HEADER    TOXIN                                   26-NOV-01   1KG1              
TITLE     NMR STRUCTURE OF THE NIP1 ELICITOR PROTEIN FROM RHYNCHOSPORIUM SECALIS
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NECROSIS INDUCING PROTEIN 1;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: NIP1;                                                       
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RHYNCHOSPORIUM SECALIS;                         
SOURCE   3 ORGANISM_COMMON: LEAF BLOTCH OF BARLEY;                              
SOURCE   4 ORGANISM_TAXID: 38038;                                               
SOURCE   5 GENE: NIP1;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: AD494;                                     
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PQE30                                     
KEYWDS    ANTIPARALEL BETA SHEETS, TOXIN                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    25                                                                    
AUTHOR    K.A.VAN'T SLOT,H.A.VAN DEN BURG,C.P.KLOKS,C.W.HILBERS,W.KNOGGE,       
AUTHOR   2 C.H.PAPAVOINE                                                        
REVDAT   4   23-FEB-22 1KG1    1       REMARK                                   
REVDAT   3   24-FEB-09 1KG1    1       VERSN                                    
REVDAT   2   18-NOV-03 1KG1    1       JRNL                                     
REVDAT   1   11-NOV-03 1KG1    0                                                
JRNL        AUTH   K.A.VAN'T SLOT,H.A.VAN DEN BURG,C.P.KLOKS,C.W.HILBERS,       
JRNL        AUTH 2 W.KNOGGE,C.H.PAPAVOINE                                       
JRNL        TITL   SOLUTION STRUCTURE OF THE PLANT DISEASE                      
JRNL        TITL 2 RESISTANCE-TRIGGERING PROTEIN NIP1 FROM THE FUNGUS           
JRNL        TITL 3 RHYNCHOSPORIUM SECALIS SHOWS A NOVEL BETA-SHEET FOLD.        
JRNL        REF    J.BIOL.CHEM.                  V. 278 45730 2003              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   12944393                                                     
JRNL        DOI    10.1074/JBC.M308304200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.5, DYANA 1.5                                 
REMARK   3   AUTHORS     : GUNTERT (DYANA), GUNTERT (DYANA)                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BESED ON A TOTAL OF    
REMARK   3  785 RESTRAINTS: 740 NOE RESTRAINTS AND 45, 40 TORSION ANGLE         
REMARK   3  RESTRAINTS AND 5 DISULFIDE BONDS                                    
REMARK   4                                                                      
REMARK   4 1KG1 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 11-DEC-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000014918.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2.0MM NIP1, 97% 15N                
REMARK 210                                   INCORPORATION; 2.0MM NIP1,         
REMARK 210                                   UNLABELED; 2.0MM NIP1, UNLABELED   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; HNHA;      
REMARK 210                                   HNHB; 2D NOESY; DQF-COSY; HMQC-    
REMARK 210                                   NOESY-HMQC; 2D HMQC-J              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ; 800 MHZ          
REMARK 210  SPECTROMETER MODEL             : DMX; INOVA                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE VERSION 1.8 REV            
REMARK 210                                   2001.030.21.27, XEASY 1.3.13       
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 25                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: DISULFIDE BOND PATTERN WAS DETERMINED INDEPENDENTLY          
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 TYR A   5      109.95    -48.20                                   
REMARK 500  1 ALA A  12       79.01   -150.77                                   
REMARK 500  1 LEU A  13      -84.02    173.19                                   
REMARK 500  1 LYS A  14      132.58    174.59                                   
REMARK 500  1 LEU A  27       93.07    -67.12                                   
REMARK 500  1 GLU A  46      125.68    -38.68                                   
REMARK 500  2 CYS A   3      158.70     59.69                                   
REMARK 500  2 TYR A   5       99.98    -38.84                                   
REMARK 500  2 ALA A  12       81.10   -151.77                                   
REMARK 500  2 LEU A  13      -94.11    176.34                                   
REMARK 500  2 LYS A  14      121.97   -175.40                                   
REMARK 500  2 LEU A  27       77.36    -64.81                                   
REMARK 500  2 PRO A  29     -168.09    -75.05                                   
REMARK 500  2 LYS A  36       29.19   -148.42                                   
REMARK 500  2 GLU A  46      151.05     59.64                                   
REMARK 500  2 GLN A  59      125.18    -35.14                                   
REMARK 500  3 CYS A   3      137.55     86.76                                   
REMARK 500  3 TYR A   5       98.10    -36.08                                   
REMARK 500  3 ALA A  12       74.28   -150.54                                   
REMARK 500  3 LEU A  13      -92.72    177.56                                   
REMARK 500  3 LYS A  14      117.17    179.50                                   
REMARK 500  3 ALA A  15      125.66    -36.46                                   
REMARK 500  3 PRO A  29     -169.53    -75.10                                   
REMARK 500  3 GLN A  52     -169.39   -119.58                                   
REMARK 500  4 CYS A   3      161.40    -43.84                                   
REMARK 500  4 ARG A   4       79.55   -101.77                                   
REMARK 500  4 ALA A  12       72.85   -150.78                                   
REMARK 500  4 LEU A  13      -89.58    175.02                                   
REMARK 500  4 LYS A  14      133.07    177.70                                   
REMARK 500  4 ALA A  15      129.68    -39.32                                   
REMARK 500  4 LEU A  27       89.85    -60.46                                   
REMARK 500  4 LYS A  36       27.89   -145.01                                   
REMARK 500  4 ASN A  49       87.96   -150.32                                   
REMARK 500  4 GLN A  59      126.83    -37.62                                   
REMARK 500  5 CYS A   3      153.32    178.82                                   
REMARK 500  5 ALA A  12       72.32   -152.90                                   
REMARK 500  5 LEU A  13      -99.53   -178.86                                   
REMARK 500  5 LEU A  27       87.58    -60.84                                   
REMARK 500  5 PRO A  29     -169.15    -75.02                                   
REMARK 500  5 GLU A  46      139.59    -36.63                                   
REMARK 500  5 GLN A  59      140.56    -35.78                                   
REMARK 500  6 CYS A   3      157.83     76.72                                   
REMARK 500  6 ALA A  12       44.72    -89.74                                   
REMARK 500  6 LEU A  13       54.28     31.90                                   
REMARK 500  6 LYS A  14       78.90   -152.12                                   
REMARK 500  6 LEU A  27       90.54    -60.28                                   
REMARK 500  6 SER A  43      116.01   -160.50                                   
REMARK 500  6 ASN A  49       79.85   -113.40                                   
REMARK 500  6 GLN A  59      143.62    -38.69                                   
REMARK 500  7 ALA A  12       76.74   -152.73                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     202 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5199   RELATED DB: BMRB                                  
REMARK 900 5199 CONTAINS NIP1 WITH CHEMICAL SHIFT VALUES AND TORSION ANGLES.    
DBREF  1KG1 A    1    60  UNP    Q02039   Q02039_RHYSE    23     82             
SEQRES   1 A   60  ASP ARG CYS ARG TYR THR LEU CYS CYS ASP GLY ALA LEU          
SEQRES   2 A   60  LYS ALA VAL SER ALA CYS LEU HIS GLU SER GLU SER CYS          
SEQRES   3 A   60  LEU VAL PRO GLY ASP CYS CYS ARG GLY LYS SER ARG LEU          
SEQRES   4 A   60  THR LEU CYS SER TYR GLY GLU GLY GLY ASN GLY PHE GLN          
SEQRES   5 A   60  CYS PRO THR GLY TYR ARG GLN CYS                              
SHEET    1   A 2 ARG A   4  CYS A   8  0                                        
SHEET    2   A 2 VAL A  16  LEU A  20 -1  O  ALA A  18   N  THR A   6           
SHEET    1   B 3 SER A  37  LEU A  41  0                                        
SHEET    2   B 3 GLY A  30  ARG A  34 -1  N  ARG A  34   O  SER A  37           
SHEET    3   B 3 ARG A  58  GLN A  59 -1  O  ARG A  58   N  CYS A  33           
SSBOND   1 CYS A    3    CYS A   19                          1555   1555  1.98  
SSBOND   2 CYS A    8    CYS A   26                          1555   1555  1.96  
SSBOND   3 CYS A    9    CYS A   42                          1555   1555  1.96  
SSBOND   4 CYS A   32    CYS A   53                          1555   1555  2.11  
SSBOND   5 CYS A   33    CYS A   60                          1555   1555  1.98  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ASP A   1     -24.521  -6.020  -1.540  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -23.773  -6.020  -2.785  1.00  0.00           C  
ATOM      3  C   ASP A   1     -22.574  -6.962  -2.655  1.00  0.00           C  
ATOM      4  O   ASP A   1     -22.323  -7.509  -1.582  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -23.242  -4.622  -3.109  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -24.066  -3.468  -2.535  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -24.007  -3.288  -1.299  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -24.737  -2.792  -3.344  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -23.962  -6.020  -0.711  1.00  0.00           H  
ATOM     10  HA  ASP A   1     -24.481  -6.349  -3.545  1.00  0.00           H  
ATOM     11  HB2 ASP A   1     -22.221  -4.542  -2.734  1.00  0.00           H  
ATOM     12  HB3 ASP A   1     -23.193  -4.510  -4.192  1.00  0.00           H  
ATOM     13  N   ARG A   2     -21.866  -7.124  -3.764  1.00  0.00           N  
ATOM     14  CA  ARG A   2     -20.701  -7.991  -3.787  1.00  0.00           C  
ATOM     15  C   ARG A   2     -19.482  -7.257  -3.225  1.00  0.00           C  
ATOM     16  O   ARG A   2     -19.427  -6.028  -3.250  1.00  0.00           O  
ATOM     17  CB  ARG A   2     -20.393  -8.462  -5.210  1.00  0.00           C  
ATOM     18  CG  ARG A   2     -21.661  -8.489  -6.065  1.00  0.00           C  
ATOM     19  CD  ARG A   2     -21.760  -7.238  -6.939  1.00  0.00           C  
ATOM     20  NE  ARG A   2     -23.179  -6.936  -7.233  1.00  0.00           N  
ATOM     21  CZ  ARG A   2     -23.596  -6.231  -8.306  1.00  0.00           C  
ATOM     22  NH1 ARG A   2     -22.705  -5.746  -9.197  1.00  0.00           N  
ATOM     23  NH2 ARG A   2     -24.889  -6.021  -8.470  1.00  0.00           N  
ATOM     24  H   ARG A   2     -22.077  -6.676  -4.632  1.00  0.00           H  
ATOM     25  HA  ARG A   2     -20.972  -8.840  -3.159  1.00  0.00           H  
ATOM     26  HB2 ARG A   2     -19.657  -7.798  -5.665  1.00  0.00           H  
ATOM     27  HB3 ARG A   2     -19.948  -9.457  -5.180  1.00  0.00           H  
ATOM     28  HG2 ARG A   2     -21.660  -9.378  -6.695  1.00  0.00           H  
ATOM     29  HG3 ARG A   2     -22.537  -8.557  -5.420  1.00  0.00           H  
ATOM     30  HD2 ARG A   2     -21.298  -6.391  -6.431  1.00  0.00           H  
ATOM     31  HD3 ARG A   2     -21.212  -7.389  -7.869  1.00  0.00           H  
ATOM     32  HE  ARG A   2     -23.872  -7.277  -6.598  1.00  0.00           H  
ATOM     33 HH11 ARG A   2     -21.727  -5.910  -9.065  1.00  0.00           H  
ATOM     34 HH12 ARG A   2     -23.022  -5.225  -9.988  1.00  0.00           H  
ATOM     35 HH21 ARG A   2     -25.280  -5.510  -9.236  1.00  0.00           H  
ATOM     36  N   CYS A   3     -18.535  -8.040  -2.731  1.00  0.00           N  
ATOM     37  CA  CYS A   3     -17.320  -7.480  -2.163  1.00  0.00           C  
ATOM     38  C   CYS A   3     -16.716  -6.512  -3.182  1.00  0.00           C  
ATOM     39  O   CYS A   3     -17.030  -6.579  -4.370  1.00  0.00           O  
ATOM     40  CB  CYS A   3     -16.329  -8.572  -1.757  1.00  0.00           C  
ATOM     41  SG  CYS A   3     -15.127  -9.040  -3.055  1.00  0.00           S  
ATOM     42  H   CYS A   3     -18.587  -9.039  -2.714  1.00  0.00           H  
ATOM     43  HA  CYS A   3     -17.613  -6.953  -1.255  1.00  0.00           H  
ATOM     44  HB2 CYS A   3     -15.780  -8.236  -0.877  1.00  0.00           H  
ATOM     45  HB3 CYS A   3     -16.889  -9.460  -1.463  1.00  0.00           H  
ATOM     46  N   ARG A   4     -15.860  -5.633  -2.681  1.00  0.00           N  
ATOM     47  CA  ARG A   4     -15.209  -4.653  -3.533  1.00  0.00           C  
ATOM     48  C   ARG A   4     -13.709  -4.940  -3.623  1.00  0.00           C  
ATOM     49  O   ARG A   4     -12.942  -4.533  -2.752  1.00  0.00           O  
ATOM     50  CB  ARG A   4     -15.419  -3.234  -3.000  1.00  0.00           C  
ATOM     51  CG  ARG A   4     -16.100  -2.350  -4.046  1.00  0.00           C  
ATOM     52  CD  ARG A   4     -16.622  -1.057  -3.416  1.00  0.00           C  
ATOM     53  NE  ARG A   4     -17.830  -1.340  -2.609  1.00  0.00           N  
ATOM     54  CZ  ARG A   4     -18.663  -0.389  -2.135  1.00  0.00           C  
ATOM     55  NH1 ARG A   4     -18.425   0.916  -2.384  1.00  0.00           N  
ATOM     56  NH2 ARG A   4     -19.714  -0.755  -1.425  1.00  0.00           N  
ATOM     57  H   ARG A   4     -15.610  -5.585  -1.714  1.00  0.00           H  
ATOM     58  HA  ARG A   4     -15.689  -4.766  -4.505  1.00  0.00           H  
ATOM     59  HB2 ARG A   4     -16.027  -3.268  -2.096  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -14.458  -2.801  -2.722  1.00  0.00           H  
ATOM     61  HG2 ARG A   4     -15.393  -2.111  -4.842  1.00  0.00           H  
ATOM     62  HG3 ARG A   4     -16.925  -2.894  -4.506  1.00  0.00           H  
ATOM     63  HD2 ARG A   4     -15.851  -0.612  -2.787  1.00  0.00           H  
ATOM     64  HD3 ARG A   4     -16.856  -0.332  -4.195  1.00  0.00           H  
ATOM     65  HE  ARG A   4     -18.043  -2.295  -2.402  1.00  0.00           H  
ATOM     66 HH11 ARG A   4     -17.627   1.185  -2.923  1.00  0.00           H  
ATOM     67 HH12 ARG A   4     -19.047   1.615  -2.030  1.00  0.00           H  
ATOM     68 HH21 ARG A   4     -20.378  -0.115  -1.039  1.00  0.00           H  
ATOM     69  N   TYR A   5     -13.336  -5.639  -4.685  1.00  0.00           N  
ATOM     70  CA  TYR A   5     -11.941  -5.986  -4.900  1.00  0.00           C  
ATOM     71  C   TYR A   5     -11.038  -4.764  -4.721  1.00  0.00           C  
ATOM     72  O   TYR A   5     -11.057  -3.848  -5.543  1.00  0.00           O  
ATOM     73  CB  TYR A   5     -11.845  -6.468  -6.349  1.00  0.00           C  
ATOM     74  CG  TYR A   5     -12.232  -7.936  -6.543  1.00  0.00           C  
ATOM     75  CD1 TYR A   5     -13.557  -8.283  -6.713  1.00  0.00           C  
ATOM     76  CD2 TYR A   5     -11.257  -8.912  -6.549  1.00  0.00           C  
ATOM     77  CE1 TYR A   5     -13.922  -9.664  -6.896  1.00  0.00           C  
ATOM     78  CE2 TYR A   5     -11.621 -10.293  -6.732  1.00  0.00           C  
ATOM     79  CZ  TYR A   5     -12.936 -10.601  -6.896  1.00  0.00           C  
ATOM     80  OH  TYR A   5     -13.280 -11.905  -7.069  1.00  0.00           O  
ATOM     81  H   TYR A   5     -13.966  -5.967  -5.389  1.00  0.00           H  
ATOM     82  HA  TYR A   5     -11.665  -6.743  -4.165  1.00  0.00           H  
ATOM     83  HB2 TYR A   5     -12.489  -5.847  -6.971  1.00  0.00           H  
ATOM     84  HB3 TYR A   5     -10.824  -6.323  -6.702  1.00  0.00           H  
ATOM     85  HD1 TYR A   5     -14.327  -7.512  -6.708  1.00  0.00           H  
ATOM     86  HD2 TYR A   5     -10.210  -8.637  -6.415  1.00  0.00           H  
ATOM     87  HE1 TYR A   5     -14.964  -9.952  -7.031  1.00  0.00           H  
ATOM     88  HE2 TYR A   5     -10.861 -11.074  -6.739  1.00  0.00           H  
ATOM     89  HH  TYR A   5     -12.830 -12.273  -7.883  1.00  0.00           H  
ATOM     90  N   THR A   6     -10.270  -4.788  -3.642  1.00  0.00           N  
ATOM     91  CA  THR A   6      -9.362  -3.693  -3.344  1.00  0.00           C  
ATOM     92  C   THR A   6      -7.909  -4.155  -3.476  1.00  0.00           C  
ATOM     93  O   THR A   6      -7.635  -5.353  -3.508  1.00  0.00           O  
ATOM     94  CB  THR A   6      -9.706  -3.158  -1.953  1.00  0.00           C  
ATOM     95  OG1 THR A   6     -11.129  -3.225  -1.897  1.00  0.00           O  
ATOM     96  CG2 THR A   6      -9.397  -1.667  -1.806  1.00  0.00           C  
ATOM     97  H   THR A   6     -10.261  -5.536  -2.979  1.00  0.00           H  
ATOM     98  HA  THR A   6      -9.517  -2.908  -4.085  1.00  0.00           H  
ATOM     99  HB  THR A   6      -9.205  -3.738  -1.178  1.00  0.00           H  
ATOM    100  HG1 THR A   6     -11.527  -2.575  -2.543  1.00  0.00           H  
ATOM    101 HG21 THR A   6      -8.479  -1.541  -1.232  1.00  0.00           H  
ATOM    102 HG22 THR A   6      -9.273  -1.223  -2.794  1.00  0.00           H  
ATOM    103 HG23 THR A   6     -10.220  -1.175  -1.287  1.00  0.00           H  
ATOM    104  N   LEU A   7      -7.016  -3.178  -3.548  1.00  0.00           N  
ATOM    105  CA  LEU A   7      -5.598  -3.469  -3.676  1.00  0.00           C  
ATOM    106  C   LEU A   7      -4.928  -3.324  -2.308  1.00  0.00           C  
ATOM    107  O   LEU A   7      -4.767  -2.212  -1.807  1.00  0.00           O  
ATOM    108  CB  LEU A   7      -4.969  -2.599  -4.765  1.00  0.00           C  
ATOM    109  CG  LEU A   7      -5.178  -3.071  -6.205  1.00  0.00           C  
ATOM    110  CD1 LEU A   7      -5.753  -1.949  -7.072  1.00  0.00           C  
ATOM    111  CD2 LEU A   7      -3.883  -3.641  -6.789  1.00  0.00           C  
ATOM    112  H   LEU A   7      -7.248  -2.206  -3.522  1.00  0.00           H  
ATOM    113  HA  LEU A   7      -5.505  -4.506  -3.998  1.00  0.00           H  
ATOM    114  HB2 LEU A   7      -5.370  -1.589  -4.673  1.00  0.00           H  
ATOM    115  HB3 LEU A   7      -3.897  -2.535  -4.577  1.00  0.00           H  
ATOM    116  HG  LEU A   7      -5.910  -3.879  -6.197  1.00  0.00           H  
ATOM    117 HD11 LEU A   7      -5.368  -0.990  -6.726  1.00  0.00           H  
ATOM    118 HD12 LEU A   7      -5.459  -2.106  -8.110  1.00  0.00           H  
ATOM    119 HD13 LEU A   7      -6.840  -1.954  -6.998  1.00  0.00           H  
ATOM    120 HD21 LEU A   7      -3.568  -4.502  -6.201  1.00  0.00           H  
ATOM    121 HD22 LEU A   7      -4.054  -3.948  -7.821  1.00  0.00           H  
ATOM    122 HD23 LEU A   7      -3.106  -2.877  -6.761  1.00  0.00           H  
ATOM    123  N   CYS A   8      -4.554  -4.463  -1.744  1.00  0.00           N  
ATOM    124  CA  CYS A   8      -3.905  -4.477  -0.444  1.00  0.00           C  
ATOM    125  C   CYS A   8      -2.614  -5.290  -0.561  1.00  0.00           C  
ATOM    126  O   CYS A   8      -2.416  -6.010  -1.539  1.00  0.00           O  
ATOM    127  CB  CYS A   8      -4.829  -5.025   0.645  1.00  0.00           C  
ATOM    128  SG  CYS A   8      -6.370  -4.071   0.895  1.00  0.00           S  
ATOM    129  H   CYS A   8      -4.689  -5.363  -2.159  1.00  0.00           H  
ATOM    130  HA  CYS A   8      -3.686  -3.439  -0.193  1.00  0.00           H  
ATOM    131  HB2 CYS A   8      -5.091  -6.053   0.395  1.00  0.00           H  
ATOM    132  HB3 CYS A   8      -4.280  -5.056   1.586  1.00  0.00           H  
ATOM    133  N   CYS A   9      -1.770  -5.149   0.451  1.00  0.00           N  
ATOM    134  CA  CYS A   9      -0.504  -5.862   0.474  1.00  0.00           C  
ATOM    135  C   CYS A   9      -0.632  -7.036   1.447  1.00  0.00           C  
ATOM    136  O   CYS A   9      -1.378  -6.961   2.422  1.00  0.00           O  
ATOM    137  CB  CYS A   9       0.658  -4.939   0.843  1.00  0.00           C  
ATOM    138  SG  CYS A   9       1.342  -3.971  -0.551  1.00  0.00           S  
ATOM    139  H   CYS A   9      -1.939  -4.562   1.242  1.00  0.00           H  
ATOM    140  HA  CYS A   9      -0.327  -6.218  -0.541  1.00  0.00           H  
ATOM    141  HB2 CYS A   9       0.324  -4.249   1.617  1.00  0.00           H  
ATOM    142  HB3 CYS A   9       1.458  -5.540   1.277  1.00  0.00           H  
ATOM    143  N   ASP A  10       0.107  -8.094   1.148  1.00  0.00           N  
ATOM    144  CA  ASP A  10       0.086  -9.283   1.984  1.00  0.00           C  
ATOM    145  C   ASP A  10       1.148  -9.151   3.077  1.00  0.00           C  
ATOM    146  O   ASP A  10       1.174  -9.940   4.021  1.00  0.00           O  
ATOM    147  CB  ASP A  10       0.403 -10.537   1.166  1.00  0.00           C  
ATOM    148  CG  ASP A  10       0.682 -11.794   1.993  1.00  0.00           C  
ATOM    149  OD1 ASP A  10       0.117 -11.879   3.104  1.00  0.00           O  
ATOM    150  OD2 ASP A  10       1.455 -12.640   1.494  1.00  0.00           O  
ATOM    151  H   ASP A  10       0.712  -8.148   0.353  1.00  0.00           H  
ATOM    152  HA  ASP A  10      -0.925  -9.331   2.387  1.00  0.00           H  
ATOM    153  HB2 ASP A  10      -0.435 -10.738   0.499  1.00  0.00           H  
ATOM    154  HB3 ASP A  10       1.270 -10.333   0.538  1.00  0.00           H  
ATOM    155  N   GLY A  11       1.997  -8.147   2.915  1.00  0.00           N  
ATOM    156  CA  GLY A  11       3.058  -7.901   3.877  1.00  0.00           C  
ATOM    157  C   GLY A  11       4.308  -8.715   3.535  1.00  0.00           C  
ATOM    158  O   GLY A  11       5.424  -8.311   3.858  1.00  0.00           O  
ATOM    159  H   GLY A  11       1.969  -7.509   2.145  1.00  0.00           H  
ATOM    160  HA2 GLY A  11       3.304  -6.839   3.890  1.00  0.00           H  
ATOM    161  HA3 GLY A  11       2.714  -8.161   4.878  1.00  0.00           H  
ATOM    162  N   ALA A  12       4.078  -9.846   2.884  1.00  0.00           N  
ATOM    163  CA  ALA A  12       5.172 -10.721   2.495  1.00  0.00           C  
ATOM    164  C   ALA A  12       4.783 -11.482   1.226  1.00  0.00           C  
ATOM    165  O   ALA A  12       4.400 -12.649   1.290  1.00  0.00           O  
ATOM    166  CB  ALA A  12       5.515 -11.658   3.655  1.00  0.00           C  
ATOM    167  H   ALA A  12       3.168 -10.168   2.625  1.00  0.00           H  
ATOM    168  HA  ALA A  12       6.038 -10.094   2.282  1.00  0.00           H  
ATOM    169  HB1 ALA A  12       6.012 -12.547   3.268  1.00  0.00           H  
ATOM    170  HB2 ALA A  12       6.177 -11.145   4.352  1.00  0.00           H  
ATOM    171  HB3 ALA A  12       4.599 -11.948   4.170  1.00  0.00           H  
ATOM    172  N   LEU A  13       4.895 -10.790   0.101  1.00  0.00           N  
ATOM    173  CA  LEU A  13       4.560 -11.386  -1.181  1.00  0.00           C  
ATOM    174  C   LEU A  13       4.622 -10.312  -2.269  1.00  0.00           C  
ATOM    175  O   LEU A  13       5.636 -10.173  -2.951  1.00  0.00           O  
ATOM    176  CB  LEU A  13       3.211 -12.104  -1.102  1.00  0.00           C  
ATOM    177  CG  LEU A  13       3.216 -13.585  -1.486  1.00  0.00           C  
ATOM    178  CD1 LEU A  13       3.423 -14.470  -0.255  1.00  0.00           C  
ATOM    179  CD2 LEU A  13       1.945 -13.957  -2.252  1.00  0.00           C  
ATOM    180  H   LEU A  13       5.207  -9.841   0.057  1.00  0.00           H  
ATOM    181  HA  LEU A  13       5.315 -12.142  -1.397  1.00  0.00           H  
ATOM    182  HB2 LEU A  13       2.833 -12.014  -0.083  1.00  0.00           H  
ATOM    183  HB3 LEU A  13       2.506 -11.583  -1.750  1.00  0.00           H  
ATOM    184  HG  LEU A  13       4.058 -13.761  -2.155  1.00  0.00           H  
ATOM    185 HD11 LEU A  13       4.474 -14.448   0.035  1.00  0.00           H  
ATOM    186 HD12 LEU A  13       2.811 -14.098   0.567  1.00  0.00           H  
ATOM    187 HD13 LEU A  13       3.132 -15.493  -0.490  1.00  0.00           H  
ATOM    188 HD21 LEU A  13       1.935 -15.031  -2.439  1.00  0.00           H  
ATOM    189 HD22 LEU A  13       1.071 -13.683  -1.660  1.00  0.00           H  
ATOM    190 HD23 LEU A  13       1.923 -13.422  -3.201  1.00  0.00           H  
ATOM    191  N   LYS A  14       3.525  -9.581  -2.398  1.00  0.00           N  
ATOM    192  CA  LYS A  14       3.443  -8.524  -3.392  1.00  0.00           C  
ATOM    193  C   LYS A  14       2.025  -7.948  -3.401  1.00  0.00           C  
ATOM    194  O   LYS A  14       1.048  -8.695  -3.426  1.00  0.00           O  
ATOM    195  CB  LYS A  14       3.907  -9.035  -4.757  1.00  0.00           C  
ATOM    196  CG  LYS A  14       4.931  -8.083  -5.380  1.00  0.00           C  
ATOM    197  CD  LYS A  14       6.230  -8.071  -4.573  1.00  0.00           C  
ATOM    198  CE  LYS A  14       7.131  -9.243  -4.967  1.00  0.00           C  
ATOM    199  NZ  LYS A  14       8.207  -8.787  -5.875  1.00  0.00           N  
ATOM    200  H   LYS A  14       2.705  -9.700  -1.839  1.00  0.00           H  
ATOM    201  HA  LYS A  14       4.133  -7.737  -3.090  1.00  0.00           H  
ATOM    202  HB2 LYS A  14       4.347 -10.027  -4.648  1.00  0.00           H  
ATOM    203  HB3 LYS A  14       3.050  -9.139  -5.422  1.00  0.00           H  
ATOM    204  HG2 LYS A  14       5.138  -8.387  -6.406  1.00  0.00           H  
ATOM    205  HG3 LYS A  14       4.516  -7.076  -5.423  1.00  0.00           H  
ATOM    206  HD2 LYS A  14       6.757  -7.131  -4.739  1.00  0.00           H  
ATOM    207  HD3 LYS A  14       6.002  -8.126  -3.508  1.00  0.00           H  
ATOM    208  HE2 LYS A  14       7.567  -9.692  -4.074  1.00  0.00           H  
ATOM    209  HE3 LYS A  14       6.539 -10.017  -5.456  1.00  0.00           H  
ATOM    210  HZ1 LYS A  14       8.532  -7.856  -5.641  1.00  0.00           H  
ATOM    211  HZ2 LYS A  14       9.016  -9.398  -5.843  1.00  0.00           H  
ATOM    212  N   ALA A  15       1.958  -6.625  -3.380  1.00  0.00           N  
ATOM    213  CA  ALA A  15       0.677  -5.940  -3.386  1.00  0.00           C  
ATOM    214  C   ALA A  15      -0.191  -6.500  -4.515  1.00  0.00           C  
ATOM    215  O   ALA A  15       0.231  -6.529  -5.670  1.00  0.00           O  
ATOM    216  CB  ALA A  15       0.904  -4.433  -3.517  1.00  0.00           C  
ATOM    217  H   ALA A  15       2.758  -6.025  -3.360  1.00  0.00           H  
ATOM    218  HA  ALA A  15       0.190  -6.140  -2.431  1.00  0.00           H  
ATOM    219  HB1 ALA A  15       0.182  -3.902  -2.896  1.00  0.00           H  
ATOM    220  HB2 ALA A  15       1.914  -4.188  -3.190  1.00  0.00           H  
ATOM    221  HB3 ALA A  15       0.776  -4.136  -4.557  1.00  0.00           H  
ATOM    222  N   VAL A  16      -1.387  -6.930  -4.142  1.00  0.00           N  
ATOM    223  CA  VAL A  16      -2.317  -7.487  -5.109  1.00  0.00           C  
ATOM    224  C   VAL A  16      -3.743  -7.076  -4.734  1.00  0.00           C  
ATOM    225  O   VAL A  16      -3.944  -6.305  -3.797  1.00  0.00           O  
ATOM    226  CB  VAL A  16      -2.136  -9.003  -5.196  1.00  0.00           C  
ATOM    227  CG1 VAL A  16      -2.951  -9.716  -4.116  1.00  0.00           C  
ATOM    228  CG2 VAL A  16      -2.502  -9.520  -6.589  1.00  0.00           C  
ATOM    229  H   VAL A  16      -1.722  -6.903  -3.200  1.00  0.00           H  
ATOM    230  HA  VAL A  16      -2.074  -7.061  -6.083  1.00  0.00           H  
ATOM    231  HB  VAL A  16      -1.083  -9.226  -5.023  1.00  0.00           H  
ATOM    232 HG11 VAL A  16      -2.506 -10.689  -3.906  1.00  0.00           H  
ATOM    233 HG12 VAL A  16      -2.954  -9.115  -3.207  1.00  0.00           H  
ATOM    234 HG13 VAL A  16      -3.975  -9.853  -4.464  1.00  0.00           H  
ATOM    235 HG21 VAL A  16      -1.699 -10.156  -6.963  1.00  0.00           H  
ATOM    236 HG22 VAL A  16      -3.425 -10.096  -6.532  1.00  0.00           H  
ATOM    237 HG23 VAL A  16      -2.642  -8.676  -7.265  1.00  0.00           H  
ATOM    238  N   SER A  17      -4.695  -7.608  -5.486  1.00  0.00           N  
ATOM    239  CA  SER A  17      -6.095  -7.306  -5.245  1.00  0.00           C  
ATOM    240  C   SER A  17      -6.740  -8.429  -4.430  1.00  0.00           C  
ATOM    241  O   SER A  17      -6.568  -9.606  -4.744  1.00  0.00           O  
ATOM    242  CB  SER A  17      -6.850  -7.104  -6.561  1.00  0.00           C  
ATOM    243  OG  SER A  17      -6.028  -6.513  -7.563  1.00  0.00           O  
ATOM    244  H   SER A  17      -4.522  -8.233  -6.247  1.00  0.00           H  
ATOM    245  HA  SER A  17      -6.096  -6.374  -4.680  1.00  0.00           H  
ATOM    246  HB2 SER A  17      -7.221  -8.066  -6.917  1.00  0.00           H  
ATOM    247  HB3 SER A  17      -7.721  -6.472  -6.386  1.00  0.00           H  
ATOM    248  HG  SER A  17      -6.369  -5.601  -7.792  1.00  0.00           H  
ATOM    249  N   ALA A  18      -7.468  -8.025  -3.399  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -8.139  -8.983  -2.537  1.00  0.00           C  
ATOM    251  C   ALA A  18      -9.638  -8.676  -2.510  1.00  0.00           C  
ATOM    252  O   ALA A  18     -10.052  -7.559  -2.814  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -7.511  -8.942  -1.142  1.00  0.00           C  
ATOM    254  H   ALA A  18      -7.603  -7.066  -3.151  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -7.987  -9.975  -2.961  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -6.551  -9.459  -1.161  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -7.360  -7.906  -0.842  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -8.174  -9.434  -0.431  1.00  0.00           H  
ATOM    259  N   CYS A  19     -10.410  -9.688  -2.143  1.00  0.00           N  
ATOM    260  CA  CYS A  19     -11.854  -9.541  -2.073  1.00  0.00           C  
ATOM    261  C   CYS A  19     -12.234  -9.212  -0.628  1.00  0.00           C  
ATOM    262  O   CYS A  19     -12.569 -10.105   0.148  1.00  0.00           O  
ATOM    263  CB  CYS A  19     -12.576 -10.790  -2.582  1.00  0.00           C  
ATOM    264  SG  CYS A  19     -14.395 -10.758  -2.388  1.00  0.00           S  
ATOM    265  H   CYS A  19     -10.066 -10.594  -1.898  1.00  0.00           H  
ATOM    266  HA  CYS A  19     -12.118  -8.719  -2.739  1.00  0.00           H  
ATOM    267  HB2 CYS A  19     -12.340 -10.924  -3.638  1.00  0.00           H  
ATOM    268  HB3 CYS A  19     -12.183 -11.660  -2.055  1.00  0.00           H  
ATOM    269  N   LEU A  20     -12.167  -7.927  -0.310  1.00  0.00           N  
ATOM    270  CA  LEU A  20     -12.500  -7.469   1.028  1.00  0.00           C  
ATOM    271  C   LEU A  20     -13.691  -6.512   0.954  1.00  0.00           C  
ATOM    272  O   LEU A  20     -13.943  -5.909  -0.089  1.00  0.00           O  
ATOM    273  CB  LEU A  20     -11.269  -6.868   1.710  1.00  0.00           C  
ATOM    274  CG  LEU A  20     -11.472  -5.510   2.384  1.00  0.00           C  
ATOM    275  CD1 LEU A  20     -10.419  -5.273   3.469  1.00  0.00           C  
ATOM    276  CD2 LEU A  20     -11.494  -4.382   1.350  1.00  0.00           C  
ATOM    277  H   LEU A  20     -11.893  -7.207  -0.947  1.00  0.00           H  
ATOM    278  HA  LEU A  20     -12.795  -8.343   1.609  1.00  0.00           H  
ATOM    279  HB2 LEU A  20     -10.912  -7.574   2.460  1.00  0.00           H  
ATOM    280  HB3 LEU A  20     -10.479  -6.768   0.966  1.00  0.00           H  
ATOM    281  HG  LEU A  20     -12.445  -5.514   2.876  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -9.525  -5.854   3.240  1.00  0.00           H  
ATOM    283 HD12 LEU A  20     -10.165  -4.214   3.504  1.00  0.00           H  
ATOM    284 HD13 LEU A  20     -10.817  -5.584   4.435  1.00  0.00           H  
ATOM    285 HD21 LEU A  20     -11.896  -4.759   0.410  1.00  0.00           H  
ATOM    286 HD22 LEU A  20     -12.121  -3.568   1.713  1.00  0.00           H  
ATOM    287 HD23 LEU A  20     -10.479  -4.016   1.191  1.00  0.00           H  
ATOM    288  N   HIS A  21     -14.391  -6.401   2.073  1.00  0.00           N  
ATOM    289  CA  HIS A  21     -15.549  -5.527   2.147  1.00  0.00           C  
ATOM    290  C   HIS A  21     -15.135  -4.174   2.730  1.00  0.00           C  
ATOM    291  O   HIS A  21     -14.005  -4.012   3.189  1.00  0.00           O  
ATOM    292  CB  HIS A  21     -16.681  -6.190   2.935  1.00  0.00           C  
ATOM    293  CG  HIS A  21     -16.864  -7.658   2.629  1.00  0.00           C  
ATOM    294  ND1 HIS A  21     -17.275  -8.119   1.390  1.00  0.00           N  
ATOM    295  CD2 HIS A  21     -16.688  -8.760   3.412  1.00  0.00           C  
ATOM    296  CE1 HIS A  21     -17.341  -9.442   1.438  1.00  0.00           C  
ATOM    297  NE2 HIS A  21     -16.977  -9.837   2.691  1.00  0.00           N  
ATOM    298  H   HIS A  21     -14.179  -6.895   2.916  1.00  0.00           H  
ATOM    299  HA  HIS A  21     -15.897  -5.381   1.125  1.00  0.00           H  
ATOM    300  HB2 HIS A  21     -16.485  -6.074   4.001  1.00  0.00           H  
ATOM    301  HB3 HIS A  21     -17.613  -5.666   2.724  1.00  0.00           H  
ATOM    302  HD1 HIS A  21     -17.487  -7.551   0.595  1.00  0.00           H  
ATOM    303  HD2 HIS A  21     -16.364  -8.758   4.452  1.00  0.00           H  
ATOM    304  HE1 HIS A  21     -17.634 -10.098   0.618  1.00  0.00           H  
ATOM    305  N   GLU A  22     -16.072  -3.238   2.694  1.00  0.00           N  
ATOM    306  CA  GLU A  22     -15.818  -1.905   3.213  1.00  0.00           C  
ATOM    307  C   GLU A  22     -15.665  -1.948   4.734  1.00  0.00           C  
ATOM    308  O   GLU A  22     -14.933  -1.145   5.311  1.00  0.00           O  
ATOM    309  CB  GLU A  22     -16.928  -0.936   2.801  1.00  0.00           C  
ATOM    310  CG  GLU A  22     -16.343   0.380   2.283  1.00  0.00           C  
ATOM    311  CD  GLU A  22     -16.031   0.291   0.788  1.00  0.00           C  
ATOM    312  OE1 GLU A  22     -16.964  -0.060   0.034  1.00  0.00           O  
ATOM    313  OE2 GLU A  22     -14.867   0.575   0.433  1.00  0.00           O  
ATOM    314  H   GLU A  22     -16.988  -3.379   2.319  1.00  0.00           H  
ATOM    315  HA  GLU A  22     -14.880  -1.590   2.755  1.00  0.00           H  
ATOM    316  HB2 GLU A  22     -17.546  -1.392   2.027  1.00  0.00           H  
ATOM    317  HB3 GLU A  22     -17.579  -0.739   3.653  1.00  0.00           H  
ATOM    318  HG2 GLU A  22     -17.048   1.191   2.464  1.00  0.00           H  
ATOM    319  HG3 GLU A  22     -15.434   0.619   2.834  1.00  0.00           H  
ATOM    320  N   SER A  23     -16.367  -2.893   5.341  1.00  0.00           N  
ATOM    321  CA  SER A  23     -16.318  -3.051   6.785  1.00  0.00           C  
ATOM    322  C   SER A  23     -15.036  -3.783   7.188  1.00  0.00           C  
ATOM    323  O   SER A  23     -14.823  -4.066   8.366  1.00  0.00           O  
ATOM    324  CB  SER A  23     -17.545  -3.809   7.298  1.00  0.00           C  
ATOM    325  OG  SER A  23     -18.364  -2.995   8.133  1.00  0.00           O  
ATOM    326  H   SER A  23     -16.960  -3.542   4.865  1.00  0.00           H  
ATOM    327  HA  SER A  23     -16.323  -2.038   7.187  1.00  0.00           H  
ATOM    328  HB2 SER A  23     -18.131  -4.165   6.451  1.00  0.00           H  
ATOM    329  HB3 SER A  23     -17.221  -4.689   7.854  1.00  0.00           H  
ATOM    330  HG  SER A  23     -19.327  -3.124   7.899  1.00  0.00           H  
ATOM    331  N   GLU A  24     -14.216  -4.067   6.188  1.00  0.00           N  
ATOM    332  CA  GLU A  24     -12.960  -4.760   6.423  1.00  0.00           C  
ATOM    333  C   GLU A  24     -11.791  -3.943   5.871  1.00  0.00           C  
ATOM    334  O   GLU A  24     -11.950  -3.202   4.902  1.00  0.00           O  
ATOM    335  CB  GLU A  24     -12.985  -6.163   5.813  1.00  0.00           C  
ATOM    336  CG  GLU A  24     -11.986  -7.085   6.515  1.00  0.00           C  
ATOM    337  CD  GLU A  24     -11.219  -7.936   5.502  1.00  0.00           C  
ATOM    338  OE1 GLU A  24     -11.888  -8.728   4.804  1.00  0.00           O  
ATOM    339  OE2 GLU A  24      -9.980  -7.774   5.448  1.00  0.00           O  
ATOM    340  H   GLU A  24     -14.396  -3.834   5.232  1.00  0.00           H  
ATOM    341  HA  GLU A  24     -12.874  -4.844   7.506  1.00  0.00           H  
ATOM    342  HB2 GLU A  24     -13.989  -6.580   5.892  1.00  0.00           H  
ATOM    343  HB3 GLU A  24     -12.747  -6.106   4.750  1.00  0.00           H  
ATOM    344  HG2 GLU A  24     -11.286  -6.489   7.100  1.00  0.00           H  
ATOM    345  HG3 GLU A  24     -12.514  -7.733   7.215  1.00  0.00           H  
ATOM    346  N   SER A  25     -10.642  -4.105   6.511  1.00  0.00           N  
ATOM    347  CA  SER A  25      -9.447  -3.391   6.096  1.00  0.00           C  
ATOM    348  C   SER A  25      -8.300  -4.378   5.870  1.00  0.00           C  
ATOM    349  O   SER A  25      -8.412  -5.554   6.213  1.00  0.00           O  
ATOM    350  CB  SER A  25      -9.046  -2.339   7.132  1.00  0.00           C  
ATOM    351  OG  SER A  25      -8.986  -2.882   8.448  1.00  0.00           O  
ATOM    352  H   SER A  25     -10.522  -4.710   7.298  1.00  0.00           H  
ATOM    353  HA  SER A  25      -9.715  -2.897   5.162  1.00  0.00           H  
ATOM    354  HB2 SER A  25      -8.074  -1.922   6.867  1.00  0.00           H  
ATOM    355  HB3 SER A  25      -9.762  -1.518   7.110  1.00  0.00           H  
ATOM    356  HG  SER A  25      -9.465  -2.281   9.088  1.00  0.00           H  
ATOM    357  N   CYS A  26      -7.223  -3.863   5.295  1.00  0.00           N  
ATOM    358  CA  CYS A  26      -6.057  -4.685   5.020  1.00  0.00           C  
ATOM    359  C   CYS A  26      -4.823  -3.779   5.010  1.00  0.00           C  
ATOM    360  O   CYS A  26      -4.946  -2.556   5.044  1.00  0.00           O  
ATOM    361  CB  CYS A  26      -6.207  -5.459   3.709  1.00  0.00           C  
ATOM    362  SG  CYS A  26      -7.334  -4.691   2.489  1.00  0.00           S  
ATOM    363  H   CYS A  26      -7.140  -2.905   5.020  1.00  0.00           H  
ATOM    364  HA  CYS A  26      -5.992  -5.417   5.824  1.00  0.00           H  
ATOM    365  HB2 CYS A  26      -5.223  -5.570   3.254  1.00  0.00           H  
ATOM    366  HB3 CYS A  26      -6.568  -6.462   3.935  1.00  0.00           H  
ATOM    367  N   LEU A  27      -3.662  -4.416   4.963  1.00  0.00           N  
ATOM    368  CA  LEU A  27      -2.407  -3.683   4.948  1.00  0.00           C  
ATOM    369  C   LEU A  27      -2.289  -2.910   3.633  1.00  0.00           C  
ATOM    370  O   LEU A  27      -1.811  -3.445   2.634  1.00  0.00           O  
ATOM    371  CB  LEU A  27      -1.233  -4.627   5.214  1.00  0.00           C  
ATOM    372  CG  LEU A  27       0.011  -3.991   5.838  1.00  0.00           C  
ATOM    373  CD1 LEU A  27       0.609  -2.932   4.910  1.00  0.00           C  
ATOM    374  CD2 LEU A  27      -0.299  -3.427   7.226  1.00  0.00           C  
ATOM    375  H   LEU A  27      -3.570  -5.411   4.935  1.00  0.00           H  
ATOM    376  HA  LEU A  27      -2.437  -2.967   5.769  1.00  0.00           H  
ATOM    377  HB2 LEU A  27      -1.576  -5.426   5.870  1.00  0.00           H  
ATOM    378  HB3 LEU A  27      -0.944  -5.091   4.270  1.00  0.00           H  
ATOM    379  HG  LEU A  27       0.764  -4.768   5.967  1.00  0.00           H  
ATOM    380 HD11 LEU A  27       1.074  -3.420   4.054  1.00  0.00           H  
ATOM    381 HD12 LEU A  27      -0.180  -2.264   4.564  1.00  0.00           H  
ATOM    382 HD13 LEU A  27       1.360  -2.356   5.452  1.00  0.00           H  
ATOM    383 HD21 LEU A  27      -1.156  -3.953   7.649  1.00  0.00           H  
ATOM    384 HD22 LEU A  27       0.566  -3.562   7.875  1.00  0.00           H  
ATOM    385 HD23 LEU A  27      -0.530  -2.365   7.144  1.00  0.00           H  
ATOM    386  N   VAL A  28      -2.733  -1.662   3.676  1.00  0.00           N  
ATOM    387  CA  VAL A  28      -2.682  -0.809   2.501  1.00  0.00           C  
ATOM    388  C   VAL A  28      -1.227  -0.440   2.206  1.00  0.00           C  
ATOM    389  O   VAL A  28      -0.436  -0.237   3.125  1.00  0.00           O  
ATOM    390  CB  VAL A  28      -3.581   0.413   2.702  1.00  0.00           C  
ATOM    391  CG1 VAL A  28      -3.405   1.417   1.561  1.00  0.00           C  
ATOM    392  CG2 VAL A  28      -5.046  -0.001   2.848  1.00  0.00           C  
ATOM    393  H   VAL A  28      -3.120  -1.234   4.493  1.00  0.00           H  
ATOM    394  HA  VAL A  28      -3.076  -1.382   1.661  1.00  0.00           H  
ATOM    395  HB  VAL A  28      -3.277   0.903   3.628  1.00  0.00           H  
ATOM    396 HG11 VAL A  28      -4.032   1.122   0.719  1.00  0.00           H  
ATOM    397 HG12 VAL A  28      -3.699   2.409   1.901  1.00  0.00           H  
ATOM    398 HG13 VAL A  28      -2.361   1.433   1.248  1.00  0.00           H  
ATOM    399 HG21 VAL A  28      -5.324  -0.652   2.019  1.00  0.00           H  
ATOM    400 HG22 VAL A  28      -5.181  -0.535   3.789  1.00  0.00           H  
ATOM    401 HG23 VAL A  28      -5.678   0.887   2.840  1.00  0.00           H  
ATOM    402  N   PRO A  29      -0.911  -0.361   0.885  1.00  0.00           N  
ATOM    403  CA  PRO A  29       0.435  -0.020   0.458  1.00  0.00           C  
ATOM    404  C   PRO A  29       0.709   1.474   0.647  1.00  0.00           C  
ATOM    405  O   PRO A  29      -0.103   2.187   1.235  1.00  0.00           O  
ATOM    406  CB  PRO A  29       0.509  -0.457  -0.996  1.00  0.00           C  
ATOM    407  CG  PRO A  29      -0.931  -0.599  -1.462  1.00  0.00           C  
ATOM    408  CD  PRO A  29      -1.822  -0.595  -0.231  1.00  0.00           C  
ATOM    409  HA  PRO A  29       1.110  -0.495   1.022  1.00  0.00           H  
ATOM    410  HB2 PRO A  29       1.044   0.277  -1.598  1.00  0.00           H  
ATOM    411  HB3 PRO A  29       1.045  -1.401  -1.093  1.00  0.00           H  
ATOM    412  HG2 PRO A  29      -1.198   0.221  -2.130  1.00  0.00           H  
ATOM    413  HG3 PRO A  29      -1.061  -1.523  -2.025  1.00  0.00           H  
ATOM    414  HD2 PRO A  29      -2.580   0.186  -0.293  1.00  0.00           H  
ATOM    415  HD3 PRO A  29      -2.349  -1.543  -0.121  1.00  0.00           H  
ATOM    416  N   GLY A  30       1.854   1.902   0.138  1.00  0.00           N  
ATOM    417  CA  GLY A  30       2.244   3.298   0.244  1.00  0.00           C  
ATOM    418  C   GLY A  30       3.087   3.724  -0.960  1.00  0.00           C  
ATOM    419  O   GLY A  30       3.898   2.947  -1.461  1.00  0.00           O  
ATOM    420  H   GLY A  30       2.508   1.315  -0.339  1.00  0.00           H  
ATOM    421  HA2 GLY A  30       1.355   3.924   0.309  1.00  0.00           H  
ATOM    422  HA3 GLY A  30       2.811   3.452   1.162  1.00  0.00           H  
ATOM    423  N   ASP A  31       2.867   4.958  -1.389  1.00  0.00           N  
ATOM    424  CA  ASP A  31       3.596   5.497  -2.524  1.00  0.00           C  
ATOM    425  C   ASP A  31       4.691   6.440  -2.021  1.00  0.00           C  
ATOM    426  O   ASP A  31       4.399   7.522  -1.515  1.00  0.00           O  
ATOM    427  CB  ASP A  31       2.671   6.296  -3.444  1.00  0.00           C  
ATOM    428  CG  ASP A  31       1.681   5.456  -4.254  1.00  0.00           C  
ATOM    429  OD1 ASP A  31       1.014   4.605  -3.628  1.00  0.00           O  
ATOM    430  OD2 ASP A  31       1.615   5.684  -5.481  1.00  0.00           O  
ATOM    431  H   ASP A  31       2.206   5.584  -0.976  1.00  0.00           H  
ATOM    432  HA  ASP A  31       4.000   4.628  -3.044  1.00  0.00           H  
ATOM    433  HB2 ASP A  31       2.110   7.009  -2.840  1.00  0.00           H  
ATOM    434  HB3 ASP A  31       3.283   6.876  -4.135  1.00  0.00           H  
ATOM    435  N   CYS A  32       5.929   5.994  -2.177  1.00  0.00           N  
ATOM    436  CA  CYS A  32       7.069   6.784  -1.744  1.00  0.00           C  
ATOM    437  C   CYS A  32       7.495   7.687  -2.904  1.00  0.00           C  
ATOM    438  O   CYS A  32       7.742   7.209  -4.009  1.00  0.00           O  
ATOM    439  CB  CYS A  32       8.219   5.899  -1.258  1.00  0.00           C  
ATOM    440  SG  CYS A  32       7.909   5.043   0.330  1.00  0.00           S  
ATOM    441  H   CYS A  32       6.158   5.112  -2.589  1.00  0.00           H  
ATOM    442  HA  CYS A  32       6.734   7.378  -0.894  1.00  0.00           H  
ATOM    443  HB2 CYS A  32       8.432   5.152  -2.022  1.00  0.00           H  
ATOM    444  HB3 CYS A  32       9.113   6.514  -1.154  1.00  0.00           H  
ATOM    445  N   CYS A  33       7.568   8.977  -2.611  1.00  0.00           N  
ATOM    446  CA  CYS A  33       7.960   9.952  -3.615  1.00  0.00           C  
ATOM    447  C   CYS A  33       9.447  10.262  -3.429  1.00  0.00           C  
ATOM    448  O   CYS A  33       9.897  10.513  -2.312  1.00  0.00           O  
ATOM    449  CB  CYS A  33       7.101  11.215  -3.543  1.00  0.00           C  
ATOM    450  SG  CYS A  33       5.674  11.238  -4.689  1.00  0.00           S  
ATOM    451  H   CYS A  33       7.366   9.358  -1.709  1.00  0.00           H  
ATOM    452  HA  CYS A  33       7.780   9.490  -4.586  1.00  0.00           H  
ATOM    453  HB2 CYS A  33       6.732  11.330  -2.524  1.00  0.00           H  
ATOM    454  HB3 CYS A  33       7.731  12.079  -3.753  1.00  0.00           H  
ATOM    455  N   ARG A  34      10.168  10.233  -4.540  1.00  0.00           N  
ATOM    456  CA  ARG A  34      11.595  10.508  -4.513  1.00  0.00           C  
ATOM    457  C   ARG A  34      11.946  11.589  -5.538  1.00  0.00           C  
ATOM    458  O   ARG A  34      12.229  11.284  -6.695  1.00  0.00           O  
ATOM    459  CB  ARG A  34      12.405   9.246  -4.816  1.00  0.00           C  
ATOM    460  CG  ARG A  34      13.875   9.434  -4.436  1.00  0.00           C  
ATOM    461  CD  ARG A  34      14.637   8.110  -4.524  1.00  0.00           C  
ATOM    462  NE  ARG A  34      14.933   7.605  -3.164  1.00  0.00           N  
ATOM    463  CZ  ARG A  34      15.981   6.809  -2.864  1.00  0.00           C  
ATOM    464  NH1 ARG A  34      16.844   6.420  -3.826  1.00  0.00           N  
ATOM    465  NH2 ARG A  34      16.150   6.417  -1.615  1.00  0.00           N  
ATOM    466  H   ARG A  34       9.794  10.028  -5.444  1.00  0.00           H  
ATOM    467  HA  ARG A  34      11.794  10.851  -3.498  1.00  0.00           H  
ATOM    468  HB2 ARG A  34      11.988   8.402  -4.266  1.00  0.00           H  
ATOM    469  HB3 ARG A  34      12.327   9.005  -5.876  1.00  0.00           H  
ATOM    470  HG2 ARG A  34      14.335  10.167  -5.099  1.00  0.00           H  
ATOM    471  HG3 ARG A  34      13.945   9.831  -3.423  1.00  0.00           H  
ATOM    472  HD2 ARG A  34      14.047   7.377  -5.072  1.00  0.00           H  
ATOM    473  HD3 ARG A  34      15.565   8.251  -5.078  1.00  0.00           H  
ATOM    474  HE  ARG A  34      14.318   7.870  -2.422  1.00  0.00           H  
ATOM    475 HH11 ARG A  34      16.709   6.722  -4.770  1.00  0.00           H  
ATOM    476 HH12 ARG A  34      17.618   5.831  -3.596  1.00  0.00           H  
ATOM    477 HH21 ARG A  34      16.898   5.829  -1.310  1.00  0.00           H  
ATOM    478  N   GLY A  35      11.917  12.830  -5.075  1.00  0.00           N  
ATOM    479  CA  GLY A  35      12.229  13.958  -5.936  1.00  0.00           C  
ATOM    480  C   GLY A  35      11.156  14.140  -7.012  1.00  0.00           C  
ATOM    481  O   GLY A  35      10.260  14.969  -6.866  1.00  0.00           O  
ATOM    482  H   GLY A  35      11.685  13.070  -4.132  1.00  0.00           H  
ATOM    483  HA2 GLY A  35      12.307  14.866  -5.338  1.00  0.00           H  
ATOM    484  HA3 GLY A  35      13.199  13.802  -6.408  1.00  0.00           H  
ATOM    485  N   LYS A  36      11.282  13.350  -8.068  1.00  0.00           N  
ATOM    486  CA  LYS A  36      10.335  13.413  -9.168  1.00  0.00           C  
ATOM    487  C   LYS A  36      10.025  11.995  -9.651  1.00  0.00           C  
ATOM    488  O   LYS A  36       9.612  11.801 -10.793  1.00  0.00           O  
ATOM    489  CB  LYS A  36      10.854  14.339 -10.270  1.00  0.00           C  
ATOM    490  CG  LYS A  36      11.648  15.505  -9.678  1.00  0.00           C  
ATOM    491  CD  LYS A  36      11.760  16.656 -10.679  1.00  0.00           C  
ATOM    492  CE  LYS A  36      13.063  17.432 -10.479  1.00  0.00           C  
ATOM    493  NZ  LYS A  36      13.522  18.014 -11.760  1.00  0.00           N  
ATOM    494  H   LYS A  36      12.014  12.678  -8.179  1.00  0.00           H  
ATOM    495  HA  LYS A  36       9.416  13.855  -8.782  1.00  0.00           H  
ATOM    496  HB2 LYS A  36      11.486  13.775 -10.956  1.00  0.00           H  
ATOM    497  HB3 LYS A  36      10.016  14.723 -10.852  1.00  0.00           H  
ATOM    498  HG2 LYS A  36      11.161  15.856  -8.767  1.00  0.00           H  
ATOM    499  HG3 LYS A  36      12.644  15.165  -9.396  1.00  0.00           H  
ATOM    500  HD2 LYS A  36      11.718  16.265 -11.695  1.00  0.00           H  
ATOM    501  HD3 LYS A  36      10.910  17.329 -10.561  1.00  0.00           H  
ATOM    502  HE2 LYS A  36      12.912  18.225  -9.746  1.00  0.00           H  
ATOM    503  HE3 LYS A  36      13.830  16.769 -10.078  1.00  0.00           H  
ATOM    504  HZ1 LYS A  36      14.532  18.094 -11.801  1.00  0.00           H  
ATOM    505  HZ2 LYS A  36      13.240  17.452 -12.555  1.00  0.00           H  
ATOM    506  N   SER A  37      10.237  11.040  -8.757  1.00  0.00           N  
ATOM    507  CA  SER A  37       9.986   9.645  -9.078  1.00  0.00           C  
ATOM    508  C   SER A  37       9.140   9.000  -7.978  1.00  0.00           C  
ATOM    509  O   SER A  37       9.566   8.922  -6.827  1.00  0.00           O  
ATOM    510  CB  SER A  37      11.296   8.877  -9.259  1.00  0.00           C  
ATOM    511  OG  SER A  37      11.765   8.931 -10.604  1.00  0.00           O  
ATOM    512  H   SER A  37      10.573  11.207  -7.830  1.00  0.00           H  
ATOM    513  HA  SER A  37       9.440   9.660 -10.021  1.00  0.00           H  
ATOM    514  HB2 SER A  37      12.055   9.292  -8.594  1.00  0.00           H  
ATOM    515  HB3 SER A  37      11.151   7.837  -8.967  1.00  0.00           H  
ATOM    516  HG  SER A  37      12.560   9.533 -10.665  1.00  0.00           H  
ATOM    517  N   ARG A  38       7.957   8.552  -8.372  1.00  0.00           N  
ATOM    518  CA  ARG A  38       7.047   7.916  -7.435  1.00  0.00           C  
ATOM    519  C   ARG A  38       7.213   6.396  -7.483  1.00  0.00           C  
ATOM    520  O   ARG A  38       7.536   5.836  -8.530  1.00  0.00           O  
ATOM    521  CB  ARG A  38       5.593   8.274  -7.748  1.00  0.00           C  
ATOM    522  CG  ARG A  38       5.199   7.791  -9.146  1.00  0.00           C  
ATOM    523  CD  ARG A  38       4.253   6.591  -9.065  1.00  0.00           C  
ATOM    524  NE  ARG A  38       3.168   6.867  -8.097  1.00  0.00           N  
ATOM    525  CZ  ARG A  38       2.038   7.541  -8.399  1.00  0.00           C  
ATOM    526  NH1 ARG A  38       1.835   8.015  -9.646  1.00  0.00           N  
ATOM    527  NH2 ARG A  38       1.134   7.730  -7.455  1.00  0.00           N  
ATOM    528  H   ARG A  38       7.618   8.619  -9.310  1.00  0.00           H  
ATOM    529  HA  ARG A  38       7.331   8.311  -6.459  1.00  0.00           H  
ATOM    530  HB2 ARG A  38       4.935   7.823  -7.005  1.00  0.00           H  
ATOM    531  HB3 ARG A  38       5.458   9.353  -7.681  1.00  0.00           H  
ATOM    532  HG2 ARG A  38       4.718   8.602  -9.692  1.00  0.00           H  
ATOM    533  HG3 ARG A  38       6.093   7.516  -9.705  1.00  0.00           H  
ATOM    534  HD2 ARG A  38       3.831   6.384 -10.048  1.00  0.00           H  
ATOM    535  HD3 ARG A  38       4.805   5.702  -8.761  1.00  0.00           H  
ATOM    536  HE  ARG A  38       3.279   6.533  -7.161  1.00  0.00           H  
ATOM    537 HH11 ARG A  38       2.524   7.867 -10.356  1.00  0.00           H  
ATOM    538 HH12 ARG A  38       0.995   8.513  -9.862  1.00  0.00           H  
ATOM    539 HH21 ARG A  38       0.272   8.217  -7.596  1.00  0.00           H  
ATOM    540  N   LEU A  39       6.985   5.771  -6.337  1.00  0.00           N  
ATOM    541  CA  LEU A  39       7.105   4.326  -6.236  1.00  0.00           C  
ATOM    542  C   LEU A  39       6.095   3.805  -5.211  1.00  0.00           C  
ATOM    543  O   LEU A  39       5.827   4.466  -4.209  1.00  0.00           O  
ATOM    544  CB  LEU A  39       8.551   3.929  -5.933  1.00  0.00           C  
ATOM    545  CG  LEU A  39       8.902   2.456  -6.155  1.00  0.00           C  
ATOM    546  CD1 LEU A  39       8.430   1.982  -7.531  1.00  0.00           C  
ATOM    547  CD2 LEU A  39      10.398   2.213  -5.947  1.00  0.00           C  
ATOM    548  H   LEU A  39       6.722   6.233  -5.491  1.00  0.00           H  
ATOM    549  HA  LEU A  39       6.854   3.908  -7.211  1.00  0.00           H  
ATOM    550  HB2 LEU A  39       9.211   4.537  -6.550  1.00  0.00           H  
ATOM    551  HB3 LEU A  39       8.765   4.180  -4.894  1.00  0.00           H  
ATOM    552  HG  LEU A  39       8.373   1.862  -5.411  1.00  0.00           H  
ATOM    553 HD11 LEU A  39       7.354   1.809  -7.506  1.00  0.00           H  
ATOM    554 HD12 LEU A  39       8.658   2.744  -8.276  1.00  0.00           H  
ATOM    555 HD13 LEU A  39       8.942   1.055  -7.791  1.00  0.00           H  
ATOM    556 HD21 LEU A  39      10.669   1.240  -6.359  1.00  0.00           H  
ATOM    557 HD22 LEU A  39      10.967   2.992  -6.454  1.00  0.00           H  
ATOM    558 HD23 LEU A  39      10.625   2.232  -4.881  1.00  0.00           H  
ATOM    559  N   THR A  40       5.564   2.626  -5.497  1.00  0.00           N  
ATOM    560  CA  THR A  40       4.590   2.009  -4.613  1.00  0.00           C  
ATOM    561  C   THR A  40       5.117   0.671  -4.090  1.00  0.00           C  
ATOM    562  O   THR A  40       5.367  -0.248  -4.869  1.00  0.00           O  
ATOM    563  CB  THR A  40       3.270   1.886  -5.375  1.00  0.00           C  
ATOM    564  OG1 THR A  40       2.906   3.235  -5.659  1.00  0.00           O  
ATOM    565  CG2 THR A  40       2.130   1.371  -4.494  1.00  0.00           C  
ATOM    566  H   THR A  40       5.788   2.095  -6.315  1.00  0.00           H  
ATOM    567  HA  THR A  40       4.452   2.658  -3.748  1.00  0.00           H  
ATOM    568  HB  THR A  40       3.389   1.264  -6.262  1.00  0.00           H  
ATOM    569  HG1 THR A  40       2.405   3.279  -6.523  1.00  0.00           H  
ATOM    570 HG21 THR A  40       2.436   1.404  -3.448  1.00  0.00           H  
ATOM    571 HG22 THR A  40       1.250   1.997  -4.635  1.00  0.00           H  
ATOM    572 HG23 THR A  40       1.893   0.343  -4.771  1.00  0.00           H  
ATOM    573  N   LEU A  41       5.270   0.604  -2.776  1.00  0.00           N  
ATOM    574  CA  LEU A  41       5.762  -0.606  -2.140  1.00  0.00           C  
ATOM    575  C   LEU A  41       5.010  -0.830  -0.827  1.00  0.00           C  
ATOM    576  O   LEU A  41       4.206   0.007  -0.418  1.00  0.00           O  
ATOM    577  CB  LEU A  41       7.282  -0.545  -1.975  1.00  0.00           C  
ATOM    578  CG  LEU A  41       8.046   0.200  -3.072  1.00  0.00           C  
ATOM    579  CD1 LEU A  41       9.305   0.862  -2.510  1.00  0.00           C  
ATOM    580  CD2 LEU A  41       8.362  -0.728  -4.247  1.00  0.00           C  
ATOM    581  H   LEU A  41       5.064   1.356  -2.150  1.00  0.00           H  
ATOM    582  HA  LEU A  41       5.544  -1.439  -2.810  1.00  0.00           H  
ATOM    583  HB2 LEU A  41       7.505  -0.071  -1.019  1.00  0.00           H  
ATOM    584  HB3 LEU A  41       7.663  -1.565  -1.923  1.00  0.00           H  
ATOM    585  HG  LEU A  41       7.407   0.996  -3.454  1.00  0.00           H  
ATOM    586 HD11 LEU A  41       9.978   1.118  -3.329  1.00  0.00           H  
ATOM    587 HD12 LEU A  41       9.030   1.767  -1.969  1.00  0.00           H  
ATOM    588 HD13 LEU A  41       9.807   0.172  -1.831  1.00  0.00           H  
ATOM    589 HD21 LEU A  41       9.073  -0.240  -4.914  1.00  0.00           H  
ATOM    590 HD22 LEU A  41       8.794  -1.656  -3.871  1.00  0.00           H  
ATOM    591 HD23 LEU A  41       7.444  -0.949  -4.792  1.00  0.00           H  
ATOM    592  N   CYS A  42       5.296  -1.964  -0.204  1.00  0.00           N  
ATOM    593  CA  CYS A  42       4.656  -2.308   1.055  1.00  0.00           C  
ATOM    594  C   CYS A  42       5.698  -2.197   2.169  1.00  0.00           C  
ATOM    595  O   CYS A  42       6.686  -2.931   2.176  1.00  0.00           O  
ATOM    596  CB  CYS A  42       4.020  -3.698   1.004  1.00  0.00           C  
ATOM    597  SG  CYS A  42       3.292  -4.151  -0.613  1.00  0.00           S  
ATOM    598  H   CYS A  42       5.950  -2.639  -0.544  1.00  0.00           H  
ATOM    599  HA  CYS A  42       3.852  -1.588   1.204  1.00  0.00           H  
ATOM    600  HB2 CYS A  42       4.776  -4.438   1.266  1.00  0.00           H  
ATOM    601  HB3 CYS A  42       3.242  -3.755   1.765  1.00  0.00           H  
ATOM    602  N   SER A  43       5.443  -1.275   3.085  1.00  0.00           N  
ATOM    603  CA  SER A  43       6.346  -1.059   4.202  1.00  0.00           C  
ATOM    604  C   SER A  43       5.618  -0.325   5.330  1.00  0.00           C  
ATOM    605  O   SER A  43       5.002   0.715   5.103  1.00  0.00           O  
ATOM    606  CB  SER A  43       7.582  -0.269   3.767  1.00  0.00           C  
ATOM    607  OG  SER A  43       8.550  -1.100   3.132  1.00  0.00           O  
ATOM    608  H   SER A  43       4.637  -0.682   3.073  1.00  0.00           H  
ATOM    609  HA  SER A  43       6.648  -2.055   4.526  1.00  0.00           H  
ATOM    610  HB2 SER A  43       7.282   0.525   3.083  1.00  0.00           H  
ATOM    611  HB3 SER A  43       8.030   0.212   4.636  1.00  0.00           H  
ATOM    612  HG  SER A  43       8.743  -1.898   3.703  1.00  0.00           H  
ATOM    613  N   TYR A  44       5.713  -0.896   6.522  1.00  0.00           N  
ATOM    614  CA  TYR A  44       5.071  -0.309   7.686  1.00  0.00           C  
ATOM    615  C   TYR A  44       6.012   0.662   8.401  1.00  0.00           C  
ATOM    616  O   TYR A  44       7.211   0.685   8.126  1.00  0.00           O  
ATOM    617  CB  TYR A  44       4.752  -1.475   8.624  1.00  0.00           C  
ATOM    618  CG  TYR A  44       4.285  -2.742   7.906  1.00  0.00           C  
ATOM    619  CD1 TYR A  44       3.722  -2.655   6.649  1.00  0.00           C  
ATOM    620  CD2 TYR A  44       4.428  -3.973   8.514  1.00  0.00           C  
ATOM    621  CE1 TYR A  44       3.283  -3.848   5.972  1.00  0.00           C  
ATOM    622  CE2 TYR A  44       3.989  -5.166   7.838  1.00  0.00           C  
ATOM    623  CZ  TYR A  44       3.438  -5.045   6.600  1.00  0.00           C  
ATOM    624  OH  TYR A  44       3.023  -6.171   5.961  1.00  0.00           O  
ATOM    625  H   TYR A  44       6.216  -1.742   6.699  1.00  0.00           H  
ATOM    626  HA  TYR A  44       4.190   0.235   7.346  1.00  0.00           H  
ATOM    627  HB2 TYR A  44       5.640  -1.709   9.212  1.00  0.00           H  
ATOM    628  HB3 TYR A  44       3.979  -1.162   9.326  1.00  0.00           H  
ATOM    629  HD1 TYR A  44       3.609  -1.683   6.168  1.00  0.00           H  
ATOM    630  HD2 TYR A  44       4.873  -4.042   9.507  1.00  0.00           H  
ATOM    631  HE1 TYR A  44       2.836  -3.794   4.980  1.00  0.00           H  
ATOM    632  HE2 TYR A  44       4.095  -6.144   8.307  1.00  0.00           H  
ATOM    633  HH  TYR A  44       3.769  -6.836   5.922  1.00  0.00           H  
ATOM    634  N   GLY A  45       5.434   1.441   9.304  1.00  0.00           N  
ATOM    635  CA  GLY A  45       6.207   2.411  10.060  1.00  0.00           C  
ATOM    636  C   GLY A  45       5.998   2.227  11.564  1.00  0.00           C  
ATOM    637  O   GLY A  45       4.878   2.348  12.058  1.00  0.00           O  
ATOM    638  H   GLY A  45       4.458   1.416   9.521  1.00  0.00           H  
ATOM    639  HA2 GLY A  45       7.265   2.305   9.820  1.00  0.00           H  
ATOM    640  HA3 GLY A  45       5.914   3.420   9.769  1.00  0.00           H  
ATOM    641  N   GLU A  46       7.094   1.936  12.250  1.00  0.00           N  
ATOM    642  CA  GLU A  46       7.045   1.734  13.688  1.00  0.00           C  
ATOM    643  C   GLU A  46       6.076   2.728  14.331  1.00  0.00           C  
ATOM    644  O   GLU A  46       6.203   3.937  14.139  1.00  0.00           O  
ATOM    645  CB  GLU A  46       8.440   1.849  14.306  1.00  0.00           C  
ATOM    646  CG  GLU A  46       9.322   2.800  13.494  1.00  0.00           C  
ATOM    647  CD  GLU A  46      10.237   2.023  12.546  1.00  0.00           C  
ATOM    648  OE1 GLU A  46      10.736   0.962  12.980  1.00  0.00           O  
ATOM    649  OE2 GLU A  46      10.418   2.508  11.408  1.00  0.00           O  
ATOM    650  H   GLU A  46       8.001   1.839  11.840  1.00  0.00           H  
ATOM    651  HA  GLU A  46       6.676   0.717  13.825  1.00  0.00           H  
ATOM    652  HB2 GLU A  46       8.358   2.209  15.331  1.00  0.00           H  
ATOM    653  HB3 GLU A  46       8.904   0.864  14.349  1.00  0.00           H  
ATOM    654  HG2 GLU A  46       8.695   3.484  12.922  1.00  0.00           H  
ATOM    655  HG3 GLU A  46       9.924   3.408  14.170  1.00  0.00           H  
ATOM    656  N   GLY A  47       5.131   2.183  15.082  1.00  0.00           N  
ATOM    657  CA  GLY A  47       4.141   3.007  15.755  1.00  0.00           C  
ATOM    658  C   GLY A  47       2.945   2.168  16.209  1.00  0.00           C  
ATOM    659  O   GLY A  47       2.684   2.047  17.405  1.00  0.00           O  
ATOM    660  H   GLY A  47       5.035   1.199  15.234  1.00  0.00           H  
ATOM    661  HA2 GLY A  47       4.595   3.496  16.618  1.00  0.00           H  
ATOM    662  HA3 GLY A  47       3.803   3.796  15.084  1.00  0.00           H  
ATOM    663  N   GLY A  48       2.249   1.610  15.229  1.00  0.00           N  
ATOM    664  CA  GLY A  48       1.087   0.785  15.512  1.00  0.00           C  
ATOM    665  C   GLY A  48       0.461   0.257  14.220  1.00  0.00           C  
ATOM    666  O   GLY A  48       0.507  -0.942  13.948  1.00  0.00           O  
ATOM    667  H   GLY A  48       2.468   1.713  14.259  1.00  0.00           H  
ATOM    668  HA2 GLY A  48       1.376  -0.051  16.148  1.00  0.00           H  
ATOM    669  HA3 GLY A  48       0.350   1.367  16.066  1.00  0.00           H  
ATOM    670  N   ASN A  49      -0.110   1.178  13.457  1.00  0.00           N  
ATOM    671  CA  ASN A  49      -0.744   0.820  12.200  1.00  0.00           C  
ATOM    672  C   ASN A  49      -0.590   1.976  11.209  1.00  0.00           C  
ATOM    673  O   ASN A  49      -1.561   2.662  10.893  1.00  0.00           O  
ATOM    674  CB  ASN A  49      -2.239   0.559  12.392  1.00  0.00           C  
ATOM    675  CG  ASN A  49      -2.472  -0.657  13.291  1.00  0.00           C  
ATOM    676  OD1 ASN A  49      -1.719  -1.617  13.289  1.00  0.00           O  
ATOM    677  ND2 ASN A  49      -3.554  -0.563  14.059  1.00  0.00           N  
ATOM    678  H   ASN A  49      -0.143   2.151  13.685  1.00  0.00           H  
ATOM    679  HA  ASN A  49      -0.234  -0.084  11.868  1.00  0.00           H  
ATOM    680  HB2 ASN A  49      -2.712   1.437  12.831  1.00  0.00           H  
ATOM    681  HB3 ASN A  49      -2.711   0.394  11.423  1.00  0.00           H  
ATOM    682 HD21 ASN A  49      -4.130   0.253  14.012  1.00  0.00           H  
ATOM    683 HD22 ASN A  49      -3.792  -1.308  14.682  1.00  0.00           H  
ATOM    684  N   GLY A  50       0.638   2.156  10.745  1.00  0.00           N  
ATOM    685  CA  GLY A  50       0.932   3.216   9.797  1.00  0.00           C  
ATOM    686  C   GLY A  50       2.045   2.798   8.834  1.00  0.00           C  
ATOM    687  O   GLY A  50       2.879   1.958   9.170  1.00  0.00           O  
ATOM    688  H   GLY A  50       1.423   1.593  11.007  1.00  0.00           H  
ATOM    689  HA2 GLY A  50       0.033   3.464   9.233  1.00  0.00           H  
ATOM    690  HA3 GLY A  50       1.230   4.117  10.333  1.00  0.00           H  
ATOM    691  N   PHE A  51       2.023   3.403   7.655  1.00  0.00           N  
ATOM    692  CA  PHE A  51       3.020   3.104   6.641  1.00  0.00           C  
ATOM    693  C   PHE A  51       4.112   4.175   6.613  1.00  0.00           C  
ATOM    694  O   PHE A  51       3.848   5.343   6.895  1.00  0.00           O  
ATOM    695  CB  PHE A  51       2.297   3.093   5.293  1.00  0.00           C  
ATOM    696  CG  PHE A  51       3.233   2.998   4.086  1.00  0.00           C  
ATOM    697  CD1 PHE A  51       3.896   4.103   3.652  1.00  0.00           C  
ATOM    698  CD2 PHE A  51       3.402   1.809   3.448  1.00  0.00           C  
ATOM    699  CE1 PHE A  51       4.765   4.015   2.532  1.00  0.00           C  
ATOM    700  CE2 PHE A  51       4.270   1.721   2.328  1.00  0.00           C  
ATOM    701  CZ  PHE A  51       4.933   2.826   1.893  1.00  0.00           C  
ATOM    702  H   PHE A  51       1.342   4.085   7.390  1.00  0.00           H  
ATOM    703  HA  PHE A  51       3.464   2.142   6.898  1.00  0.00           H  
ATOM    704  HB2 PHE A  51       1.605   2.252   5.270  1.00  0.00           H  
ATOM    705  HB3 PHE A  51       1.699   4.000   5.205  1.00  0.00           H  
ATOM    706  HD1 PHE A  51       3.761   5.056   4.163  1.00  0.00           H  
ATOM    707  HD2 PHE A  51       2.870   0.924   3.796  1.00  0.00           H  
ATOM    708  HE1 PHE A  51       5.297   4.901   2.183  1.00  0.00           H  
ATOM    709  HE2 PHE A  51       4.405   0.768   1.816  1.00  0.00           H  
ATOM    710  HZ  PHE A  51       5.600   2.759   1.034  1.00  0.00           H  
ATOM    711  N   GLN A  52       5.315   3.739   6.270  1.00  0.00           N  
ATOM    712  CA  GLN A  52       6.448   4.646   6.201  1.00  0.00           C  
ATOM    713  C   GLN A  52       7.164   4.500   4.857  1.00  0.00           C  
ATOM    714  O   GLN A  52       6.783   3.670   4.034  1.00  0.00           O  
ATOM    715  CB  GLN A  52       7.413   4.408   7.365  1.00  0.00           C  
ATOM    716  CG  GLN A  52       7.831   5.731   8.010  1.00  0.00           C  
ATOM    717  CD  GLN A  52       9.354   5.878   8.023  1.00  0.00           C  
ATOM    718  OE1 GLN A  52      10.084   5.087   7.449  1.00  0.00           O  
ATOM    719  NE2 GLN A  52       9.790   6.931   8.708  1.00  0.00           N  
ATOM    720  H   GLN A  52       5.521   2.788   6.042  1.00  0.00           H  
ATOM    721  HA  GLN A  52       6.024   5.647   6.288  1.00  0.00           H  
ATOM    722  HB2 GLN A  52       6.938   3.770   8.110  1.00  0.00           H  
ATOM    723  HB3 GLN A  52       8.296   3.879   7.008  1.00  0.00           H  
ATOM    724  HG2 GLN A  52       7.386   6.563   7.463  1.00  0.00           H  
ATOM    725  HG3 GLN A  52       7.448   5.780   9.030  1.00  0.00           H  
ATOM    726 HE21 GLN A  52       9.137   7.541   9.156  1.00  0.00           H  
ATOM    727 HE22 GLN A  52      10.771   7.112   8.775  1.00  0.00           H  
ATOM    728  N   CYS A  53       8.189   5.321   4.676  1.00  0.00           N  
ATOM    729  CA  CYS A  53       8.961   5.294   3.446  1.00  0.00           C  
ATOM    730  C   CYS A  53      10.412   4.955   3.797  1.00  0.00           C  
ATOM    731  O   CYS A  53      10.850   5.180   4.924  1.00  0.00           O  
ATOM    732  CB  CYS A  53       8.852   6.614   2.680  1.00  0.00           C  
ATOM    733  SG  CYS A  53       7.439   6.715   1.523  1.00  0.00           S  
ATOM    734  H   CYS A  53       8.492   5.994   5.351  1.00  0.00           H  
ATOM    735  HA  CYS A  53       8.524   4.517   2.819  1.00  0.00           H  
ATOM    736  HB2 CYS A  53       8.774   7.429   3.399  1.00  0.00           H  
ATOM    737  HB3 CYS A  53       9.774   6.770   2.120  1.00  0.00           H  
ATOM    738  N   PRO A  54      11.135   4.407   2.785  1.00  0.00           N  
ATOM    739  CA  PRO A  54      12.527   4.035   2.975  1.00  0.00           C  
ATOM    740  C   PRO A  54      13.427   5.272   2.994  1.00  0.00           C  
ATOM    741  O   PRO A  54      12.993   6.365   2.632  1.00  0.00           O  
ATOM    742  CB  PRO A  54      12.842   3.089   1.828  1.00  0.00           C  
ATOM    743  CG  PRO A  54      11.765   3.328   0.783  1.00  0.00           C  
ATOM    744  CD  PRO A  54      10.649   4.126   1.437  1.00  0.00           C  
ATOM    745  HA  PRO A  54      12.650   3.594   3.864  1.00  0.00           H  
ATOM    746  HB2 PRO A  54      13.833   3.286   1.420  1.00  0.00           H  
ATOM    747  HB3 PRO A  54      12.836   2.052   2.165  1.00  0.00           H  
ATOM    748  HG2 PRO A  54      12.174   3.871  -0.069  1.00  0.00           H  
ATOM    749  HG3 PRO A  54      11.384   2.380   0.403  1.00  0.00           H  
ATOM    750  HD2 PRO A  54      10.447   5.047   0.889  1.00  0.00           H  
ATOM    751  HD3 PRO A  54       9.718   3.559   1.461  1.00  0.00           H  
ATOM    752  N   THR A  55      14.663   5.059   3.419  1.00  0.00           N  
ATOM    753  CA  THR A  55      15.628   6.143   3.490  1.00  0.00           C  
ATOM    754  C   THR A  55      15.917   6.692   2.091  1.00  0.00           C  
ATOM    755  O   THR A  55      16.223   5.932   1.173  1.00  0.00           O  
ATOM    756  CB  THR A  55      16.874   5.621   4.207  1.00  0.00           C  
ATOM    757  OG1 THR A  55      16.392   5.204   5.481  1.00  0.00           O  
ATOM    758  CG2 THR A  55      17.872   6.734   4.532  1.00  0.00           C  
ATOM    759  H   THR A  55      15.008   4.167   3.711  1.00  0.00           H  
ATOM    760  HA  THR A  55      15.189   6.956   4.068  1.00  0.00           H  
ATOM    761  HB  THR A  55      17.351   4.827   3.632  1.00  0.00           H  
ATOM    762  HG1 THR A  55      15.987   5.980   5.965  1.00  0.00           H  
ATOM    763 HG21 THR A  55      17.358   7.544   5.048  1.00  0.00           H  
ATOM    764 HG22 THR A  55      18.662   6.339   5.172  1.00  0.00           H  
ATOM    765 HG23 THR A  55      18.309   7.112   3.608  1.00  0.00           H  
ATOM    766  N   GLY A  56      15.810   8.007   1.972  1.00  0.00           N  
ATOM    767  CA  GLY A  56      16.056   8.666   0.701  1.00  0.00           C  
ATOM    768  C   GLY A  56      14.747   8.920  -0.048  1.00  0.00           C  
ATOM    769  O   GLY A  56      14.743   9.553  -1.102  1.00  0.00           O  
ATOM    770  H   GLY A  56      15.561   8.618   2.724  1.00  0.00           H  
ATOM    771  HA2 GLY A  56      16.571   9.612   0.871  1.00  0.00           H  
ATOM    772  HA3 GLY A  56      16.716   8.050   0.089  1.00  0.00           H  
ATOM    773  N   TYR A  57      13.666   8.412   0.527  1.00  0.00           N  
ATOM    774  CA  TYR A  57      12.353   8.576  -0.073  1.00  0.00           C  
ATOM    775  C   TYR A  57      11.439   9.411   0.827  1.00  0.00           C  
ATOM    776  O   TYR A  57      11.815   9.763   1.944  1.00  0.00           O  
ATOM    777  CB  TYR A  57      11.770   7.167  -0.204  1.00  0.00           C  
ATOM    778  CG  TYR A  57      12.264   6.402  -1.434  1.00  0.00           C  
ATOM    779  CD1 TYR A  57      11.618   6.550  -2.644  1.00  0.00           C  
ATOM    780  CD2 TYR A  57      13.356   5.564  -1.332  1.00  0.00           C  
ATOM    781  CE1 TYR A  57      12.083   5.829  -3.801  1.00  0.00           C  
ATOM    782  CE2 TYR A  57      13.820   4.843  -2.489  1.00  0.00           C  
ATOM    783  CZ  TYR A  57      13.161   5.012  -3.667  1.00  0.00           C  
ATOM    784  OH  TYR A  57      13.600   4.332  -4.759  1.00  0.00           O  
ATOM    785  H   TYR A  57      13.678   7.898   1.384  1.00  0.00           H  
ATOM    786  HA  TYR A  57      12.480   9.090  -1.026  1.00  0.00           H  
ATOM    787  HB2 TYR A  57      12.020   6.597   0.691  1.00  0.00           H  
ATOM    788  HB3 TYR A  57      10.683   7.237  -0.245  1.00  0.00           H  
ATOM    789  HD1 TYR A  57      10.756   7.212  -2.724  1.00  0.00           H  
ATOM    790  HD2 TYR A  57      13.866   5.447  -0.376  1.00  0.00           H  
ATOM    791  HE1 TYR A  57      11.582   5.937  -4.763  1.00  0.00           H  
ATOM    792  HE2 TYR A  57      14.681   4.178  -2.423  1.00  0.00           H  
ATOM    793  HH  TYR A  57      13.195   3.418  -4.779  1.00  0.00           H  
ATOM    794  N   ARG A  58      10.256   9.703   0.307  1.00  0.00           N  
ATOM    795  CA  ARG A  58       9.286  10.490   1.049  1.00  0.00           C  
ATOM    796  C   ARG A  58       7.867  10.001   0.751  1.00  0.00           C  
ATOM    797  O   ARG A  58       7.681   9.040   0.007  1.00  0.00           O  
ATOM    798  CB  ARG A  58       9.392  11.974   0.693  1.00  0.00           C  
ATOM    799  CG  ARG A  58       8.969  12.852   1.872  1.00  0.00           C  
ATOM    800  CD  ARG A  58       7.807  13.770   1.483  1.00  0.00           C  
ATOM    801  NE  ARG A  58       8.045  15.135   2.003  1.00  0.00           N  
ATOM    802  CZ  ARG A  58       7.395  16.235   1.566  1.00  0.00           C  
ATOM    803  NH1 ARG A  58       6.460  16.138   0.597  1.00  0.00           N  
ATOM    804  NH2 ARG A  58       7.687  17.405   2.101  1.00  0.00           N  
ATOM    805  H   ARG A  58       9.958   9.413  -0.603  1.00  0.00           H  
ATOM    806  HA  ARG A  58       9.543  10.333   2.097  1.00  0.00           H  
ATOM    807  HB2 ARG A  58      10.417  12.211   0.408  1.00  0.00           H  
ATOM    808  HB3 ARG A  58       8.763  12.190  -0.171  1.00  0.00           H  
ATOM    809  HG2 ARG A  58       8.674  12.223   2.712  1.00  0.00           H  
ATOM    810  HG3 ARG A  58       9.815  13.452   2.205  1.00  0.00           H  
ATOM    811  HD2 ARG A  58       7.703  13.797   0.399  1.00  0.00           H  
ATOM    812  HD3 ARG A  58       6.873  13.377   1.884  1.00  0.00           H  
ATOM    813  HE  ARG A  58       8.731  15.250   2.722  1.00  0.00           H  
ATOM    814 HH11 ARG A  58       6.244  15.248   0.197  1.00  0.00           H  
ATOM    815 HH12 ARG A  58       5.983  16.958   0.280  1.00  0.00           H  
ATOM    816 HH21 ARG A  58       7.253  18.266   1.836  1.00  0.00           H  
ATOM    817  N   GLN A  59       6.902  10.685   1.349  1.00  0.00           N  
ATOM    818  CA  GLN A  59       5.506  10.333   1.157  1.00  0.00           C  
ATOM    819  C   GLN A  59       4.933  11.072  -0.055  1.00  0.00           C  
ATOM    820  O   GLN A  59       5.141  12.274  -0.208  1.00  0.00           O  
ATOM    821  CB  GLN A  59       4.688  10.628   2.416  1.00  0.00           C  
ATOM    822  CG  GLN A  59       4.482   9.359   3.246  1.00  0.00           C  
ATOM    823  CD  GLN A  59       5.063   9.523   4.651  1.00  0.00           C  
ATOM    824  OE1 GLN A  59       6.029   8.881   5.031  1.00  0.00           O  
ATOM    825  NE2 GLN A  59       4.424  10.417   5.400  1.00  0.00           N  
ATOM    826  H   GLN A  59       7.062  11.466   1.953  1.00  0.00           H  
ATOM    827  HA  GLN A  59       5.501   9.259   0.971  1.00  0.00           H  
ATOM    828  HB2 GLN A  59       5.197  11.381   3.017  1.00  0.00           H  
ATOM    829  HB3 GLN A  59       3.720  11.045   2.136  1.00  0.00           H  
ATOM    830  HG2 GLN A  59       3.418   9.133   3.313  1.00  0.00           H  
ATOM    831  HG3 GLN A  59       4.957   8.514   2.748  1.00  0.00           H  
ATOM    832 HE21 GLN A  59       3.638  10.911   5.028  1.00  0.00           H  
ATOM    833 HE22 GLN A  59       4.729  10.596   6.336  1.00  0.00           H  
ATOM    834  N   CYS A  60       4.224  10.321  -0.884  1.00  0.00           N  
ATOM    835  CA  CYS A  60       3.620  10.890  -2.077  1.00  0.00           C  
ATOM    836  C   CYS A  60       2.338  11.617  -1.667  1.00  0.00           C  
ATOM    837  O   CYS A  60       2.142  12.781  -2.015  1.00  0.00           O  
ATOM    838  CB  CYS A  60       3.355   9.823  -3.141  1.00  0.00           C  
ATOM    839  SG  CYS A  60       4.740   9.534  -4.301  1.00  0.00           S  
ATOM    840  H   CYS A  60       4.059   9.344  -0.752  1.00  0.00           H  
ATOM    841  HA  CYS A  60       4.346  11.589  -2.493  1.00  0.00           H  
ATOM    842  HB2 CYS A  60       3.116   8.883  -2.642  1.00  0.00           H  
ATOM    843  HB3 CYS A  60       2.474  10.112  -3.714  1.00  0.00           H  
TER     844      CYS A  60                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   1     -19.032  -4.233  -8.674  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -20.414  -4.138  -8.238  1.00  0.00           C  
ATOM      3  C   ASP A   1     -20.452  -3.884  -6.730  1.00  0.00           C  
ATOM      4  O   ASP A   1     -20.957  -2.855  -6.282  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -21.171  -5.439  -8.516  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -21.899  -5.488  -9.861  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -21.899  -4.442 -10.545  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -22.438  -6.571 -10.175  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -18.881  -4.811  -9.476  1.00  0.00           H  
ATOM     10  HA  ASP A   1     -20.841  -3.314  -8.810  1.00  0.00           H  
ATOM     11  HB2 ASP A   1     -20.465  -6.269  -8.472  1.00  0.00           H  
ATOM     12  HB3 ASP A   1     -21.899  -5.597  -7.720  1.00  0.00           H  
ATOM     13  N   ARG A   2     -19.912  -4.839  -5.986  1.00  0.00           N  
ATOM     14  CA  ARG A   2     -19.877  -4.732  -4.538  1.00  0.00           C  
ATOM     15  C   ARG A   2     -18.431  -4.756  -4.039  1.00  0.00           C  
ATOM     16  O   ARG A   2     -17.530  -5.186  -4.756  1.00  0.00           O  
ATOM     17  CB  ARG A   2     -20.655  -5.874  -3.882  1.00  0.00           C  
ATOM     18  CG  ARG A   2     -21.930  -6.191  -4.668  1.00  0.00           C  
ATOM     19  CD  ARG A   2     -23.160  -6.145  -3.759  1.00  0.00           C  
ATOM     20  NE  ARG A   2     -24.306  -6.803  -4.425  1.00  0.00           N  
ATOM     21  CZ  ARG A   2     -24.549  -8.130  -4.377  1.00  0.00           C  
ATOM     22  NH1 ARG A   2     -23.727  -8.953  -3.693  1.00  0.00           N  
ATOM     23  NH2 ARG A   2     -25.604  -8.611  -5.010  1.00  0.00           N  
ATOM     24  H   ARG A   2     -19.504  -5.673  -6.358  1.00  0.00           H  
ATOM     25  HA  ARG A   2     -20.352  -3.776  -4.319  1.00  0.00           H  
ATOM     26  HB2 ARG A   2     -20.027  -6.762  -3.828  1.00  0.00           H  
ATOM     27  HB3 ARG A   2     -20.914  -5.603  -2.859  1.00  0.00           H  
ATOM     28  HG2 ARG A   2     -22.046  -5.477  -5.482  1.00  0.00           H  
ATOM     29  HG3 ARG A   2     -21.845  -7.179  -5.121  1.00  0.00           H  
ATOM     30  HD2 ARG A   2     -22.943  -6.642  -2.815  1.00  0.00           H  
ATOM     31  HD3 ARG A   2     -23.410  -5.110  -3.525  1.00  0.00           H  
ATOM     32  HE  ARG A   2     -24.940  -6.229  -4.944  1.00  0.00           H  
ATOM     33 HH11 ARG A   2     -22.930  -8.581  -3.216  1.00  0.00           H  
ATOM     34 HH12 ARG A   2     -23.914  -9.935  -3.662  1.00  0.00           H  
ATOM     35 HH21 ARG A   2     -25.854  -9.579  -5.024  1.00  0.00           H  
ATOM     36  N   CYS A   3     -18.256  -4.287  -2.811  1.00  0.00           N  
ATOM     37  CA  CYS A   3     -16.934  -4.251  -2.207  1.00  0.00           C  
ATOM     38  C   CYS A   3     -16.030  -3.379  -3.083  1.00  0.00           C  
ATOM     39  O   CYS A   3     -16.313  -3.176  -4.263  1.00  0.00           O  
ATOM     40  CB  CYS A   3     -16.360  -5.656  -2.015  1.00  0.00           C  
ATOM     41  SG  CYS A   3     -15.329  -6.260  -3.400  1.00  0.00           S  
ATOM     42  H   CYS A   3     -18.994  -3.939  -2.235  1.00  0.00           H  
ATOM     43  HA  CYS A   3     -17.055  -3.810  -1.218  1.00  0.00           H  
ATOM     44  HB2 CYS A   3     -15.763  -5.666  -1.104  1.00  0.00           H  
ATOM     45  HB3 CYS A   3     -17.184  -6.352  -1.864  1.00  0.00           H  
ATOM     46  N   ARG A   4     -14.962  -2.890  -2.472  1.00  0.00           N  
ATOM     47  CA  ARG A   4     -14.015  -2.046  -3.180  1.00  0.00           C  
ATOM     48  C   ARG A   4     -12.675  -2.768  -3.339  1.00  0.00           C  
ATOM     49  O   ARG A   4     -11.770  -2.592  -2.526  1.00  0.00           O  
ATOM     50  CB  ARG A   4     -13.790  -0.727  -2.439  1.00  0.00           C  
ATOM     51  CG  ARG A   4     -14.990   0.207  -2.606  1.00  0.00           C  
ATOM     52  CD  ARG A   4     -14.537   1.618  -2.986  1.00  0.00           C  
ATOM     53  NE  ARG A   4     -15.351   2.622  -2.265  1.00  0.00           N  
ATOM     54  CZ  ARG A   4     -15.462   3.916  -2.637  1.00  0.00           C  
ATOM     55  NH1 ARG A   4     -14.809   4.373  -3.727  1.00  0.00           N  
ATOM     56  NH2 ARG A   4     -16.217   4.726  -1.918  1.00  0.00           N  
ATOM     57  H   ARG A   4     -14.740  -3.061  -1.511  1.00  0.00           H  
ATOM     58  HA  ARG A   4     -14.478  -1.861  -4.150  1.00  0.00           H  
ATOM     59  HB2 ARG A   4     -13.624  -0.925  -1.379  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -12.891  -0.242  -2.817  1.00  0.00           H  
ATOM     61  HG2 ARG A   4     -15.656  -0.184  -3.375  1.00  0.00           H  
ATOM     62  HG3 ARG A   4     -15.560   0.242  -1.677  1.00  0.00           H  
ATOM     63  HD2 ARG A   4     -13.483   1.750  -2.741  1.00  0.00           H  
ATOM     64  HD3 ARG A   4     -14.635   1.764  -4.062  1.00  0.00           H  
ATOM     65  HE  ARG A   4     -15.850   2.325  -1.451  1.00  0.00           H  
ATOM     66 HH11 ARG A   4     -14.239   3.753  -4.266  1.00  0.00           H  
ATOM     67 HH12 ARG A   4     -14.896   5.332  -3.996  1.00  0.00           H  
ATOM     68 HH21 ARG A   4     -16.351   5.695  -2.126  1.00  0.00           H  
ATOM     69  N   TYR A   5     -12.592  -3.568  -4.393  1.00  0.00           N  
ATOM     70  CA  TYR A   5     -11.378  -4.317  -4.668  1.00  0.00           C  
ATOM     71  C   TYR A   5     -10.134  -3.480  -4.360  1.00  0.00           C  
ATOM     72  O   TYR A   5      -9.734  -2.640  -5.163  1.00  0.00           O  
ATOM     73  CB  TYR A   5     -11.408  -4.633  -6.165  1.00  0.00           C  
ATOM     74  CG  TYR A   5     -11.764  -6.085  -6.489  1.00  0.00           C  
ATOM     75  CD1 TYR A   5     -10.942  -7.108  -6.063  1.00  0.00           C  
ATOM     76  CD2 TYR A   5     -12.908  -6.372  -7.206  1.00  0.00           C  
ATOM     77  CE1 TYR A   5     -11.276  -8.475  -6.368  1.00  0.00           C  
ATOM     78  CE2 TYR A   5     -13.243  -7.739  -7.510  1.00  0.00           C  
ATOM     79  CZ  TYR A   5     -12.410  -8.724  -7.076  1.00  0.00           C  
ATOM     80  OH  TYR A   5     -12.727 -10.015  -7.362  1.00  0.00           O  
ATOM     81  H   TYR A   5     -13.333  -3.706  -5.050  1.00  0.00           H  
ATOM     82  HA  TYR A   5     -11.378  -5.203  -4.033  1.00  0.00           H  
ATOM     83  HB2 TYR A   5     -12.130  -3.976  -6.650  1.00  0.00           H  
ATOM     84  HB3 TYR A   5     -10.432  -4.405  -6.594  1.00  0.00           H  
ATOM     85  HD1 TYR A   5     -10.038  -6.882  -5.497  1.00  0.00           H  
ATOM     86  HD2 TYR A   5     -13.558  -5.564  -7.541  1.00  0.00           H  
ATOM     87  HE1 TYR A   5     -10.635  -9.292  -6.037  1.00  0.00           H  
ATOM     88  HE2 TYR A   5     -14.143  -7.980  -8.075  1.00  0.00           H  
ATOM     89  HH  TYR A   5     -13.580 -10.268  -6.905  1.00  0.00           H  
ATOM     90  N   THR A   6      -9.559  -3.742  -3.195  1.00  0.00           N  
ATOM     91  CA  THR A   6      -8.369  -3.023  -2.772  1.00  0.00           C  
ATOM     92  C   THR A   6      -7.148  -3.943  -2.813  1.00  0.00           C  
ATOM     93  O   THR A   6      -7.287  -5.165  -2.825  1.00  0.00           O  
ATOM     94  CB  THR A   6      -8.641  -2.435  -1.386  1.00  0.00           C  
ATOM     95  OG1 THR A   6      -9.657  -3.275  -0.845  1.00  0.00           O  
ATOM     96  CG2 THR A   6      -9.296  -1.053  -1.454  1.00  0.00           C  
ATOM     97  H   THR A   6      -9.891  -4.428  -2.549  1.00  0.00           H  
ATOM     98  HA  THR A   6      -8.184  -2.215  -3.481  1.00  0.00           H  
ATOM     99  HB  THR A   6      -7.728  -2.404  -0.790  1.00  0.00           H  
ATOM    100  HG1 THR A   6      -9.539  -3.362   0.143  1.00  0.00           H  
ATOM    101 HG21 THR A   6     -10.370  -1.168  -1.595  1.00  0.00           H  
ATOM    102 HG22 THR A   6      -9.107  -0.516  -0.524  1.00  0.00           H  
ATOM    103 HG23 THR A   6      -8.876  -0.493  -2.290  1.00  0.00           H  
ATOM    104  N   LEU A   7      -5.978  -3.321  -2.832  1.00  0.00           N  
ATOM    105  CA  LEU A   7      -4.733  -4.068  -2.871  1.00  0.00           C  
ATOM    106  C   LEU A   7      -4.212  -4.258  -1.445  1.00  0.00           C  
ATOM    107  O   LEU A   7      -4.024  -3.286  -0.715  1.00  0.00           O  
ATOM    108  CB  LEU A   7      -3.730  -3.391  -3.807  1.00  0.00           C  
ATOM    109  CG  LEU A   7      -3.761  -3.847  -5.267  1.00  0.00           C  
ATOM    110  CD1 LEU A   7      -3.099  -5.217  -5.426  1.00  0.00           C  
ATOM    111  CD2 LEU A   7      -5.189  -3.833  -5.816  1.00  0.00           C  
ATOM    112  H   LEU A   7      -5.873  -2.326  -2.821  1.00  0.00           H  
ATOM    113  HA  LEU A   7      -4.954  -5.050  -3.292  1.00  0.00           H  
ATOM    114  HB2 LEU A   7      -3.907  -2.316  -3.779  1.00  0.00           H  
ATOM    115  HB3 LEU A   7      -2.727  -3.558  -3.415  1.00  0.00           H  
ATOM    116  HG  LEU A   7      -3.181  -3.139  -5.858  1.00  0.00           H  
ATOM    117 HD11 LEU A   7      -3.555  -5.746  -6.264  1.00  0.00           H  
ATOM    118 HD12 LEU A   7      -2.034  -5.088  -5.617  1.00  0.00           H  
ATOM    119 HD13 LEU A   7      -3.237  -5.796  -4.513  1.00  0.00           H  
ATOM    120 HD21 LEU A   7      -5.877  -4.185  -5.048  1.00  0.00           H  
ATOM    121 HD22 LEU A   7      -5.456  -2.817  -6.107  1.00  0.00           H  
ATOM    122 HD23 LEU A   7      -5.250  -4.488  -6.686  1.00  0.00           H  
ATOM    123  N   CYS A   8      -3.993  -5.516  -1.091  1.00  0.00           N  
ATOM    124  CA  CYS A   8      -3.499  -5.846   0.234  1.00  0.00           C  
ATOM    125  C   CYS A   8      -2.116  -6.486   0.086  1.00  0.00           C  
ATOM    126  O   CYS A   8      -1.775  -6.993  -0.982  1.00  0.00           O  
ATOM    127  CB  CYS A   8      -4.469  -6.753   0.991  1.00  0.00           C  
ATOM    128  SG  CYS A   8      -6.210  -6.189   0.986  1.00  0.00           S  
ATOM    129  H   CYS A   8      -4.148  -6.301  -1.692  1.00  0.00           H  
ATOM    130  HA  CYS A   8      -3.432  -4.908   0.786  1.00  0.00           H  
ATOM    131  HB2 CYS A   8      -4.425  -7.752   0.558  1.00  0.00           H  
ATOM    132  HB3 CYS A   8      -4.133  -6.840   2.025  1.00  0.00           H  
ATOM    133  N   CYS A   9      -1.359  -6.443   1.171  1.00  0.00           N  
ATOM    134  CA  CYS A   9      -0.023  -7.013   1.175  1.00  0.00           C  
ATOM    135  C   CYS A   9      -0.035  -8.261   2.060  1.00  0.00           C  
ATOM    136  O   CYS A   9      -0.704  -8.289   3.091  1.00  0.00           O  
ATOM    137  CB  CYS A   9       1.025  -5.997   1.636  1.00  0.00           C  
ATOM    138  SG  CYS A   9       1.769  -4.999   0.296  1.00  0.00           S  
ATOM    139  H   CYS A   9      -1.644  -6.029   2.036  1.00  0.00           H  
ATOM    140  HA  CYS A   9       0.209  -7.273   0.142  1.00  0.00           H  
ATOM    141  HB2 CYS A   9       0.563  -5.324   2.358  1.00  0.00           H  
ATOM    142  HB3 CYS A   9       1.820  -6.528   2.159  1.00  0.00           H  
ATOM    143  N   ASP A  10       0.714  -9.264   1.623  1.00  0.00           N  
ATOM    144  CA  ASP A  10       0.797 -10.512   2.363  1.00  0.00           C  
ATOM    145  C   ASP A  10       1.943 -10.426   3.373  1.00  0.00           C  
ATOM    146  O   ASP A  10       2.116 -11.320   4.200  1.00  0.00           O  
ATOM    147  CB  ASP A  10       1.081 -11.688   1.426  1.00  0.00           C  
ATOM    148  CG  ASP A  10      -0.129 -12.191   0.635  1.00  0.00           C  
ATOM    149  OD1 ASP A  10      -0.769 -11.342  -0.023  1.00  0.00           O  
ATOM    150  OD2 ASP A  10      -0.386 -13.412   0.707  1.00  0.00           O  
ATOM    151  H   ASP A  10       1.255  -9.233   0.783  1.00  0.00           H  
ATOM    152  HA  ASP A  10      -0.174 -10.626   2.843  1.00  0.00           H  
ATOM    153  HB2 ASP A  10       1.858 -11.394   0.723  1.00  0.00           H  
ATOM    154  HB3 ASP A  10       1.479 -12.515   2.016  1.00  0.00           H  
ATOM    155  N   GLY A  11       2.697  -9.340   3.273  1.00  0.00           N  
ATOM    156  CA  GLY A  11       3.821  -9.125   4.168  1.00  0.00           C  
ATOM    157  C   GLY A  11       5.100  -9.744   3.600  1.00  0.00           C  
ATOM    158  O   GLY A  11       6.193  -9.221   3.811  1.00  0.00           O  
ATOM    159  H   GLY A  11       2.550  -8.618   2.598  1.00  0.00           H  
ATOM    160  HA2 GLY A  11       3.968  -8.057   4.323  1.00  0.00           H  
ATOM    161  HA3 GLY A  11       3.604  -9.562   5.143  1.00  0.00           H  
ATOM    162  N   ALA A  12       4.921 -10.848   2.890  1.00  0.00           N  
ATOM    163  CA  ALA A  12       6.047 -11.544   2.290  1.00  0.00           C  
ATOM    164  C   ALA A  12       5.575 -12.281   1.036  1.00  0.00           C  
ATOM    165  O   ALA A  12       5.320 -13.484   1.078  1.00  0.00           O  
ATOM    166  CB  ALA A  12       6.674 -12.486   3.320  1.00  0.00           C  
ATOM    167  H   ALA A  12       4.028 -11.267   2.723  1.00  0.00           H  
ATOM    168  HA  ALA A  12       6.786 -10.794   2.005  1.00  0.00           H  
ATOM    169  HB1 ALA A  12       6.062 -12.497   4.222  1.00  0.00           H  
ATOM    170  HB2 ALA A  12       6.728 -13.493   2.906  1.00  0.00           H  
ATOM    171  HB3 ALA A  12       7.677 -12.140   3.566  1.00  0.00           H  
ATOM    172  N   LEU A  13       5.473 -11.530  -0.050  1.00  0.00           N  
ATOM    173  CA  LEU A  13       5.036 -12.098  -1.315  1.00  0.00           C  
ATOM    174  C   LEU A  13       4.927 -10.985  -2.359  1.00  0.00           C  
ATOM    175  O   LEU A  13       5.913 -10.641  -3.010  1.00  0.00           O  
ATOM    176  CB  LEU A  13       3.743 -12.894  -1.127  1.00  0.00           C  
ATOM    177  CG  LEU A  13       3.899 -14.412  -1.016  1.00  0.00           C  
ATOM    178  CD1 LEU A  13       3.022 -14.973   0.103  1.00  0.00           C  
ATOM    179  CD2 LEU A  13       3.618 -15.090  -2.359  1.00  0.00           C  
ATOM    180  H   LEU A  13       5.682 -10.553  -0.077  1.00  0.00           H  
ATOM    181  HA  LEU A  13       5.803 -12.802  -1.640  1.00  0.00           H  
ATOM    182  HB2 LEU A  13       3.246 -12.533  -0.226  1.00  0.00           H  
ATOM    183  HB3 LEU A  13       3.082 -12.676  -1.965  1.00  0.00           H  
ATOM    184  HG  LEU A  13       4.934 -14.631  -0.756  1.00  0.00           H  
ATOM    185 HD11 LEU A  13       2.323 -14.206   0.437  1.00  0.00           H  
ATOM    186 HD12 LEU A  13       2.466 -15.835  -0.267  1.00  0.00           H  
ATOM    187 HD13 LEU A  13       3.651 -15.278   0.940  1.00  0.00           H  
ATOM    188 HD21 LEU A  13       3.442 -14.330  -3.120  1.00  0.00           H  
ATOM    189 HD22 LEU A  13       4.477 -15.698  -2.646  1.00  0.00           H  
ATOM    190 HD23 LEU A  13       2.737 -15.726  -2.268  1.00  0.00           H  
ATOM    191  N   LYS A  14       3.721 -10.454  -2.487  1.00  0.00           N  
ATOM    192  CA  LYS A  14       3.470  -9.386  -3.440  1.00  0.00           C  
ATOM    193  C   LYS A  14       2.029  -8.898  -3.286  1.00  0.00           C  
ATOM    194  O   LYS A  14       1.087  -9.679  -3.420  1.00  0.00           O  
ATOM    195  CB  LYS A  14       3.817  -9.843  -4.859  1.00  0.00           C  
ATOM    196  CG  LYS A  14       2.736 -10.772  -5.415  1.00  0.00           C  
ATOM    197  CD  LYS A  14       3.345 -11.837  -6.329  1.00  0.00           C  
ATOM    198  CE  LYS A  14       3.206 -13.231  -5.714  1.00  0.00           C  
ATOM    199  NZ  LYS A  14       2.821 -14.217  -6.749  1.00  0.00           N  
ATOM    200  H   LYS A  14       2.925 -10.739  -1.954  1.00  0.00           H  
ATOM    201  HA  LYS A  14       4.141  -8.563  -3.194  1.00  0.00           H  
ATOM    202  HB2 LYS A  14       3.925  -8.975  -5.508  1.00  0.00           H  
ATOM    203  HB3 LYS A  14       4.777 -10.358  -4.854  1.00  0.00           H  
ATOM    204  HG2 LYS A  14       2.206 -11.253  -4.593  1.00  0.00           H  
ATOM    205  HG3 LYS A  14       2.001 -10.188  -5.970  1.00  0.00           H  
ATOM    206  HD2 LYS A  14       2.851 -11.813  -7.300  1.00  0.00           H  
ATOM    207  HD3 LYS A  14       4.398 -11.614  -6.501  1.00  0.00           H  
ATOM    208  HE2 LYS A  14       4.148 -13.527  -5.253  1.00  0.00           H  
ATOM    209  HE3 LYS A  14       2.456 -13.213  -4.923  1.00  0.00           H  
ATOM    210  HZ1 LYS A  14       1.818 -14.359  -6.783  1.00  0.00           H  
ATOM    211  HZ2 LYS A  14       3.108 -13.927  -7.676  1.00  0.00           H  
ATOM    212  N   ALA A  15       1.900  -7.610  -3.006  1.00  0.00           N  
ATOM    213  CA  ALA A  15       0.588  -7.009  -2.833  1.00  0.00           C  
ATOM    214  C   ALA A  15      -0.372  -7.578  -3.879  1.00  0.00           C  
ATOM    215  O   ALA A  15      -0.120  -7.477  -5.078  1.00  0.00           O  
ATOM    216  CB  ALA A  15       0.709  -5.486  -2.921  1.00  0.00           C  
ATOM    217  H   ALA A  15       2.671  -6.981  -2.899  1.00  0.00           H  
ATOM    218  HA  ALA A  15       0.230  -7.275  -1.839  1.00  0.00           H  
ATOM    219  HB1 ALA A  15       0.621  -5.174  -3.961  1.00  0.00           H  
ATOM    220  HB2 ALA A  15      -0.085  -5.024  -2.334  1.00  0.00           H  
ATOM    221  HB3 ALA A  15       1.677  -5.174  -2.528  1.00  0.00           H  
ATOM    222  N   VAL A  16      -1.452  -8.166  -3.386  1.00  0.00           N  
ATOM    223  CA  VAL A  16      -2.451  -8.753  -4.263  1.00  0.00           C  
ATOM    224  C   VAL A  16      -3.808  -8.103  -3.989  1.00  0.00           C  
ATOM    225  O   VAL A  16      -4.091  -7.697  -2.862  1.00  0.00           O  
ATOM    226  CB  VAL A  16      -2.471 -10.273  -4.091  1.00  0.00           C  
ATOM    227  CG1 VAL A  16      -3.030 -10.663  -2.721  1.00  0.00           C  
ATOM    228  CG2 VAL A  16      -3.263 -10.942  -5.216  1.00  0.00           C  
ATOM    229  H   VAL A  16      -1.649  -8.245  -2.409  1.00  0.00           H  
ATOM    230  HA  VAL A  16      -2.157  -8.533  -5.289  1.00  0.00           H  
ATOM    231  HB  VAL A  16      -1.443 -10.630  -4.147  1.00  0.00           H  
ATOM    232 HG11 VAL A  16      -3.861 -10.004  -2.467  1.00  0.00           H  
ATOM    233 HG12 VAL A  16      -3.380 -11.694  -2.751  1.00  0.00           H  
ATOM    234 HG13 VAL A  16      -2.248 -10.565  -1.968  1.00  0.00           H  
ATOM    235 HG21 VAL A  16      -4.329 -10.816  -5.035  1.00  0.00           H  
ATOM    236 HG22 VAL A  16      -2.999 -10.482  -6.169  1.00  0.00           H  
ATOM    237 HG23 VAL A  16      -3.023 -12.005  -5.248  1.00  0.00           H  
ATOM    238  N   SER A  17      -4.613  -8.023  -5.039  1.00  0.00           N  
ATOM    239  CA  SER A  17      -5.934  -7.429  -4.926  1.00  0.00           C  
ATOM    240  C   SER A  17      -6.840  -8.325  -4.080  1.00  0.00           C  
ATOM    241  O   SER A  17      -6.656  -9.541  -4.042  1.00  0.00           O  
ATOM    242  CB  SER A  17      -6.554  -7.198  -6.305  1.00  0.00           C  
ATOM    243  OG  SER A  17      -6.368  -8.316  -7.168  1.00  0.00           O  
ATOM    244  H   SER A  17      -4.376  -8.355  -5.952  1.00  0.00           H  
ATOM    245  HA  SER A  17      -5.778  -6.469  -4.434  1.00  0.00           H  
ATOM    246  HB2 SER A  17      -7.620  -6.998  -6.195  1.00  0.00           H  
ATOM    247  HB3 SER A  17      -6.110  -6.312  -6.759  1.00  0.00           H  
ATOM    248  HG  SER A  17      -5.491  -8.241  -7.642  1.00  0.00           H  
ATOM    249  N   ALA A  18      -7.800  -7.690  -3.423  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -8.736  -8.415  -2.580  1.00  0.00           C  
ATOM    251  C   ALA A  18     -10.075  -7.677  -2.561  1.00  0.00           C  
ATOM    252  O   ALA A  18     -10.115  -6.451  -2.656  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -8.140  -8.579  -1.180  1.00  0.00           C  
ATOM    254  H   ALA A  18      -7.943  -6.701  -3.459  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -8.880  -9.403  -3.018  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -7.588  -9.517  -1.127  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -7.466  -7.748  -0.972  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -8.943  -8.589  -0.443  1.00  0.00           H  
ATOM    259  N   CYS A  19     -11.142  -8.454  -2.438  1.00  0.00           N  
ATOM    260  CA  CYS A  19     -12.480  -7.890  -2.405  1.00  0.00           C  
ATOM    261  C   CYS A  19     -12.884  -7.697  -0.942  1.00  0.00           C  
ATOM    262  O   CYS A  19     -13.587  -8.531  -0.373  1.00  0.00           O  
ATOM    263  CB  CYS A  19     -13.481  -8.764  -3.163  1.00  0.00           C  
ATOM    264  SG  CYS A  19     -15.223  -8.216  -3.042  1.00  0.00           S  
ATOM    265  H   CYS A  19     -11.100  -9.451  -2.361  1.00  0.00           H  
ATOM    266  HA  CYS A  19     -12.428  -6.933  -2.922  1.00  0.00           H  
ATOM    267  HB2 CYS A  19     -13.195  -8.791  -4.215  1.00  0.00           H  
ATOM    268  HB3 CYS A  19     -13.408  -9.785  -2.788  1.00  0.00           H  
ATOM    269  N   LEU A  20     -12.423  -6.592  -0.375  1.00  0.00           N  
ATOM    270  CA  LEU A  20     -12.728  -6.278   1.011  1.00  0.00           C  
ATOM    271  C   LEU A  20     -13.687  -5.088   1.061  1.00  0.00           C  
ATOM    272  O   LEU A  20     -13.750  -4.297   0.121  1.00  0.00           O  
ATOM    273  CB  LEU A  20     -11.439  -6.064   1.807  1.00  0.00           C  
ATOM    274  CG  LEU A  20     -11.047  -7.192   2.765  1.00  0.00           C  
ATOM    275  CD1 LEU A  20     -10.733  -8.477   1.998  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -9.888  -6.766   3.669  1.00  0.00           C  
ATOM    277  H   LEU A  20     -11.852  -5.919  -0.845  1.00  0.00           H  
ATOM    278  HA  LEU A  20     -13.231  -7.146   1.439  1.00  0.00           H  
ATOM    279  HB2 LEU A  20     -10.622  -5.911   1.103  1.00  0.00           H  
ATOM    280  HB3 LEU A  20     -11.541  -5.144   2.383  1.00  0.00           H  
ATOM    281  HG  LEU A  20     -11.899  -7.403   3.412  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -9.858  -8.320   1.367  1.00  0.00           H  
ATOM    283 HD12 LEU A  20     -10.531  -9.283   2.705  1.00  0.00           H  
ATOM    284 HD13 LEU A  20     -11.586  -8.747   1.375  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -9.044  -7.438   3.517  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -9.590  -5.747   3.421  1.00  0.00           H  
ATOM    287 HD23 LEU A  20     -10.205  -6.809   4.710  1.00  0.00           H  
ATOM    288  N   HIS A  21     -14.411  -4.998   2.167  1.00  0.00           N  
ATOM    289  CA  HIS A  21     -15.364  -3.917   2.352  1.00  0.00           C  
ATOM    290  C   HIS A  21     -14.806  -2.908   3.357  1.00  0.00           C  
ATOM    291  O   HIS A  21     -13.699  -3.079   3.866  1.00  0.00           O  
ATOM    292  CB  HIS A  21     -16.734  -4.464   2.759  1.00  0.00           C  
ATOM    293  CG  HIS A  21     -17.306  -5.470   1.788  1.00  0.00           C  
ATOM    294  ND1 HIS A  21     -17.153  -6.836   1.948  1.00  0.00           N  
ATOM    295  CD2 HIS A  21     -18.031  -5.294   0.647  1.00  0.00           C  
ATOM    296  CE1 HIS A  21     -17.763  -7.445   0.942  1.00  0.00           C  
ATOM    297  NE2 HIS A  21     -18.306  -6.488   0.137  1.00  0.00           N  
ATOM    298  H   HIS A  21     -14.354  -5.645   2.927  1.00  0.00           H  
ATOM    299  HA  HIS A  21     -15.474  -3.428   1.384  1.00  0.00           H  
ATOM    300  HB2 HIS A  21     -16.651  -4.929   3.741  1.00  0.00           H  
ATOM    301  HB3 HIS A  21     -17.431  -3.633   2.857  1.00  0.00           H  
ATOM    302  HD1 HIS A  21     -16.666  -7.287   2.696  1.00  0.00           H  
ATOM    303  HD2 HIS A  21     -18.334  -4.335   0.226  1.00  0.00           H  
ATOM    304  HE1 HIS A  21     -17.821  -8.522   0.785  1.00  0.00           H  
ATOM    305  N   GLU A  22     -15.598  -1.876   3.614  1.00  0.00           N  
ATOM    306  CA  GLU A  22     -15.197  -0.840   4.549  1.00  0.00           C  
ATOM    307  C   GLU A  22     -15.111  -1.408   5.967  1.00  0.00           C  
ATOM    308  O   GLU A  22     -14.348  -0.910   6.794  1.00  0.00           O  
ATOM    309  CB  GLU A  22     -16.159   0.350   4.493  1.00  0.00           C  
ATOM    310  CG  GLU A  22     -15.595   1.469   3.614  1.00  0.00           C  
ATOM    311  CD  GLU A  22     -16.702   2.425   3.167  1.00  0.00           C  
ATOM    312  OE1 GLU A  22     -17.532   2.777   4.033  1.00  0.00           O  
ATOM    313  OE2 GLU A  22     -16.696   2.781   1.969  1.00  0.00           O  
ATOM    314  H   GLU A  22     -16.497  -1.744   3.195  1.00  0.00           H  
ATOM    315  HA  GLU A  22     -14.210  -0.516   4.219  1.00  0.00           H  
ATOM    316  HB2 GLU A  22     -17.122   0.025   4.102  1.00  0.00           H  
ATOM    317  HB3 GLU A  22     -16.334   0.728   5.500  1.00  0.00           H  
ATOM    318  HG2 GLU A  22     -14.834   2.021   4.165  1.00  0.00           H  
ATOM    319  HG3 GLU A  22     -15.107   1.038   2.740  1.00  0.00           H  
ATOM    320  N   SER A  23     -15.904  -2.443   6.205  1.00  0.00           N  
ATOM    321  CA  SER A  23     -15.927  -3.084   7.508  1.00  0.00           C  
ATOM    322  C   SER A  23     -14.727  -4.023   7.650  1.00  0.00           C  
ATOM    323  O   SER A  23     -14.562  -4.674   8.681  1.00  0.00           O  
ATOM    324  CB  SER A  23     -17.231  -3.854   7.720  1.00  0.00           C  
ATOM    325  OG  SER A  23     -18.012  -3.300   8.777  1.00  0.00           O  
ATOM    326  H   SER A  23     -16.522  -2.841   5.527  1.00  0.00           H  
ATOM    327  HA  SER A  23     -15.864  -2.271   8.231  1.00  0.00           H  
ATOM    328  HB2 SER A  23     -17.812  -3.845   6.798  1.00  0.00           H  
ATOM    329  HB3 SER A  23     -17.005  -4.896   7.945  1.00  0.00           H  
ATOM    330  HG  SER A  23     -17.416  -2.865   9.450  1.00  0.00           H  
ATOM    331  N   GLU A  24     -13.921  -4.064   6.600  1.00  0.00           N  
ATOM    332  CA  GLU A  24     -12.741  -4.913   6.594  1.00  0.00           C  
ATOM    333  C   GLU A  24     -11.508  -4.105   6.185  1.00  0.00           C  
ATOM    334  O   GLU A  24     -11.617  -3.134   5.437  1.00  0.00           O  
ATOM    335  CB  GLU A  24     -12.937  -6.119   5.672  1.00  0.00           C  
ATOM    336  CG  GLU A  24     -12.108  -7.313   6.148  1.00  0.00           C  
ATOM    337  CD  GLU A  24     -12.809  -8.047   7.293  1.00  0.00           C  
ATOM    338  OE1 GLU A  24     -13.997  -8.385   7.107  1.00  0.00           O  
ATOM    339  OE2 GLU A  24     -12.139  -8.252   8.329  1.00  0.00           O  
ATOM    340  H   GLU A  24     -14.062  -3.532   5.764  1.00  0.00           H  
ATOM    341  HA  GLU A  24     -12.631  -5.263   7.620  1.00  0.00           H  
ATOM    342  HB2 GLU A  24     -13.993  -6.393   5.646  1.00  0.00           H  
ATOM    343  HB3 GLU A  24     -12.651  -5.854   4.655  1.00  0.00           H  
ATOM    344  HG2 GLU A  24     -11.943  -8.000   5.318  1.00  0.00           H  
ATOM    345  HG3 GLU A  24     -11.127  -6.971   6.478  1.00  0.00           H  
ATOM    346  N   SER A  25     -10.363  -4.537   6.692  1.00  0.00           N  
ATOM    347  CA  SER A  25      -9.110  -3.866   6.388  1.00  0.00           C  
ATOM    348  C   SER A  25      -7.956  -4.871   6.426  1.00  0.00           C  
ATOM    349  O   SER A  25      -7.878  -5.697   7.333  1.00  0.00           O  
ATOM    350  CB  SER A  25      -8.848  -2.719   7.367  1.00  0.00           C  
ATOM    351  OG  SER A  25      -8.402  -3.191   8.635  1.00  0.00           O  
ATOM    352  H   SER A  25     -10.283  -5.327   7.299  1.00  0.00           H  
ATOM    353  HA  SER A  25      -9.234  -3.464   5.383  1.00  0.00           H  
ATOM    354  HB2 SER A  25      -8.099  -2.048   6.947  1.00  0.00           H  
ATOM    355  HB3 SER A  25      -9.761  -2.137   7.496  1.00  0.00           H  
ATOM    356  HG  SER A  25      -9.009  -2.858   9.357  1.00  0.00           H  
ATOM    357  N   CYS A  26      -7.089  -4.764   5.429  1.00  0.00           N  
ATOM    358  CA  CYS A  26      -5.943  -5.653   5.338  1.00  0.00           C  
ATOM    359  C   CYS A  26      -4.675  -4.798   5.298  1.00  0.00           C  
ATOM    360  O   CYS A  26      -4.750  -3.573   5.225  1.00  0.00           O  
ATOM    361  CB  CYS A  26      -6.044  -6.582   4.127  1.00  0.00           C  
ATOM    362  SG  CYS A  26      -6.987  -5.902   2.713  1.00  0.00           S  
ATOM    363  H   CYS A  26      -7.161  -4.089   4.696  1.00  0.00           H  
ATOM    364  HA  CYS A  26      -5.960  -6.279   6.230  1.00  0.00           H  
ATOM    365  HB2 CYS A  26      -5.037  -6.826   3.788  1.00  0.00           H  
ATOM    366  HB3 CYS A  26      -6.510  -7.516   4.440  1.00  0.00           H  
ATOM    367  N   LEU A  27      -3.539  -5.479   5.346  1.00  0.00           N  
ATOM    368  CA  LEU A  27      -2.257  -4.798   5.316  1.00  0.00           C  
ATOM    369  C   LEU A  27      -2.089  -4.095   3.968  1.00  0.00           C  
ATOM    370  O   LEU A  27      -1.369  -4.579   3.096  1.00  0.00           O  
ATOM    371  CB  LEU A  27      -1.124  -5.772   5.646  1.00  0.00           C  
ATOM    372  CG  LEU A  27       0.102  -5.167   6.332  1.00  0.00           C  
ATOM    373  CD1 LEU A  27      -0.199  -4.822   7.792  1.00  0.00           C  
ATOM    374  CD2 LEU A  27       1.316  -6.091   6.200  1.00  0.00           C  
ATOM    375  H   LEU A  27      -3.487  -6.476   5.405  1.00  0.00           H  
ATOM    376  HA  LEU A  27      -2.269  -4.041   6.101  1.00  0.00           H  
ATOM    377  HB2 LEU A  27      -1.523  -6.558   6.288  1.00  0.00           H  
ATOM    378  HB3 LEU A  27      -0.800  -6.249   4.721  1.00  0.00           H  
ATOM    379  HG  LEU A  27       0.353  -4.235   5.826  1.00  0.00           H  
ATOM    380 HD11 LEU A  27       0.000  -3.765   7.964  1.00  0.00           H  
ATOM    381 HD12 LEU A  27      -1.247  -5.035   8.006  1.00  0.00           H  
ATOM    382 HD13 LEU A  27       0.434  -5.423   8.445  1.00  0.00           H  
ATOM    383 HD21 LEU A  27       1.551  -6.233   5.145  1.00  0.00           H  
ATOM    384 HD22 LEU A  27       2.171  -5.642   6.706  1.00  0.00           H  
ATOM    385 HD23 LEU A  27       1.089  -7.055   6.656  1.00  0.00           H  
ATOM    386  N   VAL A  28      -2.765  -2.962   3.839  1.00  0.00           N  
ATOM    387  CA  VAL A  28      -2.700  -2.187   2.612  1.00  0.00           C  
ATOM    388  C   VAL A  28      -1.279  -1.652   2.427  1.00  0.00           C  
ATOM    389  O   VAL A  28      -0.622  -1.273   3.396  1.00  0.00           O  
ATOM    390  CB  VAL A  28      -3.758  -1.081   2.635  1.00  0.00           C  
ATOM    391  CG1 VAL A  28      -3.283   0.113   3.466  1.00  0.00           C  
ATOM    392  CG2 VAL A  28      -4.128  -0.649   1.215  1.00  0.00           C  
ATOM    393  H   VAL A  28      -3.348  -2.575   4.553  1.00  0.00           H  
ATOM    394  HA  VAL A  28      -2.932  -2.859   1.786  1.00  0.00           H  
ATOM    395  HB  VAL A  28      -4.653  -1.484   3.107  1.00  0.00           H  
ATOM    396 HG11 VAL A  28      -4.144   0.599   3.927  1.00  0.00           H  
ATOM    397 HG12 VAL A  28      -2.602  -0.233   4.243  1.00  0.00           H  
ATOM    398 HG13 VAL A  28      -2.768   0.823   2.820  1.00  0.00           H  
ATOM    399 HG21 VAL A  28      -3.344  -0.006   0.815  1.00  0.00           H  
ATOM    400 HG22 VAL A  28      -4.233  -1.529   0.582  1.00  0.00           H  
ATOM    401 HG23 VAL A  28      -5.070  -0.101   1.237  1.00  0.00           H  
ATOM    402  N   PRO A  29      -0.833  -1.636   1.142  1.00  0.00           N  
ATOM    403  CA  PRO A  29       0.498  -1.154   0.817  1.00  0.00           C  
ATOM    404  C   PRO A  29       0.562   0.372   0.893  1.00  0.00           C  
ATOM    405  O   PRO A  29      -0.357   1.011   1.404  1.00  0.00           O  
ATOM    406  CB  PRO A  29       0.782  -1.691  -0.576  1.00  0.00           C  
ATOM    407  CG  PRO A  29      -0.570  -2.059  -1.165  1.00  0.00           C  
ATOM    408  CD  PRO A  29      -1.582  -2.077  -0.032  1.00  0.00           C  
ATOM    409  HA  PRO A  29       1.162  -1.489   1.486  1.00  0.00           H  
ATOM    410  HB2 PRO A  29       1.284  -0.942  -1.190  1.00  0.00           H  
ATOM    411  HB3 PRO A  29       1.439  -2.559  -0.533  1.00  0.00           H  
ATOM    412  HG2 PRO A  29      -0.863  -1.338  -1.928  1.00  0.00           H  
ATOM    413  HG3 PRO A  29      -0.522  -3.034  -1.649  1.00  0.00           H  
ATOM    414  HD2 PRO A  29      -2.420  -1.412  -0.239  1.00  0.00           H  
ATOM    415  HD3 PRO A  29      -1.996  -3.075   0.115  1.00  0.00           H  
ATOM    416  N   GLY A  30       1.656   0.914   0.378  1.00  0.00           N  
ATOM    417  CA  GLY A  30       1.851   2.354   0.381  1.00  0.00           C  
ATOM    418  C   GLY A  30       2.653   2.801  -0.842  1.00  0.00           C  
ATOM    419  O   GLY A  30       3.524   2.076  -1.318  1.00  0.00           O  
ATOM    420  H   GLY A  30       2.398   0.387  -0.036  1.00  0.00           H  
ATOM    421  HA2 GLY A  30       0.884   2.856   0.390  1.00  0.00           H  
ATOM    422  HA3 GLY A  30       2.373   2.652   1.291  1.00  0.00           H  
ATOM    423  N   ASP A  31       2.329   3.995  -1.318  1.00  0.00           N  
ATOM    424  CA  ASP A  31       3.008   4.548  -2.478  1.00  0.00           C  
ATOM    425  C   ASP A  31       3.957   5.661  -2.026  1.00  0.00           C  
ATOM    426  O   ASP A  31       3.516   6.763  -1.703  1.00  0.00           O  
ATOM    427  CB  ASP A  31       2.008   5.151  -3.466  1.00  0.00           C  
ATOM    428  CG  ASP A  31       0.721   4.347  -3.656  1.00  0.00           C  
ATOM    429  OD1 ASP A  31       0.173   3.901  -2.625  1.00  0.00           O  
ATOM    430  OD2 ASP A  31       0.315   4.195  -4.828  1.00  0.00           O  
ATOM    431  H   ASP A  31       1.619   4.580  -0.926  1.00  0.00           H  
ATOM    432  HA  ASP A  31       3.537   3.707  -2.928  1.00  0.00           H  
ATOM    433  HB2 ASP A  31       1.746   6.153  -3.127  1.00  0.00           H  
ATOM    434  HB3 ASP A  31       2.497   5.260  -4.434  1.00  0.00           H  
ATOM    435  N   CYS A  32       5.241   5.333  -2.016  1.00  0.00           N  
ATOM    436  CA  CYS A  32       6.255   6.290  -1.610  1.00  0.00           C  
ATOM    437  C   CYS A  32       6.679   7.092  -2.841  1.00  0.00           C  
ATOM    438  O   CYS A  32       7.294   6.551  -3.758  1.00  0.00           O  
ATOM    439  CB  CYS A  32       7.444   5.602  -0.938  1.00  0.00           C  
ATOM    440  SG  CYS A  32       7.218   5.240   0.841  1.00  0.00           S  
ATOM    441  H   CYS A  32       5.590   4.434  -2.281  1.00  0.00           H  
ATOM    442  HA  CYS A  32       5.792   6.938  -0.865  1.00  0.00           H  
ATOM    443  HB2 CYS A  32       7.650   4.669  -1.462  1.00  0.00           H  
ATOM    444  HB3 CYS A  32       8.326   6.234  -1.057  1.00  0.00           H  
ATOM    445  N   CYS A  33       6.335   8.372  -2.822  1.00  0.00           N  
ATOM    446  CA  CYS A  33       6.672   9.255  -3.926  1.00  0.00           C  
ATOM    447  C   CYS A  33       7.578  10.367  -3.391  1.00  0.00           C  
ATOM    448  O   CYS A  33       7.401  10.829  -2.265  1.00  0.00           O  
ATOM    449  CB  CYS A  33       5.422   9.815  -4.606  1.00  0.00           C  
ATOM    450  SG  CYS A  33       4.393  10.899  -3.548  1.00  0.00           S  
ATOM    451  H   CYS A  33       5.835   8.805  -2.072  1.00  0.00           H  
ATOM    452  HA  CYS A  33       7.198   8.648  -4.662  1.00  0.00           H  
ATOM    453  HB2 CYS A  33       5.725  10.375  -5.489  1.00  0.00           H  
ATOM    454  HB3 CYS A  33       4.809   8.982  -4.951  1.00  0.00           H  
ATOM    455  N   ARG A  34       8.527  10.765  -4.225  1.00  0.00           N  
ATOM    456  CA  ARG A  34       9.460  11.814  -3.851  1.00  0.00           C  
ATOM    457  C   ARG A  34      10.107  12.419  -5.099  1.00  0.00           C  
ATOM    458  O   ARG A  34      10.647  11.696  -5.934  1.00  0.00           O  
ATOM    459  CB  ARG A  34      10.555  11.274  -2.928  1.00  0.00           C  
ATOM    460  CG  ARG A  34      11.423  12.410  -2.384  1.00  0.00           C  
ATOM    461  CD  ARG A  34      12.536  12.770  -3.370  1.00  0.00           C  
ATOM    462  NE  ARG A  34      12.513  14.223  -3.650  1.00  0.00           N  
ATOM    463  CZ  ARG A  34      13.146  15.149  -2.899  1.00  0.00           C  
ATOM    464  NH1 ARG A  34      13.857  14.782  -1.813  1.00  0.00           N  
ATOM    465  NH2 ARG A  34      13.057  16.421  -3.243  1.00  0.00           N  
ATOM    466  H   ARG A  34       8.665  10.384  -5.139  1.00  0.00           H  
ATOM    467  HA  ARG A  34       8.853  12.552  -3.326  1.00  0.00           H  
ATOM    468  HB2 ARG A  34      10.102  10.729  -2.100  1.00  0.00           H  
ATOM    469  HB3 ARG A  34      11.178  10.565  -3.473  1.00  0.00           H  
ATOM    470  HG2 ARG A  34      10.803  13.286  -2.194  1.00  0.00           H  
ATOM    471  HG3 ARG A  34      11.859  12.114  -1.430  1.00  0.00           H  
ATOM    472  HD2 ARG A  34      13.505  12.486  -2.957  1.00  0.00           H  
ATOM    473  HD3 ARG A  34      12.409  12.211  -4.296  1.00  0.00           H  
ATOM    474  HE  ARG A  34      11.997  14.538  -4.447  1.00  0.00           H  
ATOM    475 HH11 ARG A  34      13.919  13.815  -1.559  1.00  0.00           H  
ATOM    476 HH12 ARG A  34      14.323  15.473  -1.262  1.00  0.00           H  
ATOM    477 HH21 ARG A  34      13.495  17.167  -2.740  1.00  0.00           H  
ATOM    478  N   GLY A  35      10.030  13.739  -5.184  1.00  0.00           N  
ATOM    479  CA  GLY A  35      10.602  14.449  -6.316  1.00  0.00           C  
ATOM    480  C   GLY A  35       9.834  14.138  -7.603  1.00  0.00           C  
ATOM    481  O   GLY A  35       8.888  14.844  -7.951  1.00  0.00           O  
ATOM    482  H   GLY A  35       9.589  14.320  -4.500  1.00  0.00           H  
ATOM    483  HA2 GLY A  35      10.580  15.522  -6.125  1.00  0.00           H  
ATOM    484  HA3 GLY A  35      11.648  14.168  -6.436  1.00  0.00           H  
ATOM    485  N   LYS A  36      10.270  13.082  -8.274  1.00  0.00           N  
ATOM    486  CA  LYS A  36       9.636  12.670  -9.514  1.00  0.00           C  
ATOM    487  C   LYS A  36       9.736  11.150  -9.653  1.00  0.00           C  
ATOM    488  O   LYS A  36       9.780  10.625 -10.764  1.00  0.00           O  
ATOM    489  CB  LYS A  36      10.228  13.436 -10.699  1.00  0.00           C  
ATOM    490  CG  LYS A  36      11.633  12.929 -11.032  1.00  0.00           C  
ATOM    491  CD  LYS A  36      11.892  12.981 -12.540  1.00  0.00           C  
ATOM    492  CE  LYS A  36      12.553  11.691 -13.027  1.00  0.00           C  
ATOM    493  NZ  LYS A  36      11.823  11.142 -14.192  1.00  0.00           N  
ATOM    494  H   LYS A  36      11.041  12.514  -7.984  1.00  0.00           H  
ATOM    495  HA  LYS A  36       8.582  12.942  -9.448  1.00  0.00           H  
ATOM    496  HB2 LYS A  36       9.582  13.323 -11.569  1.00  0.00           H  
ATOM    497  HB3 LYS A  36      10.266  14.500 -10.467  1.00  0.00           H  
ATOM    498  HG2 LYS A  36      12.374  13.535 -10.511  1.00  0.00           H  
ATOM    499  HG3 LYS A  36      11.749  11.907 -10.675  1.00  0.00           H  
ATOM    500  HD2 LYS A  36      10.951  13.135 -13.069  1.00  0.00           H  
ATOM    501  HD3 LYS A  36      12.531  13.832 -12.773  1.00  0.00           H  
ATOM    502  HE2 LYS A  36      13.590  11.887 -13.300  1.00  0.00           H  
ATOM    503  HE3 LYS A  36      12.569  10.956 -12.221  1.00  0.00           H  
ATOM    504  HZ1 LYS A  36      11.615  10.155 -14.079  1.00  0.00           H  
ATOM    505  HZ2 LYS A  36      10.938  11.613 -14.341  1.00  0.00           H  
ATOM    506  N   SER A  37       9.771  10.485  -8.507  1.00  0.00           N  
ATOM    507  CA  SER A  37       9.865   9.034  -8.486  1.00  0.00           C  
ATOM    508  C   SER A  37       8.880   8.461  -7.466  1.00  0.00           C  
ATOM    509  O   SER A  37       8.940   8.797  -6.284  1.00  0.00           O  
ATOM    510  CB  SER A  37      11.290   8.580  -8.163  1.00  0.00           C  
ATOM    511  OG  SER A  37      12.215   8.963  -9.176  1.00  0.00           O  
ATOM    512  H   SER A  37       9.735  10.918  -7.607  1.00  0.00           H  
ATOM    513  HA  SER A  37       9.602   8.714  -9.494  1.00  0.00           H  
ATOM    514  HB2 SER A  37      11.599   9.008  -7.209  1.00  0.00           H  
ATOM    515  HB3 SER A  37      11.306   7.497  -8.046  1.00  0.00           H  
ATOM    516  HG  SER A  37      13.150   8.776  -8.874  1.00  0.00           H  
ATOM    517  N   ARG A  38       7.997   7.605  -7.959  1.00  0.00           N  
ATOM    518  CA  ARG A  38       7.001   6.981  -7.105  1.00  0.00           C  
ATOM    519  C   ARG A  38       7.157   5.459  -7.131  1.00  0.00           C  
ATOM    520  O   ARG A  38       7.556   4.890  -8.146  1.00  0.00           O  
ATOM    521  CB  ARG A  38       5.585   7.349  -7.552  1.00  0.00           C  
ATOM    522  CG  ARG A  38       5.350   6.955  -9.011  1.00  0.00           C  
ATOM    523  CD  ARG A  38       3.855   6.818  -9.308  1.00  0.00           C  
ATOM    524  NE  ARG A  38       3.359   5.510  -8.824  1.00  0.00           N  
ATOM    525  CZ  ARG A  38       2.162   4.984  -9.158  1.00  0.00           C  
ATOM    526  NH1 ARG A  38       1.326   5.651  -9.982  1.00  0.00           N  
ATOM    527  NH2 ARG A  38       1.821   3.807  -8.667  1.00  0.00           N  
ATOM    528  H   ARG A  38       7.956   7.337  -8.922  1.00  0.00           H  
ATOM    529  HA  ARG A  38       7.199   7.378  -6.110  1.00  0.00           H  
ATOM    530  HB2 ARG A  38       4.857   6.848  -6.914  1.00  0.00           H  
ATOM    531  HB3 ARG A  38       5.429   8.421  -7.432  1.00  0.00           H  
ATOM    532  HG2 ARG A  38       5.788   7.704  -9.670  1.00  0.00           H  
ATOM    533  HG3 ARG A  38       5.853   6.011  -9.222  1.00  0.00           H  
ATOM    534  HD2 ARG A  38       3.304   7.627  -8.825  1.00  0.00           H  
ATOM    535  HD3 ARG A  38       3.678   6.909 -10.380  1.00  0.00           H  
ATOM    536  HE  ARG A  38       3.948   4.984  -8.211  1.00  0.00           H  
ATOM    537 HH11 ARG A  38       1.592   6.541 -10.350  1.00  0.00           H  
ATOM    538 HH12 ARG A  38       0.441   5.253 -10.225  1.00  0.00           H  
ATOM    539 HH21 ARG A  38       0.955   3.348  -8.865  1.00  0.00           H  
ATOM    540  N   LEU A  39       6.835   4.844  -6.003  1.00  0.00           N  
ATOM    541  CA  LEU A  39       6.934   3.399  -5.884  1.00  0.00           C  
ATOM    542  C   LEU A  39       5.897   2.902  -4.874  1.00  0.00           C  
ATOM    543  O   LEU A  39       5.781   3.450  -3.779  1.00  0.00           O  
ATOM    544  CB  LEU A  39       8.369   2.987  -5.547  1.00  0.00           C  
ATOM    545  CG  LEU A  39       8.518   1.850  -4.533  1.00  0.00           C  
ATOM    546  CD1 LEU A  39       9.664   0.915  -4.925  1.00  0.00           C  
ATOM    547  CD2 LEU A  39       8.686   2.399  -3.116  1.00  0.00           C  
ATOM    548  H   LEU A  39       6.510   5.314  -5.182  1.00  0.00           H  
ATOM    549  HA  LEU A  39       6.697   2.974  -6.860  1.00  0.00           H  
ATOM    550  HB2 LEU A  39       8.867   2.692  -6.470  1.00  0.00           H  
ATOM    551  HB3 LEU A  39       8.895   3.860  -5.164  1.00  0.00           H  
ATOM    552  HG  LEU A  39       7.602   1.259  -4.544  1.00  0.00           H  
ATOM    553 HD11 LEU A  39       9.704   0.078  -4.228  1.00  0.00           H  
ATOM    554 HD12 LEU A  39       9.497   0.538  -5.935  1.00  0.00           H  
ATOM    555 HD13 LEU A  39      10.607   1.460  -4.893  1.00  0.00           H  
ATOM    556 HD21 LEU A  39       9.691   2.805  -2.999  1.00  0.00           H  
ATOM    557 HD22 LEU A  39       7.953   3.187  -2.941  1.00  0.00           H  
ATOM    558 HD23 LEU A  39       8.534   1.596  -2.394  1.00  0.00           H  
ATOM    559  N   THR A  40       5.171   1.870  -5.278  1.00  0.00           N  
ATOM    560  CA  THR A  40       4.149   1.293  -4.422  1.00  0.00           C  
ATOM    561  C   THR A  40       4.565  -0.105  -3.962  1.00  0.00           C  
ATOM    562  O   THR A  40       4.610  -1.038  -4.762  1.00  0.00           O  
ATOM    563  CB  THR A  40       2.825   1.312  -5.189  1.00  0.00           C  
ATOM    564  OG1 THR A  40       2.723   2.649  -5.673  1.00  0.00           O  
ATOM    565  CG2 THR A  40       1.613   1.155  -4.268  1.00  0.00           C  
ATOM    566  H   THR A  40       5.273   1.430  -6.171  1.00  0.00           H  
ATOM    567  HA  THR A  40       4.061   1.912  -3.529  1.00  0.00           H  
ATOM    568  HB  THR A  40       2.819   0.554  -5.973  1.00  0.00           H  
ATOM    569  HG1 THR A  40       2.466   2.643  -6.640  1.00  0.00           H  
ATOM    570 HG21 THR A  40       1.829   1.614  -3.303  1.00  0.00           H  
ATOM    571 HG22 THR A  40       0.749   1.646  -4.718  1.00  0.00           H  
ATOM    572 HG23 THR A  40       1.397   0.097  -4.127  1.00  0.00           H  
ATOM    573  N   LEU A  41       4.859  -0.206  -2.674  1.00  0.00           N  
ATOM    574  CA  LEU A  41       5.269  -1.475  -2.098  1.00  0.00           C  
ATOM    575  C   LEU A  41       4.871  -1.512  -0.621  1.00  0.00           C  
ATOM    576  O   LEU A  41       4.333  -0.540  -0.095  1.00  0.00           O  
ATOM    577  CB  LEU A  41       6.761  -1.715  -2.338  1.00  0.00           C  
ATOM    578  CG  LEU A  41       7.670  -1.569  -1.117  1.00  0.00           C  
ATOM    579  CD1 LEU A  41       8.192  -2.930  -0.655  1.00  0.00           C  
ATOM    580  CD2 LEU A  41       8.808  -0.583  -1.394  1.00  0.00           C  
ATOM    581  H   LEU A  41       4.819   0.557  -2.030  1.00  0.00           H  
ATOM    582  HA  LEU A  41       4.728  -2.263  -2.622  1.00  0.00           H  
ATOM    583  HB2 LEU A  41       6.887  -2.721  -2.742  1.00  0.00           H  
ATOM    584  HB3 LEU A  41       7.102  -1.020  -3.106  1.00  0.00           H  
ATOM    585  HG  LEU A  41       7.080  -1.156  -0.299  1.00  0.00           H  
ATOM    586 HD11 LEU A  41       7.440  -3.694  -0.855  1.00  0.00           H  
ATOM    587 HD12 LEU A  41       9.108  -3.172  -1.195  1.00  0.00           H  
ATOM    588 HD13 LEU A  41       8.400  -2.896   0.414  1.00  0.00           H  
ATOM    589 HD21 LEU A  41       9.753  -1.018  -1.069  1.00  0.00           H  
ATOM    590 HD22 LEU A  41       8.853  -0.373  -2.463  1.00  0.00           H  
ATOM    591 HD23 LEU A  41       8.627   0.343  -0.849  1.00  0.00           H  
ATOM    592  N   CYS A  42       5.152  -2.645   0.006  1.00  0.00           N  
ATOM    593  CA  CYS A  42       4.830  -2.822   1.412  1.00  0.00           C  
ATOM    594  C   CYS A  42       6.020  -2.335   2.242  1.00  0.00           C  
ATOM    595  O   CYS A  42       7.112  -2.895   2.158  1.00  0.00           O  
ATOM    596  CB  CYS A  42       4.468  -4.274   1.732  1.00  0.00           C  
ATOM    597  SG  CYS A  42       3.712  -5.198   0.345  1.00  0.00           S  
ATOM    598  H   CYS A  42       5.591  -3.432  -0.429  1.00  0.00           H  
ATOM    599  HA  CYS A  42       3.946  -2.215   1.610  1.00  0.00           H  
ATOM    600  HB2 CYS A  42       5.369  -4.797   2.050  1.00  0.00           H  
ATOM    601  HB3 CYS A  42       3.778  -4.285   2.575  1.00  0.00           H  
ATOM    602  N   SER A  43       5.768  -1.296   3.025  1.00  0.00           N  
ATOM    603  CA  SER A  43       6.804  -0.728   3.871  1.00  0.00           C  
ATOM    604  C   SER A  43       6.188  -0.188   5.163  1.00  0.00           C  
ATOM    605  O   SER A  43       5.627   0.907   5.177  1.00  0.00           O  
ATOM    606  CB  SER A  43       7.563   0.383   3.140  1.00  0.00           C  
ATOM    607  OG  SER A  43       8.538  -0.139   2.242  1.00  0.00           O  
ATOM    608  H   SER A  43       4.877  -0.846   3.088  1.00  0.00           H  
ATOM    609  HA  SER A  43       7.485  -1.551   4.085  1.00  0.00           H  
ATOM    610  HB2 SER A  43       6.856   1.002   2.588  1.00  0.00           H  
ATOM    611  HB3 SER A  43       8.050   1.029   3.869  1.00  0.00           H  
ATOM    612  HG  SER A  43       8.321  -1.088   2.014  1.00  0.00           H  
ATOM    613  N   TYR A  44       6.313  -0.981   6.216  1.00  0.00           N  
ATOM    614  CA  TYR A  44       5.776  -0.596   7.510  1.00  0.00           C  
ATOM    615  C   TYR A  44       6.861   0.025   8.392  1.00  0.00           C  
ATOM    616  O   TYR A  44       8.051  -0.129   8.120  1.00  0.00           O  
ATOM    617  CB  TYR A  44       5.284  -1.890   8.164  1.00  0.00           C  
ATOM    618  CG  TYR A  44       4.825  -2.955   7.166  1.00  0.00           C  
ATOM    619  CD1 TYR A  44       3.782  -2.690   6.303  1.00  0.00           C  
ATOM    620  CD2 TYR A  44       5.456  -4.182   7.130  1.00  0.00           C  
ATOM    621  CE1 TYR A  44       3.352  -3.693   5.364  1.00  0.00           C  
ATOM    622  CE2 TYR A  44       5.025  -5.186   6.191  1.00  0.00           C  
ATOM    623  CZ  TYR A  44       3.994  -4.892   5.354  1.00  0.00           C  
ATOM    624  OH  TYR A  44       3.587  -5.839   4.468  1.00  0.00           O  
ATOM    625  H   TYR A  44       6.771  -1.869   6.196  1.00  0.00           H  
ATOM    626  HA  TYR A  44       4.989   0.139   7.343  1.00  0.00           H  
ATOM    627  HB2 TYR A  44       6.084  -2.302   8.778  1.00  0.00           H  
ATOM    628  HB3 TYR A  44       4.457  -1.654   8.834  1.00  0.00           H  
ATOM    629  HD1 TYR A  44       3.284  -1.720   6.332  1.00  0.00           H  
ATOM    630  HD2 TYR A  44       6.280  -4.392   7.812  1.00  0.00           H  
ATOM    631  HE1 TYR A  44       2.529  -3.496   4.677  1.00  0.00           H  
ATOM    632  HE2 TYR A  44       5.514  -6.159   6.152  1.00  0.00           H  
ATOM    633  HH  TYR A  44       4.265  -5.940   3.740  1.00  0.00           H  
ATOM    634  N   GLY A  45       6.412   0.715   9.430  1.00  0.00           N  
ATOM    635  CA  GLY A  45       7.330   1.361  10.353  1.00  0.00           C  
ATOM    636  C   GLY A  45       6.714   2.633  10.939  1.00  0.00           C  
ATOM    637  O   GLY A  45       5.864   3.262  10.310  1.00  0.00           O  
ATOM    638  H   GLY A  45       5.443   0.836   9.644  1.00  0.00           H  
ATOM    639  HA2 GLY A  45       7.586   0.672  11.159  1.00  0.00           H  
ATOM    640  HA3 GLY A  45       8.258   1.606   9.837  1.00  0.00           H  
ATOM    641  N   GLU A  46       7.166   2.974  12.137  1.00  0.00           N  
ATOM    642  CA  GLU A  46       6.670   4.160  12.815  1.00  0.00           C  
ATOM    643  C   GLU A  46       5.158   4.055  13.030  1.00  0.00           C  
ATOM    644  O   GLU A  46       4.460   3.406  12.252  1.00  0.00           O  
ATOM    645  CB  GLU A  46       7.025   5.427  12.033  1.00  0.00           C  
ATOM    646  CG  GLU A  46       8.531   5.507  11.775  1.00  0.00           C  
ATOM    647  CD  GLU A  46       9.238   6.281  12.890  1.00  0.00           C  
ATOM    648  OE1 GLU A  46       9.358   5.704  13.992  1.00  0.00           O  
ATOM    649  OE2 GLU A  46       9.642   7.431  12.614  1.00  0.00           O  
ATOM    650  H   GLU A  46       7.857   2.457  12.642  1.00  0.00           H  
ATOM    651  HA  GLU A  46       7.181   4.179  13.777  1.00  0.00           H  
ATOM    652  HB2 GLU A  46       6.489   5.435  11.084  1.00  0.00           H  
ATOM    653  HB3 GLU A  46       6.701   6.305  12.591  1.00  0.00           H  
ATOM    654  HG2 GLU A  46       8.946   4.501  11.705  1.00  0.00           H  
ATOM    655  HG3 GLU A  46       8.714   5.994  10.817  1.00  0.00           H  
ATOM    656  N   GLY A  47       4.698   4.702  14.091  1.00  0.00           N  
ATOM    657  CA  GLY A  47       3.282   4.689  14.419  1.00  0.00           C  
ATOM    658  C   GLY A  47       2.908   3.417  15.182  1.00  0.00           C  
ATOM    659  O   GLY A  47       2.259   3.482  16.225  1.00  0.00           O  
ATOM    660  H   GLY A  47       5.273   5.226  14.719  1.00  0.00           H  
ATOM    661  HA2 GLY A  47       3.038   5.564  15.022  1.00  0.00           H  
ATOM    662  HA3 GLY A  47       2.694   4.756  13.505  1.00  0.00           H  
ATOM    663  N   GLY A  48       3.333   2.288  14.632  1.00  0.00           N  
ATOM    664  CA  GLY A  48       3.051   1.003  15.248  1.00  0.00           C  
ATOM    665  C   GLY A  48       2.672  -0.039  14.193  1.00  0.00           C  
ATOM    666  O   GLY A  48       3.319  -1.079  14.082  1.00  0.00           O  
ATOM    667  H   GLY A  48       3.861   2.244  13.784  1.00  0.00           H  
ATOM    668  HA2 GLY A  48       3.924   0.662  15.803  1.00  0.00           H  
ATOM    669  HA3 GLY A  48       2.238   1.111  15.966  1.00  0.00           H  
ATOM    670  N   ASN A  49       1.626   0.277  13.444  1.00  0.00           N  
ATOM    671  CA  ASN A  49       1.153  -0.618  12.402  1.00  0.00           C  
ATOM    672  C   ASN A  49       0.543   0.205  11.266  1.00  0.00           C  
ATOM    673  O   ASN A  49      -0.609   0.630  11.352  1.00  0.00           O  
ATOM    674  CB  ASN A  49       0.074  -1.561  12.934  1.00  0.00           C  
ATOM    675  CG  ASN A  49      -1.009  -0.787  13.689  1.00  0.00           C  
ATOM    676  OD1 ASN A  49      -1.977  -0.310  13.120  1.00  0.00           O  
ATOM    677  ND2 ASN A  49      -0.791  -0.689  14.997  1.00  0.00           N  
ATOM    678  H   ASN A  49       1.105   1.125  13.540  1.00  0.00           H  
ATOM    679  HA  ASN A  49       2.034  -1.177  12.085  1.00  0.00           H  
ATOM    680  HB2 ASN A  49      -0.376  -2.110  12.106  1.00  0.00           H  
ATOM    681  HB3 ASN A  49       0.526  -2.301  13.597  1.00  0.00           H  
ATOM    682 HD21 ASN A  49       0.025  -1.104  15.401  1.00  0.00           H  
ATOM    683 HD22 ASN A  49      -1.443  -0.201  15.577  1.00  0.00           H  
ATOM    684  N   GLY A  50       1.342   0.407  10.229  1.00  0.00           N  
ATOM    685  CA  GLY A  50       0.895   1.173   9.077  1.00  0.00           C  
ATOM    686  C   GLY A  50       1.953   1.171   7.972  1.00  0.00           C  
ATOM    687  O   GLY A  50       2.552   0.136   7.684  1.00  0.00           O  
ATOM    688  H   GLY A  50       2.277   0.058  10.167  1.00  0.00           H  
ATOM    689  HA2 GLY A  50      -0.035   0.751   8.695  1.00  0.00           H  
ATOM    690  HA3 GLY A  50       0.679   2.197   9.378  1.00  0.00           H  
ATOM    691  N   PHE A  51       2.151   2.341   7.385  1.00  0.00           N  
ATOM    692  CA  PHE A  51       3.128   2.488   6.318  1.00  0.00           C  
ATOM    693  C   PHE A  51       4.117   3.612   6.632  1.00  0.00           C  
ATOM    694  O   PHE A  51       3.778   4.565   7.331  1.00  0.00           O  
ATOM    695  CB  PHE A  51       2.353   2.846   5.049  1.00  0.00           C  
ATOM    696  CG  PHE A  51       3.189   2.779   3.769  1.00  0.00           C  
ATOM    697  CD1 PHE A  51       3.623   1.577   3.304  1.00  0.00           C  
ATOM    698  CD2 PHE A  51       3.497   3.920   3.097  1.00  0.00           C  
ATOM    699  CE1 PHE A  51       4.399   1.514   2.117  1.00  0.00           C  
ATOM    700  CE2 PHE A  51       4.273   3.857   1.910  1.00  0.00           C  
ATOM    701  CZ  PHE A  51       4.707   2.655   1.444  1.00  0.00           C  
ATOM    702  H   PHE A  51       1.659   3.178   7.625  1.00  0.00           H  
ATOM    703  HA  PHE A  51       3.665   1.544   6.241  1.00  0.00           H  
ATOM    704  HB2 PHE A  51       1.502   2.172   4.951  1.00  0.00           H  
ATOM    705  HB3 PHE A  51       1.949   3.854   5.154  1.00  0.00           H  
ATOM    706  HD1 PHE A  51       3.376   0.662   3.843  1.00  0.00           H  
ATOM    707  HD2 PHE A  51       3.149   4.883   3.470  1.00  0.00           H  
ATOM    708  HE1 PHE A  51       4.747   0.551   1.744  1.00  0.00           H  
ATOM    709  HE2 PHE A  51       4.521   4.771   1.371  1.00  0.00           H  
ATOM    710  HZ  PHE A  51       5.303   2.607   0.533  1.00  0.00           H  
ATOM    711  N   GLN A  52       5.321   3.462   6.099  1.00  0.00           N  
ATOM    712  CA  GLN A  52       6.362   4.452   6.314  1.00  0.00           C  
ATOM    713  C   GLN A  52       7.196   4.631   5.043  1.00  0.00           C  
ATOM    714  O   GLN A  52       7.340   3.697   4.256  1.00  0.00           O  
ATOM    715  CB  GLN A  52       7.249   4.067   7.500  1.00  0.00           C  
ATOM    716  CG  GLN A  52       7.243   5.166   8.567  1.00  0.00           C  
ATOM    717  CD  GLN A  52       8.136   6.337   8.152  1.00  0.00           C  
ATOM    718  OE1 GLN A  52       7.678   7.353   7.655  1.00  0.00           O  
ATOM    719  NE2 GLN A  52       9.431   6.139   8.382  1.00  0.00           N  
ATOM    720  H   GLN A  52       5.589   2.683   5.532  1.00  0.00           H  
ATOM    721  HA  GLN A  52       5.838   5.379   6.546  1.00  0.00           H  
ATOM    722  HB2 GLN A  52       6.895   3.133   7.935  1.00  0.00           H  
ATOM    723  HB3 GLN A  52       8.268   3.894   7.157  1.00  0.00           H  
ATOM    724  HG2 GLN A  52       6.225   5.518   8.726  1.00  0.00           H  
ATOM    725  HG3 GLN A  52       7.592   4.757   9.515  1.00  0.00           H  
ATOM    726 HE21 GLN A  52       9.741   5.281   8.792  1.00  0.00           H  
ATOM    727 HE22 GLN A  52      10.095   6.848   8.144  1.00  0.00           H  
ATOM    728  N   CYS A  53       7.721   5.836   4.882  1.00  0.00           N  
ATOM    729  CA  CYS A  53       8.534   6.149   3.720  1.00  0.00           C  
ATOM    730  C   CYS A  53       9.955   6.454   4.197  1.00  0.00           C  
ATOM    731  O   CYS A  53      10.158   7.338   5.029  1.00  0.00           O  
ATOM    732  CB  CYS A  53       7.944   7.304   2.910  1.00  0.00           C  
ATOM    733  SG  CYS A  53       6.574   6.834   1.791  1.00  0.00           S  
ATOM    734  H   CYS A  53       7.597   6.591   5.527  1.00  0.00           H  
ATOM    735  HA  CYS A  53       8.522   5.265   3.082  1.00  0.00           H  
ATOM    736  HB2 CYS A  53       7.586   8.068   3.600  1.00  0.00           H  
ATOM    737  HB3 CYS A  53       8.739   7.757   2.317  1.00  0.00           H  
ATOM    738  N   PRO A  54      10.928   5.687   3.636  1.00  0.00           N  
ATOM    739  CA  PRO A  54      12.325   5.867   3.995  1.00  0.00           C  
ATOM    740  C   PRO A  54      12.899   7.129   3.349  1.00  0.00           C  
ATOM    741  O   PRO A  54      12.171   7.896   2.719  1.00  0.00           O  
ATOM    742  CB  PRO A  54      13.017   4.595   3.534  1.00  0.00           C  
ATOM    743  CG  PRO A  54      12.080   3.954   2.523  1.00  0.00           C  
ATOM    744  CD  PRO A  54      10.725   4.632   2.647  1.00  0.00           C  
ATOM    745  HA  PRO A  54      12.414   6.001   4.983  1.00  0.00           H  
ATOM    746  HB2 PRO A  54      13.984   4.819   3.083  1.00  0.00           H  
ATOM    747  HB3 PRO A  54      13.204   3.925   4.373  1.00  0.00           H  
ATOM    748  HG2 PRO A  54      12.472   4.069   1.512  1.00  0.00           H  
ATOM    749  HG3 PRO A  54      11.991   2.885   2.710  1.00  0.00           H  
ATOM    750  HD2 PRO A  54      10.398   5.042   1.693  1.00  0.00           H  
ATOM    751  HD3 PRO A  54       9.960   3.928   2.972  1.00  0.00           H  
ATOM    752  N   THR A  55      14.200   7.307   3.526  1.00  0.00           N  
ATOM    753  CA  THR A  55      14.880   8.463   2.968  1.00  0.00           C  
ATOM    754  C   THR A  55      14.759   8.469   1.443  1.00  0.00           C  
ATOM    755  O   THR A  55      14.942   7.437   0.799  1.00  0.00           O  
ATOM    756  CB  THR A  55      16.327   8.444   3.462  1.00  0.00           C  
ATOM    757  OG1 THR A  55      16.234   8.843   4.827  1.00  0.00           O  
ATOM    758  CG2 THR A  55      17.183   9.534   2.812  1.00  0.00           C  
ATOM    759  H   THR A  55      14.785   6.680   4.040  1.00  0.00           H  
ATOM    760  HA  THR A  55      14.384   9.363   3.332  1.00  0.00           H  
ATOM    761  HB  THR A  55      16.775   7.460   3.318  1.00  0.00           H  
ATOM    762  HG1 THR A  55      15.678   9.670   4.904  1.00  0.00           H  
ATOM    763 HG21 THR A  55      17.950   9.072   2.192  1.00  0.00           H  
ATOM    764 HG22 THR A  55      16.551  10.172   2.194  1.00  0.00           H  
ATOM    765 HG23 THR A  55      17.656  10.135   3.588  1.00  0.00           H  
ATOM    766  N   GLY A  56      14.450   9.641   0.910  1.00  0.00           N  
ATOM    767  CA  GLY A  56      14.301   9.795  -0.528  1.00  0.00           C  
ATOM    768  C   GLY A  56      12.877   9.451  -0.971  1.00  0.00           C  
ATOM    769  O   GLY A  56      12.564   9.506  -2.159  1.00  0.00           O  
ATOM    770  H   GLY A  56      14.302  10.476   1.442  1.00  0.00           H  
ATOM    771  HA2 GLY A  56      14.537  10.820  -0.813  1.00  0.00           H  
ATOM    772  HA3 GLY A  56      15.012   9.148  -1.041  1.00  0.00           H  
ATOM    773  N   TYR A  57      12.055   9.104   0.007  1.00  0.00           N  
ATOM    774  CA  TYR A  57      10.673   8.751  -0.268  1.00  0.00           C  
ATOM    775  C   TYR A  57       9.714   9.569   0.601  1.00  0.00           C  
ATOM    776  O   TYR A  57      10.023   9.878   1.751  1.00  0.00           O  
ATOM    777  CB  TYR A  57      10.534   7.272   0.097  1.00  0.00           C  
ATOM    778  CG  TYR A  57      11.075   6.316  -0.968  1.00  0.00           C  
ATOM    779  CD1 TYR A  57      10.463   6.240  -2.204  1.00  0.00           C  
ATOM    780  CD2 TYR A  57      12.175   5.528  -0.694  1.00  0.00           C  
ATOM    781  CE1 TYR A  57      10.973   5.340  -3.205  1.00  0.00           C  
ATOM    782  CE2 TYR A  57      12.685   4.629  -1.697  1.00  0.00           C  
ATOM    783  CZ  TYR A  57      12.058   4.579  -2.902  1.00  0.00           C  
ATOM    784  OH  TYR A  57      12.539   3.729  -3.849  1.00  0.00           O  
ATOM    785  H   TYR A  57      12.317   9.062   0.971  1.00  0.00           H  
ATOM    786  HA  TYR A  57      10.472   8.966  -1.318  1.00  0.00           H  
ATOM    787  HB2 TYR A  57      11.059   7.089   1.035  1.00  0.00           H  
ATOM    788  HB3 TYR A  57       9.482   7.047   0.270  1.00  0.00           H  
ATOM    789  HD1 TYR A  57       9.594   6.862  -2.420  1.00  0.00           H  
ATOM    790  HD2 TYR A  57      12.659   5.588   0.281  1.00  0.00           H  
ATOM    791  HE1 TYR A  57      10.499   5.271  -4.185  1.00  0.00           H  
ATOM    792  HE2 TYR A  57      13.553   4.001  -1.493  1.00  0.00           H  
ATOM    793  HH  TYR A  57      11.893   3.663  -4.609  1.00  0.00           H  
ATOM    794  N   ARG A  58       8.571   9.897   0.017  1.00  0.00           N  
ATOM    795  CA  ARG A  58       7.566  10.673   0.723  1.00  0.00           C  
ATOM    796  C   ARG A  58       6.166  10.139   0.412  1.00  0.00           C  
ATOM    797  O   ARG A  58       5.672  10.294  -0.704  1.00  0.00           O  
ATOM    798  CB  ARG A  58       7.638  12.152   0.333  1.00  0.00           C  
ATOM    799  CG  ARG A  58       8.597  12.914   1.248  1.00  0.00           C  
ATOM    800  CD  ARG A  58       8.742  14.370   0.800  1.00  0.00           C  
ATOM    801  NE  ARG A  58       7.888  15.243   1.635  1.00  0.00           N  
ATOM    802  CZ  ARG A  58       7.890  16.592   1.567  1.00  0.00           C  
ATOM    803  NH1 ARG A  58       8.701  17.233   0.700  1.00  0.00           N  
ATOM    804  NH2 ARG A  58       7.084  17.274   2.360  1.00  0.00           N  
ATOM    805  H   ARG A  58       8.327   9.642  -0.919  1.00  0.00           H  
ATOM    806  HA  ARG A  58       7.808  10.549   1.778  1.00  0.00           H  
ATOM    807  HB2 ARG A  58       7.966  12.242  -0.702  1.00  0.00           H  
ATOM    808  HB3 ARG A  58       6.643  12.595   0.392  1.00  0.00           H  
ATOM    809  HG2 ARG A  58       8.231  12.881   2.274  1.00  0.00           H  
ATOM    810  HG3 ARG A  58       9.573  12.429   1.242  1.00  0.00           H  
ATOM    811  HD2 ARG A  58       9.783  14.681   0.879  1.00  0.00           H  
ATOM    812  HD3 ARG A  58       8.460  14.466  -0.248  1.00  0.00           H  
ATOM    813  HE  ARG A  58       7.271  14.809   2.290  1.00  0.00           H  
ATOM    814 HH11 ARG A  58       9.308  16.709   0.102  1.00  0.00           H  
ATOM    815 HH12 ARG A  58       8.697  18.233   0.655  1.00  0.00           H  
ATOM    816 HH21 ARG A  58       7.026  18.272   2.372  1.00  0.00           H  
ATOM    817  N   GLN A  59       5.569   9.518   1.418  1.00  0.00           N  
ATOM    818  CA  GLN A  59       4.236   8.959   1.267  1.00  0.00           C  
ATOM    819  C   GLN A  59       3.391   9.842   0.346  1.00  0.00           C  
ATOM    820  O   GLN A  59       3.250  11.039   0.588  1.00  0.00           O  
ATOM    821  CB  GLN A  59       3.558   8.778   2.627  1.00  0.00           C  
ATOM    822  CG  GLN A  59       3.284  10.131   3.286  1.00  0.00           C  
ATOM    823  CD  GLN A  59       3.668  10.107   4.767  1.00  0.00           C  
ATOM    824  OE1 GLN A  59       2.835  10.202   5.653  1.00  0.00           O  
ATOM    825  NE2 GLN A  59       4.973   9.973   4.985  1.00  0.00           N  
ATOM    826  H   GLN A  59       5.978   9.395   2.322  1.00  0.00           H  
ATOM    827  HA  GLN A  59       4.383   7.980   0.808  1.00  0.00           H  
ATOM    828  HB2 GLN A  59       2.622   8.233   2.501  1.00  0.00           H  
ATOM    829  HB3 GLN A  59       4.194   8.175   3.276  1.00  0.00           H  
ATOM    830  HG2 GLN A  59       3.847  10.910   2.773  1.00  0.00           H  
ATOM    831  HG3 GLN A  59       2.228  10.381   3.184  1.00  0.00           H  
ATOM    832 HE21 GLN A  59       5.604   9.900   4.213  1.00  0.00           H  
ATOM    833 HE22 GLN A  59       5.323   9.947   5.921  1.00  0.00           H  
ATOM    834  N   CYS A  60       2.851   9.217  -0.690  1.00  0.00           N  
ATOM    835  CA  CYS A  60       2.025   9.931  -1.647  1.00  0.00           C  
ATOM    836  C   CYS A  60       0.628  10.100  -1.044  1.00  0.00           C  
ATOM    837  O   CYS A  60      -0.375   9.917  -1.732  1.00  0.00           O  
ATOM    838  CB  CYS A  60       1.979   9.217  -3.000  1.00  0.00           C  
ATOM    839  SG  CYS A  60       2.526  10.231  -4.422  1.00  0.00           S  
ATOM    840  H   CYS A  60       2.971   8.242  -0.880  1.00  0.00           H  
ATOM    841  HA  CYS A  60       2.497  10.900  -1.808  1.00  0.00           H  
ATOM    842  HB2 CYS A  60       2.605   8.326  -2.945  1.00  0.00           H  
ATOM    843  HB3 CYS A  60       0.958   8.880  -3.183  1.00  0.00           H  
TER     844      CYS A  60                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   1     -20.895  -8.719  -6.915  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -22.086  -8.155  -6.304  1.00  0.00           C  
ATOM      3  C   ASP A   1     -21.685  -7.342  -5.070  1.00  0.00           C  
ATOM      4  O   ASP A   1     -21.949  -6.143  -5.000  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -23.048  -9.256  -5.852  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -24.370  -9.313  -6.618  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -24.973  -8.233  -6.791  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -24.749 -10.437  -7.013  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -21.058  -9.256  -7.742  1.00  0.00           H  
ATOM     10  HA  ASP A   1     -22.542  -7.539  -7.079  1.00  0.00           H  
ATOM     11  HB2 ASP A   1     -22.546 -10.218  -5.950  1.00  0.00           H  
ATOM     12  HB3 ASP A   1     -23.264  -9.116  -4.792  1.00  0.00           H  
ATOM     13  N   ARG A   2     -21.054  -8.027  -4.129  1.00  0.00           N  
ATOM     14  CA  ARG A   2     -20.614  -7.384  -2.902  1.00  0.00           C  
ATOM     15  C   ARG A   2     -19.087  -7.406  -2.809  1.00  0.00           C  
ATOM     16  O   ARG A   2     -18.437  -8.252  -3.421  1.00  0.00           O  
ATOM     17  CB  ARG A   2     -21.203  -8.080  -1.673  1.00  0.00           C  
ATOM     18  CG  ARG A   2     -22.547  -8.733  -2.004  1.00  0.00           C  
ATOM     19  CD  ARG A   2     -23.189  -9.332  -0.751  1.00  0.00           C  
ATOM     20  NE  ARG A   2     -23.027 -10.803  -0.754  1.00  0.00           N  
ATOM     21  CZ  ARG A   2     -23.146 -11.579   0.344  1.00  0.00           C  
ATOM     22  NH1 ARG A   2     -23.428 -11.029   1.545  1.00  0.00           N  
ATOM     23  NH2 ARG A   2     -22.980 -12.883   0.227  1.00  0.00           N  
ATOM     24  H   ARG A   2     -20.843  -9.003  -4.194  1.00  0.00           H  
ATOM     25  HA  ARG A   2     -20.988  -6.363  -2.974  1.00  0.00           H  
ATOM     26  HB2 ARG A   2     -20.507  -8.836  -1.311  1.00  0.00           H  
ATOM     27  HB3 ARG A   2     -21.334  -7.356  -0.869  1.00  0.00           H  
ATOM     28  HG2 ARG A   2     -23.217  -7.991  -2.442  1.00  0.00           H  
ATOM     29  HG3 ARG A   2     -22.403  -9.512  -2.752  1.00  0.00           H  
ATOM     30  HD2 ARG A   2     -22.729  -8.908   0.141  1.00  0.00           H  
ATOM     31  HD3 ARG A   2     -24.247  -9.074  -0.717  1.00  0.00           H  
ATOM     32  HE  ARG A   2     -22.817 -11.250  -1.623  1.00  0.00           H  
ATOM     33 HH11 ARG A   2     -23.551 -10.040   1.625  1.00  0.00           H  
ATOM     34 HH12 ARG A   2     -23.515 -11.612   2.354  1.00  0.00           H  
ATOM     35 HH21 ARG A   2     -23.051 -13.527   0.989  1.00  0.00           H  
ATOM     36  N   CYS A   3     -18.560  -6.467  -2.039  1.00  0.00           N  
ATOM     37  CA  CYS A   3     -17.122  -6.367  -1.859  1.00  0.00           C  
ATOM     38  C   CYS A   3     -16.553  -5.508  -2.990  1.00  0.00           C  
ATOM     39  O   CYS A   3     -16.949  -5.657  -4.145  1.00  0.00           O  
ATOM     40  CB  CYS A   3     -16.462  -7.747  -1.801  1.00  0.00           C  
ATOM     41  SG  CYS A   3     -15.568  -8.232  -3.322  1.00  0.00           S  
ATOM     42  H   CYS A   3     -19.096  -5.782  -1.545  1.00  0.00           H  
ATOM     43  HA  CYS A   3     -16.960  -5.889  -0.892  1.00  0.00           H  
ATOM     44  HB2 CYS A   3     -15.763  -7.765  -0.965  1.00  0.00           H  
ATOM     45  HB3 CYS A   3     -17.229  -8.492  -1.593  1.00  0.00           H  
ATOM     46  N   ARG A   4     -15.633  -4.630  -2.620  1.00  0.00           N  
ATOM     47  CA  ARG A   4     -15.006  -3.748  -3.589  1.00  0.00           C  
ATOM     48  C   ARG A   4     -13.525  -4.099  -3.746  1.00  0.00           C  
ATOM     49  O   ARG A   4     -12.681  -3.591  -3.010  1.00  0.00           O  
ATOM     50  CB  ARG A   4     -15.134  -2.284  -3.164  1.00  0.00           C  
ATOM     51  CG  ARG A   4     -16.602  -1.868  -3.064  1.00  0.00           C  
ATOM     52  CD  ARG A   4     -16.862  -1.077  -1.780  1.00  0.00           C  
ATOM     53  NE  ARG A   4     -17.895  -1.758  -0.967  1.00  0.00           N  
ATOM     54  CZ  ARG A   4     -19.143  -2.032  -1.405  1.00  0.00           C  
ATOM     55  NH1 ARG A   4     -19.523  -1.687  -2.653  1.00  0.00           N  
ATOM     56  NH2 ARG A   4     -19.985  -2.644  -0.593  1.00  0.00           N  
ATOM     57  H   ARG A   4     -15.316  -4.517  -1.677  1.00  0.00           H  
ATOM     58  HA  ARG A   4     -15.552  -3.922  -4.517  1.00  0.00           H  
ATOM     59  HB2 ARG A   4     -14.644  -2.136  -2.203  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -14.620  -1.647  -3.885  1.00  0.00           H  
ATOM     61  HG2 ARG A   4     -16.872  -1.262  -3.930  1.00  0.00           H  
ATOM     62  HG3 ARG A   4     -17.238  -2.754  -3.085  1.00  0.00           H  
ATOM     63  HD2 ARG A   4     -15.940  -0.986  -1.207  1.00  0.00           H  
ATOM     64  HD3 ARG A   4     -17.188  -0.067  -2.025  1.00  0.00           H  
ATOM     65  HE  ARG A   4     -17.655  -2.030  -0.036  1.00  0.00           H  
ATOM     66 HH11 ARG A   4     -18.878  -1.224  -3.261  1.00  0.00           H  
ATOM     67 HH12 ARG A   4     -20.448  -1.894  -2.969  1.00  0.00           H  
ATOM     68 HH21 ARG A   4     -20.925  -2.883  -0.839  1.00  0.00           H  
ATOM     69  N   TYR A   5     -13.255  -4.968  -4.710  1.00  0.00           N  
ATOM     70  CA  TYR A   5     -11.890  -5.392  -4.974  1.00  0.00           C  
ATOM     71  C   TYR A   5     -10.907  -4.238  -4.766  1.00  0.00           C  
ATOM     72  O   TYR A   5     -10.729  -3.404  -5.652  1.00  0.00           O  
ATOM     73  CB  TYR A   5     -11.858  -5.818  -6.442  1.00  0.00           C  
ATOM     74  CG  TYR A   5     -12.694  -4.931  -7.366  1.00  0.00           C  
ATOM     75  CD1 TYR A   5     -14.026  -5.223  -7.585  1.00  0.00           C  
ATOM     76  CD2 TYR A   5     -12.119  -3.837  -7.981  1.00  0.00           C  
ATOM     77  CE1 TYR A   5     -14.814  -4.389  -8.453  1.00  0.00           C  
ATOM     78  CE2 TYR A   5     -12.907  -3.002  -8.850  1.00  0.00           C  
ATOM     79  CZ  TYR A   5     -14.215  -3.319  -9.043  1.00  0.00           C  
ATOM     80  OH  TYR A   5     -14.960  -2.531  -9.865  1.00  0.00           O  
ATOM     81  H   TYR A   5     -13.947  -5.377  -5.304  1.00  0.00           H  
ATOM     82  HA  TYR A   5     -11.648  -6.196  -4.278  1.00  0.00           H  
ATOM     83  HB2 TYR A   5     -10.824  -5.812  -6.789  1.00  0.00           H  
ATOM     84  HB3 TYR A   5     -12.215  -6.844  -6.522  1.00  0.00           H  
ATOM     85  HD1 TYR A   5     -14.481  -6.087  -7.099  1.00  0.00           H  
ATOM     86  HD2 TYR A   5     -11.068  -3.606  -7.808  1.00  0.00           H  
ATOM     87  HE1 TYR A   5     -15.866  -4.608  -8.634  1.00  0.00           H  
ATOM     88  HE2 TYR A   5     -12.465  -2.136  -9.343  1.00  0.00           H  
ATOM     89  HH  TYR A   5     -14.363  -2.041 -10.502  1.00  0.00           H  
ATOM     90  N   THR A   6     -10.295  -4.229  -3.591  1.00  0.00           N  
ATOM     91  CA  THR A   6      -9.335  -3.191  -3.257  1.00  0.00           C  
ATOM     92  C   THR A   6      -7.913  -3.759  -3.260  1.00  0.00           C  
ATOM     93  O   THR A   6      -7.709  -4.930  -2.944  1.00  0.00           O  
ATOM     94  CB  THR A   6      -9.743  -2.584  -1.914  1.00  0.00           C  
ATOM     95  OG1 THR A   6     -10.444  -3.636  -1.256  1.00  0.00           O  
ATOM     96  CG2 THR A   6     -10.788  -1.477  -2.065  1.00  0.00           C  
ATOM     97  H   THR A   6     -10.446  -4.911  -2.877  1.00  0.00           H  
ATOM     98  HA  THR A   6      -9.374  -2.424  -4.030  1.00  0.00           H  
ATOM     99  HB  THR A   6      -8.871  -2.223  -1.368  1.00  0.00           H  
ATOM    100  HG1 THR A   6     -10.576  -3.408  -0.291  1.00  0.00           H  
ATOM    101 HG21 THR A   6     -11.233  -1.531  -3.058  1.00  0.00           H  
ATOM    102 HG22 THR A   6     -11.566  -1.606  -1.312  1.00  0.00           H  
ATOM    103 HG23 THR A   6     -10.312  -0.506  -1.933  1.00  0.00           H  
ATOM    104  N   LEU A   7      -6.969  -2.903  -3.621  1.00  0.00           N  
ATOM    105  CA  LEU A   7      -5.573  -3.304  -3.670  1.00  0.00           C  
ATOM    106  C   LEU A   7      -4.987  -3.265  -2.258  1.00  0.00           C  
ATOM    107  O   LEU A   7      -4.979  -2.218  -1.614  1.00  0.00           O  
ATOM    108  CB  LEU A   7      -4.805  -2.449  -4.679  1.00  0.00           C  
ATOM    109  CG  LEU A   7      -5.065  -2.757  -6.155  1.00  0.00           C  
ATOM    110  CD1 LEU A   7      -5.507  -1.501  -6.908  1.00  0.00           C  
ATOM    111  CD2 LEU A   7      -3.842  -3.412  -6.801  1.00  0.00           C  
ATOM    112  H   LEU A   7      -7.144  -1.952  -3.877  1.00  0.00           H  
ATOM    113  HA  LEU A   7      -5.543  -4.333  -4.029  1.00  0.00           H  
ATOM    114  HB2 LEU A   7      -5.049  -1.402  -4.498  1.00  0.00           H  
ATOM    115  HB3 LEU A   7      -3.739  -2.566  -4.486  1.00  0.00           H  
ATOM    116  HG  LEU A   7      -5.883  -3.473  -6.215  1.00  0.00           H  
ATOM    117 HD11 LEU A   7      -6.125  -1.786  -7.759  1.00  0.00           H  
ATOM    118 HD12 LEU A   7      -6.083  -0.860  -6.239  1.00  0.00           H  
ATOM    119 HD13 LEU A   7      -4.628  -0.961  -7.261  1.00  0.00           H  
ATOM    120 HD21 LEU A   7      -4.169  -4.112  -7.571  1.00  0.00           H  
ATOM    121 HD22 LEU A   7      -3.214  -2.644  -7.252  1.00  0.00           H  
ATOM    122 HD23 LEU A   7      -3.272  -3.948  -6.042  1.00  0.00           H  
ATOM    123  N   CYS A   8      -4.511  -4.421  -1.818  1.00  0.00           N  
ATOM    124  CA  CYS A   8      -3.922  -4.532  -0.493  1.00  0.00           C  
ATOM    125  C   CYS A   8      -2.620  -5.327  -0.610  1.00  0.00           C  
ATOM    126  O   CYS A   8      -2.341  -5.918  -1.652  1.00  0.00           O  
ATOM    127  CB  CYS A   8      -4.892  -5.170   0.504  1.00  0.00           C  
ATOM    128  SG  CYS A   8      -6.365  -4.157   0.897  1.00  0.00           S  
ATOM    129  H   CYS A   8      -4.521  -5.269  -2.348  1.00  0.00           H  
ATOM    130  HA  CYS A   8      -3.727  -3.516  -0.151  1.00  0.00           H  
ATOM    131  HB2 CYS A   8      -5.224  -6.128   0.105  1.00  0.00           H  
ATOM    132  HB3 CYS A   8      -4.355  -5.378   1.429  1.00  0.00           H  
ATOM    133  N   CYS A   9      -1.858  -5.316   0.473  1.00  0.00           N  
ATOM    134  CA  CYS A   9      -0.593  -6.028   0.505  1.00  0.00           C  
ATOM    135  C   CYS A   9      -0.738  -7.226   1.446  1.00  0.00           C  
ATOM    136  O   CYS A   9      -1.424  -7.140   2.464  1.00  0.00           O  
ATOM    137  CB  CYS A   9       0.561  -5.113   0.921  1.00  0.00           C  
ATOM    138  SG  CYS A   9       1.399  -4.257  -0.463  1.00  0.00           S  
ATOM    139  H   CYS A   9      -2.092  -4.833   1.317  1.00  0.00           H  
ATOM    140  HA  CYS A   9      -0.393  -6.359  -0.515  1.00  0.00           H  
ATOM    141  HB2 CYS A   9       0.180  -4.364   1.615  1.00  0.00           H  
ATOM    142  HB3 CYS A   9       1.299  -5.705   1.463  1.00  0.00           H  
ATOM    143  N   ASP A  10      -0.083  -8.314   1.072  1.00  0.00           N  
ATOM    144  CA  ASP A  10      -0.131  -9.528   1.870  1.00  0.00           C  
ATOM    145  C   ASP A  10       0.996  -9.499   2.904  1.00  0.00           C  
ATOM    146  O   ASP A  10       1.007 -10.297   3.840  1.00  0.00           O  
ATOM    147  CB  ASP A  10       0.060 -10.769   0.996  1.00  0.00           C  
ATOM    148  CG  ASP A  10       0.575 -12.007   1.735  1.00  0.00           C  
ATOM    149  OD1 ASP A  10      -0.092 -12.401   2.715  1.00  0.00           O  
ATOM    150  OD2 ASP A  10       1.625 -12.529   1.303  1.00  0.00           O  
ATOM    151  H   ASP A  10       0.472  -8.376   0.242  1.00  0.00           H  
ATOM    152  HA  ASP A  10      -1.119  -9.529   2.331  1.00  0.00           H  
ATOM    153  HB2 ASP A  10      -0.893 -11.016   0.527  1.00  0.00           H  
ATOM    154  HB3 ASP A  10       0.758 -10.527   0.194  1.00  0.00           H  
ATOM    155  N   GLY A  11       1.919  -8.569   2.699  1.00  0.00           N  
ATOM    156  CA  GLY A  11       3.048  -8.425   3.602  1.00  0.00           C  
ATOM    157  C   GLY A  11       4.188  -9.368   3.209  1.00  0.00           C  
ATOM    158  O   GLY A  11       5.347  -9.112   3.529  1.00  0.00           O  
ATOM    159  H   GLY A  11       1.903  -7.924   1.936  1.00  0.00           H  
ATOM    160  HA2 GLY A  11       3.402  -7.394   3.586  1.00  0.00           H  
ATOM    161  HA3 GLY A  11       2.732  -8.638   4.623  1.00  0.00           H  
ATOM    162  N   ALA A  12       3.818 -10.438   2.521  1.00  0.00           N  
ATOM    163  CA  ALA A  12       4.794 -11.419   2.081  1.00  0.00           C  
ATOM    164  C   ALA A  12       4.305 -12.076   0.789  1.00  0.00           C  
ATOM    165  O   ALA A  12       3.866 -13.224   0.798  1.00  0.00           O  
ATOM    166  CB  ALA A  12       5.033 -12.438   3.197  1.00  0.00           C  
ATOM    167  H   ALA A  12       2.872 -10.638   2.266  1.00  0.00           H  
ATOM    168  HA  ALA A  12       5.727 -10.893   1.881  1.00  0.00           H  
ATOM    169  HB1 ALA A  12       5.146 -13.432   2.764  1.00  0.00           H  
ATOM    170  HB2 ALA A  12       5.939 -12.174   3.743  1.00  0.00           H  
ATOM    171  HB3 ALA A  12       4.184 -12.434   3.881  1.00  0.00           H  
ATOM    172  N   LEU A  13       4.398 -11.317  -0.294  1.00  0.00           N  
ATOM    173  CA  LEU A  13       3.970 -11.810  -1.592  1.00  0.00           C  
ATOM    174  C   LEU A  13       4.138 -10.702  -2.634  1.00  0.00           C  
ATOM    175  O   LEU A  13       5.209 -10.556  -3.221  1.00  0.00           O  
ATOM    176  CB  LEU A  13       2.547 -12.368  -1.511  1.00  0.00           C  
ATOM    177  CG  LEU A  13       1.829 -12.571  -2.847  1.00  0.00           C  
ATOM    178  CD1 LEU A  13       1.729 -14.056  -3.196  1.00  0.00           C  
ATOM    179  CD2 LEU A  13       0.459 -11.889  -2.842  1.00  0.00           C  
ATOM    180  H   LEU A  13       4.756 -10.384  -0.294  1.00  0.00           H  
ATOM    181  HA  LEU A  13       4.626 -12.639  -1.859  1.00  0.00           H  
ATOM    182  HB2 LEU A  13       2.583 -13.325  -0.991  1.00  0.00           H  
ATOM    183  HB3 LEU A  13       1.948 -11.694  -0.898  1.00  0.00           H  
ATOM    184  HG  LEU A  13       2.422 -12.096  -3.629  1.00  0.00           H  
ATOM    185 HD11 LEU A  13       2.340 -14.634  -2.502  1.00  0.00           H  
ATOM    186 HD12 LEU A  13       0.690 -14.378  -3.120  1.00  0.00           H  
ATOM    187 HD13 LEU A  13       2.085 -14.216  -4.213  1.00  0.00           H  
ATOM    188 HD21 LEU A  13       0.123 -11.757  -1.814  1.00  0.00           H  
ATOM    189 HD22 LEU A  13       0.536 -10.916  -3.327  1.00  0.00           H  
ATOM    190 HD23 LEU A  13      -0.256 -12.508  -3.382  1.00  0.00           H  
ATOM    191  N   LYS A  14       3.064  -9.952  -2.832  1.00  0.00           N  
ATOM    192  CA  LYS A  14       3.080  -8.863  -3.793  1.00  0.00           C  
ATOM    193  C   LYS A  14       1.707  -8.188  -3.815  1.00  0.00           C  
ATOM    194  O   LYS A  14       0.708  -8.817  -4.165  1.00  0.00           O  
ATOM    195  CB  LYS A  14       3.540  -9.364  -5.164  1.00  0.00           C  
ATOM    196  CG  LYS A  14       4.531  -8.385  -5.800  1.00  0.00           C  
ATOM    197  CD  LYS A  14       3.995  -6.953  -5.748  1.00  0.00           C  
ATOM    198  CE  LYS A  14       2.976  -6.707  -6.862  1.00  0.00           C  
ATOM    199  NZ  LYS A  14       3.529  -5.786  -7.879  1.00  0.00           N  
ATOM    200  H   LYS A  14       2.197 -10.079  -2.350  1.00  0.00           H  
ATOM    201  HA  LYS A  14       3.816  -8.136  -3.452  1.00  0.00           H  
ATOM    202  HB2 LYS A  14       4.008 -10.343  -5.059  1.00  0.00           H  
ATOM    203  HB3 LYS A  14       2.678  -9.491  -5.818  1.00  0.00           H  
ATOM    204  HG2 LYS A  14       5.486  -8.440  -5.280  1.00  0.00           H  
ATOM    205  HG3 LYS A  14       4.715  -8.671  -6.836  1.00  0.00           H  
ATOM    206  HD2 LYS A  14       3.532  -6.769  -4.779  1.00  0.00           H  
ATOM    207  HD3 LYS A  14       4.821  -6.249  -5.846  1.00  0.00           H  
ATOM    208  HE2 LYS A  14       2.704  -7.654  -7.330  1.00  0.00           H  
ATOM    209  HE3 LYS A  14       2.062  -6.288  -6.441  1.00  0.00           H  
ATOM    210  HZ1 LYS A  14       3.746  -4.876  -7.489  1.00  0.00           H  
ATOM    211  HZ2 LYS A  14       4.387  -6.142  -8.287  1.00  0.00           H  
ATOM    212  N   ALA A  15       1.700  -6.918  -3.438  1.00  0.00           N  
ATOM    213  CA  ALA A  15       0.466  -6.152  -3.410  1.00  0.00           C  
ATOM    214  C   ALA A  15      -0.418  -6.574  -4.585  1.00  0.00           C  
ATOM    215  O   ALA A  15       0.017  -6.547  -5.736  1.00  0.00           O  
ATOM    216  CB  ALA A  15       0.792  -4.657  -3.433  1.00  0.00           C  
ATOM    217  H   ALA A  15       2.516  -6.415  -3.156  1.00  0.00           H  
ATOM    218  HA  ALA A  15      -0.049  -6.384  -2.477  1.00  0.00           H  
ATOM    219  HB1 ALA A  15       1.787  -4.496  -3.020  1.00  0.00           H  
ATOM    220  HB2 ALA A  15       0.762  -4.295  -4.462  1.00  0.00           H  
ATOM    221  HB3 ALA A  15       0.058  -4.117  -2.837  1.00  0.00           H  
ATOM    222  N   VAL A  16      -1.644  -6.956  -4.255  1.00  0.00           N  
ATOM    223  CA  VAL A  16      -2.593  -7.383  -5.269  1.00  0.00           C  
ATOM    224  C   VAL A  16      -4.000  -6.944  -4.862  1.00  0.00           C  
ATOM    225  O   VAL A  16      -4.186  -6.346  -3.803  1.00  0.00           O  
ATOM    226  CB  VAL A  16      -2.479  -8.893  -5.490  1.00  0.00           C  
ATOM    227  CG1 VAL A  16      -3.153  -9.666  -4.356  1.00  0.00           C  
ATOM    228  CG2 VAL A  16      -3.057  -9.294  -6.848  1.00  0.00           C  
ATOM    229  H   VAL A  16      -1.990  -6.975  -3.318  1.00  0.00           H  
ATOM    230  HA  VAL A  16      -2.326  -6.884  -6.201  1.00  0.00           H  
ATOM    231  HB  VAL A  16      -1.420  -9.152  -5.488  1.00  0.00           H  
ATOM    232 HG11 VAL A  16      -3.229 -10.719  -4.628  1.00  0.00           H  
ATOM    233 HG12 VAL A  16      -2.561  -9.567  -3.446  1.00  0.00           H  
ATOM    234 HG13 VAL A  16      -4.152  -9.262  -4.185  1.00  0.00           H  
ATOM    235 HG21 VAL A  16      -4.096  -9.602  -6.723  1.00  0.00           H  
ATOM    236 HG22 VAL A  16      -3.010  -8.444  -7.529  1.00  0.00           H  
ATOM    237 HG23 VAL A  16      -2.480 -10.122  -7.259  1.00  0.00           H  
ATOM    238  N   SER A  17      -4.957  -7.258  -5.723  1.00  0.00           N  
ATOM    239  CA  SER A  17      -6.343  -6.904  -5.466  1.00  0.00           C  
ATOM    240  C   SER A  17      -7.021  -8.003  -4.647  1.00  0.00           C  
ATOM    241  O   SER A  17      -6.845  -9.189  -4.927  1.00  0.00           O  
ATOM    242  CB  SER A  17      -7.102  -6.669  -6.772  1.00  0.00           C  
ATOM    243  OG  SER A  17      -6.259  -6.145  -7.794  1.00  0.00           O  
ATOM    244  H   SER A  17      -4.798  -7.745  -6.581  1.00  0.00           H  
ATOM    245  HA  SER A  17      -6.302  -5.975  -4.898  1.00  0.00           H  
ATOM    246  HB2 SER A  17      -7.541  -7.607  -7.110  1.00  0.00           H  
ATOM    247  HB3 SER A  17      -7.926  -5.977  -6.593  1.00  0.00           H  
ATOM    248  HG  SER A  17      -6.531  -5.209  -8.017  1.00  0.00           H  
ATOM    249  N   ALA A  18      -7.781  -7.573  -3.652  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -8.488  -8.507  -2.791  1.00  0.00           C  
ATOM    251  C   ALA A  18      -9.967  -8.122  -2.733  1.00  0.00           C  
ATOM    252  O   ALA A  18     -10.305  -6.939  -2.725  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -7.834  -8.520  -1.408  1.00  0.00           C  
ATOM    254  H   ALA A  18      -7.919  -6.608  -3.430  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -8.396  -9.499  -3.232  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -7.288  -7.589  -1.255  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -8.604  -8.619  -0.643  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -7.143  -9.361  -1.340  1.00  0.00           H  
ATOM    259  N   CYS A  19     -10.810  -9.143  -2.693  1.00  0.00           N  
ATOM    260  CA  CYS A  19     -12.246  -8.926  -2.636  1.00  0.00           C  
ATOM    261  C   CYS A  19     -12.660  -8.830  -1.166  1.00  0.00           C  
ATOM    262  O   CYS A  19     -13.178  -9.791  -0.600  1.00  0.00           O  
ATOM    263  CB  CYS A  19     -13.014 -10.025  -3.374  1.00  0.00           C  
ATOM    264  SG  CYS A  19     -14.818 -10.039  -3.069  1.00  0.00           S  
ATOM    265  H   CYS A  19     -10.528 -10.102  -2.700  1.00  0.00           H  
ATOM    266  HA  CYS A  19     -12.442  -7.988  -3.155  1.00  0.00           H  
ATOM    267  HB2 CYS A  19     -12.841  -9.913  -4.445  1.00  0.00           H  
ATOM    268  HB3 CYS A  19     -12.603 -10.993  -3.085  1.00  0.00           H  
ATOM    269  N   LEU A  20     -12.414  -7.662  -0.590  1.00  0.00           N  
ATOM    270  CA  LEU A  20     -12.754  -7.428   0.802  1.00  0.00           C  
ATOM    271  C   LEU A  20     -13.963  -6.493   0.877  1.00  0.00           C  
ATOM    272  O   LEU A  20     -14.236  -5.750  -0.063  1.00  0.00           O  
ATOM    273  CB  LEU A  20     -11.534  -6.921   1.574  1.00  0.00           C  
ATOM    274  CG  LEU A  20     -11.125  -7.743   2.798  1.00  0.00           C  
ATOM    275  CD1 LEU A  20     -10.398  -9.022   2.380  1.00  0.00           C  
ATOM    276  CD2 LEU A  20     -10.294  -6.902   3.769  1.00  0.00           C  
ATOM    277  H   LEU A  20     -11.991  -6.886  -1.059  1.00  0.00           H  
ATOM    278  HA  LEU A  20     -13.033  -8.389   1.236  1.00  0.00           H  
ATOM    279  HB2 LEU A  20     -10.687  -6.879   0.889  1.00  0.00           H  
ATOM    280  HB3 LEU A  20     -11.734  -5.899   1.897  1.00  0.00           H  
ATOM    281  HG  LEU A  20     -12.030  -8.044   3.325  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -9.575  -9.214   3.070  1.00  0.00           H  
ATOM    283 HD12 LEU A  20     -11.094  -9.860   2.404  1.00  0.00           H  
ATOM    284 HD13 LEU A  20     -10.005  -8.904   1.370  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -9.375  -6.580   3.278  1.00  0.00           H  
ATOM    286 HD22 LEU A  20     -10.868  -6.028   4.076  1.00  0.00           H  
ATOM    287 HD23 LEU A  20     -10.046  -7.500   4.647  1.00  0.00           H  
ATOM    288  N   HIS A  21     -14.653  -6.560   2.006  1.00  0.00           N  
ATOM    289  CA  HIS A  21     -15.826  -5.729   2.216  1.00  0.00           C  
ATOM    290  C   HIS A  21     -15.438  -4.489   3.025  1.00  0.00           C  
ATOM    291  O   HIS A  21     -14.301  -4.370   3.478  1.00  0.00           O  
ATOM    292  CB  HIS A  21     -16.952  -6.533   2.868  1.00  0.00           C  
ATOM    293  CG  HIS A  21     -17.171  -7.894   2.253  1.00  0.00           C  
ATOM    294  ND1 HIS A  21     -17.512  -8.070   0.923  1.00  0.00           N  
ATOM    295  CD2 HIS A  21     -17.095  -9.142   2.799  1.00  0.00           C  
ATOM    296  CE1 HIS A  21     -17.632  -9.368   0.690  1.00  0.00           C  
ATOM    297  NE2 HIS A  21     -17.374 -10.031   1.853  1.00  0.00           N  
ATOM    298  H   HIS A  21     -14.424  -7.168   2.767  1.00  0.00           H  
ATOM    299  HA  HIS A  21     -16.169  -5.416   1.230  1.00  0.00           H  
ATOM    300  HB2 HIS A  21     -16.730  -6.656   3.929  1.00  0.00           H  
ATOM    301  HB3 HIS A  21     -17.878  -5.962   2.802  1.00  0.00           H  
ATOM    302  HD1 HIS A  21     -17.644  -7.339   0.252  1.00  0.00           H  
ATOM    303  HD2 HIS A  21     -16.845  -9.370   3.835  1.00  0.00           H  
ATOM    304  HE1 HIS A  21     -17.893  -9.826  -0.264  1.00  0.00           H  
ATOM    305  N   GLU A  22     -16.405  -3.597   3.179  1.00  0.00           N  
ATOM    306  CA  GLU A  22     -16.178  -2.370   3.925  1.00  0.00           C  
ATOM    307  C   GLU A  22     -15.951  -2.683   5.406  1.00  0.00           C  
ATOM    308  O   GLU A  22     -15.227  -1.963   6.091  1.00  0.00           O  
ATOM    309  CB  GLU A  22     -17.343  -1.395   3.742  1.00  0.00           C  
ATOM    310  CG  GLU A  22     -17.027  -0.358   2.664  1.00  0.00           C  
ATOM    311  CD  GLU A  22     -18.111   0.720   2.604  1.00  0.00           C  
ATOM    312  OE1 GLU A  22     -18.268   1.423   3.624  1.00  0.00           O  
ATOM    313  OE2 GLU A  22     -18.757   0.816   1.538  1.00  0.00           O  
ATOM    314  H   GLU A  22     -17.327  -3.701   2.807  1.00  0.00           H  
ATOM    315  HA  GLU A  22     -15.277  -1.932   3.496  1.00  0.00           H  
ATOM    316  HB2 GLU A  22     -18.243  -1.945   3.470  1.00  0.00           H  
ATOM    317  HB3 GLU A  22     -17.551  -0.891   4.687  1.00  0.00           H  
ATOM    318  HG2 GLU A  22     -16.060   0.104   2.870  1.00  0.00           H  
ATOM    319  HG3 GLU A  22     -16.943  -0.850   1.694  1.00  0.00           H  
ATOM    320  N   SER A  23     -16.584  -3.756   5.854  1.00  0.00           N  
ATOM    321  CA  SER A  23     -16.460  -4.172   7.241  1.00  0.00           C  
ATOM    322  C   SER A  23     -15.136  -4.909   7.449  1.00  0.00           C  
ATOM    323  O   SER A  23     -14.859  -5.399   8.544  1.00  0.00           O  
ATOM    324  CB  SER A  23     -17.634  -5.063   7.655  1.00  0.00           C  
ATOM    325  OG  SER A  23     -18.434  -4.456   8.666  1.00  0.00           O  
ATOM    326  H   SER A  23     -17.172  -4.336   5.289  1.00  0.00           H  
ATOM    327  HA  SER A  23     -16.482  -3.251   7.822  1.00  0.00           H  
ATOM    328  HB2 SER A  23     -18.252  -5.277   6.783  1.00  0.00           H  
ATOM    329  HB3 SER A  23     -17.254  -6.018   8.019  1.00  0.00           H  
ATOM    330  HG  SER A  23     -18.313  -3.463   8.647  1.00  0.00           H  
ATOM    331  N   GLU A  24     -14.352  -4.965   6.383  1.00  0.00           N  
ATOM    332  CA  GLU A  24     -13.063  -5.634   6.435  1.00  0.00           C  
ATOM    333  C   GLU A  24     -11.948  -4.670   6.025  1.00  0.00           C  
ATOM    334  O   GLU A  24     -12.177  -3.747   5.245  1.00  0.00           O  
ATOM    335  CB  GLU A  24     -13.058  -6.885   5.555  1.00  0.00           C  
ATOM    336  CG  GLU A  24     -12.040  -7.908   6.062  1.00  0.00           C  
ATOM    337  CD  GLU A  24     -12.660  -8.819   7.124  1.00  0.00           C  
ATOM    338  OE1 GLU A  24     -13.119  -8.268   8.147  1.00  0.00           O  
ATOM    339  OE2 GLU A  24     -12.660 -10.047   6.888  1.00  0.00           O  
ATOM    340  H   GLU A  24     -14.584  -4.565   5.496  1.00  0.00           H  
ATOM    341  HA  GLU A  24     -12.932  -5.930   7.477  1.00  0.00           H  
ATOM    342  HB2 GLU A  24     -14.052  -7.331   5.544  1.00  0.00           H  
ATOM    343  HB3 GLU A  24     -12.822  -6.610   4.527  1.00  0.00           H  
ATOM    344  HG2 GLU A  24     -11.677  -8.510   5.228  1.00  0.00           H  
ATOM    345  HG3 GLU A  24     -11.177  -7.391   6.480  1.00  0.00           H  
ATOM    346  N   SER A  25     -10.765  -4.918   6.569  1.00  0.00           N  
ATOM    347  CA  SER A  25      -9.615  -4.084   6.269  1.00  0.00           C  
ATOM    348  C   SER A  25      -8.370  -4.954   6.086  1.00  0.00           C  
ATOM    349  O   SER A  25      -8.172  -5.922   6.819  1.00  0.00           O  
ATOM    350  CB  SER A  25      -9.380  -3.051   7.374  1.00  0.00           C  
ATOM    351  OG  SER A  25      -9.407  -1.717   6.873  1.00  0.00           O  
ATOM    352  H   SER A  25     -10.589  -5.671   7.203  1.00  0.00           H  
ATOM    353  HA  SER A  25      -9.863  -3.571   5.340  1.00  0.00           H  
ATOM    354  HB2 SER A  25     -10.144  -3.164   8.144  1.00  0.00           H  
ATOM    355  HB3 SER A  25      -8.418  -3.240   7.850  1.00  0.00           H  
ATOM    356  HG  SER A  25     -10.245  -1.566   6.348  1.00  0.00           H  
ATOM    357  N   CYS A  26      -7.565  -4.580   5.102  1.00  0.00           N  
ATOM    358  CA  CYS A  26      -6.345  -5.315   4.813  1.00  0.00           C  
ATOM    359  C   CYS A  26      -5.161  -4.357   4.955  1.00  0.00           C  
ATOM    360  O   CYS A  26      -5.350  -3.153   5.120  1.00  0.00           O  
ATOM    361  CB  CYS A  26      -6.392  -5.964   3.428  1.00  0.00           C  
ATOM    362  SG  CYS A  26      -7.483  -5.123   2.223  1.00  0.00           S  
ATOM    363  H   CYS A  26      -7.734  -3.792   4.511  1.00  0.00           H  
ATOM    364  HA  CYS A  26      -6.283  -6.119   5.546  1.00  0.00           H  
ATOM    365  HB2 CYS A  26      -5.380  -5.993   3.022  1.00  0.00           H  
ATOM    366  HB3 CYS A  26      -6.722  -6.997   3.537  1.00  0.00           H  
ATOM    367  N   LEU A  27      -3.968  -4.928   4.886  1.00  0.00           N  
ATOM    368  CA  LEU A  27      -2.753  -4.139   5.006  1.00  0.00           C  
ATOM    369  C   LEU A  27      -2.558  -3.315   3.731  1.00  0.00           C  
ATOM    370  O   LEU A  27      -1.929  -3.776   2.780  1.00  0.00           O  
ATOM    371  CB  LEU A  27      -1.562  -5.037   5.345  1.00  0.00           C  
ATOM    372  CG  LEU A  27      -0.469  -4.403   6.206  1.00  0.00           C  
ATOM    373  CD1 LEU A  27      -0.199  -2.961   5.776  1.00  0.00           C  
ATOM    374  CD2 LEU A  27      -0.815  -4.503   7.693  1.00  0.00           C  
ATOM    375  H   LEU A  27      -3.824  -5.909   4.752  1.00  0.00           H  
ATOM    376  HA  LEU A  27      -2.889  -3.454   5.842  1.00  0.00           H  
ATOM    377  HB2 LEU A  27      -1.935  -5.923   5.860  1.00  0.00           H  
ATOM    378  HB3 LEU A  27      -1.111  -5.378   4.412  1.00  0.00           H  
ATOM    379  HG  LEU A  27       0.455  -4.964   6.054  1.00  0.00           H  
ATOM    380 HD11 LEU A  27      -1.056  -2.338   6.032  1.00  0.00           H  
ATOM    381 HD12 LEU A  27       0.688  -2.587   6.289  1.00  0.00           H  
ATOM    382 HD13 LEU A  27      -0.035  -2.927   4.698  1.00  0.00           H  
ATOM    383 HD21 LEU A  27      -1.581  -3.766   7.938  1.00  0.00           H  
ATOM    384 HD22 LEU A  27      -1.188  -5.503   7.913  1.00  0.00           H  
ATOM    385 HD23 LEU A  27       0.078  -4.309   8.288  1.00  0.00           H  
ATOM    386  N   VAL A  28      -3.109  -2.111   3.753  1.00  0.00           N  
ATOM    387  CA  VAL A  28      -3.004  -1.218   2.611  1.00  0.00           C  
ATOM    388  C   VAL A  28      -1.534  -0.865   2.379  1.00  0.00           C  
ATOM    389  O   VAL A  28      -0.772  -0.711   3.333  1.00  0.00           O  
ATOM    390  CB  VAL A  28      -3.888   0.012   2.825  1.00  0.00           C  
ATOM    391  CG1 VAL A  28      -3.656   1.052   1.728  1.00  0.00           C  
ATOM    392  CG2 VAL A  28      -5.365  -0.381   2.904  1.00  0.00           C  
ATOM    393  H   VAL A  28      -3.620  -1.744   4.530  1.00  0.00           H  
ATOM    394  HA  VAL A  28      -3.378  -1.755   1.739  1.00  0.00           H  
ATOM    395  HB  VAL A  28      -3.611   0.463   3.779  1.00  0.00           H  
ATOM    396 HG11 VAL A  28      -2.600   1.064   1.457  1.00  0.00           H  
ATOM    397 HG12 VAL A  28      -4.253   0.796   0.852  1.00  0.00           H  
ATOM    398 HG13 VAL A  28      -3.948   2.037   2.092  1.00  0.00           H  
ATOM    399 HG21 VAL A  28      -5.973   0.514   3.034  1.00  0.00           H  
ATOM    400 HG22 VAL A  28      -5.656  -0.887   1.983  1.00  0.00           H  
ATOM    401 HG23 VAL A  28      -5.518  -1.051   3.751  1.00  0.00           H  
ATOM    402  N   PRO A  29      -1.171  -0.743   1.075  1.00  0.00           N  
ATOM    403  CA  PRO A  29       0.195  -0.411   0.707  1.00  0.00           C  
ATOM    404  C   PRO A  29       0.487   1.070   0.961  1.00  0.00           C  
ATOM    405  O   PRO A  29      -0.309   1.763   1.594  1.00  0.00           O  
ATOM    406  CB  PRO A  29       0.312  -0.794  -0.760  1.00  0.00           C  
ATOM    407  CG  PRO A  29      -1.114  -0.892  -1.279  1.00  0.00           C  
ATOM    408  CD  PRO A  29      -2.047  -0.918  -0.080  1.00  0.00           C  
ATOM    409  HA  PRO A  29       0.842  -0.919   1.275  1.00  0.00           H  
ATOM    410  HB2 PRO A  29       0.880  -0.049  -1.315  1.00  0.00           H  
ATOM    411  HB3 PRO A  29       0.835  -1.744  -0.874  1.00  0.00           H  
ATOM    412  HG2 PRO A  29      -1.344  -0.043  -1.924  1.00  0.00           H  
ATOM    413  HG3 PRO A  29      -1.240  -1.793  -1.880  1.00  0.00           H  
ATOM    414  HD2 PRO A  29      -2.789  -0.123  -0.138  1.00  0.00           H  
ATOM    415  HD3 PRO A  29      -2.593  -1.860  -0.023  1.00  0.00           H  
ATOM    416  N   GLY A  30       1.630   1.510   0.456  1.00  0.00           N  
ATOM    417  CA  GLY A  30       2.037   2.895   0.622  1.00  0.00           C  
ATOM    418  C   GLY A  30       2.873   3.366  -0.570  1.00  0.00           C  
ATOM    419  O   GLY A  30       3.622   2.586  -1.156  1.00  0.00           O  
ATOM    420  H   GLY A  30       2.271   0.939  -0.057  1.00  0.00           H  
ATOM    421  HA2 GLY A  30       1.154   3.527   0.725  1.00  0.00           H  
ATOM    422  HA3 GLY A  30       2.614   3.001   1.540  1.00  0.00           H  
ATOM    423  N   ASP A  31       2.717   4.642  -0.892  1.00  0.00           N  
ATOM    424  CA  ASP A  31       3.449   5.227  -2.004  1.00  0.00           C  
ATOM    425  C   ASP A  31       4.584   6.097  -1.460  1.00  0.00           C  
ATOM    426  O   ASP A  31       4.355   6.979  -0.634  1.00  0.00           O  
ATOM    427  CB  ASP A  31       2.539   6.116  -2.854  1.00  0.00           C  
ATOM    428  CG  ASP A  31       1.341   5.401  -3.483  1.00  0.00           C  
ATOM    429  OD1 ASP A  31       0.844   4.454  -2.838  1.00  0.00           O  
ATOM    430  OD2 ASP A  31       0.952   5.818  -4.595  1.00  0.00           O  
ATOM    431  H   ASP A  31       2.107   5.271  -0.411  1.00  0.00           H  
ATOM    432  HA  ASP A  31       3.814   4.381  -2.584  1.00  0.00           H  
ATOM    433  HB2 ASP A  31       2.172   6.933  -2.235  1.00  0.00           H  
ATOM    434  HB3 ASP A  31       3.136   6.563  -3.651  1.00  0.00           H  
ATOM    435  N   CYS A  32       5.785   5.818  -1.945  1.00  0.00           N  
ATOM    436  CA  CYS A  32       6.957   6.563  -1.517  1.00  0.00           C  
ATOM    437  C   CYS A  32       7.303   7.580  -2.606  1.00  0.00           C  
ATOM    438  O   CYS A  32       7.504   7.211  -3.763  1.00  0.00           O  
ATOM    439  CB  CYS A  32       8.134   5.637  -1.207  1.00  0.00           C  
ATOM    440  SG  CYS A  32       7.949   4.646   0.321  1.00  0.00           S  
ATOM    441  H   CYS A  32       5.963   5.099  -2.616  1.00  0.00           H  
ATOM    442  HA  CYS A  32       6.686   7.067  -0.589  1.00  0.00           H  
ATOM    443  HB2 CYS A  32       8.277   4.959  -2.047  1.00  0.00           H  
ATOM    444  HB3 CYS A  32       9.040   6.239  -1.124  1.00  0.00           H  
ATOM    445  N   CYS A  33       7.362   8.839  -2.199  1.00  0.00           N  
ATOM    446  CA  CYS A  33       7.680   9.911  -3.126  1.00  0.00           C  
ATOM    447  C   CYS A  33       9.173  10.224  -3.006  1.00  0.00           C  
ATOM    448  O   CYS A  33       9.690  10.386  -1.901  1.00  0.00           O  
ATOM    449  CB  CYS A  33       6.817  11.150  -2.877  1.00  0.00           C  
ATOM    450  SG  CYS A  33       5.509  11.438  -4.124  1.00  0.00           S  
ATOM    451  H   CYS A  33       7.197   9.131  -1.256  1.00  0.00           H  
ATOM    452  HA  CYS A  33       7.440   9.545  -4.124  1.00  0.00           H  
ATOM    453  HB2 CYS A  33       6.350  11.058  -1.896  1.00  0.00           H  
ATOM    454  HB3 CYS A  33       7.465  12.027  -2.841  1.00  0.00           H  
ATOM    455  N   ARG A  34       9.824  10.297  -4.157  1.00  0.00           N  
ATOM    456  CA  ARG A  34      11.247  10.586  -4.195  1.00  0.00           C  
ATOM    457  C   ARG A  34      11.541  11.679  -5.226  1.00  0.00           C  
ATOM    458  O   ARG A  34      11.749  11.387  -6.402  1.00  0.00           O  
ATOM    459  CB  ARG A  34      12.055   9.335  -4.546  1.00  0.00           C  
ATOM    460  CG  ARG A  34      13.542   9.541  -4.251  1.00  0.00           C  
ATOM    461  CD  ARG A  34      14.306   8.218  -4.333  1.00  0.00           C  
ATOM    462  NE  ARG A  34      14.682   7.765  -2.975  1.00  0.00           N  
ATOM    463  CZ  ARG A  34      15.756   6.994  -2.705  1.00  0.00           C  
ATOM    464  NH1 ARG A  34      16.572   6.582  -3.699  1.00  0.00           N  
ATOM    465  NH2 ARG A  34      15.998   6.648  -1.454  1.00  0.00           N  
ATOM    466  H   ARG A  34       9.396  10.164  -5.052  1.00  0.00           H  
ATOM    467  HA  ARG A  34      11.491  10.922  -3.188  1.00  0.00           H  
ATOM    468  HB2 ARG A  34      11.682   8.485  -3.973  1.00  0.00           H  
ATOM    469  HB3 ARG A  34      11.920   9.094  -5.600  1.00  0.00           H  
ATOM    470  HG2 ARG A  34      13.963  10.252  -4.962  1.00  0.00           H  
ATOM    471  HG3 ARG A  34      13.663   9.974  -3.257  1.00  0.00           H  
ATOM    472  HD2 ARG A  34      13.689   7.462  -4.820  1.00  0.00           H  
ATOM    473  HD3 ARG A  34      15.199   8.342  -4.945  1.00  0.00           H  
ATOM    474  HE  ARG A  34      14.104   8.048  -2.210  1.00  0.00           H  
ATOM    475 HH11 ARG A  34      16.382   6.849  -4.644  1.00  0.00           H  
ATOM    476 HH12 ARG A  34      17.366   6.012  -3.490  1.00  0.00           H  
ATOM    477 HH21 ARG A  34      16.771   6.081  -1.170  1.00  0.00           H  
ATOM    478  N   GLY A  35      11.546  12.913  -4.746  1.00  0.00           N  
ATOM    479  CA  GLY A  35      11.810  14.051  -5.612  1.00  0.00           C  
ATOM    480  C   GLY A  35      10.676  14.247  -6.620  1.00  0.00           C  
ATOM    481  O   GLY A  35       9.760  15.035  -6.385  1.00  0.00           O  
ATOM    482  H   GLY A  35      11.374  13.142  -3.788  1.00  0.00           H  
ATOM    483  HA2 GLY A  35      11.924  14.952  -5.009  1.00  0.00           H  
ATOM    484  HA3 GLY A  35      12.749  13.899  -6.141  1.00  0.00           H  
ATOM    485  N   LYS A  36      10.773  13.517  -7.722  1.00  0.00           N  
ATOM    486  CA  LYS A  36       9.767  13.601  -8.766  1.00  0.00           C  
ATOM    487  C   LYS A  36       9.436  12.193  -9.263  1.00  0.00           C  
ATOM    488  O   LYS A  36       8.963  12.021 -10.386  1.00  0.00           O  
ATOM    489  CB  LYS A  36      10.224  14.553  -9.874  1.00  0.00           C  
ATOM    490  CG  LYS A  36      11.350  13.930 -10.703  1.00  0.00           C  
ATOM    491  CD  LYS A  36      11.497  14.640 -12.049  1.00  0.00           C  
ATOM    492  CE  LYS A  36      12.418  15.856 -11.930  1.00  0.00           C  
ATOM    493  NZ  LYS A  36      11.680  17.099 -12.250  1.00  0.00           N  
ATOM    494  H   LYS A  36      11.521  12.878  -7.905  1.00  0.00           H  
ATOM    495  HA  LYS A  36       8.870  14.031  -8.322  1.00  0.00           H  
ATOM    496  HB2 LYS A  36       9.381  14.792 -10.523  1.00  0.00           H  
ATOM    497  HB3 LYS A  36      10.565  15.490  -9.436  1.00  0.00           H  
ATOM    498  HG2 LYS A  36      12.288  13.991 -10.150  1.00  0.00           H  
ATOM    499  HG3 LYS A  36      11.145  12.872 -10.865  1.00  0.00           H  
ATOM    500  HD2 LYS A  36      11.899  13.947 -12.788  1.00  0.00           H  
ATOM    501  HD3 LYS A  36      10.517  14.956 -12.408  1.00  0.00           H  
ATOM    502  HE2 LYS A  36      12.822  15.917 -10.919  1.00  0.00           H  
ATOM    503  HE3 LYS A  36      13.267  15.745 -12.606  1.00  0.00           H  
ATOM    504  HZ1 LYS A  36      11.404  17.602 -11.415  1.00  0.00           H  
ATOM    505  HZ2 LYS A  36      12.236  17.737 -12.808  1.00  0.00           H  
ATOM    506  N   SER A  37       9.696  11.220  -8.403  1.00  0.00           N  
ATOM    507  CA  SER A  37       9.432   9.832  -8.740  1.00  0.00           C  
ATOM    508  C   SER A  37       8.598   9.175  -7.639  1.00  0.00           C  
ATOM    509  O   SER A  37       9.004   9.152  -6.478  1.00  0.00           O  
ATOM    510  CB  SER A  37      10.735   9.057  -8.952  1.00  0.00           C  
ATOM    511  OG  SER A  37      11.175   9.113 -10.306  1.00  0.00           O  
ATOM    512  H   SER A  37      10.081  11.366  -7.492  1.00  0.00           H  
ATOM    513  HA  SER A  37       8.873   9.863  -9.676  1.00  0.00           H  
ATOM    514  HB2 SER A  37      11.508   9.467  -8.302  1.00  0.00           H  
ATOM    515  HB3 SER A  37      10.591   8.017  -8.660  1.00  0.00           H  
ATOM    516  HG  SER A  37      10.820   9.936 -10.747  1.00  0.00           H  
ATOM    517  N   ARG A  38       7.446   8.656  -8.041  1.00  0.00           N  
ATOM    518  CA  ARG A  38       6.551   8.001  -7.103  1.00  0.00           C  
ATOM    519  C   ARG A  38       6.760   6.486  -7.140  1.00  0.00           C  
ATOM    520  O   ARG A  38       7.077   5.925  -8.187  1.00  0.00           O  
ATOM    521  CB  ARG A  38       5.089   8.316  -7.425  1.00  0.00           C  
ATOM    522  CG  ARG A  38       4.820   8.190  -8.926  1.00  0.00           C  
ATOM    523  CD  ARG A  38       3.425   7.619  -9.187  1.00  0.00           C  
ATOM    524  NE  ARG A  38       3.276   6.314  -8.504  1.00  0.00           N  
ATOM    525  CZ  ARG A  38       2.196   5.513  -8.627  1.00  0.00           C  
ATOM    526  NH1 ARG A  38       1.159   5.878  -9.409  1.00  0.00           N  
ATOM    527  NH2 ARG A  38       2.170   4.369  -7.970  1.00  0.00           N  
ATOM    528  H   ARG A  38       7.124   8.679  -8.987  1.00  0.00           H  
ATOM    529  HA  ARG A  38       6.821   8.410  -6.129  1.00  0.00           H  
ATOM    530  HB2 ARG A  38       4.438   7.635  -6.877  1.00  0.00           H  
ATOM    531  HB3 ARG A  38       4.849   9.324  -7.092  1.00  0.00           H  
ATOM    532  HG2 ARG A  38       4.910   9.169  -9.398  1.00  0.00           H  
ATOM    533  HG3 ARG A  38       5.571   7.546  -9.382  1.00  0.00           H  
ATOM    534  HD2 ARG A  38       2.665   8.314  -8.830  1.00  0.00           H  
ATOM    535  HD3 ARG A  38       3.267   7.498 -10.258  1.00  0.00           H  
ATOM    536  HE  ARG A  38       4.023   6.007  -7.913  1.00  0.00           H  
ATOM    537 HH11 ARG A  38       1.187   6.747  -9.904  1.00  0.00           H  
ATOM    538 HH12 ARG A  38       0.363   5.279  -9.495  1.00  0.00           H  
ATOM    539 HH21 ARG A  38       1.410   3.720  -8.008  1.00  0.00           H  
ATOM    540  N   LEU A  39       6.575   5.867  -5.983  1.00  0.00           N  
ATOM    541  CA  LEU A  39       6.739   4.428  -5.870  1.00  0.00           C  
ATOM    542  C   LEU A  39       5.609   3.856  -5.013  1.00  0.00           C  
ATOM    543  O   LEU A  39       4.950   4.589  -4.278  1.00  0.00           O  
ATOM    544  CB  LEU A  39       8.137   4.087  -5.350  1.00  0.00           C  
ATOM    545  CG  LEU A  39       9.256   4.073  -6.395  1.00  0.00           C  
ATOM    546  CD1 LEU A  39       8.918   3.125  -7.548  1.00  0.00           C  
ATOM    547  CD2 LEU A  39       9.563   5.489  -6.887  1.00  0.00           C  
ATOM    548  H   LEU A  39       6.318   6.331  -5.136  1.00  0.00           H  
ATOM    549  HA  LEU A  39       6.658   4.009  -6.873  1.00  0.00           H  
ATOM    550  HB2 LEU A  39       8.401   4.806  -4.575  1.00  0.00           H  
ATOM    551  HB3 LEU A  39       8.098   3.106  -4.876  1.00  0.00           H  
ATOM    552  HG  LEU A  39      10.161   3.694  -5.920  1.00  0.00           H  
ATOM    553 HD11 LEU A  39       9.830   2.870  -8.087  1.00  0.00           H  
ATOM    554 HD12 LEU A  39       8.464   2.218  -7.151  1.00  0.00           H  
ATOM    555 HD13 LEU A  39       8.220   3.614  -8.227  1.00  0.00           H  
ATOM    556 HD21 LEU A  39       9.233   5.594  -7.921  1.00  0.00           H  
ATOM    557 HD22 LEU A  39       9.039   6.213  -6.264  1.00  0.00           H  
ATOM    558 HD23 LEU A  39      10.637   5.669  -6.829  1.00  0.00           H  
ATOM    559  N   THR A  40       5.420   2.550  -5.134  1.00  0.00           N  
ATOM    560  CA  THR A  40       4.380   1.871  -4.379  1.00  0.00           C  
ATOM    561  C   THR A  40       4.862   0.490  -3.930  1.00  0.00           C  
ATOM    562  O   THR A  40       5.131  -0.378  -4.760  1.00  0.00           O  
ATOM    563  CB  THR A  40       3.121   1.821  -5.247  1.00  0.00           C  
ATOM    564  OG1 THR A  40       2.576   3.135  -5.144  1.00  0.00           O  
ATOM    565  CG2 THR A  40       2.036   0.920  -4.654  1.00  0.00           C  
ATOM    566  H   THR A  40       5.960   1.960  -5.734  1.00  0.00           H  
ATOM    567  HA  THR A  40       4.177   2.448  -3.477  1.00  0.00           H  
ATOM    568  HB  THR A  40       3.362   1.522  -6.267  1.00  0.00           H  
ATOM    569  HG1 THR A  40       1.951   3.307  -5.905  1.00  0.00           H  
ATOM    570 HG21 THR A  40       1.260   0.747  -5.400  1.00  0.00           H  
ATOM    571 HG22 THR A  40       2.475  -0.033  -4.360  1.00  0.00           H  
ATOM    572 HG23 THR A  40       1.598   1.404  -3.780  1.00  0.00           H  
ATOM    573  N   LEU A  41       4.957   0.330  -2.618  1.00  0.00           N  
ATOM    574  CA  LEU A  41       5.402  -0.930  -2.048  1.00  0.00           C  
ATOM    575  C   LEU A  41       4.756  -1.122  -0.675  1.00  0.00           C  
ATOM    576  O   LEU A  41       4.019  -0.256  -0.207  1.00  0.00           O  
ATOM    577  CB  LEU A  41       6.931  -0.997  -2.023  1.00  0.00           C  
ATOM    578  CG  LEU A  41       7.657  -0.121  -3.046  1.00  0.00           C  
ATOM    579  CD1 LEU A  41       9.067   0.229  -2.566  1.00  0.00           C  
ATOM    580  CD2 LEU A  41       7.670  -0.785  -4.425  1.00  0.00           C  
ATOM    581  H   LEU A  41       4.736   1.041  -1.951  1.00  0.00           H  
ATOM    582  HA  LEU A  41       5.056  -1.727  -2.707  1.00  0.00           H  
ATOM    583  HB2 LEU A  41       7.270  -0.713  -1.027  1.00  0.00           H  
ATOM    584  HB3 LEU A  41       7.233  -2.032  -2.180  1.00  0.00           H  
ATOM    585  HG  LEU A  41       7.109   0.815  -3.146  1.00  0.00           H  
ATOM    586 HD11 LEU A  41       9.581  -0.680  -2.255  1.00  0.00           H  
ATOM    587 HD12 LEU A  41       9.621   0.700  -3.378  1.00  0.00           H  
ATOM    588 HD13 LEU A  41       9.004   0.916  -1.723  1.00  0.00           H  
ATOM    589 HD21 LEU A  41       7.322  -0.074  -5.174  1.00  0.00           H  
ATOM    590 HD22 LEU A  41       8.684  -1.102  -4.666  1.00  0.00           H  
ATOM    591 HD23 LEU A  41       7.011  -1.654  -4.416  1.00  0.00           H  
ATOM    592  N   CYS A  42       5.054  -2.261  -0.070  1.00  0.00           N  
ATOM    593  CA  CYS A  42       4.510  -2.577   1.241  1.00  0.00           C  
ATOM    594  C   CYS A  42       5.604  -2.342   2.284  1.00  0.00           C  
ATOM    595  O   CYS A  42       6.655  -2.981   2.242  1.00  0.00           O  
ATOM    596  CB  CYS A  42       3.966  -4.005   1.298  1.00  0.00           C  
ATOM    597  SG  CYS A  42       3.328  -4.647  -0.293  1.00  0.00           S  
ATOM    598  H   CYS A  42       5.655  -2.961  -0.457  1.00  0.00           H  
ATOM    599  HA  CYS A  42       3.671  -1.902   1.402  1.00  0.00           H  
ATOM    600  HB2 CYS A  42       4.756  -4.667   1.649  1.00  0.00           H  
ATOM    601  HB3 CYS A  42       3.164  -4.045   2.036  1.00  0.00           H  
ATOM    602  N   SER A  43       5.322  -1.423   3.195  1.00  0.00           N  
ATOM    603  CA  SER A  43       6.268  -1.095   4.248  1.00  0.00           C  
ATOM    604  C   SER A  43       5.534  -0.478   5.439  1.00  0.00           C  
ATOM    605  O   SER A  43       5.132   0.683   5.392  1.00  0.00           O  
ATOM    606  CB  SER A  43       7.349  -0.140   3.738  1.00  0.00           C  
ATOM    607  OG  SER A  43       6.799   1.087   3.265  1.00  0.00           O  
ATOM    608  H   SER A  43       4.465  -0.907   3.222  1.00  0.00           H  
ATOM    609  HA  SER A  43       6.726  -2.044   4.529  1.00  0.00           H  
ATOM    610  HB2 SER A  43       8.058   0.067   4.541  1.00  0.00           H  
ATOM    611  HB3 SER A  43       7.908  -0.620   2.935  1.00  0.00           H  
ATOM    612  HG  SER A  43       6.755   1.752   4.010  1.00  0.00           H  
ATOM    613  N   TYR A  44       5.379  -1.284   6.480  1.00  0.00           N  
ATOM    614  CA  TYR A  44       4.700  -0.831   7.682  1.00  0.00           C  
ATOM    615  C   TYR A  44       5.705  -0.397   8.750  1.00  0.00           C  
ATOM    616  O   TYR A  44       6.874  -0.778   8.699  1.00  0.00           O  
ATOM    617  CB  TYR A  44       3.913  -2.036   8.200  1.00  0.00           C  
ATOM    618  CG  TYR A  44       3.459  -3.001   7.103  1.00  0.00           C  
ATOM    619  CD1 TYR A  44       3.010  -2.511   5.894  1.00  0.00           C  
ATOM    620  CD2 TYR A  44       3.499  -4.364   7.324  1.00  0.00           C  
ATOM    621  CE1 TYR A  44       2.585  -3.420   4.861  1.00  0.00           C  
ATOM    622  CE2 TYR A  44       3.074  -5.273   6.291  1.00  0.00           C  
ATOM    623  CZ  TYR A  44       2.636  -4.756   5.111  1.00  0.00           C  
ATOM    624  OH  TYR A  44       2.234  -5.614   4.136  1.00  0.00           O  
ATOM    625  H   TYR A  44       5.708  -2.227   6.510  1.00  0.00           H  
ATOM    626  HA  TYR A  44       4.075   0.021   7.414  1.00  0.00           H  
ATOM    627  HB2 TYR A  44       4.528  -2.579   8.916  1.00  0.00           H  
ATOM    628  HB3 TYR A  44       3.035  -1.680   8.741  1.00  0.00           H  
ATOM    629  HD1 TYR A  44       2.979  -1.436   5.721  1.00  0.00           H  
ATOM    630  HD2 TYR A  44       3.854  -4.751   8.279  1.00  0.00           H  
ATOM    631  HE1 TYR A  44       2.228  -3.046   3.902  1.00  0.00           H  
ATOM    632  HE2 TYR A  44       3.100  -6.351   6.451  1.00  0.00           H  
ATOM    633  HH  TYR A  44       1.728  -6.376   4.539  1.00  0.00           H  
ATOM    634  N   GLY A  45       5.215   0.395   9.693  1.00  0.00           N  
ATOM    635  CA  GLY A  45       6.056   0.885  10.770  1.00  0.00           C  
ATOM    636  C   GLY A  45       5.252   1.050  12.063  1.00  0.00           C  
ATOM    637  O   GLY A  45       4.074   1.401  12.023  1.00  0.00           O  
ATOM    638  H   GLY A  45       4.264   0.700   9.727  1.00  0.00           H  
ATOM    639  HA2 GLY A  45       6.881   0.192  10.938  1.00  0.00           H  
ATOM    640  HA3 GLY A  45       6.497   1.841  10.488  1.00  0.00           H  
ATOM    641  N   GLU A  46       5.921   0.788  13.176  1.00  0.00           N  
ATOM    642  CA  GLU A  46       5.283   0.903  14.476  1.00  0.00           C  
ATOM    643  C   GLU A  46       5.775   2.159  15.199  1.00  0.00           C  
ATOM    644  O   GLU A  46       6.938   2.537  15.073  1.00  0.00           O  
ATOM    645  CB  GLU A  46       5.531  -0.348  15.320  1.00  0.00           C  
ATOM    646  CG  GLU A  46       7.019  -0.705  15.349  1.00  0.00           C  
ATOM    647  CD  GLU A  46       7.322  -1.865  14.398  1.00  0.00           C  
ATOM    648  OE1 GLU A  46       6.443  -2.745  14.278  1.00  0.00           O  
ATOM    649  OE2 GLU A  46       8.428  -1.846  13.814  1.00  0.00           O  
ATOM    650  H   GLU A  46       6.879   0.503  13.198  1.00  0.00           H  
ATOM    651  HA  GLU A  46       4.217   0.989  14.269  1.00  0.00           H  
ATOM    652  HB2 GLU A  46       5.174  -0.182  16.337  1.00  0.00           H  
ATOM    653  HB3 GLU A  46       4.961  -1.184  14.916  1.00  0.00           H  
ATOM    654  HG2 GLU A  46       7.611   0.166  15.066  1.00  0.00           H  
ATOM    655  HG3 GLU A  46       7.313  -0.975  16.363  1.00  0.00           H  
ATOM    656  N   GLY A  47       4.864   2.770  15.942  1.00  0.00           N  
ATOM    657  CA  GLY A  47       5.189   3.975  16.685  1.00  0.00           C  
ATOM    658  C   GLY A  47       5.638   5.095  15.744  1.00  0.00           C  
ATOM    659  O   GLY A  47       6.597   5.808  16.036  1.00  0.00           O  
ATOM    660  H   GLY A  47       3.919   2.455  16.040  1.00  0.00           H  
ATOM    661  HA2 GLY A  47       4.320   4.301  17.255  1.00  0.00           H  
ATOM    662  HA3 GLY A  47       5.980   3.761  17.404  1.00  0.00           H  
ATOM    663  N   GLY A  48       4.925   5.214  14.635  1.00  0.00           N  
ATOM    664  CA  GLY A  48       5.237   6.235  13.649  1.00  0.00           C  
ATOM    665  C   GLY A  48       3.971   6.714  12.935  1.00  0.00           C  
ATOM    666  O   GLY A  48       3.182   7.469  13.502  1.00  0.00           O  
ATOM    667  H   GLY A  48       4.146   4.629  14.406  1.00  0.00           H  
ATOM    668  HA2 GLY A  48       5.725   7.079  14.137  1.00  0.00           H  
ATOM    669  HA3 GLY A  48       5.942   5.837  12.919  1.00  0.00           H  
ATOM    670  N   ASN A  49       3.817   6.256  11.701  1.00  0.00           N  
ATOM    671  CA  ASN A  49       2.661   6.628  10.904  1.00  0.00           C  
ATOM    672  C   ASN A  49       2.322   5.488   9.942  1.00  0.00           C  
ATOM    673  O   ASN A  49       2.700   5.525   8.772  1.00  0.00           O  
ATOM    674  CB  ASN A  49       2.945   7.880  10.072  1.00  0.00           C  
ATOM    675  CG  ASN A  49       2.866   9.142  10.934  1.00  0.00           C  
ATOM    676  OD1 ASN A  49       1.801   9.655  11.233  1.00  0.00           O  
ATOM    677  ND2 ASN A  49       4.051   9.611  11.315  1.00  0.00           N  
ATOM    678  H   ASN A  49       4.464   5.643  11.248  1.00  0.00           H  
ATOM    679  HA  ASN A  49       1.865   6.818  11.625  1.00  0.00           H  
ATOM    680  HB2 ASN A  49       3.936   7.804   9.621  1.00  0.00           H  
ATOM    681  HB3 ASN A  49       2.228   7.948   9.254  1.00  0.00           H  
ATOM    682 HD21 ASN A  49       4.888   9.143  11.036  1.00  0.00           H  
ATOM    683 HD22 ASN A  49       4.103  10.433  11.882  1.00  0.00           H  
ATOM    684  N   GLY A  50       1.612   4.502  10.471  1.00  0.00           N  
ATOM    685  CA  GLY A  50       1.218   3.353   9.674  1.00  0.00           C  
ATOM    686  C   GLY A  50       2.328   2.956   8.698  1.00  0.00           C  
ATOM    687  O   GLY A  50       3.371   2.452   9.111  1.00  0.00           O  
ATOM    688  H   GLY A  50       1.310   4.479  11.424  1.00  0.00           H  
ATOM    689  HA2 GLY A  50       0.988   2.513  10.329  1.00  0.00           H  
ATOM    690  HA3 GLY A  50       0.308   3.585   9.120  1.00  0.00           H  
ATOM    691  N   PHE A  51       2.064   3.198   7.423  1.00  0.00           N  
ATOM    692  CA  PHE A  51       3.027   2.872   6.385  1.00  0.00           C  
ATOM    693  C   PHE A  51       4.305   3.698   6.543  1.00  0.00           C  
ATOM    694  O   PHE A  51       4.262   4.826   7.030  1.00  0.00           O  
ATOM    695  CB  PHE A  51       2.374   3.216   5.045  1.00  0.00           C  
ATOM    696  CG  PHE A  51       3.275   2.969   3.832  1.00  0.00           C  
ATOM    697  CD1 PHE A  51       3.436   1.706   3.351  1.00  0.00           C  
ATOM    698  CD2 PHE A  51       3.913   4.011   3.235  1.00  0.00           C  
ATOM    699  CE1 PHE A  51       4.271   1.478   2.226  1.00  0.00           C  
ATOM    700  CE2 PHE A  51       4.748   3.781   2.110  1.00  0.00           C  
ATOM    701  CZ  PHE A  51       4.910   2.519   1.629  1.00  0.00           C  
ATOM    702  H   PHE A  51       1.213   3.608   7.095  1.00  0.00           H  
ATOM    703  HA  PHE A  51       3.267   1.814   6.487  1.00  0.00           H  
ATOM    704  HB2 PHE A  51       1.464   2.627   4.933  1.00  0.00           H  
ATOM    705  HB3 PHE A  51       2.077   4.264   5.056  1.00  0.00           H  
ATOM    706  HD1 PHE A  51       2.923   0.871   3.829  1.00  0.00           H  
ATOM    707  HD2 PHE A  51       3.784   5.022   3.620  1.00  0.00           H  
ATOM    708  HE1 PHE A  51       4.401   0.466   1.840  1.00  0.00           H  
ATOM    709  HE2 PHE A  51       5.261   4.616   1.632  1.00  0.00           H  
ATOM    710  HZ  PHE A  51       5.551   2.343   0.765  1.00  0.00           H  
ATOM    711  N   GLN A  52       5.412   3.105   6.121  1.00  0.00           N  
ATOM    712  CA  GLN A  52       6.699   3.772   6.210  1.00  0.00           C  
ATOM    713  C   GLN A  52       7.310   3.936   4.817  1.00  0.00           C  
ATOM    714  O   GLN A  52       6.639   3.708   3.810  1.00  0.00           O  
ATOM    715  CB  GLN A  52       7.649   3.011   7.138  1.00  0.00           C  
ATOM    716  CG  GLN A  52       8.553   3.975   7.908  1.00  0.00           C  
ATOM    717  CD  GLN A  52      10.028   3.614   7.718  1.00  0.00           C  
ATOM    718  OE1 GLN A  52      10.432   3.056   6.711  1.00  0.00           O  
ATOM    719  NE2 GLN A  52      10.806   3.962   8.738  1.00  0.00           N  
ATOM    720  H   GLN A  52       5.438   2.186   5.725  1.00  0.00           H  
ATOM    721  HA  GLN A  52       6.489   4.751   6.639  1.00  0.00           H  
ATOM    722  HB2 GLN A  52       7.071   2.410   7.840  1.00  0.00           H  
ATOM    723  HB3 GLN A  52       8.259   2.322   6.553  1.00  0.00           H  
ATOM    724  HG2 GLN A  52       8.378   4.995   7.566  1.00  0.00           H  
ATOM    725  HG3 GLN A  52       8.302   3.947   8.968  1.00  0.00           H  
ATOM    726 HE21 GLN A  52      10.411   4.418   9.536  1.00  0.00           H  
ATOM    727 HE22 GLN A  52      11.787   3.768   8.708  1.00  0.00           H  
ATOM    728  N   CYS A  53       8.574   4.331   4.802  1.00  0.00           N  
ATOM    729  CA  CYS A  53       9.282   4.528   3.548  1.00  0.00           C  
ATOM    730  C   CYS A  53      10.774   4.299   3.798  1.00  0.00           C  
ATOM    731  O   CYS A  53      11.250   4.451   4.922  1.00  0.00           O  
ATOM    732  CB  CYS A  53       9.009   5.913   2.957  1.00  0.00           C  
ATOM    733  SG  CYS A  53       7.576   5.993   1.820  1.00  0.00           S  
ATOM    734  H   CYS A  53       9.112   4.515   5.624  1.00  0.00           H  
ATOM    735  HA  CYS A  53       8.889   3.793   2.847  1.00  0.00           H  
ATOM    736  HB2 CYS A  53       8.846   6.617   3.774  1.00  0.00           H  
ATOM    737  HB3 CYS A  53       9.898   6.247   2.421  1.00  0.00           H  
ATOM    738  N   PRO A  54      11.489   3.926   2.702  1.00  0.00           N  
ATOM    739  CA  PRO A  54      12.917   3.674   2.792  1.00  0.00           C  
ATOM    740  C   PRO A  54      13.700   4.984   2.899  1.00  0.00           C  
ATOM    741  O   PRO A  54      13.149   6.061   2.676  1.00  0.00           O  
ATOM    742  CB  PRO A  54      13.255   2.882   1.539  1.00  0.00           C  
ATOM    743  CG  PRO A  54      12.107   3.119   0.573  1.00  0.00           C  
ATOM    744  CD  PRO A  54      10.958   3.736   1.356  1.00  0.00           C  
ATOM    745  HA  PRO A  54      13.128   3.160   3.623  1.00  0.00           H  
ATOM    746  HB2 PRO A  54      14.201   3.214   1.110  1.00  0.00           H  
ATOM    747  HB3 PRO A  54      13.363   1.821   1.765  1.00  0.00           H  
ATOM    748  HG2 PRO A  54      12.417   3.782  -0.235  1.00  0.00           H  
ATOM    749  HG3 PRO A  54      11.794   2.181   0.113  1.00  0.00           H  
ATOM    750  HD2 PRO A  54      10.644   4.684   0.917  1.00  0.00           H  
ATOM    751  HD3 PRO A  54      10.087   3.083   1.362  1.00  0.00           H  
ATOM    752  N   THR A  55      14.972   4.850   3.243  1.00  0.00           N  
ATOM    753  CA  THR A  55      15.837   6.009   3.383  1.00  0.00           C  
ATOM    754  C   THR A  55      16.022   6.702   2.032  1.00  0.00           C  
ATOM    755  O   THR A  55      16.398   6.065   1.050  1.00  0.00           O  
ATOM    756  CB  THR A  55      17.151   5.547   4.014  1.00  0.00           C  
ATOM    757  OG1 THR A  55      17.780   6.755   4.431  1.00  0.00           O  
ATOM    758  CG2 THR A  55      18.119   4.958   2.986  1.00  0.00           C  
ATOM    759  H   THR A  55      15.413   3.970   3.422  1.00  0.00           H  
ATOM    760  HA  THR A  55      15.346   6.724   4.045  1.00  0.00           H  
ATOM    761  HB  THR A  55      16.966   4.840   4.824  1.00  0.00           H  
ATOM    762  HG1 THR A  55      18.023   7.307   3.634  1.00  0.00           H  
ATOM    763 HG21 THR A  55      18.296   5.686   2.195  1.00  0.00           H  
ATOM    764 HG22 THR A  55      19.062   4.714   3.473  1.00  0.00           H  
ATOM    765 HG23 THR A  55      17.687   4.053   2.558  1.00  0.00           H  
ATOM    766  N   GLY A  56      15.751   8.000   2.026  1.00  0.00           N  
ATOM    767  CA  GLY A  56      15.883   8.786   0.812  1.00  0.00           C  
ATOM    768  C   GLY A  56      14.526   8.985   0.135  1.00  0.00           C  
ATOM    769  O   GLY A  56      14.419   9.711  -0.851  1.00  0.00           O  
ATOM    770  H   GLY A  56      15.446   8.511   2.830  1.00  0.00           H  
ATOM    771  HA2 GLY A  56      16.321   9.756   1.049  1.00  0.00           H  
ATOM    772  HA3 GLY A  56      16.566   8.288   0.124  1.00  0.00           H  
ATOM    773  N   TYR A  57      13.520   8.326   0.694  1.00  0.00           N  
ATOM    774  CA  TYR A  57      12.173   8.422   0.158  1.00  0.00           C  
ATOM    775  C   TYR A  57      11.246   9.154   1.130  1.00  0.00           C  
ATOM    776  O   TYR A  57      11.609   9.389   2.282  1.00  0.00           O  
ATOM    777  CB  TYR A  57      11.684   6.982  -0.009  1.00  0.00           C  
ATOM    778  CG  TYR A  57      12.175   6.301  -1.287  1.00  0.00           C  
ATOM    779  CD1 TYR A  57      13.390   5.645  -1.296  1.00  0.00           C  
ATOM    780  CD2 TYR A  57      11.406   6.343  -2.432  1.00  0.00           C  
ATOM    781  CE1 TYR A  57      13.853   5.004  -2.500  1.00  0.00           C  
ATOM    782  CE2 TYR A  57      11.869   5.702  -3.636  1.00  0.00           C  
ATOM    783  CZ  TYR A  57      13.070   5.064  -3.610  1.00  0.00           C  
ATOM    784  OH  TYR A  57      13.508   4.459  -4.746  1.00  0.00           O  
ATOM    785  H   TYR A  57      13.615   7.738   1.498  1.00  0.00           H  
ATOM    786  HA  TYR A  57      12.221   8.980  -0.776  1.00  0.00           H  
ATOM    787  HB2 TYR A  57      12.009   6.396   0.851  1.00  0.00           H  
ATOM    788  HB3 TYR A  57      10.594   6.976  -0.004  1.00  0.00           H  
ATOM    789  HD1 TYR A  57      13.998   5.612  -0.392  1.00  0.00           H  
ATOM    790  HD2 TYR A  57      10.447   6.861  -2.425  1.00  0.00           H  
ATOM    791  HE1 TYR A  57      14.810   4.482  -2.521  1.00  0.00           H  
ATOM    792  HE2 TYR A  57      11.271   5.728  -4.546  1.00  0.00           H  
ATOM    793  HH  TYR A  57      14.299   4.950  -5.112  1.00  0.00           H  
ATOM    794  N   ARG A  58      10.066   9.493   0.631  1.00  0.00           N  
ATOM    795  CA  ARG A  58       9.085  10.194   1.440  1.00  0.00           C  
ATOM    796  C   ARG A  58       7.693   9.596   1.225  1.00  0.00           C  
ATOM    797  O   ARG A  58       7.561   8.518   0.645  1.00  0.00           O  
ATOM    798  CB  ARG A  58       9.050  11.685   1.098  1.00  0.00           C  
ATOM    799  CG  ARG A  58      10.463  12.269   1.049  1.00  0.00           C  
ATOM    800  CD  ARG A  58      10.890  12.788   2.423  1.00  0.00           C  
ATOM    801  NE  ARG A  58      11.324  11.661   3.278  1.00  0.00           N  
ATOM    802  CZ  ARG A  58      11.622  11.777   4.589  1.00  0.00           C  
ATOM    803  NH1 ARG A  58      11.534  12.973   5.210  1.00  0.00           N  
ATOM    804  NH2 ARG A  58      12.001  10.702   5.257  1.00  0.00           N  
ATOM    805  H   ARG A  58       9.779   9.299  -0.307  1.00  0.00           H  
ATOM    806  HA  ARG A  58       9.418  10.051   2.469  1.00  0.00           H  
ATOM    807  HB2 ARG A  58       8.560  11.828   0.135  1.00  0.00           H  
ATOM    808  HB3 ARG A  58       8.458  12.219   1.841  1.00  0.00           H  
ATOM    809  HG2 ARG A  58      11.165  11.506   0.711  1.00  0.00           H  
ATOM    810  HG3 ARG A  58      10.500  13.081   0.322  1.00  0.00           H  
ATOM    811  HD2 ARG A  58      11.703  13.507   2.313  1.00  0.00           H  
ATOM    812  HD3 ARG A  58      10.061  13.315   2.896  1.00  0.00           H  
ATOM    813  HE  ARG A  58      11.403  10.756   2.857  1.00  0.00           H  
ATOM    814 HH11 ARG A  58      11.248  13.781   4.696  1.00  0.00           H  
ATOM    815 HH12 ARG A  58      11.757  13.050   6.181  1.00  0.00           H  
ATOM    816 HH21 ARG A  58      12.238  10.702   6.228  1.00  0.00           H  
ATOM    817  N   GLN A  59       6.692  10.320   1.701  1.00  0.00           N  
ATOM    818  CA  GLN A  59       5.315   9.875   1.566  1.00  0.00           C  
ATOM    819  C   GLN A  59       4.646  10.568   0.378  1.00  0.00           C  
ATOM    820  O   GLN A  59       4.599  11.796   0.317  1.00  0.00           O  
ATOM    821  CB  GLN A  59       4.532  10.119   2.857  1.00  0.00           C  
ATOM    822  CG  GLN A  59       4.850   9.049   3.903  1.00  0.00           C  
ATOM    823  CD  GLN A  59       3.603   8.686   4.713  1.00  0.00           C  
ATOM    824  OE1 GLN A  59       3.519   8.918   5.908  1.00  0.00           O  
ATOM    825  NE2 GLN A  59       2.643   8.106   3.999  1.00  0.00           N  
ATOM    826  H   GLN A  59       6.808  11.195   2.170  1.00  0.00           H  
ATOM    827  HA  GLN A  59       5.375   8.801   1.382  1.00  0.00           H  
ATOM    828  HB2 GLN A  59       4.775  11.104   3.254  1.00  0.00           H  
ATOM    829  HB3 GLN A  59       3.463  10.117   2.644  1.00  0.00           H  
ATOM    830  HG2 GLN A  59       5.239   8.158   3.411  1.00  0.00           H  
ATOM    831  HG3 GLN A  59       5.630   9.410   4.572  1.00  0.00           H  
ATOM    832 HE21 GLN A  59       2.777   7.944   3.021  1.00  0.00           H  
ATOM    833 HE22 GLN A  59       1.789   7.832   4.439  1.00  0.00           H  
ATOM    834  N   CYS A  60       4.145   9.752  -0.538  1.00  0.00           N  
ATOM    835  CA  CYS A  60       3.481  10.273  -1.720  1.00  0.00           C  
ATOM    836  C   CYS A  60       2.046  10.643  -1.341  1.00  0.00           C  
ATOM    837  O   CYS A  60       1.116  10.406  -2.111  1.00  0.00           O  
ATOM    838  CB  CYS A  60       3.526   9.275  -2.879  1.00  0.00           C  
ATOM    839  SG  CYS A  60       4.396   9.873  -4.374  1.00  0.00           S  
ATOM    840  H   CYS A  60       4.188   8.755  -0.481  1.00  0.00           H  
ATOM    841  HA  CYS A  60       4.040  11.156  -2.030  1.00  0.00           H  
ATOM    842  HB2 CYS A  60       4.011   8.361  -2.535  1.00  0.00           H  
ATOM    843  HB3 CYS A  60       2.505   9.010  -3.153  1.00  0.00           H  
TER     844      CYS A  60                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   1     -23.607  -3.750  -3.755  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -23.464  -4.579  -4.939  1.00  0.00           C  
ATOM      3  C   ASP A   1     -22.523  -5.746  -4.631  1.00  0.00           C  
ATOM      4  O   ASP A   1     -22.970  -6.820  -4.231  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -22.865  -3.784  -6.101  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -23.866  -2.932  -6.884  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -24.204  -1.841  -6.375  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -24.271  -3.390  -7.975  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -24.549  -3.546  -3.493  1.00  0.00           H  
ATOM     10  HA  ASP A   1     -24.475  -4.912  -5.180  1.00  0.00           H  
ATOM     11  HB2 ASP A   1     -22.084  -3.132  -5.710  1.00  0.00           H  
ATOM     12  HB3 ASP A   1     -22.386  -4.479  -6.789  1.00  0.00           H  
ATOM     13  N   ARG A   2     -21.237  -5.494  -4.828  1.00  0.00           N  
ATOM     14  CA  ARG A   2     -20.229  -6.510  -4.575  1.00  0.00           C  
ATOM     15  C   ARG A   2     -19.071  -5.919  -3.767  1.00  0.00           C  
ATOM     16  O   ARG A   2     -18.889  -4.702  -3.735  1.00  0.00           O  
ATOM     17  CB  ARG A   2     -19.686  -7.084  -5.885  1.00  0.00           C  
ATOM     18  CG  ARG A   2     -20.785  -7.164  -6.947  1.00  0.00           C  
ATOM     19  CD  ARG A   2     -20.699  -8.477  -7.728  1.00  0.00           C  
ATOM     20  NE  ARG A   2     -21.933  -8.676  -8.520  1.00  0.00           N  
ATOM     21  CZ  ARG A   2     -22.397  -9.884  -8.907  1.00  0.00           C  
ATOM     22  NH1 ARG A   2     -21.732 -11.011  -8.576  1.00  0.00           N  
ATOM     23  NH2 ARG A   2     -23.511  -9.945  -9.613  1.00  0.00           N  
ATOM     24  H   ARG A   2     -20.883  -4.617  -5.153  1.00  0.00           H  
ATOM     25  HA  ARG A   2     -20.748  -7.282  -4.010  1.00  0.00           H  
ATOM     26  HB2 ARG A   2     -18.869  -6.461  -6.250  1.00  0.00           H  
ATOM     27  HB3 ARG A   2     -19.274  -8.077  -5.707  1.00  0.00           H  
ATOM     28  HG2 ARG A   2     -21.762  -7.084  -6.469  1.00  0.00           H  
ATOM     29  HG3 ARG A   2     -20.696  -6.322  -7.633  1.00  0.00           H  
ATOM     30  HD2 ARG A   2     -19.832  -8.460  -8.387  1.00  0.00           H  
ATOM     31  HD3 ARG A   2     -20.560  -9.310  -7.039  1.00  0.00           H  
ATOM     32  HE  ARG A   2     -22.455  -7.866  -8.787  1.00  0.00           H  
ATOM     33 HH11 ARG A   2     -20.889 -10.956  -8.041  1.00  0.00           H  
ATOM     34 HH12 ARG A   2     -22.083 -11.902  -8.866  1.00  0.00           H  
ATOM     35 HH21 ARG A   2     -23.921 -10.798  -9.938  1.00  0.00           H  
ATOM     36  N   CYS A   3     -18.320  -6.807  -3.135  1.00  0.00           N  
ATOM     37  CA  CYS A   3     -17.185  -6.389  -2.328  1.00  0.00           C  
ATOM     38  C   CYS A   3     -16.415  -5.318  -3.103  1.00  0.00           C  
ATOM     39  O   CYS A   3     -16.569  -5.193  -4.317  1.00  0.00           O  
ATOM     40  CB  CYS A   3     -16.293  -7.574  -1.951  1.00  0.00           C  
ATOM     41  SG  CYS A   3     -14.897  -7.878  -3.096  1.00  0.00           S  
ATOM     42  H   CYS A   3     -18.475  -7.795  -3.166  1.00  0.00           H  
ATOM     43  HA  CYS A   3     -17.592  -5.981  -1.403  1.00  0.00           H  
ATOM     44  HB2 CYS A   3     -15.893  -7.405  -0.951  1.00  0.00           H  
ATOM     45  HB3 CYS A   3     -16.907  -8.472  -1.901  1.00  0.00           H  
ATOM     46  N   ARG A   4     -15.602  -4.572  -2.369  1.00  0.00           N  
ATOM     47  CA  ARG A   4     -14.807  -3.516  -2.971  1.00  0.00           C  
ATOM     48  C   ARG A   4     -13.361  -3.979  -3.155  1.00  0.00           C  
ATOM     49  O   ARG A   4     -12.488  -3.634  -2.359  1.00  0.00           O  
ATOM     50  CB  ARG A   4     -14.825  -2.253  -2.108  1.00  0.00           C  
ATOM     51  CG  ARG A   4     -15.675  -1.158  -2.755  1.00  0.00           C  
ATOM     52  CD  ARG A   4     -17.163  -1.507  -2.686  1.00  0.00           C  
ATOM     53  NE  ARG A   4     -17.571  -2.233  -3.910  1.00  0.00           N  
ATOM     54  CZ  ARG A   4     -17.771  -1.644  -5.108  1.00  0.00           C  
ATOM     55  NH1 ARG A   4     -17.602  -0.312  -5.254  1.00  0.00           N  
ATOM     56  NH2 ARG A   4     -18.133  -2.391  -6.134  1.00  0.00           N  
ATOM     57  H   ARG A   4     -15.482  -4.681  -1.382  1.00  0.00           H  
ATOM     58  HA  ARG A   4     -15.283  -3.323  -3.933  1.00  0.00           H  
ATOM     59  HB2 ARG A   4     -15.221  -2.488  -1.120  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -13.807  -1.890  -1.966  1.00  0.00           H  
ATOM     61  HG2 ARG A   4     -15.496  -0.208  -2.251  1.00  0.00           H  
ATOM     62  HG3 ARG A   4     -15.377  -1.028  -3.795  1.00  0.00           H  
ATOM     63  HD2 ARG A   4     -17.361  -2.119  -1.806  1.00  0.00           H  
ATOM     64  HD3 ARG A   4     -17.754  -0.596  -2.580  1.00  0.00           H  
ATOM     65  HE  ARG A   4     -17.706  -3.221  -3.844  1.00  0.00           H  
ATOM     66 HH11 ARG A   4     -17.327   0.246  -4.471  1.00  0.00           H  
ATOM     67 HH12 ARG A   4     -17.753   0.116  -6.145  1.00  0.00           H  
ATOM     68 HH21 ARG A   4     -18.301  -2.033  -7.054  1.00  0.00           H  
ATOM     69  N   TYR A   5     -13.151  -4.753  -4.211  1.00  0.00           N  
ATOM     70  CA  TYR A   5     -11.825  -5.266  -4.510  1.00  0.00           C  
ATOM     71  C   TYR A   5     -10.781  -4.149  -4.466  1.00  0.00           C  
ATOM     72  O   TYR A   5     -10.840  -3.208  -5.255  1.00  0.00           O  
ATOM     73  CB  TYR A   5     -11.900  -5.823  -5.933  1.00  0.00           C  
ATOM     74  CG  TYR A   5     -12.717  -4.960  -6.896  1.00  0.00           C  
ATOM     75  CD1 TYR A   5     -12.119  -3.903  -7.551  1.00  0.00           C  
ATOM     76  CD2 TYR A   5     -14.051  -5.240  -7.110  1.00  0.00           C  
ATOM     77  CE1 TYR A   5     -12.888  -3.090  -8.458  1.00  0.00           C  
ATOM     78  CE2 TYR A   5     -14.820  -4.428  -8.017  1.00  0.00           C  
ATOM     79  CZ  TYR A   5     -14.201  -3.393  -8.646  1.00  0.00           C  
ATOM     80  OH  TYR A   5     -14.927  -2.626  -9.503  1.00  0.00           O  
ATOM     81  H   TYR A   5     -13.865  -5.028  -4.853  1.00  0.00           H  
ATOM     82  HA  TYR A   5     -11.577  -6.015  -3.757  1.00  0.00           H  
ATOM     83  HB2 TYR A   5     -10.887  -5.928  -6.324  1.00  0.00           H  
ATOM     84  HB3 TYR A   5     -12.334  -6.822  -5.899  1.00  0.00           H  
ATOM     85  HD1 TYR A   5     -11.066  -3.682  -7.381  1.00  0.00           H  
ATOM     86  HD2 TYR A   5     -14.523  -6.075  -6.593  1.00  0.00           H  
ATOM     87  HE1 TYR A   5     -12.429  -2.252  -8.982  1.00  0.00           H  
ATOM     88  HE2 TYR A   5     -15.875  -4.638  -8.195  1.00  0.00           H  
ATOM     89  HH  TYR A   5     -15.720  -2.243  -9.030  1.00  0.00           H  
ATOM     90  N   THR A   6      -9.849  -4.289  -3.535  1.00  0.00           N  
ATOM     91  CA  THR A   6      -8.794  -3.304  -3.377  1.00  0.00           C  
ATOM     92  C   THR A   6      -7.422  -3.981  -3.406  1.00  0.00           C  
ATOM     93  O   THR A   6      -7.324  -5.198  -3.256  1.00  0.00           O  
ATOM     94  CB  THR A   6      -9.060  -2.526  -2.087  1.00  0.00           C  
ATOM     95  OG1 THR A   6     -10.477  -2.376  -2.059  1.00  0.00           O  
ATOM     96  CG2 THR A   6      -8.535  -1.091  -2.149  1.00  0.00           C  
ATOM     97  H   THR A   6      -9.808  -5.058  -2.896  1.00  0.00           H  
ATOM     98  HA  THR A   6      -8.831  -2.622  -4.228  1.00  0.00           H  
ATOM     99  HB  THR A   6      -8.654  -3.052  -1.224  1.00  0.00           H  
ATOM    100  HG1 THR A   6     -10.798  -1.995  -2.926  1.00  0.00           H  
ATOM    101 HG21 THR A   6      -8.504  -0.759  -3.187  1.00  0.00           H  
ATOM    102 HG22 THR A   6      -9.196  -0.437  -1.579  1.00  0.00           H  
ATOM    103 HG23 THR A   6      -7.531  -1.052  -1.725  1.00  0.00           H  
ATOM    104  N   LEU A   7      -6.397  -3.163  -3.597  1.00  0.00           N  
ATOM    105  CA  LEU A   7      -5.035  -3.669  -3.647  1.00  0.00           C  
ATOM    106  C   LEU A   7      -4.447  -3.676  -2.234  1.00  0.00           C  
ATOM    107  O   LEU A   7      -4.249  -2.620  -1.635  1.00  0.00           O  
ATOM    108  CB  LEU A   7      -4.205  -2.872  -4.655  1.00  0.00           C  
ATOM    109  CG  LEU A   7      -4.256  -3.364  -6.103  1.00  0.00           C  
ATOM    110  CD1 LEU A   7      -5.036  -2.388  -6.986  1.00  0.00           C  
ATOM    111  CD2 LEU A   7      -2.848  -3.626  -6.643  1.00  0.00           C  
ATOM    112  H   LEU A   7      -6.486  -2.175  -3.717  1.00  0.00           H  
ATOM    113  HA  LEU A   7      -5.081  -4.697  -4.007  1.00  0.00           H  
ATOM    114  HB2 LEU A   7      -4.540  -1.835  -4.633  1.00  0.00           H  
ATOM    115  HB3 LEU A   7      -3.165  -2.879  -4.326  1.00  0.00           H  
ATOM    116  HG  LEU A   7      -4.789  -4.314  -6.122  1.00  0.00           H  
ATOM    117 HD11 LEU A   7      -4.724  -1.368  -6.764  1.00  0.00           H  
ATOM    118 HD12 LEU A   7      -4.838  -2.610  -8.036  1.00  0.00           H  
ATOM    119 HD13 LEU A   7      -6.103  -2.493  -6.788  1.00  0.00           H  
ATOM    120 HD21 LEU A   7      -2.232  -2.737  -6.499  1.00  0.00           H  
ATOM    121 HD22 LEU A   7      -2.404  -4.466  -6.109  1.00  0.00           H  
ATOM    122 HD23 LEU A   7      -2.904  -3.859  -7.706  1.00  0.00           H  
ATOM    123  N   CYS A   8      -4.185  -4.879  -1.744  1.00  0.00           N  
ATOM    124  CA  CYS A   8      -3.624  -5.037  -0.413  1.00  0.00           C  
ATOM    125  C   CYS A   8      -2.316  -5.823  -0.534  1.00  0.00           C  
ATOM    126  O   CYS A   8      -2.026  -6.396  -1.583  1.00  0.00           O  
ATOM    127  CB  CYS A   8      -4.610  -5.715   0.541  1.00  0.00           C  
ATOM    128  SG  CYS A   8      -6.120  -4.745   0.899  1.00  0.00           S  
ATOM    129  H   CYS A   8      -4.350  -5.732  -2.237  1.00  0.00           H  
ATOM    130  HA  CYS A   8      -3.438  -4.033  -0.030  1.00  0.00           H  
ATOM    131  HB2 CYS A   8      -4.904  -6.674   0.116  1.00  0.00           H  
ATOM    132  HB3 CYS A   8      -4.100  -5.925   1.480  1.00  0.00           H  
ATOM    133  N   CYS A   9      -1.561  -5.824   0.555  1.00  0.00           N  
ATOM    134  CA  CYS A   9      -0.291  -6.529   0.584  1.00  0.00           C  
ATOM    135  C   CYS A   9      -0.496  -7.856   1.317  1.00  0.00           C  
ATOM    136  O   CYS A   9      -1.318  -7.946   2.228  1.00  0.00           O  
ATOM    137  CB  CYS A   9       0.811  -5.685   1.228  1.00  0.00           C  
ATOM    138  SG  CYS A   9       1.569  -4.440   0.122  1.00  0.00           S  
ATOM    139  H   CYS A   9      -1.804  -5.355   1.404  1.00  0.00           H  
ATOM    140  HA  CYS A   9      -0.004  -6.700  -0.453  1.00  0.00           H  
ATOM    141  HB2 CYS A   9       0.396  -5.174   2.097  1.00  0.00           H  
ATOM    142  HB3 CYS A   9       1.592  -6.351   1.593  1.00  0.00           H  
ATOM    143  N   ASP A  10       0.266  -8.854   0.894  1.00  0.00           N  
ATOM    144  CA  ASP A  10       0.179 -10.172   1.499  1.00  0.00           C  
ATOM    145  C   ASP A  10       1.147 -10.251   2.680  1.00  0.00           C  
ATOM    146  O   ASP A  10       1.053 -11.158   3.506  1.00  0.00           O  
ATOM    147  CB  ASP A  10       0.563 -11.264   0.498  1.00  0.00           C  
ATOM    148  CG  ASP A  10       1.049 -12.572   1.125  1.00  0.00           C  
ATOM    149  OD1 ASP A  10       2.218 -12.591   1.566  1.00  0.00           O  
ATOM    150  OD2 ASP A  10       0.240 -13.526   1.147  1.00  0.00           O  
ATOM    151  H   ASP A  10       0.932  -8.773   0.152  1.00  0.00           H  
ATOM    152  HA  ASP A  10      -0.861 -10.279   1.805  1.00  0.00           H  
ATOM    153  HB2 ASP A  10      -0.300 -11.479  -0.132  1.00  0.00           H  
ATOM    154  HB3 ASP A  10       1.347 -10.879  -0.154  1.00  0.00           H  
ATOM    155  N   GLY A  11       2.058  -9.289   2.724  1.00  0.00           N  
ATOM    156  CA  GLY A  11       3.043  -9.238   3.791  1.00  0.00           C  
ATOM    157  C   GLY A  11       4.258 -10.108   3.457  1.00  0.00           C  
ATOM    158  O   GLY A  11       5.355  -9.866   3.957  1.00  0.00           O  
ATOM    159  H   GLY A  11       2.128  -8.555   2.048  1.00  0.00           H  
ATOM    160  HA2 GLY A  11       3.362  -8.208   3.948  1.00  0.00           H  
ATOM    161  HA3 GLY A  11       2.593  -9.579   4.723  1.00  0.00           H  
ATOM    162  N   ALA A  12       4.018 -11.104   2.616  1.00  0.00           N  
ATOM    163  CA  ALA A  12       5.079 -12.011   2.211  1.00  0.00           C  
ATOM    164  C   ALA A  12       4.784 -12.537   0.805  1.00  0.00           C  
ATOM    165  O   ALA A  12       4.415 -13.698   0.637  1.00  0.00           O  
ATOM    166  CB  ALA A  12       5.208 -13.137   3.239  1.00  0.00           C  
ATOM    167  H   ALA A  12       3.123 -11.294   2.215  1.00  0.00           H  
ATOM    168  HA  ALA A  12       6.010 -11.446   2.191  1.00  0.00           H  
ATOM    169  HB1 ALA A  12       6.212 -13.560   3.189  1.00  0.00           H  
ATOM    170  HB2 ALA A  12       5.030 -12.739   4.238  1.00  0.00           H  
ATOM    171  HB3 ALA A  12       4.476 -13.914   3.021  1.00  0.00           H  
ATOM    172  N   LEU A  13       4.959 -11.657  -0.170  1.00  0.00           N  
ATOM    173  CA  LEU A  13       4.716 -12.017  -1.556  1.00  0.00           C  
ATOM    174  C   LEU A  13       4.878 -10.778  -2.438  1.00  0.00           C  
ATOM    175  O   LEU A  13       5.973 -10.497  -2.925  1.00  0.00           O  
ATOM    176  CB  LEU A  13       3.355 -12.701  -1.702  1.00  0.00           C  
ATOM    177  CG  LEU A  13       2.780 -12.756  -3.118  1.00  0.00           C  
ATOM    178  CD1 LEU A  13       2.898 -14.164  -3.705  1.00  0.00           C  
ATOM    179  CD2 LEU A  13       1.338 -12.244  -3.145  1.00  0.00           C  
ATOM    180  H   LEU A  13       5.259 -10.714  -0.025  1.00  0.00           H  
ATOM    181  HA  LEU A  13       5.474 -12.746  -1.842  1.00  0.00           H  
ATOM    182  HB2 LEU A  13       3.440 -13.721  -1.327  1.00  0.00           H  
ATOM    183  HB3 LEU A  13       2.640 -12.185  -1.061  1.00  0.00           H  
ATOM    184  HG  LEU A  13       3.369 -12.092  -3.753  1.00  0.00           H  
ATOM    185 HD11 LEU A  13       1.942 -14.678  -3.610  1.00  0.00           H  
ATOM    186 HD12 LEU A  13       3.173 -14.098  -4.758  1.00  0.00           H  
ATOM    187 HD13 LEU A  13       3.665 -14.719  -3.164  1.00  0.00           H  
ATOM    188 HD21 LEU A  13       1.045 -12.037  -4.175  1.00  0.00           H  
ATOM    189 HD22 LEU A  13       0.676 -13.001  -2.724  1.00  0.00           H  
ATOM    190 HD23 LEU A  13       1.266 -11.330  -2.556  1.00  0.00           H  
ATOM    191  N   LYS A  14       3.774 -10.068  -2.615  1.00  0.00           N  
ATOM    192  CA  LYS A  14       3.780  -8.864  -3.429  1.00  0.00           C  
ATOM    193  C   LYS A  14       2.362  -8.293  -3.498  1.00  0.00           C  
ATOM    194  O   LYS A  14       1.405  -9.026  -3.740  1.00  0.00           O  
ATOM    195  CB  LYS A  14       4.395  -9.148  -4.800  1.00  0.00           C  
ATOM    196  CG  LYS A  14       5.396  -8.058  -5.188  1.00  0.00           C  
ATOM    197  CD  LYS A  14       6.623  -8.089  -4.275  1.00  0.00           C  
ATOM    198  CE  LYS A  14       7.683  -9.052  -4.814  1.00  0.00           C  
ATOM    199  NZ  LYS A  14       8.804  -8.300  -5.422  1.00  0.00           N  
ATOM    200  H   LYS A  14       2.888 -10.303  -2.215  1.00  0.00           H  
ATOM    201  HA  LYS A  14       4.422  -8.137  -2.932  1.00  0.00           H  
ATOM    202  HB2 LYS A  14       4.895 -10.117  -4.786  1.00  0.00           H  
ATOM    203  HB3 LYS A  14       3.609  -9.208  -5.552  1.00  0.00           H  
ATOM    204  HG2 LYS A  14       5.706  -8.195  -6.225  1.00  0.00           H  
ATOM    205  HG3 LYS A  14       4.917  -7.081  -5.127  1.00  0.00           H  
ATOM    206  HD2 LYS A  14       7.045  -7.088  -4.192  1.00  0.00           H  
ATOM    207  HD3 LYS A  14       6.327  -8.394  -3.272  1.00  0.00           H  
ATOM    208  HE2 LYS A  14       8.056  -9.681  -4.005  1.00  0.00           H  
ATOM    209  HE3 LYS A  14       7.237  -9.715  -5.555  1.00  0.00           H  
ATOM    210  HZ1 LYS A  14       9.109  -8.715  -6.296  1.00  0.00           H  
ATOM    211  HZ2 LYS A  14       8.551  -7.340  -5.626  1.00  0.00           H  
ATOM    212  N   ALA A  15       2.272  -6.989  -3.282  1.00  0.00           N  
ATOM    213  CA  ALA A  15       0.988  -6.311  -3.317  1.00  0.00           C  
ATOM    214  C   ALA A  15       0.141  -6.888  -4.453  1.00  0.00           C  
ATOM    215  O   ALA A  15       0.607  -6.993  -5.586  1.00  0.00           O  
ATOM    216  CB  ALA A  15       1.209  -4.804  -3.462  1.00  0.00           C  
ATOM    217  H   ALA A  15       3.057  -6.400  -3.086  1.00  0.00           H  
ATOM    218  HA  ALA A  15       0.486  -6.502  -2.367  1.00  0.00           H  
ATOM    219  HB1 ALA A  15       0.300  -4.275  -3.179  1.00  0.00           H  
ATOM    220  HB2 ALA A  15       2.029  -4.493  -2.815  1.00  0.00           H  
ATOM    221  HB3 ALA A  15       1.457  -4.572  -4.498  1.00  0.00           H  
ATOM    222  N   VAL A  16      -1.086  -7.248  -4.109  1.00  0.00           N  
ATOM    223  CA  VAL A  16      -2.002  -7.813  -5.085  1.00  0.00           C  
ATOM    224  C   VAL A  16      -3.420  -7.318  -4.795  1.00  0.00           C  
ATOM    225  O   VAL A  16      -3.617  -6.454  -3.942  1.00  0.00           O  
ATOM    226  CB  VAL A  16      -1.890  -9.339  -5.088  1.00  0.00           C  
ATOM    227  CG1 VAL A  16      -2.741  -9.953  -3.974  1.00  0.00           C  
ATOM    228  CG2 VAL A  16      -2.273  -9.916  -6.452  1.00  0.00           C  
ATOM    229  H   VAL A  16      -1.456  -7.161  -3.184  1.00  0.00           H  
ATOM    230  HA  VAL A  16      -1.699  -7.451  -6.068  1.00  0.00           H  
ATOM    231  HB  VAL A  16      -0.849  -9.599  -4.895  1.00  0.00           H  
ATOM    232 HG11 VAL A  16      -2.498  -9.473  -3.025  1.00  0.00           H  
ATOM    233 HG12 VAL A  16      -3.797  -9.800  -4.198  1.00  0.00           H  
ATOM    234 HG13 VAL A  16      -2.534 -11.021  -3.906  1.00  0.00           H  
ATOM    235 HG21 VAL A  16      -3.215 -10.456  -6.366  1.00  0.00           H  
ATOM    236 HG22 VAL A  16      -2.384  -9.104  -7.171  1.00  0.00           H  
ATOM    237 HG23 VAL A  16      -1.493 -10.597  -6.791  1.00  0.00           H  
ATOM    238  N   SER A  17      -4.371  -7.887  -5.521  1.00  0.00           N  
ATOM    239  CA  SER A  17      -5.766  -7.514  -5.351  1.00  0.00           C  
ATOM    240  C   SER A  17      -6.433  -8.438  -4.330  1.00  0.00           C  
ATOM    241  O   SER A  17      -6.091  -9.615  -4.235  1.00  0.00           O  
ATOM    242  CB  SER A  17      -6.515  -7.567  -6.684  1.00  0.00           C  
ATOM    243  OG  SER A  17      -5.850  -6.821  -7.700  1.00  0.00           O  
ATOM    244  H   SER A  17      -4.202  -8.589  -6.212  1.00  0.00           H  
ATOM    245  HA  SER A  17      -5.747  -6.488  -4.984  1.00  0.00           H  
ATOM    246  HB2 SER A  17      -6.616  -8.604  -7.003  1.00  0.00           H  
ATOM    247  HB3 SER A  17      -7.524  -7.175  -6.548  1.00  0.00           H  
ATOM    248  HG  SER A  17      -6.484  -6.621  -8.448  1.00  0.00           H  
ATOM    249  N   ALA A  18      -7.374  -7.868  -3.591  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -8.094  -8.625  -2.581  1.00  0.00           C  
ATOM    251  C   ALA A  18      -9.565  -8.206  -2.587  1.00  0.00           C  
ATOM    252  O   ALA A  18      -9.884  -7.052  -2.870  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -7.433  -8.412  -1.218  1.00  0.00           C  
ATOM    254  H   ALA A  18      -7.648  -6.910  -3.675  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -8.024  -9.680  -2.845  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -7.913  -7.578  -0.707  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -7.541  -9.316  -0.618  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -6.374  -8.193  -1.357  1.00  0.00           H  
ATOM    259  N   CYS A  19     -10.422  -9.167  -2.272  1.00  0.00           N  
ATOM    260  CA  CYS A  19     -11.853  -8.911  -2.238  1.00  0.00           C  
ATOM    261  C   CYS A  19     -12.273  -8.733  -0.778  1.00  0.00           C  
ATOM    262  O   CYS A  19     -12.639  -9.700  -0.111  1.00  0.00           O  
ATOM    263  CB  CYS A  19     -12.642 -10.026  -2.927  1.00  0.00           C  
ATOM    264  SG  CYS A  19     -14.458  -9.798  -2.918  1.00  0.00           S  
ATOM    265  H   CYS A  19     -10.154 -10.102  -2.043  1.00  0.00           H  
ATOM    266  HA  CYS A  19     -12.021  -7.996  -2.804  1.00  0.00           H  
ATOM    267  HB2 CYS A  19     -12.305 -10.104  -3.961  1.00  0.00           H  
ATOM    268  HB3 CYS A  19     -12.406 -10.973  -2.443  1.00  0.00           H  
ATOM    269  N   LEU A  20     -12.208  -7.490  -0.324  1.00  0.00           N  
ATOM    270  CA  LEU A  20     -12.578  -7.172   1.045  1.00  0.00           C  
ATOM    271  C   LEU A  20     -13.718  -6.152   1.037  1.00  0.00           C  
ATOM    272  O   LEU A  20     -13.866  -5.389   0.085  1.00  0.00           O  
ATOM    273  CB  LEU A  20     -11.352  -6.718   1.840  1.00  0.00           C  
ATOM    274  CG  LEU A  20     -10.761  -7.743   2.808  1.00  0.00           C  
ATOM    275  CD1 LEU A  20     -10.277  -8.988   2.061  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -9.654  -7.120   3.660  1.00  0.00           C  
ATOM    277  H   LEU A  20     -11.909  -6.709  -0.873  1.00  0.00           H  
ATOM    278  HA  LEU A  20     -12.938  -8.091   1.507  1.00  0.00           H  
ATOM    279  HB2 LEU A  20     -10.574  -6.424   1.134  1.00  0.00           H  
ATOM    280  HB3 LEU A  20     -11.621  -5.826   2.406  1.00  0.00           H  
ATOM    281  HG  LEU A  20     -11.550  -8.064   3.489  1.00  0.00           H  
ATOM    282 HD11 LEU A  20     -10.699  -9.879   2.527  1.00  0.00           H  
ATOM    283 HD12 LEU A  20     -10.600  -8.936   1.020  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -9.189  -9.036   2.101  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -9.845  -7.328   4.713  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -8.692  -7.547   3.375  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -9.635  -6.042   3.500  1.00  0.00           H  
ATOM    288  N   HIS A  21     -14.496  -6.174   2.110  1.00  0.00           N  
ATOM    289  CA  HIS A  21     -15.619  -5.261   2.239  1.00  0.00           C  
ATOM    290  C   HIS A  21     -15.169  -3.994   2.970  1.00  0.00           C  
ATOM    291  O   HIS A  21     -14.029  -3.905   3.420  1.00  0.00           O  
ATOM    292  CB  HIS A  21     -16.803  -5.949   2.919  1.00  0.00           C  
ATOM    293  CG  HIS A  21     -17.114  -7.322   2.370  1.00  0.00           C  
ATOM    294  ND1 HIS A  21     -17.451  -7.541   1.046  1.00  0.00           N  
ATOM    295  CD2 HIS A  21     -17.134  -8.542   2.981  1.00  0.00           C  
ATOM    296  CE1 HIS A  21     -17.664  -8.839   0.879  1.00  0.00           C  
ATOM    297  NE2 HIS A  21     -17.467  -9.456   2.078  1.00  0.00           N  
ATOM    298  H   HIS A  21     -14.369  -6.798   2.880  1.00  0.00           H  
ATOM    299  HA  HIS A  21     -15.925  -4.997   1.226  1.00  0.00           H  
ATOM    300  HB2 HIS A  21     -16.598  -6.034   3.986  1.00  0.00           H  
ATOM    301  HB3 HIS A  21     -17.686  -5.319   2.814  1.00  0.00           H  
ATOM    302  HD1 HIS A  21     -17.523  -6.840   0.337  1.00  0.00           H  
ATOM    303  HD2 HIS A  21     -16.914  -8.732   4.032  1.00  0.00           H  
ATOM    304  HE1 HIS A  21     -17.945  -9.326  -0.055  1.00  0.00           H  
ATOM    305  N   GLU A  22     -16.089  -3.046   3.063  1.00  0.00           N  
ATOM    306  CA  GLU A  22     -15.802  -1.788   3.731  1.00  0.00           C  
ATOM    307  C   GLU A  22     -15.558  -2.023   5.223  1.00  0.00           C  
ATOM    308  O   GLU A  22     -14.783  -1.302   5.850  1.00  0.00           O  
ATOM    309  CB  GLU A  22     -16.933  -0.780   3.514  1.00  0.00           C  
ATOM    310  CG  GLU A  22     -16.426   0.465   2.784  1.00  0.00           C  
ATOM    311  CD  GLU A  22     -16.734   0.388   1.288  1.00  0.00           C  
ATOM    312  OE1 GLU A  22     -17.852  -0.067   0.961  1.00  0.00           O  
ATOM    313  OE2 GLU A  22     -15.845   0.784   0.504  1.00  0.00           O  
ATOM    314  H   GLU A  22     -17.015  -3.126   2.693  1.00  0.00           H  
ATOM    315  HA  GLU A  22     -14.894  -1.411   3.262  1.00  0.00           H  
ATOM    316  HB2 GLU A  22     -17.732  -1.245   2.936  1.00  0.00           H  
ATOM    317  HB3 GLU A  22     -17.361  -0.494   4.475  1.00  0.00           H  
ATOM    318  HG2 GLU A  22     -16.890   1.355   3.210  1.00  0.00           H  
ATOM    319  HG3 GLU A  22     -15.350   0.564   2.933  1.00  0.00           H  
ATOM    320  N   SER A  23     -16.232  -3.035   5.748  1.00  0.00           N  
ATOM    321  CA  SER A  23     -16.096  -3.375   7.154  1.00  0.00           C  
ATOM    322  C   SER A  23     -14.808  -4.169   7.380  1.00  0.00           C  
ATOM    323  O   SER A  23     -14.529  -4.602   8.497  1.00  0.00           O  
ATOM    324  CB  SER A  23     -17.306  -4.174   7.647  1.00  0.00           C  
ATOM    325  OG  SER A  23     -18.064  -3.452   8.612  1.00  0.00           O  
ATOM    326  H   SER A  23     -16.859  -3.618   5.232  1.00  0.00           H  
ATOM    327  HA  SER A  23     -16.055  -2.421   7.679  1.00  0.00           H  
ATOM    328  HB2 SER A  23     -17.943  -4.426   6.799  1.00  0.00           H  
ATOM    329  HB3 SER A  23     -16.966  -5.114   8.081  1.00  0.00           H  
ATOM    330  HG  SER A  23     -19.001  -3.801   8.642  1.00  0.00           H  
ATOM    331  N   GLU A  24     -14.058  -4.336   6.301  1.00  0.00           N  
ATOM    332  CA  GLU A  24     -12.805  -5.070   6.367  1.00  0.00           C  
ATOM    333  C   GLU A  24     -11.660  -4.218   5.820  1.00  0.00           C  
ATOM    334  O   GLU A  24     -11.882  -3.324   5.004  1.00  0.00           O  
ATOM    335  CB  GLU A  24     -12.908  -6.399   5.615  1.00  0.00           C  
ATOM    336  CG  GLU A  24     -11.941  -7.434   6.193  1.00  0.00           C  
ATOM    337  CD  GLU A  24     -12.453  -7.975   7.529  1.00  0.00           C  
ATOM    338  OE1 GLU A  24     -13.653  -8.321   7.579  1.00  0.00           O  
ATOM    339  OE2 GLU A  24     -11.633  -8.033   8.470  1.00  0.00           O  
ATOM    340  H   GLU A  24     -14.292  -3.981   5.397  1.00  0.00           H  
ATOM    341  HA  GLU A  24     -12.643  -5.272   7.427  1.00  0.00           H  
ATOM    342  HB2 GLU A  24     -13.929  -6.777   5.674  1.00  0.00           H  
ATOM    343  HB3 GLU A  24     -12.688  -6.241   4.559  1.00  0.00           H  
ATOM    344  HG2 GLU A  24     -11.816  -8.254   5.487  1.00  0.00           H  
ATOM    345  HG3 GLU A  24     -10.959  -6.981   6.332  1.00  0.00           H  
ATOM    346  N   SER A  25     -10.460  -4.521   6.291  1.00  0.00           N  
ATOM    347  CA  SER A  25      -9.279  -3.793   5.860  1.00  0.00           C  
ATOM    348  C   SER A  25      -8.052  -4.707   5.910  1.00  0.00           C  
ATOM    349  O   SER A  25      -7.885  -5.474   6.856  1.00  0.00           O  
ATOM    350  CB  SER A  25      -9.051  -2.551   6.723  1.00  0.00           C  
ATOM    351  OG  SER A  25      -8.739  -2.889   8.071  1.00  0.00           O  
ATOM    352  H   SER A  25     -10.288  -5.250   6.956  1.00  0.00           H  
ATOM    353  HA  SER A  25      -9.488  -3.489   4.834  1.00  0.00           H  
ATOM    354  HB2 SER A  25      -8.239  -1.959   6.300  1.00  0.00           H  
ATOM    355  HB3 SER A  25      -9.944  -1.926   6.703  1.00  0.00           H  
ATOM    356  HG  SER A  25      -8.998  -2.140   8.680  1.00  0.00           H  
ATOM    357  N   CYS A  26      -7.227  -4.594   4.879  1.00  0.00           N  
ATOM    358  CA  CYS A  26      -6.022  -5.401   4.794  1.00  0.00           C  
ATOM    359  C   CYS A  26      -4.815  -4.461   4.779  1.00  0.00           C  
ATOM    360  O   CYS A  26      -4.967  -3.251   4.611  1.00  0.00           O  
ATOM    361  CB  CYS A  26      -6.043  -6.323   3.573  1.00  0.00           C  
ATOM    362  SG  CYS A  26      -7.165  -5.789   2.229  1.00  0.00           S  
ATOM    363  H   CYS A  26      -7.372  -3.968   4.113  1.00  0.00           H  
ATOM    364  HA  CYS A  26      -6.007  -6.036   5.679  1.00  0.00           H  
ATOM    365  HB2 CYS A  26      -5.031  -6.397   3.175  1.00  0.00           H  
ATOM    366  HB3 CYS A  26      -6.333  -7.322   3.894  1.00  0.00           H  
ATOM    367  N   LEU A  27      -3.643  -5.052   4.958  1.00  0.00           N  
ATOM    368  CA  LEU A  27      -2.410  -4.281   4.968  1.00  0.00           C  
ATOM    369  C   LEU A  27      -2.245  -3.575   3.620  1.00  0.00           C  
ATOM    370  O   LEU A  27      -1.648  -4.125   2.696  1.00  0.00           O  
ATOM    371  CB  LEU A  27      -1.225  -5.174   5.343  1.00  0.00           C  
ATOM    372  CG  LEU A  27      -0.033  -4.465   5.991  1.00  0.00           C  
ATOM    373  CD1 LEU A  27      -0.485  -3.589   7.161  1.00  0.00           C  
ATOM    374  CD2 LEU A  27       1.040  -5.472   6.410  1.00  0.00           C  
ATOM    375  H   LEU A  27      -3.527  -6.035   5.094  1.00  0.00           H  
ATOM    376  HA  LEU A  27      -2.504  -3.524   5.746  1.00  0.00           H  
ATOM    377  HB2 LEU A  27      -1.578  -5.946   6.027  1.00  0.00           H  
ATOM    378  HB3 LEU A  27      -0.877  -5.680   4.443  1.00  0.00           H  
ATOM    379  HG  LEU A  27       0.416  -3.805   5.249  1.00  0.00           H  
ATOM    380 HD11 LEU A  27      -1.162  -4.156   7.798  1.00  0.00           H  
ATOM    381 HD12 LEU A  27       0.385  -3.278   7.739  1.00  0.00           H  
ATOM    382 HD13 LEU A  27      -1.000  -2.708   6.777  1.00  0.00           H  
ATOM    383 HD21 LEU A  27       0.620  -6.171   7.133  1.00  0.00           H  
ATOM    384 HD22 LEU A  27       1.387  -6.020   5.534  1.00  0.00           H  
ATOM    385 HD23 LEU A  27       1.878  -4.942   6.863  1.00  0.00           H  
ATOM    386  N   VAL A  28      -2.786  -2.367   3.552  1.00  0.00           N  
ATOM    387  CA  VAL A  28      -2.707  -1.580   2.334  1.00  0.00           C  
ATOM    388  C   VAL A  28      -1.277  -1.063   2.158  1.00  0.00           C  
ATOM    389  O   VAL A  28      -0.623  -0.694   3.132  1.00  0.00           O  
ATOM    390  CB  VAL A  28      -3.748  -0.459   2.366  1.00  0.00           C  
ATOM    391  CG1 VAL A  28      -3.589   0.400   3.621  1.00  0.00           C  
ATOM    392  CG2 VAL A  28      -3.670   0.398   1.101  1.00  0.00           C  
ATOM    393  H   VAL A  28      -3.271  -1.928   4.308  1.00  0.00           H  
ATOM    394  HA  VAL A  28      -2.946  -2.239   1.500  1.00  0.00           H  
ATOM    395  HB  VAL A  28      -4.735  -0.920   2.398  1.00  0.00           H  
ATOM    396 HG11 VAL A  28      -3.993  -0.134   4.481  1.00  0.00           H  
ATOM    397 HG12 VAL A  28      -2.533   0.609   3.788  1.00  0.00           H  
ATOM    398 HG13 VAL A  28      -4.129   1.338   3.490  1.00  0.00           H  
ATOM    399 HG21 VAL A  28      -2.626   0.617   0.874  1.00  0.00           H  
ATOM    400 HG22 VAL A  28      -4.118  -0.143   0.267  1.00  0.00           H  
ATOM    401 HG23 VAL A  28      -4.210   1.331   1.260  1.00  0.00           H  
ATOM    402  N   PRO A  29      -0.822  -1.053   0.877  1.00  0.00           N  
ATOM    403  CA  PRO A  29       0.518  -0.589   0.561  1.00  0.00           C  
ATOM    404  C   PRO A  29       0.600   0.938   0.638  1.00  0.00           C  
ATOM    405  O   PRO A  29      -0.338   1.591   1.091  1.00  0.00           O  
ATOM    406  CB  PRO A  29       0.804  -1.129  -0.830  1.00  0.00           C  
ATOM    407  CG  PRO A  29      -0.548  -1.480  -1.429  1.00  0.00           C  
ATOM    408  CD  PRO A  29      -1.569  -1.485  -0.302  1.00  0.00           C  
ATOM    409  HA  PRO A  29       1.172  -0.932   1.234  1.00  0.00           H  
ATOM    410  HB2 PRO A  29       1.320  -0.387  -1.440  1.00  0.00           H  
ATOM    411  HB3 PRO A  29       1.450  -2.007  -0.783  1.00  0.00           H  
ATOM    412  HG2 PRO A  29      -0.827  -0.755  -2.193  1.00  0.00           H  
ATOM    413  HG3 PRO A  29      -0.510  -2.456  -1.912  1.00  0.00           H  
ATOM    414  HD2 PRO A  29      -2.397  -0.808  -0.515  1.00  0.00           H  
ATOM    415  HD3 PRO A  29      -1.997  -2.476  -0.159  1.00  0.00           H  
ATOM    416  N   GLY A  30       1.731   1.461   0.188  1.00  0.00           N  
ATOM    417  CA  GLY A  30       1.948   2.897   0.200  1.00  0.00           C  
ATOM    418  C   GLY A  30       2.845   3.326  -0.963  1.00  0.00           C  
ATOM    419  O   GLY A  30       3.825   2.652  -1.278  1.00  0.00           O  
ATOM    420  H   GLY A  30       2.489   0.921  -0.179  1.00  0.00           H  
ATOM    421  HA2 GLY A  30       0.991   3.414   0.135  1.00  0.00           H  
ATOM    422  HA3 GLY A  30       2.407   3.191   1.144  1.00  0.00           H  
ATOM    423  N   ASP A  31       2.477   4.444  -1.572  1.00  0.00           N  
ATOM    424  CA  ASP A  31       3.236   4.970  -2.693  1.00  0.00           C  
ATOM    425  C   ASP A  31       4.197   6.049  -2.191  1.00  0.00           C  
ATOM    426  O   ASP A  31       3.771   7.142  -1.822  1.00  0.00           O  
ATOM    427  CB  ASP A  31       2.311   5.608  -3.732  1.00  0.00           C  
ATOM    428  CG  ASP A  31       1.067   4.788  -4.079  1.00  0.00           C  
ATOM    429  OD1 ASP A  31       0.188   4.688  -3.196  1.00  0.00           O  
ATOM    430  OD2 ASP A  31       1.021   4.280  -5.221  1.00  0.00           O  
ATOM    431  H   ASP A  31       1.679   4.986  -1.310  1.00  0.00           H  
ATOM    432  HA  ASP A  31       3.757   4.111  -3.116  1.00  0.00           H  
ATOM    433  HB2 ASP A  31       1.995   6.584  -3.366  1.00  0.00           H  
ATOM    434  HB3 ASP A  31       2.880   5.779  -4.646  1.00  0.00           H  
ATOM    435  N   CYS A  32       5.477   5.705  -2.195  1.00  0.00           N  
ATOM    436  CA  CYS A  32       6.502   6.631  -1.745  1.00  0.00           C  
ATOM    437  C   CYS A  32       6.982   7.440  -2.951  1.00  0.00           C  
ATOM    438  O   CYS A  32       7.483   6.876  -3.922  1.00  0.00           O  
ATOM    439  CB  CYS A  32       7.655   5.903  -1.050  1.00  0.00           C  
ATOM    440  SG  CYS A  32       7.289   5.326   0.647  1.00  0.00           S  
ATOM    441  H   CYS A  32       5.815   4.813  -2.497  1.00  0.00           H  
ATOM    442  HA  CYS A  32       6.035   7.279  -1.004  1.00  0.00           H  
ATOM    443  HB2 CYS A  32       7.942   5.044  -1.658  1.00  0.00           H  
ATOM    444  HB3 CYS A  32       8.518   6.569  -1.015  1.00  0.00           H  
ATOM    445  N   CYS A  33       6.811   8.750  -2.850  1.00  0.00           N  
ATOM    446  CA  CYS A  33       7.219   9.642  -3.921  1.00  0.00           C  
ATOM    447  C   CYS A  33       8.429  10.446  -3.440  1.00  0.00           C  
ATOM    448  O   CYS A  33       8.493  10.845  -2.279  1.00  0.00           O  
ATOM    449  CB  CYS A  33       6.073  10.551  -4.369  1.00  0.00           C  
ATOM    450  SG  CYS A  33       5.020  11.185  -3.012  1.00  0.00           S  
ATOM    451  H   CYS A  33       6.401   9.201  -2.056  1.00  0.00           H  
ATOM    452  HA  CYS A  33       7.485   9.013  -4.769  1.00  0.00           H  
ATOM    453  HB2 CYS A  33       6.490  11.399  -4.912  1.00  0.00           H  
ATOM    454  HB3 CYS A  33       5.444  10.001  -5.070  1.00  0.00           H  
ATOM    455  N   ARG A  34       9.360  10.660  -4.359  1.00  0.00           N  
ATOM    456  CA  ARG A  34      10.565  11.410  -4.044  1.00  0.00           C  
ATOM    457  C   ARG A  34      11.089  12.121  -5.292  1.00  0.00           C  
ATOM    458  O   ARG A  34      11.379  11.480  -6.301  1.00  0.00           O  
ATOM    459  CB  ARG A  34      11.657  10.489  -3.493  1.00  0.00           C  
ATOM    460  CG  ARG A  34      12.932  11.277  -3.184  1.00  0.00           C  
ATOM    461  CD  ARG A  34      12.810  12.016  -1.851  1.00  0.00           C  
ATOM    462  NE  ARG A  34      12.612  13.462  -2.090  1.00  0.00           N  
ATOM    463  CZ  ARG A  34      12.953  14.429  -1.211  1.00  0.00           C  
ATOM    464  NH1 ARG A  34      13.514  14.110  -0.026  1.00  0.00           N  
ATOM    465  NH2 ARG A  34      12.730  15.690  -1.529  1.00  0.00           N  
ATOM    466  H   ARG A  34       9.301  10.333  -5.302  1.00  0.00           H  
ATOM    467  HA  ARG A  34      10.256  12.126  -3.283  1.00  0.00           H  
ATOM    468  HB2 ARG A  34      11.300   9.997  -2.588  1.00  0.00           H  
ATOM    469  HB3 ARG A  34      11.875   9.705  -4.217  1.00  0.00           H  
ATOM    470  HG2 ARG A  34      13.783  10.597  -3.152  1.00  0.00           H  
ATOM    471  HG3 ARG A  34      13.125  11.991  -3.984  1.00  0.00           H  
ATOM    472  HD2 ARG A  34      11.973  11.615  -1.278  1.00  0.00           H  
ATOM    473  HD3 ARG A  34      13.709  11.857  -1.254  1.00  0.00           H  
ATOM    474  HE  ARG A  34      12.198  13.742  -2.956  1.00  0.00           H  
ATOM    475 HH11 ARG A  34      13.680  13.152   0.207  1.00  0.00           H  
ATOM    476 HH12 ARG A  34      13.764  14.831   0.620  1.00  0.00           H  
ATOM    477 HH21 ARG A  34      12.954  16.465  -0.936  1.00  0.00           H  
ATOM    478  N   GLY A  35      11.194  13.438  -5.184  1.00  0.00           N  
ATOM    479  CA  GLY A  35      11.678  14.243  -6.291  1.00  0.00           C  
ATOM    480  C   GLY A  35      10.743  14.137  -7.497  1.00  0.00           C  
ATOM    481  O   GLY A  35       9.827  14.944  -7.651  1.00  0.00           O  
ATOM    482  H   GLY A  35      10.956  13.951  -4.359  1.00  0.00           H  
ATOM    483  HA2 GLY A  35      11.759  15.285  -5.980  1.00  0.00           H  
ATOM    484  HA3 GLY A  35      12.679  13.917  -6.573  1.00  0.00           H  
ATOM    485  N   LYS A  36      11.005  13.134  -8.323  1.00  0.00           N  
ATOM    486  CA  LYS A  36      10.198  12.912  -9.510  1.00  0.00           C  
ATOM    487  C   LYS A  36      10.080  11.408  -9.766  1.00  0.00           C  
ATOM    488  O   LYS A  36       9.913  10.980 -10.908  1.00  0.00           O  
ATOM    489  CB  LYS A  36      10.762  13.695 -10.696  1.00  0.00           C  
ATOM    490  CG  LYS A  36      11.453  14.977 -10.228  1.00  0.00           C  
ATOM    491  CD  LYS A  36      11.772  15.893 -11.411  1.00  0.00           C  
ATOM    492  CE  LYS A  36      11.972  17.337 -10.949  1.00  0.00           C  
ATOM    493  NZ  LYS A  36      11.812  18.271 -12.085  1.00  0.00           N  
ATOM    494  H   LYS A  36      11.751  12.481  -8.191  1.00  0.00           H  
ATOM    495  HA  LYS A  36       9.202  13.307  -9.307  1.00  0.00           H  
ATOM    496  HB2 LYS A  36      11.472  13.073 -11.243  1.00  0.00           H  
ATOM    497  HB3 LYS A  36       9.958  13.943 -11.389  1.00  0.00           H  
ATOM    498  HG2 LYS A  36      10.812  15.503  -9.519  1.00  0.00           H  
ATOM    499  HG3 LYS A  36      12.374  14.726  -9.700  1.00  0.00           H  
ATOM    500  HD2 LYS A  36      12.672  15.541 -11.916  1.00  0.00           H  
ATOM    501  HD3 LYS A  36      10.961  15.848 -12.139  1.00  0.00           H  
ATOM    502  HE2 LYS A  36      11.251  17.578 -10.167  1.00  0.00           H  
ATOM    503  HE3 LYS A  36      12.964  17.452 -10.514  1.00  0.00           H  
ATOM    504  HZ1 LYS A  36      11.287  19.100 -11.825  1.00  0.00           H  
ATOM    505  HZ2 LYS A  36      12.705  18.591 -12.444  1.00  0.00           H  
ATOM    506  N   SER A  37      10.170  10.647  -8.686  1.00  0.00           N  
ATOM    507  CA  SER A  37      10.075   9.200  -8.779  1.00  0.00           C  
ATOM    508  C   SER A  37       9.172   8.662  -7.668  1.00  0.00           C  
ATOM    509  O   SER A  37       9.453   8.856  -6.486  1.00  0.00           O  
ATOM    510  CB  SER A  37      11.459   8.551  -8.701  1.00  0.00           C  
ATOM    511  OG  SER A  37      12.139   8.590  -9.952  1.00  0.00           O  
ATOM    512  H   SER A  37      10.306  11.002  -7.761  1.00  0.00           H  
ATOM    513  HA  SER A  37       9.637   9.002  -9.758  1.00  0.00           H  
ATOM    514  HB2 SER A  37      12.057   9.062  -7.946  1.00  0.00           H  
ATOM    515  HB3 SER A  37      11.355   7.515  -8.376  1.00  0.00           H  
ATOM    516  HG  SER A  37      12.347   7.661 -10.257  1.00  0.00           H  
ATOM    517  N   ARG A  38       8.106   7.995  -8.086  1.00  0.00           N  
ATOM    518  CA  ARG A  38       7.160   7.427  -7.140  1.00  0.00           C  
ATOM    519  C   ARG A  38       7.020   5.921  -7.369  1.00  0.00           C  
ATOM    520  O   ARG A  38       7.115   5.450  -8.502  1.00  0.00           O  
ATOM    521  CB  ARG A  38       5.785   8.086  -7.273  1.00  0.00           C  
ATOM    522  CG  ARG A  38       5.288   8.031  -8.719  1.00  0.00           C  
ATOM    523  CD  ARG A  38       3.845   7.526  -8.783  1.00  0.00           C  
ATOM    524  NE  ARG A  38       3.767   6.147  -8.253  1.00  0.00           N  
ATOM    525  CZ  ARG A  38       2.694   5.341  -8.395  1.00  0.00           C  
ATOM    526  NH1 ARG A  38       1.597   5.770  -9.053  1.00  0.00           N  
ATOM    527  NH2 ARG A  38       2.733   4.127  -7.879  1.00  0.00           N  
ATOM    528  H   ARG A  38       7.884   7.842  -9.049  1.00  0.00           H  
ATOM    529  HA  ARG A  38       7.587   7.637  -6.160  1.00  0.00           H  
ATOM    530  HB2 ARG A  38       5.073   7.584  -6.620  1.00  0.00           H  
ATOM    531  HB3 ARG A  38       5.843   9.124  -6.944  1.00  0.00           H  
ATOM    532  HG2 ARG A  38       5.351   9.022  -9.167  1.00  0.00           H  
ATOM    533  HG3 ARG A  38       5.934   7.375  -9.305  1.00  0.00           H  
ATOM    534  HD2 ARG A  38       3.195   8.184  -8.208  1.00  0.00           H  
ATOM    535  HD3 ARG A  38       3.489   7.549  -9.814  1.00  0.00           H  
ATOM    536  HE  ARG A  38       4.559   5.790  -7.757  1.00  0.00           H  
ATOM    537 HH11 ARG A  38       1.576   6.692  -9.441  1.00  0.00           H  
ATOM    538 HH12 ARG A  38       0.806   5.167  -9.155  1.00  0.00           H  
ATOM    539 HH21 ARG A  38       1.982   3.469  -7.940  1.00  0.00           H  
ATOM    540  N   LEU A  39       6.796   5.207  -6.276  1.00  0.00           N  
ATOM    541  CA  LEU A  39       6.641   3.764  -6.343  1.00  0.00           C  
ATOM    542  C   LEU A  39       5.723   3.300  -5.212  1.00  0.00           C  
ATOM    543  O   LEU A  39       5.668   3.928  -4.155  1.00  0.00           O  
ATOM    544  CB  LEU A  39       8.010   3.079  -6.345  1.00  0.00           C  
ATOM    545  CG  LEU A  39       8.263   2.084  -5.210  1.00  0.00           C  
ATOM    546  CD1 LEU A  39       9.589   1.347  -5.412  1.00  0.00           C  
ATOM    547  CD2 LEU A  39       8.194   2.777  -3.848  1.00  0.00           C  
ATOM    548  H   LEU A  39       6.720   5.598  -5.359  1.00  0.00           H  
ATOM    549  HA  LEU A  39       6.163   3.530  -7.294  1.00  0.00           H  
ATOM    550  HB2 LEU A  39       8.131   2.555  -7.294  1.00  0.00           H  
ATOM    551  HB3 LEU A  39       8.780   3.848  -6.306  1.00  0.00           H  
ATOM    552  HG  LEU A  39       7.472   1.334  -5.230  1.00  0.00           H  
ATOM    553 HD11 LEU A  39       9.408   0.273  -5.432  1.00  0.00           H  
ATOM    554 HD12 LEU A  39      10.037   1.659  -6.356  1.00  0.00           H  
ATOM    555 HD13 LEU A  39      10.266   1.587  -4.592  1.00  0.00           H  
ATOM    556 HD21 LEU A  39       9.151   2.670  -3.337  1.00  0.00           H  
ATOM    557 HD22 LEU A  39       7.973   3.835  -3.989  1.00  0.00           H  
ATOM    558 HD23 LEU A  39       7.408   2.320  -3.247  1.00  0.00           H  
ATOM    559  N   THR A  40       5.024   2.204  -5.470  1.00  0.00           N  
ATOM    560  CA  THR A  40       4.110   1.649  -4.487  1.00  0.00           C  
ATOM    561  C   THR A  40       4.612   0.286  -4.003  1.00  0.00           C  
ATOM    562  O   THR A  40       4.745  -0.647  -4.793  1.00  0.00           O  
ATOM    563  CB  THR A  40       2.717   1.596  -5.113  1.00  0.00           C  
ATOM    564  OG1 THR A  40       1.849   2.027  -4.067  1.00  0.00           O  
ATOM    565  CG2 THR A  40       2.261   0.165  -5.409  1.00  0.00           C  
ATOM    566  H   THR A  40       5.075   1.699  -6.332  1.00  0.00           H  
ATOM    567  HA  THR A  40       4.096   2.310  -3.620  1.00  0.00           H  
ATOM    568  HB  THR A  40       2.669   2.214  -6.010  1.00  0.00           H  
ATOM    569  HG1 THR A  40       0.913   1.727  -4.253  1.00  0.00           H  
ATOM    570 HG21 THR A  40       2.959  -0.301  -6.105  1.00  0.00           H  
ATOM    571 HG22 THR A  40       2.235  -0.407  -4.483  1.00  0.00           H  
ATOM    572 HG23 THR A  40       1.265   0.186  -5.852  1.00  0.00           H  
ATOM    573  N   LEU A  41       4.876   0.215  -2.706  1.00  0.00           N  
ATOM    574  CA  LEU A  41       5.359  -1.018  -2.108  1.00  0.00           C  
ATOM    575  C   LEU A  41       4.894  -1.089  -0.652  1.00  0.00           C  
ATOM    576  O   LEU A  41       4.365  -0.116  -0.117  1.00  0.00           O  
ATOM    577  CB  LEU A  41       6.875  -1.137  -2.276  1.00  0.00           C  
ATOM    578  CG  LEU A  41       7.722  -0.620  -1.110  1.00  0.00           C  
ATOM    579  CD1 LEU A  41       8.152  -1.768  -0.194  1.00  0.00           C  
ATOM    580  CD2 LEU A  41       8.918   0.188  -1.616  1.00  0.00           C  
ATOM    581  H   LEU A  41       4.765   0.979  -2.071  1.00  0.00           H  
ATOM    582  HA  LEU A  41       4.909  -1.845  -2.655  1.00  0.00           H  
ATOM    583  HB2 LEU A  41       7.122  -2.185  -2.441  1.00  0.00           H  
ATOM    584  HB3 LEU A  41       7.165  -0.595  -3.176  1.00  0.00           H  
ATOM    585  HG  LEU A  41       7.107   0.054  -0.513  1.00  0.00           H  
ATOM    586 HD11 LEU A  41       8.249  -1.401   0.827  1.00  0.00           H  
ATOM    587 HD12 LEU A  41       7.403  -2.559  -0.227  1.00  0.00           H  
ATOM    588 HD13 LEU A  41       9.111  -2.162  -0.531  1.00  0.00           H  
ATOM    589 HD21 LEU A  41       9.680  -0.490  -1.999  1.00  0.00           H  
ATOM    590 HD22 LEU A  41       8.593   0.857  -2.413  1.00  0.00           H  
ATOM    591 HD23 LEU A  41       9.333   0.775  -0.797  1.00  0.00           H  
ATOM    592  N   CYS A  42       5.109  -2.251  -0.052  1.00  0.00           N  
ATOM    593  CA  CYS A  42       4.718  -2.462   1.332  1.00  0.00           C  
ATOM    594  C   CYS A  42       5.893  -2.067   2.228  1.00  0.00           C  
ATOM    595  O   CYS A  42       6.976  -2.641   2.126  1.00  0.00           O  
ATOM    596  CB  CYS A  42       4.271  -3.904   1.579  1.00  0.00           C  
ATOM    597  SG  CYS A  42       3.521  -4.734   0.131  1.00  0.00           S  
ATOM    598  H   CYS A  42       5.540  -3.038  -0.494  1.00  0.00           H  
ATOM    599  HA  CYS A  42       3.857  -1.819   1.516  1.00  0.00           H  
ATOM    600  HB2 CYS A  42       5.132  -4.486   1.908  1.00  0.00           H  
ATOM    601  HB3 CYS A  42       3.550  -3.910   2.397  1.00  0.00           H  
ATOM    602  N   SER A  43       5.639  -1.089   3.086  1.00  0.00           N  
ATOM    603  CA  SER A  43       6.663  -0.611   3.999  1.00  0.00           C  
ATOM    604  C   SER A  43       6.017  -0.110   5.293  1.00  0.00           C  
ATOM    605  O   SER A  43       5.698   1.072   5.414  1.00  0.00           O  
ATOM    606  CB  SER A  43       7.497   0.500   3.359  1.00  0.00           C  
ATOM    607  OG  SER A  43       8.785   0.612   3.958  1.00  0.00           O  
ATOM    608  H   SER A  43       4.756  -0.627   3.161  1.00  0.00           H  
ATOM    609  HA  SER A  43       7.298  -1.473   4.199  1.00  0.00           H  
ATOM    610  HB2 SER A  43       7.610   0.299   2.293  1.00  0.00           H  
ATOM    611  HB3 SER A  43       6.970   1.449   3.451  1.00  0.00           H  
ATOM    612  HG  SER A  43       8.698   0.956   4.894  1.00  0.00           H  
ATOM    613  N   TYR A  44       5.842  -1.034   6.226  1.00  0.00           N  
ATOM    614  CA  TYR A  44       5.240  -0.701   7.506  1.00  0.00           C  
ATOM    615  C   TYR A  44       6.305  -0.278   8.520  1.00  0.00           C  
ATOM    616  O   TYR A  44       7.493  -0.527   8.318  1.00  0.00           O  
ATOM    617  CB  TYR A  44       4.563  -1.980   7.999  1.00  0.00           C  
ATOM    618  CG  TYR A  44       4.062  -2.893   6.877  1.00  0.00           C  
ATOM    619  CD1 TYR A  44       3.235  -2.388   5.896  1.00  0.00           C  
ATOM    620  CD2 TYR A  44       4.440  -4.220   6.846  1.00  0.00           C  
ATOM    621  CE1 TYR A  44       2.764  -3.246   4.839  1.00  0.00           C  
ATOM    622  CE2 TYR A  44       3.970  -5.078   5.790  1.00  0.00           C  
ATOM    623  CZ  TYR A  44       3.154  -4.548   4.839  1.00  0.00           C  
ATOM    624  OH  TYR A  44       2.710  -5.359   3.841  1.00  0.00           O  
ATOM    625  H   TYR A  44       6.104  -1.993   6.119  1.00  0.00           H  
ATOM    626  HA  TYR A  44       4.550   0.129   7.348  1.00  0.00           H  
ATOM    627  HB2 TYR A  44       5.267  -2.536   8.619  1.00  0.00           H  
ATOM    628  HB3 TYR A  44       3.721  -1.712   8.637  1.00  0.00           H  
ATOM    629  HD1 TYR A  44       2.937  -1.340   5.919  1.00  0.00           H  
ATOM    630  HD2 TYR A  44       5.094  -4.619   7.622  1.00  0.00           H  
ATOM    631  HE1 TYR A  44       2.109  -2.860   4.058  1.00  0.00           H  
ATOM    632  HE2 TYR A  44       4.259  -6.128   5.754  1.00  0.00           H  
ATOM    633  HH  TYR A  44       1.925  -4.940   3.385  1.00  0.00           H  
ATOM    634  N   GLY A  45       5.842   0.355   9.587  1.00  0.00           N  
ATOM    635  CA  GLY A  45       6.739   0.815  10.633  1.00  0.00           C  
ATOM    636  C   GLY A  45       6.299   0.294  12.003  1.00  0.00           C  
ATOM    637  O   GLY A  45       5.471  -0.613  12.090  1.00  0.00           O  
ATOM    638  H   GLY A  45       4.874   0.554   9.744  1.00  0.00           H  
ATOM    639  HA2 GLY A  45       7.753   0.476  10.422  1.00  0.00           H  
ATOM    640  HA3 GLY A  45       6.762   1.904  10.644  1.00  0.00           H  
ATOM    641  N   GLU A  46       6.869   0.891  13.039  1.00  0.00           N  
ATOM    642  CA  GLU A  46       6.544   0.499  14.400  1.00  0.00           C  
ATOM    643  C   GLU A  46       6.213   1.733  15.242  1.00  0.00           C  
ATOM    644  O   GLU A  46       6.871   2.765  15.124  1.00  0.00           O  
ATOM    645  CB  GLU A  46       7.687  -0.302  15.027  1.00  0.00           C  
ATOM    646  CG  GLU A  46       8.191  -1.381  14.068  1.00  0.00           C  
ATOM    647  CD  GLU A  46       8.997  -0.766  12.922  1.00  0.00           C  
ATOM    648  OE1 GLU A  46       9.891   0.051  13.233  1.00  0.00           O  
ATOM    649  OE2 GLU A  46       8.701  -1.124  11.762  1.00  0.00           O  
ATOM    650  H   GLU A  46       7.540   1.628  12.960  1.00  0.00           H  
ATOM    651  HA  GLU A  46       5.665  -0.139  14.316  1.00  0.00           H  
ATOM    652  HB2 GLU A  46       8.507   0.370  15.287  1.00  0.00           H  
ATOM    653  HB3 GLU A  46       7.347  -0.763  15.954  1.00  0.00           H  
ATOM    654  HG2 GLU A  46       8.811  -2.095  14.611  1.00  0.00           H  
ATOM    655  HG3 GLU A  46       7.345  -1.936  13.663  1.00  0.00           H  
ATOM    656  N   GLY A  47       5.192   1.586  16.074  1.00  0.00           N  
ATOM    657  CA  GLY A  47       4.765   2.674  16.935  1.00  0.00           C  
ATOM    658  C   GLY A  47       4.776   4.007  16.183  1.00  0.00           C  
ATOM    659  O   GLY A  47       5.212   5.023  16.720  1.00  0.00           O  
ATOM    660  H   GLY A  47       4.661   0.743  16.164  1.00  0.00           H  
ATOM    661  HA2 GLY A  47       3.763   2.473  17.312  1.00  0.00           H  
ATOM    662  HA3 GLY A  47       5.424   2.737  17.802  1.00  0.00           H  
ATOM    663  N   GLY A  48       4.292   3.957  14.951  1.00  0.00           N  
ATOM    664  CA  GLY A  48       4.240   5.147  14.118  1.00  0.00           C  
ATOM    665  C   GLY A  48       2.850   5.326  13.504  1.00  0.00           C  
ATOM    666  O   GLY A  48       1.899   5.671  14.204  1.00  0.00           O  
ATOM    667  H   GLY A  48       3.939   3.126  14.521  1.00  0.00           H  
ATOM    668  HA2 GLY A  48       4.494   6.023  14.714  1.00  0.00           H  
ATOM    669  HA3 GLY A  48       4.986   5.074  13.326  1.00  0.00           H  
ATOM    670  N   ASN A  49       2.778   5.085  12.203  1.00  0.00           N  
ATOM    671  CA  ASN A  49       1.520   5.216  11.487  1.00  0.00           C  
ATOM    672  C   ASN A  49       1.505   4.242  10.308  1.00  0.00           C  
ATOM    673  O   ASN A  49       1.897   4.598   9.199  1.00  0.00           O  
ATOM    674  CB  ASN A  49       1.348   6.631  10.932  1.00  0.00           C  
ATOM    675  CG  ASN A  49      -0.133   7.003  10.827  1.00  0.00           C  
ATOM    676  OD1 ASN A  49      -0.781   6.795   9.815  1.00  0.00           O  
ATOM    677  ND2 ASN A  49      -0.630   7.561  11.927  1.00  0.00           N  
ATOM    678  H   ASN A  49       3.557   4.805  11.642  1.00  0.00           H  
ATOM    679  HA  ASN A  49       0.748   4.994  12.222  1.00  0.00           H  
ATOM    680  HB2 ASN A  49       1.860   7.345  11.578  1.00  0.00           H  
ATOM    681  HB3 ASN A  49       1.814   6.700   9.949  1.00  0.00           H  
ATOM    682 HD21 ASN A  49      -0.042   7.704  12.724  1.00  0.00           H  
ATOM    683 HD22 ASN A  49      -1.589   7.840  11.957  1.00  0.00           H  
ATOM    684  N   GLY A  50       1.051   3.029  10.590  1.00  0.00           N  
ATOM    685  CA  GLY A  50       0.980   2.000   9.566  1.00  0.00           C  
ATOM    686  C   GLY A  50       2.171   2.093   8.613  1.00  0.00           C  
ATOM    687  O   GLY A  50       3.303   1.801   8.995  1.00  0.00           O  
ATOM    688  H   GLY A  50       0.734   2.747  11.495  1.00  0.00           H  
ATOM    689  HA2 GLY A  50       0.960   1.016  10.036  1.00  0.00           H  
ATOM    690  HA3 GLY A  50       0.050   2.103   9.006  1.00  0.00           H  
ATOM    691  N   PHE A  51       1.877   2.502   7.387  1.00  0.00           N  
ATOM    692  CA  PHE A  51       2.911   2.637   6.375  1.00  0.00           C  
ATOM    693  C   PHE A  51       4.016   3.584   6.843  1.00  0.00           C  
ATOM    694  O   PHE A  51       3.768   4.487   7.641  1.00  0.00           O  
ATOM    695  CB  PHE A  51       2.243   3.226   5.129  1.00  0.00           C  
ATOM    696  CG  PHE A  51       3.115   3.176   3.873  1.00  0.00           C  
ATOM    697  CD1 PHE A  51       3.517   1.978   3.371  1.00  0.00           C  
ATOM    698  CD2 PHE A  51       3.488   4.330   3.259  1.00  0.00           C  
ATOM    699  CE1 PHE A  51       4.326   1.932   2.206  1.00  0.00           C  
ATOM    700  CE2 PHE A  51       4.298   4.284   2.093  1.00  0.00           C  
ATOM    701  CZ  PHE A  51       4.700   3.086   1.591  1.00  0.00           C  
ATOM    702  H   PHE A  51       0.954   2.737   7.082  1.00  0.00           H  
ATOM    703  HA  PHE A  51       3.331   1.645   6.206  1.00  0.00           H  
ATOM    704  HB2 PHE A  51       1.316   2.687   4.938  1.00  0.00           H  
ATOM    705  HB3 PHE A  51       1.974   4.262   5.331  1.00  0.00           H  
ATOM    706  HD1 PHE A  51       3.218   1.052   3.864  1.00  0.00           H  
ATOM    707  HD2 PHE A  51       3.166   5.291   3.661  1.00  0.00           H  
ATOM    708  HE1 PHE A  51       4.649   0.971   1.804  1.00  0.00           H  
ATOM    709  HE2 PHE A  51       4.597   5.210   1.600  1.00  0.00           H  
ATOM    710  HZ  PHE A  51       5.320   3.051   0.696  1.00  0.00           H  
ATOM    711  N   GLN A  52       5.213   3.347   6.326  1.00  0.00           N  
ATOM    712  CA  GLN A  52       6.358   4.169   6.681  1.00  0.00           C  
ATOM    713  C   GLN A  52       7.333   4.256   5.505  1.00  0.00           C  
ATOM    714  O   GLN A  52       7.897   3.247   5.086  1.00  0.00           O  
ATOM    715  CB  GLN A  52       7.054   3.627   7.932  1.00  0.00           C  
ATOM    716  CG  GLN A  52       7.971   4.684   8.550  1.00  0.00           C  
ATOM    717  CD  GLN A  52       7.386   5.223   9.857  1.00  0.00           C  
ATOM    718  OE1 GLN A  52       6.522   4.621  10.474  1.00  0.00           O  
ATOM    719  NE2 GLN A  52       7.901   6.387  10.242  1.00  0.00           N  
ATOM    720  H   GLN A  52       5.406   2.611   5.677  1.00  0.00           H  
ATOM    721  HA  GLN A  52       5.950   5.156   6.898  1.00  0.00           H  
ATOM    722  HB2 GLN A  52       6.306   3.318   8.663  1.00  0.00           H  
ATOM    723  HB3 GLN A  52       7.635   2.742   7.675  1.00  0.00           H  
ATOM    724  HG2 GLN A  52       8.954   4.253   8.738  1.00  0.00           H  
ATOM    725  HG3 GLN A  52       8.113   5.504   7.845  1.00  0.00           H  
ATOM    726 HE21 GLN A  52       8.608   6.828   9.688  1.00  0.00           H  
ATOM    727 HE22 GLN A  52       7.583   6.821  11.084  1.00  0.00           H  
ATOM    728  N   CYS A  53       7.502   5.473   5.008  1.00  0.00           N  
ATOM    729  CA  CYS A  53       8.400   5.706   3.889  1.00  0.00           C  
ATOM    730  C   CYS A  53       9.835   5.714   4.419  1.00  0.00           C  
ATOM    731  O   CYS A  53      10.117   6.323   5.450  1.00  0.00           O  
ATOM    732  CB  CYS A  53       8.057   7.000   3.150  1.00  0.00           C  
ATOM    733  SG  CYS A  53       6.822   6.815   1.812  1.00  0.00           S  
ATOM    734  H   CYS A  53       7.040   6.288   5.356  1.00  0.00           H  
ATOM    735  HA  CYS A  53       8.250   4.882   3.191  1.00  0.00           H  
ATOM    736  HB2 CYS A  53       7.684   7.727   3.871  1.00  0.00           H  
ATOM    737  HB3 CYS A  53       8.973   7.413   2.725  1.00  0.00           H  
ATOM    738  N   PRO A  54      10.729   5.013   3.670  1.00  0.00           N  
ATOM    739  CA  PRO A  54      12.127   4.933   4.054  1.00  0.00           C  
ATOM    740  C   PRO A  54      12.853   6.246   3.752  1.00  0.00           C  
ATOM    741  O   PRO A  54      12.286   7.145   3.134  1.00  0.00           O  
ATOM    742  CB  PRO A  54      12.683   3.754   3.273  1.00  0.00           C  
ATOM    743  CG  PRO A  54      11.703   3.507   2.137  1.00  0.00           C  
ATOM    744  CD  PRO A  54      10.430   4.279   2.444  1.00  0.00           C  
ATOM    745  HA  PRO A  54      12.210   4.796   5.041  1.00  0.00           H  
ATOM    746  HB2 PRO A  54      13.679   3.975   2.888  1.00  0.00           H  
ATOM    747  HB3 PRO A  54      12.775   2.873   3.907  1.00  0.00           H  
ATOM    748  HG2 PRO A  54      12.128   3.834   1.188  1.00  0.00           H  
ATOM    749  HG3 PRO A  54      11.491   2.442   2.040  1.00  0.00           H  
ATOM    750  HD2 PRO A  54      10.172   4.956   1.630  1.00  0.00           H  
ATOM    751  HD3 PRO A  54       9.583   3.606   2.581  1.00  0.00           H  
ATOM    752  N   THR A  55      14.098   6.313   4.202  1.00  0.00           N  
ATOM    753  CA  THR A  55      14.908   7.501   3.988  1.00  0.00           C  
ATOM    754  C   THR A  55      15.103   7.751   2.492  1.00  0.00           C  
ATOM    755  O   THR A  55      15.532   6.859   1.761  1.00  0.00           O  
ATOM    756  CB  THR A  55      16.221   7.321   4.751  1.00  0.00           C  
ATOM    757  OG1 THR A  55      16.700   8.650   4.935  1.00  0.00           O  
ATOM    758  CG2 THR A  55      17.304   6.649   3.903  1.00  0.00           C  
ATOM    759  H   THR A  55      14.552   5.577   4.703  1.00  0.00           H  
ATOM    760  HA  THR A  55      14.370   8.361   4.388  1.00  0.00           H  
ATOM    761  HB  THR A  55      16.060   6.775   5.681  1.00  0.00           H  
ATOM    762  HG1 THR A  55      17.365   8.674   5.682  1.00  0.00           H  
ATOM    763 HG21 THR A  55      18.220   6.562   4.487  1.00  0.00           H  
ATOM    764 HG22 THR A  55      16.967   5.657   3.604  1.00  0.00           H  
ATOM    765 HG23 THR A  55      17.495   7.252   3.015  1.00  0.00           H  
ATOM    766  N   GLY A  56      14.779   8.967   2.080  1.00  0.00           N  
ATOM    767  CA  GLY A  56      14.914   9.346   0.683  1.00  0.00           C  
ATOM    768  C   GLY A  56      13.563   9.286  -0.033  1.00  0.00           C  
ATOM    769  O   GLY A  56      13.473   9.594  -1.221  1.00  0.00           O  
ATOM    770  H   GLY A  56      14.431   9.687   2.681  1.00  0.00           H  
ATOM    771  HA2 GLY A  56      15.322  10.353   0.613  1.00  0.00           H  
ATOM    772  HA3 GLY A  56      15.621   8.680   0.189  1.00  0.00           H  
ATOM    773  N   TYR A  57      12.548   8.888   0.718  1.00  0.00           N  
ATOM    774  CA  TYR A  57      11.206   8.784   0.169  1.00  0.00           C  
ATOM    775  C   TYR A  57      10.227   9.668   0.943  1.00  0.00           C  
ATOM    776  O   TYR A  57      10.487  10.033   2.089  1.00  0.00           O  
ATOM    777  CB  TYR A  57      10.794   7.320   0.336  1.00  0.00           C  
ATOM    778  CG  TYR A  57      11.369   6.385  -0.731  1.00  0.00           C  
ATOM    779  CD1 TYR A  57      10.826   6.372  -2.000  1.00  0.00           C  
ATOM    780  CD2 TYR A  57      12.429   5.558  -0.425  1.00  0.00           C  
ATOM    781  CE1 TYR A  57      11.367   5.493  -3.005  1.00  0.00           C  
ATOM    782  CE2 TYR A  57      12.970   4.679  -1.429  1.00  0.00           C  
ATOM    783  CZ  TYR A  57      12.412   4.690  -2.669  1.00  0.00           C  
ATOM    784  OH  TYR A  57      12.923   3.860  -3.619  1.00  0.00           O  
ATOM    785  H   TYR A  57      12.629   8.639   1.683  1.00  0.00           H  
ATOM    786  HA  TYR A  57      11.241   9.115  -0.869  1.00  0.00           H  
ATOM    787  HB2 TYR A  57      11.116   6.972   1.319  1.00  0.00           H  
ATOM    788  HB3 TYR A  57       9.707   7.254   0.315  1.00  0.00           H  
ATOM    789  HD1 TYR A  57       9.989   7.026  -2.242  1.00  0.00           H  
ATOM    790  HD2 TYR A  57      12.857   5.568   0.577  1.00  0.00           H  
ATOM    791  HE1 TYR A  57      10.948   5.472  -4.011  1.00  0.00           H  
ATOM    792  HE2 TYR A  57      13.807   4.019  -1.201  1.00  0.00           H  
ATOM    793  HH  TYR A  57      13.432   3.117  -3.185  1.00  0.00           H  
ATOM    794  N   ARG A  58       9.121   9.986   0.287  1.00  0.00           N  
ATOM    795  CA  ARG A  58       8.101  10.820   0.899  1.00  0.00           C  
ATOM    796  C   ARG A  58       6.707  10.310   0.534  1.00  0.00           C  
ATOM    797  O   ARG A  58       6.216  10.565  -0.566  1.00  0.00           O  
ATOM    798  CB  ARG A  58       8.238  12.277   0.450  1.00  0.00           C  
ATOM    799  CG  ARG A  58       8.775  13.153   1.583  1.00  0.00           C  
ATOM    800  CD  ARG A  58      10.079  13.840   1.172  1.00  0.00           C  
ATOM    801  NE  ARG A  58      10.090  15.238   1.662  1.00  0.00           N  
ATOM    802  CZ  ARG A  58      10.504  15.604   2.894  1.00  0.00           C  
ATOM    803  NH1 ARG A  58      10.945  14.679   3.773  1.00  0.00           N  
ATOM    804  NH2 ARG A  58      10.470  16.882   3.226  1.00  0.00           N  
ATOM    805  H   ARG A  58       8.917   9.685  -0.644  1.00  0.00           H  
ATOM    806  HA  ARG A  58       8.280  10.739   1.972  1.00  0.00           H  
ATOM    807  HB2 ARG A  58       8.907  12.335  -0.409  1.00  0.00           H  
ATOM    808  HB3 ARG A  58       7.269  12.653   0.124  1.00  0.00           H  
ATOM    809  HG2 ARG A  58       8.032  13.904   1.851  1.00  0.00           H  
ATOM    810  HG3 ARG A  58       8.946  12.542   2.469  1.00  0.00           H  
ATOM    811  HD2 ARG A  58      10.931  13.297   1.580  1.00  0.00           H  
ATOM    812  HD3 ARG A  58      10.181  13.826   0.087  1.00  0.00           H  
ATOM    813  HE  ARG A  58       9.771  15.954   1.042  1.00  0.00           H  
ATOM    814 HH11 ARG A  58      10.967  13.714   3.513  1.00  0.00           H  
ATOM    815 HH12 ARG A  58      11.250  14.960   4.683  1.00  0.00           H  
ATOM    816 HH21 ARG A  58      10.759  17.236   4.115  1.00  0.00           H  
ATOM    817  N   GLN A  59       6.106   9.598   1.476  1.00  0.00           N  
ATOM    818  CA  GLN A  59       4.777   9.048   1.266  1.00  0.00           C  
ATOM    819  C   GLN A  59       3.915  10.034   0.474  1.00  0.00           C  
ATOM    820  O   GLN A  59       3.788  11.197   0.853  1.00  0.00           O  
ATOM    821  CB  GLN A  59       4.116   8.689   2.598  1.00  0.00           C  
ATOM    822  CG  GLN A  59       3.845   9.943   3.433  1.00  0.00           C  
ATOM    823  CD  GLN A  59       4.249   9.728   4.892  1.00  0.00           C  
ATOM    824  OE1 GLN A  59       5.217  10.284   5.383  1.00  0.00           O  
ATOM    825  NE2 GLN A  59       3.455   8.892   5.555  1.00  0.00           N  
ATOM    826  H   GLN A  59       6.511   9.394   2.367  1.00  0.00           H  
ATOM    827  HA  GLN A  59       4.928   8.138   0.685  1.00  0.00           H  
ATOM    828  HB2 GLN A  59       3.180   8.162   2.413  1.00  0.00           H  
ATOM    829  HB3 GLN A  59       4.759   8.009   3.156  1.00  0.00           H  
ATOM    830  HG2 GLN A  59       4.399  10.786   3.018  1.00  0.00           H  
ATOM    831  HG3 GLN A  59       2.787  10.199   3.377  1.00  0.00           H  
ATOM    832 HE21 GLN A  59       2.676   8.469   5.092  1.00  0.00           H  
ATOM    833 HE22 GLN A  59       3.636   8.687   6.517  1.00  0.00           H  
ATOM    834  N   CYS A  60       3.344   9.531  -0.611  1.00  0.00           N  
ATOM    835  CA  CYS A  60       2.497  10.352  -1.460  1.00  0.00           C  
ATOM    836  C   CYS A  60       1.119  10.457  -0.805  1.00  0.00           C  
ATOM    837  O   CYS A  60       0.277  11.240  -1.244  1.00  0.00           O  
ATOM    838  CB  CYS A  60       2.412   9.795  -2.883  1.00  0.00           C  
ATOM    839  SG  CYS A  60       3.168  10.855  -4.169  1.00  0.00           S  
ATOM    840  H   CYS A  60       3.453   8.584  -0.912  1.00  0.00           H  
ATOM    841  HA  CYS A  60       2.973  11.331  -1.523  1.00  0.00           H  
ATOM    842  HB2 CYS A  60       2.898   8.819  -2.905  1.00  0.00           H  
ATOM    843  HB3 CYS A  60       1.364   9.636  -3.132  1.00  0.00           H  
TER     844      CYS A  60                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   1     -22.206 -10.539  -2.032  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -23.105  -9.874  -2.959  1.00  0.00           C  
ATOM      3  C   ASP A   1     -22.400  -8.658  -3.565  1.00  0.00           C  
ATOM      4  O   ASP A   1     -22.343  -8.512  -4.785  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -24.366  -9.381  -2.246  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -25.639 -10.168  -2.566  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -26.201  -9.919  -3.654  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -26.020 -10.999  -1.714  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -22.459 -10.460  -1.068  1.00  0.00           H  
ATOM     10  HA  ASP A   1     -23.354 -10.627  -3.707  1.00  0.00           H  
ATOM     11  HB2 ASP A   1     -24.195  -9.417  -1.171  1.00  0.00           H  
ATOM     12  HB3 ASP A   1     -24.528  -8.335  -2.508  1.00  0.00           H  
ATOM     13  N   ARG A   2     -21.878  -7.817  -2.683  1.00  0.00           N  
ATOM     14  CA  ARG A   2     -21.179  -6.620  -3.116  1.00  0.00           C  
ATOM     15  C   ARG A   2     -19.825  -6.512  -2.410  1.00  0.00           C  
ATOM     16  O   ARG A   2     -19.641  -7.062  -1.325  1.00  0.00           O  
ATOM     17  CB  ARG A   2     -22.001  -5.364  -2.821  1.00  0.00           C  
ATOM     18  CG  ARG A   2     -23.497  -5.682  -2.802  1.00  0.00           C  
ATOM     19  CD  ARG A   2     -23.990  -5.918  -1.373  1.00  0.00           C  
ATOM     20  NE  ARG A   2     -25.378  -6.430  -1.393  1.00  0.00           N  
ATOM     21  CZ  ARG A   2     -26.452  -5.693  -1.748  1.00  0.00           C  
ATOM     22  NH1 ARG A   2     -26.305  -4.403  -2.117  1.00  0.00           N  
ATOM     23  NH2 ARG A   2     -27.647  -6.253  -1.730  1.00  0.00           N  
ATOM     24  H   ARG A   2     -21.928  -7.943  -1.692  1.00  0.00           H  
ATOM     25  HA  ARG A   2     -21.050  -6.744  -4.192  1.00  0.00           H  
ATOM     26  HB2 ARG A   2     -21.702  -4.945  -1.860  1.00  0.00           H  
ATOM     27  HB3 ARG A   2     -21.797  -4.605  -3.577  1.00  0.00           H  
ATOM     28  HG2 ARG A   2     -24.054  -4.858  -3.251  1.00  0.00           H  
ATOM     29  HG3 ARG A   2     -23.693  -6.565  -3.409  1.00  0.00           H  
ATOM     30  HD2 ARG A   2     -23.338  -6.630  -0.868  1.00  0.00           H  
ATOM     31  HD3 ARG A   2     -23.945  -4.988  -0.806  1.00  0.00           H  
ATOM     32  HE  ARG A   2     -25.530  -7.382  -1.128  1.00  0.00           H  
ATOM     33 HH11 ARG A   2     -25.397  -3.986  -2.127  1.00  0.00           H  
ATOM     34 HH12 ARG A   2     -27.106  -3.863  -2.378  1.00  0.00           H  
ATOM     35 HH21 ARG A   2     -28.491  -5.777  -1.978  1.00  0.00           H  
ATOM     36  N   CYS A   3     -18.913  -5.796  -3.053  1.00  0.00           N  
ATOM     37  CA  CYS A   3     -17.583  -5.610  -2.499  1.00  0.00           C  
ATOM     38  C   CYS A   3     -16.767  -4.770  -3.484  1.00  0.00           C  
ATOM     39  O   CYS A   3     -17.035  -4.779  -4.684  1.00  0.00           O  
ATOM     40  CB  CYS A   3     -16.905  -6.946  -2.192  1.00  0.00           C  
ATOM     41  SG  CYS A   3     -15.108  -6.992  -2.534  1.00  0.00           S  
ATOM     42  H   CYS A   3     -19.071  -5.352  -3.934  1.00  0.00           H  
ATOM     43  HA  CYS A   3     -17.708  -5.084  -1.553  1.00  0.00           H  
ATOM     44  HB2 CYS A   3     -17.066  -7.187  -1.141  1.00  0.00           H  
ATOM     45  HB3 CYS A   3     -17.391  -7.728  -2.776  1.00  0.00           H  
ATOM     46  N   ARG A   4     -15.788  -4.062  -2.939  1.00  0.00           N  
ATOM     47  CA  ARG A   4     -14.932  -3.217  -3.754  1.00  0.00           C  
ATOM     48  C   ARG A   4     -13.527  -3.818  -3.848  1.00  0.00           C  
ATOM     49  O   ARG A   4     -12.621  -3.399  -3.129  1.00  0.00           O  
ATOM     50  CB  ARG A   4     -14.837  -1.804  -3.175  1.00  0.00           C  
ATOM     51  CG  ARG A   4     -14.028  -0.887  -4.093  1.00  0.00           C  
ATOM     52  CD  ARG A   4     -14.945   0.059  -4.870  1.00  0.00           C  
ATOM     53  NE  ARG A   4     -15.336  -0.559  -6.158  1.00  0.00           N  
ATOM     54  CZ  ARG A   4     -15.716   0.139  -7.248  1.00  0.00           C  
ATOM     55  NH1 ARG A   4     -15.761   1.488  -7.216  1.00  0.00           N  
ATOM     56  NH2 ARG A   4     -16.043  -0.516  -8.347  1.00  0.00           N  
ATOM     57  H   ARG A   4     -15.577  -4.060  -1.962  1.00  0.00           H  
ATOM     58  HA  ARG A   4     -15.414  -3.193  -4.732  1.00  0.00           H  
ATOM     59  HB2 ARG A   4     -15.839  -1.396  -3.037  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -14.372  -1.843  -2.190  1.00  0.00           H  
ATOM     61  HG2 ARG A   4     -13.320  -0.308  -3.501  1.00  0.00           H  
ATOM     62  HG3 ARG A   4     -13.445  -1.489  -4.791  1.00  0.00           H  
ATOM     63  HD2 ARG A   4     -15.835   0.282  -4.281  1.00  0.00           H  
ATOM     64  HD3 ARG A   4     -14.437   1.005  -5.052  1.00  0.00           H  
ATOM     65  HE  ARG A   4     -15.317  -1.557  -6.223  1.00  0.00           H  
ATOM     66 HH11 ARG A   4     -15.511   1.977  -6.380  1.00  0.00           H  
ATOM     67 HH12 ARG A   4     -16.043   1.999  -8.029  1.00  0.00           H  
ATOM     68 HH21 ARG A   4     -16.336  -0.075  -9.195  1.00  0.00           H  
ATOM     69  N   TYR A   5     -13.392  -4.789  -4.738  1.00  0.00           N  
ATOM     70  CA  TYR A   5     -12.114  -5.452  -4.934  1.00  0.00           C  
ATOM     71  C   TYR A   5     -10.972  -4.435  -4.983  1.00  0.00           C  
ATOM     72  O   TYR A   5     -10.983  -3.522  -5.808  1.00  0.00           O  
ATOM     73  CB  TYR A   5     -12.209  -6.160  -6.286  1.00  0.00           C  
ATOM     74  CG  TYR A   5     -12.774  -5.286  -7.408  1.00  0.00           C  
ATOM     75  CD1 TYR A   5     -14.136  -5.243  -7.630  1.00  0.00           C  
ATOM     76  CD2 TYR A   5     -11.922  -4.542  -8.198  1.00  0.00           C  
ATOM     77  CE1 TYR A   5     -14.667  -4.421  -8.685  1.00  0.00           C  
ATOM     78  CE2 TYR A   5     -12.454  -3.720  -9.254  1.00  0.00           C  
ATOM     79  CZ  TYR A   5     -13.800  -3.700  -9.445  1.00  0.00           C  
ATOM     80  OH  TYR A   5     -14.303  -2.924 -10.443  1.00  0.00           O  
ATOM     81  H   TYR A   5     -14.134  -5.124  -5.317  1.00  0.00           H  
ATOM     82  HA  TYR A   5     -11.953  -6.127  -4.094  1.00  0.00           H  
ATOM     83  HB2 TYR A   5     -11.216  -6.506  -6.574  1.00  0.00           H  
ATOM     84  HB3 TYR A   5     -12.836  -7.046  -6.178  1.00  0.00           H  
ATOM     85  HD1 TYR A   5     -14.808  -5.831  -7.005  1.00  0.00           H  
ATOM     86  HD2 TYR A   5     -10.846  -4.576  -8.023  1.00  0.00           H  
ATOM     87  HE1 TYR A   5     -15.740  -4.377  -8.870  1.00  0.00           H  
ATOM     88  HE2 TYR A   5     -11.792  -3.126  -9.886  1.00  0.00           H  
ATOM     89  HH  TYR A   5     -14.013  -3.278 -11.331  1.00  0.00           H  
ATOM     90  N   THR A   6     -10.012  -4.627  -4.089  1.00  0.00           N  
ATOM     91  CA  THR A   6      -8.865  -3.737  -4.020  1.00  0.00           C  
ATOM     92  C   THR A   6      -7.569  -4.545  -3.932  1.00  0.00           C  
ATOM     93  O   THR A   6      -7.599  -5.748  -3.672  1.00  0.00           O  
ATOM     94  CB  THR A   6      -9.072  -2.790  -2.837  1.00  0.00           C  
ATOM     95  OG1 THR A   6     -10.450  -2.435  -2.914  1.00  0.00           O  
ATOM     96  CG2 THR A   6      -8.335  -1.460  -3.017  1.00  0.00           C  
ATOM     97  H   THR A   6     -10.010  -5.371  -3.422  1.00  0.00           H  
ATOM     98  HA  THR A   6      -8.820  -3.162  -4.945  1.00  0.00           H  
ATOM     99  HB  THR A   6      -8.789  -3.269  -1.901  1.00  0.00           H  
ATOM    100  HG1 THR A   6     -10.900  -2.622  -2.040  1.00  0.00           H  
ATOM    101 HG21 THR A   6      -7.279  -1.595  -2.779  1.00  0.00           H  
ATOM    102 HG22 THR A   6      -8.434  -1.126  -4.049  1.00  0.00           H  
ATOM    103 HG23 THR A   6      -8.764  -0.714  -2.349  1.00  0.00           H  
ATOM    104  N   LEU A   7      -6.461  -3.853  -4.153  1.00  0.00           N  
ATOM    105  CA  LEU A   7      -5.156  -4.491  -4.102  1.00  0.00           C  
ATOM    106  C   LEU A   7      -4.531  -4.253  -2.726  1.00  0.00           C  
ATOM    107  O   LEU A   7      -4.480  -3.119  -2.252  1.00  0.00           O  
ATOM    108  CB  LEU A   7      -4.283  -4.018  -5.265  1.00  0.00           C  
ATOM    109  CG  LEU A   7      -4.596  -4.630  -6.632  1.00  0.00           C  
ATOM    110  CD1 LEU A   7      -5.111  -3.567  -7.604  1.00  0.00           C  
ATOM    111  CD2 LEU A   7      -3.382  -5.376  -7.190  1.00  0.00           C  
ATOM    112  H   LEU A   7      -6.445  -2.875  -4.364  1.00  0.00           H  
ATOM    113  HA  LEU A   7      -5.312  -5.562  -4.231  1.00  0.00           H  
ATOM    114  HB2 LEU A   7      -4.374  -2.935  -5.345  1.00  0.00           H  
ATOM    115  HB3 LEU A   7      -3.242  -4.234  -5.023  1.00  0.00           H  
ATOM    116  HG  LEU A   7      -5.393  -5.363  -6.504  1.00  0.00           H  
ATOM    117 HD11 LEU A   7      -4.271  -3.136  -8.149  1.00  0.00           H  
ATOM    118 HD12 LEU A   7      -5.805  -4.025  -8.309  1.00  0.00           H  
ATOM    119 HD13 LEU A   7      -5.623  -2.783  -7.047  1.00  0.00           H  
ATOM    120 HD21 LEU A   7      -2.479  -4.796  -6.998  1.00  0.00           H  
ATOM    121 HD22 LEU A   7      -3.299  -6.348  -6.704  1.00  0.00           H  
ATOM    122 HD23 LEU A   7      -3.503  -5.516  -8.264  1.00  0.00           H  
ATOM    123  N   CYS A   8      -4.071  -5.341  -2.125  1.00  0.00           N  
ATOM    124  CA  CYS A   8      -3.451  -5.264  -0.813  1.00  0.00           C  
ATOM    125  C   CYS A   8      -2.259  -6.223  -0.788  1.00  0.00           C  
ATOM    126  O   CYS A   8      -2.133  -7.084  -1.658  1.00  0.00           O  
ATOM    127  CB  CYS A   8      -4.451  -5.568   0.304  1.00  0.00           C  
ATOM    128  SG  CYS A   8      -5.850  -4.394   0.423  1.00  0.00           S  
ATOM    129  H   CYS A   8      -4.117  -6.258  -2.518  1.00  0.00           H  
ATOM    130  HA  CYS A   8      -3.121  -4.234  -0.681  1.00  0.00           H  
ATOM    131  HB2 CYS A   8      -4.849  -6.571   0.153  1.00  0.00           H  
ATOM    132  HB3 CYS A   8      -3.920  -5.576   1.256  1.00  0.00           H  
ATOM    133  N   CYS A   9      -1.415  -6.042   0.217  1.00  0.00           N  
ATOM    134  CA  CYS A   9      -0.237  -6.881   0.366  1.00  0.00           C  
ATOM    135  C   CYS A   9      -0.577  -8.017   1.333  1.00  0.00           C  
ATOM    136  O   CYS A   9      -1.531  -7.918   2.102  1.00  0.00           O  
ATOM    137  CB  CYS A   9       0.975  -6.075   0.835  1.00  0.00           C  
ATOM    138  SG  CYS A   9       2.017  -5.402  -0.511  1.00  0.00           S  
ATOM    139  H   CYS A   9      -1.525  -5.339   0.919  1.00  0.00           H  
ATOM    140  HA  CYS A   9      -0.005  -7.272  -0.624  1.00  0.00           H  
ATOM    141  HB2 CYS A   9       0.627  -5.247   1.454  1.00  0.00           H  
ATOM    142  HB3 CYS A   9       1.592  -6.710   1.470  1.00  0.00           H  
ATOM    143  N   ASP A  10       0.224  -9.070   1.261  1.00  0.00           N  
ATOM    144  CA  ASP A  10       0.021 -10.224   2.121  1.00  0.00           C  
ATOM    145  C   ASP A  10       0.766 -10.009   3.440  1.00  0.00           C  
ATOM    146  O   ASP A  10       0.507 -10.701   4.423  1.00  0.00           O  
ATOM    147  CB  ASP A  10       0.565 -11.497   1.472  1.00  0.00           C  
ATOM    148  CG  ASP A  10       1.933 -11.950   1.986  1.00  0.00           C  
ATOM    149  OD1 ASP A  10       2.890 -11.160   1.828  1.00  0.00           O  
ATOM    150  OD2 ASP A  10       1.993 -13.077   2.525  1.00  0.00           O  
ATOM    151  H   ASP A  10       0.998  -9.142   0.633  1.00  0.00           H  
ATOM    152  HA  ASP A  10      -1.059 -10.292   2.259  1.00  0.00           H  
ATOM    153  HB2 ASP A  10      -0.151 -12.303   1.630  1.00  0.00           H  
ATOM    154  HB3 ASP A  10       0.633 -11.338   0.396  1.00  0.00           H  
ATOM    155  N   GLY A  11       1.677  -9.047   3.419  1.00  0.00           N  
ATOM    156  CA  GLY A  11       2.461  -8.733   4.600  1.00  0.00           C  
ATOM    157  C   GLY A  11       3.916  -9.175   4.426  1.00  0.00           C  
ATOM    158  O   GLY A  11       4.835  -8.483   4.862  1.00  0.00           O  
ATOM    159  H   GLY A  11       1.882  -8.489   2.614  1.00  0.00           H  
ATOM    160  HA2 GLY A  11       2.425  -7.661   4.791  1.00  0.00           H  
ATOM    161  HA3 GLY A  11       2.029  -9.227   5.470  1.00  0.00           H  
ATOM    162  N   ALA A  12       4.080 -10.325   3.788  1.00  0.00           N  
ATOM    163  CA  ALA A  12       5.406 -10.867   3.552  1.00  0.00           C  
ATOM    164  C   ALA A  12       5.377 -11.747   2.300  1.00  0.00           C  
ATOM    165  O   ALA A  12       5.452 -12.971   2.396  1.00  0.00           O  
ATOM    166  CB  ALA A  12       5.875 -11.632   4.792  1.00  0.00           C  
ATOM    167  H   ALA A  12       3.327 -10.882   3.437  1.00  0.00           H  
ATOM    168  HA  ALA A  12       6.082 -10.029   3.381  1.00  0.00           H  
ATOM    169  HB1 ALA A  12       6.952 -11.782   4.741  1.00  0.00           H  
ATOM    170  HB2 ALA A  12       5.629 -11.059   5.686  1.00  0.00           H  
ATOM    171  HB3 ALA A  12       5.375 -12.600   4.831  1.00  0.00           H  
ATOM    172  N   LEU A  13       5.268 -11.089   1.155  1.00  0.00           N  
ATOM    173  CA  LEU A  13       5.228 -11.796  -0.114  1.00  0.00           C  
ATOM    174  C   LEU A  13       5.128 -10.781  -1.255  1.00  0.00           C  
ATOM    175  O   LEU A  13       6.132 -10.197  -1.660  1.00  0.00           O  
ATOM    176  CB  LEU A  13       4.104 -12.834  -0.112  1.00  0.00           C  
ATOM    177  CG  LEU A  13       3.995 -13.706  -1.366  1.00  0.00           C  
ATOM    178  CD1 LEU A  13       4.859 -14.961  -1.238  1.00  0.00           C  
ATOM    179  CD2 LEU A  13       2.534 -14.043  -1.674  1.00  0.00           C  
ATOM    180  H   LEU A  13       5.208 -10.093   1.086  1.00  0.00           H  
ATOM    181  HA  LEU A  13       6.168 -12.339  -0.215  1.00  0.00           H  
ATOM    182  HB2 LEU A  13       4.240 -13.488   0.749  1.00  0.00           H  
ATOM    183  HB3 LEU A  13       3.156 -12.314   0.028  1.00  0.00           H  
ATOM    184  HG  LEU A  13       4.380 -13.136  -2.212  1.00  0.00           H  
ATOM    185 HD11 LEU A  13       5.275 -15.015  -0.232  1.00  0.00           H  
ATOM    186 HD12 LEU A  13       4.246 -15.844  -1.424  1.00  0.00           H  
ATOM    187 HD13 LEU A  13       5.669 -14.921  -1.964  1.00  0.00           H  
ATOM    188 HD21 LEU A  13       2.272 -14.988  -1.200  1.00  0.00           H  
ATOM    189 HD22 LEU A  13       1.890 -13.252  -1.289  1.00  0.00           H  
ATOM    190 HD23 LEU A  13       2.401 -14.127  -2.752  1.00  0.00           H  
ATOM    191  N   LYS A  14       3.908 -10.605  -1.741  1.00  0.00           N  
ATOM    192  CA  LYS A  14       3.664  -9.671  -2.827  1.00  0.00           C  
ATOM    193  C   LYS A  14       2.295  -9.015  -2.632  1.00  0.00           C  
ATOM    194  O   LYS A  14       1.601  -9.298  -1.657  1.00  0.00           O  
ATOM    195  CB  LYS A  14       3.826 -10.369  -4.179  1.00  0.00           C  
ATOM    196  CG  LYS A  14       5.265 -10.849  -4.380  1.00  0.00           C  
ATOM    197  CD  LYS A  14       6.200  -9.674  -4.672  1.00  0.00           C  
ATOM    198  CE  LYS A  14       7.649 -10.032  -4.341  1.00  0.00           C  
ATOM    199  NZ  LYS A  14       8.570  -9.439  -5.337  1.00  0.00           N  
ATOM    200  H   LYS A  14       3.097 -11.084  -1.405  1.00  0.00           H  
ATOM    201  HA  LYS A  14       4.429  -8.897  -2.770  1.00  0.00           H  
ATOM    202  HB2 LYS A  14       3.143 -11.216  -4.239  1.00  0.00           H  
ATOM    203  HB3 LYS A  14       3.552  -9.682  -4.981  1.00  0.00           H  
ATOM    204  HG2 LYS A  14       5.604 -11.376  -3.487  1.00  0.00           H  
ATOM    205  HG3 LYS A  14       5.301 -11.562  -5.204  1.00  0.00           H  
ATOM    206  HD2 LYS A  14       6.120  -9.395  -5.723  1.00  0.00           H  
ATOM    207  HD3 LYS A  14       5.892  -8.806  -4.087  1.00  0.00           H  
ATOM    208  HE2 LYS A  14       7.901  -9.669  -3.344  1.00  0.00           H  
ATOM    209  HE3 LYS A  14       7.768 -11.115  -4.325  1.00  0.00           H  
ATOM    210  HZ1 LYS A  14       9.107 -10.148  -5.825  1.00  0.00           H  
ATOM    211  HZ2 LYS A  14       8.074  -8.907  -6.043  1.00  0.00           H  
ATOM    212  N   ALA A  15       1.948  -8.153  -3.576  1.00  0.00           N  
ATOM    213  CA  ALA A  15       0.675  -7.456  -3.521  1.00  0.00           C  
ATOM    214  C   ALA A  15      -0.307  -8.120  -4.488  1.00  0.00           C  
ATOM    215  O   ALA A  15      -0.054  -8.184  -5.690  1.00  0.00           O  
ATOM    216  CB  ALA A  15       0.890  -5.974  -3.835  1.00  0.00           C  
ATOM    217  H   ALA A  15       2.519  -7.930  -4.367  1.00  0.00           H  
ATOM    218  HA  ALA A  15       0.290  -7.547  -2.506  1.00  0.00           H  
ATOM    219  HB1 ALA A  15       1.343  -5.873  -4.821  1.00  0.00           H  
ATOM    220  HB2 ALA A  15      -0.068  -5.455  -3.820  1.00  0.00           H  
ATOM    221  HB3 ALA A  15       1.551  -5.536  -3.086  1.00  0.00           H  
ATOM    222  N   VAL A  16      -1.409  -8.596  -3.928  1.00  0.00           N  
ATOM    223  CA  VAL A  16      -2.431  -9.252  -4.726  1.00  0.00           C  
ATOM    224  C   VAL A  16      -3.766  -8.531  -4.530  1.00  0.00           C  
ATOM    225  O   VAL A  16      -3.871  -7.625  -3.705  1.00  0.00           O  
ATOM    226  CB  VAL A  16      -2.497 -10.739  -4.371  1.00  0.00           C  
ATOM    227  CG1 VAL A  16      -3.475 -10.985  -3.220  1.00  0.00           C  
ATOM    228  CG2 VAL A  16      -2.868 -11.578  -5.595  1.00  0.00           C  
ATOM    229  H   VAL A  16      -1.608  -8.540  -2.949  1.00  0.00           H  
ATOM    230  HA  VAL A  16      -2.137  -9.168  -5.771  1.00  0.00           H  
ATOM    231  HB  VAL A  16      -1.506 -11.049  -4.040  1.00  0.00           H  
ATOM    232 HG11 VAL A  16      -3.257 -11.948  -2.757  1.00  0.00           H  
ATOM    233 HG12 VAL A  16      -3.369 -10.193  -2.478  1.00  0.00           H  
ATOM    234 HG13 VAL A  16      -4.495 -10.990  -3.604  1.00  0.00           H  
ATOM    235 HG21 VAL A  16      -2.349 -11.193  -6.472  1.00  0.00           H  
ATOM    236 HG22 VAL A  16      -2.576 -12.616  -5.427  1.00  0.00           H  
ATOM    237 HG23 VAL A  16      -3.945 -11.527  -5.759  1.00  0.00           H  
ATOM    238  N   SER A  17      -4.753  -8.961  -5.302  1.00  0.00           N  
ATOM    239  CA  SER A  17      -6.078  -8.368  -5.223  1.00  0.00           C  
ATOM    240  C   SER A  17      -6.950  -9.160  -4.248  1.00  0.00           C  
ATOM    241  O   SER A  17      -6.741 -10.357  -4.055  1.00  0.00           O  
ATOM    242  CB  SER A  17      -6.739  -8.313  -6.602  1.00  0.00           C  
ATOM    243  OG  SER A  17      -8.079  -7.832  -6.532  1.00  0.00           O  
ATOM    244  H   SER A  17      -4.660  -9.699  -5.970  1.00  0.00           H  
ATOM    245  HA  SER A  17      -5.918  -7.354  -4.857  1.00  0.00           H  
ATOM    246  HB2 SER A  17      -6.156  -7.668  -7.259  1.00  0.00           H  
ATOM    247  HB3 SER A  17      -6.733  -9.308  -7.047  1.00  0.00           H  
ATOM    248  HG  SER A  17      -8.606  -8.382  -5.885  1.00  0.00           H  
ATOM    249  N   ALA A  18      -7.908  -8.461  -3.658  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -8.813  -9.085  -2.707  1.00  0.00           C  
ATOM    251  C   ALA A  18     -10.182  -8.409  -2.793  1.00  0.00           C  
ATOM    252  O   ALA A  18     -10.291  -7.278  -3.264  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -8.210  -9.005  -1.302  1.00  0.00           C  
ATOM    254  H   ALA A  18      -8.071  -7.488  -3.821  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -8.916 -10.133  -2.986  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -8.512  -9.882  -0.728  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -7.123  -8.974  -1.375  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -8.568  -8.104  -0.805  1.00  0.00           H  
ATOM    259  N   CYS A  19     -11.193  -9.129  -2.332  1.00  0.00           N  
ATOM    260  CA  CYS A  19     -12.551  -8.614  -2.351  1.00  0.00           C  
ATOM    261  C   CYS A  19     -12.973  -8.318  -0.910  1.00  0.00           C  
ATOM    262  O   CYS A  19     -13.498  -9.192  -0.222  1.00  0.00           O  
ATOM    263  CB  CYS A  19     -13.514  -9.582  -3.041  1.00  0.00           C  
ATOM    264  SG  CYS A  19     -15.078  -8.827  -3.618  1.00  0.00           S  
ATOM    265  H   CYS A  19     -11.096 -10.050  -1.951  1.00  0.00           H  
ATOM    266  HA  CYS A  19     -12.530  -7.699  -2.943  1.00  0.00           H  
ATOM    267  HB2 CYS A  19     -13.007 -10.030  -3.895  1.00  0.00           H  
ATOM    268  HB3 CYS A  19     -13.751 -10.391  -2.350  1.00  0.00           H  
ATOM    269  N   LEU A  20     -12.727  -7.084  -0.497  1.00  0.00           N  
ATOM    270  CA  LEU A  20     -13.075  -6.662   0.850  1.00  0.00           C  
ATOM    271  C   LEU A  20     -14.117  -5.545   0.776  1.00  0.00           C  
ATOM    272  O   LEU A  20     -14.206  -4.839  -0.227  1.00  0.00           O  
ATOM    273  CB  LEU A  20     -11.818  -6.280   1.633  1.00  0.00           C  
ATOM    274  CG  LEU A  20     -11.295  -7.330   2.617  1.00  0.00           C  
ATOM    275  CD1 LEU A  20     -10.920  -8.622   1.890  1.00  0.00           C  
ATOM    276  CD2 LEU A  20     -10.132  -6.776   3.442  1.00  0.00           C  
ATOM    277  H   LEU A  20     -12.299  -6.380  -1.063  1.00  0.00           H  
ATOM    278  HA  LEU A  20     -13.522  -7.519   1.354  1.00  0.00           H  
ATOM    279  HB2 LEU A  20     -11.025  -6.052   0.920  1.00  0.00           H  
ATOM    280  HB3 LEU A  20     -12.023  -5.363   2.185  1.00  0.00           H  
ATOM    281  HG  LEU A  20     -12.097  -7.573   3.314  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -9.855  -8.611   1.655  1.00  0.00           H  
ATOM    283 HD12 LEU A  20     -11.140  -9.476   2.531  1.00  0.00           H  
ATOM    284 HD13 LEU A  20     -11.495  -8.701   0.968  1.00  0.00           H  
ATOM    285 HD21 LEU A  20     -10.198  -5.688   3.480  1.00  0.00           H  
ATOM    286 HD22 LEU A  20     -10.181  -7.178   4.454  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -9.189  -7.067   2.980  1.00  0.00           H  
ATOM    288  N   HIS A  21     -14.880  -5.419   1.852  1.00  0.00           N  
ATOM    289  CA  HIS A  21     -15.913  -4.399   1.922  1.00  0.00           C  
ATOM    290  C   HIS A  21     -15.349  -3.142   2.587  1.00  0.00           C  
ATOM    291  O   HIS A  21     -14.193  -3.123   3.009  1.00  0.00           O  
ATOM    292  CB  HIS A  21     -17.159  -4.935   2.629  1.00  0.00           C  
ATOM    293  CG  HIS A  21     -17.641  -6.265   2.099  1.00  0.00           C  
ATOM    294  ND1 HIS A  21     -18.839  -6.837   2.489  1.00  0.00           N  
ATOM    295  CD2 HIS A  21     -17.076  -7.126   1.205  1.00  0.00           C  
ATOM    296  CE1 HIS A  21     -18.978  -7.991   1.853  1.00  0.00           C  
ATOM    297  NE2 HIS A  21     -17.884  -8.168   1.059  1.00  0.00           N  
ATOM    298  H   HIS A  21     -14.802  -5.997   2.664  1.00  0.00           H  
ATOM    299  HA  HIS A  21     -16.189  -4.163   0.895  1.00  0.00           H  
ATOM    300  HB2 HIS A  21     -16.945  -5.036   3.693  1.00  0.00           H  
ATOM    301  HB3 HIS A  21     -17.962  -4.204   2.532  1.00  0.00           H  
ATOM    302  HD1 HIS A  21     -19.490  -6.446   3.140  1.00  0.00           H  
ATOM    303  HD2 HIS A  21     -16.123  -6.982   0.697  1.00  0.00           H  
ATOM    304  HE1 HIS A  21     -19.819  -8.679   1.949  1.00  0.00           H  
ATOM    305  N   GLU A  22     -16.191  -2.122   2.662  1.00  0.00           N  
ATOM    306  CA  GLU A  22     -15.791  -0.864   3.269  1.00  0.00           C  
ATOM    307  C   GLU A  22     -15.524  -1.057   4.763  1.00  0.00           C  
ATOM    308  O   GLU A  22     -14.694  -0.359   5.345  1.00  0.00           O  
ATOM    309  CB  GLU A  22     -16.847   0.218   3.036  1.00  0.00           C  
ATOM    310  CG  GLU A  22     -16.260   1.401   2.263  1.00  0.00           C  
ATOM    311  CD  GLU A  22     -17.362   2.353   1.796  1.00  0.00           C  
ATOM    312  OE1 GLU A  22     -17.791   3.178   2.631  1.00  0.00           O  
ATOM    313  OE2 GLU A  22     -17.751   2.234   0.613  1.00  0.00           O  
ATOM    314  H   GLU A  22     -17.129  -2.145   2.317  1.00  0.00           H  
ATOM    315  HA  GLU A  22     -14.869  -0.578   2.763  1.00  0.00           H  
ATOM    316  HB2 GLU A  22     -17.687  -0.202   2.482  1.00  0.00           H  
ATOM    317  HB3 GLU A  22     -17.237   0.562   3.993  1.00  0.00           H  
ATOM    318  HG2 GLU A  22     -15.554   1.939   2.896  1.00  0.00           H  
ATOM    319  HG3 GLU A  22     -15.700   1.035   1.401  1.00  0.00           H  
ATOM    320  N   SER A  23     -16.244  -2.006   5.342  1.00  0.00           N  
ATOM    321  CA  SER A  23     -16.096  -2.300   6.758  1.00  0.00           C  
ATOM    322  C   SER A  23     -14.852  -3.162   6.986  1.00  0.00           C  
ATOM    323  O   SER A  23     -14.564  -3.554   8.115  1.00  0.00           O  
ATOM    324  CB  SER A  23     -17.338  -3.005   7.307  1.00  0.00           C  
ATOM    325  OG  SER A  23     -18.016  -2.211   8.277  1.00  0.00           O  
ATOM    326  H   SER A  23     -16.917  -2.569   4.862  1.00  0.00           H  
ATOM    327  HA  SER A  23     -15.984  -1.331   7.243  1.00  0.00           H  
ATOM    328  HB2 SER A  23     -18.018  -3.234   6.487  1.00  0.00           H  
ATOM    329  HB3 SER A  23     -17.047  -3.954   7.755  1.00  0.00           H  
ATOM    330  HG  SER A  23     -17.654  -2.402   9.190  1.00  0.00           H  
ATOM    331  N   GLU A  24     -14.150  -3.430   5.896  1.00  0.00           N  
ATOM    332  CA  GLU A  24     -12.944  -4.238   5.962  1.00  0.00           C  
ATOM    333  C   GLU A  24     -11.775  -3.505   5.302  1.00  0.00           C  
ATOM    334  O   GLU A  24     -11.980  -2.676   4.416  1.00  0.00           O  
ATOM    335  CB  GLU A  24     -13.165  -5.608   5.319  1.00  0.00           C  
ATOM    336  CG  GLU A  24     -12.226  -6.655   5.920  1.00  0.00           C  
ATOM    337  CD  GLU A  24     -12.641  -7.008   7.350  1.00  0.00           C  
ATOM    338  OE1 GLU A  24     -13.834  -7.331   7.532  1.00  0.00           O  
ATOM    339  OE2 GLU A  24     -11.754  -6.945   8.230  1.00  0.00           O  
ATOM    340  H   GLU A  24     -14.392  -3.107   4.981  1.00  0.00           H  
ATOM    341  HA  GLU A  24     -12.743  -4.372   7.026  1.00  0.00           H  
ATOM    342  HB2 GLU A  24     -14.200  -5.919   5.462  1.00  0.00           H  
ATOM    343  HB3 GLU A  24     -12.998  -5.541   4.243  1.00  0.00           H  
ATOM    344  HG2 GLU A  24     -12.235  -7.554   5.304  1.00  0.00           H  
ATOM    345  HG3 GLU A  24     -11.204  -6.277   5.917  1.00  0.00           H  
ATOM    346  N   SER A  25     -10.576  -3.836   5.757  1.00  0.00           N  
ATOM    347  CA  SER A  25      -9.375  -3.219   5.221  1.00  0.00           C  
ATOM    348  C   SER A  25      -8.198  -4.192   5.318  1.00  0.00           C  
ATOM    349  O   SER A  25      -8.032  -4.871   6.329  1.00  0.00           O  
ATOM    350  CB  SER A  25      -9.049  -1.917   5.957  1.00  0.00           C  
ATOM    351  OG  SER A  25      -8.708  -0.867   5.057  1.00  0.00           O  
ATOM    352  H   SER A  25     -10.418  -4.512   6.478  1.00  0.00           H  
ATOM    353  HA  SER A  25      -9.605  -2.998   4.179  1.00  0.00           H  
ATOM    354  HB2 SER A  25      -9.907  -1.615   6.557  1.00  0.00           H  
ATOM    355  HB3 SER A  25      -8.223  -2.087   6.646  1.00  0.00           H  
ATOM    356  HG  SER A  25      -7.850  -1.081   4.591  1.00  0.00           H  
ATOM    357  N   CYS A  26      -7.412  -4.227   4.252  1.00  0.00           N  
ATOM    358  CA  CYS A  26      -6.256  -5.106   4.204  1.00  0.00           C  
ATOM    359  C   CYS A  26      -4.994  -4.240   4.193  1.00  0.00           C  
ATOM    360  O   CYS A  26      -5.076  -3.021   4.048  1.00  0.00           O  
ATOM    361  CB  CYS A  26      -6.312  -6.050   3.002  1.00  0.00           C  
ATOM    362  SG  CYS A  26      -7.283  -5.427   1.581  1.00  0.00           S  
ATOM    363  H   CYS A  26      -7.554  -3.672   3.433  1.00  0.00           H  
ATOM    364  HA  CYS A  26      -6.294  -5.723   5.103  1.00  0.00           H  
ATOM    365  HB2 CYS A  26      -5.293  -6.250   2.667  1.00  0.00           H  
ATOM    366  HB3 CYS A  26      -6.734  -7.001   3.323  1.00  0.00           H  
ATOM    367  N   LEU A  27      -3.858  -4.904   4.347  1.00  0.00           N  
ATOM    368  CA  LEU A  27      -2.582  -4.209   4.357  1.00  0.00           C  
ATOM    369  C   LEU A  27      -2.385  -3.496   3.018  1.00  0.00           C  
ATOM    370  O   LEU A  27      -1.791  -4.052   2.096  1.00  0.00           O  
ATOM    371  CB  LEU A  27      -1.449  -5.176   4.711  1.00  0.00           C  
ATOM    372  CG  LEU A  27      -0.247  -4.564   5.431  1.00  0.00           C  
ATOM    373  CD1 LEU A  27      -0.697  -3.614   6.543  1.00  0.00           C  
ATOM    374  CD2 LEU A  27       0.692  -5.653   5.954  1.00  0.00           C  
ATOM    375  H   LEU A  27      -3.801  -5.895   4.465  1.00  0.00           H  
ATOM    376  HA  LEU A  27      -2.623  -3.459   5.145  1.00  0.00           H  
ATOM    377  HB2 LEU A  27      -1.857  -5.970   5.337  1.00  0.00           H  
ATOM    378  HB3 LEU A  27      -1.097  -5.644   3.791  1.00  0.00           H  
ATOM    379  HG  LEU A  27       0.318  -3.971   4.711  1.00  0.00           H  
ATOM    380 HD11 LEU A  27      -0.898  -2.630   6.120  1.00  0.00           H  
ATOM    381 HD12 LEU A  27      -1.605  -4.002   7.005  1.00  0.00           H  
ATOM    382 HD13 LEU A  27       0.088  -3.534   7.294  1.00  0.00           H  
ATOM    383 HD21 LEU A  27       0.107  -6.435   6.439  1.00  0.00           H  
ATOM    384 HD22 LEU A  27       1.252  -6.082   5.122  1.00  0.00           H  
ATOM    385 HD23 LEU A  27       1.387  -5.220   6.674  1.00  0.00           H  
ATOM    386  N   VAL A  28      -2.894  -2.275   2.955  1.00  0.00           N  
ATOM    387  CA  VAL A  28      -2.782  -1.479   1.744  1.00  0.00           C  
ATOM    388  C   VAL A  28      -1.364  -0.910   1.643  1.00  0.00           C  
ATOM    389  O   VAL A  28      -0.755  -0.568   2.655  1.00  0.00           O  
ATOM    390  CB  VAL A  28      -3.863  -0.397   1.727  1.00  0.00           C  
ATOM    391  CG1 VAL A  28      -3.620   0.604   0.595  1.00  0.00           C  
ATOM    392  CG2 VAL A  28      -5.258  -1.016   1.621  1.00  0.00           C  
ATOM    393  H   VAL A  28      -3.375  -1.830   3.709  1.00  0.00           H  
ATOM    394  HA  VAL A  28      -2.955  -2.142   0.897  1.00  0.00           H  
ATOM    395  HB  VAL A  28      -3.809   0.146   2.671  1.00  0.00           H  
ATOM    396 HG11 VAL A  28      -4.076   1.560   0.851  1.00  0.00           H  
ATOM    397 HG12 VAL A  28      -2.548   0.739   0.453  1.00  0.00           H  
ATOM    398 HG13 VAL A  28      -4.064   0.225  -0.326  1.00  0.00           H  
ATOM    399 HG21 VAL A  28      -5.181  -2.099   1.714  1.00  0.00           H  
ATOM    400 HG22 VAL A  28      -5.890  -0.627   2.419  1.00  0.00           H  
ATOM    401 HG23 VAL A  28      -5.695  -0.764   0.656  1.00  0.00           H  
ATOM    402  N   PRO A  29      -0.869  -0.824   0.380  1.00  0.00           N  
ATOM    403  CA  PRO A  29       0.464  -0.303   0.132  1.00  0.00           C  
ATOM    404  C   PRO A  29       0.495   1.220   0.284  1.00  0.00           C  
ATOM    405  O   PRO A  29      -0.463   1.817   0.771  1.00  0.00           O  
ATOM    406  CB  PRO A  29       0.814  -0.766  -1.272  1.00  0.00           C  
ATOM    407  CG  PRO A  29      -0.506  -1.129  -1.932  1.00  0.00           C  
ATOM    408  CD  PRO A  29      -1.562  -1.220  -0.843  1.00  0.00           C  
ATOM    409  HA  PRO A  29       1.108  -0.658   0.811  1.00  0.00           H  
ATOM    410  HB2 PRO A  29       1.325   0.021  -1.828  1.00  0.00           H  
ATOM    411  HB3 PRO A  29       1.485  -1.624  -1.244  1.00  0.00           H  
ATOM    412  HG2 PRO A  29      -0.783  -0.376  -2.671  1.00  0.00           H  
ATOM    413  HG3 PRO A  29      -0.420  -2.078  -2.461  1.00  0.00           H  
ATOM    414  HD2 PRO A  29      -2.404  -0.560  -1.052  1.00  0.00           H  
ATOM    415  HD3 PRO A  29      -1.962  -2.231  -0.762  1.00  0.00           H  
ATOM    416  N   GLY A  30       1.606   1.803  -0.140  1.00  0.00           N  
ATOM    417  CA  GLY A  30       1.775   3.243  -0.056  1.00  0.00           C  
ATOM    418  C   GLY A  30       2.660   3.759  -1.193  1.00  0.00           C  
ATOM    419  O   GLY A  30       3.452   3.006  -1.758  1.00  0.00           O  
ATOM    420  H   GLY A  30       2.382   1.309  -0.534  1.00  0.00           H  
ATOM    421  HA2 GLY A  30       0.800   3.731  -0.101  1.00  0.00           H  
ATOM    422  HA3 GLY A  30       2.219   3.507   0.904  1.00  0.00           H  
ATOM    423  N   ASP A  31       2.496   5.038  -1.494  1.00  0.00           N  
ATOM    424  CA  ASP A  31       3.271   5.663  -2.553  1.00  0.00           C  
ATOM    425  C   ASP A  31       4.391   6.501  -1.933  1.00  0.00           C  
ATOM    426  O   ASP A  31       4.125   7.458  -1.205  1.00  0.00           O  
ATOM    427  CB  ASP A  31       2.398   6.592  -3.399  1.00  0.00           C  
ATOM    428  CG  ASP A  31       1.164   5.933  -4.019  1.00  0.00           C  
ATOM    429  OD1 ASP A  31       0.375   5.358  -3.239  1.00  0.00           O  
ATOM    430  OD2 ASP A  31       1.037   6.019  -5.259  1.00  0.00           O  
ATOM    431  H   ASP A  31       1.850   5.643  -1.030  1.00  0.00           H  
ATOM    432  HA  ASP A  31       3.651   4.838  -3.155  1.00  0.00           H  
ATOM    433  HB2 ASP A  31       2.072   7.426  -2.778  1.00  0.00           H  
ATOM    434  HB3 ASP A  31       3.009   7.011  -4.200  1.00  0.00           H  
ATOM    435  N   CYS A  32       5.619   6.113  -2.244  1.00  0.00           N  
ATOM    436  CA  CYS A  32       6.780   6.817  -1.727  1.00  0.00           C  
ATOM    437  C   CYS A  32       7.180   7.893  -2.738  1.00  0.00           C  
ATOM    438  O   CYS A  32       7.519   7.581  -3.879  1.00  0.00           O  
ATOM    439  CB  CYS A  32       7.934   5.859  -1.426  1.00  0.00           C  
ATOM    440  SG  CYS A  32       7.820   5.003   0.188  1.00  0.00           S  
ATOM    441  H   CYS A  32       5.825   5.334  -2.837  1.00  0.00           H  
ATOM    442  HA  CYS A  32       6.477   7.268  -0.782  1.00  0.00           H  
ATOM    443  HB2 CYS A  32       7.981   5.110  -2.216  1.00  0.00           H  
ATOM    444  HB3 CYS A  32       8.869   6.418  -1.459  1.00  0.00           H  
ATOM    445  N   CYS A  33       7.127   9.136  -2.284  1.00  0.00           N  
ATOM    446  CA  CYS A  33       7.480  10.259  -3.135  1.00  0.00           C  
ATOM    447  C   CYS A  33       8.975  10.541  -2.964  1.00  0.00           C  
ATOM    448  O   CYS A  33       9.466  10.645  -1.840  1.00  0.00           O  
ATOM    449  CB  CYS A  33       6.628  11.492  -2.829  1.00  0.00           C  
ATOM    450  SG  CYS A  33       5.119  11.656  -3.851  1.00  0.00           S  
ATOM    451  H   CYS A  33       6.851   9.380  -1.354  1.00  0.00           H  
ATOM    452  HA  CYS A  33       7.259   9.958  -4.159  1.00  0.00           H  
ATOM    453  HB2 CYS A  33       6.337  11.462  -1.778  1.00  0.00           H  
ATOM    454  HB3 CYS A  33       7.241  12.383  -2.964  1.00  0.00           H  
ATOM    455  N   ARG A  34       9.656  10.658  -4.094  1.00  0.00           N  
ATOM    456  CA  ARG A  34      11.084  10.927  -4.083  1.00  0.00           C  
ATOM    457  C   ARG A  34      11.416  12.077  -5.036  1.00  0.00           C  
ATOM    458  O   ARG A  34      11.465  11.886  -6.250  1.00  0.00           O  
ATOM    459  CB  ARG A  34      11.880   9.686  -4.494  1.00  0.00           C  
ATOM    460  CG  ARG A  34      13.377   9.892  -4.254  1.00  0.00           C  
ATOM    461  CD  ARG A  34      14.200   9.357  -5.429  1.00  0.00           C  
ATOM    462  NE  ARG A  34      14.117  10.292  -6.573  1.00  0.00           N  
ATOM    463  CZ  ARG A  34      14.775  10.122  -7.739  1.00  0.00           C  
ATOM    464  NH1 ARG A  34      15.571   9.047  -7.926  1.00  0.00           N  
ATOM    465  NH2 ARG A  34      14.629  11.021  -8.694  1.00  0.00           N  
ATOM    466  H   ARG A  34       9.249  10.573  -5.003  1.00  0.00           H  
ATOM    467  HA  ARG A  34      11.309  11.196  -3.051  1.00  0.00           H  
ATOM    468  HB2 ARG A  34      11.534   8.823  -3.927  1.00  0.00           H  
ATOM    469  HB3 ARG A  34      11.703   9.469  -5.547  1.00  0.00           H  
ATOM    470  HG2 ARG A  34      13.585  10.953  -4.116  1.00  0.00           H  
ATOM    471  HG3 ARG A  34      13.676   9.386  -3.336  1.00  0.00           H  
ATOM    472  HD2 ARG A  34      15.239   9.228  -5.127  1.00  0.00           H  
ATOM    473  HD3 ARG A  34      13.830   8.375  -5.725  1.00  0.00           H  
ATOM    474  HE  ARG A  34      13.539  11.102  -6.475  1.00  0.00           H  
ATOM    475 HH11 ARG A  34      15.676   8.370  -7.197  1.00  0.00           H  
ATOM    476 HH12 ARG A  34      16.054   8.927  -8.793  1.00  0.00           H  
ATOM    477 HH21 ARG A  34      15.080  10.968  -9.585  1.00  0.00           H  
ATOM    478  N   GLY A  35      11.634  13.244  -4.450  1.00  0.00           N  
ATOM    479  CA  GLY A  35      11.960  14.425  -5.232  1.00  0.00           C  
ATOM    480  C   GLY A  35      10.950  14.628  -6.364  1.00  0.00           C  
ATOM    481  O   GLY A  35       9.939  15.305  -6.184  1.00  0.00           O  
ATOM    482  H   GLY A  35      11.592  13.391  -3.462  1.00  0.00           H  
ATOM    483  HA2 GLY A  35      11.969  15.302  -4.586  1.00  0.00           H  
ATOM    484  HA3 GLY A  35      12.962  14.324  -5.648  1.00  0.00           H  
ATOM    485  N   LYS A  36      11.260  14.031  -7.505  1.00  0.00           N  
ATOM    486  CA  LYS A  36      10.393  14.138  -8.665  1.00  0.00           C  
ATOM    487  C   LYS A  36      10.149  12.743  -9.246  1.00  0.00           C  
ATOM    488  O   LYS A  36      10.230  12.549 -10.458  1.00  0.00           O  
ATOM    489  CB  LYS A  36      10.969  15.132  -9.675  1.00  0.00           C  
ATOM    490  CG  LYS A  36      12.286  14.619 -10.260  1.00  0.00           C  
ATOM    491  CD  LYS A  36      12.807  15.560 -11.347  1.00  0.00           C  
ATOM    492  CE  LYS A  36      12.217  15.202 -12.713  1.00  0.00           C  
ATOM    493  NZ  LYS A  36      12.652  16.176 -13.738  1.00  0.00           N  
ATOM    494  H   LYS A  36      12.084  13.483  -7.643  1.00  0.00           H  
ATOM    495  HA  LYS A  36       9.439  14.542  -8.324  1.00  0.00           H  
ATOM    496  HB2 LYS A  36      10.251  15.299 -10.479  1.00  0.00           H  
ATOM    497  HB3 LYS A  36      11.133  16.096  -9.191  1.00  0.00           H  
ATOM    498  HG2 LYS A  36      13.029  14.527  -9.467  1.00  0.00           H  
ATOM    499  HG3 LYS A  36      12.139  13.622 -10.676  1.00  0.00           H  
ATOM    500  HD2 LYS A  36      12.552  16.590 -11.095  1.00  0.00           H  
ATOM    501  HD3 LYS A  36      13.895  15.504 -11.392  1.00  0.00           H  
ATOM    502  HE2 LYS A  36      12.532  14.199 -12.999  1.00  0.00           H  
ATOM    503  HE3 LYS A  36      11.129  15.189 -12.652  1.00  0.00           H  
ATOM    504  HZ1 LYS A  36      13.346  16.822 -13.377  1.00  0.00           H  
ATOM    505  HZ2 LYS A  36      13.066  15.721 -14.544  1.00  0.00           H  
ATOM    506  N   SER A  37       9.858  11.808  -8.353  1.00  0.00           N  
ATOM    507  CA  SER A  37       9.602  10.438  -8.762  1.00  0.00           C  
ATOM    508  C   SER A  37       8.754   9.727  -7.705  1.00  0.00           C  
ATOM    509  O   SER A  37       9.142   9.650  -6.541  1.00  0.00           O  
ATOM    510  CB  SER A  37      10.910   9.679  -8.990  1.00  0.00           C  
ATOM    511  OG  SER A  37      11.400   9.848 -10.318  1.00  0.00           O  
ATOM    512  H   SER A  37       9.795  11.975  -7.369  1.00  0.00           H  
ATOM    513  HA  SER A  37       9.057  10.514  -9.703  1.00  0.00           H  
ATOM    514  HB2 SER A  37      11.660  10.027  -8.281  1.00  0.00           H  
ATOM    515  HB3 SER A  37      10.753   8.618  -8.794  1.00  0.00           H  
ATOM    516  HG  SER A  37      10.890  10.572 -10.781  1.00  0.00           H  
ATOM    517  N   ARG A  38       7.612   9.225  -8.150  1.00  0.00           N  
ATOM    518  CA  ARG A  38       6.705   8.522  -7.258  1.00  0.00           C  
ATOM    519  C   ARG A  38       6.898   7.009  -7.388  1.00  0.00           C  
ATOM    520  O   ARG A  38       7.212   6.511  -8.469  1.00  0.00           O  
ATOM    521  CB  ARG A  38       5.247   8.872  -7.566  1.00  0.00           C  
ATOM    522  CG  ARG A  38       4.992   8.876  -9.075  1.00  0.00           C  
ATOM    523  CD  ARG A  38       3.548   8.480  -9.387  1.00  0.00           C  
ATOM    524  NE  ARG A  38       3.342   7.044  -9.091  1.00  0.00           N  
ATOM    525  CZ  ARG A  38       2.253   6.341  -9.469  1.00  0.00           C  
ATOM    526  NH1 ARG A  38       1.261   6.937 -10.163  1.00  0.00           N  
ATOM    527  NH2 ARG A  38       2.174   5.063  -9.150  1.00  0.00           N  
ATOM    528  H   ARG A  38       7.303   9.291  -9.099  1.00  0.00           H  
ATOM    529  HA  ARG A  38       6.974   8.867  -6.259  1.00  0.00           H  
ATOM    530  HB2 ARG A  38       4.587   8.151  -7.084  1.00  0.00           H  
ATOM    531  HB3 ARG A  38       5.009   9.850  -7.150  1.00  0.00           H  
ATOM    532  HG2 ARG A  38       5.196   9.869  -9.478  1.00  0.00           H  
ATOM    533  HG3 ARG A  38       5.678   8.186  -9.566  1.00  0.00           H  
ATOM    534  HD2 ARG A  38       2.860   9.084  -8.797  1.00  0.00           H  
ATOM    535  HD3 ARG A  38       3.326   8.678 -10.436  1.00  0.00           H  
ATOM    536  HE  ARG A  38       4.054   6.565  -8.579  1.00  0.00           H  
ATOM    537 HH11 ARG A  38       1.329   7.907 -10.401  1.00  0.00           H  
ATOM    538 HH12 ARG A  38       0.457   6.410 -10.440  1.00  0.00           H  
ATOM    539 HH21 ARG A  38       1.404   4.474  -9.391  1.00  0.00           H  
ATOM    540  N   LEU A  39       6.701   6.322  -6.273  1.00  0.00           N  
ATOM    541  CA  LEU A  39       6.849   4.876  -6.250  1.00  0.00           C  
ATOM    542  C   LEU A  39       5.731   4.268  -5.401  1.00  0.00           C  
ATOM    543  O   LEU A  39       5.098   4.964  -4.609  1.00  0.00           O  
ATOM    544  CB  LEU A  39       8.254   4.489  -5.785  1.00  0.00           C  
ATOM    545  CG  LEU A  39       8.689   3.054  -6.087  1.00  0.00           C  
ATOM    546  CD1 LEU A  39      10.064   3.026  -6.756  1.00  0.00           C  
ATOM    547  CD2 LEU A  39       8.650   2.192  -4.823  1.00  0.00           C  
ATOM    548  H   LEU A  39       6.445   6.735  -5.399  1.00  0.00           H  
ATOM    549  HA  LEU A  39       6.738   4.519  -7.274  1.00  0.00           H  
ATOM    550  HB2 LEU A  39       8.969   5.169  -6.249  1.00  0.00           H  
ATOM    551  HB3 LEU A  39       8.316   4.648  -4.708  1.00  0.00           H  
ATOM    552  HG  LEU A  39       7.978   2.623  -6.792  1.00  0.00           H  
ATOM    553 HD11 LEU A  39      10.695   3.802  -6.322  1.00  0.00           H  
ATOM    554 HD12 LEU A  39      10.526   2.052  -6.599  1.00  0.00           H  
ATOM    555 HD13 LEU A  39       9.951   3.206  -7.825  1.00  0.00           H  
ATOM    556 HD21 LEU A  39       8.990   2.781  -3.971  1.00  0.00           H  
ATOM    557 HD22 LEU A  39       7.629   1.854  -4.645  1.00  0.00           H  
ATOM    558 HD23 LEU A  39       9.301   1.329  -4.951  1.00  0.00           H  
ATOM    559  N   THR A  40       5.522   2.973  -5.594  1.00  0.00           N  
ATOM    560  CA  THR A  40       4.492   2.263  -4.857  1.00  0.00           C  
ATOM    561  C   THR A  40       5.032   0.928  -4.339  1.00  0.00           C  
ATOM    562  O   THR A  40       5.348   0.036  -5.124  1.00  0.00           O  
ATOM    563  CB  THR A  40       3.274   2.113  -5.770  1.00  0.00           C  
ATOM    564  OG1 THR A  40       2.665   3.401  -5.750  1.00  0.00           O  
ATOM    565  CG2 THR A  40       2.209   1.187  -5.179  1.00  0.00           C  
ATOM    566  H   THR A  40       6.041   2.414  -6.240  1.00  0.00           H  
ATOM    567  HA  THR A  40       4.222   2.859  -3.984  1.00  0.00           H  
ATOM    568  HB  THR A  40       3.573   1.779  -6.763  1.00  0.00           H  
ATOM    569  HG1 THR A  40       2.074   3.511  -6.549  1.00  0.00           H  
ATOM    570 HG21 THR A  40       1.717   0.640  -5.982  1.00  0.00           H  
ATOM    571 HG22 THR A  40       2.680   0.483  -4.493  1.00  0.00           H  
ATOM    572 HG23 THR A  40       1.471   1.782  -4.639  1.00  0.00           H  
ATOM    573  N   LEU A  41       5.120   0.833  -3.020  1.00  0.00           N  
ATOM    574  CA  LEU A  41       5.616  -0.377  -2.388  1.00  0.00           C  
ATOM    575  C   LEU A  41       4.974  -0.527  -1.007  1.00  0.00           C  
ATOM    576  O   LEU A  41       4.330   0.399  -0.515  1.00  0.00           O  
ATOM    577  CB  LEU A  41       7.145  -0.379  -2.359  1.00  0.00           C  
ATOM    578  CG  LEU A  41       7.791   0.025  -1.032  1.00  0.00           C  
ATOM    579  CD1 LEU A  41       8.233  -1.208  -0.240  1.00  0.00           C  
ATOM    580  CD2 LEU A  41       8.944   1.004  -1.259  1.00  0.00           C  
ATOM    581  H   LEU A  41       4.861   1.564  -2.389  1.00  0.00           H  
ATOM    582  HA  LEU A  41       5.304  -1.219  -3.007  1.00  0.00           H  
ATOM    583  HB2 LEU A  41       7.493  -1.378  -2.620  1.00  0.00           H  
ATOM    584  HB3 LEU A  41       7.504   0.296  -3.136  1.00  0.00           H  
ATOM    585  HG  LEU A  41       7.043   0.542  -0.431  1.00  0.00           H  
ATOM    586 HD11 LEU A  41       9.252  -1.475  -0.522  1.00  0.00           H  
ATOM    587 HD12 LEU A  41       8.197  -0.986   0.826  1.00  0.00           H  
ATOM    588 HD13 LEU A  41       7.565  -2.040  -0.461  1.00  0.00           H  
ATOM    589 HD21 LEU A  41       9.187   1.041  -2.321  1.00  0.00           H  
ATOM    590 HD22 LEU A  41       8.650   1.997  -0.919  1.00  0.00           H  
ATOM    591 HD23 LEU A  41       9.818   0.672  -0.698  1.00  0.00           H  
ATOM    592  N   CYS A  42       5.172  -1.698  -0.420  1.00  0.00           N  
ATOM    593  CA  CYS A  42       4.621  -1.980   0.894  1.00  0.00           C  
ATOM    594  C   CYS A  42       5.733  -1.803   1.929  1.00  0.00           C  
ATOM    595  O   CYS A  42       6.807  -2.388   1.798  1.00  0.00           O  
ATOM    596  CB  CYS A  42       3.999  -3.376   0.959  1.00  0.00           C  
ATOM    597  SG  CYS A  42       2.678  -3.685  -0.271  1.00  0.00           S  
ATOM    598  H   CYS A  42       5.697  -2.445  -0.828  1.00  0.00           H  
ATOM    599  HA  CYS A  42       3.821  -1.259   1.059  1.00  0.00           H  
ATOM    600  HB2 CYS A  42       4.786  -4.116   0.819  1.00  0.00           H  
ATOM    601  HB3 CYS A  42       3.589  -3.530   1.957  1.00  0.00           H  
ATOM    602  N   SER A  43       5.439  -0.993   2.936  1.00  0.00           N  
ATOM    603  CA  SER A  43       6.400  -0.731   3.993  1.00  0.00           C  
ATOM    604  C   SER A  43       5.681  -0.205   5.237  1.00  0.00           C  
ATOM    605  O   SER A  43       5.258   0.949   5.272  1.00  0.00           O  
ATOM    606  CB  SER A  43       7.465   0.267   3.534  1.00  0.00           C  
ATOM    607  OG  SER A  43       6.963   1.170   2.553  1.00  0.00           O  
ATOM    608  H   SER A  43       4.562  -0.521   3.034  1.00  0.00           H  
ATOM    609  HA  SER A  43       6.869  -1.693   4.201  1.00  0.00           H  
ATOM    610  HB2 SER A  43       7.827   0.830   4.394  1.00  0.00           H  
ATOM    611  HB3 SER A  43       8.318  -0.275   3.126  1.00  0.00           H  
ATOM    612  HG  SER A  43       6.857   2.081   2.949  1.00  0.00           H  
ATOM    613  N   TYR A  44       5.563  -1.078   6.227  1.00  0.00           N  
ATOM    614  CA  TYR A  44       4.902  -0.716   7.468  1.00  0.00           C  
ATOM    615  C   TYR A  44       5.923  -0.453   8.577  1.00  0.00           C  
ATOM    616  O   TYR A  44       7.064  -0.908   8.496  1.00  0.00           O  
ATOM    617  CB  TYR A  44       4.045  -1.923   7.857  1.00  0.00           C  
ATOM    618  CG  TYR A  44       3.562  -2.753   6.665  1.00  0.00           C  
ATOM    619  CD1 TYR A  44       2.854  -2.150   5.647  1.00  0.00           C  
ATOM    620  CD2 TYR A  44       3.837  -4.104   6.610  1.00  0.00           C  
ATOM    621  CE1 TYR A  44       2.399  -2.932   4.525  1.00  0.00           C  
ATOM    622  CE2 TYR A  44       3.383  -4.886   5.489  1.00  0.00           C  
ATOM    623  CZ  TYR A  44       2.687  -4.261   4.502  1.00  0.00           C  
ATOM    624  OH  TYR A  44       2.259  -4.999   3.443  1.00  0.00           O  
ATOM    625  H   TYR A  44       5.909  -2.016   6.189  1.00  0.00           H  
ATOM    626  HA  TYR A  44       4.327   0.192   7.291  1.00  0.00           H  
ATOM    627  HB2 TYR A  44       4.620  -2.564   8.525  1.00  0.00           H  
ATOM    628  HB3 TYR A  44       3.178  -1.574   8.419  1.00  0.00           H  
ATOM    629  HD1 TYR A  44       2.636  -1.084   5.690  1.00  0.00           H  
ATOM    630  HD2 TYR A  44       4.398  -4.580   7.415  1.00  0.00           H  
ATOM    631  HE1 TYR A  44       1.839  -2.468   3.714  1.00  0.00           H  
ATOM    632  HE2 TYR A  44       3.593  -5.954   5.433  1.00  0.00           H  
ATOM    633  HH  TYR A  44       2.768  -5.859   3.396  1.00  0.00           H  
ATOM    634  N   GLY A  45       5.477   0.278   9.587  1.00  0.00           N  
ATOM    635  CA  GLY A  45       6.338   0.607  10.711  1.00  0.00           C  
ATOM    636  C   GLY A  45       5.537   0.683  12.011  1.00  0.00           C  
ATOM    637  O   GLY A  45       5.374   1.761  12.582  1.00  0.00           O  
ATOM    638  H   GLY A  45       4.549   0.644   9.646  1.00  0.00           H  
ATOM    639  HA2 GLY A  45       7.122  -0.145  10.805  1.00  0.00           H  
ATOM    640  HA3 GLY A  45       6.833   1.561  10.528  1.00  0.00           H  
ATOM    641  N   GLU A  46       5.058  -0.475  12.444  1.00  0.00           N  
ATOM    642  CA  GLU A  46       4.278  -0.552  13.666  1.00  0.00           C  
ATOM    643  C   GLU A  46       4.823   0.428  14.707  1.00  0.00           C  
ATOM    644  O   GLU A  46       6.035   0.579  14.847  1.00  0.00           O  
ATOM    645  CB  GLU A  46       4.260  -1.981  14.215  1.00  0.00           C  
ATOM    646  CG  GLU A  46       5.669  -2.577  14.238  1.00  0.00           C  
ATOM    647  CD  GLU A  46       5.631  -4.085  13.982  1.00  0.00           C  
ATOM    648  OE1 GLU A  46       5.121  -4.799  14.872  1.00  0.00           O  
ATOM    649  OE2 GLU A  46       6.111  -4.489  12.901  1.00  0.00           O  
ATOM    650  H   GLU A  46       5.196  -1.346  11.973  1.00  0.00           H  
ATOM    651  HA  GLU A  46       3.265  -0.266  13.382  1.00  0.00           H  
ATOM    652  HB2 GLU A  46       3.845  -1.981  15.224  1.00  0.00           H  
ATOM    653  HB3 GLU A  46       3.608  -2.602  13.602  1.00  0.00           H  
ATOM    654  HG2 GLU A  46       6.285  -2.091  13.481  1.00  0.00           H  
ATOM    655  HG3 GLU A  46       6.136  -2.379  15.203  1.00  0.00           H  
ATOM    656  N   GLY A  47       3.901   1.070  15.408  1.00  0.00           N  
ATOM    657  CA  GLY A  47       4.273   2.032  16.433  1.00  0.00           C  
ATOM    658  C   GLY A  47       4.917   3.272  15.810  1.00  0.00           C  
ATOM    659  O   GLY A  47       6.141   3.355  15.709  1.00  0.00           O  
ATOM    660  H   GLY A  47       2.915   0.941  15.288  1.00  0.00           H  
ATOM    661  HA2 GLY A  47       3.390   2.323  17.001  1.00  0.00           H  
ATOM    662  HA3 GLY A  47       4.967   1.571  17.135  1.00  0.00           H  
ATOM    663  N   GLY A  48       4.066   4.205  15.408  1.00  0.00           N  
ATOM    664  CA  GLY A  48       4.537   5.436  14.799  1.00  0.00           C  
ATOM    665  C   GLY A  48       3.676   5.815  13.594  1.00  0.00           C  
ATOM    666  O   GLY A  48       2.911   6.778  13.651  1.00  0.00           O  
ATOM    667  H   GLY A  48       3.072   4.128  15.494  1.00  0.00           H  
ATOM    668  HA2 GLY A  48       4.516   6.241  15.534  1.00  0.00           H  
ATOM    669  HA3 GLY A  48       5.575   5.318  14.487  1.00  0.00           H  
ATOM    670  N   ASN A  49       3.829   5.042  12.529  1.00  0.00           N  
ATOM    671  CA  ASN A  49       3.074   5.284  11.313  1.00  0.00           C  
ATOM    672  C   ASN A  49       2.859   3.960  10.577  1.00  0.00           C  
ATOM    673  O   ASN A  49       3.806   3.375  10.054  1.00  0.00           O  
ATOM    674  CB  ASN A  49       3.831   6.228  10.374  1.00  0.00           C  
ATOM    675  CG  ASN A  49       2.860   7.087   9.561  1.00  0.00           C  
ATOM    676  OD1 ASN A  49       2.686   6.912   8.366  1.00  0.00           O  
ATOM    677  ND2 ASN A  49       2.239   8.023  10.273  1.00  0.00           N  
ATOM    678  H   ASN A  49       4.452   4.261  12.491  1.00  0.00           H  
ATOM    679  HA  ASN A  49       2.138   5.736  11.641  1.00  0.00           H  
ATOM    680  HB2 ASN A  49       4.492   6.871  10.955  1.00  0.00           H  
ATOM    681  HB3 ASN A  49       4.461   5.648   9.700  1.00  0.00           H  
ATOM    682 HD21 ASN A  49       2.427   8.114  11.252  1.00  0.00           H  
ATOM    683 HD22 ASN A  49       1.585   8.636   9.831  1.00  0.00           H  
ATOM    684  N   GLY A  50       1.607   3.524  10.562  1.00  0.00           N  
ATOM    685  CA  GLY A  50       1.255   2.280   9.900  1.00  0.00           C  
ATOM    686  C   GLY A  50       2.143   2.040   8.677  1.00  0.00           C  
ATOM    687  O   GLY A  50       2.624   0.928   8.463  1.00  0.00           O  
ATOM    688  H   GLY A  50       0.843   4.006  10.991  1.00  0.00           H  
ATOM    689  HA2 GLY A  50       1.361   1.450  10.599  1.00  0.00           H  
ATOM    690  HA3 GLY A  50       0.209   2.308   9.596  1.00  0.00           H  
ATOM    691  N   PHE A  51       2.332   3.100   7.905  1.00  0.00           N  
ATOM    692  CA  PHE A  51       3.152   3.019   6.709  1.00  0.00           C  
ATOM    693  C   PHE A  51       4.493   3.725   6.916  1.00  0.00           C  
ATOM    694  O   PHE A  51       4.586   4.676   7.691  1.00  0.00           O  
ATOM    695  CB  PHE A  51       2.384   3.725   5.591  1.00  0.00           C  
ATOM    696  CG  PHE A  51       3.091   3.694   4.234  1.00  0.00           C  
ATOM    697  CD1 PHE A  51       3.443   2.504   3.678  1.00  0.00           C  
ATOM    698  CD2 PHE A  51       3.366   4.857   3.585  1.00  0.00           C  
ATOM    699  CE1 PHE A  51       4.100   2.475   2.419  1.00  0.00           C  
ATOM    700  CE2 PHE A  51       4.022   4.828   2.325  1.00  0.00           C  
ATOM    701  CZ  PHE A  51       4.375   3.638   1.770  1.00  0.00           C  
ATOM    702  H   PHE A  51       1.936   4.000   8.086  1.00  0.00           H  
ATOM    703  HA  PHE A  51       3.328   1.962   6.509  1.00  0.00           H  
ATOM    704  HB2 PHE A  51       1.403   3.260   5.488  1.00  0.00           H  
ATOM    705  HB3 PHE A  51       2.216   4.763   5.878  1.00  0.00           H  
ATOM    706  HD1 PHE A  51       3.223   1.572   4.199  1.00  0.00           H  
ATOM    707  HD2 PHE A  51       3.083   5.810   4.030  1.00  0.00           H  
ATOM    708  HE1 PHE A  51       4.382   1.522   1.973  1.00  0.00           H  
ATOM    709  HE2 PHE A  51       4.243   5.760   1.805  1.00  0.00           H  
ATOM    710  HZ  PHE A  51       4.879   3.616   0.803  1.00  0.00           H  
ATOM    711  N   GLN A  52       5.500   3.234   6.207  1.00  0.00           N  
ATOM    712  CA  GLN A  52       6.832   3.808   6.302  1.00  0.00           C  
ATOM    713  C   GLN A  52       7.493   3.845   4.924  1.00  0.00           C  
ATOM    714  O   GLN A  52       7.202   3.010   4.068  1.00  0.00           O  
ATOM    715  CB  GLN A  52       7.692   3.031   7.302  1.00  0.00           C  
ATOM    716  CG  GLN A  52       8.667   3.962   8.025  1.00  0.00           C  
ATOM    717  CD  GLN A  52       9.174   3.327   9.321  1.00  0.00           C  
ATOM    718  OE1 GLN A  52       9.165   2.119   9.496  1.00  0.00           O  
ATOM    719  NE2 GLN A  52       9.614   4.204  10.218  1.00  0.00           N  
ATOM    720  H   GLN A  52       5.417   2.461   5.579  1.00  0.00           H  
ATOM    721  HA  GLN A  52       6.685   4.822   6.670  1.00  0.00           H  
ATOM    722  HB2 GLN A  52       7.051   2.534   8.030  1.00  0.00           H  
ATOM    723  HB3 GLN A  52       8.247   2.252   6.780  1.00  0.00           H  
ATOM    724  HG2 GLN A  52       9.511   4.188   7.373  1.00  0.00           H  
ATOM    725  HG3 GLN A  52       8.174   4.909   8.248  1.00  0.00           H  
ATOM    726 HE21 GLN A  52       9.593   5.182  10.012  1.00  0.00           H  
ATOM    727 HE22 GLN A  52       9.965   3.886  11.099  1.00  0.00           H  
ATOM    728  N   CYS A  53       8.369   4.823   4.750  1.00  0.00           N  
ATOM    729  CA  CYS A  53       9.075   4.982   3.488  1.00  0.00           C  
ATOM    730  C   CYS A  53      10.569   4.779   3.746  1.00  0.00           C  
ATOM    731  O   CYS A  53      11.060   5.063   4.837  1.00  0.00           O  
ATOM    732  CB  CYS A  53       8.785   6.338   2.845  1.00  0.00           C  
ATOM    733  SG  CYS A  53       7.432   6.330   1.613  1.00  0.00           S  
ATOM    734  H   CYS A  53       8.600   5.499   5.450  1.00  0.00           H  
ATOM    735  HA  CYS A  53       8.690   4.214   2.817  1.00  0.00           H  
ATOM    736  HB2 CYS A  53       8.536   7.052   3.631  1.00  0.00           H  
ATOM    737  HB3 CYS A  53       9.694   6.698   2.363  1.00  0.00           H  
ATOM    738  N   PRO A  54      11.270   4.278   2.694  1.00  0.00           N  
ATOM    739  CA  PRO A  54      12.700   4.034   2.795  1.00  0.00           C  
ATOM    740  C   PRO A  54      13.485   5.346   2.737  1.00  0.00           C  
ATOM    741  O   PRO A  54      12.909   6.410   2.510  1.00  0.00           O  
ATOM    742  CB  PRO A  54      13.021   3.098   1.641  1.00  0.00           C  
ATOM    743  CG  PRO A  54      11.860   3.222   0.668  1.00  0.00           C  
ATOM    744  CD  PRO A  54      10.723   3.930   1.386  1.00  0.00           C  
ATOM    745  HA  PRO A  54      12.920   3.623   3.679  1.00  0.00           H  
ATOM    746  HB2 PRO A  54      13.962   3.375   1.164  1.00  0.00           H  
ATOM    747  HB3 PRO A  54      13.131   2.071   1.990  1.00  0.00           H  
ATOM    748  HG2 PRO A  54      12.163   3.783  -0.217  1.00  0.00           H  
ATOM    749  HG3 PRO A  54      11.542   2.237   0.327  1.00  0.00           H  
ATOM    750  HD2 PRO A  54      10.404   4.819   0.841  1.00  0.00           H  
ATOM    751  HD3 PRO A  54       9.851   3.284   1.479  1.00  0.00           H  
ATOM    752  N   THR A  55      14.787   5.229   2.945  1.00  0.00           N  
ATOM    753  CA  THR A  55      15.658   6.393   2.920  1.00  0.00           C  
ATOM    754  C   THR A  55      15.638   7.043   1.536  1.00  0.00           C  
ATOM    755  O   THR A  55      15.773   6.358   0.522  1.00  0.00           O  
ATOM    756  CB  THR A  55      17.053   5.949   3.363  1.00  0.00           C  
ATOM    757  OG1 THR A  55      16.924   5.750   4.769  1.00  0.00           O  
ATOM    758  CG2 THR A  55      18.090   7.068   3.240  1.00  0.00           C  
ATOM    759  H   THR A  55      15.248   4.361   3.130  1.00  0.00           H  
ATOM    760  HA  THR A  55      15.269   7.128   3.625  1.00  0.00           H  
ATOM    761  HB  THR A  55      17.371   5.061   2.817  1.00  0.00           H  
ATOM    762  HG1 THR A  55      16.712   6.617   5.219  1.00  0.00           H  
ATOM    763 HG21 THR A  55      18.269   7.282   2.187  1.00  0.00           H  
ATOM    764 HG22 THR A  55      17.716   7.965   3.734  1.00  0.00           H  
ATOM    765 HG23 THR A  55      19.021   6.754   3.711  1.00  0.00           H  
ATOM    766  N   GLY A  56      15.468   8.357   1.536  1.00  0.00           N  
ATOM    767  CA  GLY A  56      15.429   9.107   0.292  1.00  0.00           C  
ATOM    768  C   GLY A  56      13.998   9.221  -0.234  1.00  0.00           C  
ATOM    769  O   GLY A  56      13.747   9.922  -1.214  1.00  0.00           O  
ATOM    770  H   GLY A  56      15.359   8.906   2.365  1.00  0.00           H  
ATOM    771  HA2 GLY A  56      15.842  10.103   0.451  1.00  0.00           H  
ATOM    772  HA3 GLY A  56      16.057   8.616  -0.452  1.00  0.00           H  
ATOM    773  N   TYR A  57      13.096   8.522   0.439  1.00  0.00           N  
ATOM    774  CA  TYR A  57      11.696   8.537   0.051  1.00  0.00           C  
ATOM    775  C   TYR A  57      10.829   9.162   1.147  1.00  0.00           C  
ATOM    776  O   TYR A  57      11.220   9.186   2.313  1.00  0.00           O  
ATOM    777  CB  TYR A  57      11.293   7.071  -0.127  1.00  0.00           C  
ATOM    778  CG  TYR A  57      11.788   6.444  -1.432  1.00  0.00           C  
ATOM    779  CD1 TYR A  57      11.111   6.681  -2.612  1.00  0.00           C  
ATOM    780  CD2 TYR A  57      12.910   5.643  -1.430  1.00  0.00           C  
ATOM    781  CE1 TYR A  57      11.577   6.091  -3.840  1.00  0.00           C  
ATOM    782  CE2 TYR A  57      13.376   5.052  -2.658  1.00  0.00           C  
ATOM    783  CZ  TYR A  57      12.686   5.305  -3.802  1.00  0.00           C  
ATOM    784  OH  TYR A  57      13.127   4.748  -4.962  1.00  0.00           O  
ATOM    785  H   TYR A  57      13.308   7.955   1.235  1.00  0.00           H  
ATOM    786  HA  TYR A  57      11.604   9.131  -0.858  1.00  0.00           H  
ATOM    787  HB2 TYR A  57      11.681   6.493   0.712  1.00  0.00           H  
ATOM    788  HB3 TYR A  57      10.206   6.997  -0.089  1.00  0.00           H  
ATOM    789  HD1 TYR A  57      10.224   7.314  -2.613  1.00  0.00           H  
ATOM    790  HD2 TYR A  57      13.445   5.456  -0.498  1.00  0.00           H  
ATOM    791  HE1 TYR A  57      11.052   6.268  -4.778  1.00  0.00           H  
ATOM    792  HE2 TYR A  57      14.262   4.417  -2.669  1.00  0.00           H  
ATOM    793  HH  TYR A  57      13.678   3.937  -4.765  1.00  0.00           H  
ATOM    794  N   ARG A  58       9.670   9.651   0.733  1.00  0.00           N  
ATOM    795  CA  ARG A  58       8.745  10.275   1.664  1.00  0.00           C  
ATOM    796  C   ARG A  58       7.304  10.091   1.183  1.00  0.00           C  
ATOM    797  O   ARG A  58       6.972  10.450   0.055  1.00  0.00           O  
ATOM    798  CB  ARG A  58       9.039  11.769   1.816  1.00  0.00           C  
ATOM    799  CG  ARG A  58      10.010  12.022   2.972  1.00  0.00           C  
ATOM    800  CD  ARG A  58      11.408  12.357   2.450  1.00  0.00           C  
ATOM    801  NE  ARG A  58      11.544  13.818   2.267  1.00  0.00           N  
ATOM    802  CZ  ARG A  58      12.668  14.426   1.832  1.00  0.00           C  
ATOM    803  NH1 ARG A  58      13.765  13.701   1.529  1.00  0.00           N  
ATOM    804  NH2 ARG A  58      12.678  15.740   1.705  1.00  0.00           N  
ATOM    805  H   ARG A  58       9.360   9.627  -0.218  1.00  0.00           H  
ATOM    806  HA  ARG A  58       8.912   9.758   2.610  1.00  0.00           H  
ATOM    807  HB2 ARG A  58       9.463  12.155   0.889  1.00  0.00           H  
ATOM    808  HB3 ARG A  58       8.110  12.310   1.991  1.00  0.00           H  
ATOM    809  HG2 ARG A  58       9.641  12.842   3.586  1.00  0.00           H  
ATOM    810  HG3 ARG A  58      10.057  11.140   3.611  1.00  0.00           H  
ATOM    811  HD2 ARG A  58      12.163  11.998   3.151  1.00  0.00           H  
ATOM    812  HD3 ARG A  58      11.585  11.845   1.503  1.00  0.00           H  
ATOM    813  HE  ARG A  58      10.753  14.393   2.480  1.00  0.00           H  
ATOM    814 HH11 ARG A  58      13.750  12.705   1.628  1.00  0.00           H  
ATOM    815 HH12 ARG A  58      14.594  14.159   1.207  1.00  0.00           H  
ATOM    816 HH21 ARG A  58      13.468  16.266   1.389  1.00  0.00           H  
ATOM    817  N   GLN A  59       6.487   9.534   2.064  1.00  0.00           N  
ATOM    818  CA  GLN A  59       5.089   9.299   1.744  1.00  0.00           C  
ATOM    819  C   GLN A  59       4.548  10.431   0.868  1.00  0.00           C  
ATOM    820  O   GLN A  59       4.876  11.597   1.082  1.00  0.00           O  
ATOM    821  CB  GLN A  59       4.254   9.144   3.017  1.00  0.00           C  
ATOM    822  CG  GLN A  59       2.856   8.611   2.694  1.00  0.00           C  
ATOM    823  CD  GLN A  59       1.799   9.270   3.583  1.00  0.00           C  
ATOM    824  OE1 GLN A  59       1.202   8.649   4.446  1.00  0.00           O  
ATOM    825  NE2 GLN A  59       1.602  10.560   3.322  1.00  0.00           N  
ATOM    826  H   GLN A  59       6.765   9.245   2.981  1.00  0.00           H  
ATOM    827  HA  GLN A  59       5.072   8.361   1.190  1.00  0.00           H  
ATOM    828  HB2 GLN A  59       4.756   8.465   3.705  1.00  0.00           H  
ATOM    829  HB3 GLN A  59       4.172  10.106   3.523  1.00  0.00           H  
ATOM    830  HG2 GLN A  59       2.625   8.800   1.645  1.00  0.00           H  
ATOM    831  HG3 GLN A  59       2.833   7.531   2.836  1.00  0.00           H  
ATOM    832 HE21 GLN A  59       2.126  11.010   2.600  1.00  0.00           H  
ATOM    833 HE22 GLN A  59       0.930  11.080   3.851  1.00  0.00           H  
ATOM    834  N   CYS A  60       3.728  10.047  -0.099  1.00  0.00           N  
ATOM    835  CA  CYS A  60       3.138  11.014  -1.008  1.00  0.00           C  
ATOM    836  C   CYS A  60       1.956  11.678  -0.303  1.00  0.00           C  
ATOM    837  O   CYS A  60       0.973  12.049  -0.943  1.00  0.00           O  
ATOM    838  CB  CYS A  60       2.724  10.367  -2.332  1.00  0.00           C  
ATOM    839  SG  CYS A  60       4.107   9.994  -3.471  1.00  0.00           S  
ATOM    840  H   CYS A  60       3.467   9.096  -0.267  1.00  0.00           H  
ATOM    841  HA  CYS A  60       3.914  11.745  -1.234  1.00  0.00           H  
ATOM    842  HB2 CYS A  60       2.190   9.442  -2.116  1.00  0.00           H  
ATOM    843  HB3 CYS A  60       2.023  11.029  -2.839  1.00  0.00           H  
TER     844      CYS A  60                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   1     -20.055  -9.641  -6.162  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -21.259  -8.834  -6.075  1.00  0.00           C  
ATOM      3  C   ASP A   1     -21.156  -7.900  -4.866  1.00  0.00           C  
ATOM      4  O   ASP A   1     -21.312  -6.688  -4.999  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -22.500  -9.711  -5.889  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -23.390  -9.842  -7.127  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -22.838  -9.707  -8.241  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -24.602 -10.074  -6.932  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -19.200  -9.124  -6.188  1.00  0.00           H  
ATOM     10  HA  ASP A   1     -21.309  -8.290  -7.019  1.00  0.00           H  
ATOM     11  HB2 ASP A   1     -22.179 -10.707  -5.585  1.00  0.00           H  
ATOM     12  HB3 ASP A   1     -23.095  -9.305  -5.073  1.00  0.00           H  
ATOM     13  N   ARG A   2     -20.894  -8.502  -3.716  1.00  0.00           N  
ATOM     14  CA  ARG A   2     -20.768  -7.740  -2.485  1.00  0.00           C  
ATOM     15  C   ARG A   2     -19.293  -7.470  -2.176  1.00  0.00           C  
ATOM     16  O   ARG A   2     -18.416  -8.199  -2.635  1.00  0.00           O  
ATOM     17  CB  ARG A   2     -21.399  -8.486  -1.309  1.00  0.00           C  
ATOM     18  CG  ARG A   2     -22.549  -9.380  -1.779  1.00  0.00           C  
ATOM     19  CD  ARG A   2     -23.571  -9.594  -0.661  1.00  0.00           C  
ATOM     20  NE  ARG A   2     -23.229 -10.809   0.112  1.00  0.00           N  
ATOM     21  CZ  ARG A   2     -23.799 -11.143   1.289  1.00  0.00           C  
ATOM     22  NH1 ARG A   2     -24.746 -10.354   1.840  1.00  0.00           N  
ATOM     23  NH2 ARG A   2     -23.417 -12.253   1.893  1.00  0.00           N  
ATOM     24  H   ARG A   2     -20.768  -9.489  -3.616  1.00  0.00           H  
ATOM     25  HA  ARG A   2     -21.305  -6.811  -2.676  1.00  0.00           H  
ATOM     26  HB2 ARG A   2     -20.643  -9.092  -0.809  1.00  0.00           H  
ATOM     27  HB3 ARG A   2     -21.769  -7.769  -0.575  1.00  0.00           H  
ATOM     28  HG2 ARG A   2     -23.038  -8.926  -2.641  1.00  0.00           H  
ATOM     29  HG3 ARG A   2     -22.155 -10.342  -2.106  1.00  0.00           H  
ATOM     30  HD2 ARG A   2     -23.587  -8.726  -0.001  1.00  0.00           H  
ATOM     31  HD3 ARG A   2     -24.571  -9.691  -1.084  1.00  0.00           H  
ATOM     32  HE  ARG A   2     -22.532 -11.421  -0.262  1.00  0.00           H  
ATOM     33 HH11 ARG A   2     -25.030  -9.514   1.375  1.00  0.00           H  
ATOM     34 HH12 ARG A   2     -25.164 -10.608   2.713  1.00  0.00           H  
ATOM     35 HH21 ARG A   2     -23.789 -12.571   2.765  1.00  0.00           H  
ATOM     36  N   CYS A   3     -19.067  -6.420  -1.400  1.00  0.00           N  
ATOM     37  CA  CYS A   3     -17.715  -6.045  -1.025  1.00  0.00           C  
ATOM     38  C   CYS A   3     -17.059  -5.351  -2.221  1.00  0.00           C  
ATOM     39  O   CYS A   3     -17.481  -5.540  -3.361  1.00  0.00           O  
ATOM     40  CB  CYS A   3     -16.903  -7.253  -0.552  1.00  0.00           C  
ATOM     41  SG  CYS A   3     -15.765  -7.950  -1.802  1.00  0.00           S  
ATOM     42  H   CYS A   3     -19.787  -5.832  -1.031  1.00  0.00           H  
ATOM     43  HA  CYS A   3     -17.802  -5.361  -0.182  1.00  0.00           H  
ATOM     44  HB2 CYS A   3     -16.323  -6.962   0.325  1.00  0.00           H  
ATOM     45  HB3 CYS A   3     -17.594  -8.033  -0.233  1.00  0.00           H  
ATOM     46  N   ARG A   4     -16.038  -4.561  -1.920  1.00  0.00           N  
ATOM     47  CA  ARG A   4     -15.320  -3.839  -2.956  1.00  0.00           C  
ATOM     48  C   ARG A   4     -13.897  -4.382  -3.094  1.00  0.00           C  
ATOM     49  O   ARG A   4     -13.002  -3.982  -2.353  1.00  0.00           O  
ATOM     50  CB  ARG A   4     -15.259  -2.342  -2.641  1.00  0.00           C  
ATOM     51  CG  ARG A   4     -15.435  -1.507  -3.911  1.00  0.00           C  
ATOM     52  CD  ARG A   4     -14.539  -0.268  -3.880  1.00  0.00           C  
ATOM     53  NE  ARG A   4     -13.208  -0.591  -4.442  1.00  0.00           N  
ATOM     54  CZ  ARG A   4     -12.231   0.319  -4.647  1.00  0.00           C  
ATOM     55  NH1 ARG A   4     -12.429   1.617  -4.337  1.00  0.00           N  
ATOM     56  NH2 ARG A   4     -11.081  -0.082  -5.154  1.00  0.00           N  
ATOM     57  H   ARG A   4     -15.701  -4.413  -0.990  1.00  0.00           H  
ATOM     58  HA  ARG A   4     -15.896  -4.010  -3.866  1.00  0.00           H  
ATOM     59  HB2 ARG A   4     -16.038  -2.086  -1.922  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -14.303  -2.104  -2.175  1.00  0.00           H  
ATOM     61  HG2 ARG A   4     -15.195  -2.113  -4.785  1.00  0.00           H  
ATOM     62  HG3 ARG A   4     -16.477  -1.204  -4.010  1.00  0.00           H  
ATOM     63  HD2 ARG A   4     -14.998   0.537  -4.453  1.00  0.00           H  
ATOM     64  HD3 ARG A   4     -14.434   0.090  -2.857  1.00  0.00           H  
ATOM     65  HE  ARG A   4     -13.021  -1.543  -4.685  1.00  0.00           H  
ATOM     66 HH11 ARG A   4     -13.303   1.912  -3.953  1.00  0.00           H  
ATOM     67 HH12 ARG A   4     -11.700   2.285  -4.491  1.00  0.00           H  
ATOM     68 HH21 ARG A   4     -10.307   0.527  -5.336  1.00  0.00           H  
ATOM     69  N   TYR A   5     -13.734  -5.286  -4.049  1.00  0.00           N  
ATOM     70  CA  TYR A   5     -12.435  -5.890  -4.293  1.00  0.00           C  
ATOM     71  C   TYR A   5     -11.341  -4.823  -4.369  1.00  0.00           C  
ATOM     72  O   TYR A   5     -11.349  -3.982  -5.266  1.00  0.00           O  
ATOM     73  CB  TYR A   5     -12.543  -6.588  -5.650  1.00  0.00           C  
ATOM     74  CG  TYR A   5     -13.095  -8.014  -5.573  1.00  0.00           C  
ATOM     75  CD1 TYR A   5     -12.323  -9.025  -5.039  1.00  0.00           C  
ATOM     76  CD2 TYR A   5     -14.365  -8.288  -6.039  1.00  0.00           C  
ATOM     77  CE1 TYR A   5     -12.843 -10.366  -4.967  1.00  0.00           C  
ATOM     78  CE2 TYR A   5     -14.884  -9.629  -5.967  1.00  0.00           C  
ATOM     79  CZ  TYR A   5     -14.097 -10.602  -5.435  1.00  0.00           C  
ATOM     80  OH  TYR A   5     -14.588 -11.869  -5.367  1.00  0.00           O  
ATOM     81  H   TYR A   5     -14.468  -5.607  -4.647  1.00  0.00           H  
ATOM     82  HA  TYR A   5     -12.217  -6.566  -3.466  1.00  0.00           H  
ATOM     83  HB2 TYR A   5     -13.185  -5.996  -6.302  1.00  0.00           H  
ATOM     84  HB3 TYR A   5     -11.557  -6.617  -6.113  1.00  0.00           H  
ATOM     85  HD1 TYR A   5     -11.320  -8.808  -4.672  1.00  0.00           H  
ATOM     86  HD2 TYR A   5     -14.975  -7.489  -6.461  1.00  0.00           H  
ATOM     87  HE1 TYR A   5     -12.243 -11.174  -4.547  1.00  0.00           H  
ATOM     88  HE2 TYR A   5     -15.886  -9.859  -6.331  1.00  0.00           H  
ATOM     89  HH  TYR A   5     -13.836 -12.528  -5.389  1.00  0.00           H  
ATOM     90  N   THR A   6     -10.424  -4.893  -3.414  1.00  0.00           N  
ATOM     91  CA  THR A   6      -9.325  -3.943  -3.362  1.00  0.00           C  
ATOM     92  C   THR A   6      -7.983  -4.676  -3.415  1.00  0.00           C  
ATOM     93  O   THR A   6      -7.926  -5.889  -3.211  1.00  0.00           O  
ATOM     94  CB  THR A   6      -9.500  -3.087  -2.105  1.00  0.00           C  
ATOM     95  OG1 THR A   6     -10.907  -2.883  -2.018  1.00  0.00           O  
ATOM     96  CG2 THR A   6      -8.928  -1.678  -2.272  1.00  0.00           C  
ATOM     97  H   THR A   6     -10.424  -5.580  -2.688  1.00  0.00           H  
ATOM     98  HA  THR A   6      -9.378  -3.307  -4.245  1.00  0.00           H  
ATOM     99  HB  THR A   6      -9.070  -3.582  -1.235  1.00  0.00           H  
ATOM    100  HG1 THR A   6     -11.201  -2.926  -1.063  1.00  0.00           H  
ATOM    101 HG21 THR A   6      -8.784  -1.468  -3.332  1.00  0.00           H  
ATOM    102 HG22 THR A   6      -9.623  -0.952  -1.850  1.00  0.00           H  
ATOM    103 HG23 THR A   6      -7.972  -1.610  -1.756  1.00  0.00           H  
ATOM    104  N   LEU A   7      -6.938  -3.911  -3.690  1.00  0.00           N  
ATOM    105  CA  LEU A   7      -5.601  -4.473  -3.773  1.00  0.00           C  
ATOM    106  C   LEU A   7      -4.833  -4.143  -2.491  1.00  0.00           C  
ATOM    107  O   LEU A   7      -4.445  -2.996  -2.273  1.00  0.00           O  
ATOM    108  CB  LEU A   7      -4.899  -4.002  -5.048  1.00  0.00           C  
ATOM    109  CG  LEU A   7      -5.312  -4.709  -6.341  1.00  0.00           C  
ATOM    110  CD1 LEU A   7      -5.612  -3.697  -7.448  1.00  0.00           C  
ATOM    111  CD2 LEU A   7      -4.255  -5.730  -6.769  1.00  0.00           C  
ATOM    112  H   LEU A   7      -6.993  -2.927  -3.855  1.00  0.00           H  
ATOM    113  HA  LEU A   7      -5.705  -5.556  -3.844  1.00  0.00           H  
ATOM    114  HB2 LEU A   7      -5.083  -2.934  -5.167  1.00  0.00           H  
ATOM    115  HB3 LEU A   7      -3.824  -4.127  -4.916  1.00  0.00           H  
ATOM    116  HG  LEU A   7      -6.232  -5.260  -6.150  1.00  0.00           H  
ATOM    117 HD11 LEU A   7      -4.720  -3.103  -7.650  1.00  0.00           H  
ATOM    118 HD12 LEU A   7      -5.908  -4.225  -8.354  1.00  0.00           H  
ATOM    119 HD13 LEU A   7      -6.421  -3.040  -7.130  1.00  0.00           H  
ATOM    120 HD21 LEU A   7      -4.170  -6.506  -6.009  1.00  0.00           H  
ATOM    121 HD22 LEU A   7      -4.547  -6.180  -7.717  1.00  0.00           H  
ATOM    122 HD23 LEU A   7      -3.293  -5.230  -6.885  1.00  0.00           H  
ATOM    123  N   CYS A   8      -4.637  -5.169  -1.677  1.00  0.00           N  
ATOM    124  CA  CYS A   8      -3.922  -5.003  -0.422  1.00  0.00           C  
ATOM    125  C   CYS A   8      -2.753  -5.990  -0.400  1.00  0.00           C  
ATOM    126  O   CYS A   8      -2.731  -6.948  -1.171  1.00  0.00           O  
ATOM    127  CB  CYS A   8      -4.846  -5.184   0.784  1.00  0.00           C  
ATOM    128  SG  CYS A   8      -6.326  -4.108   0.786  1.00  0.00           S  
ATOM    129  H   CYS A   8      -4.955  -6.099  -1.860  1.00  0.00           H  
ATOM    130  HA  CYS A   8      -3.560  -3.975  -0.402  1.00  0.00           H  
ATOM    131  HB2 CYS A   8      -5.171  -6.224   0.821  1.00  0.00           H  
ATOM    132  HB3 CYS A   8      -4.275  -4.996   1.693  1.00  0.00           H  
ATOM    133  N   CYS A   9      -1.811  -5.722   0.492  1.00  0.00           N  
ATOM    134  CA  CYS A   9      -0.643  -6.575   0.625  1.00  0.00           C  
ATOM    135  C   CYS A   9      -0.992  -7.726   1.571  1.00  0.00           C  
ATOM    136  O   CYS A   9      -1.854  -7.582   2.437  1.00  0.00           O  
ATOM    137  CB  CYS A   9       0.578  -5.791   1.109  1.00  0.00           C  
ATOM    138  SG  CYS A   9       1.610  -5.077  -0.223  1.00  0.00           S  
ATOM    139  H   CYS A   9      -1.837  -4.941   1.116  1.00  0.00           H  
ATOM    140  HA  CYS A   9      -0.413  -6.950  -0.373  1.00  0.00           H  
ATOM    141  HB2 CYS A   9       0.240  -4.984   1.759  1.00  0.00           H  
ATOM    142  HB3 CYS A   9       1.199  -6.449   1.717  1.00  0.00           H  
ATOM    143  N   ASP A  10      -0.307  -8.843   1.371  1.00  0.00           N  
ATOM    144  CA  ASP A  10      -0.535 -10.017   2.195  1.00  0.00           C  
ATOM    145  C   ASP A  10       0.629 -10.181   3.174  1.00  0.00           C  
ATOM    146  O   ASP A  10       0.716 -11.187   3.877  1.00  0.00           O  
ATOM    147  CB  ASP A  10      -0.615 -11.282   1.340  1.00  0.00           C  
ATOM    148  CG  ASP A  10      -2.003 -11.597   0.777  1.00  0.00           C  
ATOM    149  OD1 ASP A  10      -2.841 -10.668   0.781  1.00  0.00           O  
ATOM    150  OD2 ASP A  10      -2.196 -12.758   0.357  1.00  0.00           O  
ATOM    151  H   ASP A  10       0.391  -8.951   0.664  1.00  0.00           H  
ATOM    152  HA  ASP A  10      -1.483  -9.833   2.701  1.00  0.00           H  
ATOM    153  HB2 ASP A  10       0.083 -11.187   0.508  1.00  0.00           H  
ATOM    154  HB3 ASP A  10      -0.282 -12.130   1.938  1.00  0.00           H  
ATOM    155  N   GLY A  11       1.494  -9.178   3.190  1.00  0.00           N  
ATOM    156  CA  GLY A  11       2.649  -9.199   4.071  1.00  0.00           C  
ATOM    157  C   GLY A  11       3.807  -9.972   3.439  1.00  0.00           C  
ATOM    158  O   GLY A  11       4.968  -9.744   3.775  1.00  0.00           O  
ATOM    159  H   GLY A  11       1.415  -8.363   2.615  1.00  0.00           H  
ATOM    160  HA2 GLY A  11       2.964  -8.178   4.288  1.00  0.00           H  
ATOM    161  HA3 GLY A  11       2.377  -9.657   5.022  1.00  0.00           H  
ATOM    162  N   ALA A  12       3.451 -10.874   2.535  1.00  0.00           N  
ATOM    163  CA  ALA A  12       4.446 -11.683   1.853  1.00  0.00           C  
ATOM    164  C   ALA A  12       4.899 -10.962   0.581  1.00  0.00           C  
ATOM    165  O   ALA A  12       5.012 -11.577  -0.478  1.00  0.00           O  
ATOM    166  CB  ALA A  12       3.867 -13.069   1.562  1.00  0.00           C  
ATOM    167  H   ALA A  12       2.504 -11.054   2.269  1.00  0.00           H  
ATOM    168  HA  ALA A  12       5.300 -11.793   2.522  1.00  0.00           H  
ATOM    169  HB1 ALA A  12       4.365 -13.497   0.694  1.00  0.00           H  
ATOM    170  HB2 ALA A  12       4.023 -13.716   2.427  1.00  0.00           H  
ATOM    171  HB3 ALA A  12       2.799 -12.981   1.363  1.00  0.00           H  
ATOM    172  N   LEU A  13       5.146  -9.669   0.729  1.00  0.00           N  
ATOM    173  CA  LEU A  13       5.584  -8.858  -0.395  1.00  0.00           C  
ATOM    174  C   LEU A  13       4.964  -9.403  -1.684  1.00  0.00           C  
ATOM    175  O   LEU A  13       5.675  -9.698  -2.643  1.00  0.00           O  
ATOM    176  CB  LEU A  13       7.111  -8.777  -0.434  1.00  0.00           C  
ATOM    177  CG  LEU A  13       7.773  -8.038   0.730  1.00  0.00           C  
ATOM    178  CD1 LEU A  13       7.308  -6.582   0.792  1.00  0.00           C  
ATOM    179  CD2 LEU A  13       7.536  -8.773   2.051  1.00  0.00           C  
ATOM    180  H   LEU A  13       5.053  -9.177   1.594  1.00  0.00           H  
ATOM    181  HA  LEU A  13       5.212  -7.847  -0.233  1.00  0.00           H  
ATOM    182  HB2 LEU A  13       7.509  -9.792  -0.468  1.00  0.00           H  
ATOM    183  HB3 LEU A  13       7.406  -8.288  -1.363  1.00  0.00           H  
ATOM    184  HG  LEU A  13       8.850  -8.026   0.558  1.00  0.00           H  
ATOM    185 HD11 LEU A  13       7.902  -6.042   1.530  1.00  0.00           H  
ATOM    186 HD12 LEU A  13       7.436  -6.118  -0.186  1.00  0.00           H  
ATOM    187 HD13 LEU A  13       6.257  -6.549   1.076  1.00  0.00           H  
ATOM    188 HD21 LEU A  13       6.614  -8.413   2.506  1.00  0.00           H  
ATOM    189 HD22 LEU A  13       7.454  -9.844   1.863  1.00  0.00           H  
ATOM    190 HD23 LEU A  13       8.371  -8.586   2.726  1.00  0.00           H  
ATOM    191  N   LYS A  14       3.644  -9.518  -1.664  1.00  0.00           N  
ATOM    192  CA  LYS A  14       2.920 -10.022  -2.819  1.00  0.00           C  
ATOM    193  C   LYS A  14       1.508  -9.431  -2.827  1.00  0.00           C  
ATOM    194  O   LYS A  14       0.550 -10.098  -2.438  1.00  0.00           O  
ATOM    195  CB  LYS A  14       2.946 -11.551  -2.842  1.00  0.00           C  
ATOM    196  CG  LYS A  14       3.070 -12.075  -4.275  1.00  0.00           C  
ATOM    197  CD  LYS A  14       4.342 -11.550  -4.944  1.00  0.00           C  
ATOM    198  CE  LYS A  14       4.009 -10.756  -6.209  1.00  0.00           C  
ATOM    199  NZ  LYS A  14       4.419 -11.508  -7.416  1.00  0.00           N  
ATOM    200  H   LYS A  14       3.073  -9.276  -0.880  1.00  0.00           H  
ATOM    201  HA  LYS A  14       3.445  -9.676  -3.710  1.00  0.00           H  
ATOM    202  HB2 LYS A  14       3.784 -11.913  -2.246  1.00  0.00           H  
ATOM    203  HB3 LYS A  14       2.038 -11.942  -2.387  1.00  0.00           H  
ATOM    204  HG2 LYS A  14       3.082 -13.165  -4.268  1.00  0.00           H  
ATOM    205  HG3 LYS A  14       2.198 -11.770  -4.854  1.00  0.00           H  
ATOM    206  HD2 LYS A  14       4.888 -10.915  -4.245  1.00  0.00           H  
ATOM    207  HD3 LYS A  14       4.996 -12.384  -5.195  1.00  0.00           H  
ATOM    208  HE2 LYS A  14       2.939 -10.553  -6.247  1.00  0.00           H  
ATOM    209  HE3 LYS A  14       4.516  -9.791  -6.183  1.00  0.00           H  
ATOM    210  HZ1 LYS A  14       5.187 -12.142  -7.224  1.00  0.00           H  
ATOM    211  HZ2 LYS A  14       3.662 -12.068  -7.790  1.00  0.00           H  
ATOM    212  N   ALA A  15       1.424  -8.187  -3.275  1.00  0.00           N  
ATOM    213  CA  ALA A  15       0.146  -7.499  -3.339  1.00  0.00           C  
ATOM    214  C   ALA A  15      -0.856  -8.364  -4.106  1.00  0.00           C  
ATOM    215  O   ALA A  15      -0.514  -8.957  -5.129  1.00  0.00           O  
ATOM    216  CB  ALA A  15       0.338  -6.123  -3.979  1.00  0.00           C  
ATOM    217  H   ALA A  15       2.208  -7.652  -3.589  1.00  0.00           H  
ATOM    218  HA  ALA A  15      -0.210  -7.365  -2.317  1.00  0.00           H  
ATOM    219  HB1 ALA A  15       1.240  -5.660  -3.580  1.00  0.00           H  
ATOM    220  HB2 ALA A  15       0.434  -6.235  -5.059  1.00  0.00           H  
ATOM    221  HB3 ALA A  15      -0.523  -5.494  -3.754  1.00  0.00           H  
ATOM    222  N   VAL A  16      -2.072  -8.411  -3.583  1.00  0.00           N  
ATOM    223  CA  VAL A  16      -3.125  -9.193  -4.207  1.00  0.00           C  
ATOM    224  C   VAL A  16      -4.478  -8.533  -3.930  1.00  0.00           C  
ATOM    225  O   VAL A  16      -4.588  -7.680  -3.050  1.00  0.00           O  
ATOM    226  CB  VAL A  16      -3.058 -10.643  -3.721  1.00  0.00           C  
ATOM    227  CG1 VAL A  16      -3.527 -10.757  -2.269  1.00  0.00           C  
ATOM    228  CG2 VAL A  16      -3.867 -11.565  -4.634  1.00  0.00           C  
ATOM    229  H   VAL A  16      -2.342  -7.926  -2.752  1.00  0.00           H  
ATOM    230  HA  VAL A  16      -2.947  -9.189  -5.282  1.00  0.00           H  
ATOM    231  HB  VAL A  16      -2.016 -10.961  -3.762  1.00  0.00           H  
ATOM    232 HG11 VAL A  16      -2.676 -10.990  -1.629  1.00  0.00           H  
ATOM    233 HG12 VAL A  16      -3.970  -9.812  -1.956  1.00  0.00           H  
ATOM    234 HG13 VAL A  16      -4.269 -11.551  -2.189  1.00  0.00           H  
ATOM    235 HG21 VAL A  16      -3.614 -11.361  -5.674  1.00  0.00           H  
ATOM    236 HG22 VAL A  16      -3.633 -12.604  -4.400  1.00  0.00           H  
ATOM    237 HG23 VAL A  16      -4.931 -11.388  -4.477  1.00  0.00           H  
ATOM    238  N   SER A  17      -5.473  -8.952  -4.697  1.00  0.00           N  
ATOM    239  CA  SER A  17      -6.814  -8.413  -4.545  1.00  0.00           C  
ATOM    240  C   SER A  17      -7.588  -9.222  -3.503  1.00  0.00           C  
ATOM    241  O   SER A  17      -7.615 -10.450  -3.561  1.00  0.00           O  
ATOM    242  CB  SER A  17      -7.561  -8.410  -5.880  1.00  0.00           C  
ATOM    243  OG  SER A  17      -6.672  -8.317  -6.990  1.00  0.00           O  
ATOM    244  H   SER A  17      -5.376  -9.646  -5.409  1.00  0.00           H  
ATOM    245  HA  SER A  17      -6.674  -7.386  -4.206  1.00  0.00           H  
ATOM    246  HB2 SER A  17      -8.152  -9.323  -5.965  1.00  0.00           H  
ATOM    247  HB3 SER A  17      -8.259  -7.574  -5.904  1.00  0.00           H  
ATOM    248  HG  SER A  17      -5.893  -7.735  -6.756  1.00  0.00           H  
ATOM    249  N   ALA A  18      -8.201  -8.499  -2.576  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -8.975  -9.135  -1.524  1.00  0.00           C  
ATOM    251  C   ALA A  18     -10.403  -8.587  -1.544  1.00  0.00           C  
ATOM    252  O   ALA A  18     -10.640  -7.480  -2.025  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -8.284  -8.913  -0.176  1.00  0.00           C  
ATOM    254  H   ALA A  18      -8.174  -7.501  -2.538  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -9.003 -10.204  -1.731  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -8.154  -9.870   0.328  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -7.310  -8.452  -0.340  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -8.897  -8.256   0.441  1.00  0.00           H  
ATOM    259  N   CYS A  19     -11.318  -9.387  -1.016  1.00  0.00           N  
ATOM    260  CA  CYS A  19     -12.716  -8.995  -0.968  1.00  0.00           C  
ATOM    261  C   CYS A  19     -13.004  -8.409   0.416  1.00  0.00           C  
ATOM    262  O   CYS A  19     -13.495  -9.110   1.300  1.00  0.00           O  
ATOM    263  CB  CYS A  19     -13.643 -10.167  -1.296  1.00  0.00           C  
ATOM    264  SG  CYS A  19     -15.430  -9.797  -1.150  1.00  0.00           S  
ATOM    265  H   CYS A  19     -11.117 -10.285  -0.626  1.00  0.00           H  
ATOM    266  HA  CYS A  19     -12.857  -8.242  -1.744  1.00  0.00           H  
ATOM    267  HB2 CYS A  19     -13.438 -10.501  -2.312  1.00  0.00           H  
ATOM    268  HB3 CYS A  19     -13.404 -10.998  -0.631  1.00  0.00           H  
ATOM    269  N   LEU A  20     -12.686  -7.131   0.560  1.00  0.00           N  
ATOM    270  CA  LEU A  20     -12.905  -6.443   1.822  1.00  0.00           C  
ATOM    271  C   LEU A  20     -13.981  -5.372   1.634  1.00  0.00           C  
ATOM    272  O   LEU A  20     -14.236  -4.932   0.513  1.00  0.00           O  
ATOM    273  CB  LEU A  20     -11.584  -5.900   2.370  1.00  0.00           C  
ATOM    274  CG  LEU A  20     -11.110  -6.501   3.695  1.00  0.00           C  
ATOM    275  CD1 LEU A  20     -10.329  -7.795   3.461  1.00  0.00           C  
ATOM    276  CD2 LEU A  20     -10.301  -5.482   4.501  1.00  0.00           C  
ATOM    277  H   LEU A  20     -12.288  -6.568  -0.165  1.00  0.00           H  
ATOM    278  HA  LEU A  20     -13.272  -7.180   2.536  1.00  0.00           H  
ATOM    279  HB2 LEU A  20     -10.808  -6.061   1.622  1.00  0.00           H  
ATOM    280  HB3 LEU A  20     -11.684  -4.822   2.499  1.00  0.00           H  
ATOM    281  HG  LEU A  20     -11.988  -6.756   4.288  1.00  0.00           H  
ATOM    282 HD11 LEU A  20     -10.743  -8.587   4.084  1.00  0.00           H  
ATOM    283 HD12 LEU A  20     -10.405  -8.081   2.411  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -9.281  -7.640   3.719  1.00  0.00           H  
ATOM    285 HD21 LEU A  20     -10.784  -4.507   4.442  1.00  0.00           H  
ATOM    286 HD22 LEU A  20     -10.251  -5.800   5.543  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -9.292  -5.413   4.093  1.00  0.00           H  
ATOM    288  N   HIS A  21     -14.583  -4.983   2.747  1.00  0.00           N  
ATOM    289  CA  HIS A  21     -15.626  -3.970   2.720  1.00  0.00           C  
ATOM    290  C   HIS A  21     -15.027  -2.607   3.068  1.00  0.00           C  
ATOM    291  O   HIS A  21     -13.863  -2.517   3.458  1.00  0.00           O  
ATOM    292  CB  HIS A  21     -16.785  -4.360   3.638  1.00  0.00           C  
ATOM    293  CG  HIS A  21     -17.152  -5.824   3.577  1.00  0.00           C  
ATOM    294  ND1 HIS A  21     -17.802  -6.389   2.494  1.00  0.00           N  
ATOM    295  CD2 HIS A  21     -16.952  -6.831   4.475  1.00  0.00           C  
ATOM    296  CE1 HIS A  21     -17.981  -7.679   2.740  1.00  0.00           C  
ATOM    297  NE2 HIS A  21     -17.454  -7.951   3.968  1.00  0.00           N  
ATOM    298  H   HIS A  21     -14.369  -5.344   3.655  1.00  0.00           H  
ATOM    299  HA  HIS A  21     -16.006  -3.941   1.699  1.00  0.00           H  
ATOM    300  HB2 HIS A  21     -16.523  -4.105   4.665  1.00  0.00           H  
ATOM    301  HB3 HIS A  21     -17.660  -3.766   3.375  1.00  0.00           H  
ATOM    302  HD1 HIS A  21     -18.088  -5.907   1.666  1.00  0.00           H  
ATOM    303  HD2 HIS A  21     -16.463  -6.734   5.444  1.00  0.00           H  
ATOM    304  HE1 HIS A  21     -18.465  -8.396   2.076  1.00  0.00           H  
ATOM    305  N   GLU A  22     -15.849  -1.579   2.914  1.00  0.00           N  
ATOM    306  CA  GLU A  22     -15.414  -0.224   3.208  1.00  0.00           C  
ATOM    307  C   GLU A  22     -15.138  -0.067   4.704  1.00  0.00           C  
ATOM    308  O   GLU A  22     -14.262   0.701   5.100  1.00  0.00           O  
ATOM    309  CB  GLU A  22     -16.449   0.799   2.731  1.00  0.00           C  
ATOM    310  CG  GLU A  22     -15.934   1.572   1.515  1.00  0.00           C  
ATOM    311  CD  GLU A  22     -15.980   0.707   0.255  1.00  0.00           C  
ATOM    312  OE1 GLU A  22     -17.002   0.007   0.084  1.00  0.00           O  
ATOM    313  OE2 GLU A  22     -14.992   0.764  -0.510  1.00  0.00           O  
ATOM    314  H   GLU A  22     -16.793  -1.661   2.597  1.00  0.00           H  
ATOM    315  HA  GLU A  22     -14.491  -0.086   2.644  1.00  0.00           H  
ATOM    316  HB2 GLU A  22     -17.378   0.289   2.475  1.00  0.00           H  
ATOM    317  HB3 GLU A  22     -16.677   1.494   3.539  1.00  0.00           H  
ATOM    318  HG2 GLU A  22     -16.539   2.468   1.368  1.00  0.00           H  
ATOM    319  HG3 GLU A  22     -14.912   1.904   1.697  1.00  0.00           H  
ATOM    320  N   SER A  23     -15.901  -0.805   5.495  1.00  0.00           N  
ATOM    321  CA  SER A  23     -15.750  -0.758   6.939  1.00  0.00           C  
ATOM    322  C   SER A  23     -14.550  -1.604   7.368  1.00  0.00           C  
ATOM    323  O   SER A  23     -14.273  -1.739   8.558  1.00  0.00           O  
ATOM    324  CB  SER A  23     -17.019  -1.244   7.643  1.00  0.00           C  
ATOM    325  OG  SER A  23     -17.635  -0.211   8.407  1.00  0.00           O  
ATOM    326  H   SER A  23     -16.612  -1.427   5.165  1.00  0.00           H  
ATOM    327  HA  SER A  23     -15.583   0.292   7.178  1.00  0.00           H  
ATOM    328  HB2 SER A  23     -17.725  -1.616   6.901  1.00  0.00           H  
ATOM    329  HB3 SER A  23     -16.774  -2.081   8.296  1.00  0.00           H  
ATOM    330  HG  SER A  23     -18.319   0.263   7.853  1.00  0.00           H  
ATOM    331  N   GLU A  24     -13.867  -2.152   6.372  1.00  0.00           N  
ATOM    332  CA  GLU A  24     -12.702  -2.980   6.632  1.00  0.00           C  
ATOM    333  C   GLU A  24     -11.479  -2.419   5.905  1.00  0.00           C  
ATOM    334  O   GLU A  24     -11.603  -1.851   4.820  1.00  0.00           O  
ATOM    335  CB  GLU A  24     -12.961  -4.433   6.226  1.00  0.00           C  
ATOM    336  CG  GLU A  24     -12.212  -5.401   7.145  1.00  0.00           C  
ATOM    337  CD  GLU A  24     -12.349  -6.842   6.651  1.00  0.00           C  
ATOM    338  OE1 GLU A  24     -13.459  -7.179   6.183  1.00  0.00           O  
ATOM    339  OE2 GLU A  24     -11.341  -7.574   6.752  1.00  0.00           O  
ATOM    340  H   GLU A  24     -14.097  -2.037   5.407  1.00  0.00           H  
ATOM    341  HA  GLU A  24     -12.546  -2.932   7.710  1.00  0.00           H  
ATOM    342  HB2 GLU A  24     -14.031  -4.640   6.267  1.00  0.00           H  
ATOM    343  HB3 GLU A  24     -12.646  -4.588   5.194  1.00  0.00           H  
ATOM    344  HG2 GLU A  24     -11.159  -5.125   7.188  1.00  0.00           H  
ATOM    345  HG3 GLU A  24     -12.604  -5.321   8.159  1.00  0.00           H  
ATOM    346  N   SER A  25     -10.324  -2.596   6.530  1.00  0.00           N  
ATOM    347  CA  SER A  25      -9.079  -2.114   5.956  1.00  0.00           C  
ATOM    348  C   SER A  25      -8.033  -3.229   5.965  1.00  0.00           C  
ATOM    349  O   SER A  25      -8.064  -4.109   6.823  1.00  0.00           O  
ATOM    350  CB  SER A  25      -8.559  -0.892   6.717  1.00  0.00           C  
ATOM    351  OG  SER A  25      -8.315   0.212   5.850  1.00  0.00           O  
ATOM    352  H   SER A  25     -10.231  -3.059   7.413  1.00  0.00           H  
ATOM    353  HA  SER A  25      -9.326  -1.827   4.934  1.00  0.00           H  
ATOM    354  HB2 SER A  25      -9.285  -0.602   7.477  1.00  0.00           H  
ATOM    355  HB3 SER A  25      -7.639  -1.155   7.238  1.00  0.00           H  
ATOM    356  HG  SER A  25      -9.180   0.648   5.600  1.00  0.00           H  
ATOM    357  N   CYS A  26      -7.129  -3.156   4.998  1.00  0.00           N  
ATOM    358  CA  CYS A  26      -6.075  -4.149   4.883  1.00  0.00           C  
ATOM    359  C   CYS A  26      -4.742  -3.417   4.713  1.00  0.00           C  
ATOM    360  O   CYS A  26      -4.718  -2.203   4.518  1.00  0.00           O  
ATOM    361  CB  CYS A  26      -6.339  -5.126   3.735  1.00  0.00           C  
ATOM    362  SG  CYS A  26      -7.412  -4.472   2.403  1.00  0.00           S  
ATOM    363  H   CYS A  26      -7.110  -2.437   4.303  1.00  0.00           H  
ATOM    364  HA  CYS A  26      -6.085  -4.725   5.808  1.00  0.00           H  
ATOM    365  HB2 CYS A  26      -5.385  -5.422   3.301  1.00  0.00           H  
ATOM    366  HB3 CYS A  26      -6.799  -6.027   4.143  1.00  0.00           H  
ATOM    367  N   LEU A  27      -3.667  -4.187   4.793  1.00  0.00           N  
ATOM    368  CA  LEU A  27      -2.333  -3.627   4.650  1.00  0.00           C  
ATOM    369  C   LEU A  27      -2.202  -2.979   3.270  1.00  0.00           C  
ATOM    370  O   LEU A  27      -1.814  -3.638   2.305  1.00  0.00           O  
ATOM    371  CB  LEU A  27      -1.272  -4.691   4.934  1.00  0.00           C  
ATOM    372  CG  LEU A  27       0.088  -4.172   5.405  1.00  0.00           C  
ATOM    373  CD1 LEU A  27       0.832  -5.239   6.211  1.00  0.00           C  
ATOM    374  CD2 LEU A  27       0.919  -3.661   4.226  1.00  0.00           C  
ATOM    375  H   LEU A  27      -3.696  -5.173   4.950  1.00  0.00           H  
ATOM    376  HA  LEU A  27      -2.222  -2.850   5.407  1.00  0.00           H  
ATOM    377  HB2 LEU A  27      -1.661  -5.371   5.691  1.00  0.00           H  
ATOM    378  HB3 LEU A  27      -1.121  -5.276   4.026  1.00  0.00           H  
ATOM    379  HG  LEU A  27      -0.081  -3.326   6.070  1.00  0.00           H  
ATOM    380 HD11 LEU A  27       0.229  -6.145   6.257  1.00  0.00           H  
ATOM    381 HD12 LEU A  27       1.784  -5.460   5.729  1.00  0.00           H  
ATOM    382 HD13 LEU A  27       1.013  -4.871   7.221  1.00  0.00           H  
ATOM    383 HD21 LEU A  27       1.533  -2.821   4.550  1.00  0.00           H  
ATOM    384 HD22 LEU A  27       1.564  -4.462   3.862  1.00  0.00           H  
ATOM    385 HD23 LEU A  27       0.254  -3.339   3.426  1.00  0.00           H  
ATOM    386  N   VAL A  28      -2.532  -1.697   3.218  1.00  0.00           N  
ATOM    387  CA  VAL A  28      -2.456  -0.953   1.972  1.00  0.00           C  
ATOM    388  C   VAL A  28      -1.009  -0.521   1.729  1.00  0.00           C  
ATOM    389  O   VAL A  28      -0.266  -0.266   2.677  1.00  0.00           O  
ATOM    390  CB  VAL A  28      -3.434   0.222   2.004  1.00  0.00           C  
ATOM    391  CG1 VAL A  28      -2.737   1.504   2.465  1.00  0.00           C  
ATOM    392  CG2 VAL A  28      -4.098   0.419   0.640  1.00  0.00           C  
ATOM    393  H   VAL A  28      -2.846  -1.168   4.007  1.00  0.00           H  
ATOM    394  HA  VAL A  28      -2.761  -1.625   1.169  1.00  0.00           H  
ATOM    395  HB  VAL A  28      -4.216  -0.011   2.726  1.00  0.00           H  
ATOM    396 HG11 VAL A  28      -3.438   2.117   3.030  1.00  0.00           H  
ATOM    397 HG12 VAL A  28      -1.887   1.248   3.098  1.00  0.00           H  
ATOM    398 HG13 VAL A  28      -2.386   2.059   1.595  1.00  0.00           H  
ATOM    399 HG21 VAL A  28      -4.027  -0.503   0.064  1.00  0.00           H  
ATOM    400 HG22 VAL A  28      -5.147   0.680   0.781  1.00  0.00           H  
ATOM    401 HG23 VAL A  28      -3.594   1.223   0.103  1.00  0.00           H  
ATOM    402  N   PRO A  29      -0.642  -0.449   0.422  1.00  0.00           N  
ATOM    403  CA  PRO A  29       0.704  -0.051   0.043  1.00  0.00           C  
ATOM    404  C   PRO A  29       0.900   1.457   0.217  1.00  0.00           C  
ATOM    405  O   PRO A  29       0.037   2.138   0.768  1.00  0.00           O  
ATOM    406  CB  PRO A  29       0.857  -0.507  -1.399  1.00  0.00           C  
ATOM    407  CG  PRO A  29      -0.555  -0.723  -1.920  1.00  0.00           C  
ATOM    408  CD  PRO A  29      -1.495  -0.742  -0.725  1.00  0.00           C  
ATOM    409  HA  PRO A  29       1.376  -0.485   0.643  1.00  0.00           H  
ATOM    410  HB2 PRO A  29       1.382   0.241  -1.992  1.00  0.00           H  
ATOM    411  HB3 PRO A  29       1.440  -1.427  -1.458  1.00  0.00           H  
ATOM    412  HG2 PRO A  29      -0.833   0.072  -2.612  1.00  0.00           H  
ATOM    413  HG3 PRO A  29      -0.618  -1.663  -2.471  1.00  0.00           H  
ATOM    414  HD2 PRO A  29      -2.285   0.000  -0.832  1.00  0.00           H  
ATOM    415  HD3 PRO A  29      -1.981  -1.712  -0.620  1.00  0.00           H  
ATOM    416  N   GLY A  30       2.039   1.932  -0.265  1.00  0.00           N  
ATOM    417  CA  GLY A  30       2.359   3.346  -0.169  1.00  0.00           C  
ATOM    418  C   GLY A  30       3.229   3.792  -1.345  1.00  0.00           C  
ATOM    419  O   GLY A  30       4.105   3.051  -1.790  1.00  0.00           O  
ATOM    420  H   GLY A  30       2.734   1.371  -0.711  1.00  0.00           H  
ATOM    421  HA2 GLY A  30       1.439   3.930  -0.150  1.00  0.00           H  
ATOM    422  HA3 GLY A  30       2.880   3.542   0.769  1.00  0.00           H  
ATOM    423  N   ASP A  31       2.958   5.000  -1.817  1.00  0.00           N  
ATOM    424  CA  ASP A  31       3.705   5.554  -2.933  1.00  0.00           C  
ATOM    425  C   ASP A  31       4.715   6.576  -2.408  1.00  0.00           C  
ATOM    426  O   ASP A  31       4.355   7.716  -2.117  1.00  0.00           O  
ATOM    427  CB  ASP A  31       2.777   6.267  -3.918  1.00  0.00           C  
ATOM    428  CG  ASP A  31       1.533   5.475  -4.323  1.00  0.00           C  
ATOM    429  OD1 ASP A  31       0.832   5.006  -3.400  1.00  0.00           O  
ATOM    430  OD2 ASP A  31       1.308   5.358  -5.547  1.00  0.00           O  
ATOM    431  H   ASP A  31       2.243   5.596  -1.449  1.00  0.00           H  
ATOM    432  HA  ASP A  31       4.186   4.698  -3.407  1.00  0.00           H  
ATOM    433  HB2 ASP A  31       2.460   7.212  -3.476  1.00  0.00           H  
ATOM    434  HB3 ASP A  31       3.343   6.510  -4.817  1.00  0.00           H  
ATOM    435  N   CYS A  32       5.959   6.132  -2.303  1.00  0.00           N  
ATOM    436  CA  CYS A  32       7.023   6.994  -1.819  1.00  0.00           C  
ATOM    437  C   CYS A  32       7.631   7.727  -3.017  1.00  0.00           C  
ATOM    438  O   CYS A  32       8.161   7.097  -3.930  1.00  0.00           O  
ATOM    439  CB  CYS A  32       8.077   6.208  -1.037  1.00  0.00           C  
ATOM    440  SG  CYS A  32       7.535   5.630   0.614  1.00  0.00           S  
ATOM    441  H   CYS A  32       6.243   5.204  -2.542  1.00  0.00           H  
ATOM    442  HA  CYS A  32       6.563   7.700  -1.126  1.00  0.00           H  
ATOM    443  HB2 CYS A  32       8.377   5.343  -1.628  1.00  0.00           H  
ATOM    444  HB3 CYS A  32       8.961   6.834  -0.914  1.00  0.00           H  
ATOM    445  N   CYS A  33       7.532   9.048  -2.974  1.00  0.00           N  
ATOM    446  CA  CYS A  33       8.066   9.873  -4.044  1.00  0.00           C  
ATOM    447  C   CYS A  33       9.277  10.636  -3.505  1.00  0.00           C  
ATOM    448  O   CYS A  33       9.256  11.121  -2.375  1.00  0.00           O  
ATOM    449  CB  CYS A  33       7.004  10.816  -4.615  1.00  0.00           C  
ATOM    450  SG  CYS A  33       6.076  10.153  -6.046  1.00  0.00           S  
ATOM    451  H   CYS A  33       7.098   9.553  -2.227  1.00  0.00           H  
ATOM    452  HA  CYS A  33       8.360   9.195  -4.845  1.00  0.00           H  
ATOM    453  HB2 CYS A  33       6.296  11.064  -3.824  1.00  0.00           H  
ATOM    454  HB3 CYS A  33       7.487  11.747  -4.911  1.00  0.00           H  
ATOM    455  N   ARG A  34      10.303  10.718  -4.339  1.00  0.00           N  
ATOM    456  CA  ARG A  34      11.521  11.414  -3.959  1.00  0.00           C  
ATOM    457  C   ARG A  34      12.036  12.257  -5.128  1.00  0.00           C  
ATOM    458  O   ARG A  34      12.230  11.746  -6.230  1.00  0.00           O  
ATOM    459  CB  ARG A  34      12.609  10.426  -3.533  1.00  0.00           C  
ATOM    460  CG  ARG A  34      13.743  11.143  -2.797  1.00  0.00           C  
ATOM    461  CD  ARG A  34      14.618  11.932  -3.773  1.00  0.00           C  
ATOM    462  NE  ARG A  34      14.674  11.237  -5.077  1.00  0.00           N  
ATOM    463  CZ  ARG A  34      15.357  10.093  -5.297  1.00  0.00           C  
ATOM    464  NH1 ARG A  34      16.051   9.506  -4.299  1.00  0.00           N  
ATOM    465  NH2 ARG A  34      15.338   9.559  -6.505  1.00  0.00           N  
ATOM    466  H   ARG A  34      10.312  10.321  -5.256  1.00  0.00           H  
ATOM    467  HA  ARG A  34      11.232  12.044  -3.118  1.00  0.00           H  
ATOM    468  HB2 ARG A  34      12.179   9.661  -2.887  1.00  0.00           H  
ATOM    469  HB3 ARG A  34      13.007   9.917  -4.411  1.00  0.00           H  
ATOM    470  HG2 ARG A  34      13.325  11.819  -2.050  1.00  0.00           H  
ATOM    471  HG3 ARG A  34      14.353  10.416  -2.262  1.00  0.00           H  
ATOM    472  HD2 ARG A  34      14.218  12.937  -3.903  1.00  0.00           H  
ATOM    473  HD3 ARG A  34      15.624  12.040  -3.366  1.00  0.00           H  
ATOM    474  HE  ARG A  34      14.174  11.639  -5.844  1.00  0.00           H  
ATOM    475 HH11 ARG A  34      16.060   9.918  -3.388  1.00  0.00           H  
ATOM    476 HH12 ARG A  34      16.554   8.660  -4.470  1.00  0.00           H  
ATOM    477 HH21 ARG A  34      15.817   8.715  -6.749  1.00  0.00           H  
ATOM    478  N   GLY A  35      12.244  13.535  -4.846  1.00  0.00           N  
ATOM    479  CA  GLY A  35      12.733  14.455  -5.861  1.00  0.00           C  
ATOM    480  C   GLY A  35      11.897  14.357  -7.138  1.00  0.00           C  
ATOM    481  O   GLY A  35      10.868  15.020  -7.262  1.00  0.00           O  
ATOM    482  H   GLY A  35      12.084  13.943  -3.948  1.00  0.00           H  
ATOM    483  HA2 GLY A  35      12.702  15.474  -5.477  1.00  0.00           H  
ATOM    484  HA3 GLY A  35      13.775  14.231  -6.087  1.00  0.00           H  
ATOM    485  N   LYS A  36      12.368  13.525  -8.055  1.00  0.00           N  
ATOM    486  CA  LYS A  36      11.677  13.333  -9.318  1.00  0.00           C  
ATOM    487  C   LYS A  36      11.556  11.835  -9.605  1.00  0.00           C  
ATOM    488  O   LYS A  36      11.866  11.383 -10.707  1.00  0.00           O  
ATOM    489  CB  LYS A  36      12.370  14.119 -10.433  1.00  0.00           C  
ATOM    490  CG  LYS A  36      13.779  13.581 -10.689  1.00  0.00           C  
ATOM    491  CD  LYS A  36      14.322  14.080 -12.030  1.00  0.00           C  
ATOM    492  CE  LYS A  36      15.797  14.472 -11.913  1.00  0.00           C  
ATOM    493  NZ  LYS A  36      16.034  15.789 -12.543  1.00  0.00           N  
ATOM    494  H   LYS A  36      13.206  12.989  -7.945  1.00  0.00           H  
ATOM    495  HA  LYS A  36      10.674  13.745  -9.207  1.00  0.00           H  
ATOM    496  HB2 LYS A  36      11.781  14.055 -11.348  1.00  0.00           H  
ATOM    497  HB3 LYS A  36      12.422  15.173 -10.161  1.00  0.00           H  
ATOM    498  HG2 LYS A  36      14.443  13.895  -9.884  1.00  0.00           H  
ATOM    499  HG3 LYS A  36      13.763  12.492 -10.682  1.00  0.00           H  
ATOM    500  HD2 LYS A  36      14.207  13.303 -12.784  1.00  0.00           H  
ATOM    501  HD3 LYS A  36      13.739  14.939 -12.364  1.00  0.00           H  
ATOM    502  HE2 LYS A  36      16.087  14.507 -10.863  1.00  0.00           H  
ATOM    503  HE3 LYS A  36      16.419  13.715 -12.391  1.00  0.00           H  
ATOM    504  HZ1 LYS A  36      16.679  15.726 -13.323  1.00  0.00           H  
ATOM    505  HZ2 LYS A  36      15.179  16.199 -12.903  1.00  0.00           H  
ATOM    506  N   SER A  37      11.104  11.106  -8.595  1.00  0.00           N  
ATOM    507  CA  SER A  37      10.938   9.668  -8.726  1.00  0.00           C  
ATOM    508  C   SER A  37       9.817   9.185  -7.802  1.00  0.00           C  
ATOM    509  O   SER A  37       9.520   9.823  -6.794  1.00  0.00           O  
ATOM    510  CB  SER A  37      12.241   8.932  -8.408  1.00  0.00           C  
ATOM    511  OG  SER A  37      13.068   8.790  -9.559  1.00  0.00           O  
ATOM    512  H   SER A  37      10.854  11.482  -7.703  1.00  0.00           H  
ATOM    513  HA  SER A  37      10.673   9.502  -9.769  1.00  0.00           H  
ATOM    514  HB2 SER A  37      12.785   9.476  -7.635  1.00  0.00           H  
ATOM    515  HB3 SER A  37      12.011   7.947  -8.002  1.00  0.00           H  
ATOM    516  HG  SER A  37      12.515   8.865 -10.389  1.00  0.00           H  
ATOM    517  N   ARG A  38       9.226   8.062  -8.181  1.00  0.00           N  
ATOM    518  CA  ARG A  38       8.144   7.487  -7.401  1.00  0.00           C  
ATOM    519  C   ARG A  38       8.374   5.987  -7.200  1.00  0.00           C  
ATOM    520  O   ARG A  38       9.008   5.336  -8.029  1.00  0.00           O  
ATOM    521  CB  ARG A  38       6.794   7.700  -8.088  1.00  0.00           C  
ATOM    522  CG  ARG A  38       5.666   7.024  -7.306  1.00  0.00           C  
ATOM    523  CD  ARG A  38       4.328   7.174  -8.031  1.00  0.00           C  
ATOM    524  NE  ARG A  38       4.176   6.100  -9.040  1.00  0.00           N  
ATOM    525  CZ  ARG A  38       3.050   5.888  -9.754  1.00  0.00           C  
ATOM    526  NH1 ARG A  38       1.968   6.674  -9.578  1.00  0.00           N  
ATOM    527  NH2 ARG A  38       3.025   4.900 -10.628  1.00  0.00           N  
ATOM    528  H   ARG A  38       9.473   7.549  -9.004  1.00  0.00           H  
ATOM    529  HA  ARG A  38       8.172   8.018  -6.449  1.00  0.00           H  
ATOM    530  HB2 ARG A  38       6.591   8.767  -8.174  1.00  0.00           H  
ATOM    531  HB3 ARG A  38       6.829   7.299  -9.100  1.00  0.00           H  
ATOM    532  HG2 ARG A  38       5.895   5.966  -7.171  1.00  0.00           H  
ATOM    533  HG3 ARG A  38       5.595   7.463  -6.310  1.00  0.00           H  
ATOM    534  HD2 ARG A  38       3.508   7.129  -7.313  1.00  0.00           H  
ATOM    535  HD3 ARG A  38       4.274   8.148  -8.515  1.00  0.00           H  
ATOM    536  HE  ARG A  38       4.955   5.495  -9.200  1.00  0.00           H  
ATOM    537 HH11 ARG A  38       1.996   7.421  -8.913  1.00  0.00           H  
ATOM    538 HH12 ARG A  38       1.138   6.510 -10.111  1.00  0.00           H  
ATOM    539 HH21 ARG A  38       2.234   4.675 -11.197  1.00  0.00           H  
ATOM    540  N   LEU A  39       7.846   5.482  -6.094  1.00  0.00           N  
ATOM    541  CA  LEU A  39       7.986   4.072  -5.774  1.00  0.00           C  
ATOM    542  C   LEU A  39       6.770   3.614  -4.967  1.00  0.00           C  
ATOM    543  O   LEU A  39       6.601   4.007  -3.813  1.00  0.00           O  
ATOM    544  CB  LEU A  39       9.321   3.811  -5.075  1.00  0.00           C  
ATOM    545  CG  LEU A  39       9.557   2.380  -4.590  1.00  0.00           C  
ATOM    546  CD1 LEU A  39       9.698   1.417  -5.771  1.00  0.00           C  
ATOM    547  CD2 LEU A  39      10.760   2.311  -3.647  1.00  0.00           C  
ATOM    548  H   LEU A  39       7.331   6.018  -5.425  1.00  0.00           H  
ATOM    549  HA  LEU A  39       8.003   3.523  -6.716  1.00  0.00           H  
ATOM    550  HB2 LEU A  39      10.126   4.079  -5.760  1.00  0.00           H  
ATOM    551  HB3 LEU A  39       9.397   4.481  -4.218  1.00  0.00           H  
ATOM    552  HG  LEU A  39       8.683   2.064  -4.020  1.00  0.00           H  
ATOM    553 HD11 LEU A  39      10.131   1.945  -6.621  1.00  0.00           H  
ATOM    554 HD12 LEU A  39      10.348   0.589  -5.489  1.00  0.00           H  
ATOM    555 HD13 LEU A  39       8.716   1.032  -6.045  1.00  0.00           H  
ATOM    556 HD21 LEU A  39      11.422   1.504  -3.962  1.00  0.00           H  
ATOM    557 HD22 LEU A  39      11.300   3.256  -3.678  1.00  0.00           H  
ATOM    558 HD23 LEU A  39      10.414   2.121  -2.631  1.00  0.00           H  
ATOM    559  N   THR A  40       5.954   2.788  -5.604  1.00  0.00           N  
ATOM    560  CA  THR A  40       4.758   2.271  -4.960  1.00  0.00           C  
ATOM    561  C   THR A  40       4.988   0.838  -4.477  1.00  0.00           C  
ATOM    562  O   THR A  40       4.956  -0.101  -5.271  1.00  0.00           O  
ATOM    563  CB  THR A  40       3.595   2.401  -5.947  1.00  0.00           C  
ATOM    564  OG1 THR A  40       3.702   3.735  -6.436  1.00  0.00           O  
ATOM    565  CG2 THR A  40       2.232   2.365  -5.254  1.00  0.00           C  
ATOM    566  H   THR A  40       6.098   2.472  -6.542  1.00  0.00           H  
ATOM    567  HA  THR A  40       4.554   2.877  -4.077  1.00  0.00           H  
ATOM    568  HB  THR A  40       3.657   1.637  -6.723  1.00  0.00           H  
ATOM    569  HG1 THR A  40       3.545   3.750  -7.423  1.00  0.00           H  
ATOM    570 HG21 THR A  40       1.776   1.386  -5.400  1.00  0.00           H  
ATOM    571 HG22 THR A  40       2.362   2.549  -4.187  1.00  0.00           H  
ATOM    572 HG23 THR A  40       1.588   3.135  -5.679  1.00  0.00           H  
ATOM    573  N   LEU A  41       5.218   0.715  -3.178  1.00  0.00           N  
ATOM    574  CA  LEU A  41       5.454  -0.588  -2.580  1.00  0.00           C  
ATOM    575  C   LEU A  41       4.979  -0.572  -1.126  1.00  0.00           C  
ATOM    576  O   LEU A  41       4.669   0.488  -0.583  1.00  0.00           O  
ATOM    577  CB  LEU A  41       6.920  -0.995  -2.744  1.00  0.00           C  
ATOM    578  CG  LEU A  41       7.810  -0.805  -1.513  1.00  0.00           C  
ATOM    579  CD1 LEU A  41       8.050  -2.135  -0.799  1.00  0.00           C  
ATOM    580  CD2 LEU A  41       9.120  -0.109  -1.887  1.00  0.00           C  
ATOM    581  H   LEU A  41       5.242   1.484  -2.539  1.00  0.00           H  
ATOM    582  HA  LEU A  41       4.855  -1.314  -3.130  1.00  0.00           H  
ATOM    583  HB2 LEU A  41       6.955  -2.045  -3.033  1.00  0.00           H  
ATOM    584  HB3 LEU A  41       7.346  -0.423  -3.567  1.00  0.00           H  
ATOM    585  HG  LEU A  41       7.288  -0.153  -0.812  1.00  0.00           H  
ATOM    586 HD11 LEU A  41       7.103  -2.662  -0.683  1.00  0.00           H  
ATOM    587 HD12 LEU A  41       8.735  -2.745  -1.389  1.00  0.00           H  
ATOM    588 HD13 LEU A  41       8.485  -1.948   0.182  1.00  0.00           H  
ATOM    589 HD21 LEU A  41       9.382  -0.357  -2.915  1.00  0.00           H  
ATOM    590 HD22 LEU A  41       8.999   0.970  -1.794  1.00  0.00           H  
ATOM    591 HD23 LEU A  41       9.913  -0.444  -1.219  1.00  0.00           H  
ATOM    592  N   CYS A  42       4.936  -1.757  -0.537  1.00  0.00           N  
ATOM    593  CA  CYS A  42       4.505  -1.891   0.844  1.00  0.00           C  
ATOM    594  C   CYS A  42       5.736  -1.788   1.746  1.00  0.00           C  
ATOM    595  O   CYS A  42       6.766  -2.404   1.469  1.00  0.00           O  
ATOM    596  CB  CYS A  42       3.738  -3.196   1.073  1.00  0.00           C  
ATOM    597  SG  CYS A  42       2.057  -3.234   0.351  1.00  0.00           S  
ATOM    598  H   CYS A  42       5.190  -2.614  -0.985  1.00  0.00           H  
ATOM    599  HA  CYS A  42       3.814  -1.071   1.037  1.00  0.00           H  
ATOM    600  HB2 CYS A  42       4.317  -4.019   0.654  1.00  0.00           H  
ATOM    601  HB3 CYS A  42       3.661  -3.373   2.145  1.00  0.00           H  
ATOM    602  N   SER A  43       5.591  -1.006   2.805  1.00  0.00           N  
ATOM    603  CA  SER A  43       6.680  -0.815   3.748  1.00  0.00           C  
ATOM    604  C   SER A  43       6.133  -0.295   5.079  1.00  0.00           C  
ATOM    605  O   SER A  43       5.588   0.806   5.143  1.00  0.00           O  
ATOM    606  CB  SER A  43       7.728   0.151   3.191  1.00  0.00           C  
ATOM    607  OG  SER A  43       8.912  -0.526   2.778  1.00  0.00           O  
ATOM    608  H   SER A  43       4.752  -0.509   3.022  1.00  0.00           H  
ATOM    609  HA  SER A  43       7.127  -1.800   3.877  1.00  0.00           H  
ATOM    610  HB2 SER A  43       7.307   0.694   2.346  1.00  0.00           H  
ATOM    611  HB3 SER A  43       7.980   0.890   3.952  1.00  0.00           H  
ATOM    612  HG  SER A  43       9.499   0.095   2.260  1.00  0.00           H  
ATOM    613  N   TYR A  44       6.299  -1.111   6.110  1.00  0.00           N  
ATOM    614  CA  TYR A  44       5.829  -0.748   7.435  1.00  0.00           C  
ATOM    615  C   TYR A  44       6.933  -0.056   8.238  1.00  0.00           C  
ATOM    616  O   TYR A  44       8.111  -0.164   7.901  1.00  0.00           O  
ATOM    617  CB  TYR A  44       5.458  -2.061   8.127  1.00  0.00           C  
ATOM    618  CG  TYR A  44       4.990  -3.158   7.168  1.00  0.00           C  
ATOM    619  CD1 TYR A  44       4.311  -2.823   6.015  1.00  0.00           C  
ATOM    620  CD2 TYR A  44       5.247  -4.483   7.459  1.00  0.00           C  
ATOM    621  CE1 TYR A  44       3.871  -3.856   5.114  1.00  0.00           C  
ATOM    622  CE2 TYR A  44       4.808  -5.515   6.557  1.00  0.00           C  
ATOM    623  CZ  TYR A  44       4.141  -5.151   5.429  1.00  0.00           C  
ATOM    624  OH  TYR A  44       3.724  -6.126   4.577  1.00  0.00           O  
ATOM    625  H   TYR A  44       6.744  -2.005   6.050  1.00  0.00           H  
ATOM    626  HA  TYR A  44       4.990  -0.060   7.319  1.00  0.00           H  
ATOM    627  HB2 TYR A  44       6.324  -2.423   8.684  1.00  0.00           H  
ATOM    628  HB3 TYR A  44       4.670  -1.867   8.854  1.00  0.00           H  
ATOM    629  HD1 TYR A  44       4.108  -1.777   5.786  1.00  0.00           H  
ATOM    630  HD2 TYR A  44       5.785  -4.747   8.370  1.00  0.00           H  
ATOM    631  HE1 TYR A  44       3.333  -3.605   4.199  1.00  0.00           H  
ATOM    632  HE2 TYR A  44       5.004  -6.566   6.773  1.00  0.00           H  
ATOM    633  HH  TYR A  44       4.504  -6.491   4.067  1.00  0.00           H  
ATOM    634  N   GLY A  45       6.512   0.640   9.285  1.00  0.00           N  
ATOM    635  CA  GLY A  45       7.451   1.348  10.138  1.00  0.00           C  
ATOM    636  C   GLY A  45       6.728   2.373  11.015  1.00  0.00           C  
ATOM    637  O   GLY A  45       5.669   2.877  10.643  1.00  0.00           O  
ATOM    638  H   GLY A  45       5.553   0.722   9.552  1.00  0.00           H  
ATOM    639  HA2 GLY A  45       7.984   0.636  10.769  1.00  0.00           H  
ATOM    640  HA3 GLY A  45       8.197   1.852   9.524  1.00  0.00           H  
ATOM    641  N   GLU A  46       7.329   2.652  12.162  1.00  0.00           N  
ATOM    642  CA  GLU A  46       6.756   3.608  13.095  1.00  0.00           C  
ATOM    643  C   GLU A  46       5.385   3.126  13.573  1.00  0.00           C  
ATOM    644  O   GLU A  46       4.657   3.868  14.230  1.00  0.00           O  
ATOM    645  CB  GLU A  46       6.661   4.998  12.464  1.00  0.00           C  
ATOM    646  CG  GLU A  46       7.604   5.981  13.160  1.00  0.00           C  
ATOM    647  CD  GLU A  46       7.445   5.913  14.680  1.00  0.00           C  
ATOM    648  OE1 GLU A  46       6.440   6.471  15.171  1.00  0.00           O  
ATOM    649  OE2 GLU A  46       8.331   5.304  15.316  1.00  0.00           O  
ATOM    650  H   GLU A  46       8.191   2.238  12.456  1.00  0.00           H  
ATOM    651  HA  GLU A  46       7.450   3.644  13.935  1.00  0.00           H  
ATOM    652  HB2 GLU A  46       6.908   4.939  11.404  1.00  0.00           H  
ATOM    653  HB3 GLU A  46       5.635   5.362  12.533  1.00  0.00           H  
ATOM    654  HG2 GLU A  46       8.635   5.757  12.887  1.00  0.00           H  
ATOM    655  HG3 GLU A  46       7.398   6.995  12.815  1.00  0.00           H  
ATOM    656  N   GLY A  47       5.075   1.886  13.224  1.00  0.00           N  
ATOM    657  CA  GLY A  47       3.804   1.297  13.609  1.00  0.00           C  
ATOM    658  C   GLY A  47       3.600  -0.060  12.932  1.00  0.00           C  
ATOM    659  O   GLY A  47       3.218  -0.124  11.765  1.00  0.00           O  
ATOM    660  H   GLY A  47       5.673   1.289  12.689  1.00  0.00           H  
ATOM    661  HA2 GLY A  47       3.769   1.175  14.692  1.00  0.00           H  
ATOM    662  HA3 GLY A  47       2.990   1.968  13.337  1.00  0.00           H  
ATOM    663  N   GLY A  48       3.865  -1.111  13.694  1.00  0.00           N  
ATOM    664  CA  GLY A  48       3.716  -2.463  13.182  1.00  0.00           C  
ATOM    665  C   GLY A  48       2.493  -2.572  12.270  1.00  0.00           C  
ATOM    666  O   GLY A  48       2.495  -3.344  11.312  1.00  0.00           O  
ATOM    667  H   GLY A  48       4.176  -1.050  14.643  1.00  0.00           H  
ATOM    668  HA2 GLY A  48       4.612  -2.748  12.631  1.00  0.00           H  
ATOM    669  HA3 GLY A  48       3.618  -3.161  14.013  1.00  0.00           H  
ATOM    670  N   ASN A  49       1.478  -1.787  12.598  1.00  0.00           N  
ATOM    671  CA  ASN A  49       0.251  -1.786  11.820  1.00  0.00           C  
ATOM    672  C   ASN A  49       0.093  -0.431  11.126  1.00  0.00           C  
ATOM    673  O   ASN A  49      -0.655   0.426  11.593  1.00  0.00           O  
ATOM    674  CB  ASN A  49      -0.971  -2.003  12.716  1.00  0.00           C  
ATOM    675  CG  ASN A  49      -1.178  -3.490  13.009  1.00  0.00           C  
ATOM    676  OD1 ASN A  49      -0.423  -4.345  12.579  1.00  0.00           O  
ATOM    677  ND2 ASN A  49      -2.241  -3.750  13.765  1.00  0.00           N  
ATOM    678  H   ASN A  49       1.483  -1.162  13.379  1.00  0.00           H  
ATOM    679  HA  ASN A  49       0.359  -2.607  11.112  1.00  0.00           H  
ATOM    680  HB2 ASN A  49      -0.841  -1.459  13.652  1.00  0.00           H  
ATOM    681  HB3 ASN A  49      -1.858  -1.597  12.232  1.00  0.00           H  
ATOM    682 HD21 ASN A  49      -2.821  -3.001  14.085  1.00  0.00           H  
ATOM    683 HD22 ASN A  49      -2.461  -4.694  14.011  1.00  0.00           H  
ATOM    684  N   GLY A  50       0.810  -0.281  10.023  1.00  0.00           N  
ATOM    685  CA  GLY A  50       0.760   0.956   9.261  1.00  0.00           C  
ATOM    686  C   GLY A  50       1.924   1.038   8.272  1.00  0.00           C  
ATOM    687  O   GLY A  50       2.818   0.193   8.288  1.00  0.00           O  
ATOM    688  H   GLY A  50       1.417  -0.983   9.650  1.00  0.00           H  
ATOM    689  HA2 GLY A  50      -0.185   1.015   8.722  1.00  0.00           H  
ATOM    690  HA3 GLY A  50       0.794   1.807   9.940  1.00  0.00           H  
ATOM    691  N   PHE A  51       1.876   2.064   7.434  1.00  0.00           N  
ATOM    692  CA  PHE A  51       2.915   2.267   6.439  1.00  0.00           C  
ATOM    693  C   PHE A  51       3.772   3.486   6.784  1.00  0.00           C  
ATOM    694  O   PHE A  51       3.290   4.435   7.400  1.00  0.00           O  
ATOM    695  CB  PHE A  51       2.213   2.513   5.102  1.00  0.00           C  
ATOM    696  CG  PHE A  51       3.168   2.652   3.914  1.00  0.00           C  
ATOM    697  CD1 PHE A  51       3.568   1.546   3.231  1.00  0.00           C  
ATOM    698  CD2 PHE A  51       3.616   3.880   3.542  1.00  0.00           C  
ATOM    699  CE1 PHE A  51       4.454   1.675   2.129  1.00  0.00           C  
ATOM    700  CE2 PHE A  51       4.501   4.009   2.440  1.00  0.00           C  
ATOM    701  CZ  PHE A  51       4.901   2.904   1.756  1.00  0.00           C  
ATOM    702  H   PHE A  51       1.145   2.746   7.427  1.00  0.00           H  
ATOM    703  HA  PHE A  51       3.540   1.374   6.437  1.00  0.00           H  
ATOM    704  HB2 PHE A  51       1.525   1.690   4.908  1.00  0.00           H  
ATOM    705  HB3 PHE A  51       1.612   3.419   5.181  1.00  0.00           H  
ATOM    706  HD1 PHE A  51       3.208   0.561   3.529  1.00  0.00           H  
ATOM    707  HD2 PHE A  51       3.295   4.767   4.090  1.00  0.00           H  
ATOM    708  HE1 PHE A  51       4.774   0.789   1.581  1.00  0.00           H  
ATOM    709  HE2 PHE A  51       4.861   4.994   2.141  1.00  0.00           H  
ATOM    710  HZ  PHE A  51       5.581   3.003   0.910  1.00  0.00           H  
ATOM    711  N   GLN A  52       5.030   3.421   6.371  1.00  0.00           N  
ATOM    712  CA  GLN A  52       5.959   4.508   6.627  1.00  0.00           C  
ATOM    713  C   GLN A  52       6.999   4.594   5.508  1.00  0.00           C  
ATOM    714  O   GLN A  52       7.652   3.602   5.186  1.00  0.00           O  
ATOM    715  CB  GLN A  52       6.633   4.343   7.991  1.00  0.00           C  
ATOM    716  CG  GLN A  52       7.553   5.527   8.295  1.00  0.00           C  
ATOM    717  CD  GLN A  52       6.744   6.757   8.712  1.00  0.00           C  
ATOM    718  OE1 GLN A  52       5.949   6.725   9.637  1.00  0.00           O  
ATOM    719  NE2 GLN A  52       6.990   7.839   7.980  1.00  0.00           N  
ATOM    720  H   GLN A  52       5.415   2.646   5.869  1.00  0.00           H  
ATOM    721  HA  GLN A  52       5.351   5.413   6.638  1.00  0.00           H  
ATOM    722  HB2 GLN A  52       5.874   4.257   8.768  1.00  0.00           H  
ATOM    723  HB3 GLN A  52       7.209   3.416   8.006  1.00  0.00           H  
ATOM    724  HG2 GLN A  52       8.248   5.257   9.091  1.00  0.00           H  
ATOM    725  HG3 GLN A  52       8.153   5.761   7.416  1.00  0.00           H  
ATOM    726 HE21 GLN A  52       7.654   7.798   7.234  1.00  0.00           H  
ATOM    727 HE22 GLN A  52       6.510   8.694   8.175  1.00  0.00           H  
ATOM    728  N   CYS A  53       7.120   5.788   4.947  1.00  0.00           N  
ATOM    729  CA  CYS A  53       8.069   6.016   3.871  1.00  0.00           C  
ATOM    730  C   CYS A  53       9.482   5.953   4.455  1.00  0.00           C  
ATOM    731  O   CYS A  53       9.688   6.268   5.626  1.00  0.00           O  
ATOM    732  CB  CYS A  53       7.806   7.342   3.156  1.00  0.00           C  
ATOM    733  SG  CYS A  53       6.820   7.205   1.620  1.00  0.00           S  
ATOM    734  H   CYS A  53       6.585   6.589   5.215  1.00  0.00           H  
ATOM    735  HA  CYS A  53       7.915   5.219   3.144  1.00  0.00           H  
ATOM    736  HB2 CYS A  53       7.291   8.013   3.843  1.00  0.00           H  
ATOM    737  HB3 CYS A  53       8.763   7.806   2.916  1.00  0.00           H  
ATOM    738  N   PRO A  54      10.444   5.533   3.589  1.00  0.00           N  
ATOM    739  CA  PRO A  54      11.830   5.425   4.007  1.00  0.00           C  
ATOM    740  C   PRO A  54      12.481   6.805   4.113  1.00  0.00           C  
ATOM    741  O   PRO A  54      11.901   7.802   3.687  1.00  0.00           O  
ATOM    742  CB  PRO A  54      12.488   4.537   2.962  1.00  0.00           C  
ATOM    743  CG  PRO A  54      11.566   4.562   1.754  1.00  0.00           C  
ATOM    744  CD  PRO A  54      10.236   5.151   2.195  1.00  0.00           C  
ATOM    745  HA  PRO A  54      11.887   5.025   4.922  1.00  0.00           H  
ATOM    746  HB2 PRO A  54      13.480   4.907   2.704  1.00  0.00           H  
ATOM    747  HB3 PRO A  54      12.614   3.521   3.337  1.00  0.00           H  
ATOM    748  HG2 PRO A  54      12.002   5.160   0.954  1.00  0.00           H  
ATOM    749  HG3 PRO A  54      11.425   3.555   1.360  1.00  0.00           H  
ATOM    750  HD2 PRO A  54       9.963   6.012   1.585  1.00  0.00           H  
ATOM    751  HD3 PRO A  54       9.429   4.424   2.099  1.00  0.00           H  
ATOM    752  N   THR A  55      13.676   6.819   4.684  1.00  0.00           N  
ATOM    753  CA  THR A  55      14.412   8.061   4.852  1.00  0.00           C  
ATOM    754  C   THR A  55      14.791   8.643   3.490  1.00  0.00           C  
ATOM    755  O   THR A  55      15.401   7.962   2.667  1.00  0.00           O  
ATOM    756  CB  THR A  55      15.617   7.779   5.750  1.00  0.00           C  
ATOM    757  OG1 THR A  55      15.852   9.017   6.415  1.00  0.00           O  
ATOM    758  CG2 THR A  55      16.900   7.537   4.949  1.00  0.00           C  
ATOM    759  H   THR A  55      14.141   6.002   5.029  1.00  0.00           H  
ATOM    760  HA  THR A  55      13.757   8.784   5.339  1.00  0.00           H  
ATOM    761  HB  THR A  55      15.416   6.945   6.423  1.00  0.00           H  
ATOM    762  HG1 THR A  55      15.674   8.919   7.393  1.00  0.00           H  
ATOM    763 HG21 THR A  55      17.671   7.143   5.611  1.00  0.00           H  
ATOM    764 HG22 THR A  55      16.700   6.818   4.155  1.00  0.00           H  
ATOM    765 HG23 THR A  55      17.239   8.476   4.514  1.00  0.00           H  
ATOM    766  N   GLY A  56      14.414   9.899   3.293  1.00  0.00           N  
ATOM    767  CA  GLY A  56      14.708  10.581   2.044  1.00  0.00           C  
ATOM    768  C   GLY A  56      13.526  10.488   1.078  1.00  0.00           C  
ATOM    769  O   GLY A  56      13.573  11.039  -0.021  1.00  0.00           O  
ATOM    770  H   GLY A  56      13.919  10.447   3.967  1.00  0.00           H  
ATOM    771  HA2 GLY A  56      14.938  11.628   2.243  1.00  0.00           H  
ATOM    772  HA3 GLY A  56      15.593  10.142   1.585  1.00  0.00           H  
ATOM    773  N   TYR A  57      12.494   9.786   1.521  1.00  0.00           N  
ATOM    774  CA  TYR A  57      11.302   9.614   0.709  1.00  0.00           C  
ATOM    775  C   TYR A  57      10.094  10.294   1.357  1.00  0.00           C  
ATOM    776  O   TYR A  57      10.084  10.534   2.563  1.00  0.00           O  
ATOM    777  CB  TYR A  57      11.048   8.106   0.646  1.00  0.00           C  
ATOM    778  CG  TYR A  57      11.992   7.355  -0.296  1.00  0.00           C  
ATOM    779  CD1 TYR A  57      13.248   6.983   0.139  1.00  0.00           C  
ATOM    780  CD2 TYR A  57      11.587   7.051  -1.579  1.00  0.00           C  
ATOM    781  CE1 TYR A  57      14.136   6.276  -0.748  1.00  0.00           C  
ATOM    782  CE2 TYR A  57      12.475   6.345  -2.466  1.00  0.00           C  
ATOM    783  CZ  TYR A  57      13.706   5.993  -2.006  1.00  0.00           C  
ATOM    784  OH  TYR A  57      14.544   5.325  -2.844  1.00  0.00           O  
ATOM    785  H   TYR A  57      12.463   9.341   2.417  1.00  0.00           H  
ATOM    786  HA  TYR A  57      11.488  10.069  -0.263  1.00  0.00           H  
ATOM    787  HB2 TYR A  57      11.146   7.690   1.649  1.00  0.00           H  
ATOM    788  HB3 TYR A  57      10.021   7.933   0.328  1.00  0.00           H  
ATOM    789  HD1 TYR A  57      13.568   7.223   1.153  1.00  0.00           H  
ATOM    790  HD2 TYR A  57      10.595   7.345  -1.922  1.00  0.00           H  
ATOM    791  HE1 TYR A  57      15.130   5.976  -0.418  1.00  0.00           H  
ATOM    792  HE2 TYR A  57      12.168   6.098  -3.483  1.00  0.00           H  
ATOM    793  HH  TYR A  57      14.685   4.391  -2.515  1.00  0.00           H  
ATOM    794  N   ARG A  58       9.104  10.588   0.525  1.00  0.00           N  
ATOM    795  CA  ARG A  58       7.894  11.237   1.001  1.00  0.00           C  
ATOM    796  C   ARG A  58       6.698  10.825   0.142  1.00  0.00           C  
ATOM    797  O   ARG A  58       6.757  10.894  -1.085  1.00  0.00           O  
ATOM    798  CB  ARG A  58       8.037  12.759   0.970  1.00  0.00           C  
ATOM    799  CG  ARG A  58       8.373  13.249  -0.440  1.00  0.00           C  
ATOM    800  CD  ARG A  58       8.627  14.758  -0.451  1.00  0.00           C  
ATOM    801  NE  ARG A  58      10.050  15.035  -0.156  1.00  0.00           N  
ATOM    802  CZ  ARG A  58      10.590  16.272  -0.121  1.00  0.00           C  
ATOM    803  NH1 ARG A  58       9.826  17.359  -0.363  1.00  0.00           N  
ATOM    804  NH2 ARG A  58      11.874  16.403   0.154  1.00  0.00           N  
ATOM    805  H   ARG A  58       9.120  10.390  -0.455  1.00  0.00           H  
ATOM    806  HA  ARG A  58       7.778  10.889   2.028  1.00  0.00           H  
ATOM    807  HB2 ARG A  58       7.110  13.222   1.308  1.00  0.00           H  
ATOM    808  HB3 ARG A  58       8.819  13.070   1.662  1.00  0.00           H  
ATOM    809  HG2 ARG A  58       9.256  12.726  -0.810  1.00  0.00           H  
ATOM    810  HG3 ARG A  58       7.554  13.009  -1.118  1.00  0.00           H  
ATOM    811  HD2 ARG A  58       8.361  15.173  -1.424  1.00  0.00           H  
ATOM    812  HD3 ARG A  58       7.992  15.247   0.288  1.00  0.00           H  
ATOM    813  HE  ARG A  58      10.650  14.257   0.029  1.00  0.00           H  
ATOM    814 HH11 ARG A  58       8.854  17.251  -0.571  1.00  0.00           H  
ATOM    815 HH12 ARG A  58      10.234  18.272  -0.336  1.00  0.00           H  
ATOM    816 HH21 ARG A  58      12.350  17.281   0.199  1.00  0.00           H  
ATOM    817  N   GLN A  59       5.639  10.407   0.819  1.00  0.00           N  
ATOM    818  CA  GLN A  59       4.430   9.984   0.132  1.00  0.00           C  
ATOM    819  C   GLN A  59       4.162  10.887  -1.074  1.00  0.00           C  
ATOM    820  O   GLN A  59       4.413  12.090  -1.021  1.00  0.00           O  
ATOM    821  CB  GLN A  59       3.233   9.973   1.085  1.00  0.00           C  
ATOM    822  CG  GLN A  59       2.879  11.391   1.537  1.00  0.00           C  
ATOM    823  CD  GLN A  59       2.331  11.391   2.966  1.00  0.00           C  
ATOM    824  OE1 GLN A  59       2.952  11.876   3.897  1.00  0.00           O  
ATOM    825  NE2 GLN A  59       1.135  10.821   3.086  1.00  0.00           N  
ATOM    826  H   GLN A  59       5.598  10.355   1.817  1.00  0.00           H  
ATOM    827  HA  GLN A  59       4.628   8.967  -0.204  1.00  0.00           H  
ATOM    828  HB2 GLN A  59       2.375   9.520   0.591  1.00  0.00           H  
ATOM    829  HB3 GLN A  59       3.463   9.357   1.956  1.00  0.00           H  
ATOM    830  HG2 GLN A  59       3.764  12.025   1.484  1.00  0.00           H  
ATOM    831  HG3 GLN A  59       2.139  11.818   0.860  1.00  0.00           H  
ATOM    832 HE21 GLN A  59       0.679  10.441   2.281  1.00  0.00           H  
ATOM    833 HE22 GLN A  59       0.693  10.771   3.982  1.00  0.00           H  
ATOM    834  N   CYS A  60       3.655  10.270  -2.132  1.00  0.00           N  
ATOM    835  CA  CYS A  60       3.351  11.003  -3.349  1.00  0.00           C  
ATOM    836  C   CYS A  60       2.013  11.720  -3.156  1.00  0.00           C  
ATOM    837  O   CYS A  60       0.955  11.094  -3.211  1.00  0.00           O  
ATOM    838  CB  CYS A  60       3.335  10.085  -4.573  1.00  0.00           C  
ATOM    839  SG  CYS A  60       4.216  10.742  -6.037  1.00  0.00           S  
ATOM    840  H   CYS A  60       3.454   9.292  -2.167  1.00  0.00           H  
ATOM    841  HA  CYS A  60       4.157  11.722  -3.492  1.00  0.00           H  
ATOM    842  HB2 CYS A  60       3.780   9.129  -4.298  1.00  0.00           H  
ATOM    843  HB3 CYS A  60       2.300   9.888  -4.849  1.00  0.00           H  
TER     844      CYS A  60                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   1     -23.520 -11.001  -1.558  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -23.063  -9.757  -0.963  1.00  0.00           C  
ATOM      3  C   ASP A   1     -22.278  -8.957  -2.005  1.00  0.00           C  
ATOM      4  O   ASP A   1     -22.101  -9.408  -3.135  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -22.136 -10.021   0.226  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -22.575 -11.162   1.147  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -23.554 -10.943   1.893  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -21.923 -12.226   1.083  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -23.539 -11.784  -0.936  1.00  0.00           H  
ATOM     10  HA  ASP A   1     -23.968  -9.244  -0.640  1.00  0.00           H  
ATOM     11  HB2 ASP A   1     -21.139 -10.244  -0.153  1.00  0.00           H  
ATOM     12  HB3 ASP A   1     -22.056  -9.108   0.815  1.00  0.00           H  
ATOM     13  N   ARG A   2     -21.828  -7.783  -1.587  1.00  0.00           N  
ATOM     14  CA  ARG A   2     -21.067  -6.915  -2.470  1.00  0.00           C  
ATOM     15  C   ARG A   2     -19.704  -6.592  -1.851  1.00  0.00           C  
ATOM     16  O   ARG A   2     -19.520  -6.731  -0.643  1.00  0.00           O  
ATOM     17  CB  ARG A   2     -21.817  -5.611  -2.743  1.00  0.00           C  
ATOM     18  CG  ARG A   2     -23.323  -5.858  -2.853  1.00  0.00           C  
ATOM     19  CD  ARG A   2     -24.071  -5.211  -1.684  1.00  0.00           C  
ATOM     20  NE  ARG A   2     -24.811  -4.020  -2.155  1.00  0.00           N  
ATOM     21  CZ  ARG A   2     -25.503  -3.190  -1.346  1.00  0.00           C  
ATOM     22  NH1 ARG A   2     -25.555  -3.417  -0.016  1.00  0.00           N  
ATOM     23  NH2 ARG A   2     -26.129  -2.155  -1.873  1.00  0.00           N  
ATOM     24  H   ARG A   2     -21.977  -7.422  -0.665  1.00  0.00           H  
ATOM     25  HA  ARG A   2     -20.953  -7.487  -3.391  1.00  0.00           H  
ATOM     26  HB2 ARG A   2     -21.619  -4.898  -1.942  1.00  0.00           H  
ATOM     27  HB3 ARG A   2     -21.450  -5.163  -3.666  1.00  0.00           H  
ATOM     28  HG2 ARG A   2     -23.694  -5.454  -3.795  1.00  0.00           H  
ATOM     29  HG3 ARG A   2     -23.520  -6.930  -2.866  1.00  0.00           H  
ATOM     30  HD2 ARG A   2     -24.763  -5.929  -1.244  1.00  0.00           H  
ATOM     31  HD3 ARG A   2     -23.366  -4.927  -0.903  1.00  0.00           H  
ATOM     32  HE  ARG A   2     -24.799  -3.816  -3.134  1.00  0.00           H  
ATOM     33 HH11 ARG A   2     -25.079  -4.204   0.377  1.00  0.00           H  
ATOM     34 HH12 ARG A   2     -26.069  -2.797   0.578  1.00  0.00           H  
ATOM     35 HH21 ARG A   2     -26.661  -1.494  -1.345  1.00  0.00           H  
ATOM     36  N   CYS A   3     -18.787  -6.168  -2.707  1.00  0.00           N  
ATOM     37  CA  CYS A   3     -17.448  -5.824  -2.261  1.00  0.00           C  
ATOM     38  C   CYS A   3     -16.673  -5.260  -3.453  1.00  0.00           C  
ATOM     39  O   CYS A   3     -17.054  -5.474  -4.602  1.00  0.00           O  
ATOM     40  CB  CYS A   3     -16.736  -7.024  -1.633  1.00  0.00           C  
ATOM     41  SG  CYS A   3     -15.777  -8.048  -2.810  1.00  0.00           S  
ATOM     42  H   CYS A   3     -18.946  -6.058  -3.688  1.00  0.00           H  
ATOM     43  HA  CYS A   3     -17.562  -5.070  -1.481  1.00  0.00           H  
ATOM     44  HB2 CYS A   3     -16.063  -6.663  -0.855  1.00  0.00           H  
ATOM     45  HB3 CYS A   3     -17.478  -7.655  -1.146  1.00  0.00           H  
ATOM     46  N   ARG A   4     -15.601  -4.547  -3.137  1.00  0.00           N  
ATOM     47  CA  ARG A   4     -14.770  -3.950  -4.169  1.00  0.00           C  
ATOM     48  C   ARG A   4     -13.354  -4.527  -4.110  1.00  0.00           C  
ATOM     49  O   ARG A   4     -12.488  -3.985  -3.424  1.00  0.00           O  
ATOM     50  CB  ARG A   4     -14.702  -2.430  -4.009  1.00  0.00           C  
ATOM     51  CG  ARG A   4     -15.732  -1.738  -4.902  1.00  0.00           C  
ATOM     52  CD  ARG A   4     -17.140  -1.864  -4.315  1.00  0.00           C  
ATOM     53  NE  ARG A   4     -17.529  -0.596  -3.658  1.00  0.00           N  
ATOM     54  CZ  ARG A   4     -18.721  -0.389  -3.059  1.00  0.00           C  
ATOM     55  NH1 ARG A   4     -19.652  -1.366  -3.031  1.00  0.00           N  
ATOM     56  NH2 ARG A   4     -18.963   0.783  -2.502  1.00  0.00           N  
ATOM     57  H   ARG A   4     -15.300  -4.377  -2.199  1.00  0.00           H  
ATOM     58  HA  ARG A   4     -15.261  -4.210  -5.107  1.00  0.00           H  
ATOM     59  HB2 ARG A   4     -14.879  -2.162  -2.968  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -13.701  -2.079  -4.263  1.00  0.00           H  
ATOM     61  HG2 ARG A   4     -15.474  -0.685  -5.014  1.00  0.00           H  
ATOM     62  HG3 ARG A   4     -15.710  -2.178  -5.899  1.00  0.00           H  
ATOM     63  HD2 ARG A   4     -17.852  -2.108  -5.104  1.00  0.00           H  
ATOM     64  HD3 ARG A   4     -17.170  -2.682  -3.594  1.00  0.00           H  
ATOM     65  HE  ARG A   4     -16.868   0.153  -3.657  1.00  0.00           H  
ATOM     66 HH11 ARG A   4     -19.461  -2.252  -3.454  1.00  0.00           H  
ATOM     67 HH12 ARG A   4     -20.533  -1.205  -2.585  1.00  0.00           H  
ATOM     68 HH21 ARG A   4     -19.818   1.017  -2.040  1.00  0.00           H  
ATOM     69  N   TYR A   5     -13.163  -5.617  -4.837  1.00  0.00           N  
ATOM     70  CA  TYR A   5     -11.867  -6.274  -4.875  1.00  0.00           C  
ATOM     71  C   TYR A   5     -10.739  -5.250  -5.016  1.00  0.00           C  
ATOM     72  O   TYR A   5     -10.614  -4.596  -6.049  1.00  0.00           O  
ATOM     73  CB  TYR A   5     -11.885  -7.170  -6.115  1.00  0.00           C  
ATOM     74  CG  TYR A   5     -12.308  -8.613  -5.834  1.00  0.00           C  
ATOM     75  CD1 TYR A   5     -11.508  -9.427  -5.059  1.00  0.00           C  
ATOM     76  CD2 TYR A   5     -13.489  -9.099  -6.356  1.00  0.00           C  
ATOM     77  CE1 TYR A   5     -11.907 -10.786  -4.795  1.00  0.00           C  
ATOM     78  CE2 TYR A   5     -13.888 -10.457  -6.093  1.00  0.00           C  
ATOM     79  CZ  TYR A   5     -13.077 -11.234  -5.325  1.00  0.00           C  
ATOM     80  OH  TYR A   5     -13.453 -12.517  -5.075  1.00  0.00           O  
ATOM     81  H   TYR A   5     -13.873  -6.052  -5.391  1.00  0.00           H  
ATOM     82  HA  TYR A   5     -11.738  -6.819  -3.940  1.00  0.00           H  
ATOM     83  HB2 TYR A   5     -12.562  -6.739  -6.851  1.00  0.00           H  
ATOM     84  HB3 TYR A   5     -10.890  -7.174  -6.562  1.00  0.00           H  
ATOM     85  HD1 TYR A   5     -10.576  -9.044  -4.647  1.00  0.00           H  
ATOM     86  HD2 TYR A   5     -14.121  -8.455  -6.969  1.00  0.00           H  
ATOM     87  HE1 TYR A   5     -11.286 -11.440  -4.184  1.00  0.00           H  
ATOM     88  HE2 TYR A   5     -14.818 -10.854  -6.499  1.00  0.00           H  
ATOM     89  HH  TYR A   5     -13.935 -12.891  -5.867  1.00  0.00           H  
ATOM     90  N   THR A   6      -9.944  -5.143  -3.960  1.00  0.00           N  
ATOM     91  CA  THR A   6      -8.830  -4.211  -3.952  1.00  0.00           C  
ATOM     92  C   THR A   6      -7.504  -4.966  -3.851  1.00  0.00           C  
ATOM     93  O   THR A   6      -7.481  -6.144  -3.498  1.00  0.00           O  
ATOM     94  CB  THR A   6      -9.053  -3.217  -2.811  1.00  0.00           C  
ATOM     95  OG1 THR A   6     -10.457  -2.975  -2.830  1.00  0.00           O  
ATOM     96  CG2 THR A   6      -8.434  -1.848  -3.097  1.00  0.00           C  
ATOM     97  H   THR A   6     -10.052  -5.679  -3.122  1.00  0.00           H  
ATOM     98  HA  THR A   6      -8.823  -3.678  -4.903  1.00  0.00           H  
ATOM     99  HB  THR A   6      -8.686  -3.620  -1.866  1.00  0.00           H  
ATOM    100  HG1 THR A   6     -10.712  -2.379  -2.069  1.00  0.00           H  
ATOM    101 HG21 THR A   6      -8.489  -1.640  -4.166  1.00  0.00           H  
ATOM    102 HG22 THR A   6      -8.982  -1.080  -2.550  1.00  0.00           H  
ATOM    103 HG23 THR A   6      -7.391  -1.846  -2.780  1.00  0.00           H  
ATOM    104  N   LEU A   7      -6.430  -4.256  -4.166  1.00  0.00           N  
ATOM    105  CA  LEU A   7      -5.103  -4.844  -4.115  1.00  0.00           C  
ATOM    106  C   LEU A   7      -4.410  -4.417  -2.819  1.00  0.00           C  
ATOM    107  O   LEU A   7      -4.014  -3.262  -2.673  1.00  0.00           O  
ATOM    108  CB  LEU A   7      -4.312  -4.494  -5.378  1.00  0.00           C  
ATOM    109  CG  LEU A   7      -4.768  -5.184  -6.665  1.00  0.00           C  
ATOM    110  CD1 LEU A   7      -5.436  -4.186  -7.614  1.00  0.00           C  
ATOM    111  CD2 LEU A   7      -3.605  -5.919  -7.335  1.00  0.00           C  
ATOM    112  H   LEU A   7      -6.457  -3.298  -4.452  1.00  0.00           H  
ATOM    113  HA  LEU A   7      -5.226  -5.927  -4.101  1.00  0.00           H  
ATOM    114  HB2 LEU A   7      -4.364  -3.416  -5.528  1.00  0.00           H  
ATOM    115  HB3 LEU A   7      -3.265  -4.743  -5.207  1.00  0.00           H  
ATOM    116  HG  LEU A   7      -5.516  -5.933  -6.406  1.00  0.00           H  
ATOM    117 HD11 LEU A   7      -6.208  -3.635  -7.076  1.00  0.00           H  
ATOM    118 HD12 LEU A   7      -4.690  -3.489  -7.994  1.00  0.00           H  
ATOM    119 HD13 LEU A   7      -5.889  -4.724  -8.447  1.00  0.00           H  
ATOM    120 HD21 LEU A   7      -2.737  -5.261  -7.381  1.00  0.00           H  
ATOM    121 HD22 LEU A   7      -3.356  -6.808  -6.755  1.00  0.00           H  
ATOM    122 HD23 LEU A   7      -3.893  -6.213  -8.344  1.00  0.00           H  
ATOM    123  N   CYS A   8      -4.286  -5.374  -1.910  1.00  0.00           N  
ATOM    124  CA  CYS A   8      -3.649  -5.112  -0.630  1.00  0.00           C  
ATOM    125  C   CYS A   8      -2.449  -6.050  -0.491  1.00  0.00           C  
ATOM    126  O   CYS A   8      -2.318  -7.014  -1.244  1.00  0.00           O  
ATOM    127  CB  CYS A   8      -4.631  -5.264   0.533  1.00  0.00           C  
ATOM    128  SG  CYS A   8      -6.030  -4.085   0.516  1.00  0.00           S  
ATOM    129  H   CYS A   8      -4.611  -6.310  -2.036  1.00  0.00           H  
ATOM    130  HA  CYS A   8      -3.326  -4.071  -0.649  1.00  0.00           H  
ATOM    131  HB2 CYS A   8      -5.029  -6.279   0.523  1.00  0.00           H  
ATOM    132  HB3 CYS A   8      -4.085  -5.145   1.469  1.00  0.00           H  
ATOM    133  N   CYS A   9      -1.601  -5.735   0.479  1.00  0.00           N  
ATOM    134  CA  CYS A   9      -0.416  -6.537   0.727  1.00  0.00           C  
ATOM    135  C   CYS A   9      -0.703  -7.466   1.908  1.00  0.00           C  
ATOM    136  O   CYS A   9      -1.560  -7.171   2.740  1.00  0.00           O  
ATOM    137  CB  CYS A   9       0.818  -5.666   0.972  1.00  0.00           C  
ATOM    138  SG  CYS A   9       1.781  -5.260  -0.530  1.00  0.00           S  
ATOM    139  H   CYS A   9      -1.714  -4.950   1.086  1.00  0.00           H  
ATOM    140  HA  CYS A   9      -0.231  -7.113  -0.181  1.00  0.00           H  
ATOM    141  HB2 CYS A   9       0.499  -4.736   1.444  1.00  0.00           H  
ATOM    142  HB3 CYS A   9       1.471  -6.175   1.679  1.00  0.00           H  
ATOM    143  N   ASP A  10       0.031  -8.568   1.947  1.00  0.00           N  
ATOM    144  CA  ASP A  10      -0.133  -9.541   3.013  1.00  0.00           C  
ATOM    145  C   ASP A  10       0.794  -9.180   4.175  1.00  0.00           C  
ATOM    146  O   ASP A  10       0.705  -9.769   5.251  1.00  0.00           O  
ATOM    147  CB  ASP A  10       0.231 -10.948   2.536  1.00  0.00           C  
ATOM    148  CG  ASP A  10      -0.878 -11.684   1.783  1.00  0.00           C  
ATOM    149  OD1 ASP A  10      -1.023 -11.409   0.572  1.00  0.00           O  
ATOM    150  OD2 ASP A  10      -1.559 -12.506   2.435  1.00  0.00           O  
ATOM    151  H   ASP A  10       0.726  -8.801   1.266  1.00  0.00           H  
ATOM    152  HA  ASP A  10      -1.187  -9.488   3.287  1.00  0.00           H  
ATOM    153  HB2 ASP A  10       1.106 -10.881   1.888  1.00  0.00           H  
ATOM    154  HB3 ASP A  10       0.520 -11.545   3.401  1.00  0.00           H  
ATOM    155  N   GLY A  11       1.663  -8.213   3.918  1.00  0.00           N  
ATOM    156  CA  GLY A  11       2.606  -7.767   4.928  1.00  0.00           C  
ATOM    157  C   GLY A  11       3.934  -8.518   4.809  1.00  0.00           C  
ATOM    158  O   GLY A  11       4.997  -7.947   5.050  1.00  0.00           O  
ATOM    159  H   GLY A  11       1.729  -7.740   3.040  1.00  0.00           H  
ATOM    160  HA2 GLY A  11       2.778  -6.696   4.822  1.00  0.00           H  
ATOM    161  HA3 GLY A  11       2.183  -7.924   5.920  1.00  0.00           H  
ATOM    162  N   ALA A  12       3.829  -9.785   4.437  1.00  0.00           N  
ATOM    163  CA  ALA A  12       5.009 -10.619   4.282  1.00  0.00           C  
ATOM    164  C   ALA A  12       4.721 -11.717   3.255  1.00  0.00           C  
ATOM    165  O   ALA A  12       4.492 -12.868   3.620  1.00  0.00           O  
ATOM    166  CB  ALA A  12       5.414 -11.188   5.644  1.00  0.00           C  
ATOM    167  H   ALA A  12       2.961 -10.241   4.243  1.00  0.00           H  
ATOM    168  HA  ALA A  12       5.815  -9.988   3.911  1.00  0.00           H  
ATOM    169  HB1 ALA A  12       5.752 -10.377   6.290  1.00  0.00           H  
ATOM    170  HB2 ALA A  12       4.557 -11.682   6.101  1.00  0.00           H  
ATOM    171  HB3 ALA A  12       6.221 -11.908   5.512  1.00  0.00           H  
ATOM    172  N   LEU A  13       4.743 -11.319   1.991  1.00  0.00           N  
ATOM    173  CA  LEU A  13       4.488 -12.255   0.909  1.00  0.00           C  
ATOM    174  C   LEU A  13       4.520 -11.505  -0.424  1.00  0.00           C  
ATOM    175  O   LEU A  13       5.587 -11.306  -1.003  1.00  0.00           O  
ATOM    176  CB  LEU A  13       3.183 -13.015   1.155  1.00  0.00           C  
ATOM    177  CG  LEU A  13       2.633 -13.806  -0.034  1.00  0.00           C  
ATOM    178  CD1 LEU A  13       3.011 -15.285   0.070  1.00  0.00           C  
ATOM    179  CD2 LEU A  13       1.122 -13.607  -0.173  1.00  0.00           C  
ATOM    180  H   LEU A  13       4.930 -10.381   1.704  1.00  0.00           H  
ATOM    181  HA  LEU A  13       5.294 -12.987   0.913  1.00  0.00           H  
ATOM    182  HB2 LEU A  13       3.340 -13.706   1.984  1.00  0.00           H  
ATOM    183  HB3 LEU A  13       2.424 -12.302   1.474  1.00  0.00           H  
ATOM    184  HG  LEU A  13       3.094 -13.420  -0.943  1.00  0.00           H  
ATOM    185 HD11 LEU A  13       4.016 -15.432  -0.323  1.00  0.00           H  
ATOM    186 HD12 LEU A  13       2.979 -15.596   1.114  1.00  0.00           H  
ATOM    187 HD13 LEU A  13       2.304 -15.881  -0.508  1.00  0.00           H  
ATOM    188 HD21 LEU A  13       0.762 -14.161  -1.039  1.00  0.00           H  
ATOM    189 HD22 LEU A  13       0.625 -13.972   0.725  1.00  0.00           H  
ATOM    190 HD23 LEU A  13       0.906 -12.547  -0.304  1.00  0.00           H  
ATOM    191  N   LYS A  14       3.338 -11.110  -0.874  1.00  0.00           N  
ATOM    192  CA  LYS A  14       3.218 -10.387  -2.129  1.00  0.00           C  
ATOM    193  C   LYS A  14       1.825  -9.762  -2.221  1.00  0.00           C  
ATOM    194  O   LYS A  14       0.848 -10.341  -1.747  1.00  0.00           O  
ATOM    195  CB  LYS A  14       3.560 -11.300  -3.308  1.00  0.00           C  
ATOM    196  CG  LYS A  14       2.515 -12.404  -3.468  1.00  0.00           C  
ATOM    197  CD  LYS A  14       1.388 -11.962  -4.403  1.00  0.00           C  
ATOM    198  CE  LYS A  14       1.943 -11.512  -5.756  1.00  0.00           C  
ATOM    199  NZ  LYS A  14       1.132 -12.072  -6.861  1.00  0.00           N  
ATOM    200  H   LYS A  14       2.474 -11.277  -0.397  1.00  0.00           H  
ATOM    201  HA  LYS A  14       3.957  -9.585  -2.116  1.00  0.00           H  
ATOM    202  HB2 LYS A  14       3.617 -10.712  -4.224  1.00  0.00           H  
ATOM    203  HB3 LYS A  14       4.544 -11.744  -3.155  1.00  0.00           H  
ATOM    204  HG2 LYS A  14       2.988 -13.303  -3.864  1.00  0.00           H  
ATOM    205  HG3 LYS A  14       2.103 -12.665  -2.493  1.00  0.00           H  
ATOM    206  HD2 LYS A  14       0.686 -12.783  -4.549  1.00  0.00           H  
ATOM    207  HD3 LYS A  14       0.831 -11.144  -3.945  1.00  0.00           H  
ATOM    208  HE2 LYS A  14       1.943 -10.424  -5.813  1.00  0.00           H  
ATOM    209  HE3 LYS A  14       2.978 -11.836  -5.857  1.00  0.00           H  
ATOM    210  HZ1 LYS A  14       1.023 -11.413  -7.624  1.00  0.00           H  
ATOM    211  HZ2 LYS A  14       1.551 -12.908  -7.253  1.00  0.00           H  
ATOM    212  N   ALA A  15       1.777  -8.588  -2.832  1.00  0.00           N  
ATOM    213  CA  ALA A  15       0.520  -7.877  -2.992  1.00  0.00           C  
ATOM    214  C   ALA A  15      -0.422  -8.706  -3.868  1.00  0.00           C  
ATOM    215  O   ALA A  15       0.004  -9.291  -4.862  1.00  0.00           O  
ATOM    216  CB  ALA A  15       0.788  -6.489  -3.576  1.00  0.00           C  
ATOM    217  H   ALA A  15       2.576  -8.123  -3.214  1.00  0.00           H  
ATOM    218  HA  ALA A  15       0.076  -7.762  -2.003  1.00  0.00           H  
ATOM    219  HB1 ALA A  15       1.817  -6.437  -3.933  1.00  0.00           H  
ATOM    220  HB2 ALA A  15       0.106  -6.306  -4.407  1.00  0.00           H  
ATOM    221  HB3 ALA A  15       0.632  -5.733  -2.806  1.00  0.00           H  
ATOM    222  N   VAL A  16      -1.685  -8.730  -3.466  1.00  0.00           N  
ATOM    223  CA  VAL A  16      -2.690  -9.477  -4.201  1.00  0.00           C  
ATOM    224  C   VAL A  16      -4.051  -8.799  -4.030  1.00  0.00           C  
ATOM    225  O   VAL A  16      -4.214  -7.938  -3.167  1.00  0.00           O  
ATOM    226  CB  VAL A  16      -2.689 -10.939  -3.749  1.00  0.00           C  
ATOM    227  CG1 VAL A  16      -3.379 -11.094  -2.393  1.00  0.00           C  
ATOM    228  CG2 VAL A  16      -3.341 -11.838  -4.801  1.00  0.00           C  
ATOM    229  H   VAL A  16      -2.022  -8.251  -2.655  1.00  0.00           H  
ATOM    230  HA  VAL A  16      -2.414  -9.450  -5.255  1.00  0.00           H  
ATOM    231  HB  VAL A  16      -1.652 -11.254  -3.636  1.00  0.00           H  
ATOM    232 HG11 VAL A  16      -3.697 -10.116  -2.033  1.00  0.00           H  
ATOM    233 HG12 VAL A  16      -4.249 -11.742  -2.499  1.00  0.00           H  
ATOM    234 HG13 VAL A  16      -2.683 -11.535  -1.679  1.00  0.00           H  
ATOM    235 HG21 VAL A  16      -3.095 -12.880  -4.593  1.00  0.00           H  
ATOM    236 HG22 VAL A  16      -4.423 -11.708  -4.771  1.00  0.00           H  
ATOM    237 HG23 VAL A  16      -2.971 -11.568  -5.790  1.00  0.00           H  
ATOM    238  N   SER A  17      -4.992  -9.213  -4.865  1.00  0.00           N  
ATOM    239  CA  SER A  17      -6.333  -8.657  -4.816  1.00  0.00           C  
ATOM    240  C   SER A  17      -7.205  -9.476  -3.862  1.00  0.00           C  
ATOM    241  O   SER A  17      -7.227 -10.703  -3.935  1.00  0.00           O  
ATOM    242  CB  SER A  17      -6.963  -8.616  -6.210  1.00  0.00           C  
ATOM    243  OG  SER A  17      -5.990  -8.412  -7.230  1.00  0.00           O  
ATOM    244  H   SER A  17      -4.851  -9.915  -5.563  1.00  0.00           H  
ATOM    245  HA  SER A  17      -6.210  -7.640  -4.444  1.00  0.00           H  
ATOM    246  HB2 SER A  17      -7.493  -9.551  -6.396  1.00  0.00           H  
ATOM    247  HB3 SER A  17      -7.703  -7.817  -6.250  1.00  0.00           H  
ATOM    248  HG  SER A  17      -5.098  -8.223  -6.819  1.00  0.00           H  
ATOM    249  N   ALA A  18      -7.904  -8.763  -2.992  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -8.777  -9.408  -2.025  1.00  0.00           C  
ATOM    251  C   ALA A  18     -10.154  -8.744  -2.064  1.00  0.00           C  
ATOM    252  O   ALA A  18     -10.284  -7.601  -2.499  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -8.137  -9.343  -0.636  1.00  0.00           C  
ATOM    254  H   ALA A  18      -7.882  -7.764  -2.940  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -8.878 -10.453  -2.316  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -8.849  -8.922   0.073  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -7.858 -10.348  -0.318  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -7.248  -8.714  -0.675  1.00  0.00           H  
ATOM    259  N   CYS A  19     -11.148  -9.488  -1.603  1.00  0.00           N  
ATOM    260  CA  CYS A  19     -12.511  -8.985  -1.579  1.00  0.00           C  
ATOM    261  C   CYS A  19     -12.784  -8.399  -0.192  1.00  0.00           C  
ATOM    262  O   CYS A  19     -13.262  -9.099   0.698  1.00  0.00           O  
ATOM    263  CB  CYS A  19     -13.523 -10.073  -1.947  1.00  0.00           C  
ATOM    264  SG  CYS A  19     -15.274  -9.609  -1.696  1.00  0.00           S  
ATOM    265  H   CYS A  19     -11.035 -10.417  -1.250  1.00  0.00           H  
ATOM    266  HA  CYS A  19     -12.573  -8.212  -2.344  1.00  0.00           H  
ATOM    267  HB2 CYS A  19     -13.379 -10.344  -2.992  1.00  0.00           H  
ATOM    268  HB3 CYS A  19     -13.309 -10.963  -1.355  1.00  0.00           H  
ATOM    269  N   LEU A  20     -12.465  -7.120  -0.052  1.00  0.00           N  
ATOM    270  CA  LEU A  20     -12.670  -6.432   1.211  1.00  0.00           C  
ATOM    271  C   LEU A  20     -13.784  -5.396   1.048  1.00  0.00           C  
ATOM    272  O   LEU A  20     -14.180  -5.076  -0.071  1.00  0.00           O  
ATOM    273  CB  LEU A  20     -11.352  -5.842   1.719  1.00  0.00           C  
ATOM    274  CG  LEU A  20     -11.096  -4.374   1.373  1.00  0.00           C  
ATOM    275  CD1 LEU A  20     -11.097  -3.506   2.631  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -9.803  -4.218   0.570  1.00  0.00           C  
ATOM    277  H   LEU A  20     -12.076  -6.558  -0.781  1.00  0.00           H  
ATOM    278  HA  LEU A  20     -12.993  -7.176   1.940  1.00  0.00           H  
ATOM    279  HB2 LEU A  20     -11.323  -5.950   2.803  1.00  0.00           H  
ATOM    280  HB3 LEU A  20     -10.532  -6.438   1.318  1.00  0.00           H  
ATOM    281  HG  LEU A  20     -11.912  -4.026   0.739  1.00  0.00           H  
ATOM    282 HD11 LEU A  20     -11.726  -3.969   3.391  1.00  0.00           H  
ATOM    283 HD12 LEU A  20     -10.079  -3.411   3.010  1.00  0.00           H  
ATOM    284 HD13 LEU A  20     -11.488  -2.517   2.390  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -9.171  -5.093   0.725  1.00  0.00           H  
ATOM    286 HD22 LEU A  20     -10.041  -4.127  -0.490  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -9.275  -3.325   0.902  1.00  0.00           H  
ATOM    288  N   HIS A  21     -14.259  -4.902   2.183  1.00  0.00           N  
ATOM    289  CA  HIS A  21     -15.319  -3.909   2.180  1.00  0.00           C  
ATOM    290  C   HIS A  21     -14.751  -2.549   2.588  1.00  0.00           C  
ATOM    291  O   HIS A  21     -13.596  -2.454   3.002  1.00  0.00           O  
ATOM    292  CB  HIS A  21     -16.484  -4.356   3.068  1.00  0.00           C  
ATOM    293  CG  HIS A  21     -16.818  -5.824   2.950  1.00  0.00           C  
ATOM    294  ND1 HIS A  21     -17.592  -6.493   3.881  1.00  0.00           N  
ATOM    295  CD2 HIS A  21     -16.476  -6.742   2.001  1.00  0.00           C  
ATOM    296  CE1 HIS A  21     -17.704  -7.757   3.500  1.00  0.00           C  
ATOM    297  NE2 HIS A  21     -17.011  -7.909   2.335  1.00  0.00           N  
ATOM    298  H   HIS A  21     -13.931  -5.168   3.089  1.00  0.00           H  
ATOM    299  HA  HIS A  21     -15.687  -3.847   1.156  1.00  0.00           H  
ATOM    300  HB2 HIS A  21     -16.241  -4.131   4.107  1.00  0.00           H  
ATOM    301  HB3 HIS A  21     -17.367  -3.770   2.812  1.00  0.00           H  
ATOM    302  HD1 HIS A  21     -17.998  -6.091   4.702  1.00  0.00           H  
ATOM    303  HD2 HIS A  21     -15.867  -6.550   1.118  1.00  0.00           H  
ATOM    304  HE1 HIS A  21     -18.254  -8.538   4.026  1.00  0.00           H  
ATOM    305  N   GLU A  22     -15.588  -1.530   2.456  1.00  0.00           N  
ATOM    306  CA  GLU A  22     -15.183  -0.179   2.806  1.00  0.00           C  
ATOM    307  C   GLU A  22     -15.033  -0.046   4.323  1.00  0.00           C  
ATOM    308  O   GLU A  22     -14.223   0.745   4.803  1.00  0.00           O  
ATOM    309  CB  GLU A  22     -16.174   0.850   2.260  1.00  0.00           C  
ATOM    310  CG  GLU A  22     -15.682   1.438   0.936  1.00  0.00           C  
ATOM    311  CD  GLU A  22     -16.537   2.636   0.516  1.00  0.00           C  
ATOM    312  OE1 GLU A  22     -17.771   2.453   0.444  1.00  0.00           O  
ATOM    313  OE2 GLU A  22     -15.936   3.706   0.277  1.00  0.00           O  
ATOM    314  H   GLU A  22     -16.525  -1.616   2.118  1.00  0.00           H  
ATOM    315  HA  GLU A  22     -14.215  -0.032   2.325  1.00  0.00           H  
ATOM    316  HB2 GLU A  22     -17.147   0.380   2.113  1.00  0.00           H  
ATOM    317  HB3 GLU A  22     -16.313   1.649   2.988  1.00  0.00           H  
ATOM    318  HG2 GLU A  22     -14.642   1.747   1.037  1.00  0.00           H  
ATOM    319  HG3 GLU A  22     -15.713   0.674   0.160  1.00  0.00           H  
ATOM    320  N   SER A  23     -15.828  -0.830   5.035  1.00  0.00           N  
ATOM    321  CA  SER A  23     -15.794  -0.809   6.488  1.00  0.00           C  
ATOM    322  C   SER A  23     -14.593  -1.609   6.995  1.00  0.00           C  
ATOM    323  O   SER A  23     -14.400  -1.748   8.201  1.00  0.00           O  
ATOM    324  CB  SER A  23     -17.092  -1.368   7.077  1.00  0.00           C  
ATOM    325  OG  SER A  23     -17.804  -0.389   7.827  1.00  0.00           O  
ATOM    326  H   SER A  23     -16.485  -1.471   4.637  1.00  0.00           H  
ATOM    327  HA  SER A  23     -15.697   0.242   6.759  1.00  0.00           H  
ATOM    328  HB2 SER A  23     -17.725  -1.739   6.271  1.00  0.00           H  
ATOM    329  HB3 SER A  23     -16.861  -2.220   7.717  1.00  0.00           H  
ATOM    330  HG  SER A  23     -17.561   0.528   7.508  1.00  0.00           H  
ATOM    331  N   GLU A  24     -13.817  -2.115   6.048  1.00  0.00           N  
ATOM    332  CA  GLU A  24     -12.640  -2.898   6.383  1.00  0.00           C  
ATOM    333  C   GLU A  24     -11.418  -2.369   5.629  1.00  0.00           C  
ATOM    334  O   GLU A  24     -11.555  -1.758   4.570  1.00  0.00           O  
ATOM    335  CB  GLU A  24     -12.866  -4.382   6.090  1.00  0.00           C  
ATOM    336  CG  GLU A  24     -11.996  -5.259   6.993  1.00  0.00           C  
ATOM    337  CD  GLU A  24     -11.019  -6.097   6.167  1.00  0.00           C  
ATOM    338  OE1 GLU A  24     -10.227  -5.478   5.425  1.00  0.00           O  
ATOM    339  OE2 GLU A  24     -11.086  -7.339   6.298  1.00  0.00           O  
ATOM    340  H   GLU A  24     -13.982  -1.998   5.068  1.00  0.00           H  
ATOM    341  HA  GLU A  24     -12.499  -2.764   7.456  1.00  0.00           H  
ATOM    342  HB2 GLU A  24     -13.916  -4.630   6.238  1.00  0.00           H  
ATOM    343  HB3 GLU A  24     -12.634  -4.589   5.045  1.00  0.00           H  
ATOM    344  HG2 GLU A  24     -11.443  -4.631   7.691  1.00  0.00           H  
ATOM    345  HG3 GLU A  24     -12.631  -5.915   7.589  1.00  0.00           H  
ATOM    346  N   SER A  25     -10.252  -2.623   6.204  1.00  0.00           N  
ATOM    347  CA  SER A  25      -9.007  -2.181   5.600  1.00  0.00           C  
ATOM    348  C   SER A  25      -8.007  -3.337   5.553  1.00  0.00           C  
ATOM    349  O   SER A  25      -8.226  -4.377   6.173  1.00  0.00           O  
ATOM    350  CB  SER A  25      -8.414  -0.996   6.364  1.00  0.00           C  
ATOM    351  OG  SER A  25      -8.150  -1.319   7.728  1.00  0.00           O  
ATOM    352  H   SER A  25     -10.149  -3.120   7.066  1.00  0.00           H  
ATOM    353  HA  SER A  25      -9.273  -1.865   4.590  1.00  0.00           H  
ATOM    354  HB2 SER A  25      -7.489  -0.679   5.882  1.00  0.00           H  
ATOM    355  HB3 SER A  25      -9.103  -0.153   6.319  1.00  0.00           H  
ATOM    356  HG  SER A  25      -8.245  -0.502   8.297  1.00  0.00           H  
ATOM    357  N   CYS A  26      -6.931  -3.118   4.813  1.00  0.00           N  
ATOM    358  CA  CYS A  26      -5.896  -4.129   4.678  1.00  0.00           C  
ATOM    359  C   CYS A  26      -4.546  -3.422   4.547  1.00  0.00           C  
ATOM    360  O   CYS A  26      -4.490  -2.196   4.458  1.00  0.00           O  
ATOM    361  CB  CYS A  26      -6.168  -5.063   3.497  1.00  0.00           C  
ATOM    362  SG  CYS A  26      -7.136  -4.316   2.136  1.00  0.00           S  
ATOM    363  H   CYS A  26      -6.760  -2.269   4.312  1.00  0.00           H  
ATOM    364  HA  CYS A  26      -5.930  -4.734   5.584  1.00  0.00           H  
ATOM    365  HB2 CYS A  26      -5.214  -5.409   3.099  1.00  0.00           H  
ATOM    366  HB3 CYS A  26      -6.700  -5.942   3.861  1.00  0.00           H  
ATOM    367  N   LEU A  27      -3.491  -4.223   4.540  1.00  0.00           N  
ATOM    368  CA  LEU A  27      -2.146  -3.689   4.421  1.00  0.00           C  
ATOM    369  C   LEU A  27      -2.000  -2.979   3.073  1.00  0.00           C  
ATOM    370  O   LEU A  27      -1.438  -3.536   2.132  1.00  0.00           O  
ATOM    371  CB  LEU A  27      -1.109  -4.791   4.651  1.00  0.00           C  
ATOM    372  CG  LEU A  27       0.244  -4.335   5.200  1.00  0.00           C  
ATOM    373  CD1 LEU A  27       0.813  -5.363   6.180  1.00  0.00           C  
ATOM    374  CD2 LEU A  27       1.221  -4.027   4.063  1.00  0.00           C  
ATOM    375  H   LEU A  27      -3.546  -5.219   4.613  1.00  0.00           H  
ATOM    376  HA  LEU A  27      -2.015  -2.954   5.215  1.00  0.00           H  
ATOM    377  HB2 LEU A  27      -1.532  -5.521   5.341  1.00  0.00           H  
ATOM    378  HB3 LEU A  27      -0.941  -5.307   3.705  1.00  0.00           H  
ATOM    379  HG  LEU A  27       0.093  -3.409   5.755  1.00  0.00           H  
ATOM    380 HD11 LEU A  27       0.191  -5.393   7.075  1.00  0.00           H  
ATOM    381 HD12 LEU A  27       0.822  -6.346   5.711  1.00  0.00           H  
ATOM    382 HD13 LEU A  27       1.829  -5.081   6.454  1.00  0.00           H  
ATOM    383 HD21 LEU A  27       0.809  -3.238   3.433  1.00  0.00           H  
ATOM    384 HD22 LEU A  27       2.172  -3.697   4.481  1.00  0.00           H  
ATOM    385 HD23 LEU A  27       1.377  -4.924   3.465  1.00  0.00           H  
ATOM    386  N   VAL A  28      -2.516  -1.760   3.024  1.00  0.00           N  
ATOM    387  CA  VAL A  28      -2.451  -0.969   1.807  1.00  0.00           C  
ATOM    388  C   VAL A  28      -1.036  -0.411   1.643  1.00  0.00           C  
ATOM    389  O   VAL A  28      -0.390  -0.047   2.623  1.00  0.00           O  
ATOM    390  CB  VAL A  28      -3.524   0.122   1.834  1.00  0.00           C  
ATOM    391  CG1 VAL A  28      -3.374   1.068   0.641  1.00  0.00           C  
ATOM    392  CG2 VAL A  28      -4.926  -0.489   1.878  1.00  0.00           C  
ATOM    393  H   VAL A  28      -2.972  -1.314   3.794  1.00  0.00           H  
ATOM    394  HA  VAL A  28      -2.667  -1.633   0.971  1.00  0.00           H  
ATOM    395  HB  VAL A  28      -3.385   0.707   2.744  1.00  0.00           H  
ATOM    396 HG11 VAL A  28      -3.845   0.623  -0.236  1.00  0.00           H  
ATOM    397 HG12 VAL A  28      -3.857   2.019   0.869  1.00  0.00           H  
ATOM    398 HG13 VAL A  28      -2.317   1.235   0.440  1.00  0.00           H  
ATOM    399 HG21 VAL A  28      -4.847  -1.572   1.973  1.00  0.00           H  
ATOM    400 HG22 VAL A  28      -5.472  -0.087   2.732  1.00  0.00           H  
ATOM    401 HG23 VAL A  28      -5.458  -0.243   0.959  1.00  0.00           H  
ATOM    402  N   PRO A  29      -0.585  -0.361   0.360  1.00  0.00           N  
ATOM    403  CA  PRO A  29       0.743   0.146   0.054  1.00  0.00           C  
ATOM    404  C   PRO A  29       0.785   1.672   0.166  1.00  0.00           C  
ATOM    405  O   PRO A  29      -0.179   2.293   0.610  1.00  0.00           O  
ATOM    406  CB  PRO A  29       1.040  -0.355  -1.350  1.00  0.00           C  
ATOM    407  CG  PRO A  29      -0.304  -0.726  -1.954  1.00  0.00           C  
ATOM    408  CD  PRO A  29      -1.322  -0.783  -0.827  1.00  0.00           C  
ATOM    409  HA  PRO A  29       1.406  -0.195   0.718  1.00  0.00           H  
ATOM    410  HB2 PRO A  29       1.535   0.414  -1.942  1.00  0.00           H  
ATOM    411  HB3 PRO A  29       1.708  -1.216  -1.323  1.00  0.00           H  
ATOM    412  HG2 PRO A  29      -0.603   0.008  -2.701  1.00  0.00           H  
ATOM    413  HG3 PRO A  29      -0.241  -1.690  -2.461  1.00  0.00           H  
ATOM    414  HD2 PRO A  29      -2.167  -0.124  -1.023  1.00  0.00           H  
ATOM    415  HD3 PRO A  29      -1.724  -1.789  -0.706  1.00  0.00           H  
ATOM    416  N   GLY A  30       1.915   2.232  -0.244  1.00  0.00           N  
ATOM    417  CA  GLY A  30       2.097   3.672  -0.196  1.00  0.00           C  
ATOM    418  C   GLY A  30       3.011   4.147  -1.326  1.00  0.00           C  
ATOM    419  O   GLY A  30       3.956   3.453  -1.699  1.00  0.00           O  
ATOM    420  H   GLY A  30       2.695   1.719  -0.604  1.00  0.00           H  
ATOM    421  HA2 GLY A  30       1.129   4.167  -0.274  1.00  0.00           H  
ATOM    422  HA3 GLY A  30       2.523   3.956   0.767  1.00  0.00           H  
ATOM    423  N   ASP A  31       2.699   5.328  -1.840  1.00  0.00           N  
ATOM    424  CA  ASP A  31       3.482   5.904  -2.920  1.00  0.00           C  
ATOM    425  C   ASP A  31       4.494   6.893  -2.339  1.00  0.00           C  
ATOM    426  O   ASP A  31       4.126   7.985  -1.909  1.00  0.00           O  
ATOM    427  CB  ASP A  31       2.589   6.665  -3.902  1.00  0.00           C  
ATOM    428  CG  ASP A  31       1.258   5.985  -4.226  1.00  0.00           C  
ATOM    429  OD1 ASP A  31       0.426   5.894  -3.297  1.00  0.00           O  
ATOM    430  OD2 ASP A  31       1.101   5.571  -5.395  1.00  0.00           O  
ATOM    431  H   ASP A  31       1.929   5.887  -1.531  1.00  0.00           H  
ATOM    432  HA  ASP A  31       3.961   5.057  -3.411  1.00  0.00           H  
ATOM    433  HB2 ASP A  31       2.384   7.655  -3.493  1.00  0.00           H  
ATOM    434  HB3 ASP A  31       3.140   6.813  -4.831  1.00  0.00           H  
ATOM    435  N   CYS A  32       5.752   6.475  -2.344  1.00  0.00           N  
ATOM    436  CA  CYS A  32       6.821   7.310  -1.822  1.00  0.00           C  
ATOM    437  C   CYS A  32       7.360   8.170  -2.968  1.00  0.00           C  
ATOM    438  O   CYS A  32       7.866   7.645  -3.958  1.00  0.00           O  
ATOM    439  CB  CYS A  32       7.923   6.474  -1.168  1.00  0.00           C  
ATOM    440  SG  CYS A  32       7.535   5.878   0.518  1.00  0.00           S  
ATOM    441  H   CYS A  32       6.044   5.585  -2.695  1.00  0.00           H  
ATOM    442  HA  CYS A  32       6.380   7.932  -1.045  1.00  0.00           H  
ATOM    443  HB2 CYS A  32       8.133   5.614  -1.803  1.00  0.00           H  
ATOM    444  HB3 CYS A  32       8.834   7.070  -1.126  1.00  0.00           H  
ATOM    445  N   CYS A  33       7.234   9.477  -2.793  1.00  0.00           N  
ATOM    446  CA  CYS A  33       7.702  10.415  -3.799  1.00  0.00           C  
ATOM    447  C   CYS A  33       8.883  11.194  -3.216  1.00  0.00           C  
ATOM    448  O   CYS A  33       8.893  11.516  -2.029  1.00  0.00           O  
ATOM    449  CB  CYS A  33       6.581  11.344  -4.271  1.00  0.00           C  
ATOM    450  SG  CYS A  33       5.637  12.153  -2.928  1.00  0.00           S  
ATOM    451  H   CYS A  33       6.820   9.896  -1.984  1.00  0.00           H  
ATOM    452  HA  CYS A  33       8.016   9.821  -4.658  1.00  0.00           H  
ATOM    453  HB2 CYS A  33       7.014  12.116  -4.909  1.00  0.00           H  
ATOM    454  HB3 CYS A  33       5.889  10.771  -4.889  1.00  0.00           H  
ATOM    455  N   ARG A  34       9.848  11.476  -4.079  1.00  0.00           N  
ATOM    456  CA  ARG A  34      11.030  12.212  -3.665  1.00  0.00           C  
ATOM    457  C   ARG A  34      11.693  12.876  -4.873  1.00  0.00           C  
ATOM    458  O   ARG A  34      12.016  12.207  -5.854  1.00  0.00           O  
ATOM    459  CB  ARG A  34      12.041  11.290  -2.980  1.00  0.00           C  
ATOM    460  CG  ARG A  34      12.900  12.065  -1.979  1.00  0.00           C  
ATOM    461  CD  ARG A  34      14.336  12.210  -2.485  1.00  0.00           C  
ATOM    462  NE  ARG A  34      14.722  13.639  -2.511  1.00  0.00           N  
ATOM    463  CZ  ARG A  34      15.296  14.287  -1.474  1.00  0.00           C  
ATOM    464  NH1 ARG A  34      15.556  13.637  -0.320  1.00  0.00           N  
ATOM    465  NH2 ARG A  34      15.598  15.565  -1.608  1.00  0.00           N  
ATOM    466  H   ARG A  34       9.831  11.211  -5.043  1.00  0.00           H  
ATOM    467  HA  ARG A  34      10.662  12.958  -2.961  1.00  0.00           H  
ATOM    468  HB2 ARG A  34      11.515  10.485  -2.467  1.00  0.00           H  
ATOM    469  HB3 ARG A  34      12.681  10.825  -3.730  1.00  0.00           H  
ATOM    470  HG2 ARG A  34      12.468  13.052  -1.810  1.00  0.00           H  
ATOM    471  HG3 ARG A  34      12.900  11.549  -1.018  1.00  0.00           H  
ATOM    472  HD2 ARG A  34      15.016  11.653  -1.841  1.00  0.00           H  
ATOM    473  HD3 ARG A  34      14.423  11.784  -3.484  1.00  0.00           H  
ATOM    474  HE  ARG A  34      14.546  14.156  -3.348  1.00  0.00           H  
ATOM    475 HH11 ARG A  34      15.324  12.669  -0.227  1.00  0.00           H  
ATOM    476 HH12 ARG A  34      15.981  14.125   0.443  1.00  0.00           H  
ATOM    477 HH21 ARG A  34      16.024  16.115  -0.891  1.00  0.00           H  
ATOM    478  N   GLY A  35      11.874  14.184  -4.764  1.00  0.00           N  
ATOM    479  CA  GLY A  35      12.492  14.945  -5.836  1.00  0.00           C  
ATOM    480  C   GLY A  35      11.607  14.956  -7.084  1.00  0.00           C  
ATOM    481  O   GLY A  35      10.786  15.854  -7.259  1.00  0.00           O  
ATOM    482  H   GLY A  35      11.607  14.721  -3.964  1.00  0.00           H  
ATOM    483  HA2 GLY A  35      12.670  15.968  -5.505  1.00  0.00           H  
ATOM    484  HA3 GLY A  35      13.464  14.515  -6.080  1.00  0.00           H  
ATOM    485  N   LYS A  36      11.802  13.945  -7.917  1.00  0.00           N  
ATOM    486  CA  LYS A  36      11.030  13.826  -9.143  1.00  0.00           C  
ATOM    487  C   LYS A  36      10.844  12.345  -9.481  1.00  0.00           C  
ATOM    488  O   LYS A  36      10.734  11.982 -10.651  1.00  0.00           O  
ATOM    489  CB  LYS A  36      11.682  14.636 -10.266  1.00  0.00           C  
ATOM    490  CG  LYS A  36      12.921  13.922 -10.810  1.00  0.00           C  
ATOM    491  CD  LYS A  36      13.286  14.442 -12.202  1.00  0.00           C  
ATOM    492  CE  LYS A  36      14.735  14.930 -12.242  1.00  0.00           C  
ATOM    493  NZ  LYS A  36      15.454  14.324 -13.385  1.00  0.00           N  
ATOM    494  H   LYS A  36      12.471  13.217  -7.767  1.00  0.00           H  
ATOM    495  HA  LYS A  36      10.050  14.263  -8.956  1.00  0.00           H  
ATOM    496  HB2 LYS A  36      10.963  14.791 -11.071  1.00  0.00           H  
ATOM    497  HB3 LYS A  36      11.959  15.622  -9.894  1.00  0.00           H  
ATOM    498  HG2 LYS A  36      13.759  14.073 -10.130  1.00  0.00           H  
ATOM    499  HG3 LYS A  36      12.736  12.849 -10.856  1.00  0.00           H  
ATOM    500  HD2 LYS A  36      13.144  13.650 -12.939  1.00  0.00           H  
ATOM    501  HD3 LYS A  36      12.616  15.257 -12.477  1.00  0.00           H  
ATOM    502  HE2 LYS A  36      14.757  16.017 -12.326  1.00  0.00           H  
ATOM    503  HE3 LYS A  36      15.238  14.672 -11.310  1.00  0.00           H  
ATOM    504  HZ1 LYS A  36      15.041  13.444 -13.671  1.00  0.00           H  
ATOM    505  HZ2 LYS A  36      15.450  14.928 -14.201  1.00  0.00           H  
ATOM    506  N   SER A  37      10.815  11.531  -8.436  1.00  0.00           N  
ATOM    507  CA  SER A  37      10.644  10.099  -8.608  1.00  0.00           C  
ATOM    508  C   SER A  37       9.696   9.553  -7.538  1.00  0.00           C  
ATOM    509  O   SER A  37       9.959   9.687  -6.344  1.00  0.00           O  
ATOM    510  CB  SER A  37      11.988   9.372  -8.546  1.00  0.00           C  
ATOM    511  OG  SER A  37      12.675   9.412  -9.795  1.00  0.00           O  
ATOM    512  H   SER A  37      10.906  11.835  -7.489  1.00  0.00           H  
ATOM    513  HA  SER A  37      10.210   9.977  -9.601  1.00  0.00           H  
ATOM    514  HB2 SER A  37      12.611   9.826  -7.775  1.00  0.00           H  
ATOM    515  HB3 SER A  37      11.826   8.334  -8.255  1.00  0.00           H  
ATOM    516  HG  SER A  37      13.506   9.962  -9.710  1.00  0.00           H  
ATOM    517  N   ARG A  38       8.612   8.950  -8.004  1.00  0.00           N  
ATOM    518  CA  ARG A  38       7.624   8.383  -7.103  1.00  0.00           C  
ATOM    519  C   ARG A  38       7.403   6.902  -7.420  1.00  0.00           C  
ATOM    520  O   ARG A  38       7.473   6.494  -8.578  1.00  0.00           O  
ATOM    521  CB  ARG A  38       6.291   9.125  -7.210  1.00  0.00           C  
ATOM    522  CG  ARG A  38       5.817   9.194  -8.664  1.00  0.00           C  
ATOM    523  CD  ARG A  38       4.299   9.022  -8.755  1.00  0.00           C  
ATOM    524  NE  ARG A  38       3.895   7.749  -8.119  1.00  0.00           N  
ATOM    525  CZ  ARG A  38       3.846   6.563  -8.765  1.00  0.00           C  
ATOM    526  NH1 ARG A  38       4.177   6.481 -10.071  1.00  0.00           N  
ATOM    527  NH2 ARG A  38       3.470   5.487  -8.099  1.00  0.00           N  
ATOM    528  H   ARG A  38       8.405   8.845  -8.977  1.00  0.00           H  
ATOM    529  HA  ARG A  38       8.049   8.512  -6.107  1.00  0.00           H  
ATOM    530  HB2 ARG A  38       5.540   8.621  -6.603  1.00  0.00           H  
ATOM    531  HB3 ARG A  38       6.399  10.134  -6.811  1.00  0.00           H  
ATOM    532  HG2 ARG A  38       6.105  10.151  -9.099  1.00  0.00           H  
ATOM    533  HG3 ARG A  38       6.310   8.417  -9.247  1.00  0.00           H  
ATOM    534  HD2 ARG A  38       3.801   9.857  -8.263  1.00  0.00           H  
ATOM    535  HD3 ARG A  38       3.986   9.034  -9.798  1.00  0.00           H  
ATOM    536  HE  ARG A  38       3.642   7.767  -7.152  1.00  0.00           H  
ATOM    537 HH11 ARG A  38       4.460   7.300 -10.568  1.00  0.00           H  
ATOM    538 HH12 ARG A  38       4.137   5.599 -10.541  1.00  0.00           H  
ATOM    539 HH21 ARG A  38       3.407   4.574  -8.501  1.00  0.00           H  
ATOM    540  N   LEU A  39       7.140   6.138  -6.370  1.00  0.00           N  
ATOM    541  CA  LEU A  39       6.908   4.713  -6.521  1.00  0.00           C  
ATOM    542  C   LEU A  39       5.976   4.230  -5.409  1.00  0.00           C  
ATOM    543  O   LEU A  39       5.964   4.795  -4.316  1.00  0.00           O  
ATOM    544  CB  LEU A  39       8.238   3.957  -6.581  1.00  0.00           C  
ATOM    545  CG  LEU A  39       9.379   4.542  -5.748  1.00  0.00           C  
ATOM    546  CD1 LEU A  39       9.237   4.153  -4.274  1.00  0.00           C  
ATOM    547  CD2 LEU A  39      10.739   4.134  -6.317  1.00  0.00           C  
ATOM    548  H   LEU A  39       7.085   6.478  -5.431  1.00  0.00           H  
ATOM    549  HA  LEU A  39       6.410   4.562  -7.479  1.00  0.00           H  
ATOM    550  HB2 LEU A  39       8.064   2.931  -6.256  1.00  0.00           H  
ATOM    551  HB3 LEU A  39       8.560   3.910  -7.621  1.00  0.00           H  
ATOM    552  HG  LEU A  39       9.320   5.628  -5.801  1.00  0.00           H  
ATOM    553 HD11 LEU A  39      10.221   3.947  -3.856  1.00  0.00           H  
ATOM    554 HD12 LEU A  39       8.773   4.973  -3.726  1.00  0.00           H  
ATOM    555 HD13 LEU A  39       8.613   3.263  -4.192  1.00  0.00           H  
ATOM    556 HD21 LEU A  39      11.365   5.020  -6.432  1.00  0.00           H  
ATOM    557 HD22 LEU A  39      11.223   3.433  -5.639  1.00  0.00           H  
ATOM    558 HD23 LEU A  39      10.598   3.662  -7.290  1.00  0.00           H  
ATOM    559  N   THR A  40       5.217   3.191  -5.725  1.00  0.00           N  
ATOM    560  CA  THR A  40       4.284   2.626  -4.764  1.00  0.00           C  
ATOM    561  C   THR A  40       4.701   1.203  -4.388  1.00  0.00           C  
ATOM    562  O   THR A  40       4.867   0.350  -5.259  1.00  0.00           O  
ATOM    563  CB  THR A  40       2.880   2.709  -5.366  1.00  0.00           C  
ATOM    564  OG1 THR A  40       2.030   2.897  -4.237  1.00  0.00           O  
ATOM    565  CG2 THR A  40       2.418   1.377  -5.962  1.00  0.00           C  
ATOM    566  H   THR A  40       5.234   2.737  -6.616  1.00  0.00           H  
ATOM    567  HA  THR A  40       4.325   3.222  -3.854  1.00  0.00           H  
ATOM    568  HB  THR A  40       2.819   3.507  -6.105  1.00  0.00           H  
ATOM    569  HG1 THR A  40       1.094   2.626  -4.466  1.00  0.00           H  
ATOM    570 HG21 THR A  40       1.496   1.530  -6.523  1.00  0.00           H  
ATOM    571 HG22 THR A  40       3.189   0.991  -6.628  1.00  0.00           H  
ATOM    572 HG23 THR A  40       2.241   0.662  -5.158  1.00  0.00           H  
ATOM    573  N   LEU A  41       4.859   0.990  -3.091  1.00  0.00           N  
ATOM    574  CA  LEU A  41       5.253  -0.315  -2.589  1.00  0.00           C  
ATOM    575  C   LEU A  41       4.669  -0.517  -1.189  1.00  0.00           C  
ATOM    576  O   LEU A  41       3.898   0.314  -0.709  1.00  0.00           O  
ATOM    577  CB  LEU A  41       6.774  -0.474  -2.648  1.00  0.00           C  
ATOM    578  CG  LEU A  41       7.502   0.410  -3.663  1.00  0.00           C  
ATOM    579  CD1 LEU A  41       8.953   0.649  -3.240  1.00  0.00           C  
ATOM    580  CD2 LEU A  41       7.404  -0.178  -5.072  1.00  0.00           C  
ATOM    581  H   LEU A  41       4.722   1.690  -2.388  1.00  0.00           H  
ATOM    582  HA  LEU A  41       4.824  -1.064  -3.253  1.00  0.00           H  
ATOM    583  HB2 LEU A  41       7.181  -0.268  -1.658  1.00  0.00           H  
ATOM    584  HB3 LEU A  41       7.002  -1.516  -2.876  1.00  0.00           H  
ATOM    585  HG  LEU A  41       7.009   1.381  -3.684  1.00  0.00           H  
ATOM    586 HD11 LEU A  41       9.347  -0.253  -2.770  1.00  0.00           H  
ATOM    587 HD12 LEU A  41       9.552   0.891  -4.119  1.00  0.00           H  
ATOM    588 HD13 LEU A  41       8.995   1.476  -2.533  1.00  0.00           H  
ATOM    589 HD21 LEU A  41       8.397  -0.474  -5.412  1.00  0.00           H  
ATOM    590 HD22 LEU A  41       6.750  -1.049  -5.058  1.00  0.00           H  
ATOM    591 HD23 LEU A  41       6.997   0.572  -5.751  1.00  0.00           H  
ATOM    592  N   CYS A  42       5.058  -1.624  -0.574  1.00  0.00           N  
ATOM    593  CA  CYS A  42       4.581  -1.945   0.761  1.00  0.00           C  
ATOM    594  C   CYS A  42       5.774  -1.907   1.718  1.00  0.00           C  
ATOM    595  O   CYS A  42       6.715  -2.685   1.575  1.00  0.00           O  
ATOM    596  CB  CYS A  42       3.865  -3.297   0.795  1.00  0.00           C  
ATOM    597  SG  CYS A  42       2.574  -3.514  -0.483  1.00  0.00           S  
ATOM    598  H   CYS A  42       5.685  -2.294  -0.972  1.00  0.00           H  
ATOM    599  HA  CYS A  42       3.849  -1.182   1.024  1.00  0.00           H  
ATOM    600  HB2 CYS A  42       4.606  -4.088   0.682  1.00  0.00           H  
ATOM    601  HB3 CYS A  42       3.410  -3.426   1.778  1.00  0.00           H  
ATOM    602  N   SER A  43       5.695  -0.992   2.673  1.00  0.00           N  
ATOM    603  CA  SER A  43       6.756  -0.841   3.655  1.00  0.00           C  
ATOM    604  C   SER A  43       6.232  -0.094   4.883  1.00  0.00           C  
ATOM    605  O   SER A  43       6.067   1.125   4.849  1.00  0.00           O  
ATOM    606  CB  SER A  43       7.957  -0.105   3.058  1.00  0.00           C  
ATOM    607  OG  SER A  43       7.606   1.191   2.582  1.00  0.00           O  
ATOM    608  H   SER A  43       4.926  -0.362   2.783  1.00  0.00           H  
ATOM    609  HA  SER A  43       7.049  -1.857   3.921  1.00  0.00           H  
ATOM    610  HB2 SER A  43       8.738  -0.014   3.814  1.00  0.00           H  
ATOM    611  HB3 SER A  43       8.373  -0.693   2.240  1.00  0.00           H  
ATOM    612  HG  SER A  43       6.930   1.114   1.849  1.00  0.00           H  
ATOM    613  N   TYR A  44       5.983  -0.856   5.938  1.00  0.00           N  
ATOM    614  CA  TYR A  44       5.481  -0.281   7.174  1.00  0.00           C  
ATOM    615  C   TYR A  44       6.593  -0.166   8.218  1.00  0.00           C  
ATOM    616  O   TYR A  44       7.735  -0.542   7.957  1.00  0.00           O  
ATOM    617  CB  TYR A  44       4.414  -1.249   7.687  1.00  0.00           C  
ATOM    618  CG  TYR A  44       3.102  -1.205   6.901  1.00  0.00           C  
ATOM    619  CD1 TYR A  44       3.106  -1.432   5.539  1.00  0.00           C  
ATOM    620  CD2 TYR A  44       1.915  -0.938   7.553  1.00  0.00           C  
ATOM    621  CE1 TYR A  44       1.872  -1.390   4.798  1.00  0.00           C  
ATOM    622  CE2 TYR A  44       0.681  -0.896   6.812  1.00  0.00           C  
ATOM    623  CZ  TYR A  44       0.720  -1.124   5.471  1.00  0.00           C  
ATOM    624  OH  TYR A  44      -0.446  -1.085   4.772  1.00  0.00           O  
ATOM    625  H   TYR A  44       6.120  -1.846   5.957  1.00  0.00           H  
ATOM    626  HA  TYR A  44       5.098   0.716   6.951  1.00  0.00           H  
ATOM    627  HB2 TYR A  44       4.813  -2.264   7.653  1.00  0.00           H  
ATOM    628  HB3 TYR A  44       4.206  -1.025   8.734  1.00  0.00           H  
ATOM    629  HD1 TYR A  44       4.044  -1.643   5.025  1.00  0.00           H  
ATOM    630  HD2 TYR A  44       1.912  -0.759   8.627  1.00  0.00           H  
ATOM    631  HE1 TYR A  44       1.860  -1.568   3.724  1.00  0.00           H  
ATOM    632  HE2 TYR A  44      -0.263  -0.687   7.314  1.00  0.00           H  
ATOM    633  HH  TYR A  44      -0.268  -1.246   3.801  1.00  0.00           H  
ATOM    634  N   GLY A  45       6.221   0.354   9.378  1.00  0.00           N  
ATOM    635  CA  GLY A  45       7.173   0.523  10.462  1.00  0.00           C  
ATOM    636  C   GLY A  45       6.978  -0.549  11.536  1.00  0.00           C  
ATOM    637  O   GLY A  45       7.633  -1.591  11.506  1.00  0.00           O  
ATOM    638  H   GLY A  45       5.291   0.658   9.582  1.00  0.00           H  
ATOM    639  HA2 GLY A  45       8.189   0.469  10.071  1.00  0.00           H  
ATOM    640  HA3 GLY A  45       7.055   1.512  10.906  1.00  0.00           H  
ATOM    641  N   GLU A  46       6.073  -0.259  12.459  1.00  0.00           N  
ATOM    642  CA  GLU A  46       5.783  -1.186  13.540  1.00  0.00           C  
ATOM    643  C   GLU A  46       4.387  -0.921  14.106  1.00  0.00           C  
ATOM    644  O   GLU A  46       3.927   0.220  14.127  1.00  0.00           O  
ATOM    645  CB  GLU A  46       6.845  -1.097  14.638  1.00  0.00           C  
ATOM    646  CG  GLU A  46       7.008   0.343  15.128  1.00  0.00           C  
ATOM    647  CD  GLU A  46       8.112   0.442  16.183  1.00  0.00           C  
ATOM    648  OE1 GLU A  46       8.051  -0.355  17.145  1.00  0.00           O  
ATOM    649  OE2 GLU A  46       8.992   1.310  16.004  1.00  0.00           O  
ATOM    650  H   GLU A  46       5.545   0.590  12.477  1.00  0.00           H  
ATOM    651  HA  GLU A  46       5.818  -2.177  13.089  1.00  0.00           H  
ATOM    652  HB2 GLU A  46       6.563  -1.739  15.473  1.00  0.00           H  
ATOM    653  HB3 GLU A  46       7.797  -1.467  14.259  1.00  0.00           H  
ATOM    654  HG2 GLU A  46       7.246   0.992  14.285  1.00  0.00           H  
ATOM    655  HG3 GLU A  46       6.066   0.697  15.548  1.00  0.00           H  
ATOM    656  N   GLY A  47       3.749  -1.995  14.549  1.00  0.00           N  
ATOM    657  CA  GLY A  47       2.414  -1.893  15.112  1.00  0.00           C  
ATOM    658  C   GLY A  47       1.449  -1.239  14.121  1.00  0.00           C  
ATOM    659  O   GLY A  47       0.700  -0.333  14.485  1.00  0.00           O  
ATOM    660  H   GLY A  47       4.129  -2.920  14.528  1.00  0.00           H  
ATOM    661  HA2 GLY A  47       2.050  -2.886  15.378  1.00  0.00           H  
ATOM    662  HA3 GLY A  47       2.447  -1.309  16.032  1.00  0.00           H  
ATOM    663  N   GLY A  48       1.497  -1.724  12.890  1.00  0.00           N  
ATOM    664  CA  GLY A  48       0.636  -1.197  11.844  1.00  0.00           C  
ATOM    665  C   GLY A  48       0.675   0.332  11.820  1.00  0.00           C  
ATOM    666  O   GLY A  48      -0.224   0.987  12.348  1.00  0.00           O  
ATOM    667  H   GLY A  48       2.108  -2.462  12.603  1.00  0.00           H  
ATOM    668  HA2 GLY A  48       0.953  -1.588  10.877  1.00  0.00           H  
ATOM    669  HA3 GLY A  48      -0.387  -1.537  12.005  1.00  0.00           H  
ATOM    670  N   ASN A  49       1.723   0.856  11.203  1.00  0.00           N  
ATOM    671  CA  ASN A  49       1.889   2.296  11.103  1.00  0.00           C  
ATOM    672  C   ASN A  49       1.799   2.716   9.635  1.00  0.00           C  
ATOM    673  O   ASN A  49       2.763   3.233   9.073  1.00  0.00           O  
ATOM    674  CB  ASN A  49       3.256   2.731  11.636  1.00  0.00           C  
ATOM    675  CG  ASN A  49       3.189   4.134  12.241  1.00  0.00           C  
ATOM    676  OD1 ASN A  49       2.235   4.872  12.058  1.00  0.00           O  
ATOM    677  ND2 ASN A  49       4.251   4.460  12.971  1.00  0.00           N  
ATOM    678  H   ASN A  49       2.448   0.316  10.776  1.00  0.00           H  
ATOM    679  HA  ASN A  49       1.087   2.720  11.709  1.00  0.00           H  
ATOM    680  HB2 ASN A  49       3.599   2.021  12.390  1.00  0.00           H  
ATOM    681  HB3 ASN A  49       3.987   2.714  10.828  1.00  0.00           H  
ATOM    682 HD21 ASN A  49       5.001   3.808  13.082  1.00  0.00           H  
ATOM    683 HD22 ASN A  49       4.301   5.358  13.409  1.00  0.00           H  
ATOM    684  N   GLY A  50       0.631   2.477   9.056  1.00  0.00           N  
ATOM    685  CA  GLY A  50       0.403   2.823   7.663  1.00  0.00           C  
ATOM    686  C   GLY A  50       1.655   2.569   6.822  1.00  0.00           C  
ATOM    687  O   GLY A  50       2.030   1.419   6.592  1.00  0.00           O  
ATOM    688  H   GLY A  50      -0.148   2.055   9.520  1.00  0.00           H  
ATOM    689  HA2 GLY A  50      -0.429   2.237   7.271  1.00  0.00           H  
ATOM    690  HA3 GLY A  50       0.117   3.873   7.588  1.00  0.00           H  
ATOM    691  N   PHE A  51       2.267   3.659   6.385  1.00  0.00           N  
ATOM    692  CA  PHE A  51       3.470   3.568   5.574  1.00  0.00           C  
ATOM    693  C   PHE A  51       4.683   4.113   6.330  1.00  0.00           C  
ATOM    694  O   PHE A  51       4.533   4.802   7.338  1.00  0.00           O  
ATOM    695  CB  PHE A  51       3.234   4.425   4.328  1.00  0.00           C  
ATOM    696  CG  PHE A  51       3.736   3.786   3.031  1.00  0.00           C  
ATOM    697  CD1 PHE A  51       3.548   2.457   2.810  1.00  0.00           C  
ATOM    698  CD2 PHE A  51       4.369   4.547   2.099  1.00  0.00           C  
ATOM    699  CE1 PHE A  51       4.013   1.865   1.606  1.00  0.00           C  
ATOM    700  CE2 PHE A  51       4.834   3.956   0.895  1.00  0.00           C  
ATOM    701  CZ  PHE A  51       4.646   2.627   0.674  1.00  0.00           C  
ATOM    702  H   PHE A  51       1.956   4.590   6.577  1.00  0.00           H  
ATOM    703  HA  PHE A  51       3.628   2.515   5.347  1.00  0.00           H  
ATOM    704  HB2 PHE A  51       2.167   4.625   4.234  1.00  0.00           H  
ATOM    705  HB3 PHE A  51       3.728   5.387   4.462  1.00  0.00           H  
ATOM    706  HD1 PHE A  51       3.040   1.847   3.557  1.00  0.00           H  
ATOM    707  HD2 PHE A  51       4.519   5.612   2.276  1.00  0.00           H  
ATOM    708  HE1 PHE A  51       3.863   0.800   1.429  1.00  0.00           H  
ATOM    709  HE2 PHE A  51       5.342   4.565   0.148  1.00  0.00           H  
ATOM    710  HZ  PHE A  51       5.004   2.172  -0.250  1.00  0.00           H  
ATOM    711  N   GLN A  52       5.859   3.783   5.815  1.00  0.00           N  
ATOM    712  CA  GLN A  52       7.097   4.229   6.428  1.00  0.00           C  
ATOM    713  C   GLN A  52       8.146   4.524   5.355  1.00  0.00           C  
ATOM    714  O   GLN A  52       9.104   3.769   5.194  1.00  0.00           O  
ATOM    715  CB  GLN A  52       7.615   3.197   7.432  1.00  0.00           C  
ATOM    716  CG  GLN A  52       8.749   3.779   8.281  1.00  0.00           C  
ATOM    717  CD  GLN A  52       8.302   5.059   8.989  1.00  0.00           C  
ATOM    718  OE1 GLN A  52       8.336   6.147   8.439  1.00  0.00           O  
ATOM    719  NE2 GLN A  52       7.883   4.869  10.237  1.00  0.00           N  
ATOM    720  H   GLN A  52       5.972   3.221   4.995  1.00  0.00           H  
ATOM    721  HA  GLN A  52       6.843   5.147   6.960  1.00  0.00           H  
ATOM    722  HB2 GLN A  52       6.800   2.873   8.080  1.00  0.00           H  
ATOM    723  HB3 GLN A  52       7.970   2.314   6.901  1.00  0.00           H  
ATOM    724  HG2 GLN A  52       9.068   3.043   9.019  1.00  0.00           H  
ATOM    725  HG3 GLN A  52       9.610   3.990   7.648  1.00  0.00           H  
ATOM    726 HE21 GLN A  52       7.880   3.949  10.629  1.00  0.00           H  
ATOM    727 HE22 GLN A  52       7.570   5.646  10.782  1.00  0.00           H  
ATOM    728  N   CYS A  53       7.929   5.623   4.647  1.00  0.00           N  
ATOM    729  CA  CYS A  53       8.843   6.026   3.591  1.00  0.00           C  
ATOM    730  C   CYS A  53      10.259   6.058   4.170  1.00  0.00           C  
ATOM    731  O   CYS A  53      10.521   6.762   5.144  1.00  0.00           O  
ATOM    732  CB  CYS A  53       8.446   7.371   2.982  1.00  0.00           C  
ATOM    733  SG  CYS A  53       7.090   7.288   1.756  1.00  0.00           S  
ATOM    734  H   CYS A  53       7.147   6.230   4.783  1.00  0.00           H  
ATOM    735  HA  CYS A  53       8.764   5.276   2.804  1.00  0.00           H  
ATOM    736  HB2 CYS A  53       8.148   8.045   3.786  1.00  0.00           H  
ATOM    737  HB3 CYS A  53       9.321   7.812   2.505  1.00  0.00           H  
ATOM    738  N   PRO A  54      11.160   5.265   3.529  1.00  0.00           N  
ATOM    739  CA  PRO A  54      12.543   5.197   3.969  1.00  0.00           C  
ATOM    740  C   PRO A  54      13.311   6.457   3.564  1.00  0.00           C  
ATOM    741  O   PRO A  54      12.743   7.368   2.964  1.00  0.00           O  
ATOM    742  CB  PRO A  54      13.096   3.933   3.331  1.00  0.00           C  
ATOM    743  CG  PRO A  54      12.150   3.593   2.191  1.00  0.00           C  
ATOM    744  CD  PRO A  54      10.887   4.418   2.372  1.00  0.00           C  
ATOM    745  HA  PRO A  54      12.587   5.158   4.967  1.00  0.00           H  
ATOM    746  HB2 PRO A  54      14.110   4.092   2.964  1.00  0.00           H  
ATOM    747  HB3 PRO A  54      13.144   3.119   4.054  1.00  0.00           H  
ATOM    748  HG2 PRO A  54      12.616   3.813   1.230  1.00  0.00           H  
ATOM    749  HG3 PRO A  54      11.915   2.529   2.195  1.00  0.00           H  
ATOM    750  HD2 PRO A  54      10.673   5.014   1.486  1.00  0.00           H  
ATOM    751  HD3 PRO A  54      10.019   3.781   2.545  1.00  0.00           H  
ATOM    752  N   THR A  55      14.590   6.468   3.909  1.00  0.00           N  
ATOM    753  CA  THR A  55      15.442   7.601   3.589  1.00  0.00           C  
ATOM    754  C   THR A  55      15.510   7.805   2.075  1.00  0.00           C  
ATOM    755  O   THR A  55      15.774   6.862   1.329  1.00  0.00           O  
ATOM    756  CB  THR A  55      16.809   7.362   4.233  1.00  0.00           C  
ATOM    757  OG1 THR A  55      16.521   7.233   5.623  1.00  0.00           O  
ATOM    758  CG2 THR A  55      17.717   8.590   4.153  1.00  0.00           C  
ATOM    759  H   THR A  55      15.044   5.722   4.398  1.00  0.00           H  
ATOM    760  HA  THR A  55      14.992   8.499   4.013  1.00  0.00           H  
ATOM    761  HB  THR A  55      17.295   6.488   3.799  1.00  0.00           H  
ATOM    762  HG1 THR A  55      16.132   8.086   5.972  1.00  0.00           H  
ATOM    763 HG21 THR A  55      17.117   9.493   4.264  1.00  0.00           H  
ATOM    764 HG22 THR A  55      18.459   8.547   4.951  1.00  0.00           H  
ATOM    765 HG23 THR A  55      18.222   8.606   3.187  1.00  0.00           H  
ATOM    766  N   GLY A  56      15.269   9.041   1.664  1.00  0.00           N  
ATOM    767  CA  GLY A  56      15.301   9.382   0.253  1.00  0.00           C  
ATOM    768  C   GLY A  56      13.895   9.343  -0.352  1.00  0.00           C  
ATOM    769  O   GLY A  56      13.723   9.587  -1.545  1.00  0.00           O  
ATOM    770  H   GLY A  56      15.056   9.802   2.277  1.00  0.00           H  
ATOM    771  HA2 GLY A  56      15.729  10.375   0.123  1.00  0.00           H  
ATOM    772  HA3 GLY A  56      15.948   8.684  -0.278  1.00  0.00           H  
ATOM    773  N   TYR A  57      12.928   9.034   0.498  1.00  0.00           N  
ATOM    774  CA  TYR A  57      11.544   8.962   0.063  1.00  0.00           C  
ATOM    775  C   TYR A  57      10.649   9.852   0.928  1.00  0.00           C  
ATOM    776  O   TYR A  57      10.932  10.067   2.106  1.00  0.00           O  
ATOM    777  CB  TYR A  57      11.121   7.503   0.247  1.00  0.00           C  
ATOM    778  CG  TYR A  57      11.602   6.571  -0.867  1.00  0.00           C  
ATOM    779  CD1 TYR A  57      11.068   6.677  -2.135  1.00  0.00           C  
ATOM    780  CD2 TYR A  57      12.570   5.623  -0.603  1.00  0.00           C  
ATOM    781  CE1 TYR A  57      11.522   5.800  -3.183  1.00  0.00           C  
ATOM    782  CE2 TYR A  57      13.023   4.745  -1.651  1.00  0.00           C  
ATOM    783  CZ  TYR A  57      12.476   4.877  -2.889  1.00  0.00           C  
ATOM    784  OH  TYR A  57      12.905   4.048  -3.879  1.00  0.00           O  
ATOM    785  H   TYR A  57      13.077   8.838   1.467  1.00  0.00           H  
ATOM    786  HA  TYR A  57      11.497   9.307  -0.970  1.00  0.00           H  
ATOM    787  HB2 TYR A  57      11.505   7.141   1.201  1.00  0.00           H  
ATOM    788  HB3 TYR A  57      10.033   7.455   0.303  1.00  0.00           H  
ATOM    789  HD1 TYR A  57      10.304   7.426  -2.343  1.00  0.00           H  
ATOM    790  HD2 TYR A  57      12.992   5.539   0.399  1.00  0.00           H  
ATOM    791  HE1 TYR A  57      11.108   5.874  -4.189  1.00  0.00           H  
ATOM    792  HE2 TYR A  57      13.787   3.993  -1.455  1.00  0.00           H  
ATOM    793  HH  TYR A  57      13.203   4.584  -4.669  1.00  0.00           H  
ATOM    794  N   ARG A  58       9.587  10.347   0.310  1.00  0.00           N  
ATOM    795  CA  ARG A  58       8.649  11.210   1.008  1.00  0.00           C  
ATOM    796  C   ARG A  58       7.211  10.838   0.642  1.00  0.00           C  
ATOM    797  O   ARG A  58       6.726  11.201  -0.429  1.00  0.00           O  
ATOM    798  CB  ARG A  58       8.892  12.681   0.663  1.00  0.00           C  
ATOM    799  CG  ARG A  58       8.301  13.600   1.733  1.00  0.00           C  
ATOM    800  CD  ARG A  58       6.962  14.184   1.276  1.00  0.00           C  
ATOM    801  NE  ARG A  58       6.519  15.234   2.221  1.00  0.00           N  
ATOM    802  CZ  ARG A  58       7.126  16.432   2.359  1.00  0.00           C  
ATOM    803  NH1 ARG A  58       8.207  16.743   1.614  1.00  0.00           N  
ATOM    804  NH2 ARG A  58       6.645  17.295   3.233  1.00  0.00           N  
ATOM    805  H   ARG A  58       9.364  10.169  -0.649  1.00  0.00           H  
ATOM    806  HA  ARG A  58       8.843  11.033   2.066  1.00  0.00           H  
ATOM    807  HB2 ARG A  58       9.962  12.865   0.571  1.00  0.00           H  
ATOM    808  HB3 ARG A  58       8.445  12.910  -0.305  1.00  0.00           H  
ATOM    809  HG2 ARG A  58       8.161  13.042   2.660  1.00  0.00           H  
ATOM    810  HG3 ARG A  58       8.999  14.408   1.950  1.00  0.00           H  
ATOM    811  HD2 ARG A  58       7.061  14.602   0.275  1.00  0.00           H  
ATOM    812  HD3 ARG A  58       6.212  13.395   1.220  1.00  0.00           H  
ATOM    813  HE  ARG A  58       5.721  15.044   2.793  1.00  0.00           H  
ATOM    814 HH11 ARG A  58       8.565  16.083   0.952  1.00  0.00           H  
ATOM    815 HH12 ARG A  58       8.650  17.633   1.721  1.00  0.00           H  
ATOM    816 HH21 ARG A  58       7.034  18.202   3.397  1.00  0.00           H  
ATOM    817  N   GLN A  59       6.570  10.119   1.550  1.00  0.00           N  
ATOM    818  CA  GLN A  59       5.198   9.693   1.336  1.00  0.00           C  
ATOM    819  C   GLN A  59       4.420  10.772   0.579  1.00  0.00           C  
ATOM    820  O   GLN A  59       4.356  11.918   1.018  1.00  0.00           O  
ATOM    821  CB  GLN A  59       4.515   9.353   2.662  1.00  0.00           C  
ATOM    822  CG  GLN A  59       3.034   9.036   2.451  1.00  0.00           C  
ATOM    823  CD  GLN A  59       2.625   7.784   3.231  1.00  0.00           C  
ATOM    824  OE1 GLN A  59       2.357   6.733   2.672  1.00  0.00           O  
ATOM    825  NE2 GLN A  59       2.592   7.955   4.550  1.00  0.00           N  
ATOM    826  H   GLN A  59       6.972   9.828   2.418  1.00  0.00           H  
ATOM    827  HA  GLN A  59       5.265   8.791   0.728  1.00  0.00           H  
ATOM    828  HB2 GLN A  59       5.012   8.500   3.124  1.00  0.00           H  
ATOM    829  HB3 GLN A  59       4.616  10.191   3.352  1.00  0.00           H  
ATOM    830  HG2 GLN A  59       2.426   9.882   2.772  1.00  0.00           H  
ATOM    831  HG3 GLN A  59       2.837   8.887   1.389  1.00  0.00           H  
ATOM    832 HE21 GLN A  59       2.824   8.844   4.944  1.00  0.00           H  
ATOM    833 HE22 GLN A  59       2.336   7.195   5.147  1.00  0.00           H  
ATOM    834  N   CYS A  60       3.848  10.365  -0.545  1.00  0.00           N  
ATOM    835  CA  CYS A  60       3.077  11.282  -1.367  1.00  0.00           C  
ATOM    836  C   CYS A  60       1.688  11.436  -0.742  1.00  0.00           C  
ATOM    837  O   CYS A  60       1.077  12.499  -0.834  1.00  0.00           O  
ATOM    838  CB  CYS A  60       2.999  10.810  -2.820  1.00  0.00           C  
ATOM    839  SG  CYS A  60       3.743  11.955  -4.039  1.00  0.00           S  
ATOM    840  H   CYS A  60       3.905   9.429  -0.895  1.00  0.00           H  
ATOM    841  HA  CYS A  60       3.611  12.232  -1.361  1.00  0.00           H  
ATOM    842  HB2 CYS A  60       3.496   9.843  -2.901  1.00  0.00           H  
ATOM    843  HB3 CYS A  60       1.953  10.653  -3.082  1.00  0.00           H  
TER     844      CYS A  60                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   1     -23.157  -8.338  -0.409  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -23.131  -6.912  -0.683  1.00  0.00           C  
ATOM      3  C   ASP A   1     -22.042  -6.615  -1.715  1.00  0.00           C  
ATOM      4  O   ASP A   1     -21.441  -7.533  -2.271  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -22.813  -6.113   0.583  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -23.383  -6.698   1.877  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -24.624  -6.830   1.942  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -22.564  -7.000   2.772  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -22.262  -8.784  -0.404  1.00  0.00           H  
ATOM     10  HA  ASP A   1     -24.130  -6.672  -1.049  1.00  0.00           H  
ATOM     11  HB2 ASP A   1     -21.731  -6.035   0.683  1.00  0.00           H  
ATOM     12  HB3 ASP A   1     -23.195  -5.100   0.461  1.00  0.00           H  
ATOM     13  N   ARG A   2     -21.821  -5.327  -1.941  1.00  0.00           N  
ATOM     14  CA  ARG A   2     -20.814  -4.898  -2.898  1.00  0.00           C  
ATOM     15  C   ARG A   2     -19.437  -4.851  -2.234  1.00  0.00           C  
ATOM     16  O   ARG A   2     -19.334  -4.860  -1.008  1.00  0.00           O  
ATOM     17  CB  ARG A   2     -21.147  -3.516  -3.465  1.00  0.00           C  
ATOM     18  CG  ARG A   2     -22.629  -3.416  -3.830  1.00  0.00           C  
ATOM     19  CD  ARG A   2     -23.077  -1.955  -3.910  1.00  0.00           C  
ATOM     20  NE  ARG A   2     -23.634  -1.524  -2.608  1.00  0.00           N  
ATOM     21  CZ  ARG A   2     -24.901  -1.766  -2.210  1.00  0.00           C  
ATOM     22  NH1 ARG A   2     -25.755  -2.437  -3.012  1.00  0.00           N  
ATOM     23  NH2 ARG A   2     -25.293  -1.335  -1.026  1.00  0.00           N  
ATOM     24  H   ARG A   2     -22.314  -4.587  -1.486  1.00  0.00           H  
ATOM     25  HA  ARG A   2     -20.843  -5.648  -3.688  1.00  0.00           H  
ATOM     26  HB2 ARG A   2     -20.897  -2.749  -2.732  1.00  0.00           H  
ATOM     27  HB3 ARG A   2     -20.538  -3.325  -4.346  1.00  0.00           H  
ATOM     28  HG2 ARG A   2     -22.805  -3.906  -4.787  1.00  0.00           H  
ATOM     29  HG3 ARG A   2     -23.227  -3.943  -3.086  1.00  0.00           H  
ATOM     30  HD2 ARG A   2     -22.232  -1.321  -4.180  1.00  0.00           H  
ATOM     31  HD3 ARG A   2     -23.827  -1.838  -4.692  1.00  0.00           H  
ATOM     32  HE  ARG A   2     -23.034  -1.024  -1.984  1.00  0.00           H  
ATOM     33 HH11 ARG A   2     -25.450  -2.761  -3.908  1.00  0.00           H  
ATOM     34 HH12 ARG A   2     -26.692  -2.611  -2.710  1.00  0.00           H  
ATOM     35 HH21 ARG A   2     -26.213  -1.471  -0.657  1.00  0.00           H  
ATOM     36  N   CYS A   3     -18.413  -4.802  -3.072  1.00  0.00           N  
ATOM     37  CA  CYS A   3     -17.046  -4.755  -2.582  1.00  0.00           C  
ATOM     38  C   CYS A   3     -16.202  -3.965  -3.585  1.00  0.00           C  
ATOM     39  O   CYS A   3     -16.585  -3.821  -4.746  1.00  0.00           O  
ATOM     40  CB  CYS A   3     -16.481  -6.156  -2.340  1.00  0.00           C  
ATOM     41  SG  CYS A   3     -15.575  -6.873  -3.759  1.00  0.00           S  
ATOM     42  H   CYS A   3     -18.505  -4.796  -4.068  1.00  0.00           H  
ATOM     43  HA  CYS A   3     -17.077  -4.246  -1.617  1.00  0.00           H  
ATOM     44  HB2 CYS A   3     -15.813  -6.120  -1.480  1.00  0.00           H  
ATOM     45  HB3 CYS A   3     -17.302  -6.823  -2.078  1.00  0.00           H  
ATOM     46  N   ARG A   4     -15.070  -3.475  -3.102  1.00  0.00           N  
ATOM     47  CA  ARG A   4     -14.170  -2.704  -3.943  1.00  0.00           C  
ATOM     48  C   ARG A   4     -12.803  -3.386  -4.021  1.00  0.00           C  
ATOM     49  O   ARG A   4     -11.890  -3.043  -3.272  1.00  0.00           O  
ATOM     50  CB  ARG A   4     -13.993  -1.283  -3.402  1.00  0.00           C  
ATOM     51  CG  ARG A   4     -15.317  -0.518  -3.429  1.00  0.00           C  
ATOM     52  CD  ARG A   4     -15.717  -0.066  -2.022  1.00  0.00           C  
ATOM     53  NE  ARG A   4     -17.168   0.226  -1.978  1.00  0.00           N  
ATOM     54  CZ  ARG A   4     -18.117  -0.695  -1.706  1.00  0.00           C  
ATOM     55  NH1 ARG A   4     -17.776  -1.977  -1.453  1.00  0.00           N  
ATOM     56  NH2 ARG A   4     -19.384  -0.324  -1.694  1.00  0.00           N  
ATOM     57  H   ARG A   4     -14.766  -3.597  -2.158  1.00  0.00           H  
ATOM     58  HA  ARG A   4     -14.652  -2.679  -4.919  1.00  0.00           H  
ATOM     59  HB2 ARG A   4     -13.612  -1.324  -2.381  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -13.251  -0.753  -3.999  1.00  0.00           H  
ATOM     61  HG2 ARG A   4     -15.227   0.351  -4.082  1.00  0.00           H  
ATOM     62  HG3 ARG A   4     -16.099  -1.151  -3.846  1.00  0.00           H  
ATOM     63  HD2 ARG A   4     -15.472  -0.842  -1.298  1.00  0.00           H  
ATOM     64  HD3 ARG A   4     -15.151   0.823  -1.742  1.00  0.00           H  
ATOM     65  HE  ARG A   4     -17.463   1.164  -2.161  1.00  0.00           H  
ATOM     66 HH11 ARG A   4     -16.814  -2.250  -1.465  1.00  0.00           H  
ATOM     67 HH12 ARG A   4     -18.485  -2.652  -1.253  1.00  0.00           H  
ATOM     68 HH21 ARG A   4     -20.145  -0.943  -1.502  1.00  0.00           H  
ATOM     69  N   TYR A   5     -12.705  -4.340  -4.936  1.00  0.00           N  
ATOM     70  CA  TYR A   5     -11.465  -5.074  -5.122  1.00  0.00           C  
ATOM     71  C   TYR A   5     -10.253  -4.159  -4.927  1.00  0.00           C  
ATOM     72  O   TYR A   5      -9.942  -3.341  -5.791  1.00  0.00           O  
ATOM     73  CB  TYR A   5     -11.484  -5.573  -6.567  1.00  0.00           C  
ATOM     74  CG  TYR A   5     -12.090  -4.581  -7.562  1.00  0.00           C  
ATOM     75  CD1 TYR A   5     -11.285  -3.645  -8.179  1.00  0.00           C  
ATOM     76  CD2 TYR A   5     -13.440  -4.622  -7.841  1.00  0.00           C  
ATOM     77  CE1 TYR A   5     -11.856  -2.710  -9.114  1.00  0.00           C  
ATOM     78  CE2 TYR A   5     -14.011  -3.688  -8.777  1.00  0.00           C  
ATOM     79  CZ  TYR A   5     -13.191  -2.778  -9.368  1.00  0.00           C  
ATOM     80  OH  TYR A   5     -13.729  -1.896 -10.251  1.00  0.00           O  
ATOM     81  H   TYR A   5     -13.452  -4.613  -5.541  1.00  0.00           H  
ATOM     82  HA  TYR A   5     -11.431  -5.871  -4.381  1.00  0.00           H  
ATOM     83  HB2 TYR A   5     -10.464  -5.803  -6.875  1.00  0.00           H  
ATOM     84  HB3 TYR A   5     -12.048  -6.506  -6.611  1.00  0.00           H  
ATOM     85  HD1 TYR A   5     -10.218  -3.613  -7.958  1.00  0.00           H  
ATOM     86  HD2 TYR A   5     -14.076  -5.362  -7.353  1.00  0.00           H  
ATOM     87  HE1 TYR A   5     -11.232  -1.966  -9.609  1.00  0.00           H  
ATOM     88  HE2 TYR A   5     -15.077  -3.709  -9.006  1.00  0.00           H  
ATOM     89  HH  TYR A   5     -14.687  -1.723 -10.020  1.00  0.00           H  
ATOM     90  N   THR A   6      -9.601  -4.330  -3.786  1.00  0.00           N  
ATOM     91  CA  THR A   6      -8.430  -3.531  -3.467  1.00  0.00           C  
ATOM     92  C   THR A   6      -7.171  -4.400  -3.484  1.00  0.00           C  
ATOM     93  O   THR A   6      -7.239  -5.603  -3.234  1.00  0.00           O  
ATOM     94  CB  THR A   6      -8.678  -2.846  -2.122  1.00  0.00           C  
ATOM     95  OG1 THR A   6      -9.670  -3.656  -1.498  1.00  0.00           O  
ATOM     96  CG2 THR A   6      -9.352  -1.481  -2.275  1.00  0.00           C  
ATOM     97  H   THR A   6      -9.860  -4.998  -3.089  1.00  0.00           H  
ATOM     98  HA  THR A   6      -8.307  -2.776  -4.243  1.00  0.00           H  
ATOM     99  HB  THR A   6      -7.753  -2.761  -1.552  1.00  0.00           H  
ATOM    100  HG1 THR A   6     -10.550  -3.534  -1.958  1.00  0.00           H  
ATOM    101 HG21 THR A   6      -9.710  -1.142  -1.304  1.00  0.00           H  
ATOM    102 HG22 THR A   6      -8.633  -0.763  -2.669  1.00  0.00           H  
ATOM    103 HG23 THR A   6     -10.193  -1.567  -2.963  1.00  0.00           H  
ATOM    104  N   LEU A   7      -6.051  -3.757  -3.780  1.00  0.00           N  
ATOM    105  CA  LEU A   7      -4.778  -4.456  -3.832  1.00  0.00           C  
ATOM    106  C   LEU A   7      -4.115  -4.403  -2.454  1.00  0.00           C  
ATOM    107  O   LEU A   7      -3.628  -3.354  -2.035  1.00  0.00           O  
ATOM    108  CB  LEU A   7      -3.905  -3.897  -4.956  1.00  0.00           C  
ATOM    109  CG  LEU A   7      -4.350  -4.233  -6.381  1.00  0.00           C  
ATOM    110  CD1 LEU A   7      -4.358  -2.982  -7.263  1.00  0.00           C  
ATOM    111  CD2 LEU A   7      -3.486  -5.347  -6.976  1.00  0.00           C  
ATOM    112  H   LEU A   7      -6.004  -2.779  -3.980  1.00  0.00           H  
ATOM    113  HA  LEU A   7      -4.987  -5.498  -4.074  1.00  0.00           H  
ATOM    114  HB2 LEU A   7      -3.868  -2.812  -4.855  1.00  0.00           H  
ATOM    115  HB3 LEU A   7      -2.888  -4.265  -4.818  1.00  0.00           H  
ATOM    116  HG  LEU A   7      -5.372  -4.606  -6.341  1.00  0.00           H  
ATOM    117 HD11 LEU A   7      -4.571  -3.266  -8.293  1.00  0.00           H  
ATOM    118 HD12 LEU A   7      -5.126  -2.295  -6.909  1.00  0.00           H  
ATOM    119 HD13 LEU A   7      -3.384  -2.496  -7.213  1.00  0.00           H  
ATOM    120 HD21 LEU A   7      -3.877  -5.627  -7.954  1.00  0.00           H  
ATOM    121 HD22 LEU A   7      -2.460  -4.995  -7.081  1.00  0.00           H  
ATOM    122 HD23 LEU A   7      -3.505  -6.214  -6.315  1.00  0.00           H  
ATOM    123  N   CYS A   8      -4.117  -5.548  -1.786  1.00  0.00           N  
ATOM    124  CA  CYS A   8      -3.521  -5.645  -0.465  1.00  0.00           C  
ATOM    125  C   CYS A   8      -2.209  -6.422  -0.585  1.00  0.00           C  
ATOM    126  O   CYS A   8      -2.048  -7.240  -1.489  1.00  0.00           O  
ATOM    127  CB  CYS A   8      -4.477  -6.290   0.541  1.00  0.00           C  
ATOM    128  SG  CYS A   8      -6.225  -5.772   0.380  1.00  0.00           S  
ATOM    129  H   CYS A   8      -4.515  -6.397  -2.133  1.00  0.00           H  
ATOM    130  HA  CYS A   8      -3.337  -4.624  -0.129  1.00  0.00           H  
ATOM    131  HB2 CYS A   8      -4.422  -7.373   0.429  1.00  0.00           H  
ATOM    132  HB3 CYS A   8      -4.135  -6.056   1.549  1.00  0.00           H  
ATOM    133  N   CYS A   9      -1.304  -6.138   0.340  1.00  0.00           N  
ATOM    134  CA  CYS A   9      -0.010  -6.800   0.350  1.00  0.00           C  
ATOM    135  C   CYS A   9      -0.144  -8.105   1.139  1.00  0.00           C  
ATOM    136  O   CYS A   9      -1.039  -8.240   1.973  1.00  0.00           O  
ATOM    137  CB  CYS A   9       1.084  -5.897   0.921  1.00  0.00           C  
ATOM    138  SG  CYS A   9       1.673  -4.592  -0.219  1.00  0.00           S  
ATOM    139  H   CYS A   9      -1.442  -5.471   1.072  1.00  0.00           H  
ATOM    140  HA  CYS A   9       0.245  -7.003  -0.690  1.00  0.00           H  
ATOM    141  HB2 CYS A   9       0.708  -5.424   1.828  1.00  0.00           H  
ATOM    142  HB3 CYS A   9       1.933  -6.516   1.211  1.00  0.00           H  
ATOM    143  N   ASP A  10       0.759  -9.029   0.851  1.00  0.00           N  
ATOM    144  CA  ASP A  10       0.754 -10.317   1.523  1.00  0.00           C  
ATOM    145  C   ASP A  10       1.738 -10.280   2.694  1.00  0.00           C  
ATOM    146  O   ASP A  10       2.325 -11.300   3.049  1.00  0.00           O  
ATOM    147  CB  ASP A  10       1.189 -11.436   0.575  1.00  0.00           C  
ATOM    148  CG  ASP A  10       0.248 -12.641   0.520  1.00  0.00           C  
ATOM    149  OD1 ASP A  10      -0.819 -12.499  -0.114  1.00  0.00           O  
ATOM    150  OD2 ASP A  10       0.617 -13.676   1.115  1.00  0.00           O  
ATOM    151  H   ASP A  10       1.484  -8.910   0.172  1.00  0.00           H  
ATOM    152  HA  ASP A  10      -0.276 -10.466   1.848  1.00  0.00           H  
ATOM    153  HB2 ASP A  10       1.285 -11.024  -0.429  1.00  0.00           H  
ATOM    154  HB3 ASP A  10       2.180 -11.781   0.874  1.00  0.00           H  
ATOM    155  N   GLY A  11       1.888  -9.092   3.262  1.00  0.00           N  
ATOM    156  CA  GLY A  11       2.791  -8.909   4.385  1.00  0.00           C  
ATOM    157  C   GLY A  11       4.212  -8.609   3.904  1.00  0.00           C  
ATOM    158  O   GLY A  11       5.035  -8.101   4.664  1.00  0.00           O  
ATOM    159  H   GLY A  11       1.407  -8.267   2.967  1.00  0.00           H  
ATOM    160  HA2 GLY A  11       2.435  -8.091   5.012  1.00  0.00           H  
ATOM    161  HA3 GLY A  11       2.795  -9.806   5.005  1.00  0.00           H  
ATOM    162  N   ALA A  12       4.457  -8.936   2.644  1.00  0.00           N  
ATOM    163  CA  ALA A  12       5.764  -8.709   2.051  1.00  0.00           C  
ATOM    164  C   ALA A  12       5.613  -7.813   0.820  1.00  0.00           C  
ATOM    165  O   ALA A  12       4.899  -6.811   0.861  1.00  0.00           O  
ATOM    166  CB  ALA A  12       6.414 -10.052   1.718  1.00  0.00           C  
ATOM    167  H   ALA A  12       3.782  -9.349   2.032  1.00  0.00           H  
ATOM    168  HA  ALA A  12       6.378  -8.196   2.791  1.00  0.00           H  
ATOM    169  HB1 ALA A  12       5.980 -10.449   0.800  1.00  0.00           H  
ATOM    170  HB2 ALA A  12       7.487  -9.913   1.582  1.00  0.00           H  
ATOM    171  HB3 ALA A  12       6.240 -10.754   2.535  1.00  0.00           H  
ATOM    172  N   LEU A  13       6.295  -8.205  -0.245  1.00  0.00           N  
ATOM    173  CA  LEU A  13       6.245  -7.451  -1.486  1.00  0.00           C  
ATOM    174  C   LEU A  13       5.129  -8.007  -2.373  1.00  0.00           C  
ATOM    175  O   LEU A  13       4.650  -7.324  -3.275  1.00  0.00           O  
ATOM    176  CB  LEU A  13       7.618  -7.438  -2.161  1.00  0.00           C  
ATOM    177  CG  LEU A  13       7.964  -8.668  -3.001  1.00  0.00           C  
ATOM    178  CD1 LEU A  13       7.946  -9.938  -2.148  1.00  0.00           C  
ATOM    179  CD2 LEU A  13       7.039  -8.781  -4.215  1.00  0.00           C  
ATOM    180  H   LEU A  13       6.872  -9.021  -0.270  1.00  0.00           H  
ATOM    181  HA  LEU A  13       6.001  -6.419  -1.230  1.00  0.00           H  
ATOM    182  HB2 LEU A  13       7.679  -6.557  -2.800  1.00  0.00           H  
ATOM    183  HB3 LEU A  13       8.379  -7.324  -1.389  1.00  0.00           H  
ATOM    184  HG  LEU A  13       8.979  -8.549  -3.379  1.00  0.00           H  
ATOM    185 HD11 LEU A  13       6.915 -10.245  -1.975  1.00  0.00           H  
ATOM    186 HD12 LEU A  13       8.480 -10.733  -2.667  1.00  0.00           H  
ATOM    187 HD13 LEU A  13       8.431  -9.740  -1.192  1.00  0.00           H  
ATOM    188 HD21 LEU A  13       6.512  -7.838  -4.358  1.00  0.00           H  
ATOM    189 HD22 LEU A  13       7.631  -9.005  -5.103  1.00  0.00           H  
ATOM    190 HD23 LEU A  13       6.317  -9.580  -4.048  1.00  0.00           H  
ATOM    191  N   LYS A  14       4.748  -9.243  -2.083  1.00  0.00           N  
ATOM    192  CA  LYS A  14       3.697  -9.899  -2.842  1.00  0.00           C  
ATOM    193  C   LYS A  14       2.373  -9.171  -2.607  1.00  0.00           C  
ATOM    194  O   LYS A  14       1.838  -9.191  -1.499  1.00  0.00           O  
ATOM    195  CB  LYS A  14       3.647 -11.392  -2.508  1.00  0.00           C  
ATOM    196  CG  LYS A  14       4.833 -12.133  -3.129  1.00  0.00           C  
ATOM    197  CD  LYS A  14       5.193 -13.374  -2.310  1.00  0.00           C  
ATOM    198  CE  LYS A  14       5.944 -12.991  -1.034  1.00  0.00           C  
ATOM    199  NZ  LYS A  14       6.486 -14.197  -0.369  1.00  0.00           N  
ATOM    200  H   LYS A  14       5.142  -9.792  -1.346  1.00  0.00           H  
ATOM    201  HA  LYS A  14       3.955  -9.813  -3.898  1.00  0.00           H  
ATOM    202  HB2 LYS A  14       3.655 -11.527  -1.427  1.00  0.00           H  
ATOM    203  HB3 LYS A  14       2.714 -11.818  -2.875  1.00  0.00           H  
ATOM    204  HG2 LYS A  14       4.589 -12.424  -4.150  1.00  0.00           H  
ATOM    205  HG3 LYS A  14       5.694 -11.467  -3.184  1.00  0.00           H  
ATOM    206  HD2 LYS A  14       4.285 -13.920  -2.053  1.00  0.00           H  
ATOM    207  HD3 LYS A  14       5.807 -14.044  -2.911  1.00  0.00           H  
ATOM    208  HE2 LYS A  14       6.757 -12.305  -1.275  1.00  0.00           H  
ATOM    209  HE3 LYS A  14       5.273 -12.463  -0.355  1.00  0.00           H  
ATOM    210  HZ1 LYS A  14       6.481 -14.107   0.641  1.00  0.00           H  
ATOM    211  HZ2 LYS A  14       5.949 -15.027  -0.594  1.00  0.00           H  
ATOM    212  N   ALA A  15       1.880  -8.546  -3.666  1.00  0.00           N  
ATOM    213  CA  ALA A  15       0.628  -7.813  -3.589  1.00  0.00           C  
ATOM    214  C   ALA A  15      -0.371  -8.412  -4.581  1.00  0.00           C  
ATOM    215  O   ALA A  15      -0.006  -8.750  -5.706  1.00  0.00           O  
ATOM    216  CB  ALA A  15       0.889  -6.327  -3.848  1.00  0.00           C  
ATOM    217  H   ALA A  15       2.322  -8.535  -4.564  1.00  0.00           H  
ATOM    218  HA  ALA A  15       0.238  -7.929  -2.577  1.00  0.00           H  
ATOM    219  HB1 ALA A  15       1.266  -5.861  -2.939  1.00  0.00           H  
ATOM    220  HB2 ALA A  15       1.628  -6.222  -4.643  1.00  0.00           H  
ATOM    221  HB3 ALA A  15      -0.039  -5.843  -4.149  1.00  0.00           H  
ATOM    222  N   VAL A  16      -1.611  -8.525  -4.128  1.00  0.00           N  
ATOM    223  CA  VAL A  16      -2.664  -9.078  -4.962  1.00  0.00           C  
ATOM    224  C   VAL A  16      -3.972  -8.333  -4.684  1.00  0.00           C  
ATOM    225  O   VAL A  16      -4.075  -7.600  -3.701  1.00  0.00           O  
ATOM    226  CB  VAL A  16      -2.775 -10.587  -4.734  1.00  0.00           C  
ATOM    227  CG1 VAL A  16      -3.280 -10.892  -3.322  1.00  0.00           C  
ATOM    228  CG2 VAL A  16      -3.672 -11.236  -5.789  1.00  0.00           C  
ATOM    229  H   VAL A  16      -1.898  -8.248  -3.211  1.00  0.00           H  
ATOM    230  HA  VAL A  16      -2.381  -8.913  -6.002  1.00  0.00           H  
ATOM    231  HB  VAL A  16      -1.778 -11.015  -4.834  1.00  0.00           H  
ATOM    232 HG11 VAL A  16      -3.142 -10.015  -2.690  1.00  0.00           H  
ATOM    233 HG12 VAL A  16      -4.338 -11.149  -3.362  1.00  0.00           H  
ATOM    234 HG13 VAL A  16      -2.718 -11.730  -2.909  1.00  0.00           H  
ATOM    235 HG21 VAL A  16      -4.714 -10.996  -5.577  1.00  0.00           H  
ATOM    236 HG22 VAL A  16      -3.406 -10.856  -6.775  1.00  0.00           H  
ATOM    237 HG23 VAL A  16      -3.536 -12.317  -5.767  1.00  0.00           H  
ATOM    238  N   SER A  17      -4.936  -8.547  -5.565  1.00  0.00           N  
ATOM    239  CA  SER A  17      -6.233  -7.906  -5.427  1.00  0.00           C  
ATOM    240  C   SER A  17      -7.193  -8.824  -4.667  1.00  0.00           C  
ATOM    241  O   SER A  17      -7.257 -10.022  -4.939  1.00  0.00           O  
ATOM    242  CB  SER A  17      -6.816  -7.542  -6.794  1.00  0.00           C  
ATOM    243  OG  SER A  17      -6.333  -8.398  -7.826  1.00  0.00           O  
ATOM    244  H   SER A  17      -4.844  -9.146  -6.361  1.00  0.00           H  
ATOM    245  HA  SER A  17      -6.045  -6.995  -4.859  1.00  0.00           H  
ATOM    246  HB2 SER A  17      -7.904  -7.602  -6.752  1.00  0.00           H  
ATOM    247  HB3 SER A  17      -6.564  -6.509  -7.033  1.00  0.00           H  
ATOM    248  HG  SER A  17      -6.390  -9.353  -7.532  1.00  0.00           H  
ATOM    249  N   ALA A  18      -7.916  -8.228  -3.731  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -8.869  -8.977  -2.931  1.00  0.00           C  
ATOM    251  C   ALA A  18     -10.199  -8.221  -2.890  1.00  0.00           C  
ATOM    252  O   ALA A  18     -10.220  -6.993  -2.931  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -8.290  -9.213  -1.535  1.00  0.00           C  
ATOM    254  H   ALA A  18      -7.857  -7.253  -3.517  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -9.024  -9.941  -3.415  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -7.985  -8.261  -1.102  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -9.047  -9.676  -0.901  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -7.425  -9.872  -1.607  1.00  0.00           H  
ATOM    259  N   CYS A  19     -11.276  -8.988  -2.809  1.00  0.00           N  
ATOM    260  CA  CYS A  19     -12.607  -8.406  -2.763  1.00  0.00           C  
ATOM    261  C   CYS A  19     -12.973  -8.161  -1.297  1.00  0.00           C  
ATOM    262  O   CYS A  19     -13.693  -8.954  -0.691  1.00  0.00           O  
ATOM    263  CB  CYS A  19     -13.637  -9.293  -3.467  1.00  0.00           C  
ATOM    264  SG  CYS A  19     -15.379  -8.787  -3.224  1.00  0.00           S  
ATOM    265  H   CYS A  19     -11.251  -9.988  -2.777  1.00  0.00           H  
ATOM    266  HA  CYS A  19     -12.558  -7.467  -3.312  1.00  0.00           H  
ATOM    267  HB2 CYS A  19     -13.421  -9.298  -4.534  1.00  0.00           H  
ATOM    268  HB3 CYS A  19     -13.518 -10.317  -3.112  1.00  0.00           H  
ATOM    269  N   LEU A  20     -12.460  -7.059  -0.769  1.00  0.00           N  
ATOM    270  CA  LEU A  20     -12.724  -6.699   0.614  1.00  0.00           C  
ATOM    271  C   LEU A  20     -13.804  -5.617   0.657  1.00  0.00           C  
ATOM    272  O   LEU A  20     -14.011  -4.901  -0.321  1.00  0.00           O  
ATOM    273  CB  LEU A  20     -11.426  -6.301   1.320  1.00  0.00           C  
ATOM    274  CG  LEU A  20     -11.468  -4.994   2.113  1.00  0.00           C  
ATOM    275  CD1 LEU A  20     -10.368  -4.961   3.176  1.00  0.00           C  
ATOM    276  CD2 LEU A  20     -11.399  -3.783   1.179  1.00  0.00           C  
ATOM    277  H   LEU A  20     -11.876  -6.419  -1.269  1.00  0.00           H  
ATOM    278  HA  LEU A  20     -13.104  -7.588   1.115  1.00  0.00           H  
ATOM    279  HB2 LEU A  20     -11.144  -7.106   1.999  1.00  0.00           H  
ATOM    280  HB3 LEU A  20     -10.637  -6.223   0.572  1.00  0.00           H  
ATOM    281  HG  LEU A  20     -12.422  -4.942   2.637  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -9.512  -5.542   2.831  1.00  0.00           H  
ATOM    283 HD12 LEU A  20     -10.060  -3.929   3.348  1.00  0.00           H  
ATOM    284 HD13 LEU A  20     -10.746  -5.387   4.104  1.00  0.00           H  
ATOM    285 HD21 LEU A  20     -12.315  -3.726   0.590  1.00  0.00           H  
ATOM    286 HD22 LEU A  20     -11.290  -2.874   1.770  1.00  0.00           H  
ATOM    287 HD23 LEU A  20     -10.543  -3.887   0.512  1.00  0.00           H  
ATOM    288  N   HIS A  21     -14.466  -5.532   1.802  1.00  0.00           N  
ATOM    289  CA  HIS A  21     -15.520  -4.549   1.986  1.00  0.00           C  
ATOM    290  C   HIS A  21     -14.989  -3.375   2.810  1.00  0.00           C  
ATOM    291  O   HIS A  21     -13.843  -3.393   3.257  1.00  0.00           O  
ATOM    292  CB  HIS A  21     -16.761  -5.195   2.605  1.00  0.00           C  
ATOM    293  CG  HIS A  21     -17.206  -6.460   1.912  1.00  0.00           C  
ATOM    294  ND1 HIS A  21     -17.345  -6.554   0.539  1.00  0.00           N  
ATOM    295  CD2 HIS A  21     -17.541  -7.683   2.417  1.00  0.00           C  
ATOM    296  CE1 HIS A  21     -17.746  -7.781   0.241  1.00  0.00           C  
ATOM    297  NE2 HIS A  21     -17.867  -8.479   1.408  1.00  0.00           N  
ATOM    298  H   HIS A  21     -14.291  -6.119   2.593  1.00  0.00           H  
ATOM    299  HA  HIS A  21     -15.791  -4.192   0.992  1.00  0.00           H  
ATOM    300  HB2 HIS A  21     -16.558  -5.418   3.653  1.00  0.00           H  
ATOM    301  HB3 HIS A  21     -17.580  -4.475   2.586  1.00  0.00           H  
ATOM    302  HD1 HIS A  21     -17.172  -5.820  -0.119  1.00  0.00           H  
ATOM    303  HD2 HIS A  21     -17.540  -7.958   3.472  1.00  0.00           H  
ATOM    304  HE1 HIS A  21     -17.945  -8.166  -0.759  1.00  0.00           H  
ATOM    305  N   GLU A  22     -15.847  -2.382   2.986  1.00  0.00           N  
ATOM    306  CA  GLU A  22     -15.479  -1.201   3.749  1.00  0.00           C  
ATOM    307  C   GLU A  22     -15.327  -1.551   5.230  1.00  0.00           C  
ATOM    308  O   GLU A  22     -14.554  -0.915   5.946  1.00  0.00           O  
ATOM    309  CB  GLU A  22     -16.503  -0.080   3.554  1.00  0.00           C  
ATOM    310  CG  GLU A  22     -15.807   1.260   3.308  1.00  0.00           C  
ATOM    311  CD  GLU A  22     -16.173   2.274   4.394  1.00  0.00           C  
ATOM    312  OE1 GLU A  22     -17.366   2.306   4.762  1.00  0.00           O  
ATOM    313  OE2 GLU A  22     -15.250   2.997   4.830  1.00  0.00           O  
ATOM    314  H   GLU A  22     -16.778  -2.375   2.620  1.00  0.00           H  
ATOM    315  HA  GLU A  22     -14.518  -0.882   3.343  1.00  0.00           H  
ATOM    316  HB2 GLU A  22     -17.151  -0.318   2.709  1.00  0.00           H  
ATOM    317  HB3 GLU A  22     -17.140  -0.007   4.433  1.00  0.00           H  
ATOM    318  HG2 GLU A  22     -14.727   1.116   3.289  1.00  0.00           H  
ATOM    319  HG3 GLU A  22     -16.094   1.649   2.330  1.00  0.00           H  
ATOM    320  N   SER A  23     -16.075  -2.562   5.646  1.00  0.00           N  
ATOM    321  CA  SER A  23     -16.033  -3.005   7.029  1.00  0.00           C  
ATOM    322  C   SER A  23     -14.792  -3.869   7.265  1.00  0.00           C  
ATOM    323  O   SER A  23     -14.591  -4.386   8.362  1.00  0.00           O  
ATOM    324  CB  SER A  23     -17.299  -3.783   7.398  1.00  0.00           C  
ATOM    325  OG  SER A  23     -18.055  -3.123   8.409  1.00  0.00           O  
ATOM    326  H   SER A  23     -16.701  -3.074   5.057  1.00  0.00           H  
ATOM    327  HA  SER A  23     -15.983  -2.092   7.624  1.00  0.00           H  
ATOM    328  HB2 SER A  23     -17.917  -3.911   6.509  1.00  0.00           H  
ATOM    329  HB3 SER A  23     -17.024  -4.780   7.742  1.00  0.00           H  
ATOM    330  HG  SER A  23     -17.702  -3.364   9.313  1.00  0.00           H  
ATOM    331  N   GLU A  24     -13.993  -3.999   6.216  1.00  0.00           N  
ATOM    332  CA  GLU A  24     -12.778  -4.791   6.295  1.00  0.00           C  
ATOM    333  C   GLU A  24     -11.569  -3.952   5.872  1.00  0.00           C  
ATOM    334  O   GLU A  24     -11.709  -2.998   5.109  1.00  0.00           O  
ATOM    335  CB  GLU A  24     -12.892  -6.056   5.443  1.00  0.00           C  
ATOM    336  CG  GLU A  24     -11.936  -7.142   5.943  1.00  0.00           C  
ATOM    337  CD  GLU A  24     -12.319  -7.603   7.351  1.00  0.00           C  
ATOM    338  OE1 GLU A  24     -13.497  -7.983   7.523  1.00  0.00           O  
ATOM    339  OE2 GLU A  24     -11.424  -7.564   8.223  1.00  0.00           O  
ATOM    340  H   GLU A  24     -14.164  -3.574   5.327  1.00  0.00           H  
ATOM    341  HA  GLU A  24     -12.684  -5.073   7.344  1.00  0.00           H  
ATOM    342  HB2 GLU A  24     -13.916  -6.427   5.472  1.00  0.00           H  
ATOM    343  HB3 GLU A  24     -12.668  -5.821   4.403  1.00  0.00           H  
ATOM    344  HG2 GLU A  24     -11.956  -7.991   5.261  1.00  0.00           H  
ATOM    345  HG3 GLU A  24     -10.915  -6.759   5.946  1.00  0.00           H  
ATOM    346  N   SER A  25     -10.411  -4.340   6.387  1.00  0.00           N  
ATOM    347  CA  SER A  25      -9.180  -3.636   6.071  1.00  0.00           C  
ATOM    348  C   SER A  25      -8.015  -4.626   6.003  1.00  0.00           C  
ATOM    349  O   SER A  25      -7.881  -5.493   6.865  1.00  0.00           O  
ATOM    350  CB  SER A  25      -8.890  -2.545   7.104  1.00  0.00           C  
ATOM    351  OG  SER A  25      -8.893  -3.055   8.434  1.00  0.00           O  
ATOM    352  H   SER A  25     -10.307  -5.118   7.006  1.00  0.00           H  
ATOM    353  HA  SER A  25      -9.350  -3.178   5.098  1.00  0.00           H  
ATOM    354  HB2 SER A  25      -7.921  -2.094   6.891  1.00  0.00           H  
ATOM    355  HB3 SER A  25      -9.636  -1.755   7.016  1.00  0.00           H  
ATOM    356  HG  SER A  25      -9.800  -2.943   8.841  1.00  0.00           H  
ATOM    357  N   CYS A  26      -7.202  -4.462   4.971  1.00  0.00           N  
ATOM    358  CA  CYS A  26      -6.052  -5.330   4.778  1.00  0.00           C  
ATOM    359  C   CYS A  26      -4.793  -4.461   4.756  1.00  0.00           C  
ATOM    360  O   CYS A  26      -4.879  -3.235   4.799  1.00  0.00           O  
ATOM    361  CB  CYS A  26      -6.186  -6.174   3.509  1.00  0.00           C  
ATOM    362  SG  CYS A  26      -7.026  -5.336   2.115  1.00  0.00           S  
ATOM    363  H   CYS A  26      -7.317  -3.754   4.274  1.00  0.00           H  
ATOM    364  HA  CYS A  26      -6.034  -6.017   5.624  1.00  0.00           H  
ATOM    365  HB2 CYS A  26      -5.191  -6.478   3.185  1.00  0.00           H  
ATOM    366  HB3 CYS A  26      -6.734  -7.084   3.751  1.00  0.00           H  
ATOM    367  N   LEU A  27      -3.651  -5.131   4.688  1.00  0.00           N  
ATOM    368  CA  LEU A  27      -2.376  -4.436   4.660  1.00  0.00           C  
ATOM    369  C   LEU A  27      -2.221  -3.719   3.317  1.00  0.00           C  
ATOM    370  O   LEU A  27      -1.691  -4.288   2.363  1.00  0.00           O  
ATOM    371  CB  LEU A  27      -1.232  -5.401   4.976  1.00  0.00           C  
ATOM    372  CG  LEU A  27       0.106  -4.757   5.345  1.00  0.00           C  
ATOM    373  CD1 LEU A  27       0.953  -4.500   4.098  1.00  0.00           C  
ATOM    374  CD2 LEU A  27      -0.106  -3.484   6.167  1.00  0.00           C  
ATOM    375  H   LEU A  27      -3.590  -6.129   4.653  1.00  0.00           H  
ATOM    376  HA  LEU A  27      -2.395  -3.686   5.451  1.00  0.00           H  
ATOM    377  HB2 LEU A  27      -1.544  -6.043   5.801  1.00  0.00           H  
ATOM    378  HB3 LEU A  27      -1.077  -6.046   4.112  1.00  0.00           H  
ATOM    379  HG  LEU A  27       0.660  -5.456   5.972  1.00  0.00           H  
ATOM    380 HD11 LEU A  27       1.716  -3.755   4.324  1.00  0.00           H  
ATOM    381 HD12 LEU A  27       1.431  -5.428   3.784  1.00  0.00           H  
ATOM    382 HD13 LEU A  27       0.313  -4.132   3.295  1.00  0.00           H  
ATOM    383 HD21 LEU A  27      -0.690  -3.719   7.057  1.00  0.00           H  
ATOM    384 HD22 LEU A  27       0.861  -3.078   6.465  1.00  0.00           H  
ATOM    385 HD23 LEU A  27      -0.640  -2.749   5.566  1.00  0.00           H  
ATOM    386  N   VAL A  28      -2.693  -2.481   3.284  1.00  0.00           N  
ATOM    387  CA  VAL A  28      -2.613  -1.681   2.074  1.00  0.00           C  
ATOM    388  C   VAL A  28      -1.172  -1.208   1.875  1.00  0.00           C  
ATOM    389  O   VAL A  28      -0.480  -0.890   2.841  1.00  0.00           O  
ATOM    390  CB  VAL A  28      -3.617  -0.528   2.142  1.00  0.00           C  
ATOM    391  CG1 VAL A  28      -3.494   0.228   3.465  1.00  0.00           C  
ATOM    392  CG2 VAL A  28      -3.447   0.416   0.951  1.00  0.00           C  
ATOM    393  H   VAL A  28      -3.122  -2.027   4.065  1.00  0.00           H  
ATOM    394  HA  VAL A  28      -2.890  -2.322   1.237  1.00  0.00           H  
ATOM    395  HB  VAL A  28      -4.619  -0.954   2.092  1.00  0.00           H  
ATOM    396 HG11 VAL A  28      -4.262  -0.121   4.157  1.00  0.00           H  
ATOM    397 HG12 VAL A  28      -2.509   0.050   3.896  1.00  0.00           H  
ATOM    398 HG13 VAL A  28      -3.626   1.296   3.287  1.00  0.00           H  
ATOM    399 HG21 VAL A  28      -3.870   1.391   1.198  1.00  0.00           H  
ATOM    400 HG22 VAL A  28      -2.388   0.529   0.725  1.00  0.00           H  
ATOM    401 HG23 VAL A  28      -3.963   0.005   0.083  1.00  0.00           H  
ATOM    402  N   PRO A  29      -0.751  -1.174   0.582  1.00  0.00           N  
ATOM    403  CA  PRO A  29       0.595  -0.744   0.244  1.00  0.00           C  
ATOM    404  C   PRO A  29       0.732   0.775   0.364  1.00  0.00           C  
ATOM    405  O   PRO A  29      -0.166   1.445   0.872  1.00  0.00           O  
ATOM    406  CB  PRO A  29       0.826  -1.252  -1.169  1.00  0.00           C  
ATOM    407  CG  PRO A  29      -0.553  -1.538  -1.741  1.00  0.00           C  
ATOM    408  CD  PRO A  29      -1.543  -1.543  -0.588  1.00  0.00           C  
ATOM    409  HA  PRO A  29       1.254  -1.130   0.889  1.00  0.00           H  
ATOM    410  HB2 PRO A  29       1.351  -0.509  -1.771  1.00  0.00           H  
ATOM    411  HB3 PRO A  29       1.442  -2.151  -1.167  1.00  0.00           H  
ATOM    412  HG2 PRO A  29      -0.827  -0.781  -2.476  1.00  0.00           H  
ATOM    413  HG3 PRO A  29      -0.562  -2.499  -2.255  1.00  0.00           H  
ATOM    414  HD2 PRO A  29      -2.352  -0.833  -0.757  1.00  0.00           H  
ATOM    415  HD3 PRO A  29      -2.001  -2.525  -0.462  1.00  0.00           H  
ATOM    416  N   GLY A  30       1.863   1.275  -0.111  1.00  0.00           N  
ATOM    417  CA  GLY A  30       2.129   2.702  -0.064  1.00  0.00           C  
ATOM    418  C   GLY A  30       3.002   3.137  -1.243  1.00  0.00           C  
ATOM    419  O   GLY A  30       3.833   2.366  -1.722  1.00  0.00           O  
ATOM    420  H   GLY A  30       2.589   0.723  -0.524  1.00  0.00           H  
ATOM    421  HA2 GLY A  30       1.189   3.251  -0.080  1.00  0.00           H  
ATOM    422  HA3 GLY A  30       2.628   2.951   0.872  1.00  0.00           H  
ATOM    423  N   ASP A  31       2.782   4.369  -1.678  1.00  0.00           N  
ATOM    424  CA  ASP A  31       3.538   4.915  -2.792  1.00  0.00           C  
ATOM    425  C   ASP A  31       4.553   5.931  -2.264  1.00  0.00           C  
ATOM    426  O   ASP A  31       4.177   7.006  -1.800  1.00  0.00           O  
ATOM    427  CB  ASP A  31       2.618   5.635  -3.781  1.00  0.00           C  
ATOM    428  CG  ASP A  31       1.410   4.822  -4.251  1.00  0.00           C  
ATOM    429  OD1 ASP A  31       1.285   3.670  -3.782  1.00  0.00           O  
ATOM    430  OD2 ASP A  31       0.640   5.370  -5.068  1.00  0.00           O  
ATOM    431  H   ASP A  31       2.104   4.989  -1.283  1.00  0.00           H  
ATOM    432  HA  ASP A  31       4.014   4.056  -3.264  1.00  0.00           H  
ATOM    433  HB2 ASP A  31       2.261   6.555  -3.317  1.00  0.00           H  
ATOM    434  HB3 ASP A  31       3.204   5.925  -4.653  1.00  0.00           H  
ATOM    435  N   CYS A  32       5.820   5.555  -2.355  1.00  0.00           N  
ATOM    436  CA  CYS A  32       6.892   6.419  -1.893  1.00  0.00           C  
ATOM    437  C   CYS A  32       7.316   7.322  -3.053  1.00  0.00           C  
ATOM    438  O   CYS A  32       7.690   6.835  -4.120  1.00  0.00           O  
ATOM    439  CB  CYS A  32       8.069   5.615  -1.338  1.00  0.00           C  
ATOM    440  SG  CYS A  32       7.797   4.907   0.328  1.00  0.00           S  
ATOM    441  H   CYS A  32       6.118   4.679  -2.735  1.00  0.00           H  
ATOM    442  HA  CYS A  32       6.487   7.011  -1.072  1.00  0.00           H  
ATOM    443  HB2 CYS A  32       8.294   4.803  -2.030  1.00  0.00           H  
ATOM    444  HB3 CYS A  32       8.948   6.258  -1.305  1.00  0.00           H  
ATOM    445  N   CYS A  33       7.243   8.622  -2.807  1.00  0.00           N  
ATOM    446  CA  CYS A  33       7.614   9.597  -3.818  1.00  0.00           C  
ATOM    447  C   CYS A  33       8.983  10.173  -3.451  1.00  0.00           C  
ATOM    448  O   CYS A  33       9.228  10.514  -2.296  1.00  0.00           O  
ATOM    449  CB  CYS A  33       6.555  10.691  -3.964  1.00  0.00           C  
ATOM    450  SG  CYS A  33       5.197  10.297  -5.125  1.00  0.00           S  
ATOM    451  H   CYS A  33       6.938   9.010  -1.938  1.00  0.00           H  
ATOM    452  HA  CYS A  33       7.660   9.063  -4.767  1.00  0.00           H  
ATOM    453  HB2 CYS A  33       6.127  10.896  -2.983  1.00  0.00           H  
ATOM    454  HB3 CYS A  33       7.043  11.608  -4.297  1.00  0.00           H  
ATOM    455  N   ARG A  34       9.841  10.263  -4.458  1.00  0.00           N  
ATOM    456  CA  ARG A  34      11.178  10.792  -4.256  1.00  0.00           C  
ATOM    457  C   ARG A  34      11.490  11.865  -5.300  1.00  0.00           C  
ATOM    458  O   ARG A  34      11.775  11.548  -6.455  1.00  0.00           O  
ATOM    459  CB  ARG A  34      12.228   9.682  -4.345  1.00  0.00           C  
ATOM    460  CG  ARG A  34      13.626  10.223  -4.036  1.00  0.00           C  
ATOM    461  CD  ARG A  34      14.646   9.725  -5.062  1.00  0.00           C  
ATOM    462  NE  ARG A  34      14.446  10.419  -6.353  1.00  0.00           N  
ATOM    463  CZ  ARG A  34      15.189  10.194  -7.457  1.00  0.00           C  
ATOM    464  NH1 ARG A  34      16.191   9.288  -7.435  1.00  0.00           N  
ATOM    465  NH2 ARG A  34      14.922  10.872  -8.558  1.00  0.00           N  
ATOM    466  H   ARG A  34       9.633   9.983  -5.395  1.00  0.00           H  
ATOM    467  HA  ARG A  34      11.162  11.215  -3.251  1.00  0.00           H  
ATOM    468  HB2 ARG A  34      11.980   8.884  -3.646  1.00  0.00           H  
ATOM    469  HB3 ARG A  34      12.217   9.246  -5.344  1.00  0.00           H  
ATOM    470  HG2 ARG A  34      13.606  11.313  -4.036  1.00  0.00           H  
ATOM    471  HG3 ARG A  34      13.927   9.909  -3.036  1.00  0.00           H  
ATOM    472  HD2 ARG A  34      15.658   9.903  -4.697  1.00  0.00           H  
ATOM    473  HD3 ARG A  34      14.542   8.649  -5.198  1.00  0.00           H  
ATOM    474  HE  ARG A  34      13.714  11.098  -6.411  1.00  0.00           H  
ATOM    475 HH11 ARG A  34      16.386   8.779  -6.597  1.00  0.00           H  
ATOM    476 HH12 ARG A  34      16.736   9.127  -8.257  1.00  0.00           H  
ATOM    477 HH21 ARG A  34      15.424  10.765  -9.416  1.00  0.00           H  
ATOM    478  N   GLY A  35      11.423  13.113  -4.860  1.00  0.00           N  
ATOM    479  CA  GLY A  35      11.693  14.234  -5.743  1.00  0.00           C  
ATOM    480  C   GLY A  35      10.624  14.344  -6.832  1.00  0.00           C  
ATOM    481  O   GLY A  35       9.646  15.073  -6.674  1.00  0.00           O  
ATOM    482  H   GLY A  35      11.190  13.362  -3.920  1.00  0.00           H  
ATOM    483  HA2 GLY A  35      11.725  15.157  -5.165  1.00  0.00           H  
ATOM    484  HA3 GLY A  35      12.674  14.111  -6.202  1.00  0.00           H  
ATOM    485  N   LYS A  36      10.848  13.611  -7.912  1.00  0.00           N  
ATOM    486  CA  LYS A  36       9.916  13.618  -9.026  1.00  0.00           C  
ATOM    487  C   LYS A  36       9.655  12.179  -9.477  1.00  0.00           C  
ATOM    488  O   LYS A  36       9.211  11.947 -10.600  1.00  0.00           O  
ATOM    489  CB  LYS A  36      10.424  14.530 -10.145  1.00  0.00           C  
ATOM    490  CG  LYS A  36      11.113  15.769  -9.571  1.00  0.00           C  
ATOM    491  CD  LYS A  36      11.054  16.937 -10.559  1.00  0.00           C  
ATOM    492  CE  LYS A  36      12.421  17.611 -10.692  1.00  0.00           C  
ATOM    493  NZ  LYS A  36      12.393  18.630 -11.765  1.00  0.00           N  
ATOM    494  H   LYS A  36      11.646  13.022  -8.032  1.00  0.00           H  
ATOM    495  HA  LYS A  36       8.978  14.042  -8.667  1.00  0.00           H  
ATOM    496  HB2 LYS A  36      11.123  13.982 -10.777  1.00  0.00           H  
ATOM    497  HB3 LYS A  36       9.591  14.832 -10.779  1.00  0.00           H  
ATOM    498  HG2 LYS A  36      10.632  16.056  -8.635  1.00  0.00           H  
ATOM    499  HG3 LYS A  36      12.152  15.538  -9.337  1.00  0.00           H  
ATOM    500  HD2 LYS A  36      10.726  16.576 -11.533  1.00  0.00           H  
ATOM    501  HD3 LYS A  36      10.316  17.665 -10.223  1.00  0.00           H  
ATOM    502  HE2 LYS A  36      12.698  18.076  -9.747  1.00  0.00           H  
ATOM    503  HE3 LYS A  36      13.182  16.862 -10.914  1.00  0.00           H  
ATOM    504  HZ1 LYS A  36      12.576  18.228 -12.677  1.00  0.00           H  
ATOM    505  HZ2 LYS A  36      11.493  19.095 -11.824  1.00  0.00           H  
ATOM    506  N   SER A  37       9.944  11.250  -8.578  1.00  0.00           N  
ATOM    507  CA  SER A  37       9.747   9.840  -8.869  1.00  0.00           C  
ATOM    508  C   SER A  37       8.738   9.239  -7.887  1.00  0.00           C  
ATOM    509  O   SER A  37       8.531   9.774  -6.799  1.00  0.00           O  
ATOM    510  CB  SER A  37      11.070   9.075  -8.806  1.00  0.00           C  
ATOM    511  OG  SER A  37      11.806   9.178 -10.021  1.00  0.00           O  
ATOM    512  H   SER A  37      10.305  11.447  -7.667  1.00  0.00           H  
ATOM    513  HA  SER A  37       9.357   9.807  -9.886  1.00  0.00           H  
ATOM    514  HB2 SER A  37      11.672   9.460  -7.983  1.00  0.00           H  
ATOM    515  HB3 SER A  37      10.872   8.024  -8.591  1.00  0.00           H  
ATOM    516  HG  SER A  37      11.817  10.128 -10.334  1.00  0.00           H  
ATOM    517  N   ARG A  38       8.138   8.135  -8.307  1.00  0.00           N  
ATOM    518  CA  ARG A  38       7.157   7.456  -7.479  1.00  0.00           C  
ATOM    519  C   ARG A  38       7.358   5.941  -7.551  1.00  0.00           C  
ATOM    520  O   ARG A  38       7.733   5.410  -8.596  1.00  0.00           O  
ATOM    521  CB  ARG A  38       5.732   7.796  -7.922  1.00  0.00           C  
ATOM    522  CG  ARG A  38       4.701   7.120  -7.016  1.00  0.00           C  
ATOM    523  CD  ARG A  38       3.775   6.208  -7.824  1.00  0.00           C  
ATOM    524  NE  ARG A  38       4.578   5.258  -8.628  1.00  0.00           N  
ATOM    525  CZ  ARG A  38       4.145   4.040  -9.016  1.00  0.00           C  
ATOM    526  NH1 ARG A  38       2.910   3.611  -8.675  1.00  0.00           N  
ATOM    527  NH2 ARG A  38       4.945   3.274  -9.732  1.00  0.00           N  
ATOM    528  H   ARG A  38       8.312   7.706  -9.193  1.00  0.00           H  
ATOM    529  HA  ARG A  38       7.338   7.828  -6.470  1.00  0.00           H  
ATOM    530  HB2 ARG A  38       5.588   8.876  -7.899  1.00  0.00           H  
ATOM    531  HB3 ARG A  38       5.582   7.475  -8.952  1.00  0.00           H  
ATOM    532  HG2 ARG A  38       5.211   6.539  -6.248  1.00  0.00           H  
ATOM    533  HG3 ARG A  38       4.110   7.879  -6.502  1.00  0.00           H  
ATOM    534  HD2 ARG A  38       3.114   5.660  -7.153  1.00  0.00           H  
ATOM    535  HD3 ARG A  38       3.141   6.806  -8.478  1.00  0.00           H  
ATOM    536  HE  ARG A  38       5.498   5.537  -8.902  1.00  0.00           H  
ATOM    537 HH11 ARG A  38       2.310   4.198  -8.131  1.00  0.00           H  
ATOM    538 HH12 ARG A  38       2.597   2.708  -8.965  1.00  0.00           H  
ATOM    539 HH21 ARG A  38       4.700   2.360 -10.059  1.00  0.00           H  
ATOM    540  N   LEU A  39       7.100   5.288  -6.428  1.00  0.00           N  
ATOM    541  CA  LEU A  39       7.249   3.844  -6.351  1.00  0.00           C  
ATOM    542  C   LEU A  39       6.237   3.284  -5.349  1.00  0.00           C  
ATOM    543  O   LEU A  39       5.896   3.947  -4.370  1.00  0.00           O  
ATOM    544  CB  LEU A  39       8.698   3.470  -6.034  1.00  0.00           C  
ATOM    545  CG  LEU A  39       8.896   2.252  -5.130  1.00  0.00           C  
ATOM    546  CD1 LEU A  39      10.188   1.512  -5.481  1.00  0.00           C  
ATOM    547  CD2 LEU A  39       8.846   2.652  -3.654  1.00  0.00           C  
ATOM    548  H   LEU A  39       6.796   5.727  -5.582  1.00  0.00           H  
ATOM    549  HA  LEU A  39       7.019   3.439  -7.337  1.00  0.00           H  
ATOM    550  HB2 LEU A  39       9.219   3.287  -6.975  1.00  0.00           H  
ATOM    551  HB3 LEU A  39       9.180   4.328  -5.565  1.00  0.00           H  
ATOM    552  HG  LEU A  39       8.071   1.561  -5.304  1.00  0.00           H  
ATOM    553 HD11 LEU A  39      10.882   1.577  -4.642  1.00  0.00           H  
ATOM    554 HD12 LEU A  39       9.963   0.466  -5.686  1.00  0.00           H  
ATOM    555 HD13 LEU A  39      10.640   1.968  -6.362  1.00  0.00           H  
ATOM    556 HD21 LEU A  39       8.154   3.485  -3.526  1.00  0.00           H  
ATOM    557 HD22 LEU A  39       8.506   1.804  -3.059  1.00  0.00           H  
ATOM    558 HD23 LEU A  39       9.841   2.952  -3.325  1.00  0.00           H  
ATOM    559  N   THR A  40       5.785   2.070  -5.627  1.00  0.00           N  
ATOM    560  CA  THR A  40       4.820   1.414  -4.762  1.00  0.00           C  
ATOM    561  C   THR A  40       5.417   0.136  -4.169  1.00  0.00           C  
ATOM    562  O   THR A  40       5.868  -0.742  -4.904  1.00  0.00           O  
ATOM    563  CB  THR A  40       3.547   1.170  -5.575  1.00  0.00           C  
ATOM    564  OG1 THR A  40       3.218   2.454  -6.099  1.00  0.00           O  
ATOM    565  CG2 THR A  40       2.350   0.809  -4.693  1.00  0.00           C  
ATOM    566  H   THR A  40       6.069   1.538  -6.425  1.00  0.00           H  
ATOM    567  HA  THR A  40       4.598   2.080  -3.928  1.00  0.00           H  
ATOM    568  HB  THR A  40       3.712   0.409  -6.338  1.00  0.00           H  
ATOM    569  HG1 THR A  40       2.817   2.358  -7.009  1.00  0.00           H  
ATOM    570 HG21 THR A  40       2.411   1.360  -3.754  1.00  0.00           H  
ATOM    571 HG22 THR A  40       1.427   1.072  -5.209  1.00  0.00           H  
ATOM    572 HG23 THR A  40       2.359  -0.261  -4.487  1.00  0.00           H  
ATOM    573  N   LEU A  41       5.401   0.071  -2.847  1.00  0.00           N  
ATOM    574  CA  LEU A  41       5.935  -1.084  -2.147  1.00  0.00           C  
ATOM    575  C   LEU A  41       5.179  -1.272  -0.829  1.00  0.00           C  
ATOM    576  O   LEU A  41       4.294  -0.483  -0.500  1.00  0.00           O  
ATOM    577  CB  LEU A  41       7.449  -0.953  -1.973  1.00  0.00           C  
ATOM    578  CG  LEU A  41       8.259  -0.776  -3.258  1.00  0.00           C  
ATOM    579  CD1 LEU A  41       9.723  -0.457  -2.944  1.00  0.00           C  
ATOM    580  CD2 LEU A  41       8.121  -1.999  -4.166  1.00  0.00           C  
ATOM    581  H   LEU A  41       5.033   0.790  -2.256  1.00  0.00           H  
ATOM    582  HA  LEU A  41       5.758  -1.958  -2.775  1.00  0.00           H  
ATOM    583  HB2 LEU A  41       7.648  -0.102  -1.321  1.00  0.00           H  
ATOM    584  HB3 LEU A  41       7.814  -1.841  -1.456  1.00  0.00           H  
ATOM    585  HG  LEU A  41       7.854   0.077  -3.802  1.00  0.00           H  
ATOM    586 HD11 LEU A  41      10.169  -1.293  -2.405  1.00  0.00           H  
ATOM    587 HD12 LEU A  41      10.266  -0.295  -3.875  1.00  0.00           H  
ATOM    588 HD13 LEU A  41       9.775   0.442  -2.330  1.00  0.00           H  
ATOM    589 HD21 LEU A  41       7.864  -1.675  -5.175  1.00  0.00           H  
ATOM    590 HD22 LEU A  41       9.065  -2.544  -4.189  1.00  0.00           H  
ATOM    591 HD23 LEU A  41       7.335  -2.649  -3.782  1.00  0.00           H  
ATOM    592  N   CYS A  42       5.554  -2.322  -0.113  1.00  0.00           N  
ATOM    593  CA  CYS A  42       4.922  -2.624   1.160  1.00  0.00           C  
ATOM    594  C   CYS A  42       5.938  -2.362   2.274  1.00  0.00           C  
ATOM    595  O   CYS A  42       6.994  -2.991   2.316  1.00  0.00           O  
ATOM    596  CB  CYS A  42       4.386  -4.056   1.200  1.00  0.00           C  
ATOM    597  SG  CYS A  42       3.641  -4.641  -0.365  1.00  0.00           S  
ATOM    598  H   CYS A  42       6.274  -2.958  -0.389  1.00  0.00           H  
ATOM    599  HA  CYS A  42       4.067  -1.954   1.251  1.00  0.00           H  
ATOM    600  HB2 CYS A  42       5.202  -4.726   1.472  1.00  0.00           H  
ATOM    601  HB3 CYS A  42       3.639  -4.127   1.991  1.00  0.00           H  
ATOM    602  N   SER A  43       5.581  -1.434   3.150  1.00  0.00           N  
ATOM    603  CA  SER A  43       6.448  -1.081   4.261  1.00  0.00           C  
ATOM    604  C   SER A  43       5.613  -0.566   5.434  1.00  0.00           C  
ATOM    605  O   SER A  43       4.636   0.155   5.236  1.00  0.00           O  
ATOM    606  CB  SER A  43       7.481  -0.032   3.844  1.00  0.00           C  
ATOM    607  OG  SER A  43       8.731  -0.221   4.502  1.00  0.00           O  
ATOM    608  H   SER A  43       4.721  -0.927   3.109  1.00  0.00           H  
ATOM    609  HA  SER A  43       6.960  -2.006   4.533  1.00  0.00           H  
ATOM    610  HB2 SER A  43       7.629  -0.079   2.764  1.00  0.00           H  
ATOM    611  HB3 SER A  43       7.099   0.963   4.070  1.00  0.00           H  
ATOM    612  HG  SER A  43       9.020   0.631   4.937  1.00  0.00           H  
ATOM    613  N   TYR A  44       6.027  -0.956   6.631  1.00  0.00           N  
ATOM    614  CA  TYR A  44       5.328  -0.542   7.836  1.00  0.00           C  
ATOM    615  C   TYR A  44       6.168   0.448   8.644  1.00  0.00           C  
ATOM    616  O   TYR A  44       7.329   0.693   8.319  1.00  0.00           O  
ATOM    617  CB  TYR A  44       5.124  -1.813   8.662  1.00  0.00           C  
ATOM    618  CG  TYR A  44       4.482  -2.965   7.887  1.00  0.00           C  
ATOM    619  CD1 TYR A  44       5.217  -3.660   6.949  1.00  0.00           C  
ATOM    620  CD2 TYR A  44       3.166  -3.307   8.123  1.00  0.00           C  
ATOM    621  CE1 TYR A  44       4.613  -4.744   6.219  1.00  0.00           C  
ATOM    622  CE2 TYR A  44       2.561  -4.391   7.394  1.00  0.00           C  
ATOM    623  CZ  TYR A  44       3.314  -5.056   6.477  1.00  0.00           C  
ATOM    624  OH  TYR A  44       2.743  -6.079   5.787  1.00  0.00           O  
ATOM    625  H   TYR A  44       6.822  -1.543   6.784  1.00  0.00           H  
ATOM    626  HA  TYR A  44       4.397  -0.059   7.537  1.00  0.00           H  
ATOM    627  HB2 TYR A  44       6.089  -2.142   9.048  1.00  0.00           H  
ATOM    628  HB3 TYR A  44       4.500  -1.578   9.526  1.00  0.00           H  
ATOM    629  HD1 TYR A  44       6.257  -3.390   6.762  1.00  0.00           H  
ATOM    630  HD2 TYR A  44       2.585  -2.757   8.865  1.00  0.00           H  
ATOM    631  HE1 TYR A  44       5.183  -5.302   5.475  1.00  0.00           H  
ATOM    632  HE2 TYR A  44       1.523  -4.671   7.570  1.00  0.00           H  
ATOM    633  HH  TYR A  44       2.204  -6.650   6.406  1.00  0.00           H  
ATOM    634  N   GLY A  45       5.549   0.993   9.681  1.00  0.00           N  
ATOM    635  CA  GLY A  45       6.225   1.951  10.538  1.00  0.00           C  
ATOM    636  C   GLY A  45       5.277   2.490  11.612  1.00  0.00           C  
ATOM    637  O   GLY A  45       4.289   1.844  11.954  1.00  0.00           O  
ATOM    638  H   GLY A  45       4.604   0.789   9.938  1.00  0.00           H  
ATOM    639  HA2 GLY A  45       7.085   1.478  11.011  1.00  0.00           H  
ATOM    640  HA3 GLY A  45       6.606   2.777   9.937  1.00  0.00           H  
ATOM    641  N   GLU A  46       5.614   3.669  12.115  1.00  0.00           N  
ATOM    642  CA  GLU A  46       4.806   4.303  13.143  1.00  0.00           C  
ATOM    643  C   GLU A  46       4.714   3.401  14.376  1.00  0.00           C  
ATOM    644  O   GLU A  46       4.815   2.180  14.265  1.00  0.00           O  
ATOM    645  CB  GLU A  46       3.414   4.648  12.611  1.00  0.00           C  
ATOM    646  CG  GLU A  46       3.507   5.481  11.331  1.00  0.00           C  
ATOM    647  CD  GLU A  46       3.817   6.945  11.651  1.00  0.00           C  
ATOM    648  OE1 GLU A  46       2.892   7.626  12.142  1.00  0.00           O  
ATOM    649  OE2 GLU A  46       4.972   7.349  11.396  1.00  0.00           O  
ATOM    650  H   GLU A  46       6.420   4.189  11.831  1.00  0.00           H  
ATOM    651  HA  GLU A  46       5.330   5.224  13.397  1.00  0.00           H  
ATOM    652  HB2 GLU A  46       2.859   3.731  12.413  1.00  0.00           H  
ATOM    653  HB3 GLU A  46       2.858   5.200  13.369  1.00  0.00           H  
ATOM    654  HG2 GLU A  46       4.283   5.074  10.683  1.00  0.00           H  
ATOM    655  HG3 GLU A  46       2.568   5.416  10.782  1.00  0.00           H  
ATOM    656  N   GLY A  47       4.524   4.037  15.522  1.00  0.00           N  
ATOM    657  CA  GLY A  47       4.417   3.309  16.774  1.00  0.00           C  
ATOM    658  C   GLY A  47       3.013   2.726  16.951  1.00  0.00           C  
ATOM    659  O   GLY A  47       2.401   2.881  18.007  1.00  0.00           O  
ATOM    660  H   GLY A  47       4.443   5.031  15.603  1.00  0.00           H  
ATOM    661  HA2 GLY A  47       5.153   2.506  16.795  1.00  0.00           H  
ATOM    662  HA3 GLY A  47       4.646   3.974  17.607  1.00  0.00           H  
ATOM    663  N   GLY A  48       2.545   2.067  15.902  1.00  0.00           N  
ATOM    664  CA  GLY A  48       1.224   1.460  15.929  1.00  0.00           C  
ATOM    665  C   GLY A  48       0.992   0.598  14.685  1.00  0.00           C  
ATOM    666  O   GLY A  48       1.465  -0.535  14.613  1.00  0.00           O  
ATOM    667  H   GLY A  48       3.049   1.944  15.047  1.00  0.00           H  
ATOM    668  HA2 GLY A  48       1.119   0.847  16.824  1.00  0.00           H  
ATOM    669  HA3 GLY A  48       0.463   2.238  15.983  1.00  0.00           H  
ATOM    670  N   ASN A  49       0.263   1.169  13.737  1.00  0.00           N  
ATOM    671  CA  ASN A  49      -0.037   0.467  12.500  1.00  0.00           C  
ATOM    672  C   ASN A  49      -0.221   1.486  11.373  1.00  0.00           C  
ATOM    673  O   ASN A  49      -1.238   2.175  11.314  1.00  0.00           O  
ATOM    674  CB  ASN A  49      -1.331  -0.339  12.625  1.00  0.00           C  
ATOM    675  CG  ASN A  49      -1.730  -0.948  11.280  1.00  0.00           C  
ATOM    676  OD1 ASN A  49      -2.651  -0.502  10.616  1.00  0.00           O  
ATOM    677  ND2 ASN A  49      -0.986  -1.988  10.916  1.00  0.00           N  
ATOM    678  H   ASN A  49      -0.117   2.092  13.803  1.00  0.00           H  
ATOM    679  HA  ASN A  49       0.814  -0.192  12.331  1.00  0.00           H  
ATOM    680  HB2 ASN A  49      -1.201  -1.131  13.362  1.00  0.00           H  
ATOM    681  HB3 ASN A  49      -2.131   0.306  12.988  1.00  0.00           H  
ATOM    682 HD21 ASN A  49      -0.245  -2.304  11.507  1.00  0.00           H  
ATOM    683 HD22 ASN A  49      -1.170  -2.456  10.051  1.00  0.00           H  
ATOM    684  N   GLY A  50       0.779   1.548  10.507  1.00  0.00           N  
ATOM    685  CA  GLY A  50       0.740   2.471   9.384  1.00  0.00           C  
ATOM    686  C   GLY A  50       1.944   2.265   8.463  1.00  0.00           C  
ATOM    687  O   GLY A  50       3.025   1.900   8.921  1.00  0.00           O  
ATOM    688  H   GLY A  50       1.603   0.985  10.561  1.00  0.00           H  
ATOM    689  HA2 GLY A  50      -0.182   2.326   8.822  1.00  0.00           H  
ATOM    690  HA3 GLY A  50       0.731   3.497   9.753  1.00  0.00           H  
ATOM    691  N   PHE A  51       1.715   2.507   7.180  1.00  0.00           N  
ATOM    692  CA  PHE A  51       2.767   2.352   6.191  1.00  0.00           C  
ATOM    693  C   PHE A  51       3.840   3.432   6.357  1.00  0.00           C  
ATOM    694  O   PHE A  51       3.545   4.542   6.796  1.00  0.00           O  
ATOM    695  CB  PHE A  51       2.115   2.506   4.816  1.00  0.00           C  
ATOM    696  CG  PHE A  51       3.102   2.455   3.648  1.00  0.00           C  
ATOM    697  CD1 PHE A  51       3.438   1.260   3.093  1.00  0.00           C  
ATOM    698  CD2 PHE A  51       3.646   3.606   3.167  1.00  0.00           C  
ATOM    699  CE1 PHE A  51       4.354   1.213   2.009  1.00  0.00           C  
ATOM    700  CE2 PHE A  51       4.562   3.558   2.083  1.00  0.00           C  
ATOM    701  CZ  PHE A  51       4.898   2.363   1.528  1.00  0.00           C  
ATOM    702  H   PHE A  51       0.833   2.803   6.816  1.00  0.00           H  
ATOM    703  HA  PHE A  51       3.216   1.370   6.346  1.00  0.00           H  
ATOM    704  HB2 PHE A  51       1.374   1.715   4.686  1.00  0.00           H  
ATOM    705  HB3 PHE A  51       1.578   3.453   4.783  1.00  0.00           H  
ATOM    706  HD1 PHE A  51       3.003   0.338   3.479  1.00  0.00           H  
ATOM    707  HD2 PHE A  51       3.377   4.563   3.612  1.00  0.00           H  
ATOM    708  HE1 PHE A  51       4.623   0.255   1.564  1.00  0.00           H  
ATOM    709  HE2 PHE A  51       4.997   4.481   1.697  1.00  0.00           H  
ATOM    710  HZ  PHE A  51       5.602   2.328   0.696  1.00  0.00           H  
ATOM    711  N   GLN A  52       5.061   3.068   5.996  1.00  0.00           N  
ATOM    712  CA  GLN A  52       6.179   3.990   6.099  1.00  0.00           C  
ATOM    713  C   GLN A  52       6.902   4.101   4.755  1.00  0.00           C  
ATOM    714  O   GLN A  52       6.483   3.496   3.769  1.00  0.00           O  
ATOM    715  CB  GLN A  52       7.143   3.563   7.207  1.00  0.00           C  
ATOM    716  CG  GLN A  52       7.851   4.775   7.816  1.00  0.00           C  
ATOM    717  CD  GLN A  52       7.584   4.868   9.320  1.00  0.00           C  
ATOM    718  OE1 GLN A  52       8.329   4.356  10.140  1.00  0.00           O  
ATOM    719  NE2 GLN A  52       6.484   5.546   9.635  1.00  0.00           N  
ATOM    720  H   GLN A  52       5.293   2.162   5.639  1.00  0.00           H  
ATOM    721  HA  GLN A  52       5.737   4.952   6.362  1.00  0.00           H  
ATOM    722  HB2 GLN A  52       6.596   3.029   7.984  1.00  0.00           H  
ATOM    723  HB3 GLN A  52       7.882   2.870   6.805  1.00  0.00           H  
ATOM    724  HG2 GLN A  52       8.924   4.703   7.637  1.00  0.00           H  
ATOM    725  HG3 GLN A  52       7.506   5.686   7.326  1.00  0.00           H  
ATOM    726 HE21 GLN A  52       5.917   5.940   8.912  1.00  0.00           H  
ATOM    727 HE22 GLN A  52       6.226   5.661  10.593  1.00  0.00           H  
ATOM    728  N   CYS A  53       7.976   4.877   4.760  1.00  0.00           N  
ATOM    729  CA  CYS A  53       8.761   5.074   3.554  1.00  0.00           C  
ATOM    730  C   CYS A  53      10.241   4.930   3.914  1.00  0.00           C  
ATOM    731  O   CYS A  53      10.635   5.190   5.050  1.00  0.00           O  
ATOM    732  CB  CYS A  53       8.463   6.424   2.898  1.00  0.00           C  
ATOM    733  SG  CYS A  53       7.220   6.369   1.556  1.00  0.00           S  
ATOM    734  H   CYS A  53       8.310   5.365   5.566  1.00  0.00           H  
ATOM    735  HA  CYS A  53       8.457   4.298   2.851  1.00  0.00           H  
ATOM    736  HB2 CYS A  53       8.117   7.116   3.667  1.00  0.00           H  
ATOM    737  HB3 CYS A  53       9.392   6.831   2.498  1.00  0.00           H  
ATOM    738  N   PRO A  54      11.041   4.504   2.901  1.00  0.00           N  
ATOM    739  CA  PRO A  54      12.469   4.321   3.100  1.00  0.00           C  
ATOM    740  C   PRO A  54      13.192   5.669   3.151  1.00  0.00           C  
ATOM    741  O   PRO A  54      12.592   6.710   2.888  1.00  0.00           O  
ATOM    742  CB  PRO A  54      12.920   3.450   1.940  1.00  0.00           C  
ATOM    743  CG  PRO A  54      11.830   3.561   0.887  1.00  0.00           C  
ATOM    744  CD  PRO A  54      10.610   4.187   1.542  1.00  0.00           C  
ATOM    745  HA  PRO A  54      12.643   3.884   3.983  1.00  0.00           H  
ATOM    746  HB2 PRO A  54      13.879   3.788   1.546  1.00  0.00           H  
ATOM    747  HB3 PRO A  54      13.053   2.415   2.257  1.00  0.00           H  
ATOM    748  HG2 PRO A  54      12.169   4.171   0.049  1.00  0.00           H  
ATOM    749  HG3 PRO A  54      11.585   2.577   0.486  1.00  0.00           H  
ATOM    750  HD2 PRO A  54      10.289   5.082   1.009  1.00  0.00           H  
ATOM    751  HD3 PRO A  54       9.765   3.498   1.546  1.00  0.00           H  
ATOM    752  N   THR A  55      14.471   5.606   3.494  1.00  0.00           N  
ATOM    753  CA  THR A  55      15.282   6.807   3.583  1.00  0.00           C  
ATOM    754  C   THR A  55      15.424   7.459   2.205  1.00  0.00           C  
ATOM    755  O   THR A  55      15.771   6.791   1.232  1.00  0.00           O  
ATOM    756  CB  THR A  55      16.621   6.429   4.216  1.00  0.00           C  
ATOM    757  OG1 THR A  55      17.128   7.661   4.722  1.00  0.00           O  
ATOM    758  CG2 THR A  55      17.660   5.997   3.178  1.00  0.00           C  
ATOM    759  H   THR A  55      14.951   4.755   3.706  1.00  0.00           H  
ATOM    760  HA  THR A  55      14.766   7.523   4.223  1.00  0.00           H  
ATOM    761  HB  THR A  55      16.488   5.659   4.977  1.00  0.00           H  
ATOM    762  HG1 THR A  55      17.407   8.252   3.965  1.00  0.00           H  
ATOM    763 HG21 THR A  55      17.890   6.837   2.523  1.00  0.00           H  
ATOM    764 HG22 THR A  55      18.567   5.671   3.686  1.00  0.00           H  
ATOM    765 HG23 THR A  55      17.260   5.173   2.586  1.00  0.00           H  
ATOM    766  N   GLY A  56      15.149   8.754   2.168  1.00  0.00           N  
ATOM    767  CA  GLY A  56      15.242   9.503   0.926  1.00  0.00           C  
ATOM    768  C   GLY A  56      13.902   9.508   0.187  1.00  0.00           C  
ATOM    769  O   GLY A  56      13.769  10.139  -0.861  1.00  0.00           O  
ATOM    770  H   GLY A  56      14.868   9.289   2.964  1.00  0.00           H  
ATOM    771  HA2 GLY A  56      15.549  10.528   1.137  1.00  0.00           H  
ATOM    772  HA3 GLY A  56      16.011   9.065   0.290  1.00  0.00           H  
ATOM    773  N   TYR A  57      12.943   8.797   0.763  1.00  0.00           N  
ATOM    774  CA  TYR A  57      11.619   8.713   0.171  1.00  0.00           C  
ATOM    775  C   TYR A  57      10.572   9.367   1.075  1.00  0.00           C  
ATOM    776  O   TYR A  57      10.804   9.548   2.270  1.00  0.00           O  
ATOM    777  CB  TYR A  57      11.307   7.219   0.048  1.00  0.00           C  
ATOM    778  CG  TYR A  57      12.022   6.529  -1.114  1.00  0.00           C  
ATOM    779  CD1 TYR A  57      13.279   5.989  -0.929  1.00  0.00           C  
ATOM    780  CD2 TYR A  57      11.412   6.444  -2.349  1.00  0.00           C  
ATOM    781  CE1 TYR A  57      13.953   5.339  -2.023  1.00  0.00           C  
ATOM    782  CE2 TYR A  57      12.085   5.793  -3.443  1.00  0.00           C  
ATOM    783  CZ  TYR A  57      13.322   5.273  -3.226  1.00  0.00           C  
ATOM    784  OH  TYR A  57      13.959   4.659  -4.259  1.00  0.00           O  
ATOM    785  H   TYR A  57      13.060   8.287   1.614  1.00  0.00           H  
ATOM    786  HA  TYR A  57      11.641   9.237  -0.784  1.00  0.00           H  
ATOM    787  HB2 TYR A  57      11.584   6.723   0.979  1.00  0.00           H  
ATOM    788  HB3 TYR A  57      10.231   7.092  -0.074  1.00  0.00           H  
ATOM    789  HD1 TYR A  57      13.762   6.056   0.047  1.00  0.00           H  
ATOM    790  HD2 TYR A  57      10.419   6.870  -2.496  1.00  0.00           H  
ATOM    791  HE1 TYR A  57      14.945   4.909  -1.889  1.00  0.00           H  
ATOM    792  HE2 TYR A  57      11.613   5.721  -4.423  1.00  0.00           H  
ATOM    793  HH  TYR A  57      14.496   3.887  -3.919  1.00  0.00           H  
ATOM    794  N   ARG A  58       9.441   9.703   0.471  1.00  0.00           N  
ATOM    795  CA  ARG A  58       8.359  10.333   1.206  1.00  0.00           C  
ATOM    796  C   ARG A  58       7.011   9.976   0.576  1.00  0.00           C  
ATOM    797  O   ARG A  58       6.804  10.192  -0.617  1.00  0.00           O  
ATOM    798  CB  ARG A  58       8.517  11.854   1.226  1.00  0.00           C  
ATOM    799  CG  ARG A  58       9.356  12.302   2.425  1.00  0.00           C  
ATOM    800  CD  ARG A  58      10.486  13.237   1.986  1.00  0.00           C  
ATOM    801  NE  ARG A  58      11.732  12.465   1.787  1.00  0.00           N  
ATOM    802  CZ  ARG A  58      12.849  12.965   1.216  1.00  0.00           C  
ATOM    803  NH1 ARG A  58      12.884  14.243   0.784  1.00  0.00           N  
ATOM    804  NH2 ARG A  58      13.906  12.186   1.089  1.00  0.00           N  
ATOM    805  H   ARG A  58       9.260   9.552  -0.501  1.00  0.00           H  
ATOM    806  HA  ARG A  58       8.437   9.932   2.217  1.00  0.00           H  
ATOM    807  HB2 ARG A  58       8.991  12.186   0.302  1.00  0.00           H  
ATOM    808  HB3 ARG A  58       7.536  12.326   1.268  1.00  0.00           H  
ATOM    809  HG2 ARG A  58       8.720  12.811   3.149  1.00  0.00           H  
ATOM    810  HG3 ARG A  58       9.776  11.430   2.927  1.00  0.00           H  
ATOM    811  HD2 ARG A  58      10.210  13.744   1.061  1.00  0.00           H  
ATOM    812  HD3 ARG A  58      10.643  14.010   2.738  1.00  0.00           H  
ATOM    813  HE  ARG A  58      11.749  11.513   2.093  1.00  0.00           H  
ATOM    814 HH11 ARG A  58      12.079  14.828   0.884  1.00  0.00           H  
ATOM    815 HH12 ARG A  58      13.715  14.606   0.363  1.00  0.00           H  
ATOM    816 HH21 ARG A  58      14.771  12.478   0.679  1.00  0.00           H  
ATOM    817  N   GLN A  59       6.129   9.437   1.405  1.00  0.00           N  
ATOM    818  CA  GLN A  59       4.808   9.048   0.944  1.00  0.00           C  
ATOM    819  C   GLN A  59       4.287  10.056  -0.083  1.00  0.00           C  
ATOM    820  O   GLN A  59       4.503  11.258   0.058  1.00  0.00           O  
ATOM    821  CB  GLN A  59       3.836   8.909   2.118  1.00  0.00           C  
ATOM    822  CG  GLN A  59       2.511   8.294   1.663  1.00  0.00           C  
ATOM    823  CD  GLN A  59       1.425   8.486   2.723  1.00  0.00           C  
ATOM    824  OE1 GLN A  59       0.971   7.550   3.359  1.00  0.00           O  
ATOM    825  NE2 GLN A  59       1.035   9.748   2.876  1.00  0.00           N  
ATOM    826  H   GLN A  59       6.306   9.265   2.374  1.00  0.00           H  
ATOM    827  HA  GLN A  59       4.940   8.075   0.473  1.00  0.00           H  
ATOM    828  HB2 GLN A  59       4.283   8.287   2.893  1.00  0.00           H  
ATOM    829  HB3 GLN A  59       3.654   9.888   2.561  1.00  0.00           H  
ATOM    830  HG2 GLN A  59       2.195   8.754   0.726  1.00  0.00           H  
ATOM    831  HG3 GLN A  59       2.648   7.231   1.466  1.00  0.00           H  
ATOM    832 HE21 GLN A  59       1.449  10.470   2.322  1.00  0.00           H  
ATOM    833 HE22 GLN A  59       0.329   9.975   3.547  1.00  0.00           H  
ATOM    834  N   CYS A  60       3.610   9.528  -1.092  1.00  0.00           N  
ATOM    835  CA  CYS A  60       3.056  10.366  -2.142  1.00  0.00           C  
ATOM    836  C   CYS A  60       1.756  10.985  -1.627  1.00  0.00           C  
ATOM    837  O   CYS A  60       1.381  12.083  -2.037  1.00  0.00           O  
ATOM    838  CB  CYS A  60       2.841   9.582  -3.437  1.00  0.00           C  
ATOM    839  SG  CYS A  60       4.320   8.702  -4.057  1.00  0.00           S  
ATOM    840  H   CYS A  60       3.438   8.548  -1.199  1.00  0.00           H  
ATOM    841  HA  CYS A  60       3.797  11.138  -2.349  1.00  0.00           H  
ATOM    842  HB2 CYS A  60       2.044   8.855  -3.278  1.00  0.00           H  
ATOM    843  HB3 CYS A  60       2.495  10.270  -4.209  1.00  0.00           H  
TER     844      CYS A  60                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   1     -19.743   0.627  -2.039  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -20.944  -0.042  -2.508  1.00  0.00           C  
ATOM      3  C   ASP A   1     -20.757  -1.556  -2.397  1.00  0.00           C  
ATOM      4  O   ASP A   1     -21.490  -2.226  -1.672  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -21.226   0.293  -3.974  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -22.409   1.235  -4.205  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -23.391   1.111  -3.443  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -22.304   2.058  -5.140  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -19.763   1.624  -2.101  1.00  0.00           H  
ATOM     10  HA  ASP A   1     -21.746   0.326  -1.867  1.00  0.00           H  
ATOM     11  HB2 ASP A   1     -20.332   0.743  -4.406  1.00  0.00           H  
ATOM     12  HB3 ASP A   1     -21.409  -0.635  -4.514  1.00  0.00           H  
ATOM     13  N   ARG A   2     -19.768  -2.052  -3.127  1.00  0.00           N  
ATOM     14  CA  ARG A   2     -19.474  -3.476  -3.121  1.00  0.00           C  
ATOM     15  C   ARG A   2     -17.978  -3.707  -2.897  1.00  0.00           C  
ATOM     16  O   ARG A   2     -17.166  -2.813  -3.129  1.00  0.00           O  
ATOM     17  CB  ARG A   2     -19.893  -4.131  -4.438  1.00  0.00           C  
ATOM     18  CG  ARG A   2     -21.156  -3.475  -4.999  1.00  0.00           C  
ATOM     19  CD  ARG A   2     -22.167  -4.530  -5.456  1.00  0.00           C  
ATOM     20  NE  ARG A   2     -23.475  -3.895  -5.727  1.00  0.00           N  
ATOM     21  CZ  ARG A   2     -23.829  -3.368  -6.918  1.00  0.00           C  
ATOM     22  NH1 ARG A   2     -22.973  -3.397  -7.962  1.00  0.00           N  
ATOM     23  NH2 ARG A   2     -25.024  -2.825  -7.048  1.00  0.00           N  
ATOM     24  H   ARG A   2     -19.176  -1.502  -3.715  1.00  0.00           H  
ATOM     25  HA  ARG A   2     -20.061  -3.877  -2.295  1.00  0.00           H  
ATOM     26  HB2 ARG A   2     -19.083  -4.050  -5.163  1.00  0.00           H  
ATOM     27  HB3 ARG A   2     -20.072  -5.195  -4.279  1.00  0.00           H  
ATOM     28  HG2 ARG A   2     -21.609  -2.839  -4.239  1.00  0.00           H  
ATOM     29  HG3 ARG A   2     -20.894  -2.831  -5.839  1.00  0.00           H  
ATOM     30  HD2 ARG A   2     -21.802  -5.029  -6.354  1.00  0.00           H  
ATOM     31  HD3 ARG A   2     -22.277  -5.296  -4.688  1.00  0.00           H  
ATOM     32  HE  ARG A   2     -24.138  -3.852  -4.979  1.00  0.00           H  
ATOM     33 HH11 ARG A   2     -22.069  -3.811  -7.854  1.00  0.00           H  
ATOM     34 HH12 ARG A   2     -23.243  -3.005  -8.841  1.00  0.00           H  
ATOM     35 HH21 ARG A   2     -25.364  -2.414  -7.894  1.00  0.00           H  
ATOM     36  N   CYS A   3     -17.659  -4.913  -2.449  1.00  0.00           N  
ATOM     37  CA  CYS A   3     -16.275  -5.273  -2.192  1.00  0.00           C  
ATOM     38  C   CYS A   3     -15.421  -4.758  -3.352  1.00  0.00           C  
ATOM     39  O   CYS A   3     -15.721  -5.026  -4.515  1.00  0.00           O  
ATOM     40  CB  CYS A   3     -16.112  -6.781  -1.988  1.00  0.00           C  
ATOM     41  SG  CYS A   3     -14.503  -7.459  -2.533  1.00  0.00           S  
ATOM     42  H   CYS A   3     -18.325  -5.635  -2.263  1.00  0.00           H  
ATOM     43  HA  CYS A   3     -15.994  -4.787  -1.258  1.00  0.00           H  
ATOM     44  HB2 CYS A   3     -16.245  -7.006  -0.930  1.00  0.00           H  
ATOM     45  HB3 CYS A   3     -16.908  -7.294  -2.526  1.00  0.00           H  
ATOM     46  N   ARG A   4     -14.374  -4.029  -2.996  1.00  0.00           N  
ATOM     47  CA  ARG A   4     -13.475  -3.475  -3.994  1.00  0.00           C  
ATOM     48  C   ARG A   4     -12.123  -4.191  -3.945  1.00  0.00           C  
ATOM     49  O   ARG A   4     -11.214  -3.764  -3.233  1.00  0.00           O  
ATOM     50  CB  ARG A   4     -13.258  -1.977  -3.769  1.00  0.00           C  
ATOM     51  CG  ARG A   4     -13.740  -1.167  -4.974  1.00  0.00           C  
ATOM     52  CD  ARG A   4     -15.182  -0.697  -4.777  1.00  0.00           C  
ATOM     53  NE  ARG A   4     -15.197   0.620  -4.100  1.00  0.00           N  
ATOM     54  CZ  ARG A   4     -14.730   1.760  -4.651  1.00  0.00           C  
ATOM     55  NH1 ARG A   4     -14.206   1.754  -5.895  1.00  0.00           N  
ATOM     56  NH2 ARG A   4     -14.793   2.880  -3.956  1.00  0.00           N  
ATOM     57  H   ARG A   4     -14.137  -3.817  -2.048  1.00  0.00           H  
ATOM     58  HA  ARG A   4     -13.974  -3.646  -4.946  1.00  0.00           H  
ATOM     59  HB2 ARG A   4     -13.795  -1.659  -2.874  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -12.201  -1.781  -3.593  1.00  0.00           H  
ATOM     61  HG2 ARG A   4     -13.089  -0.305  -5.121  1.00  0.00           H  
ATOM     62  HG3 ARG A   4     -13.672  -1.775  -5.876  1.00  0.00           H  
ATOM     63  HD2 ARG A   4     -15.686  -0.624  -5.741  1.00  0.00           H  
ATOM     64  HD3 ARG A   4     -15.735  -1.426  -4.184  1.00  0.00           H  
ATOM     65  HE  ARG A   4     -15.578   0.667  -3.176  1.00  0.00           H  
ATOM     66 HH11 ARG A   4     -14.162   0.901  -6.416  1.00  0.00           H  
ATOM     67 HH12 ARG A   4     -13.861   2.603  -6.296  1.00  0.00           H  
ATOM     68 HH21 ARG A   4     -14.469   3.765  -4.290  1.00  0.00           H  
ATOM     69  N   TYR A   5     -12.031  -5.267  -4.711  1.00  0.00           N  
ATOM     70  CA  TYR A   5     -10.806  -6.047  -4.765  1.00  0.00           C  
ATOM     71  C   TYR A   5      -9.575  -5.140  -4.672  1.00  0.00           C  
ATOM     72  O   TYR A   5      -9.140  -4.575  -5.672  1.00  0.00           O  
ATOM     73  CB  TYR A   5     -10.808  -6.743  -6.127  1.00  0.00           C  
ATOM     74  CG  TYR A   5     -11.658  -8.015  -6.174  1.00  0.00           C  
ATOM     75  CD1 TYR A   5     -11.116  -9.221  -5.784  1.00  0.00           C  
ATOM     76  CD2 TYR A   5     -12.967  -7.953  -6.607  1.00  0.00           C  
ATOM     77  CE1 TYR A   5     -11.917 -10.418  -5.828  1.00  0.00           C  
ATOM     78  CE2 TYR A   5     -13.769  -9.149  -6.651  1.00  0.00           C  
ATOM     79  CZ  TYR A   5     -13.203 -10.323  -6.260  1.00  0.00           C  
ATOM     80  OH  TYR A   5     -13.959 -11.453  -6.301  1.00  0.00           O  
ATOM     81  H   TYR A   5     -12.774  -5.608  -5.288  1.00  0.00           H  
ATOM     82  HA  TYR A   5     -10.807  -6.734  -3.920  1.00  0.00           H  
ATOM     83  HB2 TYR A   5     -11.174  -6.045  -6.880  1.00  0.00           H  
ATOM     84  HB3 TYR A   5      -9.783  -6.994  -6.398  1.00  0.00           H  
ATOM     85  HD1 TYR A   5     -10.083  -9.270  -5.443  1.00  0.00           H  
ATOM     86  HD2 TYR A   5     -13.396  -6.999  -6.914  1.00  0.00           H  
ATOM     87  HE1 TYR A   5     -11.501 -11.378  -5.523  1.00  0.00           H  
ATOM     88  HE2 TYR A   5     -14.804  -9.115  -6.990  1.00  0.00           H  
ATOM     89  HH  TYR A   5     -13.500 -12.190  -5.805  1.00  0.00           H  
ATOM     90  N   THR A   6      -9.052  -5.032  -3.459  1.00  0.00           N  
ATOM     91  CA  THR A   6      -7.881  -4.205  -3.222  1.00  0.00           C  
ATOM     92  C   THR A   6      -6.631  -5.076  -3.085  1.00  0.00           C  
ATOM     93  O   THR A   6      -6.692  -6.172  -2.531  1.00  0.00           O  
ATOM     94  CB  THR A   6      -8.155  -3.338  -1.992  1.00  0.00           C  
ATOM     95  OG1 THR A   6      -9.081  -4.106  -1.227  1.00  0.00           O  
ATOM     96  CG2 THR A   6      -8.924  -2.061  -2.334  1.00  0.00           C  
ATOM     97  H   THR A   6      -9.412  -5.495  -2.651  1.00  0.00           H  
ATOM     98  HA  THR A   6      -7.730  -3.564  -4.091  1.00  0.00           H  
ATOM     99  HB  THR A   6      -7.230  -3.108  -1.464  1.00  0.00           H  
ATOM    100  HG1 THR A   6      -8.608  -4.560  -0.472  1.00  0.00           H  
ATOM    101 HG21 THR A   6      -8.418  -1.203  -1.890  1.00  0.00           H  
ATOM    102 HG22 THR A   6      -8.963  -1.939  -3.417  1.00  0.00           H  
ATOM    103 HG23 THR A   6      -9.937  -2.129  -1.939  1.00  0.00           H  
ATOM    104  N   LEU A   7      -5.526  -4.556  -3.601  1.00  0.00           N  
ATOM    105  CA  LEU A   7      -4.265  -5.273  -3.543  1.00  0.00           C  
ATOM    106  C   LEU A   7      -3.608  -5.033  -2.183  1.00  0.00           C  
ATOM    107  O   LEU A   7      -2.995  -3.990  -1.961  1.00  0.00           O  
ATOM    108  CB  LEU A   7      -3.377  -4.893  -4.729  1.00  0.00           C  
ATOM    109  CG  LEU A   7      -3.701  -5.578  -6.058  1.00  0.00           C  
ATOM    110  CD1 LEU A   7      -3.879  -4.551  -7.177  1.00  0.00           C  
ATOM    111  CD2 LEU A   7      -2.645  -6.629  -6.405  1.00  0.00           C  
ATOM    112  H   LEU A   7      -5.486  -3.664  -4.051  1.00  0.00           H  
ATOM    113  HA  LEU A   7      -4.487  -6.336  -3.636  1.00  0.00           H  
ATOM    114  HB2 LEU A   7      -3.442  -3.814  -4.875  1.00  0.00           H  
ATOM    115  HB3 LEU A   7      -2.342  -5.116  -4.471  1.00  0.00           H  
ATOM    116  HG  LEU A   7      -4.652  -6.102  -5.949  1.00  0.00           H  
ATOM    117 HD11 LEU A   7      -4.928  -4.264  -7.245  1.00  0.00           H  
ATOM    118 HD12 LEU A   7      -3.273  -3.670  -6.961  1.00  0.00           H  
ATOM    119 HD13 LEU A   7      -3.559  -4.987  -8.124  1.00  0.00           H  
ATOM    120 HD21 LEU A   7      -2.196  -7.010  -5.488  1.00  0.00           H  
ATOM    121 HD22 LEU A   7      -3.112  -7.449  -6.949  1.00  0.00           H  
ATOM    122 HD23 LEU A   7      -1.871  -6.174  -7.026  1.00  0.00           H  
ATOM    123  N   CYS A   8      -3.758  -6.015  -1.306  1.00  0.00           N  
ATOM    124  CA  CYS A   8      -3.188  -5.924   0.027  1.00  0.00           C  
ATOM    125  C   CYS A   8      -1.925  -6.785   0.069  1.00  0.00           C  
ATOM    126  O   CYS A   8      -1.786  -7.729  -0.709  1.00  0.00           O  
ATOM    127  CB  CYS A   8      -4.196  -6.335   1.103  1.00  0.00           C  
ATOM    128  SG  CYS A   8      -5.883  -5.664   0.872  1.00  0.00           S  
ATOM    129  H   CYS A   8      -4.259  -6.861  -1.495  1.00  0.00           H  
ATOM    130  HA  CYS A   8      -2.947  -4.875   0.192  1.00  0.00           H  
ATOM    131  HB2 CYS A   8      -4.254  -7.424   1.129  1.00  0.00           H  
ATOM    132  HB3 CYS A   8      -3.821  -6.012   2.074  1.00  0.00           H  
ATOM    133  N   CYS A   9      -1.035  -6.431   0.985  1.00  0.00           N  
ATOM    134  CA  CYS A   9       0.212  -7.160   1.139  1.00  0.00           C  
ATOM    135  C   CYS A   9       0.083  -8.082   2.353  1.00  0.00           C  
ATOM    136  O   CYS A   9      -0.380  -7.659   3.411  1.00  0.00           O  
ATOM    137  CB  CYS A   9       1.408  -6.214   1.264  1.00  0.00           C  
ATOM    138  SG  CYS A   9       2.205  -5.771  -0.323  1.00  0.00           S  
ATOM    139  H   CYS A   9      -1.156  -5.663   1.613  1.00  0.00           H  
ATOM    140  HA  CYS A   9       0.351  -7.740   0.226  1.00  0.00           H  
ATOM    141  HB2 CYS A   9       1.080  -5.299   1.757  1.00  0.00           H  
ATOM    142  HB3 CYS A   9       2.153  -6.676   1.911  1.00  0.00           H  
ATOM    143  N   ASP A  10       0.503  -9.323   2.160  1.00  0.00           N  
ATOM    144  CA  ASP A  10       0.440 -10.308   3.227  1.00  0.00           C  
ATOM    145  C   ASP A  10       1.744 -10.272   4.026  1.00  0.00           C  
ATOM    146  O   ASP A  10       1.937 -11.069   4.944  1.00  0.00           O  
ATOM    147  CB  ASP A  10       0.271 -11.720   2.663  1.00  0.00           C  
ATOM    148  CG  ASP A  10       1.559 -12.374   2.158  1.00  0.00           C  
ATOM    149  OD1 ASP A  10       2.256 -11.712   1.359  1.00  0.00           O  
ATOM    150  OD2 ASP A  10       1.818 -13.521   2.583  1.00  0.00           O  
ATOM    151  H   ASP A  10       0.879  -9.659   1.297  1.00  0.00           H  
ATOM    152  HA  ASP A  10      -0.425 -10.026   3.827  1.00  0.00           H  
ATOM    153  HB2 ASP A  10      -0.162 -12.355   3.437  1.00  0.00           H  
ATOM    154  HB3 ASP A  10      -0.445 -11.685   1.843  1.00  0.00           H  
ATOM    155  N   GLY A  11       2.605  -9.338   3.649  1.00  0.00           N  
ATOM    156  CA  GLY A  11       3.886  -9.187   4.320  1.00  0.00           C  
ATOM    157  C   GLY A  11       4.560 -10.544   4.527  1.00  0.00           C  
ATOM    158  O   GLY A  11       5.395 -10.698   5.417  1.00  0.00           O  
ATOM    159  H   GLY A  11       2.441  -8.694   2.902  1.00  0.00           H  
ATOM    160  HA2 GLY A  11       4.536  -8.541   3.729  1.00  0.00           H  
ATOM    161  HA3 GLY A  11       3.741  -8.698   5.283  1.00  0.00           H  
ATOM    162  N   ALA A  12       4.171 -11.497   3.692  1.00  0.00           N  
ATOM    163  CA  ALA A  12       4.728 -12.836   3.772  1.00  0.00           C  
ATOM    164  C   ALA A  12       4.728 -13.468   2.379  1.00  0.00           C  
ATOM    165  O   ALA A  12       4.305 -14.611   2.212  1.00  0.00           O  
ATOM    166  CB  ALA A  12       3.930 -13.659   4.786  1.00  0.00           C  
ATOM    167  H   ALA A  12       3.491 -11.364   2.971  1.00  0.00           H  
ATOM    168  HA  ALA A  12       5.756 -12.748   4.123  1.00  0.00           H  
ATOM    169  HB1 ALA A  12       4.415 -13.605   5.760  1.00  0.00           H  
ATOM    170  HB2 ALA A  12       2.919 -13.262   4.861  1.00  0.00           H  
ATOM    171  HB3 ALA A  12       3.890 -14.698   4.458  1.00  0.00           H  
ATOM    172  N   LEU A  13       5.207 -12.697   1.414  1.00  0.00           N  
ATOM    173  CA  LEU A  13       5.269 -13.167   0.041  1.00  0.00           C  
ATOM    174  C   LEU A  13       5.301 -11.965  -0.904  1.00  0.00           C  
ATOM    175  O   LEU A  13       6.371 -11.547  -1.346  1.00  0.00           O  
ATOM    176  CB  LEU A  13       4.125 -14.143  -0.242  1.00  0.00           C  
ATOM    177  CG  LEU A  13       3.674 -14.242  -1.702  1.00  0.00           C  
ATOM    178  CD1 LEU A  13       3.748 -15.685  -2.202  1.00  0.00           C  
ATOM    179  CD2 LEU A  13       2.278 -13.641  -1.886  1.00  0.00           C  
ATOM    180  H   LEU A  13       5.550 -11.769   1.559  1.00  0.00           H  
ATOM    181  HA  LEU A  13       6.201 -13.722  -0.073  1.00  0.00           H  
ATOM    182  HB2 LEU A  13       4.428 -15.135   0.091  1.00  0.00           H  
ATOM    183  HB3 LEU A  13       3.266 -13.851   0.362  1.00  0.00           H  
ATOM    184  HG  LEU A  13       4.360 -13.654  -2.312  1.00  0.00           H  
ATOM    185 HD11 LEU A  13       4.655 -16.155  -1.823  1.00  0.00           H  
ATOM    186 HD12 LEU A  13       2.877 -16.237  -1.848  1.00  0.00           H  
ATOM    187 HD13 LEU A  13       3.763 -15.691  -3.292  1.00  0.00           H  
ATOM    188 HD21 LEU A  13       2.318 -12.855  -2.641  1.00  0.00           H  
ATOM    189 HD22 LEU A  13       1.588 -14.420  -2.208  1.00  0.00           H  
ATOM    190 HD23 LEU A  13       1.937 -13.220  -0.941  1.00  0.00           H  
ATOM    191  N   LYS A  14       4.117 -11.443  -1.187  1.00  0.00           N  
ATOM    192  CA  LYS A  14       3.996 -10.297  -2.072  1.00  0.00           C  
ATOM    193  C   LYS A  14       2.585  -9.717  -1.958  1.00  0.00           C  
ATOM    194  O   LYS A  14       1.766 -10.213  -1.185  1.00  0.00           O  
ATOM    195  CB  LYS A  14       4.392 -10.679  -3.500  1.00  0.00           C  
ATOM    196  CG  LYS A  14       5.875 -10.401  -3.751  1.00  0.00           C  
ATOM    197  CD  LYS A  14       6.624 -11.690  -4.093  1.00  0.00           C  
ATOM    198  CE  LYS A  14       6.236 -12.198  -5.483  1.00  0.00           C  
ATOM    199  NZ  LYS A  14       7.380 -12.085  -6.414  1.00  0.00           N  
ATOM    200  H   LYS A  14       3.252 -11.790  -0.824  1.00  0.00           H  
ATOM    201  HA  LYS A  14       4.707  -9.545  -1.731  1.00  0.00           H  
ATOM    202  HB2 LYS A  14       4.182 -11.735  -3.669  1.00  0.00           H  
ATOM    203  HB3 LYS A  14       3.787 -10.116  -4.211  1.00  0.00           H  
ATOM    204  HG2 LYS A  14       5.982  -9.687  -4.568  1.00  0.00           H  
ATOM    205  HG3 LYS A  14       6.317  -9.942  -2.866  1.00  0.00           H  
ATOM    206  HD2 LYS A  14       7.699 -11.512  -4.054  1.00  0.00           H  
ATOM    207  HD3 LYS A  14       6.400 -12.454  -3.348  1.00  0.00           H  
ATOM    208  HE2 LYS A  14       5.911 -13.236  -5.420  1.00  0.00           H  
ATOM    209  HE3 LYS A  14       5.391 -11.623  -5.864  1.00  0.00           H  
ATOM    210  HZ1 LYS A  14       7.406 -11.184  -6.878  1.00  0.00           H  
ATOM    211  HZ2 LYS A  14       8.270 -12.196  -5.939  1.00  0.00           H  
ATOM    212  N   ALA A  15       2.343  -8.676  -2.741  1.00  0.00           N  
ATOM    213  CA  ALA A  15       1.044  -8.023  -2.738  1.00  0.00           C  
ATOM    214  C   ALA A  15       0.063  -8.848  -3.574  1.00  0.00           C  
ATOM    215  O   ALA A  15       0.331  -9.148  -4.736  1.00  0.00           O  
ATOM    216  CB  ALA A  15       1.192  -6.591  -3.256  1.00  0.00           C  
ATOM    217  H   ALA A  15       3.015  -8.279  -3.367  1.00  0.00           H  
ATOM    218  HA  ALA A  15       0.692  -7.989  -1.708  1.00  0.00           H  
ATOM    219  HB1 ALA A  15       2.242  -6.301  -3.229  1.00  0.00           H  
ATOM    220  HB2 ALA A  15       0.826  -6.536  -4.282  1.00  0.00           H  
ATOM    221  HB3 ALA A  15       0.613  -5.915  -2.627  1.00  0.00           H  
ATOM    222  N   VAL A  16      -1.055  -9.188  -2.948  1.00  0.00           N  
ATOM    223  CA  VAL A  16      -2.077  -9.972  -3.620  1.00  0.00           C  
ATOM    224  C   VAL A  16      -3.422  -9.251  -3.508  1.00  0.00           C  
ATOM    225  O   VAL A  16      -3.604  -8.401  -2.637  1.00  0.00           O  
ATOM    226  CB  VAL A  16      -2.111 -11.390  -3.046  1.00  0.00           C  
ATOM    227  CG1 VAL A  16      -2.654 -11.390  -1.616  1.00  0.00           C  
ATOM    228  CG2 VAL A  16      -2.926 -12.325  -3.942  1.00  0.00           C  
ATOM    229  H   VAL A  16      -1.265  -8.940  -2.003  1.00  0.00           H  
ATOM    230  HA  VAL A  16      -1.802 -10.040  -4.672  1.00  0.00           H  
ATOM    231  HB  VAL A  16      -1.088 -11.764  -3.015  1.00  0.00           H  
ATOM    232 HG11 VAL A  16      -2.963 -12.400  -1.344  1.00  0.00           H  
ATOM    233 HG12 VAL A  16      -1.877 -11.052  -0.931  1.00  0.00           H  
ATOM    234 HG13 VAL A  16      -3.511 -10.720  -1.553  1.00  0.00           H  
ATOM    235 HG21 VAL A  16      -3.936 -11.931  -4.056  1.00  0.00           H  
ATOM    236 HG22 VAL A  16      -2.451 -12.395  -4.921  1.00  0.00           H  
ATOM    237 HG23 VAL A  16      -2.972 -13.315  -3.488  1.00  0.00           H  
ATOM    238  N   SER A  17      -4.329  -9.614  -4.403  1.00  0.00           N  
ATOM    239  CA  SER A  17      -5.651  -9.011  -4.417  1.00  0.00           C  
ATOM    240  C   SER A  17      -6.526  -9.646  -3.334  1.00  0.00           C  
ATOM    241  O   SER A  17      -6.421 -10.843  -3.068  1.00  0.00           O  
ATOM    242  CB  SER A  17      -6.311  -9.161  -5.788  1.00  0.00           C  
ATOM    243  OG  SER A  17      -5.381  -8.971  -6.851  1.00  0.00           O  
ATOM    244  H   SER A  17      -4.173 -10.305  -5.108  1.00  0.00           H  
ATOM    245  HA  SER A  17      -5.488  -7.954  -4.206  1.00  0.00           H  
ATOM    246  HB2 SER A  17      -6.757 -10.152  -5.869  1.00  0.00           H  
ATOM    247  HB3 SER A  17      -7.121  -8.438  -5.881  1.00  0.00           H  
ATOM    248  HG  SER A  17      -5.782  -9.277  -7.714  1.00  0.00           H  
ATOM    249  N   ALA A  18      -7.370  -8.817  -2.739  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -8.263  -9.282  -1.691  1.00  0.00           C  
ATOM    251  C   ALA A  18      -9.635  -8.629  -1.869  1.00  0.00           C  
ATOM    252  O   ALA A  18      -9.727  -7.433  -2.143  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -7.647  -8.980  -0.323  1.00  0.00           C  
ATOM    254  H   ALA A  18      -7.450  -7.845  -2.961  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -8.367 -10.361  -1.799  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -7.849  -9.808   0.357  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -6.570  -8.852  -0.431  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -8.084  -8.066   0.079  1.00  0.00           H  
ATOM    259  N   CYS A  19     -10.668  -9.442  -1.705  1.00  0.00           N  
ATOM    260  CA  CYS A  19     -12.031  -8.957  -1.845  1.00  0.00           C  
ATOM    261  C   CYS A  19     -12.528  -8.520  -0.465  1.00  0.00           C  
ATOM    262  O   CYS A  19     -13.171  -9.295   0.241  1.00  0.00           O  
ATOM    263  CB  CYS A  19     -12.945 -10.013  -2.472  1.00  0.00           C  
ATOM    264  SG  CYS A  19     -14.683  -9.487  -2.696  1.00  0.00           S  
ATOM    265  H   CYS A  19     -10.585 -10.414  -1.482  1.00  0.00           H  
ATOM    266  HA  CYS A  19     -11.995  -8.112  -2.530  1.00  0.00           H  
ATOM    267  HB2 CYS A  19     -12.537 -10.296  -3.442  1.00  0.00           H  
ATOM    268  HB3 CYS A  19     -12.928 -10.906  -1.846  1.00  0.00           H  
ATOM    269  N   LEU A  20     -12.212  -7.279  -0.124  1.00  0.00           N  
ATOM    270  CA  LEU A  20     -12.619  -6.728   1.156  1.00  0.00           C  
ATOM    271  C   LEU A  20     -13.575  -5.557   0.923  1.00  0.00           C  
ATOM    272  O   LEU A  20     -13.587  -4.966  -0.156  1.00  0.00           O  
ATOM    273  CB  LEU A  20     -11.393  -6.364   1.996  1.00  0.00           C  
ATOM    274  CG  LEU A  20     -11.015  -7.357   3.097  1.00  0.00           C  
ATOM    275  CD1 LEU A  20     -10.407  -8.629   2.503  1.00  0.00           C  
ATOM    276  CD2 LEU A  20     -10.090  -6.707   4.129  1.00  0.00           C  
ATOM    277  H   LEU A  20     -11.689  -6.656  -0.706  1.00  0.00           H  
ATOM    278  HA  LEU A  20     -13.156  -7.510   1.693  1.00  0.00           H  
ATOM    279  HB2 LEU A  20     -10.540  -6.251   1.328  1.00  0.00           H  
ATOM    280  HB3 LEU A  20     -11.569  -5.391   2.457  1.00  0.00           H  
ATOM    281  HG  LEU A  20     -11.926  -7.650   3.621  1.00  0.00           H  
ATOM    282 HD11 LEU A  20     -10.986  -9.494   2.826  1.00  0.00           H  
ATOM    283 HD12 LEU A  20     -10.424  -8.566   1.415  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -9.376  -8.732   2.844  1.00  0.00           H  
ATOM    285 HD21 LEU A  20     -10.505  -5.746   4.435  1.00  0.00           H  
ATOM    286 HD22 LEU A  20     -10.001  -7.358   4.998  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -9.106  -6.553   3.687  1.00  0.00           H  
ATOM    288  N   HIS A  21     -14.353  -5.255   1.953  1.00  0.00           N  
ATOM    289  CA  HIS A  21     -15.310  -4.165   1.873  1.00  0.00           C  
ATOM    290  C   HIS A  21     -14.769  -2.951   2.633  1.00  0.00           C  
ATOM    291  O   HIS A  21     -13.668  -2.995   3.177  1.00  0.00           O  
ATOM    292  CB  HIS A  21     -16.686  -4.611   2.371  1.00  0.00           C  
ATOM    293  CG  HIS A  21     -17.244  -5.810   1.642  1.00  0.00           C  
ATOM    294  ND1 HIS A  21     -17.125  -7.102   2.124  1.00  0.00           N  
ATOM    295  CD2 HIS A  21     -17.924  -5.898   0.464  1.00  0.00           C  
ATOM    296  CE1 HIS A  21     -17.712  -7.923   1.265  1.00  0.00           C  
ATOM    297  NE2 HIS A  21     -18.206  -7.176   0.237  1.00  0.00           N  
ATOM    298  H   HIS A  21     -14.337  -5.740   2.827  1.00  0.00           H  
ATOM    299  HA  HIS A  21     -15.406  -3.909   0.818  1.00  0.00           H  
ATOM    300  HB2 HIS A  21     -16.617  -4.845   3.434  1.00  0.00           H  
ATOM    301  HB3 HIS A  21     -17.384  -3.780   2.273  1.00  0.00           H  
ATOM    302  HD1 HIS A  21     -16.674  -7.371   2.974  1.00  0.00           H  
ATOM    303  HD2 HIS A  21     -18.192  -5.061  -0.182  1.00  0.00           H  
ATOM    304  HE1 HIS A  21     -17.786  -9.006   1.362  1.00  0.00           H  
ATOM    305  N   GLU A  22     -15.570  -1.896   2.644  1.00  0.00           N  
ATOM    306  CA  GLU A  22     -15.187  -0.673   3.328  1.00  0.00           C  
ATOM    307  C   GLU A  22     -15.086  -0.915   4.835  1.00  0.00           C  
ATOM    308  O   GLU A  22     -14.328  -0.239   5.527  1.00  0.00           O  
ATOM    309  CB  GLU A  22     -16.169   0.459   3.019  1.00  0.00           C  
ATOM    310  CG  GLU A  22     -15.549   1.476   2.058  1.00  0.00           C  
ATOM    311  CD  GLU A  22     -16.566   2.548   1.663  1.00  0.00           C  
ATOM    312  OE1 GLU A  22     -17.126   3.170   2.593  1.00  0.00           O  
ATOM    313  OE2 GLU A  22     -16.763   2.722   0.441  1.00  0.00           O  
ATOM    314  H   GLU A  22     -16.466  -1.868   2.199  1.00  0.00           H  
ATOM    315  HA  GLU A  22     -14.206  -0.413   2.928  1.00  0.00           H  
ATOM    316  HB2 GLU A  22     -17.078   0.047   2.581  1.00  0.00           H  
ATOM    317  HB3 GLU A  22     -16.458   0.957   3.945  1.00  0.00           H  
ATOM    318  HG2 GLU A  22     -14.684   1.946   2.528  1.00  0.00           H  
ATOM    319  HG3 GLU A  22     -15.188   0.965   1.165  1.00  0.00           H  
ATOM    320  N   SER A  23     -15.863  -1.884   5.299  1.00  0.00           N  
ATOM    321  CA  SER A  23     -15.871  -2.225   6.711  1.00  0.00           C  
ATOM    322  C   SER A  23     -14.658  -3.094   7.047  1.00  0.00           C  
ATOM    323  O   SER A  23     -14.477  -3.497   8.195  1.00  0.00           O  
ATOM    324  CB  SER A  23     -17.164  -2.945   7.097  1.00  0.00           C  
ATOM    325  OG  SER A  23     -17.957  -2.175   7.995  1.00  0.00           O  
ATOM    326  H   SER A  23     -16.478  -2.429   4.729  1.00  0.00           H  
ATOM    327  HA  SER A  23     -15.816  -1.272   7.238  1.00  0.00           H  
ATOM    328  HB2 SER A  23     -17.741  -3.161   6.197  1.00  0.00           H  
ATOM    329  HB3 SER A  23     -16.922  -3.904   7.557  1.00  0.00           H  
ATOM    330  HG  SER A  23     -18.885  -2.077   7.634  1.00  0.00           H  
ATOM    331  N   GLU A  24     -13.858  -3.358   6.024  1.00  0.00           N  
ATOM    332  CA  GLU A  24     -12.668  -4.173   6.196  1.00  0.00           C  
ATOM    333  C   GLU A  24     -11.440  -3.441   5.650  1.00  0.00           C  
ATOM    334  O   GLU A  24     -11.558  -2.606   4.754  1.00  0.00           O  
ATOM    335  CB  GLU A  24     -12.835  -5.538   5.525  1.00  0.00           C  
ATOM    336  CG  GLU A  24     -11.987  -6.600   6.225  1.00  0.00           C  
ATOM    337  CD  GLU A  24     -12.569  -6.952   7.596  1.00  0.00           C  
ATOM    338  OE1 GLU A  24     -12.269  -6.201   8.549  1.00  0.00           O  
ATOM    339  OE2 GLU A  24     -13.301  -7.963   7.660  1.00  0.00           O  
ATOM    340  H   GLU A  24     -14.012  -3.026   5.094  1.00  0.00           H  
ATOM    341  HA  GLU A  24     -12.566  -4.314   7.272  1.00  0.00           H  
ATOM    342  HB2 GLU A  24     -13.885  -5.832   5.548  1.00  0.00           H  
ATOM    343  HB3 GLU A  24     -12.546  -5.469   4.477  1.00  0.00           H  
ATOM    344  HG2 GLU A  24     -11.938  -7.497   5.607  1.00  0.00           H  
ATOM    345  HG3 GLU A  24     -10.966  -6.238   6.341  1.00  0.00           H  
ATOM    346  N   SER A  25     -10.290  -3.780   6.213  1.00  0.00           N  
ATOM    347  CA  SER A  25      -9.042  -3.166   5.794  1.00  0.00           C  
ATOM    348  C   SER A  25      -7.884  -4.149   5.983  1.00  0.00           C  
ATOM    349  O   SER A  25      -7.821  -4.852   6.991  1.00  0.00           O  
ATOM    350  CB  SER A  25      -8.774  -1.875   6.571  1.00  0.00           C  
ATOM    351  OG  SER A  25      -8.946  -0.717   5.759  1.00  0.00           O  
ATOM    352  H   SER A  25     -10.202  -4.461   6.941  1.00  0.00           H  
ATOM    353  HA  SER A  25      -9.175  -2.931   4.738  1.00  0.00           H  
ATOM    354  HB2 SER A  25      -9.449  -1.821   7.426  1.00  0.00           H  
ATOM    355  HB3 SER A  25      -7.759  -1.894   6.967  1.00  0.00           H  
ATOM    356  HG  SER A  25      -8.073  -0.239   5.657  1.00  0.00           H  
ATOM    357  N   CYS A  26      -6.997  -4.166   4.999  1.00  0.00           N  
ATOM    358  CA  CYS A  26      -5.845  -5.051   5.045  1.00  0.00           C  
ATOM    359  C   CYS A  26      -4.583  -4.205   4.877  1.00  0.00           C  
ATOM    360  O   CYS A  26      -4.664  -3.007   4.612  1.00  0.00           O  
ATOM    361  CB  CYS A  26      -5.938  -6.155   3.991  1.00  0.00           C  
ATOM    362  SG  CYS A  26      -6.930  -5.723   2.514  1.00  0.00           S  
ATOM    363  H   CYS A  26      -7.056  -3.591   4.184  1.00  0.00           H  
ATOM    364  HA  CYS A  26      -5.860  -5.534   6.022  1.00  0.00           H  
ATOM    365  HB2 CYS A  26      -4.930  -6.416   3.670  1.00  0.00           H  
ATOM    366  HB3 CYS A  26      -6.367  -7.044   4.451  1.00  0.00           H  
ATOM    367  N   LEU A  27      -3.443  -4.862   5.039  1.00  0.00           N  
ATOM    368  CA  LEU A  27      -2.164  -4.184   4.908  1.00  0.00           C  
ATOM    369  C   LEU A  27      -2.023  -3.640   3.484  1.00  0.00           C  
ATOM    370  O   LEU A  27      -1.388  -4.267   2.637  1.00  0.00           O  
ATOM    371  CB  LEU A  27      -1.022  -5.111   5.328  1.00  0.00           C  
ATOM    372  CG  LEU A  27       0.255  -4.424   5.816  1.00  0.00           C  
ATOM    373  CD1 LEU A  27       0.012  -3.692   7.137  1.00  0.00           C  
ATOM    374  CD2 LEU A  27       1.411  -5.421   5.917  1.00  0.00           C  
ATOM    375  H   LEU A  27      -3.385  -5.837   5.254  1.00  0.00           H  
ATOM    376  HA  LEU A  27      -2.167  -3.342   5.600  1.00  0.00           H  
ATOM    377  HB2 LEU A  27      -1.384  -5.766   6.120  1.00  0.00           H  
ATOM    378  HB3 LEU A  27      -0.767  -5.748   4.480  1.00  0.00           H  
ATOM    379  HG  LEU A  27       0.542  -3.673   5.079  1.00  0.00           H  
ATOM    380 HD11 LEU A  27       0.776  -3.981   7.859  1.00  0.00           H  
ATOM    381 HD12 LEU A  27       0.060  -2.615   6.970  1.00  0.00           H  
ATOM    382 HD13 LEU A  27      -0.972  -3.956   7.524  1.00  0.00           H  
ATOM    383 HD21 LEU A  27       1.042  -6.365   6.320  1.00  0.00           H  
ATOM    384 HD22 LEU A  27       1.833  -5.590   4.927  1.00  0.00           H  
ATOM    385 HD23 LEU A  27       2.180  -5.020   6.578  1.00  0.00           H  
ATOM    386  N   VAL A  28      -2.625  -2.481   3.266  1.00  0.00           N  
ATOM    387  CA  VAL A  28      -2.575  -1.846   1.961  1.00  0.00           C  
ATOM    388  C   VAL A  28      -1.187  -1.237   1.747  1.00  0.00           C  
ATOM    389  O   VAL A  28      -0.502  -0.892   2.708  1.00  0.00           O  
ATOM    390  CB  VAL A  28      -3.703  -0.820   1.833  1.00  0.00           C  
ATOM    391  CG1 VAL A  28      -3.177   0.602   2.042  1.00  0.00           C  
ATOM    392  CG2 VAL A  28      -4.413  -0.950   0.484  1.00  0.00           C  
ATOM    393  H   VAL A  28      -3.140  -1.978   3.960  1.00  0.00           H  
ATOM    394  HA  VAL A  28      -2.737  -2.621   1.211  1.00  0.00           H  
ATOM    395  HB  VAL A  28      -4.433  -1.025   2.616  1.00  0.00           H  
ATOM    396 HG11 VAL A  28      -2.542   0.628   2.928  1.00  0.00           H  
ATOM    397 HG12 VAL A  28      -2.598   0.907   1.170  1.00  0.00           H  
ATOM    398 HG13 VAL A  28      -4.018   1.283   2.176  1.00  0.00           H  
ATOM    399 HG21 VAL A  28      -5.490  -0.996   0.643  1.00  0.00           H  
ATOM    400 HG22 VAL A  28      -4.174  -0.086  -0.138  1.00  0.00           H  
ATOM    401 HG23 VAL A  28      -4.080  -1.860  -0.015  1.00  0.00           H  
ATOM    402  N   PRO A  29      -0.804  -1.122   0.447  1.00  0.00           N  
ATOM    403  CA  PRO A  29       0.489  -0.561   0.095  1.00  0.00           C  
ATOM    404  C   PRO A  29       0.494   0.959   0.268  1.00  0.00           C  
ATOM    405  O   PRO A  29      -0.462   1.531   0.790  1.00  0.00           O  
ATOM    406  CB  PRO A  29       0.730  -0.997  -1.341  1.00  0.00           C  
ATOM    407  CG  PRO A  29      -0.632  -1.387  -1.892  1.00  0.00           C  
ATOM    408  CD  PRO A  29      -1.589  -1.520  -0.718  1.00  0.00           C  
ATOM    409  HA  PRO A  29       1.197  -0.908   0.711  1.00  0.00           H  
ATOM    410  HB2 PRO A  29       1.170  -0.189  -1.925  1.00  0.00           H  
ATOM    411  HB3 PRO A  29       1.422  -1.837  -1.384  1.00  0.00           H  
ATOM    412  HG2 PRO A  29      -0.991  -0.632  -2.592  1.00  0.00           H  
ATOM    413  HG3 PRO A  29      -0.568  -2.326  -2.440  1.00  0.00           H  
ATOM    414  HD2 PRO A  29      -2.462  -0.880  -0.844  1.00  0.00           H  
ATOM    415  HD3 PRO A  29      -1.954  -2.542  -0.619  1.00  0.00           H  
ATOM    416  N   GLY A  30       1.580   1.570  -0.181  1.00  0.00           N  
ATOM    417  CA  GLY A  30       1.721   3.013  -0.083  1.00  0.00           C  
ATOM    418  C   GLY A  30       2.567   3.562  -1.234  1.00  0.00           C  
ATOM    419  O   GLY A  30       3.388   2.843  -1.803  1.00  0.00           O  
ATOM    420  H   GLY A  30       2.353   1.098  -0.604  1.00  0.00           H  
ATOM    421  HA2 GLY A  30       0.736   3.480  -0.096  1.00  0.00           H  
ATOM    422  HA3 GLY A  30       2.184   3.273   0.869  1.00  0.00           H  
ATOM    423  N   ASP A  31       2.337   4.828  -1.544  1.00  0.00           N  
ATOM    424  CA  ASP A  31       3.067   5.481  -2.617  1.00  0.00           C  
ATOM    425  C   ASP A  31       4.121   6.414  -2.018  1.00  0.00           C  
ATOM    426  O   ASP A  31       3.795   7.293  -1.220  1.00  0.00           O  
ATOM    427  CB  ASP A  31       2.131   6.322  -3.489  1.00  0.00           C  
ATOM    428  CG  ASP A  31       0.913   5.576  -4.036  1.00  0.00           C  
ATOM    429  OD1 ASP A  31       0.153   5.041  -3.199  1.00  0.00           O  
ATOM    430  OD2 ASP A  31       0.769   5.557  -5.277  1.00  0.00           O  
ATOM    431  H   ASP A  31       1.667   5.406  -1.077  1.00  0.00           H  
ATOM    432  HA  ASP A  31       3.509   4.671  -3.197  1.00  0.00           H  
ATOM    433  HB2 ASP A  31       1.785   7.175  -2.905  1.00  0.00           H  
ATOM    434  HB3 ASP A  31       2.701   6.720  -4.327  1.00  0.00           H  
ATOM    435  N   CYS A  32       5.362   6.193  -2.425  1.00  0.00           N  
ATOM    436  CA  CYS A  32       6.464   7.004  -1.937  1.00  0.00           C  
ATOM    437  C   CYS A  32       6.857   7.991  -3.038  1.00  0.00           C  
ATOM    438  O   CYS A  32       7.285   7.586  -4.118  1.00  0.00           O  
ATOM    439  CB  CYS A  32       7.649   6.141  -1.495  1.00  0.00           C  
ATOM    440  SG  CYS A  32       7.431   5.308   0.120  1.00  0.00           S  
ATOM    441  H   CYS A  32       5.618   5.477  -3.074  1.00  0.00           H  
ATOM    442  HA  CYS A  32       6.100   7.531  -1.056  1.00  0.00           H  
ATOM    443  HB2 CYS A  32       7.832   5.383  -2.257  1.00  0.00           H  
ATOM    444  HB3 CYS A  32       8.539   6.768  -1.448  1.00  0.00           H  
ATOM    445  N   CYS A  33       6.701   9.269  -2.726  1.00  0.00           N  
ATOM    446  CA  CYS A  33       7.033  10.318  -3.675  1.00  0.00           C  
ATOM    447  C   CYS A  33       8.442  10.825  -3.356  1.00  0.00           C  
ATOM    448  O   CYS A  33       8.739  11.165  -2.212  1.00  0.00           O  
ATOM    449  CB  CYS A  33       6.003  11.449  -3.653  1.00  0.00           C  
ATOM    450  SG  CYS A  33       5.023  11.623  -5.189  1.00  0.00           S  
ATOM    451  H   CYS A  33       6.353   9.592  -1.844  1.00  0.00           H  
ATOM    452  HA  CYS A  33       7.000   9.866  -4.666  1.00  0.00           H  
ATOM    453  HB2 CYS A  33       5.319  11.282  -2.820  1.00  0.00           H  
ATOM    454  HB3 CYS A  33       6.519  12.388  -3.459  1.00  0.00           H  
ATOM    455  N   ARG A  34       9.271  10.858  -4.388  1.00  0.00           N  
ATOM    456  CA  ARG A  34      10.641  11.317  -4.233  1.00  0.00           C  
ATOM    457  C   ARG A  34      10.957  12.405  -5.262  1.00  0.00           C  
ATOM    458  O   ARG A  34      11.415  12.107  -6.365  1.00  0.00           O  
ATOM    459  CB  ARG A  34      11.632  10.163  -4.402  1.00  0.00           C  
ATOM    460  CG  ARG A  34      13.069  10.681  -4.480  1.00  0.00           C  
ATOM    461  CD  ARG A  34      14.072   9.528  -4.394  1.00  0.00           C  
ATOM    462  NE  ARG A  34      14.736   9.533  -3.070  1.00  0.00           N  
ATOM    463  CZ  ARG A  34      15.970   9.037  -2.840  1.00  0.00           C  
ATOM    464  NH1 ARG A  34      16.686   8.490  -3.845  1.00  0.00           N  
ATOM    465  NH2 ARG A  34      16.464   9.094  -1.618  1.00  0.00           N  
ATOM    466  H   ARG A  34       9.021  10.579  -5.316  1.00  0.00           H  
ATOM    467  HA  ARG A  34      10.689  11.711  -3.218  1.00  0.00           H  
ATOM    468  HB2 ARG A  34      11.535   9.471  -3.565  1.00  0.00           H  
ATOM    469  HB3 ARG A  34      11.393   9.604  -5.306  1.00  0.00           H  
ATOM    470  HG2 ARG A  34      13.213  11.224  -5.414  1.00  0.00           H  
ATOM    471  HG3 ARG A  34      13.250  11.386  -3.670  1.00  0.00           H  
ATOM    472  HD2 ARG A  34      13.561   8.578  -4.550  1.00  0.00           H  
ATOM    473  HD3 ARG A  34      14.817   9.624  -5.183  1.00  0.00           H  
ATOM    474  HE  ARG A  34      14.238   9.930  -2.298  1.00  0.00           H  
ATOM    475 HH11 ARG A  34      16.303   8.451  -4.768  1.00  0.00           H  
ATOM    476 HH12 ARG A  34      17.600   8.125  -3.666  1.00  0.00           H  
ATOM    477 HH21 ARG A  34      17.368   8.749  -1.365  1.00  0.00           H  
ATOM    478  N   GLY A  35      10.698  13.642  -4.866  1.00  0.00           N  
ATOM    479  CA  GLY A  35      10.949  14.776  -5.740  1.00  0.00           C  
ATOM    480  C   GLY A  35       9.984  14.775  -6.928  1.00  0.00           C  
ATOM    481  O   GLY A  35       8.953  15.444  -6.895  1.00  0.00           O  
ATOM    482  H   GLY A  35      10.325  13.875  -3.967  1.00  0.00           H  
ATOM    483  HA2 GLY A  35      10.839  15.704  -5.178  1.00  0.00           H  
ATOM    484  HA3 GLY A  35      11.976  14.741  -6.100  1.00  0.00           H  
ATOM    485  N   LYS A  36      10.355  14.017  -7.949  1.00  0.00           N  
ATOM    486  CA  LYS A  36       9.536  13.921  -9.146  1.00  0.00           C  
ATOM    487  C   LYS A  36       9.427  12.454  -9.567  1.00  0.00           C  
ATOM    488  O   LYS A  36       9.127  12.157 -10.722  1.00  0.00           O  
ATOM    489  CB  LYS A  36      10.082  14.837 -10.243  1.00  0.00           C  
ATOM    490  CG  LYS A  36      11.368  14.267 -10.846  1.00  0.00           C  
ATOM    491  CD  LYS A  36      11.551  14.735 -12.290  1.00  0.00           C  
ATOM    492  CE  LYS A  36      12.095  16.165 -12.337  1.00  0.00           C  
ATOM    493  NZ  LYS A  36      11.062  17.127 -11.890  1.00  0.00           N  
ATOM    494  H   LYS A  36      11.197  13.476  -7.968  1.00  0.00           H  
ATOM    495  HA  LYS A  36       8.540  14.282  -8.890  1.00  0.00           H  
ATOM    496  HB2 LYS A  36       9.333  14.960 -11.026  1.00  0.00           H  
ATOM    497  HB3 LYS A  36      10.278  15.827  -9.831  1.00  0.00           H  
ATOM    498  HG2 LYS A  36      12.223  14.577 -10.246  1.00  0.00           H  
ATOM    499  HG3 LYS A  36      11.336  13.177 -10.814  1.00  0.00           H  
ATOM    500  HD2 LYS A  36      12.237  14.065 -12.809  1.00  0.00           H  
ATOM    501  HD3 LYS A  36      10.598  14.686 -12.816  1.00  0.00           H  
ATOM    502  HE2 LYS A  36      12.975  16.247 -11.702  1.00  0.00           H  
ATOM    503  HE3 LYS A  36      12.409  16.407 -13.353  1.00  0.00           H  
ATOM    504  HZ1 LYS A  36      11.070  17.977 -12.442  1.00  0.00           H  
ATOM    505  HZ2 LYS A  36      10.127  16.740 -11.962  1.00  0.00           H  
ATOM    506  N   SER A  37       9.678  11.575  -8.607  1.00  0.00           N  
ATOM    507  CA  SER A  37       9.612  10.147  -8.865  1.00  0.00           C  
ATOM    508  C   SER A  37       8.688   9.475  -7.847  1.00  0.00           C  
ATOM    509  O   SER A  37       9.013   9.401  -6.663  1.00  0.00           O  
ATOM    510  CB  SER A  37      11.004   9.514  -8.817  1.00  0.00           C  
ATOM    511  OG  SER A  37      11.667   9.590 -10.076  1.00  0.00           O  
ATOM    512  H   SER A  37       9.922  11.825  -7.670  1.00  0.00           H  
ATOM    513  HA  SER A  37       9.204  10.054  -9.871  1.00  0.00           H  
ATOM    514  HB2 SER A  37      11.605  10.016  -8.060  1.00  0.00           H  
ATOM    515  HB3 SER A  37      10.918   8.470  -8.515  1.00  0.00           H  
ATOM    516  HG  SER A  37      12.047   8.697 -10.318  1.00  0.00           H  
ATOM    517  N   ARG A  38       7.556   9.001  -8.346  1.00  0.00           N  
ATOM    518  CA  ARG A  38       6.583   8.337  -7.495  1.00  0.00           C  
ATOM    519  C   ARG A  38       6.815   6.825  -7.503  1.00  0.00           C  
ATOM    520  O   ARG A  38       7.243   6.265  -8.511  1.00  0.00           O  
ATOM    521  CB  ARG A  38       5.154   8.630  -7.959  1.00  0.00           C  
ATOM    522  CG  ARG A  38       5.032   8.488  -9.477  1.00  0.00           C  
ATOM    523  CD  ARG A  38       3.654   7.948  -9.868  1.00  0.00           C  
ATOM    524  NE  ARG A  38       3.533   6.531  -9.460  1.00  0.00           N  
ATOM    525  CZ  ARG A  38       4.019   5.493 -10.174  1.00  0.00           C  
ATOM    526  NH1 ARG A  38       4.666   5.707 -11.340  1.00  0.00           N  
ATOM    527  NH2 ARG A  38       3.854   4.266  -9.715  1.00  0.00           N  
ATOM    528  H   ARG A  38       7.300   9.065  -9.310  1.00  0.00           H  
ATOM    529  HA  ARG A  38       6.751   8.755  -6.502  1.00  0.00           H  
ATOM    530  HB2 ARG A  38       4.462   7.945  -7.469  1.00  0.00           H  
ATOM    531  HB3 ARG A  38       4.870   9.639  -7.660  1.00  0.00           H  
ATOM    532  HG2 ARG A  38       5.194   9.456  -9.951  1.00  0.00           H  
ATOM    533  HG3 ARG A  38       5.808   7.818  -9.847  1.00  0.00           H  
ATOM    534  HD2 ARG A  38       2.873   8.541  -9.391  1.00  0.00           H  
ATOM    535  HD3 ARG A  38       3.511   8.039 -10.945  1.00  0.00           H  
ATOM    536  HE  ARG A  38       3.061   6.329  -8.602  1.00  0.00           H  
ATOM    537 HH11 ARG A  38       4.786   6.639 -11.680  1.00  0.00           H  
ATOM    538 HH12 ARG A  38       5.023   4.933 -11.862  1.00  0.00           H  
ATOM    539 HH21 ARG A  38       4.183   3.446 -10.182  1.00  0.00           H  
ATOM    540  N   LEU A  39       6.522   6.207  -6.369  1.00  0.00           N  
ATOM    541  CA  LEU A  39       6.693   4.771  -6.232  1.00  0.00           C  
ATOM    542  C   LEU A  39       5.497   4.188  -5.477  1.00  0.00           C  
ATOM    543  O   LEU A  39       4.773   4.915  -4.799  1.00  0.00           O  
ATOM    544  CB  LEU A  39       8.043   4.451  -5.587  1.00  0.00           C  
ATOM    545  CG  LEU A  39       9.254   4.469  -6.521  1.00  0.00           C  
ATOM    546  CD1 LEU A  39       8.998   3.620  -7.767  1.00  0.00           C  
ATOM    547  CD2 LEU A  39       9.652   5.903  -6.875  1.00  0.00           C  
ATOM    548  H   LEU A  39       6.174   6.670  -5.553  1.00  0.00           H  
ATOM    549  HA  LEU A  39       6.707   4.347  -7.236  1.00  0.00           H  
ATOM    550  HB2 LEU A  39       8.218   5.167  -4.783  1.00  0.00           H  
ATOM    551  HB3 LEU A  39       7.978   3.465  -5.126  1.00  0.00           H  
ATOM    552  HG  LEU A  39      10.098   4.021  -5.995  1.00  0.00           H  
ATOM    553 HD11 LEU A  39       9.946   3.253  -8.159  1.00  0.00           H  
ATOM    554 HD12 LEU A  39       8.360   2.775  -7.507  1.00  0.00           H  
ATOM    555 HD13 LEU A  39       8.503   4.227  -8.525  1.00  0.00           H  
ATOM    556 HD21 LEU A  39       9.153   6.596  -6.199  1.00  0.00           H  
ATOM    557 HD22 LEU A  39      10.732   6.015  -6.780  1.00  0.00           H  
ATOM    558 HD23 LEU A  39       9.354   6.120  -7.901  1.00  0.00           H  
ATOM    559  N   THR A  40       5.326   2.882  -5.620  1.00  0.00           N  
ATOM    560  CA  THR A  40       4.230   2.193  -4.960  1.00  0.00           C  
ATOM    561  C   THR A  40       4.668   0.798  -4.514  1.00  0.00           C  
ATOM    562  O   THR A  40       4.835  -0.098  -5.340  1.00  0.00           O  
ATOM    563  CB  THR A  40       3.036   2.179  -5.917  1.00  0.00           C  
ATOM    564  OG1 THR A  40       2.566   3.524  -5.906  1.00  0.00           O  
ATOM    565  CG2 THR A  40       1.859   1.368  -5.371  1.00  0.00           C  
ATOM    566  H   THR A  40       5.919   2.298  -6.174  1.00  0.00           H  
ATOM    567  HA  THR A  40       3.968   2.749  -4.060  1.00  0.00           H  
ATOM    568  HB  THR A  40       3.332   1.820  -6.903  1.00  0.00           H  
ATOM    569  HG1 THR A  40       2.052   3.713  -6.743  1.00  0.00           H  
ATOM    570 HG21 THR A  40       2.215   0.397  -5.027  1.00  0.00           H  
ATOM    571 HG22 THR A  40       1.404   1.905  -4.538  1.00  0.00           H  
ATOM    572 HG23 THR A  40       1.120   1.227  -6.160  1.00  0.00           H  
ATOM    573  N   LEU A  41       4.843   0.656  -3.208  1.00  0.00           N  
ATOM    574  CA  LEU A  41       5.259  -0.617  -2.642  1.00  0.00           C  
ATOM    575  C   LEU A  41       4.708  -0.742  -1.221  1.00  0.00           C  
ATOM    576  O   LEU A  41       4.016   0.152  -0.738  1.00  0.00           O  
ATOM    577  CB  LEU A  41       6.779  -0.769  -2.728  1.00  0.00           C  
ATOM    578  CG  LEU A  41       7.480   0.082  -3.789  1.00  0.00           C  
ATOM    579  CD1 LEU A  41       8.931   0.367  -3.394  1.00  0.00           C  
ATOM    580  CD2 LEU A  41       7.380  -0.571  -5.170  1.00  0.00           C  
ATOM    581  H   LEU A  41       4.706   1.390  -2.543  1.00  0.00           H  
ATOM    582  HA  LEU A  41       4.822  -1.404  -3.254  1.00  0.00           H  
ATOM    583  HB2 LEU A  41       7.205  -0.524  -1.755  1.00  0.00           H  
ATOM    584  HB3 LEU A  41       7.009  -1.817  -2.922  1.00  0.00           H  
ATOM    585  HG  LEU A  41       6.969   1.042  -3.850  1.00  0.00           H  
ATOM    586 HD11 LEU A  41       9.025   1.407  -3.083  1.00  0.00           H  
ATOM    587 HD12 LEU A  41       9.218  -0.287  -2.570  1.00  0.00           H  
ATOM    588 HD13 LEU A  41       9.583   0.182  -4.247  1.00  0.00           H  
ATOM    589 HD21 LEU A  41       6.675  -1.401  -5.129  1.00  0.00           H  
ATOM    590 HD22 LEU A  41       7.034   0.165  -5.895  1.00  0.00           H  
ATOM    591 HD23 LEU A  41       8.361  -0.941  -5.468  1.00  0.00           H  
ATOM    592  N   CYS A  42       5.036  -1.860  -0.590  1.00  0.00           N  
ATOM    593  CA  CYS A  42       4.583  -2.114   0.767  1.00  0.00           C  
ATOM    594  C   CYS A  42       5.763  -1.903   1.716  1.00  0.00           C  
ATOM    595  O   CYS A  42       6.829  -2.486   1.526  1.00  0.00           O  
ATOM    596  CB  CYS A  42       3.981  -3.513   0.909  1.00  0.00           C  
ATOM    597  SG  CYS A  42       2.512  -3.827  -0.139  1.00  0.00           S  
ATOM    598  H   CYS A  42       5.600  -2.583  -0.989  1.00  0.00           H  
ATOM    599  HA  CYS A  42       3.788  -1.396   0.971  1.00  0.00           H  
ATOM    600  HB2 CYS A  42       4.746  -4.250   0.667  1.00  0.00           H  
ATOM    601  HB3 CYS A  42       3.706  -3.671   1.952  1.00  0.00           H  
ATOM    602  N   SER A  43       5.534  -1.065   2.717  1.00  0.00           N  
ATOM    603  CA  SER A  43       6.566  -0.769   3.696  1.00  0.00           C  
ATOM    604  C   SER A  43       5.934  -0.190   4.964  1.00  0.00           C  
ATOM    605  O   SER A  43       5.250   0.830   4.910  1.00  0.00           O  
ATOM    606  CB  SER A  43       7.602   0.203   3.128  1.00  0.00           C  
ATOM    607  OG  SER A  43       8.088  -0.218   1.857  1.00  0.00           O  
ATOM    608  H   SER A  43       4.664  -0.594   2.864  1.00  0.00           H  
ATOM    609  HA  SER A  43       7.044  -1.725   3.910  1.00  0.00           H  
ATOM    610  HB2 SER A  43       7.157   1.194   3.037  1.00  0.00           H  
ATOM    611  HB3 SER A  43       8.436   0.291   3.823  1.00  0.00           H  
ATOM    612  HG  SER A  43       8.320  -1.190   1.883  1.00  0.00           H  
ATOM    613  N   TYR A  44       6.185  -0.867   6.075  1.00  0.00           N  
ATOM    614  CA  TYR A  44       5.649  -0.432   7.353  1.00  0.00           C  
ATOM    615  C   TYR A  44       6.613   0.527   8.054  1.00  0.00           C  
ATOM    616  O   TYR A  44       7.796   0.578   7.721  1.00  0.00           O  
ATOM    617  CB  TYR A  44       5.502  -1.698   8.201  1.00  0.00           C  
ATOM    618  CG  TYR A  44       5.204  -2.960   7.388  1.00  0.00           C  
ATOM    619  CD1 TYR A  44       4.351  -2.898   6.306  1.00  0.00           C  
ATOM    620  CD2 TYR A  44       5.787  -4.160   7.739  1.00  0.00           C  
ATOM    621  CE1 TYR A  44       4.070  -4.085   5.541  1.00  0.00           C  
ATOM    622  CE2 TYR A  44       5.506  -5.348   6.975  1.00  0.00           C  
ATOM    623  CZ  TYR A  44       4.661  -5.251   5.913  1.00  0.00           C  
ATOM    624  OH  TYR A  44       4.396  -6.374   5.191  1.00  0.00           O  
ATOM    625  H   TYR A  44       6.743  -1.697   6.110  1.00  0.00           H  
ATOM    626  HA  TYR A  44       4.708   0.082   7.165  1.00  0.00           H  
ATOM    627  HB2 TYR A  44       6.420  -1.852   8.768  1.00  0.00           H  
ATOM    628  HB3 TYR A  44       4.702  -1.547   8.925  1.00  0.00           H  
ATOM    629  HD1 TYR A  44       3.891  -1.949   6.028  1.00  0.00           H  
ATOM    630  HD2 TYR A  44       6.461  -4.209   8.595  1.00  0.00           H  
ATOM    631  HE1 TYR A  44       3.398  -4.049   4.683  1.00  0.00           H  
ATOM    632  HE2 TYR A  44       5.960  -6.303   7.241  1.00  0.00           H  
ATOM    633  HH  TYR A  44       3.919  -6.131   4.347  1.00  0.00           H  
ATOM    634  N   GLY A  45       6.071   1.264   9.013  1.00  0.00           N  
ATOM    635  CA  GLY A  45       6.868   2.219   9.763  1.00  0.00           C  
ATOM    636  C   GLY A  45       6.904   1.855  11.249  1.00  0.00           C  
ATOM    637  O   GLY A  45       7.106   0.694  11.602  1.00  0.00           O  
ATOM    638  H   GLY A  45       5.108   1.217   9.277  1.00  0.00           H  
ATOM    639  HA2 GLY A  45       7.883   2.243   9.366  1.00  0.00           H  
ATOM    640  HA3 GLY A  45       6.454   3.220   9.641  1.00  0.00           H  
ATOM    641  N   GLU A  46       6.707   2.869  12.078  1.00  0.00           N  
ATOM    642  CA  GLU A  46       6.715   2.670  13.518  1.00  0.00           C  
ATOM    643  C   GLU A  46       5.370   2.110  13.983  1.00  0.00           C  
ATOM    644  O   GLU A  46       5.092   2.067  15.182  1.00  0.00           O  
ATOM    645  CB  GLU A  46       7.051   3.971  14.249  1.00  0.00           C  
ATOM    646  CG  GLU A  46       8.404   3.871  14.955  1.00  0.00           C  
ATOM    647  CD  GLU A  46       8.497   2.588  15.783  1.00  0.00           C  
ATOM    648  OE1 GLU A  46       7.859   2.558  16.857  1.00  0.00           O  
ATOM    649  OE2 GLU A  46       9.206   1.666  15.323  1.00  0.00           O  
ATOM    650  H   GLU A  46       6.544   3.809  11.783  1.00  0.00           H  
ATOM    651  HA  GLU A  46       7.504   1.941  13.705  1.00  0.00           H  
ATOM    652  HB2 GLU A  46       7.066   4.798  13.539  1.00  0.00           H  
ATOM    653  HB3 GLU A  46       6.272   4.194  14.979  1.00  0.00           H  
ATOM    654  HG2 GLU A  46       9.205   3.890  14.216  1.00  0.00           H  
ATOM    655  HG3 GLU A  46       8.547   4.737  15.601  1.00  0.00           H  
ATOM    656  N   GLY A  47       4.570   1.694  13.013  1.00  0.00           N  
ATOM    657  CA  GLY A  47       3.260   1.138  13.309  1.00  0.00           C  
ATOM    658  C   GLY A  47       2.710   0.363  12.110  1.00  0.00           C  
ATOM    659  O   GLY A  47       2.090   0.945  11.221  1.00  0.00           O  
ATOM    660  H   GLY A  47       4.803   1.731  12.041  1.00  0.00           H  
ATOM    661  HA2 GLY A  47       3.328   0.477  14.173  1.00  0.00           H  
ATOM    662  HA3 GLY A  47       2.572   1.941  13.574  1.00  0.00           H  
ATOM    663  N   GLY A  48       2.958  -0.939  12.124  1.00  0.00           N  
ATOM    664  CA  GLY A  48       2.495  -1.800  11.049  1.00  0.00           C  
ATOM    665  C   GLY A  48       1.119  -1.357  10.545  1.00  0.00           C  
ATOM    666  O   GLY A  48       0.800  -1.529   9.369  1.00  0.00           O  
ATOM    667  H   GLY A  48       3.463  -1.405  12.850  1.00  0.00           H  
ATOM    668  HA2 GLY A  48       3.211  -1.779  10.227  1.00  0.00           H  
ATOM    669  HA3 GLY A  48       2.443  -2.831  11.400  1.00  0.00           H  
ATOM    670  N   ASN A  49       0.342  -0.796  11.459  1.00  0.00           N  
ATOM    671  CA  ASN A  49      -0.991  -0.327  11.122  1.00  0.00           C  
ATOM    672  C   ASN A  49      -0.913   1.129  10.658  1.00  0.00           C  
ATOM    673  O   ASN A  49      -1.733   1.956  11.054  1.00  0.00           O  
ATOM    674  CB  ASN A  49      -1.920  -0.387  12.337  1.00  0.00           C  
ATOM    675  CG  ASN A  49      -2.435  -1.809  12.565  1.00  0.00           C  
ATOM    676  OD1 ASN A  49      -2.196  -2.427  13.589  1.00  0.00           O  
ATOM    677  ND2 ASN A  49      -3.151  -2.293  11.554  1.00  0.00           N  
ATOM    678  H   ASN A  49       0.610  -0.659  12.413  1.00  0.00           H  
ATOM    679  HA  ASN A  49      -1.340  -0.997  10.337  1.00  0.00           H  
ATOM    680  HB2 ASN A  49      -1.386  -0.043  13.224  1.00  0.00           H  
ATOM    681  HB3 ASN A  49      -2.762   0.290  12.190  1.00  0.00           H  
ATOM    682 HD21 ASN A  49      -3.310  -1.733  10.741  1.00  0.00           H  
ATOM    683 HD22 ASN A  49      -3.531  -3.216  11.608  1.00  0.00           H  
ATOM    684  N   GLY A  50       0.081   1.398   9.824  1.00  0.00           N  
ATOM    685  CA  GLY A  50       0.276   2.740   9.303  1.00  0.00           C  
ATOM    686  C   GLY A  50       1.510   2.802   8.399  1.00  0.00           C  
ATOM    687  O   GLY A  50       2.567   3.271   8.816  1.00  0.00           O  
ATOM    688  H   GLY A  50       0.744   0.721   9.508  1.00  0.00           H  
ATOM    689  HA2 GLY A  50      -0.605   3.048   8.742  1.00  0.00           H  
ATOM    690  HA3 GLY A  50       0.392   3.442  10.128  1.00  0.00           H  
ATOM    691  N   PHE A  51       1.333   2.322   7.176  1.00  0.00           N  
ATOM    692  CA  PHE A  51       2.417   2.316   6.210  1.00  0.00           C  
ATOM    693  C   PHE A  51       3.184   3.640   6.239  1.00  0.00           C  
ATOM    694  O   PHE A  51       2.613   4.686   6.546  1.00  0.00           O  
ATOM    695  CB  PHE A  51       1.785   2.136   4.829  1.00  0.00           C  
ATOM    696  CG  PHE A  51       2.752   2.371   3.666  1.00  0.00           C  
ATOM    697  CD1 PHE A  51       3.102   3.639   3.320  1.00  0.00           C  
ATOM    698  CD2 PHE A  51       3.261   1.313   2.979  1.00  0.00           C  
ATOM    699  CE1 PHE A  51       4.000   3.857   2.240  1.00  0.00           C  
ATOM    700  CE2 PHE A  51       4.158   1.532   1.901  1.00  0.00           C  
ATOM    701  CZ  PHE A  51       4.509   2.799   1.554  1.00  0.00           C  
ATOM    702  H   PHE A  51       0.470   1.941   6.845  1.00  0.00           H  
ATOM    703  HA  PHE A  51       3.091   1.504   6.483  1.00  0.00           H  
ATOM    704  HB2 PHE A  51       1.382   1.126   4.754  1.00  0.00           H  
ATOM    705  HB3 PHE A  51       0.944   2.822   4.733  1.00  0.00           H  
ATOM    706  HD1 PHE A  51       2.695   4.487   3.870  1.00  0.00           H  
ATOM    707  HD2 PHE A  51       2.980   0.298   3.258  1.00  0.00           H  
ATOM    708  HE1 PHE A  51       4.280   4.873   1.963  1.00  0.00           H  
ATOM    709  HE2 PHE A  51       4.565   0.684   1.351  1.00  0.00           H  
ATOM    710  HZ  PHE A  51       5.197   2.967   0.726  1.00  0.00           H  
ATOM    711  N   GLN A  52       4.465   3.553   5.913  1.00  0.00           N  
ATOM    712  CA  GLN A  52       5.315   4.732   5.897  1.00  0.00           C  
ATOM    713  C   GLN A  52       6.215   4.720   4.660  1.00  0.00           C  
ATOM    714  O   GLN A  52       6.033   3.900   3.763  1.00  0.00           O  
ATOM    715  CB  GLN A  52       6.146   4.826   7.179  1.00  0.00           C  
ATOM    716  CG  GLN A  52       6.136   6.251   7.736  1.00  0.00           C  
ATOM    717  CD  GLN A  52       5.015   6.431   8.761  1.00  0.00           C  
ATOM    718  OE1 GLN A  52       4.591   5.500   9.425  1.00  0.00           O  
ATOM    719  NE2 GLN A  52       4.562   7.678   8.853  1.00  0.00           N  
ATOM    720  H   GLN A  52       4.922   2.700   5.664  1.00  0.00           H  
ATOM    721  HA  GLN A  52       4.633   5.580   5.851  1.00  0.00           H  
ATOM    722  HB2 GLN A  52       5.749   4.137   7.925  1.00  0.00           H  
ATOM    723  HB3 GLN A  52       7.172   4.518   6.975  1.00  0.00           H  
ATOM    724  HG2 GLN A  52       7.097   6.470   8.200  1.00  0.00           H  
ATOM    725  HG3 GLN A  52       6.005   6.962   6.920  1.00  0.00           H  
ATOM    726 HE21 GLN A  52       4.954   8.397   8.279  1.00  0.00           H  
ATOM    727 HE22 GLN A  52       3.828   7.897   9.497  1.00  0.00           H  
ATOM    728  N   CYS A  53       7.167   5.641   4.653  1.00  0.00           N  
ATOM    729  CA  CYS A  53       8.096   5.748   3.540  1.00  0.00           C  
ATOM    730  C   CYS A  53       9.520   5.733   4.100  1.00  0.00           C  
ATOM    731  O   CYS A  53       9.764   6.232   5.198  1.00  0.00           O  
ATOM    732  CB  CYS A  53       7.827   6.995   2.695  1.00  0.00           C  
ATOM    733  SG  CYS A  53       6.590   6.770   1.368  1.00  0.00           S  
ATOM    734  H   CYS A  53       7.310   6.305   5.387  1.00  0.00           H  
ATOM    735  HA  CYS A  53       7.923   4.881   2.903  1.00  0.00           H  
ATOM    736  HB2 CYS A  53       7.492   7.796   3.354  1.00  0.00           H  
ATOM    737  HB3 CYS A  53       8.766   7.322   2.247  1.00  0.00           H  
ATOM    738  N   PRO A  54      10.447   5.142   3.299  1.00  0.00           N  
ATOM    739  CA  PRO A  54      11.840   5.056   3.703  1.00  0.00           C  
ATOM    740  C   PRO A  54      12.535   6.412   3.565  1.00  0.00           C  
ATOM    741  O   PRO A  54      11.939   7.373   3.080  1.00  0.00           O  
ATOM    742  CB  PRO A  54      12.443   3.985   2.810  1.00  0.00           C  
ATOM    743  CG  PRO A  54      11.494   3.841   1.632  1.00  0.00           C  
ATOM    744  CD  PRO A  54      10.194   4.541   1.993  1.00  0.00           C  
ATOM    745  HA  PRO A  54      11.906   4.812   4.671  1.00  0.00           H  
ATOM    746  HB2 PRO A  54      13.440   4.271   2.475  1.00  0.00           H  
ATOM    747  HB3 PRO A  54      12.547   3.041   3.346  1.00  0.00           H  
ATOM    748  HG2 PRO A  54      11.929   4.281   0.735  1.00  0.00           H  
ATOM    749  HG3 PRO A  54      11.313   2.788   1.415  1.00  0.00           H  
ATOM    750  HD2 PRO A  54       9.933   5.297   1.252  1.00  0.00           H  
ATOM    751  HD3 PRO A  54       9.363   3.837   2.035  1.00  0.00           H  
ATOM    752  N   THR A  55      13.787   6.446   3.999  1.00  0.00           N  
ATOM    753  CA  THR A  55      14.570   7.669   3.929  1.00  0.00           C  
ATOM    754  C   THR A  55      14.725   8.120   2.476  1.00  0.00           C  
ATOM    755  O   THR A  55      15.067   7.320   1.606  1.00  0.00           O  
ATOM    756  CB  THR A  55      15.904   7.415   4.632  1.00  0.00           C  
ATOM    757  OG1 THR A  55      15.555   7.301   6.010  1.00  0.00           O  
ATOM    758  CG2 THR A  55      16.832   8.630   4.583  1.00  0.00           C  
ATOM    759  H   THR A  55      14.264   5.659   4.391  1.00  0.00           H  
ATOM    760  HA  THR A  55      14.026   8.454   4.453  1.00  0.00           H  
ATOM    761  HB  THR A  55      16.398   6.532   4.226  1.00  0.00           H  
ATOM    762  HG1 THR A  55      16.344   6.985   6.538  1.00  0.00           H  
ATOM    763 HG21 THR A  55      16.249   9.525   4.362  1.00  0.00           H  
ATOM    764 HG22 THR A  55      17.327   8.750   5.548  1.00  0.00           H  
ATOM    765 HG23 THR A  55      17.583   8.484   3.806  1.00  0.00           H  
ATOM    766  N   GLY A  56      14.466   9.401   2.258  1.00  0.00           N  
ATOM    767  CA  GLY A  56      14.572   9.969   0.924  1.00  0.00           C  
ATOM    768  C   GLY A  56      13.231   9.905   0.192  1.00  0.00           C  
ATOM    769  O   GLY A  56      13.103  10.412  -0.922  1.00  0.00           O  
ATOM    770  H   GLY A  56      14.188  10.045   2.970  1.00  0.00           H  
ATOM    771  HA2 GLY A  56      14.905  11.005   0.991  1.00  0.00           H  
ATOM    772  HA3 GLY A  56      15.328   9.429   0.354  1.00  0.00           H  
ATOM    773  N   TYR A  57      12.264   9.277   0.847  1.00  0.00           N  
ATOM    774  CA  TYR A  57      10.938   9.141   0.272  1.00  0.00           C  
ATOM    775  C   TYR A  57       9.882   9.790   1.169  1.00  0.00           C  
ATOM    776  O   TYR A  57      10.056   9.866   2.384  1.00  0.00           O  
ATOM    777  CB  TYR A  57      10.666   7.637   0.190  1.00  0.00           C  
ATOM    778  CG  TYR A  57      11.359   6.942  -0.983  1.00  0.00           C  
ATOM    779  CD1 TYR A  57      10.876   7.107  -2.265  1.00  0.00           C  
ATOM    780  CD2 TYR A  57      12.466   6.150  -0.759  1.00  0.00           C  
ATOM    781  CE1 TYR A  57      11.529   6.453  -3.370  1.00  0.00           C  
ATOM    782  CE2 TYR A  57      13.119   5.496  -1.864  1.00  0.00           C  
ATOM    783  CZ  TYR A  57      12.619   5.679  -3.114  1.00  0.00           C  
ATOM    784  OH  TYR A  57      13.234   5.061  -4.157  1.00  0.00           O  
ATOM    785  H   TYR A  57      12.377   8.869   1.752  1.00  0.00           H  
ATOM    786  HA  TYR A  57      10.937   9.640  -0.697  1.00  0.00           H  
ATOM    787  HB2 TYR A  57      10.990   7.169   1.120  1.00  0.00           H  
ATOM    788  HB3 TYR A  57       9.591   7.476   0.112  1.00  0.00           H  
ATOM    789  HD1 TYR A  57      10.002   7.732  -2.442  1.00  0.00           H  
ATOM    790  HD2 TYR A  57      12.848   6.019   0.254  1.00  0.00           H  
ATOM    791  HE1 TYR A  57      11.158   6.574  -4.387  1.00  0.00           H  
ATOM    792  HE2 TYR A  57      13.996   4.868  -1.700  1.00  0.00           H  
ATOM    793  HH  TYR A  57      12.596   4.958  -4.920  1.00  0.00           H  
ATOM    794  N   ARG A  58       8.810  10.242   0.534  1.00  0.00           N  
ATOM    795  CA  ARG A  58       7.726  10.883   1.261  1.00  0.00           C  
ATOM    796  C   ARG A  58       6.377  10.493   0.653  1.00  0.00           C  
ATOM    797  O   ARG A  58       6.121  10.758  -0.522  1.00  0.00           O  
ATOM    798  CB  ARG A  58       7.869  12.406   1.233  1.00  0.00           C  
ATOM    799  CG  ARG A  58       7.363  13.027   2.537  1.00  0.00           C  
ATOM    800  CD  ARG A  58       5.939  13.561   2.373  1.00  0.00           C  
ATOM    801  NE  ARG A  58       5.736  14.738   3.246  1.00  0.00           N  
ATOM    802  CZ  ARG A  58       6.394  15.909   3.103  1.00  0.00           C  
ATOM    803  NH1 ARG A  58       7.304  16.066   2.118  1.00  0.00           N  
ATOM    804  NH2 ARG A  58       6.133  16.895   3.940  1.00  0.00           N  
ATOM    805  H   ARG A  58       8.676  10.177  -0.454  1.00  0.00           H  
ATOM    806  HA  ARG A  58       7.817  10.512   2.282  1.00  0.00           H  
ATOM    807  HB2 ARG A  58       8.914  12.674   1.079  1.00  0.00           H  
ATOM    808  HB3 ARG A  58       7.309  12.811   0.391  1.00  0.00           H  
ATOM    809  HG2 ARG A  58       7.388  12.283   3.332  1.00  0.00           H  
ATOM    810  HG3 ARG A  58       8.027  13.839   2.838  1.00  0.00           H  
ATOM    811  HD2 ARG A  58       5.760  13.832   1.333  1.00  0.00           H  
ATOM    812  HD3 ARG A  58       5.219  12.781   2.627  1.00  0.00           H  
ATOM    813  HE  ARG A  58       5.070  14.663   3.988  1.00  0.00           H  
ATOM    814 HH11 ARG A  58       7.495  15.314   1.488  1.00  0.00           H  
ATOM    815 HH12 ARG A  58       7.787  16.936   2.019  1.00  0.00           H  
ATOM    816 HH21 ARG A  58       6.576  17.791   3.903  1.00  0.00           H  
ATOM    817  N   GLN A  59       5.549   9.870   1.478  1.00  0.00           N  
ATOM    818  CA  GLN A  59       4.233   9.441   1.037  1.00  0.00           C  
ATOM    819  C   GLN A  59       3.637  10.467   0.071  1.00  0.00           C  
ATOM    820  O   GLN A  59       3.559  11.652   0.390  1.00  0.00           O  
ATOM    821  CB  GLN A  59       3.304   9.206   2.229  1.00  0.00           C  
ATOM    822  CG  GLN A  59       3.262  10.434   3.141  1.00  0.00           C  
ATOM    823  CD  GLN A  59       2.066  10.368   4.093  1.00  0.00           C  
ATOM    824  OE1 GLN A  59       2.200  10.133   5.283  1.00  0.00           O  
ATOM    825  NE2 GLN A  59       0.894  10.589   3.506  1.00  0.00           N  
ATOM    826  H   GLN A  59       5.765   9.658   2.432  1.00  0.00           H  
ATOM    827  HA  GLN A  59       4.395   8.495   0.519  1.00  0.00           H  
ATOM    828  HB2 GLN A  59       2.300   8.978   1.873  1.00  0.00           H  
ATOM    829  HB3 GLN A  59       3.645   8.339   2.796  1.00  0.00           H  
ATOM    830  HG2 GLN A  59       4.186  10.496   3.716  1.00  0.00           H  
ATOM    831  HG3 GLN A  59       3.200  11.339   2.537  1.00  0.00           H  
ATOM    832 HE21 GLN A  59       0.854  10.775   2.524  1.00  0.00           H  
ATOM    833 HE22 GLN A  59       0.053  10.567   4.046  1.00  0.00           H  
ATOM    834  N   CYS A  60       3.231   9.973  -1.090  1.00  0.00           N  
ATOM    835  CA  CYS A  60       2.645  10.832  -2.104  1.00  0.00           C  
ATOM    836  C   CYS A  60       1.183  11.086  -1.732  1.00  0.00           C  
ATOM    837  O   CYS A  60       0.808  12.213  -1.410  1.00  0.00           O  
ATOM    838  CB  CYS A  60       2.780  10.229  -3.504  1.00  0.00           C  
ATOM    839  SG  CYS A  60       3.106  11.443  -4.835  1.00  0.00           S  
ATOM    840  H   CYS A  60       3.298   9.008  -1.341  1.00  0.00           H  
ATOM    841  HA  CYS A  60       3.214  11.762  -2.095  1.00  0.00           H  
ATOM    842  HB2 CYS A  60       3.588   9.497  -3.493  1.00  0.00           H  
ATOM    843  HB3 CYS A  60       1.864   9.688  -3.742  1.00  0.00           H  
TER     844      CYS A  60                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   1     -25.037  -6.123  -6.172  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -24.036  -5.640  -5.238  1.00  0.00           C  
ATOM      3  C   ASP A   1     -22.989  -6.731  -5.008  1.00  0.00           C  
ATOM      4  O   ASP A   1     -23.156  -7.862  -5.463  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -24.664  -5.296  -3.886  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -26.082  -4.727  -3.958  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -27.023  -5.551  -4.002  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -26.195  -3.483  -3.967  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -25.985  -6.007  -5.875  1.00  0.00           H  
ATOM     10  HA  ASP A   1     -23.614  -4.750  -5.704  1.00  0.00           H  
ATOM     11  HB2 ASP A   1     -24.680  -6.196  -3.270  1.00  0.00           H  
ATOM     12  HB3 ASP A   1     -24.025  -4.574  -3.378  1.00  0.00           H  
ATOM     13  N   ARG A   2     -21.932  -6.355  -4.303  1.00  0.00           N  
ATOM     14  CA  ARG A   2     -20.858  -7.288  -4.008  1.00  0.00           C  
ATOM     15  C   ARG A   2     -19.640  -6.540  -3.463  1.00  0.00           C  
ATOM     16  O   ARG A   2     -19.541  -5.321  -3.603  1.00  0.00           O  
ATOM     17  CB  ARG A   2     -20.449  -8.071  -5.258  1.00  0.00           C  
ATOM     18  CG  ARG A   2     -20.682  -7.243  -6.524  1.00  0.00           C  
ATOM     19  CD  ARG A   2     -19.515  -7.398  -7.502  1.00  0.00           C  
ATOM     20  NE  ARG A   2     -19.918  -8.259  -8.637  1.00  0.00           N  
ATOM     21  CZ  ARG A   2     -19.273  -8.299  -9.822  1.00  0.00           C  
ATOM     22  NH1 ARG A   2     -18.188  -7.526 -10.038  1.00  0.00           N  
ATOM     23  NH2 ARG A   2     -19.720  -9.106 -10.766  1.00  0.00           N  
ATOM     24  H   ARG A   2     -21.804  -5.434  -3.937  1.00  0.00           H  
ATOM     25  HA  ARG A   2     -21.273  -7.962  -3.258  1.00  0.00           H  
ATOM     26  HB2 ARG A   2     -19.398  -8.350  -5.189  1.00  0.00           H  
ATOM     27  HB3 ARG A   2     -21.022  -8.996  -5.314  1.00  0.00           H  
ATOM     28  HG2 ARG A   2     -21.608  -7.558  -7.003  1.00  0.00           H  
ATOM     29  HG3 ARG A   2     -20.802  -6.192  -6.258  1.00  0.00           H  
ATOM     30  HD2 ARG A   2     -19.205  -6.421  -7.868  1.00  0.00           H  
ATOM     31  HD3 ARG A   2     -18.657  -7.834  -6.990  1.00  0.00           H  
ATOM     32  HE  ARG A   2     -20.717  -8.849  -8.517  1.00  0.00           H  
ATOM     33 HH11 ARG A   2     -17.856  -6.917  -9.317  1.00  0.00           H  
ATOM     34 HH12 ARG A   2     -17.717  -7.561 -10.919  1.00  0.00           H  
ATOM     35 HH21 ARG A   2     -19.301  -9.194 -11.670  1.00  0.00           H  
ATOM     36  N   CYS A   3     -18.742  -7.300  -2.853  1.00  0.00           N  
ATOM     37  CA  CYS A   3     -17.535  -6.724  -2.286  1.00  0.00           C  
ATOM     38  C   CYS A   3     -16.787  -5.986  -3.397  1.00  0.00           C  
ATOM     39  O   CYS A   3     -17.001  -6.254  -4.579  1.00  0.00           O  
ATOM     40  CB  CYS A   3     -16.660  -7.788  -1.619  1.00  0.00           C  
ATOM     41  SG  CYS A   3     -15.378  -8.516  -2.702  1.00  0.00           S  
ATOM     42  H   CYS A   3     -18.830  -8.291  -2.743  1.00  0.00           H  
ATOM     43  HA  CYS A   3     -17.854  -6.032  -1.508  1.00  0.00           H  
ATOM     44  HB2 CYS A   3     -16.173  -7.345  -0.750  1.00  0.00           H  
ATOM     45  HB3 CYS A   3     -17.303  -8.588  -1.252  1.00  0.00           H  
ATOM     46  N   ARG A   4     -15.926  -5.069  -2.980  1.00  0.00           N  
ATOM     47  CA  ARG A   4     -15.146  -4.289  -3.926  1.00  0.00           C  
ATOM     48  C   ARG A   4     -13.694  -4.773  -3.941  1.00  0.00           C  
ATOM     49  O   ARG A   4     -12.862  -4.274  -3.186  1.00  0.00           O  
ATOM     50  CB  ARG A   4     -15.177  -2.802  -3.571  1.00  0.00           C  
ATOM     51  CG  ARG A   4     -15.070  -1.936  -4.828  1.00  0.00           C  
ATOM     52  CD  ARG A   4     -16.457  -1.558  -5.353  1.00  0.00           C  
ATOM     53  NE  ARG A   4     -17.035  -0.477  -4.524  1.00  0.00           N  
ATOM     54  CZ  ARG A   4     -18.293  -0.005  -4.665  1.00  0.00           C  
ATOM     55  NH1 ARG A   4     -19.115  -0.516  -5.605  1.00  0.00           N  
ATOM     56  NH2 ARG A   4     -18.704   0.964  -3.869  1.00  0.00           N  
ATOM     57  H   ARG A   4     -15.759  -4.857  -2.018  1.00  0.00           H  
ATOM     58  HA  ARG A   4     -15.626  -4.458  -4.890  1.00  0.00           H  
ATOM     59  HB2 ARG A   4     -16.101  -2.570  -3.042  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -14.356  -2.568  -2.895  1.00  0.00           H  
ATOM     61  HG2 ARG A   4     -14.504  -1.032  -4.605  1.00  0.00           H  
ATOM     62  HG3 ARG A   4     -14.520  -2.475  -5.599  1.00  0.00           H  
ATOM     63  HD2 ARG A   4     -16.387  -1.234  -6.391  1.00  0.00           H  
ATOM     64  HD3 ARG A   4     -17.112  -2.430  -5.337  1.00  0.00           H  
ATOM     65  HE  ARG A   4     -16.458  -0.071  -3.815  1.00  0.00           H  
ATOM     66 HH11 ARG A   4     -18.794  -1.250  -6.204  1.00  0.00           H  
ATOM     67 HH12 ARG A   4     -20.045  -0.161  -5.703  1.00  0.00           H  
ATOM     68 HH21 ARG A   4     -19.619   1.369  -3.908  1.00  0.00           H  
ATOM     69  N   TYR A   5     -13.435  -5.738  -4.812  1.00  0.00           N  
ATOM     70  CA  TYR A   5     -12.098  -6.294  -4.936  1.00  0.00           C  
ATOM     71  C   TYR A   5     -11.038  -5.192  -4.877  1.00  0.00           C  
ATOM     72  O   TYR A   5     -10.969  -4.344  -5.766  1.00  0.00           O  
ATOM     73  CB  TYR A   5     -12.045  -6.962  -6.311  1.00  0.00           C  
ATOM     74  CG  TYR A   5     -13.032  -8.119  -6.479  1.00  0.00           C  
ATOM     75  CD1 TYR A   5     -12.721  -9.368  -5.981  1.00  0.00           C  
ATOM     76  CD2 TYR A   5     -14.233  -7.915  -7.128  1.00  0.00           C  
ATOM     77  CE1 TYR A   5     -13.651 -10.458  -6.139  1.00  0.00           C  
ATOM     78  CE2 TYR A   5     -15.162  -9.003  -7.286  1.00  0.00           C  
ATOM     79  CZ  TYR A   5     -14.824 -10.222  -6.783  1.00  0.00           C  
ATOM     80  OH  TYR A   5     -15.702 -11.250  -6.931  1.00  0.00           O  
ATOM     81  H   TYR A   5     -14.117  -6.137  -5.424  1.00  0.00           H  
ATOM     82  HA  TYR A   5     -11.942  -6.982  -4.106  1.00  0.00           H  
ATOM     83  HB2 TYR A   5     -12.247  -6.212  -7.077  1.00  0.00           H  
ATOM     84  HB3 TYR A   5     -11.035  -7.332  -6.486  1.00  0.00           H  
ATOM     85  HD1 TYR A   5     -11.773  -9.531  -5.468  1.00  0.00           H  
ATOM     86  HD2 TYR A   5     -14.479  -6.927  -7.521  1.00  0.00           H  
ATOM     87  HE1 TYR A   5     -13.418 -11.449  -5.750  1.00  0.00           H  
ATOM     88  HE2 TYR A   5     -16.113  -8.855  -7.796  1.00  0.00           H  
ATOM     89  HH  TYR A   5     -15.308 -11.952  -7.526  1.00  0.00           H  
ATOM     90  N   THR A   6     -10.239  -5.240  -3.822  1.00  0.00           N  
ATOM     91  CA  THR A   6      -9.186  -4.257  -3.635  1.00  0.00           C  
ATOM     92  C   THR A   6      -7.814  -4.933  -3.659  1.00  0.00           C  
ATOM     93  O   THR A   6      -7.719  -6.156  -3.567  1.00  0.00           O  
ATOM     94  CB  THR A   6      -9.468  -3.501  -2.335  1.00  0.00           C  
ATOM     95  OG1 THR A   6     -10.874  -3.269  -2.368  1.00  0.00           O  
ATOM     96  CG2 THR A   6      -8.859  -2.098  -2.328  1.00  0.00           C  
ATOM     97  H   THR A   6     -10.301  -5.933  -3.103  1.00  0.00           H  
ATOM     98  HA  THR A   6      -9.213  -3.560  -4.473  1.00  0.00           H  
ATOM     99  HB  THR A   6      -9.135  -4.075  -1.471  1.00  0.00           H  
ATOM    100  HG1 THR A   6     -11.366  -4.135  -2.289  1.00  0.00           H  
ATOM    101 HG21 THR A   6      -9.565  -1.397  -1.884  1.00  0.00           H  
ATOM    102 HG22 THR A   6      -7.938  -2.105  -1.745  1.00  0.00           H  
ATOM    103 HG23 THR A   6      -8.638  -1.793  -3.351  1.00  0.00           H  
ATOM    104  N   LEU A   7      -6.784  -4.108  -3.781  1.00  0.00           N  
ATOM    105  CA  LEU A   7      -5.422  -4.611  -3.819  1.00  0.00           C  
ATOM    106  C   LEU A   7      -4.755  -4.364  -2.463  1.00  0.00           C  
ATOM    107  O   LEU A   7      -4.425  -3.228  -2.128  1.00  0.00           O  
ATOM    108  CB  LEU A   7      -4.658  -4.007  -4.998  1.00  0.00           C  
ATOM    109  CG  LEU A   7      -5.081  -4.488  -6.388  1.00  0.00           C  
ATOM    110  CD1 LEU A   7      -5.845  -3.394  -7.138  1.00  0.00           C  
ATOM    111  CD2 LEU A   7      -3.876  -4.993  -7.184  1.00  0.00           C  
ATOM    112  H   LEU A   7      -6.870  -3.114  -3.855  1.00  0.00           H  
ATOM    113  HA  LEU A   7      -5.476  -5.686  -3.986  1.00  0.00           H  
ATOM    114  HB2 LEU A   7      -4.770  -2.923  -4.961  1.00  0.00           H  
ATOM    115  HB3 LEU A   7      -3.598  -4.222  -4.869  1.00  0.00           H  
ATOM    116  HG  LEU A   7      -5.763  -5.330  -6.265  1.00  0.00           H  
ATOM    117 HD11 LEU A   7      -6.752  -3.817  -7.572  1.00  0.00           H  
ATOM    118 HD12 LEU A   7      -6.113  -2.597  -6.445  1.00  0.00           H  
ATOM    119 HD13 LEU A   7      -5.217  -2.991  -7.931  1.00  0.00           H  
ATOM    120 HD21 LEU A   7      -3.374  -4.150  -7.656  1.00  0.00           H  
ATOM    121 HD22 LEU A   7      -3.183  -5.498  -6.511  1.00  0.00           H  
ATOM    122 HD23 LEU A   7      -4.214  -5.691  -7.950  1.00  0.00           H  
ATOM    123  N   CYS A   8      -4.577  -5.448  -1.722  1.00  0.00           N  
ATOM    124  CA  CYS A   8      -3.956  -5.363  -0.411  1.00  0.00           C  
ATOM    125  C   CYS A   8      -2.662  -6.180  -0.439  1.00  0.00           C  
ATOM    126  O   CYS A   8      -2.511  -7.082  -1.261  1.00  0.00           O  
ATOM    127  CB  CYS A   8      -4.903  -5.831   0.696  1.00  0.00           C  
ATOM    128  SG  CYS A   8      -6.598  -5.150   0.594  1.00  0.00           S  
ATOM    129  H   CYS A   8      -4.848  -6.368  -2.002  1.00  0.00           H  
ATOM    130  HA  CYS A   8      -3.743  -4.309  -0.232  1.00  0.00           H  
ATOM    131  HB2 CYS A   8      -4.961  -6.919   0.668  1.00  0.00           H  
ATOM    132  HB3 CYS A   8      -4.474  -5.559   1.660  1.00  0.00           H  
ATOM    133  N   CYS A   9      -1.762  -5.835   0.470  1.00  0.00           N  
ATOM    134  CA  CYS A   9      -0.487  -6.525   0.560  1.00  0.00           C  
ATOM    135  C   CYS A   9      -0.646  -7.707   1.518  1.00  0.00           C  
ATOM    136  O   CYS A   9      -1.573  -7.733   2.327  1.00  0.00           O  
ATOM    137  CB  CYS A   9       0.637  -5.583   0.998  1.00  0.00           C  
ATOM    138  SG  CYS A   9       0.611  -3.936   0.200  1.00  0.00           S  
ATOM    139  H   CYS A   9      -1.893  -5.100   1.135  1.00  0.00           H  
ATOM    140  HA  CYS A   9      -0.247  -6.872  -0.445  1.00  0.00           H  
ATOM    141  HB2 CYS A   9       0.580  -5.449   2.077  1.00  0.00           H  
ATOM    142  HB3 CYS A   9       1.595  -6.059   0.785  1.00  0.00           H  
ATOM    143  N   ASP A  10       0.271  -8.655   1.397  1.00  0.00           N  
ATOM    144  CA  ASP A  10       0.244  -9.836   2.243  1.00  0.00           C  
ATOM    145  C   ASP A  10       1.037  -9.561   3.522  1.00  0.00           C  
ATOM    146  O   ASP A  10       1.039 -10.376   4.442  1.00  0.00           O  
ATOM    147  CB  ASP A  10       0.883 -11.033   1.537  1.00  0.00           C  
ATOM    148  CG  ASP A  10       0.026 -11.674   0.444  1.00  0.00           C  
ATOM    149  OD1 ASP A  10      -0.861 -12.473   0.814  1.00  0.00           O  
ATOM    150  OD2 ASP A  10       0.277 -11.350  -0.737  1.00  0.00           O  
ATOM    151  H   ASP A  10       1.022  -8.625   0.737  1.00  0.00           H  
ATOM    152  HA  ASP A  10      -0.812 -10.023   2.439  1.00  0.00           H  
ATOM    153  HB2 ASP A  10       1.828 -10.715   1.097  1.00  0.00           H  
ATOM    154  HB3 ASP A  10       1.120 -11.791   2.284  1.00  0.00           H  
ATOM    155  N   GLY A  11       1.692  -8.409   3.537  1.00  0.00           N  
ATOM    156  CA  GLY A  11       2.489  -8.016   4.688  1.00  0.00           C  
ATOM    157  C   GLY A  11       3.922  -8.536   4.565  1.00  0.00           C  
ATOM    158  O   GLY A  11       4.864  -7.880   5.008  1.00  0.00           O  
ATOM    159  H   GLY A  11       1.685  -7.752   2.783  1.00  0.00           H  
ATOM    160  HA2 GLY A  11       2.498  -6.930   4.773  1.00  0.00           H  
ATOM    161  HA3 GLY A  11       2.033  -8.404   5.598  1.00  0.00           H  
ATOM    162  N   ALA A  12       4.043  -9.711   3.963  1.00  0.00           N  
ATOM    163  CA  ALA A  12       5.345 -10.326   3.778  1.00  0.00           C  
ATOM    164  C   ALA A  12       5.305 -11.235   2.548  1.00  0.00           C  
ATOM    165  O   ALA A  12       5.381 -12.457   2.672  1.00  0.00           O  
ATOM    166  CB  ALA A  12       5.739 -11.081   5.048  1.00  0.00           C  
ATOM    167  H   ALA A  12       3.272 -10.238   3.606  1.00  0.00           H  
ATOM    168  HA  ALA A  12       6.068  -9.528   3.605  1.00  0.00           H  
ATOM    169  HB1 ALA A  12       5.138 -10.725   5.884  1.00  0.00           H  
ATOM    170  HB2 ALA A  12       5.566 -12.148   4.905  1.00  0.00           H  
ATOM    171  HB3 ALA A  12       6.795 -10.910   5.261  1.00  0.00           H  
ATOM    172  N   LEU A  13       5.185 -10.604   1.389  1.00  0.00           N  
ATOM    173  CA  LEU A  13       5.134 -11.342   0.138  1.00  0.00           C  
ATOM    174  C   LEU A  13       4.995 -10.356  -1.024  1.00  0.00           C  
ATOM    175  O   LEU A  13       5.989  -9.806  -1.497  1.00  0.00           O  
ATOM    176  CB  LEU A  13       4.027 -12.398   0.183  1.00  0.00           C  
ATOM    177  CG  LEU A  13       4.470 -13.818   0.541  1.00  0.00           C  
ATOM    178  CD1 LEU A  13       3.594 -14.401   1.652  1.00  0.00           C  
ATOM    179  CD2 LEU A  13       4.494 -14.713  -0.700  1.00  0.00           C  
ATOM    180  H   LEU A  13       5.124  -9.611   1.297  1.00  0.00           H  
ATOM    181  HA  LEU A  13       6.080 -11.871   0.031  1.00  0.00           H  
ATOM    182  HB2 LEU A  13       3.278 -12.079   0.907  1.00  0.00           H  
ATOM    183  HB3 LEU A  13       3.538 -12.425  -0.791  1.00  0.00           H  
ATOM    184  HG  LEU A  13       5.489 -13.772   0.924  1.00  0.00           H  
ATOM    185 HD11 LEU A  13       3.600 -13.728   2.510  1.00  0.00           H  
ATOM    186 HD12 LEU A  13       2.574 -14.518   1.287  1.00  0.00           H  
ATOM    187 HD13 LEU A  13       3.987 -15.374   1.951  1.00  0.00           H  
ATOM    188 HD21 LEU A  13       5.355 -15.379  -0.650  1.00  0.00           H  
ATOM    189 HD22 LEU A  13       3.580 -15.305  -0.738  1.00  0.00           H  
ATOM    190 HD23 LEU A  13       4.564 -14.094  -1.593  1.00  0.00           H  
ATOM    191  N   LYS A  14       3.756 -10.164  -1.451  1.00  0.00           N  
ATOM    192  CA  LYS A  14       3.475  -9.254  -2.549  1.00  0.00           C  
ATOM    193  C   LYS A  14       2.067  -8.681  -2.383  1.00  0.00           C  
ATOM    194  O   LYS A  14       1.393  -8.956  -1.391  1.00  0.00           O  
ATOM    195  CB  LYS A  14       3.702  -9.950  -3.893  1.00  0.00           C  
ATOM    196  CG  LYS A  14       5.153  -9.794  -4.353  1.00  0.00           C  
ATOM    197  CD  LYS A  14       5.795 -11.158  -4.614  1.00  0.00           C  
ATOM    198  CE  LYS A  14       5.865 -11.985  -3.329  1.00  0.00           C  
ATOM    199  NZ  LYS A  14       6.211 -13.391  -3.637  1.00  0.00           N  
ATOM    200  H   LYS A  14       2.954 -10.615  -1.061  1.00  0.00           H  
ATOM    201  HA  LYS A  14       4.191  -8.435  -2.485  1.00  0.00           H  
ATOM    202  HB2 LYS A  14       3.456 -11.009  -3.805  1.00  0.00           H  
ATOM    203  HB3 LYS A  14       3.031  -9.529  -4.642  1.00  0.00           H  
ATOM    204  HG2 LYS A  14       5.186  -9.192  -5.261  1.00  0.00           H  
ATOM    205  HG3 LYS A  14       5.723  -9.258  -3.595  1.00  0.00           H  
ATOM    206  HD2 LYS A  14       5.219 -11.696  -5.367  1.00  0.00           H  
ATOM    207  HD3 LYS A  14       6.798 -11.020  -5.018  1.00  0.00           H  
ATOM    208  HE2 LYS A  14       6.610 -11.560  -2.656  1.00  0.00           H  
ATOM    209  HE3 LYS A  14       4.907 -11.944  -2.811  1.00  0.00           H  
ATOM    210  HZ1 LYS A  14       6.858 -13.780  -2.959  1.00  0.00           H  
ATOM    211  HZ2 LYS A  14       5.393 -13.990  -3.640  1.00  0.00           H  
ATOM    212  N   ALA A  15       1.662  -7.894  -3.370  1.00  0.00           N  
ATOM    213  CA  ALA A  15       0.346  -7.279  -3.345  1.00  0.00           C  
ATOM    214  C   ALA A  15      -0.588  -8.048  -4.282  1.00  0.00           C  
ATOM    215  O   ALA A  15      -0.258  -8.275  -5.445  1.00  0.00           O  
ATOM    216  CB  ALA A  15       0.465  -5.802  -3.725  1.00  0.00           C  
ATOM    217  H   ALA A  15       2.216  -7.675  -4.173  1.00  0.00           H  
ATOM    218  HA  ALA A  15      -0.035  -7.351  -2.326  1.00  0.00           H  
ATOM    219  HB1 ALA A  15      -0.510  -5.322  -3.626  1.00  0.00           H  
ATOM    220  HB2 ALA A  15       1.179  -5.313  -3.062  1.00  0.00           H  
ATOM    221  HB3 ALA A  15       0.808  -5.718  -4.755  1.00  0.00           H  
ATOM    222  N   VAL A  16      -1.736  -8.428  -3.740  1.00  0.00           N  
ATOM    223  CA  VAL A  16      -2.720  -9.166  -4.513  1.00  0.00           C  
ATOM    224  C   VAL A  16      -4.106  -8.562  -4.276  1.00  0.00           C  
ATOM    225  O   VAL A  16      -4.273  -7.701  -3.414  1.00  0.00           O  
ATOM    226  CB  VAL A  16      -2.649 -10.655  -4.165  1.00  0.00           C  
ATOM    227  CG1 VAL A  16      -3.587 -10.992  -3.005  1.00  0.00           C  
ATOM    228  CG2 VAL A  16      -2.958 -11.519  -5.389  1.00  0.00           C  
ATOM    229  H   VAL A  16      -1.997  -8.240  -2.794  1.00  0.00           H  
ATOM    230  HA  VAL A  16      -2.464  -9.054  -5.567  1.00  0.00           H  
ATOM    231  HB  VAL A  16      -1.631 -10.876  -3.848  1.00  0.00           H  
ATOM    232 HG11 VAL A  16      -3.795 -10.089  -2.431  1.00  0.00           H  
ATOM    233 HG12 VAL A  16      -4.521 -11.395  -3.397  1.00  0.00           H  
ATOM    234 HG13 VAL A  16      -3.115 -11.732  -2.359  1.00  0.00           H  
ATOM    235 HG21 VAL A  16      -2.386 -11.158  -6.244  1.00  0.00           H  
ATOM    236 HG22 VAL A  16      -2.686 -12.554  -5.181  1.00  0.00           H  
ATOM    237 HG23 VAL A  16      -4.024 -11.463  -5.614  1.00  0.00           H  
ATOM    238  N   SER A  17      -5.065  -9.039  -5.056  1.00  0.00           N  
ATOM    239  CA  SER A  17      -6.431  -8.557  -4.942  1.00  0.00           C  
ATOM    240  C   SER A  17      -7.220  -9.443  -3.976  1.00  0.00           C  
ATOM    241  O   SER A  17      -7.146 -10.669  -4.051  1.00  0.00           O  
ATOM    242  CB  SER A  17      -7.118  -8.519  -6.309  1.00  0.00           C  
ATOM    243  OG  SER A  17      -6.220  -8.135  -7.347  1.00  0.00           O  
ATOM    244  H   SER A  17      -4.922  -9.740  -5.755  1.00  0.00           H  
ATOM    245  HA  SER A  17      -6.348  -7.543  -4.550  1.00  0.00           H  
ATOM    246  HB2 SER A  17      -7.533  -9.502  -6.534  1.00  0.00           H  
ATOM    247  HB3 SER A  17      -7.954  -7.820  -6.276  1.00  0.00           H  
ATOM    248  HG  SER A  17      -5.531  -7.506  -6.987  1.00  0.00           H  
ATOM    249  N   ALA A  18      -7.958  -8.789  -3.092  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -8.760  -9.503  -2.112  1.00  0.00           C  
ATOM    251  C   ALA A  18     -10.211  -9.026  -2.202  1.00  0.00           C  
ATOM    252  O   ALA A  18     -10.480  -7.937  -2.707  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -8.164  -9.298  -0.718  1.00  0.00           C  
ATOM    254  H   ALA A  18      -8.013  -7.792  -3.037  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -8.719 -10.564  -2.360  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -7.382 -10.037  -0.545  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -7.740  -8.296  -0.647  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -8.947  -9.416   0.031  1.00  0.00           H  
ATOM    259  N   CYS A  19     -11.108  -9.864  -1.705  1.00  0.00           N  
ATOM    260  CA  CYS A  19     -12.525  -9.542  -1.724  1.00  0.00           C  
ATOM    261  C   CYS A  19     -12.922  -9.045  -0.332  1.00  0.00           C  
ATOM    262  O   CYS A  19     -13.318  -9.834   0.524  1.00  0.00           O  
ATOM    263  CB  CYS A  19     -13.371 -10.737  -2.166  1.00  0.00           C  
ATOM    264  SG  CYS A  19     -15.176 -10.432  -2.190  1.00  0.00           S  
ATOM    265  H   CYS A  19     -10.881 -10.748  -1.296  1.00  0.00           H  
ATOM    266  HA  CYS A  19     -12.657  -8.757  -2.467  1.00  0.00           H  
ATOM    267  HB2 CYS A  19     -13.054 -11.040  -3.163  1.00  0.00           H  
ATOM    268  HB3 CYS A  19     -13.169 -11.575  -1.498  1.00  0.00           H  
ATOM    269  N   LEU A  20     -12.802  -7.738  -0.149  1.00  0.00           N  
ATOM    270  CA  LEU A  20     -13.143  -7.126   1.124  1.00  0.00           C  
ATOM    271  C   LEU A  20     -14.179  -6.024   0.893  1.00  0.00           C  
ATOM    272  O   LEU A  20     -14.403  -5.605  -0.241  1.00  0.00           O  
ATOM    273  CB  LEU A  20     -11.881  -6.643   1.842  1.00  0.00           C  
ATOM    274  CG  LEU A  20     -11.479  -5.188   1.586  1.00  0.00           C  
ATOM    275  CD1 LEU A  20     -11.468  -4.385   2.889  1.00  0.00           C  
ATOM    276  CD2 LEU A  20     -10.138  -5.111   0.854  1.00  0.00           C  
ATOM    277  H   LEU A  20     -12.479  -7.102  -0.850  1.00  0.00           H  
ATOM    278  HA  LEU A  20     -13.593  -7.898   1.748  1.00  0.00           H  
ATOM    279  HB2 LEU A  20     -12.024  -6.776   2.914  1.00  0.00           H  
ATOM    280  HB3 LEU A  20     -11.052  -7.285   1.548  1.00  0.00           H  
ATOM    281  HG  LEU A  20     -12.228  -4.737   0.935  1.00  0.00           H  
ATOM    282 HD11 LEU A  20     -10.636  -4.714   3.511  1.00  0.00           H  
ATOM    283 HD12 LEU A  20     -11.355  -3.326   2.661  1.00  0.00           H  
ATOM    284 HD13 LEU A  20     -12.405  -4.545   3.422  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -9.618  -4.198   1.144  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -9.530  -5.976   1.118  1.00  0.00           H  
ATOM    287 HD23 LEU A  20     -10.312  -5.104  -0.223  1.00  0.00           H  
ATOM    288  N   HIS A  21     -14.783  -5.585   1.988  1.00  0.00           N  
ATOM    289  CA  HIS A  21     -15.790  -4.540   1.919  1.00  0.00           C  
ATOM    290  C   HIS A  21     -15.278  -3.285   2.629  1.00  0.00           C  
ATOM    291  O   HIS A  21     -14.158  -3.270   3.138  1.00  0.00           O  
ATOM    292  CB  HIS A  21     -17.126  -5.034   2.479  1.00  0.00           C  
ATOM    293  CG  HIS A  21     -17.654  -6.275   1.802  1.00  0.00           C  
ATOM    294  ND1 HIS A  21     -17.346  -7.554   2.233  1.00  0.00           N  
ATOM    295  CD2 HIS A  21     -18.474  -6.421   0.722  1.00  0.00           C  
ATOM    296  CE1 HIS A  21     -17.957  -8.421   1.440  1.00  0.00           C  
ATOM    297  NE2 HIS A  21     -18.655  -7.717   0.503  1.00  0.00           N  
ATOM    298  H   HIS A  21     -14.595  -5.931   2.907  1.00  0.00           H  
ATOM    299  HA  HIS A  21     -15.936  -4.316   0.863  1.00  0.00           H  
ATOM    300  HB2 HIS A  21     -17.008  -5.236   3.544  1.00  0.00           H  
ATOM    301  HB3 HIS A  21     -17.865  -4.238   2.385  1.00  0.00           H  
ATOM    302  HD1 HIS A  21     -16.761  -7.784   3.011  1.00  0.00           H  
ATOM    303  HD2 HIS A  21     -18.907  -5.609   0.137  1.00  0.00           H  
ATOM    304  HE1 HIS A  21     -17.910  -9.508   1.521  1.00  0.00           H  
ATOM    305  N   GLU A  22     -16.121  -2.264   2.639  1.00  0.00           N  
ATOM    306  CA  GLU A  22     -15.767  -1.008   3.278  1.00  0.00           C  
ATOM    307  C   GLU A  22     -15.716  -1.181   4.797  1.00  0.00           C  
ATOM    308  O   GLU A  22     -15.010  -0.445   5.486  1.00  0.00           O  
ATOM    309  CB  GLU A  22     -16.744   0.102   2.885  1.00  0.00           C  
ATOM    310  CG  GLU A  22     -16.102   1.073   1.892  1.00  0.00           C  
ATOM    311  CD  GLU A  22     -15.195   2.073   2.612  1.00  0.00           C  
ATOM    312  OE1 GLU A  22     -14.535   1.644   3.582  1.00  0.00           O  
ATOM    313  OE2 GLU A  22     -15.184   3.244   2.175  1.00  0.00           O  
ATOM    314  H   GLU A  22     -17.030  -2.284   2.222  1.00  0.00           H  
ATOM    315  HA  GLU A  22     -14.775  -0.760   2.900  1.00  0.00           H  
ATOM    316  HB2 GLU A  22     -17.639  -0.337   2.443  1.00  0.00           H  
ATOM    317  HB3 GLU A  22     -17.062   0.644   3.776  1.00  0.00           H  
ATOM    318  HG2 GLU A  22     -15.522   0.514   1.156  1.00  0.00           H  
ATOM    319  HG3 GLU A  22     -16.879   1.607   1.346  1.00  0.00           H  
ATOM    320  N   SER A  23     -16.474  -2.156   5.275  1.00  0.00           N  
ATOM    321  CA  SER A  23     -16.524  -2.435   6.700  1.00  0.00           C  
ATOM    322  C   SER A  23     -15.292  -3.240   7.120  1.00  0.00           C  
ATOM    323  O   SER A  23     -15.132  -3.570   8.294  1.00  0.00           O  
ATOM    324  CB  SER A  23     -17.802  -3.191   7.069  1.00  0.00           C  
ATOM    325  OG  SER A  23     -18.651  -2.421   7.916  1.00  0.00           O  
ATOM    326  H   SER A  23     -17.045  -2.750   4.709  1.00  0.00           H  
ATOM    327  HA  SER A  23     -16.526  -1.460   7.185  1.00  0.00           H  
ATOM    328  HB2 SER A  23     -18.342  -3.456   6.160  1.00  0.00           H  
ATOM    329  HB3 SER A  23     -17.541  -4.124   7.569  1.00  0.00           H  
ATOM    330  HG  SER A  23     -18.918  -2.961   8.714  1.00  0.00           H  
ATOM    331  N   GLU A  24     -14.453  -3.533   6.137  1.00  0.00           N  
ATOM    332  CA  GLU A  24     -13.240  -4.293   6.389  1.00  0.00           C  
ATOM    333  C   GLU A  24     -12.034  -3.591   5.762  1.00  0.00           C  
ATOM    334  O   GLU A  24     -12.184  -2.814   4.820  1.00  0.00           O  
ATOM    335  CB  GLU A  24     -13.374  -5.725   5.869  1.00  0.00           C  
ATOM    336  CG  GLU A  24     -12.480  -6.681   6.663  1.00  0.00           C  
ATOM    337  CD  GLU A  24     -12.997  -6.858   8.091  1.00  0.00           C  
ATOM    338  OE1 GLU A  24     -12.680  -5.980   8.923  1.00  0.00           O  
ATOM    339  OE2 GLU A  24     -13.699  -7.867   8.319  1.00  0.00           O  
ATOM    340  H   GLU A  24     -14.590  -3.261   5.185  1.00  0.00           H  
ATOM    341  HA  GLU A  24     -13.133  -4.315   7.474  1.00  0.00           H  
ATOM    342  HB2 GLU A  24     -14.412  -6.048   5.942  1.00  0.00           H  
ATOM    343  HB3 GLU A  24     -13.103  -5.760   4.814  1.00  0.00           H  
ATOM    344  HG2 GLU A  24     -12.443  -7.650   6.163  1.00  0.00           H  
ATOM    345  HG3 GLU A  24     -11.461  -6.296   6.686  1.00  0.00           H  
ATOM    346  N   SER A  25     -10.866  -3.891   6.310  1.00  0.00           N  
ATOM    347  CA  SER A  25      -9.634  -3.299   5.816  1.00  0.00           C  
ATOM    348  C   SER A  25      -8.545  -4.368   5.709  1.00  0.00           C  
ATOM    349  O   SER A  25      -8.729  -5.494   6.167  1.00  0.00           O  
ATOM    350  CB  SER A  25      -9.169  -2.157   6.721  1.00  0.00           C  
ATOM    351  OG  SER A  25      -8.740  -2.628   7.996  1.00  0.00           O  
ATOM    352  H   SER A  25     -10.752  -4.524   7.075  1.00  0.00           H  
ATOM    353  HA  SER A  25      -9.880  -2.903   4.830  1.00  0.00           H  
ATOM    354  HB2 SER A  25      -8.352  -1.621   6.239  1.00  0.00           H  
ATOM    355  HB3 SER A  25      -9.984  -1.444   6.853  1.00  0.00           H  
ATOM    356  HG  SER A  25      -9.327  -3.380   8.298  1.00  0.00           H  
ATOM    357  N   CYS A  26      -7.434  -3.978   5.101  1.00  0.00           N  
ATOM    358  CA  CYS A  26      -6.316  -4.889   4.928  1.00  0.00           C  
ATOM    359  C   CYS A  26      -5.028  -4.065   4.877  1.00  0.00           C  
ATOM    360  O   CYS A  26      -5.073  -2.835   4.863  1.00  0.00           O  
ATOM    361  CB  CYS A  26      -6.484  -5.761   3.683  1.00  0.00           C  
ATOM    362  SG  CYS A  26      -7.449  -4.992   2.331  1.00  0.00           S  
ATOM    363  H   CYS A  26      -7.292  -3.060   4.731  1.00  0.00           H  
ATOM    364  HA  CYS A  26      -6.316  -5.553   5.793  1.00  0.00           H  
ATOM    365  HB2 CYS A  26      -5.497  -6.022   3.303  1.00  0.00           H  
ATOM    366  HB3 CYS A  26      -6.970  -6.693   3.973  1.00  0.00           H  
ATOM    367  N   LEU A  27      -3.909  -4.774   4.852  1.00  0.00           N  
ATOM    368  CA  LEU A  27      -2.611  -4.124   4.803  1.00  0.00           C  
ATOM    369  C   LEU A  27      -2.468  -3.381   3.473  1.00  0.00           C  
ATOM    370  O   LEU A  27      -2.025  -3.957   2.480  1.00  0.00           O  
ATOM    371  CB  LEU A  27      -1.494  -5.135   5.065  1.00  0.00           C  
ATOM    372  CG  LEU A  27      -0.210  -4.574   5.679  1.00  0.00           C  
ATOM    373  CD1 LEU A  27       0.575  -3.755   4.653  1.00  0.00           C  
ATOM    374  CD2 LEU A  27      -0.514  -3.768   6.943  1.00  0.00           C  
ATOM    375  H   LEU A  27      -3.881  -5.774   4.864  1.00  0.00           H  
ATOM    376  HA  LEU A  27      -2.581  -3.393   5.612  1.00  0.00           H  
ATOM    377  HB2 LEU A  27      -1.881  -5.910   5.728  1.00  0.00           H  
ATOM    378  HB3 LEU A  27      -1.241  -5.620   4.122  1.00  0.00           H  
ATOM    379  HG  LEU A  27       0.423  -5.410   5.974  1.00  0.00           H  
ATOM    380 HD11 LEU A  27       0.076  -2.799   4.491  1.00  0.00           H  
ATOM    381 HD12 LEU A  27       1.585  -3.579   5.023  1.00  0.00           H  
ATOM    382 HD13 LEU A  27       0.623  -4.302   3.711  1.00  0.00           H  
ATOM    383 HD21 LEU A  27      -0.559  -2.706   6.697  1.00  0.00           H  
ATOM    384 HD22 LEU A  27      -1.472  -4.086   7.356  1.00  0.00           H  
ATOM    385 HD23 LEU A  27       0.273  -3.936   7.679  1.00  0.00           H  
ATOM    386  N   VAL A  28      -2.850  -2.112   3.496  1.00  0.00           N  
ATOM    387  CA  VAL A  28      -2.769  -1.284   2.304  1.00  0.00           C  
ATOM    388  C   VAL A  28      -1.323  -0.828   2.102  1.00  0.00           C  
ATOM    389  O   VAL A  28      -0.615  -0.553   3.069  1.00  0.00           O  
ATOM    390  CB  VAL A  28      -3.755  -0.118   2.409  1.00  0.00           C  
ATOM    391  CG1 VAL A  28      -3.567   0.863   1.251  1.00  0.00           C  
ATOM    392  CG2 VAL A  28      -5.197  -0.624   2.473  1.00  0.00           C  
ATOM    393  H   VAL A  28      -3.208  -1.651   4.308  1.00  0.00           H  
ATOM    394  HA  VAL A  28      -3.065  -1.901   1.456  1.00  0.00           H  
ATOM    395  HB  VAL A  28      -3.545   0.414   3.337  1.00  0.00           H  
ATOM    396 HG11 VAL A  28      -3.960   1.840   1.535  1.00  0.00           H  
ATOM    397 HG12 VAL A  28      -2.507   0.952   1.017  1.00  0.00           H  
ATOM    398 HG13 VAL A  28      -4.104   0.497   0.375  1.00  0.00           H  
ATOM    399 HG21 VAL A  28      -5.617  -0.402   3.455  1.00  0.00           H  
ATOM    400 HG22 VAL A  28      -5.789  -0.128   1.705  1.00  0.00           H  
ATOM    401 HG23 VAL A  28      -5.213  -1.701   2.306  1.00  0.00           H  
ATOM    402  N   PRO A  29      -0.917  -0.761   0.806  1.00  0.00           N  
ATOM    403  CA  PRO A  29       0.432  -0.344   0.465  1.00  0.00           C  
ATOM    404  C   PRO A  29       0.596   1.169   0.630  1.00  0.00           C  
ATOM    405  O   PRO A  29      -0.289   1.838   1.161  1.00  0.00           O  
ATOM    406  CB  PRO A  29       0.638  -0.810  -0.967  1.00  0.00           C  
ATOM    407  CG  PRO A  29      -0.752  -1.057  -1.530  1.00  0.00           C  
ATOM    408  CD  PRO A  29      -1.729  -1.081  -0.365  1.00  0.00           C  
ATOM    409  HA  PRO A  29       1.093  -0.760   1.089  1.00  0.00           H  
ATOM    410  HB2 PRO A  29       1.168  -0.057  -1.551  1.00  0.00           H  
ATOM    411  HB3 PRO A  29       1.238  -1.719  -1.000  1.00  0.00           H  
ATOM    412  HG2 PRO A  29      -1.022  -0.273  -2.237  1.00  0.00           H  
ATOM    413  HG3 PRO A  29      -0.784  -2.001  -2.074  1.00  0.00           H  
ATOM    414  HD2 PRO A  29      -2.529  -0.352  -0.502  1.00  0.00           H  
ATOM    415  HD3 PRO A  29      -2.202  -2.058  -0.265  1.00  0.00           H  
ATOM    416  N   GLY A  30       1.735   1.662   0.166  1.00  0.00           N  
ATOM    417  CA  GLY A  30       2.026   3.083   0.256  1.00  0.00           C  
ATOM    418  C   GLY A  30       2.905   3.537  -0.911  1.00  0.00           C  
ATOM    419  O   GLY A  30       3.663   2.744  -1.468  1.00  0.00           O  
ATOM    420  H   GLY A  30       2.449   1.111  -0.265  1.00  0.00           H  
ATOM    421  HA2 GLY A  30       1.095   3.649   0.256  1.00  0.00           H  
ATOM    422  HA3 GLY A  30       2.529   3.295   1.199  1.00  0.00           H  
ATOM    423  N   ASP A  31       2.774   4.811  -1.248  1.00  0.00           N  
ATOM    424  CA  ASP A  31       3.548   5.381  -2.339  1.00  0.00           C  
ATOM    425  C   ASP A  31       4.419   6.518  -1.801  1.00  0.00           C  
ATOM    426  O   ASP A  31       3.918   7.599  -1.497  1.00  0.00           O  
ATOM    427  CB  ASP A  31       2.631   5.958  -3.420  1.00  0.00           C  
ATOM    428  CG  ASP A  31       1.459   5.062  -3.820  1.00  0.00           C  
ATOM    429  OD1 ASP A  31       0.944   4.364  -2.920  1.00  0.00           O  
ATOM    430  OD2 ASP A  31       1.103   5.094  -5.018  1.00  0.00           O  
ATOM    431  H   ASP A  31       2.156   5.451  -0.790  1.00  0.00           H  
ATOM    432  HA  ASP A  31       4.137   4.554  -2.733  1.00  0.00           H  
ATOM    433  HB2 ASP A  31       2.237   6.912  -3.069  1.00  0.00           H  
ATOM    434  HB3 ASP A  31       3.229   6.168  -4.307  1.00  0.00           H  
ATOM    435  N   CYS A  32       5.709   6.234  -1.700  1.00  0.00           N  
ATOM    436  CA  CYS A  32       6.656   7.219  -1.204  1.00  0.00           C  
ATOM    437  C   CYS A  32       7.166   8.035  -2.393  1.00  0.00           C  
ATOM    438  O   CYS A  32       7.674   7.474  -3.363  1.00  0.00           O  
ATOM    439  CB  CYS A  32       7.800   6.563  -0.428  1.00  0.00           C  
ATOM    440  SG  CYS A  32       7.293   5.194   0.676  1.00  0.00           S  
ATOM    441  H   CYS A  32       6.109   5.351  -1.949  1.00  0.00           H  
ATOM    442  HA  CYS A  32       6.111   7.853  -0.506  1.00  0.00           H  
ATOM    443  HB2 CYS A  32       8.533   6.185  -1.139  1.00  0.00           H  
ATOM    444  HB3 CYS A  32       8.299   7.327   0.170  1.00  0.00           H  
ATOM    445  N   CYS A  33       7.016   9.346  -2.279  1.00  0.00           N  
ATOM    446  CA  CYS A  33       7.455  10.245  -3.332  1.00  0.00           C  
ATOM    447  C   CYS A  33       8.445  11.244  -2.729  1.00  0.00           C  
ATOM    448  O   CYS A  33       8.344  11.591  -1.553  1.00  0.00           O  
ATOM    449  CB  CYS A  33       6.275  10.948  -4.006  1.00  0.00           C  
ATOM    450  SG  CYS A  33       5.506  12.278  -3.013  1.00  0.00           S  
ATOM    451  H   CYS A  33       6.603   9.795  -1.486  1.00  0.00           H  
ATOM    452  HA  CYS A  33       7.941   9.628  -4.088  1.00  0.00           H  
ATOM    453  HB2 CYS A  33       6.614  11.369  -4.952  1.00  0.00           H  
ATOM    454  HB3 CYS A  33       5.515  10.203  -4.242  1.00  0.00           H  
ATOM    455  N   ARG A  34       9.380  11.678  -3.562  1.00  0.00           N  
ATOM    456  CA  ARG A  34      10.387  12.630  -3.125  1.00  0.00           C  
ATOM    457  C   ARG A  34      10.964  13.381  -4.328  1.00  0.00           C  
ATOM    458  O   ARG A  34      11.428  12.763  -5.285  1.00  0.00           O  
ATOM    459  CB  ARG A  34      11.523  11.927  -2.379  1.00  0.00           C  
ATOM    460  CG  ARG A  34      12.645  12.909  -2.038  1.00  0.00           C  
ATOM    461  CD  ARG A  34      12.388  13.591  -0.692  1.00  0.00           C  
ATOM    462  NE  ARG A  34      11.895  14.970  -0.910  1.00  0.00           N  
ATOM    463  CZ  ARG A  34      12.041  15.975  -0.020  1.00  0.00           C  
ATOM    464  NH1 ARG A  34      12.669  15.762   1.156  1.00  0.00           N  
ATOM    465  NH2 ARG A  34      11.562  17.167  -0.318  1.00  0.00           N  
ATOM    466  H   ARG A  34       9.455  11.390  -4.516  1.00  0.00           H  
ATOM    467  HA  ARG A  34       9.858  13.309  -2.457  1.00  0.00           H  
ATOM    468  HB2 ARG A  34      11.138  11.478  -1.464  1.00  0.00           H  
ATOM    469  HB3 ARG A  34      11.918  11.116  -2.991  1.00  0.00           H  
ATOM    470  HG2 ARG A  34      13.598  12.381  -2.006  1.00  0.00           H  
ATOM    471  HG3 ARG A  34      12.725  13.663  -2.822  1.00  0.00           H  
ATOM    472  HD2 ARG A  34      11.657  13.020  -0.121  1.00  0.00           H  
ATOM    473  HD3 ARG A  34      13.306  13.612  -0.105  1.00  0.00           H  
ATOM    474  HE  ARG A  34      11.424  15.169  -1.768  1.00  0.00           H  
ATOM    475 HH11 ARG A  34      13.029  14.855   1.374  1.00  0.00           H  
ATOM    476 HH12 ARG A  34      12.773  16.512   1.810  1.00  0.00           H  
ATOM    477 HH21 ARG A  34      11.627  17.963   0.285  1.00  0.00           H  
ATOM    478  N   GLY A  35      10.917  14.702  -4.238  1.00  0.00           N  
ATOM    479  CA  GLY A  35      11.428  15.543  -5.307  1.00  0.00           C  
ATOM    480  C   GLY A  35      10.546  15.444  -6.553  1.00  0.00           C  
ATOM    481  O   GLY A  35       9.574  16.186  -6.689  1.00  0.00           O  
ATOM    482  H   GLY A  35      10.537  15.196  -3.457  1.00  0.00           H  
ATOM    483  HA2 GLY A  35      11.474  16.578  -4.970  1.00  0.00           H  
ATOM    484  HA3 GLY A  35      12.447  15.244  -5.554  1.00  0.00           H  
ATOM    485  N   LYS A  36      10.916  14.524  -7.430  1.00  0.00           N  
ATOM    486  CA  LYS A  36      10.171  14.319  -8.661  1.00  0.00           C  
ATOM    487  C   LYS A  36      10.090  12.821  -8.960  1.00  0.00           C  
ATOM    488  O   LYS A  36       9.921  12.422 -10.111  1.00  0.00           O  
ATOM    489  CB  LYS A  36      10.779  15.142  -9.799  1.00  0.00           C  
ATOM    490  CG  LYS A  36      12.080  14.511 -10.297  1.00  0.00           C  
ATOM    491  CD  LYS A  36      12.121  14.474 -11.827  1.00  0.00           C  
ATOM    492  CE  LYS A  36      12.551  15.827 -12.396  1.00  0.00           C  
ATOM    493  NZ  LYS A  36      13.675  15.656 -13.344  1.00  0.00           N  
ATOM    494  H   LYS A  36      11.709  13.925  -7.312  1.00  0.00           H  
ATOM    495  HA  LYS A  36       9.161  14.694  -8.496  1.00  0.00           H  
ATOM    496  HB2 LYS A  36      10.066  15.213 -10.622  1.00  0.00           H  
ATOM    497  HB3 LYS A  36      10.971  16.158  -9.455  1.00  0.00           H  
ATOM    498  HG2 LYS A  36      12.931  15.079  -9.920  1.00  0.00           H  
ATOM    499  HG3 LYS A  36      12.172  13.499  -9.902  1.00  0.00           H  
ATOM    500  HD2 LYS A  36      12.813  13.699 -12.156  1.00  0.00           H  
ATOM    501  HD3 LYS A  36      11.137  14.208 -12.214  1.00  0.00           H  
ATOM    502  HE2 LYS A  36      11.709  16.299 -12.902  1.00  0.00           H  
ATOM    503  HE3 LYS A  36      12.850  16.491 -11.586  1.00  0.00           H  
ATOM    504  HZ1 LYS A  36      14.429  16.308 -13.160  1.00  0.00           H  
ATOM    505  HZ2 LYS A  36      14.074  14.725 -13.297  1.00  0.00           H  
ATOM    506  N   SER A  37      10.215  12.031  -7.904  1.00  0.00           N  
ATOM    507  CA  SER A  37      10.158  10.586  -8.038  1.00  0.00           C  
ATOM    508  C   SER A  37       9.138  10.008  -7.055  1.00  0.00           C  
ATOM    509  O   SER A  37       8.872  10.601  -6.012  1.00  0.00           O  
ATOM    510  CB  SER A  37      11.534   9.957  -7.807  1.00  0.00           C  
ATOM    511  OG  SER A  37      12.385  10.101  -8.941  1.00  0.00           O  
ATOM    512  H   SER A  37      10.353  12.364  -6.970  1.00  0.00           H  
ATOM    513  HA  SER A  37       9.845  10.404  -9.066  1.00  0.00           H  
ATOM    514  HB2 SER A  37      12.004  10.421  -6.940  1.00  0.00           H  
ATOM    515  HB3 SER A  37      11.414   8.898  -7.576  1.00  0.00           H  
ATOM    516  HG  SER A  37      12.138  10.925  -9.452  1.00  0.00           H  
ATOM    517  N   ARG A  38       8.595   8.857  -7.424  1.00  0.00           N  
ATOM    518  CA  ARG A  38       7.611   8.192  -6.588  1.00  0.00           C  
ATOM    519  C   ARG A  38       7.685   6.676  -6.782  1.00  0.00           C  
ATOM    520  O   ARG A  38       8.053   6.202  -7.856  1.00  0.00           O  
ATOM    521  CB  ARG A  38       6.196   8.673  -6.917  1.00  0.00           C  
ATOM    522  CG  ARG A  38       5.153   7.906  -6.100  1.00  0.00           C  
ATOM    523  CD  ARG A  38       3.734   8.321  -6.494  1.00  0.00           C  
ATOM    524  NE  ARG A  38       3.290   7.550  -7.676  1.00  0.00           N  
ATOM    525  CZ  ARG A  38       2.015   7.509  -8.116  1.00  0.00           C  
ATOM    526  NH1 ARG A  38       1.044   8.194  -7.475  1.00  0.00           N  
ATOM    527  NH2 ARG A  38       1.730   6.786  -9.185  1.00  0.00           N  
ATOM    528  H   ARG A  38       8.817   8.382  -8.276  1.00  0.00           H  
ATOM    529  HA  ARG A  38       7.877   8.471  -5.569  1.00  0.00           H  
ATOM    530  HB2 ARG A  38       6.112   9.739  -6.710  1.00  0.00           H  
ATOM    531  HB3 ARG A  38       5.999   8.538  -7.980  1.00  0.00           H  
ATOM    532  HG2 ARG A  38       5.278   6.834  -6.257  1.00  0.00           H  
ATOM    533  HG3 ARG A  38       5.309   8.093  -5.038  1.00  0.00           H  
ATOM    534  HD2 ARG A  38       3.052   8.151  -5.661  1.00  0.00           H  
ATOM    535  HD3 ARG A  38       3.706   9.389  -6.714  1.00  0.00           H  
ATOM    536  HE  ARG A  38       3.977   7.027  -8.180  1.00  0.00           H  
ATOM    537 HH11 ARG A  38       1.269   8.739  -6.667  1.00  0.00           H  
ATOM    538 HH12 ARG A  38       0.102   8.158  -7.809  1.00  0.00           H  
ATOM    539 HH21 ARG A  38       0.813   6.702  -9.575  1.00  0.00           H  
ATOM    540  N   LEU A  39       7.331   5.959  -5.726  1.00  0.00           N  
ATOM    541  CA  LEU A  39       7.353   4.507  -5.768  1.00  0.00           C  
ATOM    542  C   LEU A  39       6.300   3.957  -4.803  1.00  0.00           C  
ATOM    543  O   LEU A  39       6.110   4.497  -3.714  1.00  0.00           O  
ATOM    544  CB  LEU A  39       8.766   3.985  -5.498  1.00  0.00           C  
ATOM    545  CG  LEU A  39       8.859   2.667  -4.726  1.00  0.00           C  
ATOM    546  CD1 LEU A  39      10.134   1.906  -5.092  1.00  0.00           C  
ATOM    547  CD2 LEU A  39       8.747   2.906  -3.219  1.00  0.00           C  
ATOM    548  H   LEU A  39       7.032   6.353  -4.857  1.00  0.00           H  
ATOM    549  HA  LEU A  39       7.086   4.204  -6.780  1.00  0.00           H  
ATOM    550  HB2 LEU A  39       9.274   3.859  -6.454  1.00  0.00           H  
ATOM    551  HB3 LEU A  39       9.314   4.747  -4.944  1.00  0.00           H  
ATOM    552  HG  LEU A  39       8.016   2.041  -5.016  1.00  0.00           H  
ATOM    553 HD11 LEU A  39      10.552   1.446  -4.197  1.00  0.00           H  
ATOM    554 HD12 LEU A  39       9.898   1.131  -5.822  1.00  0.00           H  
ATOM    555 HD13 LEU A  39      10.861   2.598  -5.519  1.00  0.00           H  
ATOM    556 HD21 LEU A  39       8.204   2.080  -2.760  1.00  0.00           H  
ATOM    557 HD22 LEU A  39       9.745   2.970  -2.786  1.00  0.00           H  
ATOM    558 HD23 LEU A  39       8.211   3.838  -3.038  1.00  0.00           H  
ATOM    559  N   THR A  40       5.645   2.890  -5.237  1.00  0.00           N  
ATOM    560  CA  THR A  40       4.616   2.262  -4.426  1.00  0.00           C  
ATOM    561  C   THR A  40       4.982   0.806  -4.134  1.00  0.00           C  
ATOM    562  O   THR A  40       5.236   0.030  -5.054  1.00  0.00           O  
ATOM    563  CB  THR A  40       3.279   2.419  -5.153  1.00  0.00           C  
ATOM    564  OG1 THR A  40       3.224   3.804  -5.484  1.00  0.00           O  
ATOM    565  CG2 THR A  40       2.081   2.210  -4.225  1.00  0.00           C  
ATOM    566  H   THR A  40       5.807   2.458  -6.124  1.00  0.00           H  
ATOM    567  HA  THR A  40       4.572   2.779  -3.467  1.00  0.00           H  
ATOM    568  HB  THR A  40       3.225   1.754  -6.015  1.00  0.00           H  
ATOM    569  HG1 THR A  40       2.929   3.917  -6.433  1.00  0.00           H  
ATOM    570 HG21 THR A  40       1.857   1.145  -4.155  1.00  0.00           H  
ATOM    571 HG22 THR A  40       2.316   2.598  -3.235  1.00  0.00           H  
ATOM    572 HG23 THR A  40       1.215   2.738  -4.625  1.00  0.00           H  
ATOM    573  N   LEU A  41       4.999   0.479  -2.850  1.00  0.00           N  
ATOM    574  CA  LEU A  41       5.330  -0.871  -2.426  1.00  0.00           C  
ATOM    575  C   LEU A  41       4.607  -1.180  -1.114  1.00  0.00           C  
ATOM    576  O   LEU A  41       3.743  -0.418  -0.683  1.00  0.00           O  
ATOM    577  CB  LEU A  41       6.848  -1.051  -2.349  1.00  0.00           C  
ATOM    578  CG  LEU A  41       7.522  -1.609  -3.605  1.00  0.00           C  
ATOM    579  CD1 LEU A  41       8.805  -0.841  -3.927  1.00  0.00           C  
ATOM    580  CD2 LEU A  41       7.771  -3.112  -3.471  1.00  0.00           C  
ATOM    581  H   LEU A  41       4.792   1.116  -2.109  1.00  0.00           H  
ATOM    582  HA  LEU A  41       4.963  -1.553  -3.192  1.00  0.00           H  
ATOM    583  HB2 LEU A  41       7.297  -0.085  -2.119  1.00  0.00           H  
ATOM    584  HB3 LEU A  41       7.073  -1.715  -1.515  1.00  0.00           H  
ATOM    585  HG  LEU A  41       6.843  -1.470  -4.447  1.00  0.00           H  
ATOM    586 HD11 LEU A  41       9.637  -1.541  -4.008  1.00  0.00           H  
ATOM    587 HD12 LEU A  41       8.684  -0.309  -4.870  1.00  0.00           H  
ATOM    588 HD13 LEU A  41       9.009  -0.126  -3.130  1.00  0.00           H  
ATOM    589 HD21 LEU A  41       8.764  -3.352  -3.855  1.00  0.00           H  
ATOM    590 HD22 LEU A  41       7.710  -3.399  -2.421  1.00  0.00           H  
ATOM    591 HD23 LEU A  41       7.019  -3.658  -4.041  1.00  0.00           H  
ATOM    592  N   CYS A  42       4.988  -2.299  -0.515  1.00  0.00           N  
ATOM    593  CA  CYS A  42       4.386  -2.719   0.739  1.00  0.00           C  
ATOM    594  C   CYS A  42       5.498  -2.867   1.780  1.00  0.00           C  
ATOM    595  O   CYS A  42       6.354  -3.741   1.658  1.00  0.00           O  
ATOM    596  CB  CYS A  42       3.582  -4.010   0.576  1.00  0.00           C  
ATOM    597  SG  CYS A  42       2.430  -4.023  -0.846  1.00  0.00           S  
ATOM    598  H   CYS A  42       5.692  -2.914  -0.873  1.00  0.00           H  
ATOM    599  HA  CYS A  42       3.687  -1.935   1.028  1.00  0.00           H  
ATOM    600  HB2 CYS A  42       4.276  -4.843   0.472  1.00  0.00           H  
ATOM    601  HB3 CYS A  42       3.011  -4.183   1.489  1.00  0.00           H  
ATOM    602  N   SER A  43       5.450  -1.997   2.778  1.00  0.00           N  
ATOM    603  CA  SER A  43       6.443  -2.019   3.839  1.00  0.00           C  
ATOM    604  C   SER A  43       5.922  -1.259   5.059  1.00  0.00           C  
ATOM    605  O   SER A  43       5.449  -0.130   4.936  1.00  0.00           O  
ATOM    606  CB  SER A  43       7.768  -1.420   3.365  1.00  0.00           C  
ATOM    607  OG  SER A  43       8.620  -2.402   2.781  1.00  0.00           O  
ATOM    608  H   SER A  43       4.750  -1.288   2.869  1.00  0.00           H  
ATOM    609  HA  SER A  43       6.586  -3.074   4.077  1.00  0.00           H  
ATOM    610  HB2 SER A  43       7.570  -0.632   2.638  1.00  0.00           H  
ATOM    611  HB3 SER A  43       8.278  -0.954   4.210  1.00  0.00           H  
ATOM    612  HG  SER A  43       9.000  -2.992   3.493  1.00  0.00           H  
ATOM    613  N   TYR A  44       6.025  -1.908   6.210  1.00  0.00           N  
ATOM    614  CA  TYR A  44       5.570  -1.307   7.452  1.00  0.00           C  
ATOM    615  C   TYR A  44       6.637  -1.427   8.543  1.00  0.00           C  
ATOM    616  O   TYR A  44       7.722  -1.953   8.299  1.00  0.00           O  
ATOM    617  CB  TYR A  44       4.333  -2.101   7.876  1.00  0.00           C  
ATOM    618  CG  TYR A  44       3.035  -1.623   7.222  1.00  0.00           C  
ATOM    619  CD1 TYR A  44       2.885  -1.697   5.852  1.00  0.00           C  
ATOM    620  CD2 TYR A  44       2.013  -1.122   8.002  1.00  0.00           C  
ATOM    621  CE1 TYR A  44       1.663  -1.249   5.237  1.00  0.00           C  
ATOM    622  CE2 TYR A  44       0.791  -0.673   7.386  1.00  0.00           C  
ATOM    623  CZ  TYR A  44       0.676  -0.759   6.034  1.00  0.00           C  
ATOM    624  OH  TYR A  44      -0.478  -0.336   5.452  1.00  0.00           O  
ATOM    625  H   TYR A  44       6.411  -2.826   6.301  1.00  0.00           H  
ATOM    626  HA  TYR A  44       5.373  -0.252   7.263  1.00  0.00           H  
ATOM    627  HB2 TYR A  44       4.486  -3.151   7.632  1.00  0.00           H  
ATOM    628  HB3 TYR A  44       4.227  -2.037   8.959  1.00  0.00           H  
ATOM    629  HD1 TYR A  44       3.692  -2.094   5.236  1.00  0.00           H  
ATOM    630  HD2 TYR A  44       2.131  -1.064   9.084  1.00  0.00           H  
ATOM    631  HE1 TYR A  44       1.532  -1.301   4.156  1.00  0.00           H  
ATOM    632  HE2 TYR A  44      -0.025  -0.274   7.991  1.00  0.00           H  
ATOM    633  HH  TYR A  44      -1.096  -1.110   5.317  1.00  0.00           H  
ATOM    634  N   GLY A  45       6.291  -0.930   9.722  1.00  0.00           N  
ATOM    635  CA  GLY A  45       7.206  -0.976  10.850  1.00  0.00           C  
ATOM    636  C   GLY A  45       6.450  -0.850  12.174  1.00  0.00           C  
ATOM    637  O   GLY A  45       6.054  -1.855  12.764  1.00  0.00           O  
ATOM    638  H   GLY A  45       5.407  -0.504   9.910  1.00  0.00           H  
ATOM    639  HA2 GLY A  45       7.763  -1.913  10.833  1.00  0.00           H  
ATOM    640  HA3 GLY A  45       7.934  -0.170  10.765  1.00  0.00           H  
ATOM    641  N   GLU A  46       6.270   0.391  12.601  1.00  0.00           N  
ATOM    642  CA  GLU A  46       5.568   0.661  13.844  1.00  0.00           C  
ATOM    643  C   GLU A  46       4.389   1.603  13.594  1.00  0.00           C  
ATOM    644  O   GLU A  46       4.435   2.435  12.689  1.00  0.00           O  
ATOM    645  CB  GLU A  46       6.518   1.239  14.896  1.00  0.00           C  
ATOM    646  CG  GLU A  46       7.615   0.235  15.255  1.00  0.00           C  
ATOM    647  CD  GLU A  46       7.030  -0.986  15.967  1.00  0.00           C  
ATOM    648  OE1 GLU A  46       6.869  -0.899  17.203  1.00  0.00           O  
ATOM    649  OE2 GLU A  46       6.757  -1.979  15.259  1.00  0.00           O  
ATOM    650  H   GLU A  46       6.595   1.202  12.115  1.00  0.00           H  
ATOM    651  HA  GLU A  46       5.203  -0.307  14.187  1.00  0.00           H  
ATOM    652  HB2 GLU A  46       6.969   2.156  14.519  1.00  0.00           H  
ATOM    653  HB3 GLU A  46       5.956   1.505  15.791  1.00  0.00           H  
ATOM    654  HG2 GLU A  46       8.134  -0.082  14.349  1.00  0.00           H  
ATOM    655  HG3 GLU A  46       8.356   0.714  15.895  1.00  0.00           H  
ATOM    656  N   GLY A  47       3.359   1.440  14.411  1.00  0.00           N  
ATOM    657  CA  GLY A  47       2.170   2.265  14.290  1.00  0.00           C  
ATOM    658  C   GLY A  47       2.537   3.710  13.947  1.00  0.00           C  
ATOM    659  O   GLY A  47       1.952   4.304  13.043  1.00  0.00           O  
ATOM    660  H   GLY A  47       3.329   0.761  15.145  1.00  0.00           H  
ATOM    661  HA2 GLY A  47       1.518   1.858  13.517  1.00  0.00           H  
ATOM    662  HA3 GLY A  47       1.609   2.241  15.225  1.00  0.00           H  
ATOM    663  N   GLY A  48       3.503   4.233  14.687  1.00  0.00           N  
ATOM    664  CA  GLY A  48       3.956   5.597  14.471  1.00  0.00           C  
ATOM    665  C   GLY A  48       4.079   5.905  12.978  1.00  0.00           C  
ATOM    666  O   GLY A  48       3.657   6.967  12.523  1.00  0.00           O  
ATOM    667  H   GLY A  48       3.974   3.742  15.420  1.00  0.00           H  
ATOM    668  HA2 GLY A  48       3.257   6.293  14.934  1.00  0.00           H  
ATOM    669  HA3 GLY A  48       4.921   5.745  14.957  1.00  0.00           H  
ATOM    670  N   ASN A  49       4.657   4.956  12.256  1.00  0.00           N  
ATOM    671  CA  ASN A  49       4.840   5.112  10.823  1.00  0.00           C  
ATOM    672  C   ASN A  49       4.337   3.857  10.109  1.00  0.00           C  
ATOM    673  O   ASN A  49       5.117   2.955   9.808  1.00  0.00           O  
ATOM    674  CB  ASN A  49       6.319   5.295  10.474  1.00  0.00           C  
ATOM    675  CG  ASN A  49       6.860   6.604  11.050  1.00  0.00           C  
ATOM    676  OD1 ASN A  49       6.129   7.540  11.328  1.00  0.00           O  
ATOM    677  ND2 ASN A  49       8.180   6.618  11.212  1.00  0.00           N  
ATOM    678  H   ASN A  49       4.997   4.095  12.634  1.00  0.00           H  
ATOM    679  HA  ASN A  49       4.268   6.001  10.557  1.00  0.00           H  
ATOM    680  HB2 ASN A  49       6.895   4.456  10.864  1.00  0.00           H  
ATOM    681  HB3 ASN A  49       6.444   5.291   9.391  1.00  0.00           H  
ATOM    682 HD21 ASN A  49       8.724   5.816  10.964  1.00  0.00           H  
ATOM    683 HD22 ASN A  49       8.630   7.432  11.583  1.00  0.00           H  
ATOM    684  N   GLY A  50       3.037   3.838   9.858  1.00  0.00           N  
ATOM    685  CA  GLY A  50       2.420   2.708   9.186  1.00  0.00           C  
ATOM    686  C   GLY A  50       3.318   2.181   8.064  1.00  0.00           C  
ATOM    687  O   GLY A  50       3.909   1.110   8.189  1.00  0.00           O  
ATOM    688  H   GLY A  50       2.409   4.576  10.107  1.00  0.00           H  
ATOM    689  HA2 GLY A  50       2.226   1.913   9.905  1.00  0.00           H  
ATOM    690  HA3 GLY A  50       1.456   3.007   8.774  1.00  0.00           H  
ATOM    691  N   PHE A  51       3.390   2.958   6.994  1.00  0.00           N  
ATOM    692  CA  PHE A  51       4.206   2.583   5.851  1.00  0.00           C  
ATOM    693  C   PHE A  51       5.691   2.813   6.139  1.00  0.00           C  
ATOM    694  O   PHE A  51       6.044   3.646   6.971  1.00  0.00           O  
ATOM    695  CB  PHE A  51       3.780   3.477   4.685  1.00  0.00           C  
ATOM    696  CG  PHE A  51       4.079   2.885   3.306  1.00  0.00           C  
ATOM    697  CD1 PHE A  51       3.861   1.563   3.072  1.00  0.00           C  
ATOM    698  CD2 PHE A  51       4.561   3.681   2.314  1.00  0.00           C  
ATOM    699  CE1 PHE A  51       4.138   1.014   1.792  1.00  0.00           C  
ATOM    700  CE2 PHE A  51       4.837   3.131   1.034  1.00  0.00           C  
ATOM    701  CZ  PHE A  51       4.620   1.810   0.800  1.00  0.00           C  
ATOM    702  H   PHE A  51       2.905   3.827   6.900  1.00  0.00           H  
ATOM    703  HA  PHE A  51       4.033   1.523   5.665  1.00  0.00           H  
ATOM    704  HB2 PHE A  51       2.710   3.672   4.762  1.00  0.00           H  
ATOM    705  HB3 PHE A  51       4.286   4.438   4.774  1.00  0.00           H  
ATOM    706  HD1 PHE A  51       3.473   0.926   3.866  1.00  0.00           H  
ATOM    707  HD2 PHE A  51       4.736   4.741   2.502  1.00  0.00           H  
ATOM    708  HE1 PHE A  51       3.963  -0.045   1.604  1.00  0.00           H  
ATOM    709  HE2 PHE A  51       5.224   3.770   0.239  1.00  0.00           H  
ATOM    710  HZ  PHE A  51       4.832   1.388  -0.182  1.00  0.00           H  
ATOM    711  N   GLN A  52       6.521   2.059   5.432  1.00  0.00           N  
ATOM    712  CA  GLN A  52       7.960   2.170   5.602  1.00  0.00           C  
ATOM    713  C   GLN A  52       8.602   2.736   4.333  1.00  0.00           C  
ATOM    714  O   GLN A  52       8.941   1.986   3.418  1.00  0.00           O  
ATOM    715  CB  GLN A  52       8.575   0.819   5.971  1.00  0.00           C  
ATOM    716  CG  GLN A  52       9.185   0.859   7.374  1.00  0.00           C  
ATOM    717  CD  GLN A  52      10.712   0.921   7.306  1.00  0.00           C  
ATOM    718  OE1 GLN A  52      11.325   0.659   6.283  1.00  0.00           O  
ATOM    719  NE2 GLN A  52      11.291   1.280   8.447  1.00  0.00           N  
ATOM    720  H   GLN A  52       6.226   1.384   4.757  1.00  0.00           H  
ATOM    721  HA  GLN A  52       8.102   2.865   6.430  1.00  0.00           H  
ATOM    722  HB2 GLN A  52       7.810   0.042   5.926  1.00  0.00           H  
ATOM    723  HB3 GLN A  52       9.342   0.552   5.244  1.00  0.00           H  
ATOM    724  HG2 GLN A  52       8.807   1.727   7.914  1.00  0.00           H  
ATOM    725  HG3 GLN A  52       8.878  -0.025   7.934  1.00  0.00           H  
ATOM    726 HE21 GLN A  52      10.730   1.481   9.251  1.00  0.00           H  
ATOM    727 HE22 GLN A  52      12.287   1.349   8.504  1.00  0.00           H  
ATOM    728  N   CYS A  53       8.747   4.052   4.318  1.00  0.00           N  
ATOM    729  CA  CYS A  53       9.342   4.726   3.177  1.00  0.00           C  
ATOM    730  C   CYS A  53      10.864   4.670   3.325  1.00  0.00           C  
ATOM    731  O   CYS A  53      11.396   4.920   4.406  1.00  0.00           O  
ATOM    732  CB  CYS A  53       8.834   6.163   3.040  1.00  0.00           C  
ATOM    733  SG  CYS A  53       7.102   6.314   2.468  1.00  0.00           S  
ATOM    734  H   CYS A  53       8.468   4.654   5.066  1.00  0.00           H  
ATOM    735  HA  CYS A  53       9.019   4.183   2.289  1.00  0.00           H  
ATOM    736  HB2 CYS A  53       8.927   6.659   4.007  1.00  0.00           H  
ATOM    737  HB3 CYS A  53       9.480   6.698   2.345  1.00  0.00           H  
ATOM    738  N   PRO A  54      11.539   4.333   2.193  1.00  0.00           N  
ATOM    739  CA  PRO A  54      12.990   4.242   2.187  1.00  0.00           C  
ATOM    740  C   PRO A  54      13.627   5.632   2.194  1.00  0.00           C  
ATOM    741  O   PRO A  54      12.942   6.635   1.996  1.00  0.00           O  
ATOM    742  CB  PRO A  54      13.327   3.440   0.941  1.00  0.00           C  
ATOM    743  CG  PRO A  54      12.096   3.511   0.053  1.00  0.00           C  
ATOM    744  CD  PRO A  54      10.943   4.031   0.896  1.00  0.00           C  
ATOM    745  HA  PRO A  54      13.312   3.789   3.018  1.00  0.00           H  
ATOM    746  HB2 PRO A  54      14.198   3.855   0.435  1.00  0.00           H  
ATOM    747  HB3 PRO A  54      13.568   2.407   1.194  1.00  0.00           H  
ATOM    748  HG2 PRO A  54      12.275   4.170  -0.797  1.00  0.00           H  
ATOM    749  HG3 PRO A  54      11.859   2.526  -0.351  1.00  0.00           H  
ATOM    750  HD2 PRO A  54      10.496   4.920   0.449  1.00  0.00           H  
ATOM    751  HD3 PRO A  54      10.152   3.287   0.988  1.00  0.00           H  
ATOM    752  N   THR A  55      14.931   5.649   2.425  1.00  0.00           N  
ATOM    753  CA  THR A  55      15.669   6.901   2.461  1.00  0.00           C  
ATOM    754  C   THR A  55      15.591   7.606   1.106  1.00  0.00           C  
ATOM    755  O   THR A  55      15.865   7.000   0.071  1.00  0.00           O  
ATOM    756  CB  THR A  55      17.100   6.593   2.904  1.00  0.00           C  
ATOM    757  OG1 THR A  55      16.975   6.267   4.286  1.00  0.00           O  
ATOM    758  CG2 THR A  55      17.996   7.834   2.894  1.00  0.00           C  
ATOM    759  H   THR A  55      15.482   4.829   2.586  1.00  0.00           H  
ATOM    760  HA  THR A  55      15.195   7.557   3.191  1.00  0.00           H  
ATOM    761  HB  THR A  55      17.533   5.796   2.299  1.00  0.00           H  
ATOM    762  HG1 THR A  55      17.632   5.554   4.530  1.00  0.00           H  
ATOM    763 HG21 THR A  55      19.042   7.527   2.928  1.00  0.00           H  
ATOM    764 HG22 THR A  55      17.814   8.405   1.984  1.00  0.00           H  
ATOM    765 HG23 THR A  55      17.770   8.452   3.763  1.00  0.00           H  
ATOM    766  N   GLY A  56      15.213   8.874   1.155  1.00  0.00           N  
ATOM    767  CA  GLY A  56      15.095   9.667  -0.057  1.00  0.00           C  
ATOM    768  C   GLY A  56      13.656   9.663  -0.577  1.00  0.00           C  
ATOM    769  O   GLY A  56      13.364  10.258  -1.613  1.00  0.00           O  
ATOM    770  H   GLY A  56      14.991   9.359   2.001  1.00  0.00           H  
ATOM    771  HA2 GLY A  56      15.410  10.691   0.143  1.00  0.00           H  
ATOM    772  HA3 GLY A  56      15.763   9.271  -0.821  1.00  0.00           H  
ATOM    773  N   TYR A  57      12.794   8.985   0.167  1.00  0.00           N  
ATOM    774  CA  TYR A  57      11.393   8.894  -0.206  1.00  0.00           C  
ATOM    775  C   TYR A  57      10.488   9.278   0.967  1.00  0.00           C  
ATOM    776  O   TYR A  57      10.802   8.985   2.119  1.00  0.00           O  
ATOM    777  CB  TYR A  57      11.145   7.429  -0.567  1.00  0.00           C  
ATOM    778  CG  TYR A  57      11.679   7.029  -1.944  1.00  0.00           C  
ATOM    779  CD1 TYR A  57      13.038   6.885  -2.142  1.00  0.00           C  
ATOM    780  CD2 TYR A  57      10.804   6.812  -2.988  1.00  0.00           C  
ATOM    781  CE1 TYR A  57      13.540   6.508  -3.438  1.00  0.00           C  
ATOM    782  CE2 TYR A  57      11.306   6.434  -4.284  1.00  0.00           C  
ATOM    783  CZ  TYR A  57      12.650   6.301  -4.445  1.00  0.00           C  
ATOM    784  OH  TYR A  57      13.125   5.946  -5.668  1.00  0.00           O  
ATOM    785  H   TYR A  57      13.039   8.503   1.008  1.00  0.00           H  
ATOM    786  HA  TYR A  57      11.219   9.586  -1.030  1.00  0.00           H  
ATOM    787  HB2 TYR A  57      11.609   6.796   0.189  1.00  0.00           H  
ATOM    788  HB3 TYR A  57      10.074   7.233  -0.534  1.00  0.00           H  
ATOM    789  HD1 TYR A  57      13.730   7.056  -1.317  1.00  0.00           H  
ATOM    790  HD2 TYR A  57       9.730   6.925  -2.832  1.00  0.00           H  
ATOM    791  HE1 TYR A  57      14.611   6.391  -3.608  1.00  0.00           H  
ATOM    792  HE2 TYR A  57      10.625   6.260  -5.117  1.00  0.00           H  
ATOM    793  HH  TYR A  57      13.755   6.644  -6.007  1.00  0.00           H  
ATOM    794  N   ARG A  58       9.382   9.927   0.631  1.00  0.00           N  
ATOM    795  CA  ARG A  58       8.429  10.353   1.642  1.00  0.00           C  
ATOM    796  C   ARG A  58       6.999  10.205   1.120  1.00  0.00           C  
ATOM    797  O   ARG A  58       6.676  10.690   0.036  1.00  0.00           O  
ATOM    798  CB  ARG A  58       8.669  11.810   2.046  1.00  0.00           C  
ATOM    799  CG  ARG A  58       8.658  12.727   0.821  1.00  0.00           C  
ATOM    800  CD  ARG A  58       8.839  14.190   1.229  1.00  0.00           C  
ATOM    801  NE  ARG A  58       7.662  14.650   2.000  1.00  0.00           N  
ATOM    802  CZ  ARG A  58       7.683  15.681   2.871  1.00  0.00           C  
ATOM    803  NH1 ARG A  58       8.823  16.369   3.092  1.00  0.00           N  
ATOM    804  NH2 ARG A  58       6.571  16.005   3.505  1.00  0.00           N  
ATOM    805  H   ARG A  58       9.135  10.161  -0.309  1.00  0.00           H  
ATOM    806  HA  ARG A  58       8.608   9.692   2.491  1.00  0.00           H  
ATOM    807  HB2 ARG A  58       7.899  12.127   2.749  1.00  0.00           H  
ATOM    808  HB3 ARG A  58       9.626  11.896   2.560  1.00  0.00           H  
ATOM    809  HG2 ARG A  58       9.455  12.436   0.137  1.00  0.00           H  
ATOM    810  HG3 ARG A  58       7.717  12.609   0.283  1.00  0.00           H  
ATOM    811  HD2 ARG A  58       9.742  14.300   1.831  1.00  0.00           H  
ATOM    812  HD3 ARG A  58       8.969  14.811   0.343  1.00  0.00           H  
ATOM    813  HE  ARG A  58       6.796  14.166   1.866  1.00  0.00           H  
ATOM    814 HH11 ARG A  58       9.661  16.116   2.607  1.00  0.00           H  
ATOM    815 HH12 ARG A  58       8.830  17.131   3.739  1.00  0.00           H  
ATOM    816 HH21 ARG A  58       6.502  16.753   4.165  1.00  0.00           H  
ATOM    817  N   GLN A  59       6.180   9.533   1.914  1.00  0.00           N  
ATOM    818  CA  GLN A  59       4.792   9.314   1.546  1.00  0.00           C  
ATOM    819  C   GLN A  59       4.231  10.547   0.833  1.00  0.00           C  
ATOM    820  O   GLN A  59       4.404  11.671   1.302  1.00  0.00           O  
ATOM    821  CB  GLN A  59       3.947   8.960   2.771  1.00  0.00           C  
ATOM    822  CG  GLN A  59       3.986  10.084   3.809  1.00  0.00           C  
ATOM    823  CD  GLN A  59       3.090   9.758   5.005  1.00  0.00           C  
ATOM    824  OE1 GLN A  59       3.547   9.533   6.113  1.00  0.00           O  
ATOM    825  NE2 GLN A  59       1.791   9.747   4.720  1.00  0.00           N  
ATOM    826  H   GLN A  59       6.450   9.141   2.794  1.00  0.00           H  
ATOM    827  HA  GLN A  59       4.803   8.465   0.863  1.00  0.00           H  
ATOM    828  HB2 GLN A  59       2.917   8.776   2.467  1.00  0.00           H  
ATOM    829  HB3 GLN A  59       4.317   8.036   3.218  1.00  0.00           H  
ATOM    830  HG2 GLN A  59       5.011  10.235   4.148  1.00  0.00           H  
ATOM    831  HG3 GLN A  59       3.662  11.018   3.350  1.00  0.00           H  
ATOM    832 HE21 GLN A  59       1.481   9.940   3.788  1.00  0.00           H  
ATOM    833 HE22 GLN A  59       1.124   9.544   5.436  1.00  0.00           H  
ATOM    834  N   CYS A  60       3.572  10.294  -0.289  1.00  0.00           N  
ATOM    835  CA  CYS A  60       2.986  11.369  -1.071  1.00  0.00           C  
ATOM    836  C   CYS A  60       1.666  11.777  -0.413  1.00  0.00           C  
ATOM    837  O   CYS A  60       0.903  10.924   0.038  1.00  0.00           O  
ATOM    838  CB  CYS A  60       2.794  10.964  -2.533  1.00  0.00           C  
ATOM    839  SG  CYS A  60       3.542  12.107  -3.750  1.00  0.00           S  
ATOM    840  H   CYS A  60       3.437   9.377  -0.662  1.00  0.00           H  
ATOM    841  HA  CYS A  60       3.698  12.194  -1.053  1.00  0.00           H  
ATOM    842  HB2 CYS A  60       3.217   9.971  -2.680  1.00  0.00           H  
ATOM    843  HB3 CYS A  60       1.725  10.888  -2.737  1.00  0.00           H  
TER     844      CYS A  60                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASP A   1     -23.907  -6.407  -0.964  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -23.168  -7.646  -1.133  1.00  0.00           C  
ATOM      3  C   ASP A   1     -21.883  -7.366  -1.915  1.00  0.00           C  
ATOM      4  O   ASP A   1     -20.798  -7.770  -1.499  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -23.985  -8.672  -1.920  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -24.503  -9.854  -1.098  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -25.527  -9.660  -0.407  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -23.864 -10.925  -1.180  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -24.872  -6.519  -0.728  1.00  0.00           H  
ATOM     10  HA  ASP A   1     -22.971  -8.004  -0.122  1.00  0.00           H  
ATOM     11  HB2 ASP A   1     -24.836  -8.165  -2.375  1.00  0.00           H  
ATOM     12  HB3 ASP A   1     -23.371  -9.057  -2.735  1.00  0.00           H  
ATOM     13  N   ARG A   2     -22.048  -6.675  -3.034  1.00  0.00           N  
ATOM     14  CA  ARG A   2     -20.914  -6.336  -3.878  1.00  0.00           C  
ATOM     15  C   ARG A   2     -19.708  -5.953  -3.018  1.00  0.00           C  
ATOM     16  O   ARG A   2     -19.861  -5.607  -1.848  1.00  0.00           O  
ATOM     17  CB  ARG A   2     -21.253  -5.175  -4.814  1.00  0.00           C  
ATOM     18  CG  ARG A   2     -22.353  -4.294  -4.219  1.00  0.00           C  
ATOM     19  CD  ARG A   2     -22.170  -2.832  -4.635  1.00  0.00           C  
ATOM     20  NE  ARG A   2     -22.288  -1.951  -3.452  1.00  0.00           N  
ATOM     21  CZ  ARG A   2     -22.291  -0.602  -3.511  1.00  0.00           C  
ATOM     22  NH1 ARG A   2     -22.183   0.032  -4.698  1.00  0.00           N  
ATOM     23  NH2 ARG A   2     -22.401   0.087  -2.391  1.00  0.00           N  
ATOM     24  H   ARG A   2     -22.933  -6.351  -3.366  1.00  0.00           H  
ATOM     25  HA  ARG A   2     -20.715  -7.240  -4.453  1.00  0.00           H  
ATOM     26  HB2 ARG A   2     -20.360  -4.576  -4.994  1.00  0.00           H  
ATOM     27  HB3 ARG A   2     -21.576  -5.564  -5.780  1.00  0.00           H  
ATOM     28  HG2 ARG A   2     -23.328  -4.650  -4.550  1.00  0.00           H  
ATOM     29  HG3 ARG A   2     -22.337  -4.370  -3.132  1.00  0.00           H  
ATOM     30  HD2 ARG A   2     -21.196  -2.698  -5.103  1.00  0.00           H  
ATOM     31  HD3 ARG A   2     -22.921  -2.560  -5.378  1.00  0.00           H  
ATOM     32  HE  ARG A   2     -22.370  -2.381  -2.554  1.00  0.00           H  
ATOM     33 HH11 ARG A   2     -22.099  -0.497  -5.542  1.00  0.00           H  
ATOM     34 HH12 ARG A   2     -22.185   1.032  -4.732  1.00  0.00           H  
ATOM     35 HH21 ARG A   2     -22.412   1.086  -2.347  1.00  0.00           H  
ATOM     36  N   CYS A   3     -18.536  -6.030  -3.632  1.00  0.00           N  
ATOM     37  CA  CYS A   3     -17.304  -5.697  -2.937  1.00  0.00           C  
ATOM     38  C   CYS A   3     -16.452  -4.826  -3.862  1.00  0.00           C  
ATOM     39  O   CYS A   3     -16.680  -4.788  -5.071  1.00  0.00           O  
ATOM     40  CB  CYS A   3     -16.554  -6.950  -2.482  1.00  0.00           C  
ATOM     41  SG  CYS A   3     -15.344  -7.601  -3.691  1.00  0.00           S  
ATOM     42  H   CYS A   3     -18.421  -6.313  -4.584  1.00  0.00           H  
ATOM     43  HA  CYS A   3     -17.590  -5.146  -2.041  1.00  0.00           H  
ATOM     44  HB2 CYS A   3     -16.033  -6.727  -1.552  1.00  0.00           H  
ATOM     45  HB3 CYS A   3     -17.281  -7.732  -2.261  1.00  0.00           H  
ATOM     46  N   ARG A   4     -15.488  -4.146  -3.259  1.00  0.00           N  
ATOM     47  CA  ARG A   4     -14.600  -3.278  -4.014  1.00  0.00           C  
ATOM     48  C   ARG A   4     -13.182  -3.851  -4.028  1.00  0.00           C  
ATOM     49  O   ARG A   4     -12.411  -3.634  -3.095  1.00  0.00           O  
ATOM     50  CB  ARG A   4     -14.567  -1.869  -3.415  1.00  0.00           C  
ATOM     51  CG  ARG A   4     -15.684  -1.001  -3.997  1.00  0.00           C  
ATOM     52  CD  ARG A   4     -15.567   0.444  -3.505  1.00  0.00           C  
ATOM     53  NE  ARG A   4     -16.826   0.858  -2.848  1.00  0.00           N  
ATOM     54  CZ  ARG A   4     -17.102   2.125  -2.473  1.00  0.00           C  
ATOM     55  NH1 ARG A   4     -16.208   3.114  -2.688  1.00  0.00           N  
ATOM     56  NH2 ARG A   4     -18.259   2.383  -1.892  1.00  0.00           N  
ATOM     57  H   ARG A   4     -15.308  -4.182  -2.277  1.00  0.00           H  
ATOM     58  HA  ARG A   4     -15.023  -3.252  -5.019  1.00  0.00           H  
ATOM     59  HB2 ARG A   4     -14.674  -1.929  -2.333  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -13.600  -1.408  -3.616  1.00  0.00           H  
ATOM     61  HG2 ARG A   4     -15.637  -1.023  -5.086  1.00  0.00           H  
ATOM     62  HG3 ARG A   4     -16.654  -1.408  -3.711  1.00  0.00           H  
ATOM     63  HD2 ARG A   4     -14.735   0.533  -2.807  1.00  0.00           H  
ATOM     64  HD3 ARG A   4     -15.350   1.106  -4.345  1.00  0.00           H  
ATOM     65  HE  ARG A   4     -17.515   0.156  -2.670  1.00  0.00           H  
ATOM     66 HH11 ARG A   4     -15.334   2.911  -3.128  1.00  0.00           H  
ATOM     67 HH12 ARG A   4     -16.421   4.050  -2.407  1.00  0.00           H  
ATOM     68 HH21 ARG A   4     -18.541   3.291  -1.586  1.00  0.00           H  
ATOM     69  N   TYR A   5     -12.881  -4.573  -5.098  1.00  0.00           N  
ATOM     70  CA  TYR A   5     -11.569  -5.180  -5.246  1.00  0.00           C  
ATOM     71  C   TYR A   5     -10.460  -4.168  -4.946  1.00  0.00           C  
ATOM     72  O   TYR A   5     -10.207  -3.265  -5.741  1.00  0.00           O  
ATOM     73  CB  TYR A   5     -11.466  -5.610  -6.711  1.00  0.00           C  
ATOM     74  CG  TYR A   5     -12.176  -6.930  -7.023  1.00  0.00           C  
ATOM     75  CD1 TYR A   5     -11.514  -8.128  -6.846  1.00  0.00           C  
ATOM     76  CD2 TYR A   5     -13.477  -6.922  -7.480  1.00  0.00           C  
ATOM     77  CE1 TYR A   5     -12.181  -9.369  -7.139  1.00  0.00           C  
ATOM     78  CE2 TYR A   5     -14.146  -8.163  -7.774  1.00  0.00           C  
ATOM     79  CZ  TYR A   5     -13.464  -9.326  -7.589  1.00  0.00           C  
ATOM     80  OH  TYR A   5     -14.095 -10.498  -7.866  1.00  0.00           O  
ATOM     81  H   TYR A   5     -13.514  -4.745  -5.853  1.00  0.00           H  
ATOM     82  HA  TYR A   5     -11.499  -6.006  -4.539  1.00  0.00           H  
ATOM     83  HB2 TYR A   5     -11.887  -4.826  -7.340  1.00  0.00           H  
ATOM     84  HB3 TYR A   5     -10.414  -5.703  -6.979  1.00  0.00           H  
ATOM     85  HD1 TYR A   5     -10.486  -8.133  -6.485  1.00  0.00           H  
ATOM     86  HD2 TYR A   5     -14.001  -5.976  -7.620  1.00  0.00           H  
ATOM     87  HE1 TYR A   5     -11.670 -10.322  -7.004  1.00  0.00           H  
ATOM     88  HE2 TYR A   5     -15.174  -8.172  -8.136  1.00  0.00           H  
ATOM     89  HH  TYR A   5     -14.292 -10.558  -8.844  1.00  0.00           H  
ATOM     90  N   THR A   6      -9.829  -4.355  -3.796  1.00  0.00           N  
ATOM     91  CA  THR A   6      -8.754  -3.472  -3.381  1.00  0.00           C  
ATOM     92  C   THR A   6      -7.407  -4.192  -3.471  1.00  0.00           C  
ATOM     93  O   THR A   6      -7.359  -5.415  -3.583  1.00  0.00           O  
ATOM     94  CB  THR A   6      -9.077  -2.962  -1.974  1.00  0.00           C  
ATOM     95  OG1 THR A   6     -10.485  -2.745  -1.999  1.00  0.00           O  
ATOM     96  CG2 THR A   6      -8.490  -1.575  -1.705  1.00  0.00           C  
ATOM     97  H   THR A   6     -10.041  -5.093  -3.154  1.00  0.00           H  
ATOM     98  HA  THR A   6      -8.714  -2.630  -4.072  1.00  0.00           H  
ATOM     99  HB  THR A   6      -8.752  -3.676  -1.218  1.00  0.00           H  
ATOM    100  HG1 THR A   6     -10.953  -3.570  -2.314  1.00  0.00           H  
ATOM    101 HG21 THR A   6      -7.465  -1.676  -1.348  1.00  0.00           H  
ATOM    102 HG22 THR A   6      -8.499  -0.992  -2.626  1.00  0.00           H  
ATOM    103 HG23 THR A   6      -9.089  -1.067  -0.949  1.00  0.00           H  
ATOM    104  N   LEU A   7      -6.344  -3.400  -3.418  1.00  0.00           N  
ATOM    105  CA  LEU A   7      -5.001  -3.947  -3.493  1.00  0.00           C  
ATOM    106  C   LEU A   7      -4.446  -4.120  -2.077  1.00  0.00           C  
ATOM    107  O   LEU A   7      -4.119  -3.141  -1.411  1.00  0.00           O  
ATOM    108  CB  LEU A   7      -4.120  -3.081  -4.397  1.00  0.00           C  
ATOM    109  CG  LEU A   7      -4.229  -3.353  -5.899  1.00  0.00           C  
ATOM    110  CD1 LEU A   7      -4.593  -2.077  -6.661  1.00  0.00           C  
ATOM    111  CD2 LEU A   7      -2.948  -3.995  -6.435  1.00  0.00           C  
ATOM    112  H   LEU A   7      -6.392  -2.405  -3.327  1.00  0.00           H  
ATOM    113  HA  LEU A   7      -5.073  -4.929  -3.959  1.00  0.00           H  
ATOM    114  HB2 LEU A   7      -4.367  -2.035  -4.218  1.00  0.00           H  
ATOM    115  HB3 LEU A   7      -3.081  -3.219  -4.097  1.00  0.00           H  
ATOM    116  HG  LEU A   7      -5.037  -4.066  -6.059  1.00  0.00           H  
ATOM    117 HD11 LEU A   7      -4.285  -2.176  -7.701  1.00  0.00           H  
ATOM    118 HD12 LEU A   7      -5.671  -1.922  -6.615  1.00  0.00           H  
ATOM    119 HD13 LEU A   7      -4.084  -1.226  -6.209  1.00  0.00           H  
ATOM    120 HD21 LEU A   7      -2.364  -4.391  -5.603  1.00  0.00           H  
ATOM    121 HD22 LEU A   7      -3.205  -4.805  -7.117  1.00  0.00           H  
ATOM    122 HD23 LEU A   7      -2.361  -3.245  -6.966  1.00  0.00           H  
ATOM    123  N   CYS A   8      -4.356  -5.375  -1.661  1.00  0.00           N  
ATOM    124  CA  CYS A   8      -3.847  -5.690  -0.338  1.00  0.00           C  
ATOM    125  C   CYS A   8      -2.470  -6.338  -0.494  1.00  0.00           C  
ATOM    126  O   CYS A   8      -2.163  -6.906  -1.541  1.00  0.00           O  
ATOM    127  CB  CYS A   8      -4.813  -6.585   0.442  1.00  0.00           C  
ATOM    128  SG  CYS A   8      -6.570  -6.084   0.344  1.00  0.00           S  
ATOM    129  H   CYS A   8      -4.624  -6.166  -2.210  1.00  0.00           H  
ATOM    130  HA  CYS A   8      -3.771  -4.745   0.202  1.00  0.00           H  
ATOM    131  HB2 CYS A   8      -4.719  -7.605   0.073  1.00  0.00           H  
ATOM    132  HB3 CYS A   8      -4.510  -6.595   1.490  1.00  0.00           H  
ATOM    133  N   CYS A   9      -1.677  -6.231   0.562  1.00  0.00           N  
ATOM    134  CA  CYS A   9      -0.340  -6.799   0.555  1.00  0.00           C  
ATOM    135  C   CYS A   9      -0.387  -8.147   1.278  1.00  0.00           C  
ATOM    136  O   CYS A   9      -1.300  -8.404   2.060  1.00  0.00           O  
ATOM    137  CB  CYS A   9       0.682  -5.849   1.184  1.00  0.00           C  
ATOM    138  SG  CYS A   9       1.453  -4.670   0.018  1.00  0.00           S  
ATOM    139  H   CYS A   9      -1.935  -5.767   1.410  1.00  0.00           H  
ATOM    140  HA  CYS A   9      -0.061  -6.930  -0.491  1.00  0.00           H  
ATOM    141  HB2 CYS A   9       0.191  -5.286   1.978  1.00  0.00           H  
ATOM    142  HB3 CYS A   9       1.467  -6.442   1.653  1.00  0.00           H  
ATOM    143  N   ASP A  10       0.609  -8.971   0.989  1.00  0.00           N  
ATOM    144  CA  ASP A  10       0.693 -10.287   1.601  1.00  0.00           C  
ATOM    145  C   ASP A  10       1.495 -10.190   2.901  1.00  0.00           C  
ATOM    146  O   ASP A  10       1.928 -11.205   3.444  1.00  0.00           O  
ATOM    147  CB  ASP A  10       1.405 -11.279   0.679  1.00  0.00           C  
ATOM    148  CG  ASP A  10       2.933 -11.248   0.753  1.00  0.00           C  
ATOM    149  OD1 ASP A  10       3.488 -10.143   0.571  1.00  0.00           O  
ATOM    150  OD2 ASP A  10       3.511 -12.331   0.989  1.00  0.00           O  
ATOM    151  H   ASP A  10       1.348  -8.755   0.351  1.00  0.00           H  
ATOM    152  HA  ASP A  10      -0.340 -10.590   1.770  1.00  0.00           H  
ATOM    153  HB2 ASP A  10       1.065 -12.286   0.922  1.00  0.00           H  
ATOM    154  HB3 ASP A  10       1.100 -11.080  -0.348  1.00  0.00           H  
ATOM    155  N   GLY A  11       1.667  -8.959   3.361  1.00  0.00           N  
ATOM    156  CA  GLY A  11       2.409  -8.716   4.587  1.00  0.00           C  
ATOM    157  C   GLY A  11       3.914  -8.664   4.315  1.00  0.00           C  
ATOM    158  O   GLY A  11       4.686  -8.204   5.156  1.00  0.00           O  
ATOM    159  H   GLY A  11       1.312  -8.140   2.913  1.00  0.00           H  
ATOM    160  HA2 GLY A  11       2.084  -7.777   5.033  1.00  0.00           H  
ATOM    161  HA3 GLY A  11       2.194  -9.504   5.309  1.00  0.00           H  
ATOM    162  N   ALA A  12       4.288  -9.143   3.137  1.00  0.00           N  
ATOM    163  CA  ALA A  12       5.687  -9.157   2.745  1.00  0.00           C  
ATOM    164  C   ALA A  12       5.875  -8.265   1.515  1.00  0.00           C  
ATOM    165  O   ALA A  12       5.406  -7.129   1.490  1.00  0.00           O  
ATOM    166  CB  ALA A  12       6.133 -10.599   2.493  1.00  0.00           C  
ATOM    167  H   ALA A  12       3.654  -9.516   2.458  1.00  0.00           H  
ATOM    168  HA  ALA A  12       6.268  -8.748   3.571  1.00  0.00           H  
ATOM    169  HB1 ALA A  12       7.221 -10.641   2.457  1.00  0.00           H  
ATOM    170  HB2 ALA A  12       5.770 -11.236   3.300  1.00  0.00           H  
ATOM    171  HB3 ALA A  12       5.723 -10.945   1.545  1.00  0.00           H  
ATOM    172  N   LEU A  13       6.564  -8.815   0.525  1.00  0.00           N  
ATOM    173  CA  LEU A  13       6.821  -8.084  -0.704  1.00  0.00           C  
ATOM    174  C   LEU A  13       5.676  -8.334  -1.688  1.00  0.00           C  
ATOM    175  O   LEU A  13       5.415  -7.510  -2.564  1.00  0.00           O  
ATOM    176  CB  LEU A  13       8.200  -8.441  -1.262  1.00  0.00           C  
ATOM    177  CG  LEU A  13       8.212  -9.197  -2.591  1.00  0.00           C  
ATOM    178  CD1 LEU A  13       7.448 -10.518  -2.477  1.00  0.00           C  
ATOM    179  CD2 LEU A  13       7.674  -8.321  -3.724  1.00  0.00           C  
ATOM    180  H   LEU A  13       6.942  -9.741   0.554  1.00  0.00           H  
ATOM    181  HA  LEU A  13       6.837  -7.024  -0.456  1.00  0.00           H  
ATOM    182  HB2 LEU A  13       8.770  -7.520  -1.384  1.00  0.00           H  
ATOM    183  HB3 LEU A  13       8.725  -9.042  -0.520  1.00  0.00           H  
ATOM    184  HG  LEU A  13       9.245  -9.442  -2.836  1.00  0.00           H  
ATOM    185 HD11 LEU A  13       6.496 -10.434  -3.001  1.00  0.00           H  
ATOM    186 HD12 LEU A  13       8.039 -11.318  -2.924  1.00  0.00           H  
ATOM    187 HD13 LEU A  13       7.267 -10.743  -1.427  1.00  0.00           H  
ATOM    188 HD21 LEU A  13       6.733  -8.731  -4.086  1.00  0.00           H  
ATOM    189 HD22 LEU A  13       7.511  -7.308  -3.354  1.00  0.00           H  
ATOM    190 HD23 LEU A  13       8.397  -8.298  -4.540  1.00  0.00           H  
ATOM    191  N   LYS A  14       5.025  -9.473  -1.513  1.00  0.00           N  
ATOM    192  CA  LYS A  14       3.914  -9.842  -2.375  1.00  0.00           C  
ATOM    193  C   LYS A  14       2.782  -8.828  -2.202  1.00  0.00           C  
ATOM    194  O   LYS A  14       2.680  -8.177  -1.163  1.00  0.00           O  
ATOM    195  CB  LYS A  14       3.490 -11.288  -2.114  1.00  0.00           C  
ATOM    196  CG  LYS A  14       3.659 -12.145  -3.370  1.00  0.00           C  
ATOM    197  CD  LYS A  14       3.604 -13.636  -3.029  1.00  0.00           C  
ATOM    198  CE  LYS A  14       5.008 -14.240  -2.978  1.00  0.00           C  
ATOM    199  NZ  LYS A  14       5.105 -15.405  -3.885  1.00  0.00           N  
ATOM    200  H   LYS A  14       5.243 -10.138  -0.798  1.00  0.00           H  
ATOM    201  HA  LYS A  14       4.269  -9.791  -3.404  1.00  0.00           H  
ATOM    202  HB2 LYS A  14       4.085 -11.705  -1.301  1.00  0.00           H  
ATOM    203  HB3 LYS A  14       2.449 -11.313  -1.790  1.00  0.00           H  
ATOM    204  HG2 LYS A  14       2.876 -11.903  -4.088  1.00  0.00           H  
ATOM    205  HG3 LYS A  14       4.612 -11.913  -3.847  1.00  0.00           H  
ATOM    206  HD2 LYS A  14       3.109 -13.774  -2.066  1.00  0.00           H  
ATOM    207  HD3 LYS A  14       3.004 -14.161  -3.773  1.00  0.00           H  
ATOM    208  HE2 LYS A  14       5.745 -13.488  -3.262  1.00  0.00           H  
ATOM    209  HE3 LYS A  14       5.243 -14.545  -1.958  1.00  0.00           H  
ATOM    210  HZ1 LYS A  14       4.261 -15.529  -4.435  1.00  0.00           H  
ATOM    211  HZ2 LYS A  14       5.872 -15.313  -4.542  1.00  0.00           H  
ATOM    212  N   ALA A  15       1.960  -8.725  -3.236  1.00  0.00           N  
ATOM    213  CA  ALA A  15       0.838  -7.800  -3.212  1.00  0.00           C  
ATOM    214  C   ALA A  15      -0.099  -8.113  -4.380  1.00  0.00           C  
ATOM    215  O   ALA A  15       0.348  -8.264  -5.515  1.00  0.00           O  
ATOM    216  CB  ALA A  15       1.361  -6.363  -3.251  1.00  0.00           C  
ATOM    217  H   ALA A  15       2.050  -9.257  -4.078  1.00  0.00           H  
ATOM    218  HA  ALA A  15       0.303  -7.954  -2.275  1.00  0.00           H  
ATOM    219  HB1 ALA A  15       1.253  -5.911  -2.265  1.00  0.00           H  
ATOM    220  HB2 ALA A  15       2.413  -6.366  -3.537  1.00  0.00           H  
ATOM    221  HB3 ALA A  15       0.788  -5.788  -3.979  1.00  0.00           H  
ATOM    222  N   VAL A  16      -1.382  -8.199  -4.060  1.00  0.00           N  
ATOM    223  CA  VAL A  16      -2.387  -8.490  -5.069  1.00  0.00           C  
ATOM    224  C   VAL A  16      -3.700  -7.804  -4.687  1.00  0.00           C  
ATOM    225  O   VAL A  16      -3.750  -7.047  -3.719  1.00  0.00           O  
ATOM    226  CB  VAL A  16      -2.531 -10.003  -5.242  1.00  0.00           C  
ATOM    227  CG1 VAL A  16      -3.479 -10.588  -4.192  1.00  0.00           C  
ATOM    228  CG2 VAL A  16      -2.999 -10.351  -6.657  1.00  0.00           C  
ATOM    229  H   VAL A  16      -1.737  -8.074  -3.134  1.00  0.00           H  
ATOM    230  HA  VAL A  16      -2.035  -8.074  -6.013  1.00  0.00           H  
ATOM    231  HB  VAL A  16      -1.549 -10.453  -5.093  1.00  0.00           H  
ATOM    232 HG11 VAL A  16      -3.049 -11.502  -3.783  1.00  0.00           H  
ATOM    233 HG12 VAL A  16      -3.624  -9.863  -3.390  1.00  0.00           H  
ATOM    234 HG13 VAL A  16      -4.439 -10.814  -4.655  1.00  0.00           H  
ATOM    235 HG21 VAL A  16      -2.427 -11.200  -7.030  1.00  0.00           H  
ATOM    236 HG22 VAL A  16      -4.057 -10.607  -6.637  1.00  0.00           H  
ATOM    237 HG23 VAL A  16      -2.844  -9.493  -7.311  1.00  0.00           H  
ATOM    238  N   SER A  17      -4.730  -8.093  -5.468  1.00  0.00           N  
ATOM    239  CA  SER A  17      -6.040  -7.514  -5.225  1.00  0.00           C  
ATOM    240  C   SER A  17      -6.945  -8.536  -4.534  1.00  0.00           C  
ATOM    241  O   SER A  17      -6.991  -9.699  -4.933  1.00  0.00           O  
ATOM    242  CB  SER A  17      -6.681  -7.032  -6.528  1.00  0.00           C  
ATOM    243  OG  SER A  17      -5.717  -6.497  -7.430  1.00  0.00           O  
ATOM    244  H   SER A  17      -4.680  -8.710  -6.254  1.00  0.00           H  
ATOM    245  HA  SER A  17      -5.861  -6.659  -4.572  1.00  0.00           H  
ATOM    246  HB2 SER A  17      -7.202  -7.864  -7.004  1.00  0.00           H  
ATOM    247  HB3 SER A  17      -7.431  -6.274  -6.305  1.00  0.00           H  
ATOM    248  HG  SER A  17      -4.939  -6.129  -6.922  1.00  0.00           H  
ATOM    249  N   ALA A  18      -7.642  -8.066  -3.509  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -8.543  -8.925  -2.760  1.00  0.00           C  
ATOM    251  C   ALA A  18      -9.951  -8.327  -2.788  1.00  0.00           C  
ATOM    252  O   ALA A  18     -10.118  -7.133  -3.030  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -8.012  -9.102  -1.336  1.00  0.00           C  
ATOM    254  H   ALA A  18      -7.599  -7.119  -3.192  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -8.559  -9.898  -3.252  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -7.732  -8.131  -0.929  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -8.787  -9.548  -0.713  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -7.139  -9.755  -1.352  1.00  0.00           H  
ATOM    259  N   CYS A  19     -10.928  -9.186  -2.536  1.00  0.00           N  
ATOM    260  CA  CYS A  19     -12.316  -8.759  -2.529  1.00  0.00           C  
ATOM    261  C   CYS A  19     -12.705  -8.413  -1.090  1.00  0.00           C  
ATOM    262  O   CYS A  19     -13.236  -9.254  -0.367  1.00  0.00           O  
ATOM    263  CB  CYS A  19     -13.239  -9.821  -3.129  1.00  0.00           C  
ATOM    264  SG  CYS A  19     -15.027  -9.455  -2.987  1.00  0.00           S  
ATOM    265  H   CYS A  19     -10.783 -10.156  -2.340  1.00  0.00           H  
ATOM    266  HA  CYS A  19     -12.376  -7.878  -3.168  1.00  0.00           H  
ATOM    267  HB2 CYS A  19     -12.990  -9.945  -4.183  1.00  0.00           H  
ATOM    268  HB3 CYS A  19     -13.039 -10.775  -2.641  1.00  0.00           H  
ATOM    269  N   LEU A  20     -12.426  -7.172  -0.718  1.00  0.00           N  
ATOM    270  CA  LEU A  20     -12.740  -6.705   0.622  1.00  0.00           C  
ATOM    271  C   LEU A  20     -13.783  -5.588   0.537  1.00  0.00           C  
ATOM    272  O   LEU A  20     -13.918  -4.939  -0.499  1.00  0.00           O  
ATOM    273  CB  LEU A  20     -11.462  -6.297   1.360  1.00  0.00           C  
ATOM    274  CG  LEU A  20     -11.497  -4.936   2.058  1.00  0.00           C  
ATOM    275  CD1 LEU A  20     -10.437  -4.858   3.160  1.00  0.00           C  
ATOM    276  CD2 LEU A  20     -11.356  -3.797   1.047  1.00  0.00           C  
ATOM    277  H   LEU A  20     -11.994  -6.493  -1.311  1.00  0.00           H  
ATOM    278  HA  LEU A  20     -13.173  -7.542   1.168  1.00  0.00           H  
ATOM    279  HB2 LEU A  20     -11.238  -7.060   2.105  1.00  0.00           H  
ATOM    280  HB3 LEU A  20     -10.639  -6.296   0.646  1.00  0.00           H  
ATOM    281  HG  LEU A  20     -12.469  -4.823   2.538  1.00  0.00           H  
ATOM    282 HD11 LEU A  20     -10.085  -3.831   3.253  1.00  0.00           H  
ATOM    283 HD12 LEU A  20     -10.873  -5.179   4.106  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -9.601  -5.509   2.905  1.00  0.00           H  
ATOM    285 HD21 LEU A  20     -12.313  -3.287   0.938  1.00  0.00           H  
ATOM    286 HD22 LEU A  20     -10.606  -3.089   1.398  1.00  0.00           H  
ATOM    287 HD23 LEU A  20     -11.049  -4.203   0.083  1.00  0.00           H  
ATOM    288  N   HIS A  21     -14.494  -5.402   1.639  1.00  0.00           N  
ATOM    289  CA  HIS A  21     -15.521  -4.376   1.702  1.00  0.00           C  
ATOM    290  C   HIS A  21     -15.004  -3.181   2.506  1.00  0.00           C  
ATOM    291  O   HIS A  21     -13.881  -3.203   3.006  1.00  0.00           O  
ATOM    292  CB  HIS A  21     -16.825  -4.947   2.260  1.00  0.00           C  
ATOM    293  CG  HIS A  21     -17.310  -6.185   1.545  1.00  0.00           C  
ATOM    294  ND1 HIS A  21     -17.077  -7.465   2.019  1.00  0.00           N  
ATOM    295  CD2 HIS A  21     -18.018  -6.326   0.388  1.00  0.00           C  
ATOM    296  CE1 HIS A  21     -17.622  -8.329   1.176  1.00  0.00           C  
ATOM    297  NE2 HIS A  21     -18.204  -7.622   0.165  1.00  0.00           N  
ATOM    298  H   HIS A  21     -14.377  -5.935   2.476  1.00  0.00           H  
ATOM    299  HA  HIS A  21     -15.710  -4.059   0.676  1.00  0.00           H  
ATOM    300  HB2 HIS A  21     -16.685  -5.181   3.316  1.00  0.00           H  
ATOM    301  HB3 HIS A  21     -17.600  -4.181   2.204  1.00  0.00           H  
ATOM    302  HD1 HIS A  21     -16.579  -7.697   2.855  1.00  0.00           H  
ATOM    303  HD2 HIS A  21     -18.369  -5.513  -0.247  1.00  0.00           H  
ATOM    304  HE1 HIS A  21     -17.609  -9.414   1.273  1.00  0.00           H  
ATOM    305  N   GLU A  22     -15.850  -2.165   2.606  1.00  0.00           N  
ATOM    306  CA  GLU A  22     -15.493  -0.964   3.340  1.00  0.00           C  
ATOM    307  C   GLU A  22     -15.427  -1.259   4.840  1.00  0.00           C  
ATOM    308  O   GLU A  22     -14.689  -0.602   5.574  1.00  0.00           O  
ATOM    309  CB  GLU A  22     -16.477   0.170   3.047  1.00  0.00           C  
ATOM    310  CG  GLU A  22     -15.737   1.448   2.649  1.00  0.00           C  
ATOM    311  CD  GLU A  22     -16.005   1.803   1.184  1.00  0.00           C  
ATOM    312  OE1 GLU A  22     -15.317   1.214   0.323  1.00  0.00           O  
ATOM    313  OE2 GLU A  22     -16.892   2.655   0.959  1.00  0.00           O  
ATOM    314  H   GLU A  22     -16.762  -2.155   2.196  1.00  0.00           H  
ATOM    315  HA  GLU A  22     -14.505  -0.683   2.974  1.00  0.00           H  
ATOM    316  HB2 GLU A  22     -17.154  -0.127   2.246  1.00  0.00           H  
ATOM    317  HB3 GLU A  22     -17.091   0.361   3.928  1.00  0.00           H  
ATOM    318  HG2 GLU A  22     -16.055   2.271   3.289  1.00  0.00           H  
ATOM    319  HG3 GLU A  22     -14.666   1.318   2.805  1.00  0.00           H  
ATOM    320  N   SER A  23     -16.208  -2.247   5.251  1.00  0.00           N  
ATOM    321  CA  SER A  23     -16.247  -2.636   6.650  1.00  0.00           C  
ATOM    322  C   SER A  23     -15.030  -3.502   6.987  1.00  0.00           C  
ATOM    323  O   SER A  23     -14.891  -3.971   8.115  1.00  0.00           O  
ATOM    324  CB  SER A  23     -17.539  -3.388   6.977  1.00  0.00           C  
ATOM    325  OG  SER A  23     -18.361  -2.666   7.890  1.00  0.00           O  
ATOM    326  H   SER A  23     -16.804  -2.776   4.648  1.00  0.00           H  
ATOM    327  HA  SER A  23     -16.219  -1.703   7.211  1.00  0.00           H  
ATOM    328  HB2 SER A  23     -18.094  -3.572   6.057  1.00  0.00           H  
ATOM    329  HB3 SER A  23     -17.295  -4.362   7.401  1.00  0.00           H  
ATOM    330  HG  SER A  23     -18.355  -3.115   8.784  1.00  0.00           H  
ATOM    331  N   GLU A  24     -14.181  -3.687   5.987  1.00  0.00           N  
ATOM    332  CA  GLU A  24     -12.981  -4.487   6.163  1.00  0.00           C  
ATOM    333  C   GLU A  24     -11.743  -3.684   5.757  1.00  0.00           C  
ATOM    334  O   GLU A  24     -11.838  -2.751   4.962  1.00  0.00           O  
ATOM    335  CB  GLU A  24     -13.072  -5.793   5.372  1.00  0.00           C  
ATOM    336  CG  GLU A  24     -12.148  -6.859   5.964  1.00  0.00           C  
ATOM    337  CD  GLU A  24     -12.478  -7.113   7.437  1.00  0.00           C  
ATOM    338  OE1 GLU A  24     -13.507  -7.779   7.681  1.00  0.00           O  
ATOM    339  OE2 GLU A  24     -11.694  -6.636   8.284  1.00  0.00           O  
ATOM    340  H   GLU A  24     -14.302  -3.302   5.073  1.00  0.00           H  
ATOM    341  HA  GLU A  24     -12.940  -4.717   7.228  1.00  0.00           H  
ATOM    342  HB2 GLU A  24     -14.100  -6.154   5.376  1.00  0.00           H  
ATOM    343  HB3 GLU A  24     -12.802  -5.611   4.331  1.00  0.00           H  
ATOM    344  HG2 GLU A  24     -12.248  -7.786   5.400  1.00  0.00           H  
ATOM    345  HG3 GLU A  24     -11.110  -6.539   5.870  1.00  0.00           H  
ATOM    346  N   SER A  25     -10.611  -4.078   6.321  1.00  0.00           N  
ATOM    347  CA  SER A  25      -9.356  -3.407   6.027  1.00  0.00           C  
ATOM    348  C   SER A  25      -8.210  -4.420   6.016  1.00  0.00           C  
ATOM    349  O   SER A  25      -8.009  -5.145   6.989  1.00  0.00           O  
ATOM    350  CB  SER A  25      -9.074  -2.297   7.042  1.00  0.00           C  
ATOM    351  OG  SER A  25      -8.959  -1.021   6.420  1.00  0.00           O  
ATOM    352  H   SER A  25     -10.542  -4.839   6.966  1.00  0.00           H  
ATOM    353  HA  SER A  25      -9.488  -2.968   5.037  1.00  0.00           H  
ATOM    354  HB2 SER A  25      -9.874  -2.271   7.781  1.00  0.00           H  
ATOM    355  HB3 SER A  25      -8.152  -2.523   7.579  1.00  0.00           H  
ATOM    356  HG  SER A  25      -9.572  -0.969   5.631  1.00  0.00           H  
ATOM    357  N   CYS A  26      -7.490  -4.439   4.904  1.00  0.00           N  
ATOM    358  CA  CYS A  26      -6.369  -5.351   4.754  1.00  0.00           C  
ATOM    359  C   CYS A  26      -5.076  -4.537   4.798  1.00  0.00           C  
ATOM    360  O   CYS A  26      -5.112  -3.312   4.911  1.00  0.00           O  
ATOM    361  CB  CYS A  26      -6.480  -6.177   3.470  1.00  0.00           C  
ATOM    362  SG  CYS A  26      -7.173  -5.277   2.036  1.00  0.00           S  
ATOM    363  H   CYS A  26      -7.660  -3.846   4.117  1.00  0.00           H  
ATOM    364  HA  CYS A  26      -6.417  -6.047   5.592  1.00  0.00           H  
ATOM    365  HB2 CYS A  26      -5.490  -6.546   3.205  1.00  0.00           H  
ATOM    366  HB3 CYS A  26      -7.102  -7.050   3.668  1.00  0.00           H  
ATOM    367  N   LEU A  27      -3.961  -5.249   4.707  1.00  0.00           N  
ATOM    368  CA  LEU A  27      -2.659  -4.605   4.735  1.00  0.00           C  
ATOM    369  C   LEU A  27      -2.425  -3.878   3.409  1.00  0.00           C  
ATOM    370  O   LEU A  27      -1.737  -4.391   2.529  1.00  0.00           O  
ATOM    371  CB  LEU A  27      -1.568  -5.622   5.079  1.00  0.00           C  
ATOM    372  CG  LEU A  27      -0.403  -5.096   5.921  1.00  0.00           C  
ATOM    373  CD1 LEU A  27      -0.899  -4.545   7.260  1.00  0.00           C  
ATOM    374  CD2 LEU A  27       0.670  -6.171   6.106  1.00  0.00           C  
ATOM    375  H   LEU A  27      -3.940  -6.244   4.616  1.00  0.00           H  
ATOM    376  HA  LEU A  27      -2.676  -3.867   5.536  1.00  0.00           H  
ATOM    377  HB2 LEU A  27      -2.029  -6.453   5.612  1.00  0.00           H  
ATOM    378  HB3 LEU A  27      -1.165  -6.022   4.149  1.00  0.00           H  
ATOM    379  HG  LEU A  27       0.060  -4.268   5.385  1.00  0.00           H  
ATOM    380 HD11 LEU A  27      -0.428  -5.094   8.076  1.00  0.00           H  
ATOM    381 HD12 LEU A  27      -0.642  -3.488   7.336  1.00  0.00           H  
ATOM    382 HD13 LEU A  27      -1.981  -4.661   7.322  1.00  0.00           H  
ATOM    383 HD21 LEU A  27       0.289  -7.128   5.748  1.00  0.00           H  
ATOM    384 HD22 LEU A  27       1.559  -5.899   5.538  1.00  0.00           H  
ATOM    385 HD23 LEU A  27       0.924  -6.253   7.163  1.00  0.00           H  
ATOM    386  N   VAL A  28      -3.010  -2.693   3.310  1.00  0.00           N  
ATOM    387  CA  VAL A  28      -2.874  -1.890   2.107  1.00  0.00           C  
ATOM    388  C   VAL A  28      -1.425  -1.416   1.977  1.00  0.00           C  
ATOM    389  O   VAL A  28      -0.771  -1.125   2.977  1.00  0.00           O  
ATOM    390  CB  VAL A  28      -3.880  -0.737   2.132  1.00  0.00           C  
ATOM    391  CG1 VAL A  28      -3.601   0.257   1.003  1.00  0.00           C  
ATOM    392  CG2 VAL A  28      -5.315  -1.260   2.059  1.00  0.00           C  
ATOM    393  H   VAL A  28      -3.567  -2.284   4.032  1.00  0.00           H  
ATOM    394  HA  VAL A  28      -3.113  -2.528   1.257  1.00  0.00           H  
ATOM    395  HB  VAL A  28      -3.763  -0.210   3.078  1.00  0.00           H  
ATOM    396 HG11 VAL A  28      -3.985   1.239   1.281  1.00  0.00           H  
ATOM    397 HG12 VAL A  28      -2.527   0.321   0.833  1.00  0.00           H  
ATOM    398 HG13 VAL A  28      -4.094  -0.080   0.092  1.00  0.00           H  
ATOM    399 HG21 VAL A  28      -5.958  -0.649   2.693  1.00  0.00           H  
ATOM    400 HG22 VAL A  28      -5.669  -1.212   1.029  1.00  0.00           H  
ATOM    401 HG23 VAL A  28      -5.344  -2.293   2.405  1.00  0.00           H  
ATOM    402  N   PRO A  29      -0.954  -1.353   0.703  1.00  0.00           N  
ATOM    403  CA  PRO A  29       0.406  -0.919   0.428  1.00  0.00           C  
ATOM    404  C   PRO A  29       0.541   0.595   0.591  1.00  0.00           C  
ATOM    405  O   PRO A  29      -0.357   1.250   1.118  1.00  0.00           O  
ATOM    406  CB  PRO A  29       0.690  -1.392  -0.988  1.00  0.00           C  
ATOM    407  CG  PRO A  29      -0.666  -1.660  -1.619  1.00  0.00           C  
ATOM    408  CD  PRO A  29      -1.701  -1.690  -0.506  1.00  0.00           C  
ATOM    409  HA  PRO A  29       1.038  -1.323   1.088  1.00  0.00           H  
ATOM    410  HB2 PRO A  29       1.240  -0.637  -1.549  1.00  0.00           H  
ATOM    411  HB3 PRO A  29       1.303  -2.294  -0.982  1.00  0.00           H  
ATOM    412  HG2 PRO A  29      -0.908  -0.884  -2.346  1.00  0.00           H  
ATOM    413  HG3 PRO A  29      -0.657  -2.608  -2.157  1.00  0.00           H  
ATOM    414  HD2 PRO A  29      -2.501  -0.973  -0.690  1.00  0.00           H  
ATOM    415  HD3 PRO A  29      -2.165  -2.673  -0.423  1.00  0.00           H  
ATOM    416  N   GLY A  30       1.672   1.109   0.129  1.00  0.00           N  
ATOM    417  CA  GLY A  30       1.938   2.535   0.217  1.00  0.00           C  
ATOM    418  C   GLY A  30       2.803   3.005  -0.954  1.00  0.00           C  
ATOM    419  O   GLY A  30       3.584   2.229  -1.504  1.00  0.00           O  
ATOM    420  H   GLY A  30       2.397   0.570  -0.298  1.00  0.00           H  
ATOM    421  HA2 GLY A  30       0.996   3.084   0.221  1.00  0.00           H  
ATOM    422  HA3 GLY A  30       2.441   2.758   1.158  1.00  0.00           H  
ATOM    423  N   ASP A  31       2.635   4.272  -1.301  1.00  0.00           N  
ATOM    424  CA  ASP A  31       3.390   4.854  -2.397  1.00  0.00           C  
ATOM    425  C   ASP A  31       4.473   5.775  -1.832  1.00  0.00           C  
ATOM    426  O   ASP A  31       4.176   6.695  -1.070  1.00  0.00           O  
ATOM    427  CB  ASP A  31       2.487   5.690  -3.306  1.00  0.00           C  
ATOM    428  CG  ASP A  31       1.492   4.886  -4.146  1.00  0.00           C  
ATOM    429  OD1 ASP A  31       1.168   3.759  -3.715  1.00  0.00           O  
ATOM    430  OD2 ASP A  31       1.081   5.417  -5.200  1.00  0.00           O  
ATOM    431  H   ASP A  31       1.997   4.897  -0.849  1.00  0.00           H  
ATOM    432  HA  ASP A  31       3.806   4.007  -2.941  1.00  0.00           H  
ATOM    433  HB2 ASP A  31       1.931   6.398  -2.691  1.00  0.00           H  
ATOM    434  HB3 ASP A  31       3.115   6.277  -3.978  1.00  0.00           H  
ATOM    435  N   CYS A  32       5.708   5.495  -2.225  1.00  0.00           N  
ATOM    436  CA  CYS A  32       6.836   6.287  -1.766  1.00  0.00           C  
ATOM    437  C   CYS A  32       7.237   7.248  -2.888  1.00  0.00           C  
ATOM    438  O   CYS A  32       7.656   6.817  -3.960  1.00  0.00           O  
ATOM    439  CB  CYS A  32       8.006   5.404  -1.328  1.00  0.00           C  
ATOM    440  SG  CYS A  32       7.991   4.932   0.440  1.00  0.00           S  
ATOM    441  H   CYS A  32       5.941   4.746  -2.843  1.00  0.00           H  
ATOM    442  HA  CYS A  32       6.498   6.836  -0.888  1.00  0.00           H  
ATOM    443  HB2 CYS A  32       8.004   4.496  -1.931  1.00  0.00           H  
ATOM    444  HB3 CYS A  32       8.938   5.926  -1.542  1.00  0.00           H  
ATOM    445  N   CYS A  33       7.092   8.534  -2.601  1.00  0.00           N  
ATOM    446  CA  CYS A  33       7.432   9.560  -3.571  1.00  0.00           C  
ATOM    447  C   CYS A  33       8.872  10.009  -3.311  1.00  0.00           C  
ATOM    448  O   CYS A  33       9.204  10.429  -2.204  1.00  0.00           O  
ATOM    449  CB  CYS A  33       6.451  10.733  -3.524  1.00  0.00           C  
ATOM    450  SG  CYS A  33       5.069  10.628  -4.719  1.00  0.00           S  
ATOM    451  H   CYS A  33       6.750   8.877  -1.726  1.00  0.00           H  
ATOM    452  HA  CYS A  33       7.342   9.102  -4.556  1.00  0.00           H  
ATOM    453  HB2 CYS A  33       6.039  10.801  -2.517  1.00  0.00           H  
ATOM    454  HB3 CYS A  33       7.001  11.656  -3.705  1.00  0.00           H  
ATOM    455  N   ARG A  34       9.688   9.904  -4.350  1.00  0.00           N  
ATOM    456  CA  ARG A  34      11.083  10.294  -4.247  1.00  0.00           C  
ATOM    457  C   ARG A  34      11.400  11.404  -5.251  1.00  0.00           C  
ATOM    458  O   ARG A  34      11.802  11.128  -6.381  1.00  0.00           O  
ATOM    459  CB  ARG A  34      12.009   9.103  -4.506  1.00  0.00           C  
ATOM    460  CG  ARG A  34      13.476   9.499  -4.327  1.00  0.00           C  
ATOM    461  CD  ARG A  34      14.373   8.262  -4.263  1.00  0.00           C  
ATOM    462  NE  ARG A  34      14.834   8.044  -2.873  1.00  0.00           N  
ATOM    463  CZ  ARG A  34      15.984   7.414  -2.547  1.00  0.00           C  
ATOM    464  NH1 ARG A  34      16.799   6.934  -3.510  1.00  0.00           N  
ATOM    465  NH2 ARG A  34      16.297   7.275  -1.273  1.00  0.00           N  
ATOM    466  H   ARG A  34       9.410   9.562  -5.247  1.00  0.00           H  
ATOM    467  HA  ARG A  34      11.200  10.647  -3.223  1.00  0.00           H  
ATOM    468  HB2 ARG A  34      11.762   8.291  -3.821  1.00  0.00           H  
ATOM    469  HB3 ARG A  34      11.850   8.728  -5.517  1.00  0.00           H  
ATOM    470  HG2 ARG A  34      13.788  10.137  -5.155  1.00  0.00           H  
ATOM    471  HG3 ARG A  34      13.590  10.084  -3.414  1.00  0.00           H  
ATOM    472  HD2 ARG A  34      13.827   7.387  -4.615  1.00  0.00           H  
ATOM    473  HD3 ARG A  34      15.232   8.390  -4.924  1.00  0.00           H  
ATOM    474  HE  ARG A  34      14.259   8.384  -2.129  1.00  0.00           H  
ATOM    475 HH11 ARG A  34      16.554   7.044  -4.473  1.00  0.00           H  
ATOM    476 HH12 ARG A  34      17.647   6.469  -3.260  1.00  0.00           H  
ATOM    477 HH21 ARG A  34      17.128   6.821  -0.947  1.00  0.00           H  
ATOM    478  N   GLY A  35      11.206  12.636  -4.804  1.00  0.00           N  
ATOM    479  CA  GLY A  35      11.465  13.789  -5.649  1.00  0.00           C  
ATOM    480  C   GLY A  35      10.517  13.813  -6.849  1.00  0.00           C  
ATOM    481  O   GLY A  35       9.483  14.479  -6.815  1.00  0.00           O  
ATOM    482  H   GLY A  35      10.879  12.852  -3.884  1.00  0.00           H  
ATOM    483  HA2 GLY A  35      11.347  14.704  -5.069  1.00  0.00           H  
ATOM    484  HA3 GLY A  35      12.498  13.763  -5.998  1.00  0.00           H  
ATOM    485  N   LYS A  36      10.903  13.079  -7.883  1.00  0.00           N  
ATOM    486  CA  LYS A  36      10.100  13.009  -9.092  1.00  0.00           C  
ATOM    487  C   LYS A  36       9.959  11.547  -9.521  1.00  0.00           C  
ATOM    488  O   LYS A  36       9.769  11.259 -10.702  1.00  0.00           O  
ATOM    489  CB  LYS A  36      10.683  13.915 -10.177  1.00  0.00           C  
ATOM    490  CG  LYS A  36      11.992  13.343 -10.724  1.00  0.00           C  
ATOM    491  CD  LYS A  36      12.490  14.158 -11.919  1.00  0.00           C  
ATOM    492  CE  LYS A  36      13.818  14.846 -11.599  1.00  0.00           C  
ATOM    493  NZ  LYS A  36      14.743  14.748 -12.750  1.00  0.00           N  
ATOM    494  H   LYS A  36      11.745  12.541  -7.903  1.00  0.00           H  
ATOM    495  HA  LYS A  36       9.108  13.393  -8.848  1.00  0.00           H  
ATOM    496  HB2 LYS A  36       9.964  14.027 -10.989  1.00  0.00           H  
ATOM    497  HB3 LYS A  36      10.859  14.911  -9.769  1.00  0.00           H  
ATOM    498  HG2 LYS A  36      12.749  13.343  -9.938  1.00  0.00           H  
ATOM    499  HG3 LYS A  36      11.844  12.306 -11.022  1.00  0.00           H  
ATOM    500  HD2 LYS A  36      12.614  13.504 -12.782  1.00  0.00           H  
ATOM    501  HD3 LYS A  36      11.744  14.905 -12.189  1.00  0.00           H  
ATOM    502  HE2 LYS A  36      13.642  15.894 -11.355  1.00  0.00           H  
ATOM    503  HE3 LYS A  36      14.271  14.387 -10.720  1.00  0.00           H  
ATOM    504  HZ1 LYS A  36      15.638  14.353 -12.485  1.00  0.00           H  
ATOM    505  HZ2 LYS A  36      14.371  14.161 -13.488  1.00  0.00           H  
ATOM    506  N   SER A  37      10.059  10.662  -8.539  1.00  0.00           N  
ATOM    507  CA  SER A  37       9.946   9.238  -8.801  1.00  0.00           C  
ATOM    508  C   SER A  37       9.062   8.579  -7.740  1.00  0.00           C  
ATOM    509  O   SER A  37       9.488   8.390  -6.602  1.00  0.00           O  
ATOM    510  CB  SER A  37      11.324   8.573  -8.831  1.00  0.00           C  
ATOM    511  OG  SER A  37      11.905   8.607 -10.131  1.00  0.00           O  
ATOM    512  H   SER A  37      10.213  10.905  -7.581  1.00  0.00           H  
ATOM    513  HA  SER A  37       9.485   9.161  -9.786  1.00  0.00           H  
ATOM    514  HB2 SER A  37      11.985   9.075  -8.125  1.00  0.00           H  
ATOM    515  HB3 SER A  37      11.234   7.537  -8.501  1.00  0.00           H  
ATOM    516  HG  SER A  37      12.824   9.000 -10.084  1.00  0.00           H  
ATOM    517  N   ARG A  38       7.846   8.249  -8.151  1.00  0.00           N  
ATOM    518  CA  ARG A  38       6.898   7.617  -7.250  1.00  0.00           C  
ATOM    519  C   ARG A  38       7.030   6.093  -7.324  1.00  0.00           C  
ATOM    520  O   ARG A  38       7.376   5.548  -8.372  1.00  0.00           O  
ATOM    521  CB  ARG A  38       5.462   8.014  -7.594  1.00  0.00           C  
ATOM    522  CG  ARG A  38       5.088   7.558  -9.006  1.00  0.00           C  
ATOM    523  CD  ARG A  38       4.160   6.343  -8.962  1.00  0.00           C  
ATOM    524  NE  ARG A  38       3.054   6.585  -8.010  1.00  0.00           N  
ATOM    525  CZ  ARG A  38       1.991   7.375  -8.270  1.00  0.00           C  
ATOM    526  NH1 ARG A  38       1.881   8.008  -9.458  1.00  0.00           N  
ATOM    527  NH2 ARG A  38       1.060   7.521  -7.345  1.00  0.00           N  
ATOM    528  H   ARG A  38       7.507   8.408  -9.078  1.00  0.00           H  
ATOM    529  HA  ARG A  38       7.165   7.985  -6.260  1.00  0.00           H  
ATOM    530  HB2 ARG A  38       4.774   7.572  -6.872  1.00  0.00           H  
ATOM    531  HB3 ARG A  38       5.352   9.096  -7.516  1.00  0.00           H  
ATOM    532  HG2 ARG A  38       4.601   8.375  -9.538  1.00  0.00           H  
ATOM    533  HG3 ARG A  38       5.993   7.309  -9.562  1.00  0.00           H  
ATOM    534  HD2 ARG A  38       3.759   6.146  -9.957  1.00  0.00           H  
ATOM    535  HD3 ARG A  38       4.721   5.457  -8.664  1.00  0.00           H  
ATOM    536  HE  ARG A  38       3.097   6.135  -7.117  1.00  0.00           H  
ATOM    537 HH11 ARG A  38       2.591   7.892 -10.153  1.00  0.00           H  
ATOM    538 HH12 ARG A  38       1.090   8.591  -9.642  1.00  0.00           H  
ATOM    539 HH21 ARG A  38       0.243   8.086  -7.458  1.00  0.00           H  
ATOM    540  N   LEU A  39       6.747   5.451  -6.201  1.00  0.00           N  
ATOM    541  CA  LEU A  39       6.830   4.003  -6.127  1.00  0.00           C  
ATOM    542  C   LEU A  39       5.663   3.472  -5.290  1.00  0.00           C  
ATOM    543  O   LEU A  39       5.034   4.225  -4.548  1.00  0.00           O  
ATOM    544  CB  LEU A  39       8.203   3.570  -5.612  1.00  0.00           C  
ATOM    545  CG  LEU A  39       9.371   3.745  -6.585  1.00  0.00           C  
ATOM    546  CD1 LEU A  39      10.583   4.360  -5.883  1.00  0.00           C  
ATOM    547  CD2 LEU A  39       9.716   2.422  -7.271  1.00  0.00           C  
ATOM    548  H   LEU A  39       6.465   5.903  -5.354  1.00  0.00           H  
ATOM    549  HA  LEU A  39       6.729   3.617  -7.142  1.00  0.00           H  
ATOM    550  HB2 LEU A  39       8.424   4.135  -4.706  1.00  0.00           H  
ATOM    551  HB3 LEU A  39       8.148   2.519  -5.327  1.00  0.00           H  
ATOM    552  HG  LEU A  39       9.063   4.442  -7.365  1.00  0.00           H  
ATOM    553 HD11 LEU A  39      10.496   4.206  -4.807  1.00  0.00           H  
ATOM    554 HD12 LEU A  39      11.493   3.885  -6.247  1.00  0.00           H  
ATOM    555 HD13 LEU A  39      10.621   5.429  -6.095  1.00  0.00           H  
ATOM    556 HD21 LEU A  39      10.790   2.377  -7.453  1.00  0.00           H  
ATOM    557 HD22 LEU A  39       9.422   1.592  -6.629  1.00  0.00           H  
ATOM    558 HD23 LEU A  39       9.183   2.354  -8.220  1.00  0.00           H  
ATOM    559  N   THR A  40       5.411   2.179  -5.437  1.00  0.00           N  
ATOM    560  CA  THR A  40       4.332   1.540  -4.703  1.00  0.00           C  
ATOM    561  C   THR A  40       4.756   0.145  -4.239  1.00  0.00           C  
ATOM    562  O   THR A  40       4.870  -0.775  -5.047  1.00  0.00           O  
ATOM    563  CB  THR A  40       3.092   1.530  -5.600  1.00  0.00           C  
ATOM    564  OG1 THR A  40       2.612   2.870  -5.543  1.00  0.00           O  
ATOM    565  CG2 THR A  40       1.950   0.700  -5.010  1.00  0.00           C  
ATOM    566  H   THR A  40       5.927   1.574  -6.042  1.00  0.00           H  
ATOM    567  HA  THR A  40       4.129   2.127  -3.809  1.00  0.00           H  
ATOM    568  HB  THR A  40       3.341   1.190  -6.605  1.00  0.00           H  
ATOM    569  HG1 THR A  40       2.040   3.062  -6.341  1.00  0.00           H  
ATOM    570 HG21 THR A  40       1.115   0.682  -5.710  1.00  0.00           H  
ATOM    571 HG22 THR A  40       2.295  -0.318  -4.831  1.00  0.00           H  
ATOM    572 HG23 THR A  40       1.626   1.145  -4.069  1.00  0.00           H  
ATOM    573  N   LEU A  41       4.980   0.033  -2.938  1.00  0.00           N  
ATOM    574  CA  LEU A  41       5.391  -1.234  -2.355  1.00  0.00           C  
ATOM    575  C   LEU A  41       4.913  -1.300  -0.903  1.00  0.00           C  
ATOM    576  O   LEU A  41       4.401  -0.319  -0.369  1.00  0.00           O  
ATOM    577  CB  LEU A  41       6.899  -1.435  -2.517  1.00  0.00           C  
ATOM    578  CG  LEU A  41       7.755  -1.092  -1.297  1.00  0.00           C  
ATOM    579  CD1 LEU A  41       8.212  -2.362  -0.575  1.00  0.00           C  
ATOM    580  CD2 LEU A  41       8.935  -0.199  -1.688  1.00  0.00           C  
ATOM    581  H   LEU A  41       4.886   0.787  -2.287  1.00  0.00           H  
ATOM    582  HA  LEU A  41       4.897  -2.026  -2.918  1.00  0.00           H  
ATOM    583  HB2 LEU A  41       7.079  -2.476  -2.784  1.00  0.00           H  
ATOM    584  HB3 LEU A  41       7.238  -0.828  -3.356  1.00  0.00           H  
ATOM    585  HG  LEU A  41       7.141  -0.527  -0.596  1.00  0.00           H  
ATOM    586 HD11 LEU A  41       8.766  -2.995  -1.268  1.00  0.00           H  
ATOM    587 HD12 LEU A  41       8.855  -2.091   0.263  1.00  0.00           H  
ATOM    588 HD13 LEU A  41       7.342  -2.902  -0.204  1.00  0.00           H  
ATOM    589 HD21 LEU A  41       9.730  -0.304  -0.949  1.00  0.00           H  
ATOM    590 HD22 LEU A  41       9.308  -0.498  -2.668  1.00  0.00           H  
ATOM    591 HD23 LEU A  41       8.607   0.839  -1.725  1.00  0.00           H  
ATOM    592  N   CYS A  42       5.099  -2.468  -0.306  1.00  0.00           N  
ATOM    593  CA  CYS A  42       4.695  -2.676   1.074  1.00  0.00           C  
ATOM    594  C   CYS A  42       5.861  -2.282   1.981  1.00  0.00           C  
ATOM    595  O   CYS A  42       6.916  -2.914   1.952  1.00  0.00           O  
ATOM    596  CB  CYS A  42       4.242  -4.117   1.320  1.00  0.00           C  
ATOM    597  SG  CYS A  42       3.375  -4.900  -0.089  1.00  0.00           S  
ATOM    598  H   CYS A  42       5.518  -3.262  -0.748  1.00  0.00           H  
ATOM    599  HA  CYS A  42       3.834  -2.031   1.248  1.00  0.00           H  
ATOM    600  HB2 CYS A  42       5.114  -4.720   1.571  1.00  0.00           H  
ATOM    601  HB3 CYS A  42       3.583  -4.132   2.188  1.00  0.00           H  
ATOM    602  N   SER A  43       5.633  -1.239   2.766  1.00  0.00           N  
ATOM    603  CA  SER A  43       6.653  -0.753   3.681  1.00  0.00           C  
ATOM    604  C   SER A  43       6.009   0.097   4.778  1.00  0.00           C  
ATOM    605  O   SER A  43       5.777   1.290   4.588  1.00  0.00           O  
ATOM    606  CB  SER A  43       7.718   0.056   2.938  1.00  0.00           C  
ATOM    607  OG  SER A  43       8.862   0.304   3.750  1.00  0.00           O  
ATOM    608  H   SER A  43       4.772  -0.730   2.784  1.00  0.00           H  
ATOM    609  HA  SER A  43       7.108  -1.648   4.107  1.00  0.00           H  
ATOM    610  HB2 SER A  43       8.021  -0.481   2.040  1.00  0.00           H  
ATOM    611  HB3 SER A  43       7.292   1.005   2.613  1.00  0.00           H  
ATOM    612  HG  SER A  43       9.067  -0.500   4.309  1.00  0.00           H  
ATOM    613  N   TYR A  44       5.738  -0.551   5.902  1.00  0.00           N  
ATOM    614  CA  TYR A  44       5.126   0.131   7.029  1.00  0.00           C  
ATOM    615  C   TYR A  44       6.158   0.420   8.122  1.00  0.00           C  
ATOM    616  O   TYR A  44       7.273  -0.098   8.079  1.00  0.00           O  
ATOM    617  CB  TYR A  44       4.071  -0.831   7.581  1.00  0.00           C  
ATOM    618  CG  TYR A  44       3.225  -1.510   6.504  1.00  0.00           C  
ATOM    619  CD1 TYR A  44       3.710  -2.620   5.842  1.00  0.00           C  
ATOM    620  CD2 TYR A  44       1.974  -1.014   6.194  1.00  0.00           C  
ATOM    621  CE1 TYR A  44       2.913  -3.260   4.828  1.00  0.00           C  
ATOM    622  CE2 TYR A  44       1.177  -1.654   5.180  1.00  0.00           C  
ATOM    623  CZ  TYR A  44       1.685  -2.745   4.547  1.00  0.00           C  
ATOM    624  OH  TYR A  44       0.932  -3.349   3.589  1.00  0.00           O  
ATOM    625  H   TYR A  44       5.929  -1.522   6.048  1.00  0.00           H  
ATOM    626  HA  TYR A  44       4.715   1.074   6.669  1.00  0.00           H  
ATOM    627  HB2 TYR A  44       4.569  -1.597   8.175  1.00  0.00           H  
ATOM    628  HB3 TYR A  44       3.413  -0.283   8.256  1.00  0.00           H  
ATOM    629  HD1 TYR A  44       4.697  -3.012   6.086  1.00  0.00           H  
ATOM    630  HD2 TYR A  44       1.590  -0.138   6.717  1.00  0.00           H  
ATOM    631  HE1 TYR A  44       3.284  -4.136   4.297  1.00  0.00           H  
ATOM    632  HE2 TYR A  44       0.188  -1.272   4.925  1.00  0.00           H  
ATOM    633  HH  TYR A  44      -0.003  -2.994   3.614  1.00  0.00           H  
ATOM    634  N   GLY A  45       5.749   1.244   9.075  1.00  0.00           N  
ATOM    635  CA  GLY A  45       6.623   1.608  10.176  1.00  0.00           C  
ATOM    636  C   GLY A  45       6.549   0.573  11.300  1.00  0.00           C  
ATOM    637  O   GLY A  45       7.000   0.829  12.416  1.00  0.00           O  
ATOM    638  H   GLY A  45       4.840   1.661   9.101  1.00  0.00           H  
ATOM    639  HA2 GLY A  45       7.650   1.688   9.818  1.00  0.00           H  
ATOM    640  HA3 GLY A  45       6.342   2.589  10.560  1.00  0.00           H  
ATOM    641  N   GLU A  46       5.974  -0.575  10.968  1.00  0.00           N  
ATOM    642  CA  GLU A  46       5.834  -1.649  11.936  1.00  0.00           C  
ATOM    643  C   GLU A  46       5.167  -1.130  13.211  1.00  0.00           C  
ATOM    644  O   GLU A  46       5.774  -0.377  13.971  1.00  0.00           O  
ATOM    645  CB  GLU A  46       7.189  -2.287  12.246  1.00  0.00           C  
ATOM    646  CG  GLU A  46       8.304  -1.635  11.426  1.00  0.00           C  
ATOM    647  CD  GLU A  46       9.574  -2.488  11.450  1.00  0.00           C  
ATOM    648  OE1 GLU A  46      10.161  -2.602  12.548  1.00  0.00           O  
ATOM    649  OE2 GLU A  46       9.929  -3.006  10.369  1.00  0.00           O  
ATOM    650  H   GLU A  46       5.610  -0.774  10.059  1.00  0.00           H  
ATOM    651  HA  GLU A  46       5.192  -2.388  11.457  1.00  0.00           H  
ATOM    652  HB2 GLU A  46       7.408  -2.186  13.310  1.00  0.00           H  
ATOM    653  HB3 GLU A  46       7.151  -3.354  12.030  1.00  0.00           H  
ATOM    654  HG2 GLU A  46       7.972  -1.500  10.397  1.00  0.00           H  
ATOM    655  HG3 GLU A  46       8.520  -0.643  11.824  1.00  0.00           H  
ATOM    656  N   GLY A  47       3.928  -1.555  13.408  1.00  0.00           N  
ATOM    657  CA  GLY A  47       3.171  -1.142  14.577  1.00  0.00           C  
ATOM    658  C   GLY A  47       3.567   0.269  15.017  1.00  0.00           C  
ATOM    659  O   GLY A  47       3.765   0.521  16.204  1.00  0.00           O  
ATOM    660  H   GLY A  47       3.441  -2.167  12.784  1.00  0.00           H  
ATOM    661  HA2 GLY A  47       2.105  -1.173  14.356  1.00  0.00           H  
ATOM    662  HA3 GLY A  47       3.348  -1.844  15.394  1.00  0.00           H  
ATOM    663  N   GLY A  48       3.668   1.152  14.035  1.00  0.00           N  
ATOM    664  CA  GLY A  48       4.036   2.532  14.304  1.00  0.00           C  
ATOM    665  C   GLY A  48       2.805   3.441  14.286  1.00  0.00           C  
ATOM    666  O   GLY A  48       1.975   3.386  15.194  1.00  0.00           O  
ATOM    667  H   GLY A  48       3.505   0.939  13.072  1.00  0.00           H  
ATOM    668  HA2 GLY A  48       4.527   2.598  15.275  1.00  0.00           H  
ATOM    669  HA3 GLY A  48       4.754   2.873  13.560  1.00  0.00           H  
ATOM    670  N   ASN A  49       2.724   4.255  13.244  1.00  0.00           N  
ATOM    671  CA  ASN A  49       1.609   5.174  13.096  1.00  0.00           C  
ATOM    672  C   ASN A  49       1.357   5.427  11.608  1.00  0.00           C  
ATOM    673  O   ASN A  49       1.670   6.501  11.097  1.00  0.00           O  
ATOM    674  CB  ASN A  49       1.911   6.518  13.760  1.00  0.00           C  
ATOM    675  CG  ASN A  49       0.623   7.298  14.029  1.00  0.00           C  
ATOM    676  OD1 ASN A  49      -0.122   7.648  13.128  1.00  0.00           O  
ATOM    677  ND2 ASN A  49       0.401   7.551  15.316  1.00  0.00           N  
ATOM    678  H   ASN A  49       3.402   4.292  12.510  1.00  0.00           H  
ATOM    679  HA  ASN A  49       0.767   4.683  13.584  1.00  0.00           H  
ATOM    680  HB2 ASN A  49       2.443   6.354  14.698  1.00  0.00           H  
ATOM    681  HB3 ASN A  49       2.569   7.105  13.120  1.00  0.00           H  
ATOM    682 HD21 ASN A  49       1.053   7.235  16.007  1.00  0.00           H  
ATOM    683 HD22 ASN A  49      -0.415   8.056  15.594  1.00  0.00           H  
ATOM    684  N   GLY A  50       0.792   4.422  10.957  1.00  0.00           N  
ATOM    685  CA  GLY A  50       0.494   4.522   9.538  1.00  0.00           C  
ATOM    686  C   GLY A  50       1.665   4.014   8.694  1.00  0.00           C  
ATOM    687  O   GLY A  50       2.058   2.853   8.808  1.00  0.00           O  
ATOM    688  H   GLY A  50       0.540   3.551  11.380  1.00  0.00           H  
ATOM    689  HA2 GLY A  50      -0.402   3.945   9.309  1.00  0.00           H  
ATOM    690  HA3 GLY A  50       0.280   5.560   9.281  1.00  0.00           H  
ATOM    691  N   PHE A  51       2.188   4.906   7.868  1.00  0.00           N  
ATOM    692  CA  PHE A  51       3.307   4.563   7.005  1.00  0.00           C  
ATOM    693  C   PHE A  51       4.574   5.308   7.426  1.00  0.00           C  
ATOM    694  O   PHE A  51       4.502   6.306   8.143  1.00  0.00           O  
ATOM    695  CB  PHE A  51       2.925   4.990   5.587  1.00  0.00           C  
ATOM    696  CG  PHE A  51       3.407   4.030   4.497  1.00  0.00           C  
ATOM    697  CD1 PHE A  51       2.791   2.831   4.324  1.00  0.00           C  
ATOM    698  CD2 PHE A  51       4.455   4.377   3.700  1.00  0.00           C  
ATOM    699  CE1 PHE A  51       3.238   1.941   3.313  1.00  0.00           C  
ATOM    700  CE2 PHE A  51       4.902   3.487   2.689  1.00  0.00           C  
ATOM    701  CZ  PHE A  51       4.285   2.287   2.516  1.00  0.00           C  
ATOM    702  H   PHE A  51       1.863   5.848   7.781  1.00  0.00           H  
ATOM    703  HA  PHE A  51       3.470   3.489   7.101  1.00  0.00           H  
ATOM    704  HB2 PHE A  51       1.841   5.078   5.524  1.00  0.00           H  
ATOM    705  HB3 PHE A  51       3.338   5.980   5.394  1.00  0.00           H  
ATOM    706  HD1 PHE A  51       1.951   2.553   4.962  1.00  0.00           H  
ATOM    707  HD2 PHE A  51       4.950   5.339   3.838  1.00  0.00           H  
ATOM    708  HE1 PHE A  51       2.743   0.980   3.174  1.00  0.00           H  
ATOM    709  HE2 PHE A  51       5.742   3.765   2.051  1.00  0.00           H  
ATOM    710  HZ  PHE A  51       4.628   1.604   1.740  1.00  0.00           H  
ATOM    711  N   GLN A  52       5.705   4.796   6.964  1.00  0.00           N  
ATOM    712  CA  GLN A  52       6.987   5.401   7.284  1.00  0.00           C  
ATOM    713  C   GLN A  52       7.987   5.154   6.153  1.00  0.00           C  
ATOM    714  O   GLN A  52       8.879   4.317   6.281  1.00  0.00           O  
ATOM    715  CB  GLN A  52       7.524   4.877   8.617  1.00  0.00           C  
ATOM    716  CG  GLN A  52       8.518   5.862   9.233  1.00  0.00           C  
ATOM    717  CD  GLN A  52       9.960   5.406   8.997  1.00  0.00           C  
ATOM    718  OE1 GLN A  52      10.260   4.227   8.914  1.00  0.00           O  
ATOM    719  NE2 GLN A  52      10.833   6.404   8.891  1.00  0.00           N  
ATOM    720  H   GLN A  52       5.755   3.985   6.381  1.00  0.00           H  
ATOM    721  HA  GLN A  52       6.788   6.470   7.374  1.00  0.00           H  
ATOM    722  HB2 GLN A  52       6.696   4.711   9.306  1.00  0.00           H  
ATOM    723  HB3 GLN A  52       8.008   3.913   8.463  1.00  0.00           H  
ATOM    724  HG2 GLN A  52       8.371   6.852   8.801  1.00  0.00           H  
ATOM    725  HG3 GLN A  52       8.332   5.950  10.304  1.00  0.00           H  
ATOM    726 HE21 GLN A  52      10.521   7.351   8.968  1.00  0.00           H  
ATOM    727 HE22 GLN A  52      11.801   6.208   8.735  1.00  0.00           H  
ATOM    728  N   CYS A  53       7.806   5.898   5.072  1.00  0.00           N  
ATOM    729  CA  CYS A  53       8.683   5.769   3.920  1.00  0.00           C  
ATOM    730  C   CYS A  53      10.130   5.784   4.413  1.00  0.00           C  
ATOM    731  O   CYS A  53      10.433   6.384   5.444  1.00  0.00           O  
ATOM    732  CB  CYS A  53       8.420   6.866   2.885  1.00  0.00           C  
ATOM    733  SG  CYS A  53       7.274   6.393   1.539  1.00  0.00           S  
ATOM    734  H   CYS A  53       7.078   6.577   4.976  1.00  0.00           H  
ATOM    735  HA  CYS A  53       8.443   4.816   3.450  1.00  0.00           H  
ATOM    736  HB2 CYS A  53       8.019   7.740   3.396  1.00  0.00           H  
ATOM    737  HB3 CYS A  53       9.372   7.164   2.444  1.00  0.00           H  
ATOM    738  N   PRO A  54      11.010   5.099   3.634  1.00  0.00           N  
ATOM    739  CA  PRO A  54      12.419   5.028   3.982  1.00  0.00           C  
ATOM    740  C   PRO A  54      13.126   6.351   3.678  1.00  0.00           C  
ATOM    741  O   PRO A  54      12.515   7.280   3.152  1.00  0.00           O  
ATOM    742  CB  PRO A  54      12.966   3.863   3.173  1.00  0.00           C  
ATOM    743  CG  PRO A  54      11.960   3.621   2.059  1.00  0.00           C  
ATOM    744  CD  PRO A  54      10.688   4.377   2.407  1.00  0.00           C  
ATOM    745  HA  PRO A  54      12.527   4.880   4.965  1.00  0.00           H  
ATOM    746  HB2 PRO A  54      13.950   4.097   2.767  1.00  0.00           H  
ATOM    747  HB3 PRO A  54      13.081   2.976   3.795  1.00  0.00           H  
ATOM    748  HG2 PRO A  54      12.358   3.963   1.104  1.00  0.00           H  
ATOM    749  HG3 PRO A  54      11.754   2.556   1.956  1.00  0.00           H  
ATOM    750  HD2 PRO A  54      10.403   5.062   1.608  1.00  0.00           H  
ATOM    751  HD3 PRO A  54       9.850   3.697   2.557  1.00  0.00           H  
ATOM    752  N   THR A  55      14.405   6.394   4.023  1.00  0.00           N  
ATOM    753  CA  THR A  55      15.202   7.588   3.793  1.00  0.00           C  
ATOM    754  C   THR A  55      15.251   7.917   2.300  1.00  0.00           C  
ATOM    755  O   THR A  55      15.470   7.033   1.472  1.00  0.00           O  
ATOM    756  CB  THR A  55      16.582   7.361   4.412  1.00  0.00           C  
ATOM    757  OG1 THR A  55      17.158   8.662   4.464  1.00  0.00           O  
ATOM    758  CG2 THR A  55      17.516   6.577   3.487  1.00  0.00           C  
ATOM    759  H   THR A  55      14.895   5.634   4.450  1.00  0.00           H  
ATOM    760  HA  THR A  55      14.714   8.427   4.289  1.00  0.00           H  
ATOM    761  HB  THR A  55      16.498   6.873   5.383  1.00  0.00           H  
ATOM    762  HG1 THR A  55      16.833   9.147   5.276  1.00  0.00           H  
ATOM    763 HG21 THR A  55      18.335   6.156   4.070  1.00  0.00           H  
ATOM    764 HG22 THR A  55      16.960   5.772   3.006  1.00  0.00           H  
ATOM    765 HG23 THR A  55      17.918   7.245   2.726  1.00  0.00           H  
ATOM    766  N   GLY A  56      15.045   9.191   2.000  1.00  0.00           N  
ATOM    767  CA  GLY A  56      15.063   9.648   0.621  1.00  0.00           C  
ATOM    768  C   GLY A  56      13.692   9.474  -0.033  1.00  0.00           C  
ATOM    769  O   GLY A  56      13.500   9.844  -1.191  1.00  0.00           O  
ATOM    770  H   GLY A  56      14.868   9.903   2.679  1.00  0.00           H  
ATOM    771  HA2 GLY A  56      15.358  10.697   0.585  1.00  0.00           H  
ATOM    772  HA3 GLY A  56      15.812   9.088   0.059  1.00  0.00           H  
ATOM    773  N   TYR A  57      12.771   8.910   0.737  1.00  0.00           N  
ATOM    774  CA  TYR A  57      11.423   8.683   0.247  1.00  0.00           C  
ATOM    775  C   TYR A  57      10.389   9.353   1.155  1.00  0.00           C  
ATOM    776  O   TYR A  57      10.636   9.546   2.345  1.00  0.00           O  
ATOM    777  CB  TYR A  57      11.210   7.169   0.284  1.00  0.00           C  
ATOM    778  CG  TYR A  57      11.877   6.419  -0.871  1.00  0.00           C  
ATOM    779  CD1 TYR A  57      11.370   6.530  -2.150  1.00  0.00           C  
ATOM    780  CD2 TYR A  57      12.985   5.631  -0.634  1.00  0.00           C  
ATOM    781  CE1 TYR A  57      11.997   5.824  -3.237  1.00  0.00           C  
ATOM    782  CE2 TYR A  57      13.612   4.925  -1.722  1.00  0.00           C  
ATOM    783  CZ  TYR A  57      13.087   5.057  -2.969  1.00  0.00           C  
ATOM    784  OH  TYR A  57      13.680   4.390  -3.996  1.00  0.00           O  
ATOM    785  H   TYR A  57      12.936   8.612   1.677  1.00  0.00           H  
ATOM    786  HA  TYR A  57      11.351   9.114  -0.752  1.00  0.00           H  
ATOM    787  HB2 TYR A  57      11.597   6.780   1.226  1.00  0.00           H  
ATOM    788  HB3 TYR A  57      10.140   6.961   0.268  1.00  0.00           H  
ATOM    789  HD1 TYR A  57      10.495   7.152  -2.337  1.00  0.00           H  
ATOM    790  HD2 TYR A  57      13.386   5.543   0.375  1.00  0.00           H  
ATOM    791  HE1 TYR A  57      11.607   5.902  -4.253  1.00  0.00           H  
ATOM    792  HE2 TYR A  57      14.488   4.300  -1.548  1.00  0.00           H  
ATOM    793  HH  TYR A  57      14.493   3.908  -3.667  1.00  0.00           H  
ATOM    794  N   ARG A  58       9.256   9.690   0.560  1.00  0.00           N  
ATOM    795  CA  ARG A  58       8.184  10.335   1.300  1.00  0.00           C  
ATOM    796  C   ARG A  58       6.827   9.966   0.698  1.00  0.00           C  
ATOM    797  O   ARG A  58       6.605  10.144  -0.499  1.00  0.00           O  
ATOM    798  CB  ARG A  58       8.344  11.856   1.287  1.00  0.00           C  
ATOM    799  CG  ARG A  58       7.871  12.446  -0.044  1.00  0.00           C  
ATOM    800  CD  ARG A  58       8.558  13.784  -0.325  1.00  0.00           C  
ATOM    801  NE  ARG A  58       7.589  14.892  -0.169  1.00  0.00           N  
ATOM    802  CZ  ARG A  58       7.873  16.187  -0.430  1.00  0.00           C  
ATOM    803  NH1 ARG A  58       9.099  16.546  -0.863  1.00  0.00           N  
ATOM    804  NH2 ARG A  58       6.931  17.094  -0.255  1.00  0.00           N  
ATOM    805  H   ARG A  58       9.063   9.531  -0.409  1.00  0.00           H  
ATOM    806  HA  ARG A  58       8.279   9.953   2.316  1.00  0.00           H  
ATOM    807  HB2 ARG A  58       7.771  12.292   2.105  1.00  0.00           H  
ATOM    808  HB3 ARG A  58       9.389  12.118   1.455  1.00  0.00           H  
ATOM    809  HG2 ARG A  58       8.084  11.747  -0.851  1.00  0.00           H  
ATOM    810  HG3 ARG A  58       6.790  12.586  -0.021  1.00  0.00           H  
ATOM    811  HD2 ARG A  58       9.396  13.922   0.359  1.00  0.00           H  
ATOM    812  HD3 ARG A  58       8.966  13.787  -1.335  1.00  0.00           H  
ATOM    813  HE  ARG A  58       6.669  14.669   0.151  1.00  0.00           H  
ATOM    814 HH11 ARG A  58       9.807  15.852  -0.994  1.00  0.00           H  
ATOM    815 HH12 ARG A  58       9.300  17.507  -1.055  1.00  0.00           H  
ATOM    816 HH21 ARG A  58       7.058  18.072  -0.425  1.00  0.00           H  
ATOM    817  N   GLN A  59       5.953   9.459   1.555  1.00  0.00           N  
ATOM    818  CA  GLN A  59       4.623   9.064   1.123  1.00  0.00           C  
ATOM    819  C   GLN A  59       4.118  10.007   0.029  1.00  0.00           C  
ATOM    820  O   GLN A  59       4.365  11.211   0.080  1.00  0.00           O  
ATOM    821  CB  GLN A  59       3.652   9.024   2.304  1.00  0.00           C  
ATOM    822  CG  GLN A  59       3.534  10.400   2.965  1.00  0.00           C  
ATOM    823  CD  GLN A  59       2.777  10.308   4.291  1.00  0.00           C  
ATOM    824  OE1 GLN A  59       1.644  10.741   4.420  1.00  0.00           O  
ATOM    825  NE2 GLN A  59       3.466   9.722   5.267  1.00  0.00           N  
ATOM    826  H   GLN A  59       6.141   9.318   2.527  1.00  0.00           H  
ATOM    827  HA  GLN A  59       4.736   8.057   0.721  1.00  0.00           H  
ATOM    828  HB2 GLN A  59       2.671   8.696   1.963  1.00  0.00           H  
ATOM    829  HB3 GLN A  59       3.994   8.294   3.037  1.00  0.00           H  
ATOM    830  HG2 GLN A  59       4.529  10.810   3.137  1.00  0.00           H  
ATOM    831  HG3 GLN A  59       3.018  11.086   2.293  1.00  0.00           H  
ATOM    832 HE21 GLN A  59       4.393   9.388   5.094  1.00  0.00           H  
ATOM    833 HE22 GLN A  59       3.056   9.615   6.173  1.00  0.00           H  
ATOM    834  N   CYS A  60       3.419   9.425  -0.934  1.00  0.00           N  
ATOM    835  CA  CYS A  60       2.877  10.198  -2.037  1.00  0.00           C  
ATOM    836  C   CYS A  60       1.598  10.886  -1.559  1.00  0.00           C  
ATOM    837  O   CYS A  60       1.581  12.100  -1.352  1.00  0.00           O  
ATOM    838  CB  CYS A  60       2.629   9.328  -3.271  1.00  0.00           C  
ATOM    839  SG  CYS A  60       4.123   8.956  -4.260  1.00  0.00           S  
ATOM    840  H   CYS A  60       3.222   8.445  -0.967  1.00  0.00           H  
ATOM    841  HA  CYS A  60       3.635  10.934  -2.306  1.00  0.00           H  
ATOM    842  HB2 CYS A  60       2.180   8.388  -2.951  1.00  0.00           H  
ATOM    843  HB3 CYS A  60       1.902   9.826  -3.911  1.00  0.00           H  
TER     844      CYS A  60                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASP A   1     -24.851  -4.644  -1.905  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -24.323  -5.909  -1.427  1.00  0.00           C  
ATOM      3  C   ASP A   1     -22.969  -6.175  -2.089  1.00  0.00           C  
ATOM      4  O   ASP A   1     -22.313  -5.249  -2.563  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -25.258  -7.067  -1.781  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -26.747  -6.781  -1.576  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -27.121  -6.524  -0.411  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -27.478  -6.825  -2.590  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -24.512  -3.835  -1.424  1.00  0.00           H  
ATOM     10  HA  ASP A   1     -24.242  -5.796  -0.345  1.00  0.00           H  
ATOM     11  HB2 ASP A   1     -25.096  -7.338  -2.824  1.00  0.00           H  
ATOM     12  HB3 ASP A   1     -24.984  -7.934  -1.180  1.00  0.00           H  
ATOM     13  N   ARG A   2     -22.591  -7.445  -2.101  1.00  0.00           N  
ATOM     14  CA  ARG A   2     -21.328  -7.844  -2.697  1.00  0.00           C  
ATOM     15  C   ARG A   2     -20.167  -7.114  -2.022  1.00  0.00           C  
ATOM     16  O   ARG A   2     -20.363  -6.068  -1.404  1.00  0.00           O  
ATOM     17  CB  ARG A   2     -21.308  -7.544  -4.197  1.00  0.00           C  
ATOM     18  CG  ARG A   2     -22.699  -7.716  -4.811  1.00  0.00           C  
ATOM     19  CD  ARG A   2     -23.096  -9.192  -4.864  1.00  0.00           C  
ATOM     20  NE  ARG A   2     -24.548  -9.317  -5.119  1.00  0.00           N  
ATOM     21  CZ  ARG A   2     -25.182 -10.491  -5.326  1.00  0.00           C  
ATOM     22  NH1 ARG A   2     -24.495 -11.653  -5.310  1.00  0.00           N  
ATOM     23  NH2 ARG A   2     -26.484 -10.485  -5.545  1.00  0.00           N  
ATOM     24  H   ARG A   2     -23.131  -8.193  -1.713  1.00  0.00           H  
ATOM     25  HA  ARG A   2     -21.267  -8.920  -2.528  1.00  0.00           H  
ATOM     26  HB2 ARG A   2     -20.957  -6.525  -4.362  1.00  0.00           H  
ATOM     27  HB3 ARG A   2     -20.602  -8.208  -4.697  1.00  0.00           H  
ATOM     28  HG2 ARG A   2     -23.430  -7.159  -4.224  1.00  0.00           H  
ATOM     29  HG3 ARG A   2     -22.712  -7.295  -5.815  1.00  0.00           H  
ATOM     30  HD2 ARG A   2     -22.535  -9.700  -5.649  1.00  0.00           H  
ATOM     31  HD3 ARG A   2     -22.841  -9.680  -3.923  1.00  0.00           H  
ATOM     32  HE  ARG A   2     -25.094  -8.479  -5.139  1.00  0.00           H  
ATOM     33 HH11 ARG A   2     -23.509 -11.648  -5.143  1.00  0.00           H  
ATOM     34 HH12 ARG A   2     -24.972 -12.518  -5.464  1.00  0.00           H  
ATOM     35 HH21 ARG A   2     -27.027 -11.309  -5.707  1.00  0.00           H  
ATOM     36  N   CYS A   3     -18.983  -7.692  -2.161  1.00  0.00           N  
ATOM     37  CA  CYS A   3     -17.791  -7.107  -1.572  1.00  0.00           C  
ATOM     38  C   CYS A   3     -17.111  -6.233  -2.628  1.00  0.00           C  
ATOM     39  O   CYS A   3     -17.529  -6.213  -3.785  1.00  0.00           O  
ATOM     40  CB  CYS A   3     -16.845  -8.181  -1.026  1.00  0.00           C  
ATOM     41  SG  CYS A   3     -16.545  -9.586  -2.159  1.00  0.00           S  
ATOM     42  H   CYS A   3     -18.833  -8.542  -2.666  1.00  0.00           H  
ATOM     43  HA  CYS A   3     -18.122  -6.505  -0.726  1.00  0.00           H  
ATOM     44  HB2 CYS A   3     -15.891  -7.715  -0.785  1.00  0.00           H  
ATOM     45  HB3 CYS A   3     -17.257  -8.565  -0.093  1.00  0.00           H  
ATOM     46  N   ARG A   4     -16.077  -5.531  -2.192  1.00  0.00           N  
ATOM     47  CA  ARG A   4     -15.336  -4.656  -3.084  1.00  0.00           C  
ATOM     48  C   ARG A   4     -14.211  -5.431  -3.774  1.00  0.00           C  
ATOM     49  O   ARG A   4     -14.370  -6.606  -4.099  1.00  0.00           O  
ATOM     50  CB  ARG A   4     -14.738  -3.470  -2.325  1.00  0.00           C  
ATOM     51  CG  ARG A   4     -15.755  -2.874  -1.350  1.00  0.00           C  
ATOM     52  CD  ARG A   4     -16.620  -1.817  -2.039  1.00  0.00           C  
ATOM     53  NE  ARG A   4     -15.763  -0.748  -2.597  1.00  0.00           N  
ATOM     54  CZ  ARG A   4     -16.215   0.252  -3.385  1.00  0.00           C  
ATOM     55  NH1 ARG A   4     -17.522   0.326  -3.714  1.00  0.00           N  
ATOM     56  NH2 ARG A   4     -15.360   1.154  -3.829  1.00  0.00           N  
ATOM     57  H   ARG A   4     -15.743  -5.552  -1.249  1.00  0.00           H  
ATOM     58  HA  ARG A   4     -16.072  -4.308  -3.808  1.00  0.00           H  
ATOM     59  HB2 ARG A   4     -13.852  -3.794  -1.778  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -14.415  -2.706  -3.031  1.00  0.00           H  
ATOM     61  HG2 ARG A   4     -16.390  -3.666  -0.953  1.00  0.00           H  
ATOM     62  HG3 ARG A   4     -15.234  -2.428  -0.503  1.00  0.00           H  
ATOM     63  HD2 ARG A   4     -17.207  -2.277  -2.834  1.00  0.00           H  
ATOM     64  HD3 ARG A   4     -17.327  -1.393  -1.325  1.00  0.00           H  
ATOM     65  HE  ARG A   4     -14.787  -0.766  -2.378  1.00  0.00           H  
ATOM     66 HH11 ARG A   4     -18.164  -0.362  -3.373  1.00  0.00           H  
ATOM     67 HH12 ARG A   4     -17.850   1.069  -4.298  1.00  0.00           H  
ATOM     68 HH21 ARG A   4     -15.614   1.923  -4.415  1.00  0.00           H  
ATOM     69  N   TYR A   5     -13.097  -4.741  -3.976  1.00  0.00           N  
ATOM     70  CA  TYR A   5     -11.947  -5.349  -4.620  1.00  0.00           C  
ATOM     71  C   TYR A   5     -10.773  -4.370  -4.685  1.00  0.00           C  
ATOM     72  O   TYR A   5     -10.847  -3.350  -5.367  1.00  0.00           O  
ATOM     73  CB  TYR A   5     -12.391  -5.689  -6.045  1.00  0.00           C  
ATOM     74  CG  TYR A   5     -11.829  -7.010  -6.574  1.00  0.00           C  
ATOM     75  CD1 TYR A   5     -11.953  -8.161  -5.825  1.00  0.00           C  
ATOM     76  CD2 TYR A   5     -11.197  -7.048  -7.801  1.00  0.00           C  
ATOM     77  CE1 TYR A   5     -11.424  -9.404  -6.325  1.00  0.00           C  
ATOM     78  CE2 TYR A   5     -10.668  -8.291  -8.299  1.00  0.00           C  
ATOM     79  CZ  TYR A   5     -10.807  -9.408  -7.537  1.00  0.00           C  
ATOM     80  OH  TYR A   5     -10.308 -10.582  -8.007  1.00  0.00           O  
ATOM     81  H   TYR A   5     -12.975  -3.785  -3.709  1.00  0.00           H  
ATOM     82  HA  TYR A   5     -11.653  -6.220  -4.033  1.00  0.00           H  
ATOM     83  HB2 TYR A   5     -13.480  -5.731  -6.074  1.00  0.00           H  
ATOM     84  HB3 TYR A   5     -12.085  -4.882  -6.711  1.00  0.00           H  
ATOM     85  HD1 TYR A   5     -12.452  -8.131  -4.857  1.00  0.00           H  
ATOM     86  HD2 TYR A   5     -11.100  -6.137  -8.392  1.00  0.00           H  
ATOM     87  HE1 TYR A   5     -11.515 -10.323  -5.743  1.00  0.00           H  
ATOM     88  HE2 TYR A   5     -10.167  -8.335  -9.266  1.00  0.00           H  
ATOM     89  HH  TYR A   5      -9.363 -10.699  -7.700  1.00  0.00           H  
ATOM     90  N   THR A   6      -9.716  -4.715  -3.965  1.00  0.00           N  
ATOM     91  CA  THR A   6      -8.528  -3.880  -3.931  1.00  0.00           C  
ATOM     92  C   THR A   6      -7.267  -4.746  -3.914  1.00  0.00           C  
ATOM     93  O   THR A   6      -7.349  -5.967  -3.789  1.00  0.00           O  
ATOM     94  CB  THR A   6      -8.640  -2.947  -2.725  1.00  0.00           C  
ATOM     95  OG1 THR A   6      -7.301  -2.517  -2.492  1.00  0.00           O  
ATOM     96  CG2 THR A   6      -9.020  -3.690  -1.442  1.00  0.00           C  
ATOM     97  H   THR A   6      -9.664  -5.548  -3.412  1.00  0.00           H  
ATOM     98  HA  THR A   6      -8.497  -3.289  -4.847  1.00  0.00           H  
ATOM     99  HB  THR A   6      -9.338  -2.133  -2.925  1.00  0.00           H  
ATOM    100  HG1 THR A   6      -6.764  -3.267  -2.107  1.00  0.00           H  
ATOM    101 HG21 THR A   6     -10.075  -3.965  -1.482  1.00  0.00           H  
ATOM    102 HG22 THR A   6      -8.412  -4.590  -1.350  1.00  0.00           H  
ATOM    103 HG23 THR A   6      -8.846  -3.044  -0.582  1.00  0.00           H  
ATOM    104  N   LEU A   7      -6.128  -4.081  -4.042  1.00  0.00           N  
ATOM    105  CA  LEU A   7      -4.851  -4.774  -4.043  1.00  0.00           C  
ATOM    106  C   LEU A   7      -4.197  -4.631  -2.668  1.00  0.00           C  
ATOM    107  O   LEU A   7      -3.651  -3.577  -2.342  1.00  0.00           O  
ATOM    108  CB  LEU A   7      -3.975  -4.281  -5.196  1.00  0.00           C  
ATOM    109  CG  LEU A   7      -4.428  -4.679  -6.602  1.00  0.00           C  
ATOM    110  CD1 LEU A   7      -3.840  -3.737  -7.655  1.00  0.00           C  
ATOM    111  CD2 LEU A   7      -4.097  -6.143  -6.892  1.00  0.00           C  
ATOM    112  H   LEU A   7      -6.070  -3.088  -4.144  1.00  0.00           H  
ATOM    113  HA  LEU A   7      -5.054  -5.830  -4.221  1.00  0.00           H  
ATOM    114  HB2 LEU A   7      -3.922  -3.193  -5.146  1.00  0.00           H  
ATOM    115  HB3 LEU A   7      -2.963  -4.656  -5.043  1.00  0.00           H  
ATOM    116  HG  LEU A   7      -5.513  -4.578  -6.651  1.00  0.00           H  
ATOM    117 HD11 LEU A   7      -4.646  -3.307  -8.249  1.00  0.00           H  
ATOM    118 HD12 LEU A   7      -3.287  -2.939  -7.160  1.00  0.00           H  
ATOM    119 HD13 LEU A   7      -3.166  -4.297  -8.305  1.00  0.00           H  
ATOM    120 HD21 LEU A   7      -3.867  -6.261  -7.950  1.00  0.00           H  
ATOM    121 HD22 LEU A   7      -3.234  -6.445  -6.297  1.00  0.00           H  
ATOM    122 HD23 LEU A   7      -4.953  -6.767  -6.633  1.00  0.00           H  
ATOM    123  N   CYS A   8      -4.273  -5.706  -1.896  1.00  0.00           N  
ATOM    124  CA  CYS A   8      -3.695  -5.713  -0.563  1.00  0.00           C  
ATOM    125  C   CYS A   8      -2.375  -6.483  -0.617  1.00  0.00           C  
ATOM    126  O   CYS A   8      -2.187  -7.342  -1.476  1.00  0.00           O  
ATOM    127  CB  CYS A   8      -4.659  -6.302   0.468  1.00  0.00           C  
ATOM    128  SG  CYS A   8      -6.405  -5.793   0.266  1.00  0.00           S  
ATOM    129  H   CYS A   8      -4.719  -6.558  -2.168  1.00  0.00           H  
ATOM    130  HA  CYS A   8      -3.524  -4.671  -0.290  1.00  0.00           H  
ATOM    131  HB2 CYS A   8      -4.604  -7.389   0.416  1.00  0.00           H  
ATOM    132  HB3 CYS A   8      -4.324  -6.013   1.464  1.00  0.00           H  
ATOM    133  N   CYS A   9      -1.492  -6.147   0.313  1.00  0.00           N  
ATOM    134  CA  CYS A   9      -0.195  -6.798   0.384  1.00  0.00           C  
ATOM    135  C   CYS A   9      -0.379  -8.168   1.039  1.00  0.00           C  
ATOM    136  O   CYS A   9      -1.336  -8.381   1.781  1.00  0.00           O  
ATOM    137  CB  CYS A   9       0.827  -5.940   1.132  1.00  0.00           C  
ATOM    138  SG  CYS A   9       1.203  -4.331   0.345  1.00  0.00           S  
ATOM    139  H   CYS A   9      -1.653  -5.447   1.009  1.00  0.00           H  
ATOM    140  HA  CYS A   9       0.158  -6.903  -0.642  1.00  0.00           H  
ATOM    141  HB2 CYS A   9       0.459  -5.758   2.141  1.00  0.00           H  
ATOM    142  HB3 CYS A   9       1.754  -6.506   1.229  1.00  0.00           H  
ATOM    143  N   ASP A  10       0.554  -9.060   0.741  1.00  0.00           N  
ATOM    144  CA  ASP A  10       0.507 -10.404   1.291  1.00  0.00           C  
ATOM    145  C   ASP A  10       1.344 -10.456   2.570  1.00  0.00           C  
ATOM    146  O   ASP A  10       1.777 -11.529   2.990  1.00  0.00           O  
ATOM    147  CB  ASP A  10       1.083 -11.424   0.306  1.00  0.00           C  
ATOM    148  CG  ASP A  10       0.070 -12.422  -0.258  1.00  0.00           C  
ATOM    149  OD1 ASP A  10      -1.039 -12.489   0.314  1.00  0.00           O  
ATOM    150  OD2 ASP A  10       0.428 -13.096  -1.248  1.00  0.00           O  
ATOM    151  H   ASP A  10       1.330  -8.879   0.136  1.00  0.00           H  
ATOM    152  HA  ASP A  10      -0.549 -10.602   1.476  1.00  0.00           H  
ATOM    153  HB2 ASP A  10       1.541 -10.886  -0.524  1.00  0.00           H  
ATOM    154  HB3 ASP A  10       1.879 -11.978   0.804  1.00  0.00           H  
ATOM    155  N   GLY A  11       1.549  -9.285   3.154  1.00  0.00           N  
ATOM    156  CA  GLY A  11       2.327  -9.184   4.377  1.00  0.00           C  
ATOM    157  C   GLY A  11       3.802  -9.494   4.114  1.00  0.00           C  
ATOM    158  O   GLY A  11       4.607  -9.537   5.045  1.00  0.00           O  
ATOM    159  H   GLY A  11       1.194  -8.418   2.805  1.00  0.00           H  
ATOM    160  HA2 GLY A  11       2.231  -8.180   4.791  1.00  0.00           H  
ATOM    161  HA3 GLY A  11       1.934  -9.875   5.121  1.00  0.00           H  
ATOM    162  N   ALA A  12       4.113  -9.702   2.843  1.00  0.00           N  
ATOM    163  CA  ALA A  12       5.478 -10.008   2.448  1.00  0.00           C  
ATOM    164  C   ALA A  12       5.792  -9.301   1.126  1.00  0.00           C  
ATOM    165  O   ALA A  12       6.377  -9.897   0.224  1.00  0.00           O  
ATOM    166  CB  ALA A  12       5.655 -11.524   2.354  1.00  0.00           C  
ATOM    167  H   ALA A  12       3.454  -9.665   2.093  1.00  0.00           H  
ATOM    168  HA  ALA A  12       6.142  -9.624   3.221  1.00  0.00           H  
ATOM    169  HB1 ALA A  12       5.474 -11.973   3.331  1.00  0.00           H  
ATOM    170  HB2 ALA A  12       4.946 -11.929   1.631  1.00  0.00           H  
ATOM    171  HB3 ALA A  12       6.672 -11.752   2.033  1.00  0.00           H  
ATOM    172  N   LEU A  13       5.387  -8.041   1.055  1.00  0.00           N  
ATOM    173  CA  LEU A  13       5.617  -7.248  -0.140  1.00  0.00           C  
ATOM    174  C   LEU A  13       4.568  -7.607  -1.194  1.00  0.00           C  
ATOM    175  O   LEU A  13       3.878  -6.729  -1.712  1.00  0.00           O  
ATOM    176  CB  LEU A  13       7.059  -7.415  -0.624  1.00  0.00           C  
ATOM    177  CG  LEU A  13       7.240  -8.180  -1.938  1.00  0.00           C  
ATOM    178  CD1 LEU A  13       6.569  -7.444  -3.098  1.00  0.00           C  
ATOM    179  CD2 LEU A  13       8.720  -8.453  -2.212  1.00  0.00           C  
ATOM    180  H   LEU A  13       4.911  -7.565   1.794  1.00  0.00           H  
ATOM    181  HA  LEU A  13       5.488  -6.201   0.134  1.00  0.00           H  
ATOM    182  HB2 LEU A  13       7.499  -6.425  -0.739  1.00  0.00           H  
ATOM    183  HB3 LEU A  13       7.625  -7.927   0.153  1.00  0.00           H  
ATOM    184  HG  LEU A  13       6.747  -9.146  -1.841  1.00  0.00           H  
ATOM    185 HD11 LEU A  13       7.311  -7.217  -3.863  1.00  0.00           H  
ATOM    186 HD12 LEU A  13       5.788  -8.074  -3.525  1.00  0.00           H  
ATOM    187 HD13 LEU A  13       6.127  -6.516  -2.734  1.00  0.00           H  
ATOM    188 HD21 LEU A  13       9.326  -7.684  -1.734  1.00  0.00           H  
ATOM    189 HD22 LEU A  13       8.990  -9.431  -1.810  1.00  0.00           H  
ATOM    190 HD23 LEU A  13       8.899  -8.441  -3.288  1.00  0.00           H  
ATOM    191  N   LYS A  14       4.480  -8.897  -1.481  1.00  0.00           N  
ATOM    192  CA  LYS A  14       3.527  -9.382  -2.464  1.00  0.00           C  
ATOM    193  C   LYS A  14       2.222  -8.592  -2.336  1.00  0.00           C  
ATOM    194  O   LYS A  14       1.818  -8.228  -1.233  1.00  0.00           O  
ATOM    195  CB  LYS A  14       3.345 -10.896  -2.333  1.00  0.00           C  
ATOM    196  CG  LYS A  14       4.304 -11.645  -3.258  1.00  0.00           C  
ATOM    197  CD  LYS A  14       3.870 -13.102  -3.435  1.00  0.00           C  
ATOM    198  CE  LYS A  14       3.590 -13.759  -2.082  1.00  0.00           C  
ATOM    199  NZ  LYS A  14       3.551 -15.232  -2.219  1.00  0.00           N  
ATOM    200  H   LYS A  14       5.044  -9.604  -1.054  1.00  0.00           H  
ATOM    201  HA  LYS A  14       3.950  -9.193  -3.450  1.00  0.00           H  
ATOM    202  HB2 LYS A  14       3.518 -11.198  -1.300  1.00  0.00           H  
ATOM    203  HB3 LYS A  14       2.316 -11.164  -2.574  1.00  0.00           H  
ATOM    204  HG2 LYS A  14       4.339 -11.152  -4.229  1.00  0.00           H  
ATOM    205  HG3 LYS A  14       5.313 -11.611  -2.847  1.00  0.00           H  
ATOM    206  HD2 LYS A  14       2.975 -13.145  -4.056  1.00  0.00           H  
ATOM    207  HD3 LYS A  14       4.648 -13.656  -3.959  1.00  0.00           H  
ATOM    208  HE2 LYS A  14       4.362 -13.474  -1.366  1.00  0.00           H  
ATOM    209  HE3 LYS A  14       2.640 -13.399  -1.686  1.00  0.00           H  
ATOM    210  HZ1 LYS A  14       2.885 -15.655  -1.582  1.00  0.00           H  
ATOM    211  HZ2 LYS A  14       3.286 -15.520  -3.155  1.00  0.00           H  
ATOM    212  N   ALA A  15       1.600  -8.350  -3.481  1.00  0.00           N  
ATOM    213  CA  ALA A  15       0.350  -7.610  -3.511  1.00  0.00           C  
ATOM    214  C   ALA A  15      -0.635  -8.320  -4.441  1.00  0.00           C  
ATOM    215  O   ALA A  15      -0.397  -8.421  -5.643  1.00  0.00           O  
ATOM    216  CB  ALA A  15       0.622  -6.167  -3.941  1.00  0.00           C  
ATOM    217  H   ALA A  15       1.936  -8.649  -4.374  1.00  0.00           H  
ATOM    218  HA  ALA A  15      -0.056  -7.604  -2.499  1.00  0.00           H  
ATOM    219  HB1 ALA A  15       0.082  -5.955  -4.863  1.00  0.00           H  
ATOM    220  HB2 ALA A  15       0.286  -5.485  -3.159  1.00  0.00           H  
ATOM    221  HB3 ALA A  15       1.690  -6.032  -4.106  1.00  0.00           H  
ATOM    222  N   VAL A  16      -1.722  -8.794  -3.849  1.00  0.00           N  
ATOM    223  CA  VAL A  16      -2.745  -9.491  -4.610  1.00  0.00           C  
ATOM    224  C   VAL A  16      -4.087  -8.782  -4.421  1.00  0.00           C  
ATOM    225  O   VAL A  16      -4.256  -8.006  -3.483  1.00  0.00           O  
ATOM    226  CB  VAL A  16      -2.786 -10.965  -4.202  1.00  0.00           C  
ATOM    227  CG1 VAL A  16      -2.340 -11.866  -5.356  1.00  0.00           C  
ATOM    228  CG2 VAL A  16      -1.937 -11.213  -2.954  1.00  0.00           C  
ATOM    229  H   VAL A  16      -1.908  -8.708  -2.871  1.00  0.00           H  
ATOM    230  HA  VAL A  16      -2.465  -9.439  -5.662  1.00  0.00           H  
ATOM    231  HB  VAL A  16      -3.818 -11.218  -3.960  1.00  0.00           H  
ATOM    232 HG11 VAL A  16      -2.455 -12.911  -5.067  1.00  0.00           H  
ATOM    233 HG12 VAL A  16      -2.953 -11.662  -6.233  1.00  0.00           H  
ATOM    234 HG13 VAL A  16      -1.293 -11.667  -5.589  1.00  0.00           H  
ATOM    235 HG21 VAL A  16      -2.330 -10.626  -2.124  1.00  0.00           H  
ATOM    236 HG22 VAL A  16      -1.968 -12.271  -2.697  1.00  0.00           H  
ATOM    237 HG23 VAL A  16      -0.906 -10.918  -3.151  1.00  0.00           H  
ATOM    238  N   SER A  17      -5.007  -9.073  -5.330  1.00  0.00           N  
ATOM    239  CA  SER A  17      -6.329  -8.473  -5.276  1.00  0.00           C  
ATOM    240  C   SER A  17      -7.246  -9.307  -4.380  1.00  0.00           C  
ATOM    241  O   SER A  17      -7.404 -10.508  -4.593  1.00  0.00           O  
ATOM    242  CB  SER A  17      -6.931  -8.341  -6.676  1.00  0.00           C  
ATOM    243  OG  SER A  17      -6.164  -9.036  -7.655  1.00  0.00           O  
ATOM    244  H   SER A  17      -4.860  -9.705  -6.090  1.00  0.00           H  
ATOM    245  HA  SER A  17      -6.178  -7.481  -4.851  1.00  0.00           H  
ATOM    246  HB2 SER A  17      -7.950  -8.729  -6.670  1.00  0.00           H  
ATOM    247  HB3 SER A  17      -6.994  -7.286  -6.946  1.00  0.00           H  
ATOM    248  HG  SER A  17      -6.607  -9.903  -7.884  1.00  0.00           H  
ATOM    249  N   ALA A  18      -7.827  -8.638  -3.395  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -8.724  -9.301  -2.465  1.00  0.00           C  
ATOM    251  C   ALA A  18     -10.102  -8.640  -2.531  1.00  0.00           C  
ATOM    252  O   ALA A  18     -10.223  -7.494  -2.962  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -8.125  -9.261  -1.058  1.00  0.00           C  
ATOM    254  H   ALA A  18      -7.692  -7.660  -3.227  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -8.815 -10.342  -2.778  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -8.686  -9.927  -0.404  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -7.083  -9.582  -1.097  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -8.176  -8.242  -0.671  1.00  0.00           H  
ATOM    259  N   CYS A  19     -11.105  -9.389  -2.097  1.00  0.00           N  
ATOM    260  CA  CYS A  19     -12.469  -8.889  -2.101  1.00  0.00           C  
ATOM    261  C   CYS A  19     -12.851  -8.524  -0.666  1.00  0.00           C  
ATOM    262  O   CYS A  19     -13.398  -9.350   0.063  1.00  0.00           O  
ATOM    263  CB  CYS A  19     -13.441  -9.901  -2.712  1.00  0.00           C  
ATOM    264  SG  CYS A  19     -15.010  -9.186  -3.323  1.00  0.00           S  
ATOM    265  H   CYS A  19     -10.998 -10.319  -1.748  1.00  0.00           H  
ATOM    266  HA  CYS A  19     -12.477  -8.006  -2.741  1.00  0.00           H  
ATOM    267  HB2 CYS A  19     -12.943 -10.409  -3.537  1.00  0.00           H  
ATOM    268  HB3 CYS A  19     -13.671 -10.659  -1.962  1.00  0.00           H  
ATOM    269  N   LEU A  20     -12.549  -7.286  -0.303  1.00  0.00           N  
ATOM    270  CA  LEU A  20     -12.855  -6.802   1.032  1.00  0.00           C  
ATOM    271  C   LEU A  20     -13.967  -5.755   0.949  1.00  0.00           C  
ATOM    272  O   LEU A  20     -14.214  -5.191  -0.116  1.00  0.00           O  
ATOM    273  CB  LEU A  20     -11.585  -6.296   1.721  1.00  0.00           C  
ATOM    274  CG  LEU A  20     -11.112  -7.104   2.932  1.00  0.00           C  
ATOM    275  CD1 LEU A  20     -10.478  -8.426   2.494  1.00  0.00           C  
ATOM    276  CD2 LEU A  20     -10.169  -6.278   3.808  1.00  0.00           C  
ATOM    277  H   LEU A  20     -12.104  -6.620  -0.903  1.00  0.00           H  
ATOM    278  HA  LEU A  20     -13.220  -7.649   1.611  1.00  0.00           H  
ATOM    279  HB2 LEU A  20     -10.780  -6.275   0.987  1.00  0.00           H  
ATOM    280  HB3 LEU A  20     -11.754  -5.267   2.040  1.00  0.00           H  
ATOM    281  HG  LEU A  20     -11.983  -7.351   3.539  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -9.465  -8.492   2.891  1.00  0.00           H  
ATOM    283 HD12 LEU A  20     -11.072  -9.257   2.875  1.00  0.00           H  
ATOM    284 HD13 LEU A  20     -10.446  -8.471   1.406  1.00  0.00           H  
ATOM    285 HD21 LEU A  20     -10.555  -6.246   4.827  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -9.180  -6.735   3.808  1.00  0.00           H  
ATOM    287 HD23 LEU A  20     -10.102  -5.264   3.414  1.00  0.00           H  
ATOM    288  N   HIS A  21     -14.608  -5.527   2.085  1.00  0.00           N  
ATOM    289  CA  HIS A  21     -15.689  -4.559   2.153  1.00  0.00           C  
ATOM    290  C   HIS A  21     -15.142  -3.212   2.632  1.00  0.00           C  
ATOM    291  O   HIS A  21     -13.988  -3.119   3.044  1.00  0.00           O  
ATOM    292  CB  HIS A  21     -16.831  -5.079   3.029  1.00  0.00           C  
ATOM    293  CG  HIS A  21     -17.123  -6.550   2.847  1.00  0.00           C  
ATOM    294  ND1 HIS A  21     -18.049  -7.231   3.617  1.00  0.00           N  
ATOM    295  CD2 HIS A  21     -16.603  -7.460   1.974  1.00  0.00           C  
ATOM    296  CE1 HIS A  21     -18.075  -8.494   3.219  1.00  0.00           C  
ATOM    297  NE2 HIS A  21     -17.179  -8.635   2.202  1.00  0.00           N  
ATOM    298  H   HIS A  21     -14.401  -5.990   2.946  1.00  0.00           H  
ATOM    299  HA  HIS A  21     -16.073  -4.446   1.139  1.00  0.00           H  
ATOM    300  HB2 HIS A  21     -16.588  -4.894   4.075  1.00  0.00           H  
ATOM    301  HB3 HIS A  21     -17.734  -4.510   2.807  1.00  0.00           H  
ATOM    302  HD1 HIS A  21     -18.602  -6.837   4.350  1.00  0.00           H  
ATOM    303  HD2 HIS A  21     -15.843  -7.257   1.219  1.00  0.00           H  
ATOM    304  HE1 HIS A  21     -18.704  -9.283   3.632  1.00  0.00           H  
ATOM    305  N   GLU A  22     -15.998  -2.203   2.561  1.00  0.00           N  
ATOM    306  CA  GLU A  22     -15.614  -0.866   2.982  1.00  0.00           C  
ATOM    307  C   GLU A  22     -15.376  -0.834   4.493  1.00  0.00           C  
ATOM    308  O   GLU A  22     -14.533  -0.079   4.976  1.00  0.00           O  
ATOM    309  CB  GLU A  22     -16.671   0.162   2.570  1.00  0.00           C  
ATOM    310  CG  GLU A  22     -16.059   1.255   1.693  1.00  0.00           C  
ATOM    311  CD  GLU A  22     -16.925   2.516   1.705  1.00  0.00           C  
ATOM    312  OE1 GLU A  22     -16.823   3.265   2.700  1.00  0.00           O  
ATOM    313  OE2 GLU A  22     -17.669   2.704   0.718  1.00  0.00           O  
ATOM    314  H   GLU A  22     -16.936  -2.288   2.224  1.00  0.00           H  
ATOM    315  HA  GLU A  22     -14.684  -0.652   2.456  1.00  0.00           H  
ATOM    316  HB2 GLU A  22     -17.477  -0.336   2.030  1.00  0.00           H  
ATOM    317  HB3 GLU A  22     -17.113   0.611   3.460  1.00  0.00           H  
ATOM    318  HG2 GLU A  22     -15.057   1.494   2.049  1.00  0.00           H  
ATOM    319  HG3 GLU A  22     -15.956   0.890   0.671  1.00  0.00           H  
ATOM    320  N   SER A  23     -16.135  -1.661   5.198  1.00  0.00           N  
ATOM    321  CA  SER A  23     -16.017  -1.735   6.644  1.00  0.00           C  
ATOM    322  C   SER A  23     -14.802  -2.583   7.027  1.00  0.00           C  
ATOM    323  O   SER A  23     -14.549  -2.813   8.208  1.00  0.00           O  
ATOM    324  CB  SER A  23     -17.286  -2.314   7.271  1.00  0.00           C  
ATOM    325  OG  SER A  23     -17.941  -1.374   8.117  1.00  0.00           O  
ATOM    326  H   SER A  23     -16.818  -2.270   4.797  1.00  0.00           H  
ATOM    327  HA  SER A  23     -15.885  -0.705   6.977  1.00  0.00           H  
ATOM    328  HB2 SER A  23     -17.970  -2.629   6.482  1.00  0.00           H  
ATOM    329  HB3 SER A  23     -17.033  -3.204   7.846  1.00  0.00           H  
ATOM    330  HG  SER A  23     -18.932  -1.494   8.060  1.00  0.00           H  
ATOM    331  N   GLU A  24     -14.082  -3.023   6.005  1.00  0.00           N  
ATOM    332  CA  GLU A  24     -12.900  -3.840   6.219  1.00  0.00           C  
ATOM    333  C   GLU A  24     -11.689  -3.212   5.525  1.00  0.00           C  
ATOM    334  O   GLU A  24     -11.827  -2.578   4.482  1.00  0.00           O  
ATOM    335  CB  GLU A  24     -13.128  -5.273   5.735  1.00  0.00           C  
ATOM    336  CG  GLU A  24     -12.324  -6.269   6.573  1.00  0.00           C  
ATOM    337  CD  GLU A  24     -12.284  -7.644   5.901  1.00  0.00           C  
ATOM    338  OE1 GLU A  24     -13.302  -7.993   5.264  1.00  0.00           O  
ATOM    339  OE2 GLU A  24     -11.238  -8.313   6.040  1.00  0.00           O  
ATOM    340  H   GLU A  24     -14.295  -2.831   5.047  1.00  0.00           H  
ATOM    341  HA  GLU A  24     -12.744  -3.847   7.299  1.00  0.00           H  
ATOM    342  HB2 GLU A  24     -14.189  -5.516   5.795  1.00  0.00           H  
ATOM    343  HB3 GLU A  24     -12.841  -5.357   4.688  1.00  0.00           H  
ATOM    344  HG2 GLU A  24     -11.307  -5.898   6.709  1.00  0.00           H  
ATOM    345  HG3 GLU A  24     -12.766  -6.357   7.565  1.00  0.00           H  
ATOM    346  N   SER A  25     -10.528  -3.414   6.134  1.00  0.00           N  
ATOM    347  CA  SER A  25      -9.294  -2.877   5.588  1.00  0.00           C  
ATOM    348  C   SER A  25      -8.182  -3.923   5.681  1.00  0.00           C  
ATOM    349  O   SER A  25      -8.086  -4.646   6.672  1.00  0.00           O  
ATOM    350  CB  SER A  25      -8.881  -1.595   6.315  1.00  0.00           C  
ATOM    351  OG  SER A  25      -9.390  -0.429   5.673  1.00  0.00           O  
ATOM    352  H   SER A  25     -10.425  -3.932   6.982  1.00  0.00           H  
ATOM    353  HA  SER A  25      -9.517  -2.646   4.545  1.00  0.00           H  
ATOM    354  HB2 SER A  25      -9.242  -1.630   7.343  1.00  0.00           H  
ATOM    355  HB3 SER A  25      -7.794  -1.539   6.361  1.00  0.00           H  
ATOM    356  HG  SER A  25     -10.213  -0.112   6.144  1.00  0.00           H  
ATOM    357  N   CYS A  26      -7.368  -3.970   4.636  1.00  0.00           N  
ATOM    358  CA  CYS A  26      -6.265  -4.915   4.588  1.00  0.00           C  
ATOM    359  C   CYS A  26      -4.957  -4.124   4.547  1.00  0.00           C  
ATOM    360  O   CYS A  26      -4.970  -2.896   4.478  1.00  0.00           O  
ATOM    361  CB  CYS A  26      -6.392  -5.872   3.401  1.00  0.00           C  
ATOM    362  SG  CYS A  26      -7.219  -5.165   1.930  1.00  0.00           S  
ATOM    363  H   CYS A  26      -7.452  -3.377   3.835  1.00  0.00           H  
ATOM    364  HA  CYS A  26      -6.327  -5.514   5.497  1.00  0.00           H  
ATOM    365  HB2 CYS A  26      -5.395  -6.207   3.115  1.00  0.00           H  
ATOM    366  HB3 CYS A  26      -6.945  -6.754   3.722  1.00  0.00           H  
ATOM    367  N   LEU A  27      -3.856  -4.861   4.589  1.00  0.00           N  
ATOM    368  CA  LEU A  27      -2.541  -4.244   4.557  1.00  0.00           C  
ATOM    369  C   LEU A  27      -2.331  -3.568   3.200  1.00  0.00           C  
ATOM    370  O   LEU A  27      -1.826  -4.188   2.266  1.00  0.00           O  
ATOM    371  CB  LEU A  27      -1.459  -5.269   4.906  1.00  0.00           C  
ATOM    372  CG  LEU A  27      -0.226  -4.723   5.629  1.00  0.00           C  
ATOM    373  CD1 LEU A  27      -0.536  -4.433   7.099  1.00  0.00           C  
ATOM    374  CD2 LEU A  27       0.966  -5.668   5.470  1.00  0.00           C  
ATOM    375  H   LEU A  27      -3.853  -5.860   4.644  1.00  0.00           H  
ATOM    376  HA  LEU A  27      -2.520  -3.477   5.332  1.00  0.00           H  
ATOM    377  HB2 LEU A  27      -1.908  -6.042   5.530  1.00  0.00           H  
ATOM    378  HB3 LEU A  27      -1.132  -5.751   3.985  1.00  0.00           H  
ATOM    379  HG  LEU A  27       0.050  -3.776   5.166  1.00  0.00           H  
ATOM    380 HD11 LEU A  27      -0.355  -5.330   7.692  1.00  0.00           H  
ATOM    381 HD12 LEU A  27       0.108  -3.628   7.454  1.00  0.00           H  
ATOM    382 HD13 LEU A  27      -1.580  -4.135   7.199  1.00  0.00           H  
ATOM    383 HD21 LEU A  27       1.892  -5.111   5.606  1.00  0.00           H  
ATOM    384 HD22 LEU A  27       0.905  -6.459   6.216  1.00  0.00           H  
ATOM    385 HD23 LEU A  27       0.950  -6.108   4.472  1.00  0.00           H  
ATOM    386  N   VAL A  28      -2.733  -2.308   3.135  1.00  0.00           N  
ATOM    387  CA  VAL A  28      -2.596  -1.541   1.908  1.00  0.00           C  
ATOM    388  C   VAL A  28      -1.155  -1.043   1.781  1.00  0.00           C  
ATOM    389  O   VAL A  28      -0.524  -0.697   2.779  1.00  0.00           O  
ATOM    390  CB  VAL A  28      -3.625  -0.409   1.881  1.00  0.00           C  
ATOM    391  CG1 VAL A  28      -3.376   0.530   0.698  1.00  0.00           C  
ATOM    392  CG2 VAL A  28      -5.050  -0.965   1.850  1.00  0.00           C  
ATOM    393  H   VAL A  28      -3.144  -1.811   3.900  1.00  0.00           H  
ATOM    394  HA  VAL A  28      -2.810  -2.212   1.076  1.00  0.00           H  
ATOM    395  HB  VAL A  28      -3.511   0.169   2.797  1.00  0.00           H  
ATOM    396 HG11 VAL A  28      -3.844   0.118  -0.196  1.00  0.00           H  
ATOM    397 HG12 VAL A  28      -3.804   1.509   0.915  1.00  0.00           H  
ATOM    398 HG13 VAL A  28      -2.303   0.630   0.534  1.00  0.00           H  
ATOM    399 HG21 VAL A  28      -5.113  -1.842   2.493  1.00  0.00           H  
ATOM    400 HG22 VAL A  28      -5.744  -0.203   2.205  1.00  0.00           H  
ATOM    401 HG23 VAL A  28      -5.310  -1.243   0.828  1.00  0.00           H  
ATOM    402  N   PRO A  29      -0.664  -1.020   0.513  1.00  0.00           N  
ATOM    403  CA  PRO A  29       0.691  -0.570   0.243  1.00  0.00           C  
ATOM    404  C   PRO A  29       0.793   0.954   0.346  1.00  0.00           C  
ATOM    405  O   PRO A  29      -0.138   1.611   0.809  1.00  0.00           O  
ATOM    406  CB  PRO A  29       1.010  -1.094  -1.148  1.00  0.00           C  
ATOM    407  CG  PRO A  29      -0.331  -1.416  -1.789  1.00  0.00           C  
ATOM    408  CD  PRO A  29      -1.383  -1.422  -0.692  1.00  0.00           C  
ATOM    409  HA  PRO A  29       1.320  -0.933   0.930  1.00  0.00           H  
ATOM    410  HB2 PRO A  29       1.553  -0.350  -1.731  1.00  0.00           H  
ATOM    411  HB3 PRO A  29       1.640  -1.980  -1.095  1.00  0.00           H  
ATOM    412  HG2 PRO A  29      -0.577  -0.675  -2.550  1.00  0.00           H  
ATOM    413  HG3 PRO A  29      -0.293  -2.383  -2.288  1.00  0.00           H  
ATOM    414  HD2 PRO A  29      -2.195  -0.731  -0.918  1.00  0.00           H  
ATOM    415  HD3 PRO A  29      -1.828  -2.410  -0.577  1.00  0.00           H  
ATOM    416  N   GLY A  30       1.931   1.469  -0.093  1.00  0.00           N  
ATOM    417  CA  GLY A  30       2.167   2.902  -0.056  1.00  0.00           C  
ATOM    418  C   GLY A  30       3.067   3.340  -1.213  1.00  0.00           C  
ATOM    419  O   GLY A  30       3.882   2.558  -1.700  1.00  0.00           O  
ATOM    420  H   GLY A  30       2.683   0.927  -0.468  1.00  0.00           H  
ATOM    421  HA2 GLY A  30       1.216   3.432  -0.109  1.00  0.00           H  
ATOM    422  HA3 GLY A  30       2.630   3.175   0.892  1.00  0.00           H  
ATOM    423  N   ASP A  31       2.890   4.589  -1.620  1.00  0.00           N  
ATOM    424  CA  ASP A  31       3.675   5.140  -2.710  1.00  0.00           C  
ATOM    425  C   ASP A  31       4.662   6.168  -2.153  1.00  0.00           C  
ATOM    426  O   ASP A  31       4.262   7.252  -1.730  1.00  0.00           O  
ATOM    427  CB  ASP A  31       2.781   5.847  -3.731  1.00  0.00           C  
ATOM    428  CG  ASP A  31       1.518   5.080  -4.123  1.00  0.00           C  
ATOM    429  OD1 ASP A  31       0.791   4.669  -3.193  1.00  0.00           O  
ATOM    430  OD2 ASP A  31       1.306   4.922  -5.345  1.00  0.00           O  
ATOM    431  H   ASP A  31       2.225   5.218  -1.217  1.00  0.00           H  
ATOM    432  HA  ASP A  31       4.176   4.284  -3.163  1.00  0.00           H  
ATOM    433  HB2 ASP A  31       2.490   6.816  -3.326  1.00  0.00           H  
ATOM    434  HB3 ASP A  31       3.366   6.040  -4.631  1.00  0.00           H  
ATOM    435  N   CYS A  32       5.933   5.792  -2.170  1.00  0.00           N  
ATOM    436  CA  CYS A  32       6.979   6.669  -1.673  1.00  0.00           C  
ATOM    437  C   CYS A  32       7.459   7.549  -2.828  1.00  0.00           C  
ATOM    438  O   CYS A  32       8.089   7.060  -3.765  1.00  0.00           O  
ATOM    439  CB  CYS A  32       8.127   5.877  -1.043  1.00  0.00           C  
ATOM    440  SG  CYS A  32       7.912   5.497   0.735  1.00  0.00           S  
ATOM    441  H   CYS A  32       6.249   4.910  -2.516  1.00  0.00           H  
ATOM    442  HA  CYS A  32       6.532   7.275  -0.885  1.00  0.00           H  
ATOM    443  HB2 CYS A  32       8.247   4.942  -1.588  1.00  0.00           H  
ATOM    444  HB3 CYS A  32       9.051   6.441  -1.170  1.00  0.00           H  
ATOM    445  N   CYS A  33       7.143   8.831  -2.724  1.00  0.00           N  
ATOM    446  CA  CYS A  33       7.535   9.784  -3.750  1.00  0.00           C  
ATOM    447  C   CYS A  33       8.487  10.803  -3.120  1.00  0.00           C  
ATOM    448  O   CYS A  33       8.297  11.212  -1.976  1.00  0.00           O  
ATOM    449  CB  CYS A  33       6.320  10.458  -4.390  1.00  0.00           C  
ATOM    450  SG  CYS A  33       5.295  11.445  -3.238  1.00  0.00           S  
ATOM    451  H   CYS A  33       6.631   9.221  -1.959  1.00  0.00           H  
ATOM    452  HA  CYS A  33       8.039   9.214  -4.530  1.00  0.00           H  
ATOM    453  HB2 CYS A  33       6.664  11.107  -5.194  1.00  0.00           H  
ATOM    454  HB3 CYS A  33       5.693   9.690  -4.844  1.00  0.00           H  
ATOM    455  N   ARG A  34       9.492  11.182  -3.896  1.00  0.00           N  
ATOM    456  CA  ARG A  34      10.475  12.146  -3.428  1.00  0.00           C  
ATOM    457  C   ARG A  34      11.218  12.763  -4.614  1.00  0.00           C  
ATOM    458  O   ARG A  34      11.739  12.047  -5.466  1.00  0.00           O  
ATOM    459  CB  ARG A  34      11.486  11.488  -2.486  1.00  0.00           C  
ATOM    460  CG  ARG A  34      12.739  12.354  -2.336  1.00  0.00           C  
ATOM    461  CD  ARG A  34      12.371  13.783  -1.929  1.00  0.00           C  
ATOM    462  NE  ARG A  34      12.714  14.007  -0.507  1.00  0.00           N  
ATOM    463  CZ  ARG A  34      13.061  15.206   0.008  1.00  0.00           C  
ATOM    464  NH1 ARG A  34      13.115  16.301  -0.780  1.00  0.00           N  
ATOM    465  NH2 ARG A  34      13.347  15.291   1.295  1.00  0.00           N  
ATOM    466  H   ARG A  34       9.641  10.845  -4.825  1.00  0.00           H  
ATOM    467  HA  ARG A  34       9.895  12.898  -2.894  1.00  0.00           H  
ATOM    468  HB2 ARG A  34      11.030  11.330  -1.511  1.00  0.00           H  
ATOM    469  HB3 ARG A  34      11.763  10.507  -2.873  1.00  0.00           H  
ATOM    470  HG2 ARG A  34      13.400  11.918  -1.588  1.00  0.00           H  
ATOM    471  HG3 ARG A  34      13.289  12.371  -3.278  1.00  0.00           H  
ATOM    472  HD2 ARG A  34      12.905  14.497  -2.557  1.00  0.00           H  
ATOM    473  HD3 ARG A  34      11.307  13.953  -2.086  1.00  0.00           H  
ATOM    474  HE  ARG A  34      12.686  13.222   0.111  1.00  0.00           H  
ATOM    475 HH11 ARG A  34      12.897  16.227  -1.753  1.00  0.00           H  
ATOM    476 HH12 ARG A  34      13.373  17.184  -0.391  1.00  0.00           H  
ATOM    477 HH21 ARG A  34      13.612  16.139   1.752  1.00  0.00           H  
ATOM    478  N   GLY A  35      11.245  14.088  -4.630  1.00  0.00           N  
ATOM    479  CA  GLY A  35      11.916  14.811  -5.697  1.00  0.00           C  
ATOM    480  C   GLY A  35      11.193  14.614  -7.032  1.00  0.00           C  
ATOM    481  O   GLY A  35      10.233  15.322  -7.331  1.00  0.00           O  
ATOM    482  H   GLY A  35      10.819  14.665  -3.932  1.00  0.00           H  
ATOM    483  HA2 GLY A  35      11.955  15.872  -5.454  1.00  0.00           H  
ATOM    484  HA3 GLY A  35      12.946  14.465  -5.783  1.00  0.00           H  
ATOM    485  N   LYS A  36      11.682  13.649  -7.797  1.00  0.00           N  
ATOM    486  CA  LYS A  36      11.095  13.350  -9.091  1.00  0.00           C  
ATOM    487  C   LYS A  36      11.043  11.833  -9.285  1.00  0.00           C  
ATOM    488  O   LYS A  36      11.061  11.348 -10.415  1.00  0.00           O  
ATOM    489  CB  LYS A  36      11.845  14.087 -10.202  1.00  0.00           C  
ATOM    490  CG  LYS A  36      13.218  13.459 -10.446  1.00  0.00           C  
ATOM    491  CD  LYS A  36      13.527  13.378 -11.943  1.00  0.00           C  
ATOM    492  CE  LYS A  36      14.833  12.624 -12.194  1.00  0.00           C  
ATOM    493  NZ  LYS A  36      15.098  12.514 -13.646  1.00  0.00           N  
ATOM    494  H   LYS A  36      12.463  13.077  -7.545  1.00  0.00           H  
ATOM    495  HA  LYS A  36      10.074  13.733  -9.083  1.00  0.00           H  
ATOM    496  HB2 LYS A  36      11.260  14.060 -11.122  1.00  0.00           H  
ATOM    497  HB3 LYS A  36      11.963  15.137  -9.933  1.00  0.00           H  
ATOM    498  HG2 LYS A  36      13.986  14.049  -9.945  1.00  0.00           H  
ATOM    499  HG3 LYS A  36      13.249  12.460 -10.011  1.00  0.00           H  
ATOM    500  HD2 LYS A  36      12.708  12.877 -12.460  1.00  0.00           H  
ATOM    501  HD3 LYS A  36      13.598  14.384 -12.358  1.00  0.00           H  
ATOM    502  HE2 LYS A  36      15.659  13.143 -11.706  1.00  0.00           H  
ATOM    503  HE3 LYS A  36      14.776  11.630 -11.752  1.00  0.00           H  
ATOM    504  HZ1 LYS A  36      14.784  11.627 -14.024  1.00  0.00           H  
ATOM    505  HZ2 LYS A  36      14.628  13.241 -14.173  1.00  0.00           H  
ATOM    506  N   SER A  37      10.980  11.128  -8.166  1.00  0.00           N  
ATOM    507  CA  SER A  37      10.925   9.676  -8.198  1.00  0.00           C  
ATOM    508  C   SER A  37       9.858   9.170  -7.225  1.00  0.00           C  
ATOM    509  O   SER A  37       9.705   9.710  -6.131  1.00  0.00           O  
ATOM    510  CB  SER A  37      12.286   9.066  -7.857  1.00  0.00           C  
ATOM    511  OG  SER A  37      12.411   8.783  -6.467  1.00  0.00           O  
ATOM    512  H   SER A  37      10.966  11.530  -7.251  1.00  0.00           H  
ATOM    513  HA  SER A  37      10.660   9.420  -9.224  1.00  0.00           H  
ATOM    514  HB2 SER A  37      12.425   8.147  -8.427  1.00  0.00           H  
ATOM    515  HB3 SER A  37      13.077   9.752  -8.160  1.00  0.00           H  
ATOM    516  HG  SER A  37      12.379   7.796  -6.313  1.00  0.00           H  
ATOM    517  N   ARG A  38       9.148   8.139  -7.660  1.00  0.00           N  
ATOM    518  CA  ARG A  38       8.100   7.555  -6.841  1.00  0.00           C  
ATOM    519  C   ARG A  38       8.047   6.040  -7.048  1.00  0.00           C  
ATOM    520  O   ARG A  38       8.382   5.544  -8.123  1.00  0.00           O  
ATOM    521  CB  ARG A  38       6.735   8.157  -7.181  1.00  0.00           C  
ATOM    522  CG  ARG A  38       5.622   7.481  -6.378  1.00  0.00           C  
ATOM    523  CD  ARG A  38       4.248   8.009  -6.795  1.00  0.00           C  
ATOM    524  NE  ARG A  38       3.755   7.263  -7.974  1.00  0.00           N  
ATOM    525  CZ  ARG A  38       2.470   7.264  -8.387  1.00  0.00           C  
ATOM    526  NH1 ARG A  38       1.535   7.972  -7.719  1.00  0.00           N  
ATOM    527  NH2 ARG A  38       2.140   6.560  -9.455  1.00  0.00           N  
ATOM    528  H   ARG A  38       9.279   7.705  -8.551  1.00  0.00           H  
ATOM    529  HA  ARG A  38       8.377   7.801  -5.816  1.00  0.00           H  
ATOM    530  HB2 ARG A  38       6.742   9.226  -6.972  1.00  0.00           H  
ATOM    531  HB3 ARG A  38       6.539   8.043  -8.248  1.00  0.00           H  
ATOM    532  HG2 ARG A  38       5.663   6.402  -6.530  1.00  0.00           H  
ATOM    533  HG3 ARG A  38       5.777   7.659  -5.314  1.00  0.00           H  
ATOM    534  HD2 ARG A  38       3.544   7.905  -5.969  1.00  0.00           H  
ATOM    535  HD3 ARG A  38       4.312   9.071  -7.027  1.00  0.00           H  
ATOM    536  HE  ARG A  38       4.415   6.724  -8.497  1.00  0.00           H  
ATOM    537 HH11 ARG A  38       1.793   8.502  -6.910  1.00  0.00           H  
ATOM    538 HH12 ARG A  38       0.586   7.968  -8.032  1.00  0.00           H  
ATOM    539 HH21 ARG A  38       1.213   6.508  -9.826  1.00  0.00           H  
ATOM    540  N   LEU A  39       7.626   5.346  -6.001  1.00  0.00           N  
ATOM    541  CA  LEU A  39       7.525   3.897  -6.054  1.00  0.00           C  
ATOM    542  C   LEU A  39       6.417   3.432  -5.108  1.00  0.00           C  
ATOM    543  O   LEU A  39       6.248   3.988  -4.023  1.00  0.00           O  
ATOM    544  CB  LEU A  39       8.884   3.255  -5.773  1.00  0.00           C  
ATOM    545  CG  LEU A  39       8.852   1.822  -5.238  1.00  0.00           C  
ATOM    546  CD1 LEU A  39       8.639   0.818  -6.373  1.00  0.00           C  
ATOM    547  CD2 LEU A  39      10.111   1.511  -4.426  1.00  0.00           C  
ATOM    548  H   LEU A  39       7.355   5.757  -5.130  1.00  0.00           H  
ATOM    549  HA  LEU A  39       7.246   3.627  -7.073  1.00  0.00           H  
ATOM    550  HB2 LEU A  39       9.467   3.265  -6.695  1.00  0.00           H  
ATOM    551  HB3 LEU A  39       9.416   3.878  -5.054  1.00  0.00           H  
ATOM    552  HG  LEU A  39       8.002   1.729  -4.563  1.00  0.00           H  
ATOM    553 HD11 LEU A  39       8.966  -0.170  -6.050  1.00  0.00           H  
ATOM    554 HD12 LEU A  39       7.581   0.784  -6.635  1.00  0.00           H  
ATOM    555 HD13 LEU A  39       9.218   1.126  -7.244  1.00  0.00           H  
ATOM    556 HD21 LEU A  39      10.334   0.445  -4.496  1.00  0.00           H  
ATOM    557 HD22 LEU A  39      10.949   2.085  -4.821  1.00  0.00           H  
ATOM    558 HD23 LEU A  39       9.945   1.779  -3.383  1.00  0.00           H  
ATOM    559  N   THR A  40       5.690   2.416  -5.552  1.00  0.00           N  
ATOM    560  CA  THR A  40       4.604   1.870  -4.757  1.00  0.00           C  
ATOM    561  C   THR A  40       4.922   0.435  -4.334  1.00  0.00           C  
ATOM    562  O   THR A  40       4.937  -0.473  -5.164  1.00  0.00           O  
ATOM    563  CB  THR A  40       3.315   1.992  -5.572  1.00  0.00           C  
ATOM    564  OG1 THR A  40       3.277   3.362  -5.961  1.00  0.00           O  
ATOM    565  CG2 THR A  40       2.060   1.812  -4.715  1.00  0.00           C  
ATOM    566  H   THR A  40       5.834   1.970  -6.435  1.00  0.00           H  
ATOM    567  HA  THR A  40       4.514   2.460  -3.845  1.00  0.00           H  
ATOM    568  HB  THR A  40       3.317   1.293  -6.411  1.00  0.00           H  
ATOM    569  HG1 THR A  40       2.989   3.440  -6.915  1.00  0.00           H  
ATOM    570 HG21 THR A  40       1.177   1.841  -5.353  1.00  0.00           H  
ATOM    571 HG22 THR A  40       2.106   0.852  -4.201  1.00  0.00           H  
ATOM    572 HG23 THR A  40       2.005   2.615  -3.980  1.00  0.00           H  
ATOM    573  N   LEU A  41       5.169   0.274  -3.041  1.00  0.00           N  
ATOM    574  CA  LEU A  41       5.486  -1.035  -2.498  1.00  0.00           C  
ATOM    575  C   LEU A  41       5.037  -1.098  -1.036  1.00  0.00           C  
ATOM    576  O   LEU A  41       4.614  -0.092  -0.469  1.00  0.00           O  
ATOM    577  CB  LEU A  41       6.968  -1.355  -2.700  1.00  0.00           C  
ATOM    578  CG  LEU A  41       7.877  -1.111  -1.494  1.00  0.00           C  
ATOM    579  CD1 LEU A  41       8.245  -2.429  -0.809  1.00  0.00           C  
ATOM    580  CD2 LEU A  41       9.117  -0.308  -1.895  1.00  0.00           C  
ATOM    581  H   LEU A  41       5.155   1.017  -2.374  1.00  0.00           H  
ATOM    582  HA  LEU A  41       4.917  -1.771  -3.065  1.00  0.00           H  
ATOM    583  HB2 LEU A  41       7.057  -2.402  -2.992  1.00  0.00           H  
ATOM    584  HB3 LEU A  41       7.337  -0.759  -3.535  1.00  0.00           H  
ATOM    585  HG  LEU A  41       7.329  -0.513  -0.767  1.00  0.00           H  
ATOM    586 HD11 LEU A  41       8.919  -2.229   0.025  1.00  0.00           H  
ATOM    587 HD12 LEU A  41       7.340  -2.911  -0.439  1.00  0.00           H  
ATOM    588 HD13 LEU A  41       8.740  -3.085  -1.526  1.00  0.00           H  
ATOM    589 HD21 LEU A  41       8.943   0.750  -1.698  1.00  0.00           H  
ATOM    590 HD22 LEU A  41       9.974  -0.650  -1.315  1.00  0.00           H  
ATOM    591 HD23 LEU A  41       9.315  -0.453  -2.956  1.00  0.00           H  
ATOM    592  N   CYS A  42       5.143  -2.290  -0.469  1.00  0.00           N  
ATOM    593  CA  CYS A  42       4.755  -2.497   0.916  1.00  0.00           C  
ATOM    594  C   CYS A  42       5.969  -2.219   1.804  1.00  0.00           C  
ATOM    595  O   CYS A  42       6.975  -2.921   1.724  1.00  0.00           O  
ATOM    596  CB  CYS A  42       4.193  -3.903   1.142  1.00  0.00           C  
ATOM    597  SG  CYS A  42       3.103  -4.517  -0.193  1.00  0.00           S  
ATOM    598  H   CYS A  42       5.489  -3.104  -0.937  1.00  0.00           H  
ATOM    599  HA  CYS A  42       3.952  -1.789   1.124  1.00  0.00           H  
ATOM    600  HB2 CYS A  42       5.026  -4.596   1.260  1.00  0.00           H  
ATOM    601  HB3 CYS A  42       3.636  -3.911   2.079  1.00  0.00           H  
ATOM    602  N   SER A  43       5.835  -1.191   2.629  1.00  0.00           N  
ATOM    603  CA  SER A  43       6.909  -0.811   3.531  1.00  0.00           C  
ATOM    604  C   SER A  43       6.338  -0.070   4.742  1.00  0.00           C  
ATOM    605  O   SER A  43       6.227   1.155   4.729  1.00  0.00           O  
ATOM    606  CB  SER A  43       7.946   0.060   2.817  1.00  0.00           C  
ATOM    607  OG  SER A  43       8.989   0.475   3.694  1.00  0.00           O  
ATOM    608  H   SER A  43       5.013  -0.624   2.688  1.00  0.00           H  
ATOM    609  HA  SER A  43       7.372  -1.747   3.839  1.00  0.00           H  
ATOM    610  HB2 SER A  43       8.373  -0.497   1.982  1.00  0.00           H  
ATOM    611  HB3 SER A  43       7.454   0.937   2.397  1.00  0.00           H  
ATOM    612  HG  SER A  43       8.602   0.925   4.498  1.00  0.00           H  
ATOM    613  N   TYR A  44       5.990  -0.844   5.759  1.00  0.00           N  
ATOM    614  CA  TYR A  44       5.433  -0.278   6.976  1.00  0.00           C  
ATOM    615  C   TYR A  44       6.495  -0.186   8.074  1.00  0.00           C  
ATOM    616  O   TYR A  44       7.579  -0.752   7.943  1.00  0.00           O  
ATOM    617  CB  TYR A  44       4.334  -1.241   7.425  1.00  0.00           C  
ATOM    618  CG  TYR A  44       3.534  -1.853   6.272  1.00  0.00           C  
ATOM    619  CD1 TYR A  44       4.014  -2.970   5.617  1.00  0.00           C  
ATOM    620  CD2 TYR A  44       2.334  -1.291   5.889  1.00  0.00           C  
ATOM    621  CE1 TYR A  44       3.263  -3.546   4.532  1.00  0.00           C  
ATOM    622  CE2 TYR A  44       1.582  -1.868   4.805  1.00  0.00           C  
ATOM    623  CZ  TYR A  44       2.083  -2.968   4.181  1.00  0.00           C  
ATOM    624  OH  TYR A  44       1.373  -3.512   3.157  1.00  0.00           O  
ATOM    625  H   TYR A  44       6.084  -1.840   5.761  1.00  0.00           H  
ATOM    626  HA  TYR A  44       5.073   0.725   6.744  1.00  0.00           H  
ATOM    627  HB2 TYR A  44       4.784  -2.044   8.009  1.00  0.00           H  
ATOM    628  HB3 TYR A  44       3.648  -0.711   8.087  1.00  0.00           H  
ATOM    629  HD1 TYR A  44       4.963  -3.414   5.920  1.00  0.00           H  
ATOM    630  HD2 TYR A  44       1.956  -0.410   6.407  1.00  0.00           H  
ATOM    631  HE1 TYR A  44       3.630  -4.427   4.007  1.00  0.00           H  
ATOM    632  HE2 TYR A  44       0.632  -1.434   4.493  1.00  0.00           H  
ATOM    633  HH  TYR A  44       0.913  -4.345   3.465  1.00  0.00           H  
ATOM    634  N   GLY A  45       6.146   0.531   9.132  1.00  0.00           N  
ATOM    635  CA  GLY A  45       7.054   0.704  10.252  1.00  0.00           C  
ATOM    636  C   GLY A  45       6.447   0.146  11.541  1.00  0.00           C  
ATOM    637  O   GLY A  45       5.763  -0.875  11.518  1.00  0.00           O  
ATOM    638  H   GLY A  45       5.261   0.988   9.230  1.00  0.00           H  
ATOM    639  HA2 GLY A  45       7.997   0.199  10.041  1.00  0.00           H  
ATOM    640  HA3 GLY A  45       7.282   1.762  10.381  1.00  0.00           H  
ATOM    641  N   GLU A  46       6.721   0.842  12.636  1.00  0.00           N  
ATOM    642  CA  GLU A  46       6.211   0.429  13.932  1.00  0.00           C  
ATOM    643  C   GLU A  46       5.269   1.495  14.495  1.00  0.00           C  
ATOM    644  O   GLU A  46       5.544   2.689  14.392  1.00  0.00           O  
ATOM    645  CB  GLU A  46       7.355   0.141  14.904  1.00  0.00           C  
ATOM    646  CG  GLU A  46       8.423  -0.738  14.250  1.00  0.00           C  
ATOM    647  CD  GLU A  46       8.265  -2.200  14.673  1.00  0.00           C  
ATOM    648  OE1 GLU A  46       7.252  -2.804  14.259  1.00  0.00           O  
ATOM    649  OE2 GLU A  46       9.161  -2.681  15.400  1.00  0.00           O  
ATOM    650  H   GLU A  46       7.279   1.672  12.645  1.00  0.00           H  
ATOM    651  HA  GLU A  46       5.659  -0.492  13.746  1.00  0.00           H  
ATOM    652  HB2 GLU A  46       7.804   1.078  15.234  1.00  0.00           H  
ATOM    653  HB3 GLU A  46       6.966  -0.356  15.794  1.00  0.00           H  
ATOM    654  HG2 GLU A  46       8.349  -0.659  13.165  1.00  0.00           H  
ATOM    655  HG3 GLU A  46       9.414  -0.380  14.529  1.00  0.00           H  
ATOM    656  N   GLY A  47       4.174   1.024  15.076  1.00  0.00           N  
ATOM    657  CA  GLY A  47       3.190   1.921  15.656  1.00  0.00           C  
ATOM    658  C   GLY A  47       1.802   1.277  15.670  1.00  0.00           C  
ATOM    659  O   GLY A  47       1.170   1.179  16.720  1.00  0.00           O  
ATOM    660  H   GLY A  47       3.958   0.051  15.155  1.00  0.00           H  
ATOM    661  HA2 GLY A  47       3.484   2.183  16.672  1.00  0.00           H  
ATOM    662  HA3 GLY A  47       3.157   2.849  15.085  1.00  0.00           H  
ATOM    663  N   GLY A  48       1.369   0.854  14.491  1.00  0.00           N  
ATOM    664  CA  GLY A  48       0.068   0.221  14.356  1.00  0.00           C  
ATOM    665  C   GLY A  48      -0.366   0.170  12.889  1.00  0.00           C  
ATOM    666  O   GLY A  48      -0.525  -0.911  12.323  1.00  0.00           O  
ATOM    667  H   GLY A  48       1.890   0.936  13.642  1.00  0.00           H  
ATOM    668  HA2 GLY A  48       0.107  -0.789  14.762  1.00  0.00           H  
ATOM    669  HA3 GLY A  48      -0.670   0.771  14.938  1.00  0.00           H  
ATOM    670  N   ASN A  49      -0.544   1.351  12.316  1.00  0.00           N  
ATOM    671  CA  ASN A  49      -0.957   1.454  10.927  1.00  0.00           C  
ATOM    672  C   ASN A  49      -0.392   2.743  10.326  1.00  0.00           C  
ATOM    673  O   ASN A  49      -1.016   3.800  10.417  1.00  0.00           O  
ATOM    674  CB  ASN A  49      -2.481   1.505  10.807  1.00  0.00           C  
ATOM    675  CG  ASN A  49      -3.061   0.106  10.591  1.00  0.00           C  
ATOM    676  OD1 ASN A  49      -2.353  -0.855  10.336  1.00  0.00           O  
ATOM    677  ND2 ASN A  49      -4.384   0.044  10.707  1.00  0.00           N  
ATOM    678  H   ASN A  49      -0.412   2.225  12.784  1.00  0.00           H  
ATOM    679  HA  ASN A  49      -0.561   0.561  10.444  1.00  0.00           H  
ATOM    680  HB2 ASN A  49      -2.906   1.943  11.710  1.00  0.00           H  
ATOM    681  HB3 ASN A  49      -2.763   2.151   9.976  1.00  0.00           H  
ATOM    682 HD21 ASN A  49      -4.907   0.871  10.919  1.00  0.00           H  
ATOM    683 HD22 ASN A  49      -4.857  -0.828  10.583  1.00  0.00           H  
ATOM    684  N   GLY A  50       0.782   2.614   9.726  1.00  0.00           N  
ATOM    685  CA  GLY A  50       1.438   3.755   9.111  1.00  0.00           C  
ATOM    686  C   GLY A  50       2.578   3.306   8.196  1.00  0.00           C  
ATOM    687  O   GLY A  50       2.929   2.127   8.169  1.00  0.00           O  
ATOM    688  H   GLY A  50       1.283   1.751   9.656  1.00  0.00           H  
ATOM    689  HA2 GLY A  50       0.711   4.330   8.536  1.00  0.00           H  
ATOM    690  HA3 GLY A  50       1.827   4.417   9.885  1.00  0.00           H  
ATOM    691  N   PHE A  51       3.125   4.268   7.467  1.00  0.00           N  
ATOM    692  CA  PHE A  51       4.219   3.986   6.554  1.00  0.00           C  
ATOM    693  C   PHE A  51       5.542   4.529   7.097  1.00  0.00           C  
ATOM    694  O   PHE A  51       5.551   5.326   8.035  1.00  0.00           O  
ATOM    695  CB  PHE A  51       3.894   4.692   5.236  1.00  0.00           C  
ATOM    696  CG  PHE A  51       4.157   3.840   3.992  1.00  0.00           C  
ATOM    697  CD1 PHE A  51       3.678   2.570   3.924  1.00  0.00           C  
ATOM    698  CD2 PHE A  51       4.870   4.354   2.955  1.00  0.00           C  
ATOM    699  CE1 PHE A  51       3.922   1.779   2.770  1.00  0.00           C  
ATOM    700  CE2 PHE A  51       5.114   3.564   1.800  1.00  0.00           C  
ATOM    701  CZ  PHE A  51       4.635   2.293   1.733  1.00  0.00           C  
ATOM    702  H   PHE A  51       2.833   5.225   7.495  1.00  0.00           H  
ATOM    703  HA  PHE A  51       4.286   2.902   6.455  1.00  0.00           H  
ATOM    704  HB2 PHE A  51       2.846   4.991   5.244  1.00  0.00           H  
ATOM    705  HB3 PHE A  51       4.486   5.605   5.170  1.00  0.00           H  
ATOM    706  HD1 PHE A  51       3.106   2.157   4.756  1.00  0.00           H  
ATOM    707  HD2 PHE A  51       5.255   5.372   3.009  1.00  0.00           H  
ATOM    708  HE1 PHE A  51       3.537   0.760   2.716  1.00  0.00           H  
ATOM    709  HE2 PHE A  51       5.686   3.976   0.969  1.00  0.00           H  
ATOM    710  HZ  PHE A  51       4.823   1.686   0.847  1.00  0.00           H  
ATOM    711  N   GLN A  52       6.627   4.075   6.486  1.00  0.00           N  
ATOM    712  CA  GLN A  52       7.952   4.505   6.897  1.00  0.00           C  
ATOM    713  C   GLN A  52       8.853   4.690   5.675  1.00  0.00           C  
ATOM    714  O   GLN A  52       9.764   3.897   5.445  1.00  0.00           O  
ATOM    715  CB  GLN A  52       8.568   3.515   7.887  1.00  0.00           C  
ATOM    716  CG  GLN A  52       9.862   4.070   8.485  1.00  0.00           C  
ATOM    717  CD  GLN A  52       9.876   3.912  10.007  1.00  0.00           C  
ATOM    718  OE1 GLN A  52      10.279   2.897  10.549  1.00  0.00           O  
ATOM    719  NE2 GLN A  52       9.411   4.972  10.664  1.00  0.00           N  
ATOM    720  H   GLN A  52       6.609   3.427   5.725  1.00  0.00           H  
ATOM    721  HA  GLN A  52       7.804   5.464   7.397  1.00  0.00           H  
ATOM    722  HB2 GLN A  52       7.857   3.303   8.686  1.00  0.00           H  
ATOM    723  HB3 GLN A  52       8.771   2.570   7.383  1.00  0.00           H  
ATOM    724  HG2 GLN A  52      10.718   3.549   8.055  1.00  0.00           H  
ATOM    725  HG3 GLN A  52       9.966   5.123   8.223  1.00  0.00           H  
ATOM    726 HE21 GLN A  52       9.096   5.775  10.158  1.00  0.00           H  
ATOM    727 HE22 GLN A  52       9.380   4.965  11.664  1.00  0.00           H  
ATOM    728  N   CYS A  53       8.566   5.743   4.922  1.00  0.00           N  
ATOM    729  CA  CYS A  53       9.340   6.043   3.729  1.00  0.00           C  
ATOM    730  C   CYS A  53      10.817   6.118   4.121  1.00  0.00           C  
ATOM    731  O   CYS A  53      11.173   6.784   5.091  1.00  0.00           O  
ATOM    732  CB  CYS A  53       8.861   7.330   3.054  1.00  0.00           C  
ATOM    733  SG  CYS A  53       7.566   7.094   1.783  1.00  0.00           S  
ATOM    734  H   CYS A  53       7.823   6.384   5.117  1.00  0.00           H  
ATOM    735  HA  CYS A  53       9.166   5.225   3.030  1.00  0.00           H  
ATOM    736  HB2 CYS A  53       8.480   8.005   3.820  1.00  0.00           H  
ATOM    737  HB3 CYS A  53       9.718   7.821   2.592  1.00  0.00           H  
ATOM    738  N   PRO A  54      11.659   5.408   3.323  1.00  0.00           N  
ATOM    739  CA  PRO A  54      13.090   5.388   3.576  1.00  0.00           C  
ATOM    740  C   PRO A  54      13.740   6.705   3.149  1.00  0.00           C  
ATOM    741  O   PRO A  54      13.073   7.582   2.601  1.00  0.00           O  
ATOM    742  CB  PRO A  54      13.610   4.190   2.800  1.00  0.00           C  
ATOM    743  CG  PRO A  54      12.538   3.860   1.774  1.00  0.00           C  
ATOM    744  CD  PRO A  54      11.274   4.608   2.165  1.00  0.00           C  
ATOM    745  HA  PRO A  54      13.268   5.301   4.556  1.00  0.00           H  
ATOM    746  HB2 PRO A  54      14.558   4.420   2.313  1.00  0.00           H  
ATOM    747  HB3 PRO A  54      13.789   3.343   3.463  1.00  0.00           H  
ATOM    748  HG2 PRO A  54      12.862   4.153   0.775  1.00  0.00           H  
ATOM    749  HG3 PRO A  54      12.353   2.786   1.747  1.00  0.00           H  
ATOM    750  HD2 PRO A  54      10.918   5.238   1.349  1.00  0.00           H  
ATOM    751  HD3 PRO A  54      10.466   3.918   2.410  1.00  0.00           H  
ATOM    752  N   THR A  55      15.035   6.803   3.415  1.00  0.00           N  
ATOM    753  CA  THR A  55      15.783   7.998   3.064  1.00  0.00           C  
ATOM    754  C   THR A  55      15.745   8.227   1.552  1.00  0.00           C  
ATOM    755  O   THR A  55      16.072   7.331   0.776  1.00  0.00           O  
ATOM    756  CB  THR A  55      17.200   7.849   3.621  1.00  0.00           C  
ATOM    757  OG1 THR A  55      17.042   8.022   5.026  1.00  0.00           O  
ATOM    758  CG2 THR A  55      18.117   9.001   3.204  1.00  0.00           C  
ATOM    759  H   THR A  55      15.570   6.085   3.860  1.00  0.00           H  
ATOM    760  HA  THR A  55      15.298   8.856   3.531  1.00  0.00           H  
ATOM    761  HB  THR A  55      17.630   6.887   3.338  1.00  0.00           H  
ATOM    762  HG1 THR A  55      16.633   8.914   5.217  1.00  0.00           H  
ATOM    763 HG21 THR A  55      18.656   9.370   4.077  1.00  0.00           H  
ATOM    764 HG22 THR A  55      18.830   8.647   2.460  1.00  0.00           H  
ATOM    765 HG23 THR A  55      17.518   9.807   2.780  1.00  0.00           H  
ATOM    766  N   GLY A  56      15.340   9.433   1.179  1.00  0.00           N  
ATOM    767  CA  GLY A  56      15.254   9.791  -0.226  1.00  0.00           C  
ATOM    768  C   GLY A  56      13.831   9.600  -0.756  1.00  0.00           C  
ATOM    769  O   GLY A  56      13.578   9.779  -1.946  1.00  0.00           O  
ATOM    770  H   GLY A  56      15.075  10.156   1.817  1.00  0.00           H  
ATOM    771  HA2 GLY A  56      15.559  10.829  -0.360  1.00  0.00           H  
ATOM    772  HA3 GLY A  56      15.946   9.179  -0.805  1.00  0.00           H  
ATOM    773  N   TYR A  57      12.939   9.239   0.156  1.00  0.00           N  
ATOM    774  CA  TYR A  57      11.548   9.021  -0.204  1.00  0.00           C  
ATOM    775  C   TYR A  57      10.614   9.797   0.725  1.00  0.00           C  
ATOM    776  O   TYR A  57      10.971  10.094   1.864  1.00  0.00           O  
ATOM    777  CB  TYR A  57      11.297   7.522  -0.026  1.00  0.00           C  
ATOM    778  CG  TYR A  57      11.814   6.662  -1.180  1.00  0.00           C  
ATOM    779  CD1 TYR A  57      11.156   6.665  -2.392  1.00  0.00           C  
ATOM    780  CD2 TYR A  57      12.942   5.884  -1.008  1.00  0.00           C  
ATOM    781  CE1 TYR A  57      11.644   5.855  -3.479  1.00  0.00           C  
ATOM    782  CE2 TYR A  57      13.430   5.075  -2.095  1.00  0.00           C  
ATOM    783  CZ  TYR A  57      12.757   5.100  -3.276  1.00  0.00           C  
ATOM    784  OH  TYR A  57      13.218   4.335  -4.302  1.00  0.00           O  
ATOM    785  H   TYR A  57      13.153   9.095   1.121  1.00  0.00           H  
ATOM    786  HA  TYR A  57      11.406   9.372  -1.226  1.00  0.00           H  
ATOM    787  HB2 TYR A  57      11.768   7.192   0.900  1.00  0.00           H  
ATOM    788  HB3 TYR A  57      10.225   7.356   0.085  1.00  0.00           H  
ATOM    789  HD1 TYR A  57      10.266   7.279  -2.528  1.00  0.00           H  
ATOM    790  HD2 TYR A  57      13.462   5.883  -0.050  1.00  0.00           H  
ATOM    791  HE1 TYR A  57      11.133   5.847  -4.442  1.00  0.00           H  
ATOM    792  HE2 TYR A  57      14.318   4.456  -1.972  1.00  0.00           H  
ATOM    793  HH  TYR A  57      14.215   4.395  -4.351  1.00  0.00           H  
ATOM    794  N   ARG A  58       9.435  10.105   0.204  1.00  0.00           N  
ATOM    795  CA  ARG A  58       8.446  10.842   0.973  1.00  0.00           C  
ATOM    796  C   ARG A  58       7.036  10.368   0.617  1.00  0.00           C  
ATOM    797  O   ARG A  58       6.560  10.600  -0.492  1.00  0.00           O  
ATOM    798  CB  ARG A  58       8.553  12.345   0.710  1.00  0.00           C  
ATOM    799  CG  ARG A  58       7.793  13.143   1.773  1.00  0.00           C  
ATOM    800  CD  ARG A  58       6.494  13.716   1.205  1.00  0.00           C  
ATOM    801  NE  ARG A  58       5.984  14.788   2.088  1.00  0.00           N  
ATOM    802  CZ  ARG A  58       4.781  15.383   1.940  1.00  0.00           C  
ATOM    803  NH1 ARG A  58       3.954  15.016   0.938  1.00  0.00           N  
ATOM    804  NH2 ARG A  58       4.428  16.331   2.788  1.00  0.00           N  
ATOM    805  H   ARG A  58       9.152   9.861  -0.723  1.00  0.00           H  
ATOM    806  HA  ARG A  58       8.684  10.623   2.015  1.00  0.00           H  
ATOM    807  HB2 ARG A  58       9.601  12.645   0.705  1.00  0.00           H  
ATOM    808  HB3 ARG A  58       8.151  12.575  -0.277  1.00  0.00           H  
ATOM    809  HG2 ARG A  58       7.571  12.500   2.624  1.00  0.00           H  
ATOM    810  HG3 ARG A  58       8.422  13.954   2.142  1.00  0.00           H  
ATOM    811  HD2 ARG A  58       6.667  14.111   0.203  1.00  0.00           H  
ATOM    812  HD3 ARG A  58       5.748  12.926   1.111  1.00  0.00           H  
ATOM    813  HE  ARG A  58       6.566  15.090   2.843  1.00  0.00           H  
ATOM    814 HH11 ARG A  58       4.230  14.297   0.301  1.00  0.00           H  
ATOM    815 HH12 ARG A  58       3.065  15.462   0.836  1.00  0.00           H  
ATOM    816 HH21 ARG A  58       3.556  16.821   2.748  1.00  0.00           H  
ATOM    817  N   GLN A  59       6.407   9.711   1.581  1.00  0.00           N  
ATOM    818  CA  GLN A  59       5.061   9.201   1.383  1.00  0.00           C  
ATOM    819  C   GLN A  59       4.243  10.177   0.534  1.00  0.00           C  
ATOM    820  O   GLN A  59       4.145  11.358   0.861  1.00  0.00           O  
ATOM    821  CB  GLN A  59       4.373   8.933   2.725  1.00  0.00           C  
ATOM    822  CG  GLN A  59       4.186  10.230   3.514  1.00  0.00           C  
ATOM    823  CD  GLN A  59       4.053   9.946   5.012  1.00  0.00           C  
ATOM    824  OE1 GLN A  59       2.996  10.090   5.605  1.00  0.00           O  
ATOM    825  NE2 GLN A  59       5.181   9.539   5.587  1.00  0.00           N  
ATOM    826  H   GLN A  59       6.801   9.526   2.481  1.00  0.00           H  
ATOM    827  HA  GLN A  59       5.183   8.259   0.850  1.00  0.00           H  
ATOM    828  HB2 GLN A  59       3.405   8.465   2.554  1.00  0.00           H  
ATOM    829  HB3 GLN A  59       4.969   8.231   3.308  1.00  0.00           H  
ATOM    830  HG2 GLN A  59       5.036  10.892   3.340  1.00  0.00           H  
ATOM    831  HG3 GLN A  59       3.298  10.752   3.158  1.00  0.00           H  
ATOM    832 HE21 GLN A  59       6.013   9.442   5.043  1.00  0.00           H  
ATOM    833 HE22 GLN A  59       5.194   9.328   6.565  1.00  0.00           H  
ATOM    834  N   CYS A  60       3.678   9.645  -0.539  1.00  0.00           N  
ATOM    835  CA  CYS A  60       2.871  10.454  -1.438  1.00  0.00           C  
ATOM    836  C   CYS A  60       1.484  10.624  -0.818  1.00  0.00           C  
ATOM    837  O   CYS A  60       0.672  11.407  -1.309  1.00  0.00           O  
ATOM    838  CB  CYS A  60       2.800   9.842  -2.839  1.00  0.00           C  
ATOM    839  SG  CYS A  60       3.426  10.918  -4.180  1.00  0.00           S  
ATOM    840  H   CYS A  60       3.762   8.683  -0.799  1.00  0.00           H  
ATOM    841  HA  CYS A  60       3.375  11.416  -1.530  1.00  0.00           H  
ATOM    842  HB2 CYS A  60       3.368   8.912  -2.843  1.00  0.00           H  
ATOM    843  HB3 CYS A  60       1.763   9.583  -3.054  1.00  0.00           H  
TER     844      CYS A  60                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASP A   1     -18.415  -4.711  -9.007  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -19.349  -5.665  -8.436  1.00  0.00           C  
ATOM      3  C   ASP A   1     -19.471  -5.416  -6.931  1.00  0.00           C  
ATOM      4  O   ASP A   1     -19.248  -4.300  -6.464  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -18.863  -7.102  -8.638  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -18.101  -7.349  -9.942  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -18.766  -7.333 -11.000  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -16.870  -7.548  -9.851  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -17.457  -4.857  -8.759  1.00  0.00           H  
ATOM     10  HA  ASP A   1     -20.288  -5.498  -8.963  1.00  0.00           H  
ATOM     11  HB2 ASP A   1     -18.219  -7.373  -7.802  1.00  0.00           H  
ATOM     12  HB3 ASP A   1     -19.724  -7.769  -8.607  1.00  0.00           H  
ATOM     13  N   ARG A   2     -19.824  -6.473  -6.214  1.00  0.00           N  
ATOM     14  CA  ARG A   2     -19.978  -6.382  -4.773  1.00  0.00           C  
ATOM     15  C   ARG A   2     -18.616  -6.178  -4.105  1.00  0.00           C  
ATOM     16  O   ARG A   2     -17.581  -6.492  -4.690  1.00  0.00           O  
ATOM     17  CB  ARG A   2     -20.631  -7.644  -4.207  1.00  0.00           C  
ATOM     18  CG  ARG A   2     -21.651  -8.222  -5.191  1.00  0.00           C  
ATOM     19  CD  ARG A   2     -22.700  -9.065  -4.463  1.00  0.00           C  
ATOM     20  NE  ARG A   2     -23.532  -9.796  -5.444  1.00  0.00           N  
ATOM     21  CZ  ARG A   2     -24.296 -10.867  -5.140  1.00  0.00           C  
ATOM     22  NH1 ARG A   2     -24.341 -11.340  -3.876  1.00  0.00           N  
ATOM     23  NH2 ARG A   2     -25.000 -11.442  -6.096  1.00  0.00           N  
ATOM     24  H   ARG A   2     -20.004  -7.377  -6.602  1.00  0.00           H  
ATOM     25  HA  ARG A   2     -20.625  -5.519  -4.615  1.00  0.00           H  
ATOM     26  HB2 ARG A   2     -19.865  -8.389  -3.993  1.00  0.00           H  
ATOM     27  HB3 ARG A   2     -21.123  -7.412  -3.262  1.00  0.00           H  
ATOM     28  HG2 ARG A   2     -22.142  -7.411  -5.729  1.00  0.00           H  
ATOM     29  HG3 ARG A   2     -21.139  -8.834  -5.934  1.00  0.00           H  
ATOM     30  HD2 ARG A   2     -22.208  -9.771  -3.793  1.00  0.00           H  
ATOM     31  HD3 ARG A   2     -23.329  -8.425  -3.845  1.00  0.00           H  
ATOM     32  HE  ARG A   2     -23.527  -9.477  -6.392  1.00  0.00           H  
ATOM     33 HH11 ARG A   2     -23.804 -10.897  -3.158  1.00  0.00           H  
ATOM     34 HH12 ARG A   2     -24.910 -12.132  -3.659  1.00  0.00           H  
ATOM     35 HH21 ARG A   2     -25.591 -12.238  -5.955  1.00  0.00           H  
ATOM     36  N   CYS A   3     -18.661  -5.652  -2.890  1.00  0.00           N  
ATOM     37  CA  CYS A   3     -17.444  -5.403  -2.137  1.00  0.00           C  
ATOM     38  C   CYS A   3     -16.595  -4.397  -2.916  1.00  0.00           C  
ATOM     39  O   CYS A   3     -16.842  -4.154  -4.097  1.00  0.00           O  
ATOM     40  CB  CYS A   3     -16.679  -6.697  -1.853  1.00  0.00           C  
ATOM     41  SG  CYS A   3     -15.218  -6.974  -2.920  1.00  0.00           S  
ATOM     42  H   CYS A   3     -19.508  -5.399  -2.421  1.00  0.00           H  
ATOM     43  HA  CYS A   3     -17.749  -4.989  -1.176  1.00  0.00           H  
ATOM     44  HB2 CYS A   3     -16.357  -6.690  -0.812  1.00  0.00           H  
ATOM     45  HB3 CYS A   3     -17.362  -7.539  -1.970  1.00  0.00           H  
ATOM     46  N   ARG A   4     -15.612  -3.839  -2.225  1.00  0.00           N  
ATOM     47  CA  ARG A   4     -14.724  -2.866  -2.838  1.00  0.00           C  
ATOM     48  C   ARG A   4     -13.352  -3.489  -3.100  1.00  0.00           C  
ATOM     49  O   ARG A   4     -12.347  -3.036  -2.553  1.00  0.00           O  
ATOM     50  CB  ARG A   4     -14.556  -1.635  -1.944  1.00  0.00           C  
ATOM     51  CG  ARG A   4     -15.642  -0.596  -2.232  1.00  0.00           C  
ATOM     52  CD  ARG A   4     -15.139   0.819  -1.940  1.00  0.00           C  
ATOM     53  NE  ARG A   4     -14.024   1.158  -2.853  1.00  0.00           N  
ATOM     54  CZ  ARG A   4     -13.335   2.317  -2.809  1.00  0.00           C  
ATOM     55  NH1 ARG A   4     -13.642   3.263  -1.895  1.00  0.00           N  
ATOM     56  NH2 ARG A   4     -12.358   2.515  -3.674  1.00  0.00           N  
ATOM     57  H   ARG A   4     -15.417  -4.042  -1.265  1.00  0.00           H  
ATOM     58  HA  ARG A   4     -15.214  -2.590  -3.771  1.00  0.00           H  
ATOM     59  HB2 ARG A   4     -14.601  -1.932  -0.897  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -13.573  -1.193  -2.109  1.00  0.00           H  
ATOM     61  HG2 ARG A   4     -15.952  -0.668  -3.274  1.00  0.00           H  
ATOM     62  HG3 ARG A   4     -16.522  -0.806  -1.622  1.00  0.00           H  
ATOM     63  HD2 ARG A   4     -15.950   1.536  -2.064  1.00  0.00           H  
ATOM     64  HD3 ARG A   4     -14.806   0.889  -0.905  1.00  0.00           H  
ATOM     65  HE  ARG A   4     -13.765   0.485  -3.546  1.00  0.00           H  
ATOM     66 HH11 ARG A   4     -14.385   3.106  -1.244  1.00  0.00           H  
ATOM     67 HH12 ARG A   4     -13.128   4.119  -1.870  1.00  0.00           H  
ATOM     68 HH21 ARG A   4     -11.800   3.345  -3.709  1.00  0.00           H  
ATOM     69  N   TYR A   5     -13.353  -4.518  -3.934  1.00  0.00           N  
ATOM     70  CA  TYR A   5     -12.121  -5.207  -4.274  1.00  0.00           C  
ATOM     71  C   TYR A   5     -10.949  -4.228  -4.358  1.00  0.00           C  
ATOM     72  O   TYR A   5     -11.016  -3.237  -5.085  1.00  0.00           O  
ATOM     73  CB  TYR A   5     -12.352  -5.828  -5.653  1.00  0.00           C  
ATOM     74  CG  TYR A   5     -12.750  -4.818  -6.731  1.00  0.00           C  
ATOM     75  CD1 TYR A   5     -14.074  -4.457  -6.883  1.00  0.00           C  
ATOM     76  CD2 TYR A   5     -11.786  -4.268  -7.551  1.00  0.00           C  
ATOM     77  CE1 TYR A   5     -14.448  -3.506  -7.898  1.00  0.00           C  
ATOM     78  CE2 TYR A   5     -12.160  -3.317  -8.566  1.00  0.00           C  
ATOM     79  CZ  TYR A   5     -13.473  -2.983  -8.689  1.00  0.00           C  
ATOM     80  OH  TYR A   5     -13.827  -2.085  -9.648  1.00  0.00           O  
ATOM     81  H   TYR A   5     -14.176  -4.880  -4.374  1.00  0.00           H  
ATOM     82  HA  TYR A   5     -11.918  -5.939  -3.492  1.00  0.00           H  
ATOM     83  HB2 TYR A   5     -11.442  -6.340  -5.968  1.00  0.00           H  
ATOM     84  HB3 TYR A   5     -13.132  -6.586  -5.574  1.00  0.00           H  
ATOM     85  HD1 TYR A   5     -14.835  -4.891  -6.236  1.00  0.00           H  
ATOM     86  HD2 TYR A   5     -10.741  -4.553  -7.431  1.00  0.00           H  
ATOM     87  HE1 TYR A   5     -15.490  -3.213  -8.029  1.00  0.00           H  
ATOM     88  HE2 TYR A   5     -11.409  -2.875  -9.220  1.00  0.00           H  
ATOM     89  HH  TYR A   5     -13.014  -1.770 -10.138  1.00  0.00           H  
ATOM     90  N   THR A   6      -9.904  -4.538  -3.606  1.00  0.00           N  
ATOM     91  CA  THR A   6      -8.719  -3.697  -3.588  1.00  0.00           C  
ATOM     92  C   THR A   6      -7.457  -4.556  -3.495  1.00  0.00           C  
ATOM     93  O   THR A   6      -7.539  -5.768  -3.309  1.00  0.00           O  
ATOM     94  CB  THR A   6      -8.864  -2.703  -2.433  1.00  0.00           C  
ATOM     95  OG1 THR A   6      -7.528  -2.285  -2.166  1.00  0.00           O  
ATOM     96  CG2 THR A   6      -9.311  -3.375  -1.134  1.00  0.00           C  
ATOM     97  H   THR A   6      -9.859  -5.345  -3.018  1.00  0.00           H  
ATOM     98  HA  THR A   6      -8.668  -3.154  -4.531  1.00  0.00           H  
ATOM     99  HB  THR A   6      -9.537  -1.890  -2.702  1.00  0.00           H  
ATOM    100  HG1 THR A   6      -7.495  -1.290  -2.066  1.00  0.00           H  
ATOM    101 HG21 THR A   6      -8.875  -2.850  -0.283  1.00  0.00           H  
ATOM    102 HG22 THR A   6     -10.398  -3.343  -1.062  1.00  0.00           H  
ATOM    103 HG23 THR A   6      -8.976  -4.413  -1.128  1.00  0.00           H  
ATOM    104  N   LEU A   7      -6.318  -3.892  -3.629  1.00  0.00           N  
ATOM    105  CA  LEU A   7      -5.040  -4.580  -3.563  1.00  0.00           C  
ATOM    106  C   LEU A   7      -4.372  -4.280  -2.220  1.00  0.00           C  
ATOM    107  O   LEU A   7      -4.012  -3.137  -1.944  1.00  0.00           O  
ATOM    108  CB  LEU A   7      -4.174  -4.221  -4.774  1.00  0.00           C  
ATOM    109  CG  LEU A   7      -4.372  -5.087  -6.020  1.00  0.00           C  
ATOM    110  CD1 LEU A   7      -5.425  -4.479  -6.948  1.00  0.00           C  
ATOM    111  CD2 LEU A   7      -3.042  -5.324  -6.738  1.00  0.00           C  
ATOM    112  H   LEU A   7      -6.259  -2.906  -3.780  1.00  0.00           H  
ATOM    113  HA  LEU A   7      -5.241  -5.650  -3.617  1.00  0.00           H  
ATOM    114  HB2 LEU A   7      -4.373  -3.183  -5.042  1.00  0.00           H  
ATOM    115  HB3 LEU A   7      -3.128  -4.280  -4.476  1.00  0.00           H  
ATOM    116  HG  LEU A   7      -4.746  -6.061  -5.704  1.00  0.00           H  
ATOM    117 HD11 LEU A   7      -5.527  -5.102  -7.838  1.00  0.00           H  
ATOM    118 HD12 LEU A   7      -6.382  -4.427  -6.428  1.00  0.00           H  
ATOM    119 HD13 LEU A   7      -5.116  -3.476  -7.241  1.00  0.00           H  
ATOM    120 HD21 LEU A   7      -2.228  -5.304  -6.014  1.00  0.00           H  
ATOM    121 HD22 LEU A   7      -3.065  -6.297  -7.231  1.00  0.00           H  
ATOM    122 HD23 LEU A   7      -2.887  -4.543  -7.482  1.00  0.00           H  
ATOM    123  N   CYS A   8      -4.228  -5.326  -1.419  1.00  0.00           N  
ATOM    124  CA  CYS A   8      -3.610  -5.188  -0.112  1.00  0.00           C  
ATOM    125  C   CYS A   8      -2.393  -6.114  -0.055  1.00  0.00           C  
ATOM    126  O   CYS A   8      -2.254  -7.012  -0.883  1.00  0.00           O  
ATOM    127  CB  CYS A   8      -4.602  -5.480   1.016  1.00  0.00           C  
ATOM    128  SG  CYS A   8      -6.071  -4.388   1.048  1.00  0.00           S  
ATOM    129  H   CYS A   8      -4.524  -6.252  -1.652  1.00  0.00           H  
ATOM    130  HA  CYS A   8      -3.308  -4.145  -0.016  1.00  0.00           H  
ATOM    131  HB2 CYS A   8      -4.938  -6.513   0.927  1.00  0.00           H  
ATOM    132  HB3 CYS A   8      -4.082  -5.394   1.970  1.00  0.00           H  
ATOM    133  N   CYS A   9      -1.544  -5.861   0.930  1.00  0.00           N  
ATOM    134  CA  CYS A   9      -0.343  -6.661   1.105  1.00  0.00           C  
ATOM    135  C   CYS A   9      -0.513  -7.515   2.364  1.00  0.00           C  
ATOM    136  O   CYS A   9      -1.175  -7.100   3.314  1.00  0.00           O  
ATOM    137  CB  CYS A   9       0.912  -5.789   1.172  1.00  0.00           C  
ATOM    138  SG  CYS A   9       1.723  -5.487  -0.440  1.00  0.00           S  
ATOM    139  H   CYS A   9      -1.664  -5.129   1.599  1.00  0.00           H  
ATOM    140  HA  CYS A   9      -0.254  -7.291   0.221  1.00  0.00           H  
ATOM    141  HB2 CYS A   9       0.648  -4.829   1.615  1.00  0.00           H  
ATOM    142  HB3 CYS A   9       1.631  -6.263   1.841  1.00  0.00           H  
ATOM    143  N   ASP A  10       0.095  -8.690   2.330  1.00  0.00           N  
ATOM    144  CA  ASP A  10       0.020  -9.605   3.456  1.00  0.00           C  
ATOM    145  C   ASP A  10       1.170  -9.315   4.422  1.00  0.00           C  
ATOM    146  O   ASP A  10       1.194  -9.833   5.537  1.00  0.00           O  
ATOM    147  CB  ASP A  10       0.144 -11.059   2.995  1.00  0.00           C  
ATOM    148  CG  ASP A  10       0.522 -12.055   4.093  1.00  0.00           C  
ATOM    149  OD1 ASP A  10      -0.288 -12.197   5.034  1.00  0.00           O  
ATOM    150  OD2 ASP A  10       1.612 -12.653   3.965  1.00  0.00           O  
ATOM    151  H   ASP A  10       0.632  -9.020   1.553  1.00  0.00           H  
ATOM    152  HA  ASP A  10      -0.957  -9.426   3.906  1.00  0.00           H  
ATOM    153  HB2 ASP A  10      -0.805 -11.367   2.557  1.00  0.00           H  
ATOM    154  HB3 ASP A  10       0.892 -11.110   2.204  1.00  0.00           H  
ATOM    155  N   GLY A  11       2.096  -8.490   3.957  1.00  0.00           N  
ATOM    156  CA  GLY A  11       3.247  -8.124   4.765  1.00  0.00           C  
ATOM    157  C   GLY A  11       4.373  -9.148   4.608  1.00  0.00           C  
ATOM    158  O   GLY A  11       5.544  -8.821   4.797  1.00  0.00           O  
ATOM    159  H   GLY A  11       2.069  -8.073   3.048  1.00  0.00           H  
ATOM    160  HA2 GLY A  11       3.604  -7.137   4.472  1.00  0.00           H  
ATOM    161  HA3 GLY A  11       2.954  -8.059   5.814  1.00  0.00           H  
ATOM    162  N   ALA A  12       3.981 -10.365   4.265  1.00  0.00           N  
ATOM    163  CA  ALA A  12       4.943 -11.438   4.080  1.00  0.00           C  
ATOM    164  C   ALA A  12       4.399 -12.434   3.053  1.00  0.00           C  
ATOM    165  O   ALA A  12       3.815 -13.452   3.419  1.00  0.00           O  
ATOM    166  CB  ALA A  12       5.240 -12.096   5.429  1.00  0.00           C  
ATOM    167  H   ALA A  12       3.027 -10.623   4.113  1.00  0.00           H  
ATOM    168  HA  ALA A  12       5.862 -10.997   3.695  1.00  0.00           H  
ATOM    169  HB1 ALA A  12       5.391 -11.324   6.184  1.00  0.00           H  
ATOM    170  HB2 ALA A  12       4.399 -12.727   5.719  1.00  0.00           H  
ATOM    171  HB3 ALA A  12       6.140 -12.705   5.346  1.00  0.00           H  
ATOM    172  N   LEU A  13       4.611 -12.105   1.787  1.00  0.00           N  
ATOM    173  CA  LEU A  13       4.150 -12.957   0.705  1.00  0.00           C  
ATOM    174  C   LEU A  13       4.207 -12.180  -0.611  1.00  0.00           C  
ATOM    175  O   LEU A  13       5.211 -12.224  -1.319  1.00  0.00           O  
ATOM    176  CB  LEU A  13       2.766 -13.526   1.024  1.00  0.00           C  
ATOM    177  CG  LEU A  13       2.721 -15.006   1.412  1.00  0.00           C  
ATOM    178  CD1 LEU A  13       1.691 -15.252   2.514  1.00  0.00           C  
ATOM    179  CD2 LEU A  13       2.471 -15.886   0.185  1.00  0.00           C  
ATOM    180  H   LEU A  13       5.088 -11.274   1.497  1.00  0.00           H  
ATOM    181  HA  LEU A  13       4.838 -13.801   0.638  1.00  0.00           H  
ATOM    182  HB2 LEU A  13       2.335 -12.944   1.838  1.00  0.00           H  
ATOM    183  HB3 LEU A  13       2.126 -13.379   0.154  1.00  0.00           H  
ATOM    184  HG  LEU A  13       3.696 -15.283   1.813  1.00  0.00           H  
ATOM    185 HD11 LEU A  13       1.060 -16.098   2.240  1.00  0.00           H  
ATOM    186 HD12 LEU A  13       2.205 -15.472   3.449  1.00  0.00           H  
ATOM    187 HD13 LEU A  13       1.073 -14.364   2.639  1.00  0.00           H  
ATOM    188 HD21 LEU A  13       1.573 -16.483   0.343  1.00  0.00           H  
ATOM    189 HD22 LEU A  13       2.339 -15.255  -0.694  1.00  0.00           H  
ATOM    190 HD23 LEU A  13       3.325 -16.547   0.032  1.00  0.00           H  
ATOM    191  N   LYS A  14       3.117 -11.485  -0.899  1.00  0.00           N  
ATOM    192  CA  LYS A  14       3.029 -10.698  -2.117  1.00  0.00           C  
ATOM    193  C   LYS A  14       1.655 -10.028  -2.190  1.00  0.00           C  
ATOM    194  O   LYS A  14       0.635 -10.670  -1.950  1.00  0.00           O  
ATOM    195  CB  LYS A  14       3.357 -11.562  -3.338  1.00  0.00           C  
ATOM    196  CG  LYS A  14       4.200 -10.784  -4.350  1.00  0.00           C  
ATOM    197  CD  LYS A  14       5.519 -10.321  -3.725  1.00  0.00           C  
ATOM    198  CE  LYS A  14       5.712  -8.814  -3.905  1.00  0.00           C  
ATOM    199  NZ  LYS A  14       6.705  -8.542  -4.967  1.00  0.00           N  
ATOM    200  H   LYS A  14       2.303 -11.455  -0.317  1.00  0.00           H  
ATOM    201  HA  LYS A  14       3.791  -9.921  -2.059  1.00  0.00           H  
ATOM    202  HB2 LYS A  14       3.895 -12.456  -3.021  1.00  0.00           H  
ATOM    203  HB3 LYS A  14       2.434 -11.897  -3.809  1.00  0.00           H  
ATOM    204  HG2 LYS A  14       4.404 -11.411  -5.217  1.00  0.00           H  
ATOM    205  HG3 LYS A  14       3.640  -9.919  -4.707  1.00  0.00           H  
ATOM    206  HD2 LYS A  14       5.529 -10.568  -2.663  1.00  0.00           H  
ATOM    207  HD3 LYS A  14       6.349 -10.856  -4.184  1.00  0.00           H  
ATOM    208  HE2 LYS A  14       4.760  -8.348  -4.160  1.00  0.00           H  
ATOM    209  HE3 LYS A  14       6.043  -8.369  -2.967  1.00  0.00           H  
ATOM    210  HZ1 LYS A  14       7.561  -8.145  -4.595  1.00  0.00           H  
ATOM    211  HZ2 LYS A  14       6.967  -9.384  -5.467  1.00  0.00           H  
ATOM    212  N   ALA A  15       1.675  -8.746  -2.521  1.00  0.00           N  
ATOM    213  CA  ALA A  15       0.444  -7.981  -2.629  1.00  0.00           C  
ATOM    214  C   ALA A  15      -0.511  -8.693  -3.588  1.00  0.00           C  
ATOM    215  O   ALA A  15      -0.086  -9.226  -4.613  1.00  0.00           O  
ATOM    216  CB  ALA A  15       0.766  -6.555  -3.079  1.00  0.00           C  
ATOM    217  H   ALA A  15       2.511  -8.231  -2.715  1.00  0.00           H  
ATOM    218  HA  ALA A  15      -0.009  -7.943  -1.639  1.00  0.00           H  
ATOM    219  HB1 ALA A  15       0.557  -6.453  -4.143  1.00  0.00           H  
ATOM    220  HB2 ALA A  15       0.151  -5.849  -2.519  1.00  0.00           H  
ATOM    221  HB3 ALA A  15       1.819  -6.344  -2.894  1.00  0.00           H  
ATOM    222  N   VAL A  16      -1.785  -8.680  -3.223  1.00  0.00           N  
ATOM    223  CA  VAL A  16      -2.804  -9.318  -4.039  1.00  0.00           C  
ATOM    224  C   VAL A  16      -4.132  -8.580  -3.857  1.00  0.00           C  
ATOM    225  O   VAL A  16      -4.299  -7.820  -2.904  1.00  0.00           O  
ATOM    226  CB  VAL A  16      -2.894 -10.806  -3.694  1.00  0.00           C  
ATOM    227  CG1 VAL A  16      -3.946 -11.055  -2.612  1.00  0.00           C  
ATOM    228  CG2 VAL A  16      -3.184 -11.641  -4.943  1.00  0.00           C  
ATOM    229  H   VAL A  16      -2.123  -8.244  -2.388  1.00  0.00           H  
ATOM    230  HA  VAL A  16      -2.494  -9.230  -5.080  1.00  0.00           H  
ATOM    231  HB  VAL A  16      -1.928 -11.118  -3.299  1.00  0.00           H  
ATOM    232 HG11 VAL A  16      -3.693 -10.482  -1.720  1.00  0.00           H  
ATOM    233 HG12 VAL A  16      -4.925 -10.742  -2.978  1.00  0.00           H  
ATOM    234 HG13 VAL A  16      -3.971 -12.116  -2.367  1.00  0.00           H  
ATOM    235 HG21 VAL A  16      -3.901 -11.115  -5.573  1.00  0.00           H  
ATOM    236 HG22 VAL A  16      -2.258 -11.797  -5.498  1.00  0.00           H  
ATOM    237 HG23 VAL A  16      -3.597 -12.604  -4.647  1.00  0.00           H  
ATOM    238  N   SER A  17      -5.043  -8.830  -4.786  1.00  0.00           N  
ATOM    239  CA  SER A  17      -6.351  -8.199  -4.739  1.00  0.00           C  
ATOM    240  C   SER A  17      -7.342  -9.103  -4.004  1.00  0.00           C  
ATOM    241  O   SER A  17      -7.439 -10.293  -4.298  1.00  0.00           O  
ATOM    242  CB  SER A  17      -6.862  -7.887  -6.147  1.00  0.00           C  
ATOM    243  OG  SER A  17      -6.263  -8.726  -7.132  1.00  0.00           O  
ATOM    244  H   SER A  17      -4.899  -9.449  -5.558  1.00  0.00           H  
ATOM    245  HA  SER A  17      -6.203  -7.268  -4.192  1.00  0.00           H  
ATOM    246  HB2 SER A  17      -7.945  -8.010  -6.177  1.00  0.00           H  
ATOM    247  HB3 SER A  17      -6.654  -6.844  -6.386  1.00  0.00           H  
ATOM    248  HG  SER A  17      -5.994  -8.182  -7.926  1.00  0.00           H  
ATOM    249  N   ALA A  18      -8.054  -8.502  -3.062  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -9.035  -9.239  -2.281  1.00  0.00           C  
ATOM    251  C   ALA A  18     -10.372  -8.497  -2.321  1.00  0.00           C  
ATOM    252  O   ALA A  18     -10.412  -7.294  -2.573  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -8.515  -9.428  -0.855  1.00  0.00           C  
ATOM    254  H   ALA A  18      -7.970  -7.534  -2.828  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -9.158 -10.219  -2.743  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -7.893  -8.577  -0.579  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -9.358  -9.499  -0.168  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -7.925 -10.342  -0.802  1.00  0.00           H  
ATOM    259  N   CYS A  19     -11.436  -9.247  -2.070  1.00  0.00           N  
ATOM    260  CA  CYS A  19     -12.772  -8.675  -2.073  1.00  0.00           C  
ATOM    261  C   CYS A  19     -13.121  -8.258  -0.643  1.00  0.00           C  
ATOM    262  O   CYS A  19     -13.795  -8.995   0.075  1.00  0.00           O  
ATOM    263  CB  CYS A  19     -13.802  -9.649  -2.651  1.00  0.00           C  
ATOM    264  SG  CYS A  19     -15.249  -8.855  -3.441  1.00  0.00           S  
ATOM    265  H   CYS A  19     -11.395 -10.224  -1.866  1.00  0.00           H  
ATOM    266  HA  CYS A  19     -12.740  -7.808  -2.733  1.00  0.00           H  
ATOM    267  HB2 CYS A  19     -13.308 -10.284  -3.386  1.00  0.00           H  
ATOM    268  HB3 CYS A  19     -14.154 -10.299  -1.851  1.00  0.00           H  
ATOM    269  N   LEU A  20     -12.645  -7.079  -0.272  1.00  0.00           N  
ATOM    270  CA  LEU A  20     -12.897  -6.556   1.060  1.00  0.00           C  
ATOM    271  C   LEU A  20     -14.081  -5.589   1.006  1.00  0.00           C  
ATOM    272  O   LEU A  20     -14.405  -5.055  -0.053  1.00  0.00           O  
ATOM    273  CB  LEU A  20     -11.625  -5.937   1.643  1.00  0.00           C  
ATOM    274  CG  LEU A  20     -11.777  -4.549   2.265  1.00  0.00           C  
ATOM    275  CD1 LEU A  20     -10.538  -4.172   3.079  1.00  0.00           C  
ATOM    276  CD2 LEU A  20     -12.102  -3.503   1.197  1.00  0.00           C  
ATOM    277  H   LEU A  20     -12.095  -6.486  -0.861  1.00  0.00           H  
ATOM    278  HA  LEU A  20     -13.167  -7.398   1.697  1.00  0.00           H  
ATOM    279  HB2 LEU A  20     -11.231  -6.613   2.403  1.00  0.00           H  
ATOM    280  HB3 LEU A  20     -10.878  -5.879   0.852  1.00  0.00           H  
ATOM    281  HG  LEU A  20     -12.620  -4.575   2.956  1.00  0.00           H  
ATOM    282 HD11 LEU A  20     -10.790  -4.155   4.139  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -9.753  -4.907   2.905  1.00  0.00           H  
ATOM    284 HD13 LEU A  20     -10.188  -3.186   2.772  1.00  0.00           H  
ATOM    285 HD21 LEU A  20     -11.952  -3.934   0.208  1.00  0.00           H  
ATOM    286 HD22 LEU A  20     -13.140  -3.186   1.302  1.00  0.00           H  
ATOM    287 HD23 LEU A  20     -11.446  -2.641   1.321  1.00  0.00           H  
ATOM    288  N   HIS A  21     -14.696  -5.393   2.164  1.00  0.00           N  
ATOM    289  CA  HIS A  21     -15.839  -4.499   2.262  1.00  0.00           C  
ATOM    290  C   HIS A  21     -15.402  -3.177   2.894  1.00  0.00           C  
ATOM    291  O   HIS A  21     -14.226  -2.989   3.200  1.00  0.00           O  
ATOM    292  CB  HIS A  21     -16.988  -5.168   3.020  1.00  0.00           C  
ATOM    293  CG  HIS A  21     -17.470  -6.455   2.394  1.00  0.00           C  
ATOM    294  ND1 HIS A  21     -17.309  -7.689   2.998  1.00  0.00           N  
ATOM    295  CD2 HIS A  21     -18.110  -6.686   1.211  1.00  0.00           C  
ATOM    296  CE1 HIS A  21     -17.832  -8.614   2.207  1.00  0.00           C  
ATOM    297  NE2 HIS A  21     -18.327  -7.990   1.100  1.00  0.00           N  
ATOM    298  H   HIS A  21     -14.427  -5.831   3.022  1.00  0.00           H  
ATOM    299  HA  HIS A  21     -16.177  -4.311   1.244  1.00  0.00           H  
ATOM    300  HB2 HIS A  21     -16.666  -5.371   4.041  1.00  0.00           H  
ATOM    301  HB3 HIS A  21     -17.823  -4.471   3.082  1.00  0.00           H  
ATOM    302  HD1 HIS A  21     -16.872  -7.855   3.882  1.00  0.00           H  
ATOM    303  HD2 HIS A  21     -18.395  -5.927   0.483  1.00  0.00           H  
ATOM    304  HE1 HIS A  21     -17.861  -9.686   2.406  1.00  0.00           H  
ATOM    305  N   GLU A  22     -16.374  -2.294   3.072  1.00  0.00           N  
ATOM    306  CA  GLU A  22     -16.105  -0.993   3.662  1.00  0.00           C  
ATOM    307  C   GLU A  22     -15.636  -1.154   5.110  1.00  0.00           C  
ATOM    308  O   GLU A  22     -14.902  -0.314   5.625  1.00  0.00           O  
ATOM    309  CB  GLU A  22     -17.336  -0.089   3.582  1.00  0.00           C  
ATOM    310  CG  GLU A  22     -17.245   0.856   2.381  1.00  0.00           C  
ATOM    311  CD  GLU A  22     -17.982   2.167   2.659  1.00  0.00           C  
ATOM    312  OE1 GLU A  22     -17.414   2.991   3.409  1.00  0.00           O  
ATOM    313  OE2 GLU A  22     -19.099   2.317   2.116  1.00  0.00           O  
ATOM    314  H   GLU A  22     -17.328  -2.454   2.820  1.00  0.00           H  
ATOM    315  HA  GLU A  22     -15.305  -0.561   3.060  1.00  0.00           H  
ATOM    316  HB2 GLU A  22     -18.235  -0.700   3.500  1.00  0.00           H  
ATOM    317  HB3 GLU A  22     -17.426   0.492   4.500  1.00  0.00           H  
ATOM    318  HG2 GLU A  22     -16.198   1.063   2.156  1.00  0.00           H  
ATOM    319  HG3 GLU A  22     -17.671   0.374   1.501  1.00  0.00           H  
ATOM    320  N   SER A  23     -16.082  -2.240   5.725  1.00  0.00           N  
ATOM    321  CA  SER A  23     -15.717  -2.522   7.103  1.00  0.00           C  
ATOM    322  C   SER A  23     -14.305  -3.106   7.162  1.00  0.00           C  
ATOM    323  O   SER A  23     -13.353  -2.404   7.500  1.00  0.00           O  
ATOM    324  CB  SER A  23     -16.716  -3.483   7.752  1.00  0.00           C  
ATOM    325  OG  SER A  23     -17.187  -4.463   6.831  1.00  0.00           O  
ATOM    326  H   SER A  23     -16.679  -2.919   5.299  1.00  0.00           H  
ATOM    327  HA  SER A  23     -15.755  -1.560   7.614  1.00  0.00           H  
ATOM    328  HB2 SER A  23     -16.244  -3.979   8.599  1.00  0.00           H  
ATOM    329  HB3 SER A  23     -17.561  -2.917   8.143  1.00  0.00           H  
ATOM    330  HG  SER A  23     -17.431  -5.302   7.319  1.00  0.00           H  
ATOM    331  N   GLU A  24     -14.213  -4.385   6.828  1.00  0.00           N  
ATOM    332  CA  GLU A  24     -12.932  -5.071   6.838  1.00  0.00           C  
ATOM    333  C   GLU A  24     -11.819  -4.125   6.384  1.00  0.00           C  
ATOM    334  O   GLU A  24     -12.068  -3.183   5.634  1.00  0.00           O  
ATOM    335  CB  GLU A  24     -12.975  -6.327   5.965  1.00  0.00           C  
ATOM    336  CG  GLU A  24     -11.821  -7.271   6.305  1.00  0.00           C  
ATOM    337  CD  GLU A  24     -11.925  -7.767   7.749  1.00  0.00           C  
ATOM    338  OE1 GLU A  24     -13.074  -7.965   8.199  1.00  0.00           O  
ATOM    339  OE2 GLU A  24     -10.853  -7.935   8.369  1.00  0.00           O  
ATOM    340  H   GLU A  24     -14.992  -4.949   6.554  1.00  0.00           H  
ATOM    341  HA  GLU A  24     -12.769  -5.364   7.876  1.00  0.00           H  
ATOM    342  HB2 GLU A  24     -13.925  -6.841   6.108  1.00  0.00           H  
ATOM    343  HB3 GLU A  24     -12.921  -6.044   4.914  1.00  0.00           H  
ATOM    344  HG2 GLU A  24     -11.829  -8.122   5.623  1.00  0.00           H  
ATOM    345  HG3 GLU A  24     -10.870  -6.757   6.161  1.00  0.00           H  
ATOM    346  N   SER A  25     -10.614  -4.408   6.858  1.00  0.00           N  
ATOM    347  CA  SER A  25      -9.462  -3.595   6.509  1.00  0.00           C  
ATOM    348  C   SER A  25      -8.228  -4.481   6.334  1.00  0.00           C  
ATOM    349  O   SER A  25      -8.137  -5.550   6.938  1.00  0.00           O  
ATOM    350  CB  SER A  25      -9.202  -2.526   7.573  1.00  0.00           C  
ATOM    351  OG  SER A  25      -8.142  -1.649   7.200  1.00  0.00           O  
ATOM    352  H   SER A  25     -10.420  -5.177   7.467  1.00  0.00           H  
ATOM    353  HA  SER A  25      -9.724  -3.112   5.567  1.00  0.00           H  
ATOM    354  HB2 SER A  25     -10.111  -1.946   7.735  1.00  0.00           H  
ATOM    355  HB3 SER A  25      -8.958  -3.008   8.519  1.00  0.00           H  
ATOM    356  HG  SER A  25      -8.369  -0.709   7.454  1.00  0.00           H  
ATOM    357  N   CYS A  26      -7.309  -4.006   5.506  1.00  0.00           N  
ATOM    358  CA  CYS A  26      -6.085  -4.743   5.244  1.00  0.00           C  
ATOM    359  C   CYS A  26      -4.926  -3.745   5.191  1.00  0.00           C  
ATOM    360  O   CYS A  26      -5.140  -2.536   5.261  1.00  0.00           O  
ATOM    361  CB  CYS A  26      -6.186  -5.570   3.961  1.00  0.00           C  
ATOM    362  SG  CYS A  26      -7.191  -4.809   2.635  1.00  0.00           S  
ATOM    363  H   CYS A  26      -7.392  -3.137   5.019  1.00  0.00           H  
ATOM    364  HA  CYS A  26      -5.957  -5.441   6.072  1.00  0.00           H  
ATOM    365  HB2 CYS A  26      -5.180  -5.747   3.580  1.00  0.00           H  
ATOM    366  HB3 CYS A  26      -6.611  -6.544   4.205  1.00  0.00           H  
ATOM    367  N   LEU A  27      -3.724  -4.290   5.068  1.00  0.00           N  
ATOM    368  CA  LEU A  27      -2.531  -3.462   5.003  1.00  0.00           C  
ATOM    369  C   LEU A  27      -2.356  -2.938   3.577  1.00  0.00           C  
ATOM    370  O   LEU A  27      -1.769  -3.612   2.732  1.00  0.00           O  
ATOM    371  CB  LEU A  27      -1.318  -4.230   5.531  1.00  0.00           C  
ATOM    372  CG  LEU A  27      -0.130  -3.379   5.984  1.00  0.00           C  
ATOM    373  CD1 LEU A  27       0.087  -3.502   7.494  1.00  0.00           C  
ATOM    374  CD2 LEU A  27       1.130  -3.731   5.192  1.00  0.00           C  
ATOM    375  H   LEU A  27      -3.560  -5.274   5.012  1.00  0.00           H  
ATOM    376  HA  LEU A  27      -2.687  -2.612   5.667  1.00  0.00           H  
ATOM    377  HB2 LEU A  27      -1.639  -4.847   6.370  1.00  0.00           H  
ATOM    378  HB3 LEU A  27      -0.976  -4.909   4.749  1.00  0.00           H  
ATOM    379  HG  LEU A  27      -0.360  -2.334   5.776  1.00  0.00           H  
ATOM    380 HD11 LEU A  27       0.331  -4.535   7.742  1.00  0.00           H  
ATOM    381 HD12 LEU A  27       0.909  -2.851   7.796  1.00  0.00           H  
ATOM    382 HD13 LEU A  27      -0.821  -3.207   8.017  1.00  0.00           H  
ATOM    383 HD21 LEU A  27       2.011  -3.534   5.805  1.00  0.00           H  
ATOM    384 HD22 LEU A  27       1.106  -4.787   4.920  1.00  0.00           H  
ATOM    385 HD23 LEU A  27       1.174  -3.123   4.288  1.00  0.00           H  
ATOM    386  N   VAL A  28      -2.875  -1.739   3.353  1.00  0.00           N  
ATOM    387  CA  VAL A  28      -2.783  -1.117   2.043  1.00  0.00           C  
ATOM    388  C   VAL A  28      -1.395  -0.494   1.876  1.00  0.00           C  
ATOM    389  O   VAL A  28      -0.829   0.035   2.832  1.00  0.00           O  
ATOM    390  CB  VAL A  28      -3.917  -0.106   1.864  1.00  0.00           C  
ATOM    391  CG1 VAL A  28      -4.023   0.821   3.076  1.00  0.00           C  
ATOM    392  CG2 VAL A  28      -3.737   0.696   0.573  1.00  0.00           C  
ATOM    393  H   VAL A  28      -3.351  -1.198   4.046  1.00  0.00           H  
ATOM    394  HA  VAL A  28      -2.907  -1.901   1.297  1.00  0.00           H  
ATOM    395  HB  VAL A  28      -4.852  -0.662   1.785  1.00  0.00           H  
ATOM    396 HG11 VAL A  28      -4.286   1.826   2.743  1.00  0.00           H  
ATOM    397 HG12 VAL A  28      -4.792   0.449   3.753  1.00  0.00           H  
ATOM    398 HG13 VAL A  28      -3.065   0.851   3.595  1.00  0.00           H  
ATOM    399 HG21 VAL A  28      -4.273   1.642   0.656  1.00  0.00           H  
ATOM    400 HG22 VAL A  28      -2.677   0.892   0.412  1.00  0.00           H  
ATOM    401 HG23 VAL A  28      -4.133   0.127  -0.267  1.00  0.00           H  
ATOM    402  N   PRO A  29      -0.874  -0.580   0.623  1.00  0.00           N  
ATOM    403  CA  PRO A  29       0.436  -0.030   0.318  1.00  0.00           C  
ATOM    404  C   PRO A  29       0.385   1.496   0.230  1.00  0.00           C  
ATOM    405  O   PRO A  29      -0.630   2.107   0.563  1.00  0.00           O  
ATOM    406  CB  PRO A  29       0.843  -0.688  -0.990  1.00  0.00           C  
ATOM    407  CG  PRO A  29      -0.440  -1.220  -1.606  1.00  0.00           C  
ATOM    408  CD  PRO A  29      -1.516  -1.199  -0.533  1.00  0.00           C  
ATOM    409  HA  PRO A  29       1.080  -0.240   1.055  1.00  0.00           H  
ATOM    410  HB2 PRO A  29       1.326   0.029  -1.654  1.00  0.00           H  
ATOM    411  HB3 PRO A  29       1.558  -1.493  -0.818  1.00  0.00           H  
ATOM    412  HG2 PRO A  29      -0.737  -0.609  -2.458  1.00  0.00           H  
ATOM    413  HG3 PRO A  29      -0.293  -2.235  -1.977  1.00  0.00           H  
ATOM    414  HD2 PRO A  29      -2.386  -0.626  -0.856  1.00  0.00           H  
ATOM    415  HD3 PRO A  29      -1.865  -2.204  -0.300  1.00  0.00           H  
ATOM    416  N   GLY A  30       1.492   2.069  -0.219  1.00  0.00           N  
ATOM    417  CA  GLY A  30       1.585   3.512  -0.355  1.00  0.00           C  
ATOM    418  C   GLY A  30       2.510   3.895  -1.512  1.00  0.00           C  
ATOM    419  O   GLY A  30       3.308   3.079  -1.969  1.00  0.00           O  
ATOM    420  H   GLY A  30       2.312   1.565  -0.487  1.00  0.00           H  
ATOM    421  HA2 GLY A  30       0.593   3.931  -0.525  1.00  0.00           H  
ATOM    422  HA3 GLY A  30       1.959   3.945   0.573  1.00  0.00           H  
ATOM    423  N   ASP A  31       2.372   5.137  -1.952  1.00  0.00           N  
ATOM    424  CA  ASP A  31       3.185   5.639  -3.047  1.00  0.00           C  
ATOM    425  C   ASP A  31       4.186   6.661  -2.506  1.00  0.00           C  
ATOM    426  O   ASP A  31       3.800   7.750  -2.085  1.00  0.00           O  
ATOM    427  CB  ASP A  31       2.321   6.334  -4.101  1.00  0.00           C  
ATOM    428  CG  ASP A  31       1.016   5.613  -4.447  1.00  0.00           C  
ATOM    429  OD1 ASP A  31       0.341   5.173  -3.492  1.00  0.00           O  
ATOM    430  OD2 ASP A  31       0.725   5.518  -5.659  1.00  0.00           O  
ATOM    431  H   ASP A  31       1.719   5.795  -1.574  1.00  0.00           H  
ATOM    432  HA  ASP A  31       3.673   4.759  -3.467  1.00  0.00           H  
ATOM    433  HB2 ASP A  31       2.082   7.337  -3.748  1.00  0.00           H  
ATOM    434  HB3 ASP A  31       2.908   6.448  -5.013  1.00  0.00           H  
ATOM    435  N   CYS A  32       5.453   6.275  -2.537  1.00  0.00           N  
ATOM    436  CA  CYS A  32       6.512   7.144  -2.055  1.00  0.00           C  
ATOM    437  C   CYS A  32       6.995   8.006  -3.224  1.00  0.00           C  
ATOM    438  O   CYS A  32       7.362   7.485  -4.275  1.00  0.00           O  
ATOM    439  CB  CYS A  32       7.656   6.346  -1.424  1.00  0.00           C  
ATOM    440  SG  CYS A  32       7.230   5.503   0.143  1.00  0.00           S  
ATOM    441  H   CYS A  32       5.759   5.386  -2.882  1.00  0.00           H  
ATOM    442  HA  CYS A  32       6.077   7.763  -1.270  1.00  0.00           H  
ATOM    443  HB2 CYS A  32       7.998   5.600  -2.141  1.00  0.00           H  
ATOM    444  HB3 CYS A  32       8.493   7.020  -1.242  1.00  0.00           H  
ATOM    445  N   CYS A  33       6.978   9.312  -2.999  1.00  0.00           N  
ATOM    446  CA  CYS A  33       7.409  10.252  -4.020  1.00  0.00           C  
ATOM    447  C   CYS A  33       8.828  10.712  -3.681  1.00  0.00           C  
ATOM    448  O   CYS A  33       9.129  11.006  -2.526  1.00  0.00           O  
ATOM    449  CB  CYS A  33       6.442  11.431  -4.148  1.00  0.00           C  
ATOM    450  SG  CYS A  33       5.467  11.459  -5.697  1.00  0.00           S  
ATOM    451  H   CYS A  33       6.678   9.728  -2.141  1.00  0.00           H  
ATOM    452  HA  CYS A  33       7.392   9.714  -4.968  1.00  0.00           H  
ATOM    453  HB2 CYS A  33       5.755  11.412  -3.302  1.00  0.00           H  
ATOM    454  HB3 CYS A  33       7.010  12.358  -4.076  1.00  0.00           H  
ATOM    455  N   ARG A  34       9.662  10.759  -4.710  1.00  0.00           N  
ATOM    456  CA  ARG A  34      11.043  11.179  -4.535  1.00  0.00           C  
ATOM    457  C   ARG A  34      11.433  12.183  -5.621  1.00  0.00           C  
ATOM    458  O   ARG A  34      11.486  11.838  -6.801  1.00  0.00           O  
ATOM    459  CB  ARG A  34      11.993   9.981  -4.592  1.00  0.00           C  
ATOM    460  CG  ARG A  34      13.296  10.280  -3.847  1.00  0.00           C  
ATOM    461  CD  ARG A  34      14.512   9.907  -4.698  1.00  0.00           C  
ATOM    462  NE  ARG A  34      14.817  10.999  -5.650  1.00  0.00           N  
ATOM    463  CZ  ARG A  34      15.958  11.080  -6.366  1.00  0.00           C  
ATOM    464  NH1 ARG A  34      16.914  10.134  -6.245  1.00  0.00           N  
ATOM    465  NH2 ARG A  34      16.127  12.101  -7.188  1.00  0.00           N  
ATOM    466  H   ARG A  34       9.409  10.518  -5.647  1.00  0.00           H  
ATOM    467  HA  ARG A  34      11.071  11.638  -3.548  1.00  0.00           H  
ATOM    468  HB2 ARG A  34      11.511   9.109  -4.152  1.00  0.00           H  
ATOM    469  HB3 ARG A  34      12.212   9.735  -5.630  1.00  0.00           H  
ATOM    470  HG2 ARG A  34      13.338  11.338  -3.591  1.00  0.00           H  
ATOM    471  HG3 ARG A  34      13.319   9.724  -2.911  1.00  0.00           H  
ATOM    472  HD2 ARG A  34      15.372   9.722  -4.057  1.00  0.00           H  
ATOM    473  HD3 ARG A  34      14.315   8.983  -5.243  1.00  0.00           H  
ATOM    474  HE  ARG A  34      14.135  11.720  -5.771  1.00  0.00           H  
ATOM    475 HH11 ARG A  34      16.778   9.365  -5.619  1.00  0.00           H  
ATOM    476 HH12 ARG A  34      17.756  10.203  -6.779  1.00  0.00           H  
ATOM    477 HH21 ARG A  34      16.941  12.235  -7.753  1.00  0.00           H  
ATOM    478  N   GLY A  35      11.697  13.405  -5.185  1.00  0.00           N  
ATOM    479  CA  GLY A  35      12.081  14.462  -6.105  1.00  0.00           C  
ATOM    480  C   GLY A  35      11.060  14.603  -7.236  1.00  0.00           C  
ATOM    481  O   GLY A  35      10.055  15.295  -7.086  1.00  0.00           O  
ATOM    482  H   GLY A  35      11.652  13.678  -4.224  1.00  0.00           H  
ATOM    483  HA2 GLY A  35      12.165  15.406  -5.566  1.00  0.00           H  
ATOM    484  HA3 GLY A  35      13.065  14.246  -6.523  1.00  0.00           H  
ATOM    485  N   LYS A  36      11.354  13.936  -8.342  1.00  0.00           N  
ATOM    486  CA  LYS A  36      10.475  13.978  -9.498  1.00  0.00           C  
ATOM    487  C   LYS A  36      10.145  12.549  -9.934  1.00  0.00           C  
ATOM    488  O   LYS A  36      10.159  12.241 -11.125  1.00  0.00           O  
ATOM    489  CB  LYS A  36      11.088  14.833 -10.607  1.00  0.00           C  
ATOM    490  CG  LYS A  36      12.428  14.256 -11.068  1.00  0.00           C  
ATOM    491  CD  LYS A  36      12.948  14.994 -12.304  1.00  0.00           C  
ATOM    492  CE  LYS A  36      14.298  14.430 -12.752  1.00  0.00           C  
ATOM    493  NZ  LYS A  36      15.146  15.504 -13.316  1.00  0.00           N  
ATOM    494  H   LYS A  36      12.175  13.376  -8.455  1.00  0.00           H  
ATOM    495  HA  LYS A  36       9.551  14.467  -9.187  1.00  0.00           H  
ATOM    496  HB2 LYS A  36      10.402  14.888 -11.452  1.00  0.00           H  
ATOM    497  HB3 LYS A  36      11.232  15.853 -10.249  1.00  0.00           H  
ATOM    498  HG2 LYS A  36      13.158  14.333 -10.262  1.00  0.00           H  
ATOM    499  HG3 LYS A  36      12.312  13.197 -11.295  1.00  0.00           H  
ATOM    500  HD2 LYS A  36      12.225  14.906 -13.116  1.00  0.00           H  
ATOM    501  HD3 LYS A  36      13.049  16.057 -12.081  1.00  0.00           H  
ATOM    502  HE2 LYS A  36      14.803  13.966 -11.905  1.00  0.00           H  
ATOM    503  HE3 LYS A  36      14.143  13.651 -13.498  1.00  0.00           H  
ATOM    504  HZ1 LYS A  36      14.882  15.736 -14.267  1.00  0.00           H  
ATOM    505  HZ2 LYS A  36      15.084  16.361 -12.777  1.00  0.00           H  
ATOM    506  N   SER A  37       9.856  11.714  -8.947  1.00  0.00           N  
ATOM    507  CA  SER A  37       9.525  10.325  -9.214  1.00  0.00           C  
ATOM    508  C   SER A  37       8.551   9.807  -8.154  1.00  0.00           C  
ATOM    509  O   SER A  37       8.410  10.407  -7.088  1.00  0.00           O  
ATOM    510  CB  SER A  37      10.782   9.455  -9.251  1.00  0.00           C  
ATOM    511  OG  SER A  37      11.319   9.347 -10.566  1.00  0.00           O  
ATOM    512  H   SER A  37       9.848  11.973  -7.980  1.00  0.00           H  
ATOM    513  HA  SER A  37       9.054  10.325 -10.197  1.00  0.00           H  
ATOM    514  HB2 SER A  37      11.534   9.878  -8.585  1.00  0.00           H  
ATOM    515  HB3 SER A  37      10.545   8.460  -8.873  1.00  0.00           H  
ATOM    516  HG  SER A  37      12.026   8.640 -10.591  1.00  0.00           H  
ATOM    517  N   ARG A  38       7.903   8.699  -8.482  1.00  0.00           N  
ATOM    518  CA  ARG A  38       6.947   8.093  -7.571  1.00  0.00           C  
ATOM    519  C   ARG A  38       6.951   6.571  -7.731  1.00  0.00           C  
ATOM    520  O   ARG A  38       7.184   6.060  -8.826  1.00  0.00           O  
ATOM    521  CB  ARG A  38       5.534   8.622  -7.823  1.00  0.00           C  
ATOM    522  CG  ARG A  38       4.504   7.856  -6.991  1.00  0.00           C  
ATOM    523  CD  ARG A  38       3.911   6.692  -7.787  1.00  0.00           C  
ATOM    524  NE  ARG A  38       3.460   7.165  -9.115  1.00  0.00           N  
ATOM    525  CZ  ARG A  38       2.306   7.834  -9.329  1.00  0.00           C  
ATOM    526  NH1 ARG A  38       1.476   8.114  -8.302  1.00  0.00           N  
ATOM    527  NH2 ARG A  38       2.004   8.210 -10.557  1.00  0.00           N  
ATOM    528  H   ARG A  38       8.023   8.218  -9.350  1.00  0.00           H  
ATOM    529  HA  ARG A  38       7.287   8.383  -6.577  1.00  0.00           H  
ATOM    530  HB2 ARG A  38       5.489   9.682  -7.578  1.00  0.00           H  
ATOM    531  HB3 ARG A  38       5.291   8.530  -8.883  1.00  0.00           H  
ATOM    532  HG2 ARG A  38       4.974   7.477  -6.083  1.00  0.00           H  
ATOM    533  HG3 ARG A  38       3.708   8.531  -6.679  1.00  0.00           H  
ATOM    534  HD2 ARG A  38       4.656   5.905  -7.906  1.00  0.00           H  
ATOM    535  HD3 ARG A  38       3.072   6.258  -7.243  1.00  0.00           H  
ATOM    536  HE  ARG A  38       4.046   6.979  -9.904  1.00  0.00           H  
ATOM    537 HH11 ARG A  38       1.714   7.826  -7.375  1.00  0.00           H  
ATOM    538 HH12 ARG A  38       0.624   8.610  -8.469  1.00  0.00           H  
ATOM    539 HH21 ARG A  38       1.170   8.708 -10.801  1.00  0.00           H  
ATOM    540  N   LEU A  39       6.690   5.891  -6.625  1.00  0.00           N  
ATOM    541  CA  LEU A  39       6.660   4.438  -6.631  1.00  0.00           C  
ATOM    542  C   LEU A  39       5.697   3.948  -5.547  1.00  0.00           C  
ATOM    543  O   LEU A  39       5.607   4.547  -4.476  1.00  0.00           O  
ATOM    544  CB  LEU A  39       8.075   3.872  -6.497  1.00  0.00           C  
ATOM    545  CG  LEU A  39       9.059   4.712  -5.678  1.00  0.00           C  
ATOM    546  CD1 LEU A  39       9.578   3.929  -4.472  1.00  0.00           C  
ATOM    547  CD2 LEU A  39      10.197   5.234  -6.557  1.00  0.00           C  
ATOM    548  H   LEU A  39       6.501   6.314  -5.739  1.00  0.00           H  
ATOM    549  HA  LEU A  39       6.277   4.122  -7.601  1.00  0.00           H  
ATOM    550  HB2 LEU A  39       8.010   2.883  -6.044  1.00  0.00           H  
ATOM    551  HB3 LEU A  39       8.488   3.738  -7.497  1.00  0.00           H  
ATOM    552  HG  LEU A  39       8.526   5.581  -5.292  1.00  0.00           H  
ATOM    553 HD11 LEU A  39      10.484   3.390  -4.752  1.00  0.00           H  
ATOM    554 HD12 LEU A  39       9.801   4.619  -3.659  1.00  0.00           H  
ATOM    555 HD13 LEU A  39       8.819   3.217  -4.147  1.00  0.00           H  
ATOM    556 HD21 LEU A  39       9.940   5.093  -7.607  1.00  0.00           H  
ATOM    557 HD22 LEU A  39      10.352   6.294  -6.360  1.00  0.00           H  
ATOM    558 HD23 LEU A  39      11.111   4.684  -6.331  1.00  0.00           H  
ATOM    559  N   THR A  40       5.004   2.864  -5.862  1.00  0.00           N  
ATOM    560  CA  THR A  40       4.052   2.288  -4.929  1.00  0.00           C  
ATOM    561  C   THR A  40       4.498   0.885  -4.509  1.00  0.00           C  
ATOM    562  O   THR A  40       4.670   0.007  -5.353  1.00  0.00           O  
ATOM    563  CB  THR A  40       2.670   2.315  -5.585  1.00  0.00           C  
ATOM    564  OG1 THR A  40       2.536   3.652  -6.057  1.00  0.00           O  
ATOM    565  CG2 THR A  40       1.536   2.162  -4.570  1.00  0.00           C  
ATOM    566  H   THR A  40       5.083   2.383  -6.735  1.00  0.00           H  
ATOM    567  HA  THR A  40       4.039   2.901  -4.028  1.00  0.00           H  
ATOM    568  HB  THR A  40       2.596   1.559  -6.367  1.00  0.00           H  
ATOM    569  HG1 THR A  40       2.104   3.655  -6.959  1.00  0.00           H  
ATOM    570 HG21 THR A  40       1.664   1.230  -4.018  1.00  0.00           H  
ATOM    571 HG22 THR A  40       1.556   3.001  -3.874  1.00  0.00           H  
ATOM    572 HG23 THR A  40       0.579   2.146  -5.092  1.00  0.00           H  
ATOM    573  N   LEU A  41       4.673   0.719  -3.206  1.00  0.00           N  
ATOM    574  CA  LEU A  41       5.096  -0.561  -2.666  1.00  0.00           C  
ATOM    575  C   LEU A  41       4.537  -0.722  -1.250  1.00  0.00           C  
ATOM    576  O   LEU A  41       3.784   0.128  -0.777  1.00  0.00           O  
ATOM    577  CB  LEU A  41       6.617  -0.700  -2.745  1.00  0.00           C  
ATOM    578  CG  LEU A  41       7.312   0.138  -3.820  1.00  0.00           C  
ATOM    579  CD1 LEU A  41       8.767   0.421  -3.440  1.00  0.00           C  
ATOM    580  CD2 LEU A  41       7.197  -0.527  -5.193  1.00  0.00           C  
ATOM    581  H   LEU A  41       4.530   1.439  -2.528  1.00  0.00           H  
ATOM    582  HA  LEU A  41       4.668  -1.340  -3.296  1.00  0.00           H  
ATOM    583  HB2 LEU A  41       7.038  -0.433  -1.776  1.00  0.00           H  
ATOM    584  HB3 LEU A  41       6.858  -1.748  -2.918  1.00  0.00           H  
ATOM    585  HG  LEU A  41       6.804   1.100  -3.885  1.00  0.00           H  
ATOM    586 HD11 LEU A  41       9.260  -0.513  -3.171  1.00  0.00           H  
ATOM    587 HD12 LEU A  41       9.282   0.873  -4.287  1.00  0.00           H  
ATOM    588 HD13 LEU A  41       8.795   1.104  -2.592  1.00  0.00           H  
ATOM    589 HD21 LEU A  41       6.518  -1.377  -5.129  1.00  0.00           H  
ATOM    590 HD22 LEU A  41       6.811   0.194  -5.915  1.00  0.00           H  
ATOM    591 HD23 LEU A  41       8.180  -0.871  -5.514  1.00  0.00           H  
ATOM    592  N   CYS A  42       4.927  -1.817  -0.615  1.00  0.00           N  
ATOM    593  CA  CYS A  42       4.475  -2.099   0.736  1.00  0.00           C  
ATOM    594  C   CYS A  42       5.683  -2.024   1.673  1.00  0.00           C  
ATOM    595  O   CYS A  42       6.676  -2.720   1.467  1.00  0.00           O  
ATOM    596  CB  CYS A  42       3.768  -3.453   0.825  1.00  0.00           C  
ATOM    597  SG  CYS A  42       2.629  -3.815  -0.561  1.00  0.00           S  
ATOM    598  H   CYS A  42       5.541  -2.503  -1.007  1.00  0.00           H  
ATOM    599  HA  CYS A  42       3.742  -1.333   0.988  1.00  0.00           H  
ATOM    600  HB2 CYS A  42       4.522  -4.239   0.872  1.00  0.00           H  
ATOM    601  HB3 CYS A  42       3.206  -3.493   1.758  1.00  0.00           H  
ATOM    602  N   SER A  43       5.558  -1.175   2.682  1.00  0.00           N  
ATOM    603  CA  SER A  43       6.626  -0.999   3.650  1.00  0.00           C  
ATOM    604  C   SER A  43       6.072  -0.380   4.935  1.00  0.00           C  
ATOM    605  O   SER A  43       5.193   0.478   4.885  1.00  0.00           O  
ATOM    606  CB  SER A  43       7.748  -0.128   3.082  1.00  0.00           C  
ATOM    607  OG  SER A  43       8.964  -0.854   2.932  1.00  0.00           O  
ATOM    608  H   SER A  43       4.746  -0.612   2.842  1.00  0.00           H  
ATOM    609  HA  SER A  43       7.008  -2.002   3.842  1.00  0.00           H  
ATOM    610  HB2 SER A  43       7.442   0.271   2.114  1.00  0.00           H  
ATOM    611  HB3 SER A  43       7.913   0.725   3.740  1.00  0.00           H  
ATOM    612  HG  SER A  43       8.772  -1.834   2.864  1.00  0.00           H  
ATOM    613  N   TYR A  44       6.610  -0.840   6.055  1.00  0.00           N  
ATOM    614  CA  TYR A  44       6.179  -0.342   7.350  1.00  0.00           C  
ATOM    615  C   TYR A  44       7.174   0.682   7.903  1.00  0.00           C  
ATOM    616  O   TYR A  44       8.246   0.882   7.332  1.00  0.00           O  
ATOM    617  CB  TYR A  44       6.149  -1.557   8.281  1.00  0.00           C  
ATOM    618  CG  TYR A  44       5.343  -2.737   7.735  1.00  0.00           C  
ATOM    619  CD1 TYR A  44       5.898  -3.571   6.785  1.00  0.00           C  
ATOM    620  CD2 TYR A  44       4.061  -2.969   8.191  1.00  0.00           C  
ATOM    621  CE1 TYR A  44       5.140  -4.683   6.271  1.00  0.00           C  
ATOM    622  CE2 TYR A  44       3.303  -4.080   7.678  1.00  0.00           C  
ATOM    623  CZ  TYR A  44       3.880  -4.882   6.743  1.00  0.00           C  
ATOM    624  OH  TYR A  44       3.164  -5.931   6.258  1.00  0.00           O  
ATOM    625  H   TYR A  44       7.325  -1.538   6.087  1.00  0.00           H  
ATOM    626  HA  TYR A  44       5.209   0.138   7.222  1.00  0.00           H  
ATOM    627  HB2 TYR A  44       7.171  -1.884   8.469  1.00  0.00           H  
ATOM    628  HB3 TYR A  44       5.728  -1.256   9.240  1.00  0.00           H  
ATOM    629  HD1 TYR A  44       6.910  -3.389   6.424  1.00  0.00           H  
ATOM    630  HD2 TYR A  44       3.623  -2.310   8.941  1.00  0.00           H  
ATOM    631  HE1 TYR A  44       5.566  -5.349   5.522  1.00  0.00           H  
ATOM    632  HE2 TYR A  44       2.291  -4.274   8.030  1.00  0.00           H  
ATOM    633  HH  TYR A  44       2.518  -6.254   6.949  1.00  0.00           H  
ATOM    634  N   GLY A  45       6.784   1.303   9.006  1.00  0.00           N  
ATOM    635  CA  GLY A  45       7.629   2.301   9.640  1.00  0.00           C  
ATOM    636  C   GLY A  45       6.937   2.905  10.865  1.00  0.00           C  
ATOM    637  O   GLY A  45       6.480   4.046  10.823  1.00  0.00           O  
ATOM    638  H   GLY A  45       5.912   1.134   9.463  1.00  0.00           H  
ATOM    639  HA2 GLY A  45       8.573   1.847   9.939  1.00  0.00           H  
ATOM    640  HA3 GLY A  45       7.866   3.089   8.927  1.00  0.00           H  
ATOM    641  N   GLU A  46       6.883   2.113  11.925  1.00  0.00           N  
ATOM    642  CA  GLU A  46       6.256   2.556  13.159  1.00  0.00           C  
ATOM    643  C   GLU A  46       6.337   1.456  14.220  1.00  0.00           C  
ATOM    644  O   GLU A  46       6.440   0.276  13.889  1.00  0.00           O  
ATOM    645  CB  GLU A  46       4.806   2.977  12.916  1.00  0.00           C  
ATOM    646  CG  GLU A  46       3.930   1.766  12.587  1.00  0.00           C  
ATOM    647  CD  GLU A  46       2.561   1.881  13.261  1.00  0.00           C  
ATOM    648  OE1 GLU A  46       2.488   1.535  14.461  1.00  0.00           O  
ATOM    649  OE2 GLU A  46       1.619   2.311  12.561  1.00  0.00           O  
ATOM    650  H   GLU A  46       7.258   1.186  11.950  1.00  0.00           H  
ATOM    651  HA  GLU A  46       6.831   3.423  13.481  1.00  0.00           H  
ATOM    652  HB2 GLU A  46       4.416   3.482  13.799  1.00  0.00           H  
ATOM    653  HB3 GLU A  46       4.764   3.693  12.094  1.00  0.00           H  
ATOM    654  HG2 GLU A  46       3.803   1.686  11.508  1.00  0.00           H  
ATOM    655  HG3 GLU A  46       4.426   0.854  12.918  1.00  0.00           H  
ATOM    656  N   GLY A  47       6.288   1.882  15.473  1.00  0.00           N  
ATOM    657  CA  GLY A  47       6.353   0.949  16.584  1.00  0.00           C  
ATOM    658  C   GLY A  47       4.991   0.301  16.839  1.00  0.00           C  
ATOM    659  O   GLY A  47       4.526   0.250  17.975  1.00  0.00           O  
ATOM    660  H   GLY A  47       6.204   2.844  15.734  1.00  0.00           H  
ATOM    661  HA2 GLY A  47       7.093   0.177  16.372  1.00  0.00           H  
ATOM    662  HA3 GLY A  47       6.686   1.470  17.482  1.00  0.00           H  
ATOM    663  N   GLY A  48       4.389  -0.179  15.759  1.00  0.00           N  
ATOM    664  CA  GLY A  48       3.088  -0.821  15.851  1.00  0.00           C  
ATOM    665  C   GLY A  48       2.692  -1.449  14.514  1.00  0.00           C  
ATOM    666  O   GLY A  48       3.206  -2.503  14.142  1.00  0.00           O  
ATOM    667  H   GLY A  48       4.774  -0.133  14.838  1.00  0.00           H  
ATOM    668  HA2 GLY A  48       3.112  -1.588  16.625  1.00  0.00           H  
ATOM    669  HA3 GLY A  48       2.338  -0.089  16.151  1.00  0.00           H  
ATOM    670  N   ASN A  49       1.781  -0.775  13.827  1.00  0.00           N  
ATOM    671  CA  ASN A  49       1.309  -1.254  12.539  1.00  0.00           C  
ATOM    672  C   ASN A  49       0.878  -0.061  11.683  1.00  0.00           C  
ATOM    673  O   ASN A  49      -0.177   0.525  11.916  1.00  0.00           O  
ATOM    674  CB  ASN A  49       0.102  -2.179  12.704  1.00  0.00           C  
ATOM    675  CG  ASN A  49       0.520  -3.648  12.620  1.00  0.00           C  
ATOM    676  OD1 ASN A  49       0.836  -4.171  11.564  1.00  0.00           O  
ATOM    677  ND2 ASN A  49       0.506  -4.282  13.789  1.00  0.00           N  
ATOM    678  H   ASN A  49       1.368   0.081  14.136  1.00  0.00           H  
ATOM    679  HA  ASN A  49       2.152  -1.794  12.108  1.00  0.00           H  
ATOM    680  HB2 ASN A  49      -0.378  -1.988  13.663  1.00  0.00           H  
ATOM    681  HB3 ASN A  49      -0.635  -1.962  11.930  1.00  0.00           H  
ATOM    682 HD21 ASN A  49       0.236  -3.794  14.619  1.00  0.00           H  
ATOM    683 HD22 ASN A  49       0.764  -5.247  13.837  1.00  0.00           H  
ATOM    684  N   GLY A  50       1.718   0.262  10.710  1.00  0.00           N  
ATOM    685  CA  GLY A  50       1.437   1.374   9.818  1.00  0.00           C  
ATOM    686  C   GLY A  50       2.432   1.410   8.656  1.00  0.00           C  
ATOM    687  O   GLY A  50       3.446   0.713   8.681  1.00  0.00           O  
ATOM    688  H   GLY A  50       2.574  -0.221  10.527  1.00  0.00           H  
ATOM    689  HA2 GLY A  50       0.422   1.285   9.429  1.00  0.00           H  
ATOM    690  HA3 GLY A  50       1.485   2.311  10.372  1.00  0.00           H  
ATOM    691  N   PHE A  51       2.109   2.231   7.667  1.00  0.00           N  
ATOM    692  CA  PHE A  51       2.963   2.368   6.499  1.00  0.00           C  
ATOM    693  C   PHE A  51       3.860   3.600   6.618  1.00  0.00           C  
ATOM    694  O   PHE A  51       3.478   4.595   7.231  1.00  0.00           O  
ATOM    695  CB  PHE A  51       2.041   2.535   5.289  1.00  0.00           C  
ATOM    696  CG  PHE A  51       2.782   2.776   3.973  1.00  0.00           C  
ATOM    697  CD1 PHE A  51       3.191   1.720   3.220  1.00  0.00           C  
ATOM    698  CD2 PHE A  51       3.030   4.046   3.553  1.00  0.00           C  
ATOM    699  CE1 PHE A  51       3.878   1.942   1.997  1.00  0.00           C  
ATOM    700  CE2 PHE A  51       3.717   4.269   2.332  1.00  0.00           C  
ATOM    701  CZ  PHE A  51       4.126   3.212   1.578  1.00  0.00           C  
ATOM    702  H   PHE A  51       1.283   2.794   7.656  1.00  0.00           H  
ATOM    703  HA  PHE A  51       3.583   1.472   6.445  1.00  0.00           H  
ATOM    704  HB2 PHE A  51       1.423   1.643   5.190  1.00  0.00           H  
ATOM    705  HB3 PHE A  51       1.366   3.372   5.473  1.00  0.00           H  
ATOM    706  HD1 PHE A  51       2.992   0.702   3.556  1.00  0.00           H  
ATOM    707  HD2 PHE A  51       2.702   4.892   4.156  1.00  0.00           H  
ATOM    708  HE1 PHE A  51       4.206   1.096   1.395  1.00  0.00           H  
ATOM    709  HE2 PHE A  51       3.916   5.287   1.995  1.00  0.00           H  
ATOM    710  HZ  PHE A  51       4.654   3.383   0.641  1.00  0.00           H  
ATOM    711  N   GLN A  52       5.037   3.495   6.019  1.00  0.00           N  
ATOM    712  CA  GLN A  52       5.993   4.589   6.049  1.00  0.00           C  
ATOM    713  C   GLN A  52       6.866   4.568   4.792  1.00  0.00           C  
ATOM    714  O   GLN A  52       7.037   3.521   4.170  1.00  0.00           O  
ATOM    715  CB  GLN A  52       6.852   4.533   7.315  1.00  0.00           C  
ATOM    716  CG  GLN A  52       7.241   5.938   7.776  1.00  0.00           C  
ATOM    717  CD  GLN A  52       6.225   6.488   8.778  1.00  0.00           C  
ATOM    718  OE1 GLN A  52       5.118   5.994   8.912  1.00  0.00           O  
ATOM    719  NE2 GLN A  52       6.660   7.535   9.473  1.00  0.00           N  
ATOM    720  H   GLN A  52       5.342   2.683   5.521  1.00  0.00           H  
ATOM    721  HA  GLN A  52       5.392   5.499   6.067  1.00  0.00           H  
ATOM    722  HB2 GLN A  52       6.304   4.024   8.108  1.00  0.00           H  
ATOM    723  HB3 GLN A  52       7.750   3.947   7.122  1.00  0.00           H  
ATOM    724  HG2 GLN A  52       8.231   5.913   8.233  1.00  0.00           H  
ATOM    725  HG3 GLN A  52       7.305   6.603   6.915  1.00  0.00           H  
ATOM    726 HE21 GLN A  52       7.581   7.892   9.313  1.00  0.00           H  
ATOM    727 HE22 GLN A  52       6.068   7.965  10.153  1.00  0.00           H  
ATOM    728  N   CYS A  53       7.394   5.736   4.458  1.00  0.00           N  
ATOM    729  CA  CYS A  53       8.244   5.864   3.286  1.00  0.00           C  
ATOM    730  C   CYS A  53       9.695   5.651   3.721  1.00  0.00           C  
ATOM    731  O   CYS A  53      10.047   5.907   4.871  1.00  0.00           O  
ATOM    732  CB  CYS A  53       8.049   7.212   2.590  1.00  0.00           C  
ATOM    733  SG  CYS A  53       6.763   7.224   1.288  1.00  0.00           S  
ATOM    734  H   CYS A  53       7.249   6.583   4.969  1.00  0.00           H  
ATOM    735  HA  CYS A  53       7.931   5.089   2.587  1.00  0.00           H  
ATOM    736  HB2 CYS A  53       7.792   7.959   3.341  1.00  0.00           H  
ATOM    737  HB3 CYS A  53       8.997   7.517   2.148  1.00  0.00           H  
ATOM    738  N   PRO A  54      10.521   5.172   2.752  1.00  0.00           N  
ATOM    739  CA  PRO A  54      11.927   4.922   3.023  1.00  0.00           C  
ATOM    740  C   PRO A  54      12.713   6.232   3.094  1.00  0.00           C  
ATOM    741  O   PRO A  54      12.209   7.285   2.705  1.00  0.00           O  
ATOM    742  CB  PRO A  54      12.388   4.012   1.897  1.00  0.00           C  
ATOM    743  CG  PRO A  54      11.357   4.162   0.790  1.00  0.00           C  
ATOM    744  CD  PRO A  54      10.141   4.857   1.378  1.00  0.00           C  
ATOM    745  HA  PRO A  54      12.036   4.488   3.918  1.00  0.00           H  
ATOM    746  HB2 PRO A  54      13.381   4.296   1.547  1.00  0.00           H  
ATOM    747  HB3 PRO A  54      12.454   2.977   2.232  1.00  0.00           H  
ATOM    748  HG2 PRO A  54      11.766   4.743  -0.037  1.00  0.00           H  
ATOM    749  HG3 PRO A  54      11.083   3.186   0.389  1.00  0.00           H  
ATOM    750  HD2 PRO A  54       9.891   5.759   0.820  1.00  0.00           H  
ATOM    751  HD3 PRO A  54       9.262   4.211   1.349  1.00  0.00           H  
ATOM    752  N   THR A  55      13.935   6.125   3.594  1.00  0.00           N  
ATOM    753  CA  THR A  55      14.796   7.288   3.721  1.00  0.00           C  
ATOM    754  C   THR A  55      15.140   7.851   2.340  1.00  0.00           C  
ATOM    755  O   THR A  55      15.599   7.120   1.465  1.00  0.00           O  
ATOM    756  CB  THR A  55      16.026   6.880   4.534  1.00  0.00           C  
ATOM    757  OG1 THR A  55      15.531   6.733   5.862  1.00  0.00           O  
ATOM    758  CG2 THR A  55      17.057   8.007   4.645  1.00  0.00           C  
ATOM    759  H   THR A  55      14.338   5.265   3.908  1.00  0.00           H  
ATOM    760  HA  THR A  55      14.249   8.065   4.255  1.00  0.00           H  
ATOM    761  HB  THR A  55      16.479   5.976   4.127  1.00  0.00           H  
ATOM    762  HG1 THR A  55      15.907   5.904   6.277  1.00  0.00           H  
ATOM    763 HG21 THR A  55      17.698   7.829   5.507  1.00  0.00           H  
ATOM    764 HG22 THR A  55      17.663   8.033   3.739  1.00  0.00           H  
ATOM    765 HG23 THR A  55      16.541   8.960   4.765  1.00  0.00           H  
ATOM    766  N   GLY A  56      14.905   9.146   2.189  1.00  0.00           N  
ATOM    767  CA  GLY A  56      15.184   9.815   0.929  1.00  0.00           C  
ATOM    768  C   GLY A  56      13.913   9.954   0.089  1.00  0.00           C  
ATOM    769  O   GLY A  56      13.930  10.583  -0.968  1.00  0.00           O  
ATOM    770  H   GLY A  56      14.531   9.734   2.906  1.00  0.00           H  
ATOM    771  HA2 GLY A  56      15.606  10.801   1.123  1.00  0.00           H  
ATOM    772  HA3 GLY A  56      15.932   9.252   0.372  1.00  0.00           H  
ATOM    773  N   TYR A  57      12.842   9.358   0.591  1.00  0.00           N  
ATOM    774  CA  TYR A  57      11.565   9.408  -0.100  1.00  0.00           C  
ATOM    775  C   TYR A  57      10.537  10.205   0.705  1.00  0.00           C  
ATOM    776  O   TYR A  57      10.826  10.662   1.809  1.00  0.00           O  
ATOM    777  CB  TYR A  57      11.091   7.958  -0.215  1.00  0.00           C  
ATOM    778  CG  TYR A  57      11.757   7.174  -1.347  1.00  0.00           C  
ATOM    779  CD1 TYR A  57      13.012   6.629  -1.164  1.00  0.00           C  
ATOM    780  CD2 TYR A  57      11.104   7.011  -2.553  1.00  0.00           C  
ATOM    781  CE1 TYR A  57      13.640   5.892  -2.230  1.00  0.00           C  
ATOM    782  CE2 TYR A  57      11.731   6.273  -3.618  1.00  0.00           C  
ATOM    783  CZ  TYR A  57      12.968   5.750  -3.405  1.00  0.00           C  
ATOM    784  OH  TYR A  57      13.561   5.053  -4.411  1.00  0.00           O  
ATOM    785  H   TYR A  57      12.838   8.848   1.452  1.00  0.00           H  
ATOM    786  HA  TYR A  57      11.722   9.897  -1.061  1.00  0.00           H  
ATOM    787  HB2 TYR A  57      11.283   7.447   0.728  1.00  0.00           H  
ATOM    788  HB3 TYR A  57      10.012   7.949  -0.368  1.00  0.00           H  
ATOM    789  HD1 TYR A  57      13.528   6.758  -0.214  1.00  0.00           H  
ATOM    790  HD2 TYR A  57      10.112   7.440  -2.697  1.00  0.00           H  
ATOM    791  HE1 TYR A  57      14.631   5.457  -2.099  1.00  0.00           H  
ATOM    792  HE2 TYR A  57      11.225   6.136  -4.574  1.00  0.00           H  
ATOM    793  HH  TYR A  57      13.806   4.136  -4.094  1.00  0.00           H  
ATOM    794  N   ARG A  58       9.357  10.348   0.120  1.00  0.00           N  
ATOM    795  CA  ARG A  58       8.283  11.082   0.769  1.00  0.00           C  
ATOM    796  C   ARG A  58       6.926  10.485   0.388  1.00  0.00           C  
ATOM    797  O   ARG A  58       6.860   9.518  -0.367  1.00  0.00           O  
ATOM    798  CB  ARG A  58       8.311  12.561   0.375  1.00  0.00           C  
ATOM    799  CG  ARG A  58       9.245  13.354   1.291  1.00  0.00           C  
ATOM    800  CD  ARG A  58      10.053  14.380   0.493  1.00  0.00           C  
ATOM    801  NE  ARG A  58       9.822  15.738   1.036  1.00  0.00           N  
ATOM    802  CZ  ARG A  58      10.487  16.839   0.626  1.00  0.00           C  
ATOM    803  NH1 ARG A  58      11.430  16.752  -0.336  1.00  0.00           N  
ATOM    804  NH2 ARG A  58      10.200  18.003   1.180  1.00  0.00           N  
ATOM    805  H   ARG A  58       9.129   9.973  -0.779  1.00  0.00           H  
ATOM    806  HA  ARG A  58       8.476  10.972   1.836  1.00  0.00           H  
ATOM    807  HB2 ARG A  58       8.640  12.659  -0.659  1.00  0.00           H  
ATOM    808  HB3 ARG A  58       7.304  12.974   0.430  1.00  0.00           H  
ATOM    809  HG2 ARG A  58       8.662  13.863   2.058  1.00  0.00           H  
ATOM    810  HG3 ARG A  58       9.922  12.672   1.804  1.00  0.00           H  
ATOM    811  HD2 ARG A  58      11.114  14.135   0.541  1.00  0.00           H  
ATOM    812  HD3 ARG A  58       9.765  14.345  -0.557  1.00  0.00           H  
ATOM    813  HE  ARG A  58       9.131  15.846   1.750  1.00  0.00           H  
ATOM    814 HH11 ARG A  58      11.641  15.867  -0.750  1.00  0.00           H  
ATOM    815 HH12 ARG A  58      11.917  17.573  -0.634  1.00  0.00           H  
ATOM    816 HH21 ARG A  58      10.644  18.864   0.934  1.00  0.00           H  
ATOM    817  N   GLN A  59       5.878  11.087   0.931  1.00  0.00           N  
ATOM    818  CA  GLN A  59       4.528  10.628   0.659  1.00  0.00           C  
ATOM    819  C   GLN A  59       3.969  11.329  -0.581  1.00  0.00           C  
ATOM    820  O   GLN A  59       3.906  12.556  -0.630  1.00  0.00           O  
ATOM    821  CB  GLN A  59       3.618  10.849   1.869  1.00  0.00           C  
ATOM    822  CG  GLN A  59       3.482   9.567   2.694  1.00  0.00           C  
ATOM    823  CD  GLN A  59       2.185   8.830   2.350  1.00  0.00           C  
ATOM    824  OE1 GLN A  59       1.273   8.719   3.152  1.00  0.00           O  
ATOM    825  NE2 GLN A  59       2.155   8.335   1.116  1.00  0.00           N  
ATOM    826  H   GLN A  59       5.942  11.874   1.546  1.00  0.00           H  
ATOM    827  HA  GLN A  59       4.618   9.559   0.471  1.00  0.00           H  
ATOM    828  HB2 GLN A  59       4.025  11.644   2.494  1.00  0.00           H  
ATOM    829  HB3 GLN A  59       2.635  11.177   1.535  1.00  0.00           H  
ATOM    830  HG2 GLN A  59       4.335   8.916   2.505  1.00  0.00           H  
ATOM    831  HG3 GLN A  59       3.495   9.809   3.756  1.00  0.00           H  
ATOM    832 HE21 GLN A  59       2.938   8.462   0.507  1.00  0.00           H  
ATOM    833 HE22 GLN A  59       1.349   7.836   0.797  1.00  0.00           H  
ATOM    834  N   CYS A  60       3.575  10.518  -1.553  1.00  0.00           N  
ATOM    835  CA  CYS A  60       3.024  11.044  -2.790  1.00  0.00           C  
ATOM    836  C   CYS A  60       1.549  11.373  -2.556  1.00  0.00           C  
ATOM    837  O   CYS A  60       1.066  12.420  -2.984  1.00  0.00           O  
ATOM    838  CB  CYS A  60       3.214  10.070  -3.954  1.00  0.00           C  
ATOM    839  SG  CYS A  60       3.665  10.854  -5.545  1.00  0.00           S  
ATOM    840  H   CYS A  60       3.629   9.521  -1.505  1.00  0.00           H  
ATOM    841  HA  CYS A  60       3.588  11.946  -3.026  1.00  0.00           H  
ATOM    842  HB2 CYS A  60       3.989   9.352  -3.686  1.00  0.00           H  
ATOM    843  HB3 CYS A  60       2.292   9.506  -4.091  1.00  0.00           H  
TER     844      CYS A  60                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASP A   1     -21.281  -1.271  -1.319  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -22.468  -2.086  -1.508  1.00  0.00           C  
ATOM      3  C   ASP A   1     -22.082  -3.565  -1.436  1.00  0.00           C  
ATOM      4  O   ASP A   1     -22.773  -4.360  -0.801  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -23.101  -1.829  -2.877  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -24.395  -1.013  -2.848  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -25.301  -1.413  -2.086  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -24.449  -0.009  -3.590  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -21.013  -1.129  -0.366  1.00  0.00           H  
ATOM     10  HA  ASP A   1     -23.147  -1.793  -0.708  1.00  0.00           H  
ATOM     11  HB2 ASP A   1     -22.376  -1.309  -3.504  1.00  0.00           H  
ATOM     12  HB3 ASP A   1     -23.304  -2.788  -3.353  1.00  0.00           H  
ATOM     13  N   ARG A   2     -20.981  -3.890  -2.099  1.00  0.00           N  
ATOM     14  CA  ARG A   2     -20.496  -5.259  -2.118  1.00  0.00           C  
ATOM     15  C   ARG A   2     -18.971  -5.283  -1.997  1.00  0.00           C  
ATOM     16  O   ARG A   2     -18.303  -4.302  -2.322  1.00  0.00           O  
ATOM     17  CB  ARG A   2     -20.909  -5.971  -3.407  1.00  0.00           C  
ATOM     18  CG  ARG A   2     -22.221  -5.404  -3.952  1.00  0.00           C  
ATOM     19  CD  ARG A   2     -21.962  -4.214  -4.878  1.00  0.00           C  
ATOM     20  NE  ARG A   2     -21.313  -4.676  -6.125  1.00  0.00           N  
ATOM     21  CZ  ARG A   2     -21.115  -3.896  -7.209  1.00  0.00           C  
ATOM     22  NH1 ARG A   2     -21.516  -2.607  -7.208  1.00  0.00           N  
ATOM     23  NH2 ARG A   2     -20.524  -4.413  -8.271  1.00  0.00           N  
ATOM     24  H   ARG A   2     -20.426  -3.237  -2.614  1.00  0.00           H  
ATOM     25  HA  ARG A   2     -20.966  -5.733  -1.257  1.00  0.00           H  
ATOM     26  HB2 ARG A   2     -20.123  -5.862  -4.155  1.00  0.00           H  
ATOM     27  HB3 ARG A   2     -21.021  -7.039  -3.218  1.00  0.00           H  
ATOM     28  HG2 ARG A   2     -22.760  -6.180  -4.494  1.00  0.00           H  
ATOM     29  HG3 ARG A   2     -22.858  -5.092  -3.123  1.00  0.00           H  
ATOM     30  HD2 ARG A   2     -22.901  -3.712  -5.112  1.00  0.00           H  
ATOM     31  HD3 ARG A   2     -21.327  -3.484  -4.377  1.00  0.00           H  
ATOM     32  HE  ARG A   2     -21.001  -5.625  -6.168  1.00  0.00           H  
ATOM     33 HH11 ARG A   2     -21.963  -2.223  -6.401  1.00  0.00           H  
ATOM     34 HH12 ARG A   2     -21.366  -2.036  -8.016  1.00  0.00           H  
ATOM     35 HH21 ARG A   2     -20.341  -3.905  -9.112  1.00  0.00           H  
ATOM     36  N   CYS A   3     -18.464  -6.413  -1.527  1.00  0.00           N  
ATOM     37  CA  CYS A   3     -17.030  -6.577  -1.358  1.00  0.00           C  
ATOM     38  C   CYS A   3     -16.332  -6.016  -2.599  1.00  0.00           C  
ATOM     39  O   CYS A   3     -16.807  -6.199  -3.719  1.00  0.00           O  
ATOM     40  CB  CYS A   3     -16.655  -8.039  -1.105  1.00  0.00           C  
ATOM     41  SG  CYS A   3     -14.860  -8.352  -0.932  1.00  0.00           S  
ATOM     42  H   CYS A   3     -19.014  -7.206  -1.266  1.00  0.00           H  
ATOM     43  HA  CYS A   3     -16.753  -6.013  -0.469  1.00  0.00           H  
ATOM     44  HB2 CYS A   3     -17.157  -8.377  -0.199  1.00  0.00           H  
ATOM     45  HB3 CYS A   3     -17.037  -8.645  -1.927  1.00  0.00           H  
ATOM     46  N   ARG A   4     -15.218  -5.343  -2.358  1.00  0.00           N  
ATOM     47  CA  ARG A   4     -14.450  -4.752  -3.441  1.00  0.00           C  
ATOM     48  C   ARG A   4     -13.420  -5.754  -3.968  1.00  0.00           C  
ATOM     49  O   ARG A   4     -13.670  -6.957  -3.983  1.00  0.00           O  
ATOM     50  CB  ARG A   4     -13.729  -3.484  -2.979  1.00  0.00           C  
ATOM     51  CG  ARG A   4     -14.593  -2.691  -1.997  1.00  0.00           C  
ATOM     52  CD  ARG A   4     -14.058  -1.268  -1.822  1.00  0.00           C  
ATOM     53  NE  ARG A   4     -15.165  -0.293  -1.930  1.00  0.00           N  
ATOM     54  CZ  ARG A   4     -14.997   1.046  -1.937  1.00  0.00           C  
ATOM     55  NH1 ARG A   4     -13.762   1.582  -1.843  1.00  0.00           N  
ATOM     56  NH2 ARG A   4     -16.059   1.825  -2.038  1.00  0.00           N  
ATOM     57  H   ARG A   4     -14.839  -5.198  -1.444  1.00  0.00           H  
ATOM     58  HA  ARG A   4     -15.188  -4.511  -4.206  1.00  0.00           H  
ATOM     59  HB2 ARG A   4     -12.785  -3.751  -2.507  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -13.490  -2.863  -3.843  1.00  0.00           H  
ATOM     61  HG2 ARG A   4     -15.621  -2.654  -2.357  1.00  0.00           H  
ATOM     62  HG3 ARG A   4     -14.611  -3.197  -1.032  1.00  0.00           H  
ATOM     63  HD2 ARG A   4     -13.569  -1.171  -0.852  1.00  0.00           H  
ATOM     64  HD3 ARG A   4     -13.303  -1.059  -2.580  1.00  0.00           H  
ATOM     65  HE  ARG A   4     -16.097  -0.649  -2.001  1.00  0.00           H  
ATOM     66 HH11 ARG A   4     -12.962   0.986  -1.768  1.00  0.00           H  
ATOM     67 HH12 ARG A   4     -13.646   2.575  -1.850  1.00  0.00           H  
ATOM     68 HH21 ARG A   4     -16.021   2.824  -2.051  1.00  0.00           H  
ATOM     69  N   TYR A   5     -12.282  -5.218  -4.386  1.00  0.00           N  
ATOM     70  CA  TYR A   5     -11.213  -6.049  -4.912  1.00  0.00           C  
ATOM     71  C   TYR A   5      -9.993  -5.204  -5.283  1.00  0.00           C  
ATOM     72  O   TYR A   5     -10.007  -4.496  -6.289  1.00  0.00           O  
ATOM     73  CB  TYR A   5     -11.770  -6.701  -6.179  1.00  0.00           C  
ATOM     74  CG  TYR A   5     -10.739  -7.513  -6.966  1.00  0.00           C  
ATOM     75  CD1 TYR A   5     -10.410  -8.790  -6.558  1.00  0.00           C  
ATOM     76  CD2 TYR A   5     -10.139  -6.970  -8.084  1.00  0.00           C  
ATOM     77  CE1 TYR A   5      -9.439  -9.555  -7.298  1.00  0.00           C  
ATOM     78  CE2 TYR A   5      -9.169  -7.735  -8.824  1.00  0.00           C  
ATOM     79  CZ  TYR A   5      -8.867  -8.989  -8.395  1.00  0.00           C  
ATOM     80  OH  TYR A   5      -7.950  -9.711  -9.093  1.00  0.00           O  
ATOM     81  H   TYR A   5     -12.087  -4.238  -4.370  1.00  0.00           H  
ATOM     82  HA  TYR A   5     -10.930  -6.763  -4.139  1.00  0.00           H  
ATOM     83  HB2 TYR A   5     -12.599  -7.354  -5.905  1.00  0.00           H  
ATOM     84  HB3 TYR A   5     -12.176  -5.925  -6.827  1.00  0.00           H  
ATOM     85  HD1 TYR A   5     -10.883  -9.220  -5.676  1.00  0.00           H  
ATOM     86  HD2 TYR A   5     -10.399  -5.961  -8.405  1.00  0.00           H  
ATOM     87  HE1 TYR A   5      -9.170 -10.564  -6.987  1.00  0.00           H  
ATOM     88  HE2 TYR A   5      -8.687  -7.317  -9.707  1.00  0.00           H  
ATOM     89  HH  TYR A   5      -7.179  -9.128  -9.349  1.00  0.00           H  
ATOM     90  N   THR A   6      -8.967  -5.305  -4.450  1.00  0.00           N  
ATOM     91  CA  THR A   6      -7.742  -4.558  -4.678  1.00  0.00           C  
ATOM     92  C   THR A   6      -6.523  -5.417  -4.334  1.00  0.00           C  
ATOM     93  O   THR A   6      -6.655  -6.465  -3.705  1.00  0.00           O  
ATOM     94  CB  THR A   6      -7.820  -3.263  -3.868  1.00  0.00           C  
ATOM     95  OG1 THR A   6      -9.174  -2.842  -4.017  1.00  0.00           O  
ATOM     96  CG2 THR A   6      -7.006  -2.130  -4.495  1.00  0.00           C  
ATOM     97  H   THR A   6      -8.964  -5.884  -3.635  1.00  0.00           H  
ATOM     98  HA  THR A   6      -7.676  -4.321  -5.739  1.00  0.00           H  
ATOM     99  HB  THR A   6      -7.520  -3.432  -2.834  1.00  0.00           H  
ATOM    100  HG1 THR A   6      -9.351  -2.049  -3.433  1.00  0.00           H  
ATOM    101 HG21 THR A   6      -7.673  -1.311  -4.766  1.00  0.00           H  
ATOM    102 HG22 THR A   6      -6.266  -1.775  -3.779  1.00  0.00           H  
ATOM    103 HG23 THR A   6      -6.501  -2.498  -5.388  1.00  0.00           H  
ATOM    104  N   LEU A   7      -5.363  -4.941  -4.764  1.00  0.00           N  
ATOM    105  CA  LEU A   7      -4.122  -5.651  -4.509  1.00  0.00           C  
ATOM    106  C   LEU A   7      -3.581  -5.249  -3.136  1.00  0.00           C  
ATOM    107  O   LEU A   7      -2.962  -4.196  -2.992  1.00  0.00           O  
ATOM    108  CB  LEU A   7      -3.130  -5.423  -5.652  1.00  0.00           C  
ATOM    109  CG  LEU A   7      -3.415  -6.181  -6.950  1.00  0.00           C  
ATOM    110  CD1 LEU A   7      -3.498  -5.222  -8.139  1.00  0.00           C  
ATOM    111  CD2 LEU A   7      -2.383  -7.287  -7.176  1.00  0.00           C  
ATOM    112  H   LEU A   7      -5.264  -4.087  -5.276  1.00  0.00           H  
ATOM    113  HA  LEU A   7      -4.353  -6.716  -4.492  1.00  0.00           H  
ATOM    114  HB2 LEU A   7      -3.104  -4.356  -5.877  1.00  0.00           H  
ATOM    115  HB3 LEU A   7      -2.135  -5.699  -5.303  1.00  0.00           H  
ATOM    116  HG  LEU A   7      -4.389  -6.664  -6.857  1.00  0.00           H  
ATOM    117 HD11 LEU A   7      -4.535  -4.931  -8.299  1.00  0.00           H  
ATOM    118 HD12 LEU A   7      -2.900  -4.334  -7.932  1.00  0.00           H  
ATOM    119 HD13 LEU A   7      -3.117  -5.717  -9.032  1.00  0.00           H  
ATOM    120 HD21 LEU A   7      -2.145  -7.351  -8.238  1.00  0.00           H  
ATOM    121 HD22 LEU A   7      -1.477  -7.059  -6.614  1.00  0.00           H  
ATOM    122 HD23 LEU A   7      -2.790  -8.240  -6.836  1.00  0.00           H  
ATOM    123  N   CYS A   8      -3.835  -6.109  -2.161  1.00  0.00           N  
ATOM    124  CA  CYS A   8      -3.381  -5.857  -0.803  1.00  0.00           C  
ATOM    125  C   CYS A   8      -2.085  -6.638  -0.577  1.00  0.00           C  
ATOM    126  O   CYS A   8      -1.785  -7.578  -1.312  1.00  0.00           O  
ATOM    127  CB  CYS A   8      -4.452  -6.218   0.228  1.00  0.00           C  
ATOM    128  SG  CYS A   8      -6.067  -5.397  -0.024  1.00  0.00           S  
ATOM    129  H   CYS A   8      -4.338  -6.964  -2.286  1.00  0.00           H  
ATOM    130  HA  CYS A   8      -3.204  -4.784  -0.726  1.00  0.00           H  
ATOM    131  HB2 CYS A   8      -4.603  -7.298   0.211  1.00  0.00           H  
ATOM    132  HB3 CYS A   8      -4.081  -5.963   1.220  1.00  0.00           H  
ATOM    133  N   CYS A   9      -1.350  -6.220   0.443  1.00  0.00           N  
ATOM    134  CA  CYS A   9      -0.093  -6.868   0.775  1.00  0.00           C  
ATOM    135  C   CYS A   9      -0.343  -7.839   1.930  1.00  0.00           C  
ATOM    136  O   CYS A   9      -1.152  -7.562   2.814  1.00  0.00           O  
ATOM    137  CB  CYS A   9       0.997  -5.849   1.113  1.00  0.00           C  
ATOM    138  SG  CYS A   9       2.005  -5.301  -0.313  1.00  0.00           S  
ATOM    139  H   CYS A   9      -1.600  -5.454   1.036  1.00  0.00           H  
ATOM    140  HA  CYS A   9       0.229  -7.404  -0.118  1.00  0.00           H  
ATOM    141  HB2 CYS A   9       0.530  -4.974   1.567  1.00  0.00           H  
ATOM    142  HB3 CYS A   9       1.660  -6.281   1.863  1.00  0.00           H  
ATOM    143  N   ASP A  10       0.366  -8.958   1.885  1.00  0.00           N  
ATOM    144  CA  ASP A  10       0.230  -9.972   2.916  1.00  0.00           C  
ATOM    145  C   ASP A  10       1.210  -9.673   4.052  1.00  0.00           C  
ATOM    146  O   ASP A  10       1.104 -10.244   5.136  1.00  0.00           O  
ATOM    147  CB  ASP A  10       0.553 -11.363   2.368  1.00  0.00           C  
ATOM    148  CG  ASP A  10       1.044 -12.370   3.408  1.00  0.00           C  
ATOM    149  OD1 ASP A  10       2.269 -12.379   3.657  1.00  0.00           O  
ATOM    150  OD2 ASP A  10       0.184 -13.110   3.933  1.00  0.00           O  
ATOM    151  H   ASP A  10       1.022  -9.176   1.163  1.00  0.00           H  
ATOM    152  HA  ASP A  10      -0.811  -9.916   3.238  1.00  0.00           H  
ATOM    153  HB2 ASP A  10      -0.340 -11.764   1.888  1.00  0.00           H  
ATOM    154  HB3 ASP A  10       1.313 -11.263   1.592  1.00  0.00           H  
ATOM    155  N   GLY A  11       2.143  -8.776   3.765  1.00  0.00           N  
ATOM    156  CA  GLY A  11       3.142  -8.394   4.749  1.00  0.00           C  
ATOM    157  C   GLY A  11       4.336  -9.350   4.718  1.00  0.00           C  
ATOM    158  O   GLY A  11       5.443  -8.978   5.103  1.00  0.00           O  
ATOM    159  H   GLY A  11       2.223  -8.316   2.881  1.00  0.00           H  
ATOM    160  HA2 GLY A  11       3.481  -7.377   4.552  1.00  0.00           H  
ATOM    161  HA3 GLY A  11       2.697  -8.396   5.744  1.00  0.00           H  
ATOM    162  N   ALA A  12       4.071 -10.563   4.255  1.00  0.00           N  
ATOM    163  CA  ALA A  12       5.109 -11.575   4.168  1.00  0.00           C  
ATOM    164  C   ALA A  12       4.793 -12.528   3.014  1.00  0.00           C  
ATOM    165  O   ALA A  12       4.443 -13.685   3.239  1.00  0.00           O  
ATOM    166  CB  ALA A  12       5.228 -12.302   5.509  1.00  0.00           C  
ATOM    167  H   ALA A  12       3.168 -10.857   3.944  1.00  0.00           H  
ATOM    168  HA  ALA A  12       6.052 -11.067   3.961  1.00  0.00           H  
ATOM    169  HB1 ALA A  12       6.067 -12.996   5.474  1.00  0.00           H  
ATOM    170  HB2 ALA A  12       5.392 -11.574   6.305  1.00  0.00           H  
ATOM    171  HB3 ALA A  12       4.308 -12.853   5.705  1.00  0.00           H  
ATOM    172  N   LEU A  13       4.926 -12.006   1.804  1.00  0.00           N  
ATOM    173  CA  LEU A  13       4.659 -12.796   0.614  1.00  0.00           C  
ATOM    174  C   LEU A  13       4.833 -11.917  -0.627  1.00  0.00           C  
ATOM    175  O   LEU A  13       5.941 -11.782  -1.144  1.00  0.00           O  
ATOM    176  CB  LEU A  13       3.282 -13.457   0.709  1.00  0.00           C  
ATOM    177  CG  LEU A  13       2.719 -14.024  -0.595  1.00  0.00           C  
ATOM    178  CD1 LEU A  13       2.959 -15.532  -0.688  1.00  0.00           C  
ATOM    179  CD2 LEU A  13       1.239 -13.668  -0.754  1.00  0.00           C  
ATOM    180  H   LEU A  13       5.211 -11.063   1.630  1.00  0.00           H  
ATOM    181  HA  LEU A  13       5.399 -13.595   0.579  1.00  0.00           H  
ATOM    182  HB2 LEU A  13       3.340 -14.266   1.439  1.00  0.00           H  
ATOM    183  HB3 LEU A  13       2.575 -12.726   1.101  1.00  0.00           H  
ATOM    184  HG  LEU A  13       3.252 -13.562  -1.427  1.00  0.00           H  
ATOM    185 HD11 LEU A  13       3.252 -15.792  -1.706  1.00  0.00           H  
ATOM    186 HD12 LEU A  13       3.754 -15.816   0.003  1.00  0.00           H  
ATOM    187 HD13 LEU A  13       2.044 -16.063  -0.427  1.00  0.00           H  
ATOM    188 HD21 LEU A  13       0.671 -14.572  -0.977  1.00  0.00           H  
ATOM    189 HD22 LEU A  13       0.871 -13.227   0.172  1.00  0.00           H  
ATOM    190 HD23 LEU A  13       1.122 -12.955  -1.569  1.00  0.00           H  
ATOM    191  N   LYS A  14       3.724 -11.343  -1.067  1.00  0.00           N  
ATOM    192  CA  LYS A  14       3.741 -10.481  -2.237  1.00  0.00           C  
ATOM    193  C   LYS A  14       2.336  -9.927  -2.477  1.00  0.00           C  
ATOM    194  O   LYS A  14       1.357 -10.672  -2.450  1.00  0.00           O  
ATOM    195  CB  LYS A  14       4.322 -11.224  -3.441  1.00  0.00           C  
ATOM    196  CG  LYS A  14       3.521 -12.492  -3.743  1.00  0.00           C  
ATOM    197  CD  LYS A  14       3.028 -12.498  -5.191  1.00  0.00           C  
ATOM    198  CE  LYS A  14       1.511 -12.309  -5.254  1.00  0.00           C  
ATOM    199  NZ  LYS A  14       0.913 -13.244  -6.232  1.00  0.00           N  
ATOM    200  H   LYS A  14       2.826 -11.458  -0.639  1.00  0.00           H  
ATOM    201  HA  LYS A  14       4.408  -9.648  -2.019  1.00  0.00           H  
ATOM    202  HB2 LYS A  14       4.318 -10.571  -4.313  1.00  0.00           H  
ATOM    203  HB3 LYS A  14       5.363 -11.485  -3.244  1.00  0.00           H  
ATOM    204  HG2 LYS A  14       4.142 -13.370  -3.562  1.00  0.00           H  
ATOM    205  HG3 LYS A  14       2.671 -12.559  -3.065  1.00  0.00           H  
ATOM    206  HD2 LYS A  14       3.521 -11.703  -5.749  1.00  0.00           H  
ATOM    207  HD3 LYS A  14       3.301 -13.439  -5.668  1.00  0.00           H  
ATOM    208  HE2 LYS A  14       1.077 -12.475  -4.268  1.00  0.00           H  
ATOM    209  HE3 LYS A  14       1.278 -11.281  -5.536  1.00  0.00           H  
ATOM    210  HZ1 LYS A  14       0.798 -14.175  -5.846  1.00  0.00           H  
ATOM    211  HZ2 LYS A  14      -0.004 -12.938  -6.538  1.00  0.00           H  
ATOM    212  N   ALA A  15       2.279  -8.623  -2.705  1.00  0.00           N  
ATOM    213  CA  ALA A  15       1.009  -7.959  -2.949  1.00  0.00           C  
ATOM    214  C   ALA A  15       0.187  -8.790  -3.937  1.00  0.00           C  
ATOM    215  O   ALA A  15       0.652  -9.098  -5.033  1.00  0.00           O  
ATOM    216  CB  ALA A  15       1.265  -6.538  -3.455  1.00  0.00           C  
ATOM    217  H   ALA A  15       3.079  -8.024  -2.724  1.00  0.00           H  
ATOM    218  HA  ALA A  15       0.475  -7.905  -2.000  1.00  0.00           H  
ATOM    219  HB1 ALA A  15       2.313  -6.434  -3.734  1.00  0.00           H  
ATOM    220  HB2 ALA A  15       0.635  -6.343  -4.323  1.00  0.00           H  
ATOM    221  HB3 ALA A  15       1.027  -5.825  -2.666  1.00  0.00           H  
ATOM    222  N   VAL A  16      -1.022  -9.129  -3.512  1.00  0.00           N  
ATOM    223  CA  VAL A  16      -1.913  -9.918  -4.346  1.00  0.00           C  
ATOM    224  C   VAL A  16      -3.327  -9.341  -4.261  1.00  0.00           C  
ATOM    225  O   VAL A  16      -3.635  -8.574  -3.350  1.00  0.00           O  
ATOM    226  CB  VAL A  16      -1.843 -11.391  -3.938  1.00  0.00           C  
ATOM    227  CG1 VAL A  16      -2.429 -11.602  -2.540  1.00  0.00           C  
ATOM    228  CG2 VAL A  16      -2.547 -12.279  -4.967  1.00  0.00           C  
ATOM    229  H   VAL A  16      -1.392  -8.874  -2.619  1.00  0.00           H  
ATOM    230  HA  VAL A  16      -1.561  -9.836  -5.374  1.00  0.00           H  
ATOM    231  HB  VAL A  16      -0.793 -11.681  -3.908  1.00  0.00           H  
ATOM    232 HG11 VAL A  16      -1.863 -11.015  -1.817  1.00  0.00           H  
ATOM    233 HG12 VAL A  16      -3.471 -11.283  -2.532  1.00  0.00           H  
ATOM    234 HG13 VAL A  16      -2.370 -12.657  -2.277  1.00  0.00           H  
ATOM    235 HG21 VAL A  16      -2.253 -13.317  -4.812  1.00  0.00           H  
ATOM    236 HG22 VAL A  16      -3.626 -12.185  -4.850  1.00  0.00           H  
ATOM    237 HG23 VAL A  16      -2.262 -11.966  -5.972  1.00  0.00           H  
ATOM    238  N   SER A  17      -4.151  -9.732  -5.223  1.00  0.00           N  
ATOM    239  CA  SER A  17      -5.525  -9.263  -5.268  1.00  0.00           C  
ATOM    240  C   SER A  17      -6.352  -9.958  -4.184  1.00  0.00           C  
ATOM    241  O   SER A  17      -6.270 -11.175  -4.022  1.00  0.00           O  
ATOM    242  CB  SER A  17      -6.145  -9.506  -6.646  1.00  0.00           C  
ATOM    243  OG  SER A  17      -5.624 -10.679  -7.266  1.00  0.00           O  
ATOM    244  H   SER A  17      -3.892 -10.356  -5.960  1.00  0.00           H  
ATOM    245  HA  SER A  17      -5.470  -8.191  -5.079  1.00  0.00           H  
ATOM    246  HB2 SER A  17      -7.226  -9.599  -6.546  1.00  0.00           H  
ATOM    247  HB3 SER A  17      -5.956  -8.644  -7.285  1.00  0.00           H  
ATOM    248  HG  SER A  17      -4.810 -10.451  -7.800  1.00  0.00           H  
ATOM    249  N   ALA A  18      -7.127  -9.155  -3.471  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -7.967  -9.678  -2.406  1.00  0.00           C  
ATOM    251  C   ALA A  18      -9.331  -8.985  -2.453  1.00  0.00           C  
ATOM    252  O   ALA A  18      -9.456  -7.887  -2.993  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -7.263  -9.490  -1.061  1.00  0.00           C  
ATOM    254  H   ALA A  18      -7.186  -8.167  -3.609  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -8.104 -10.744  -2.586  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -6.257  -9.105  -1.228  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -7.826  -8.783  -0.453  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -7.205 -10.449  -0.545  1.00  0.00           H  
ATOM    259  N   CYS A  19     -10.319  -9.656  -1.880  1.00  0.00           N  
ATOM    260  CA  CYS A  19     -11.669  -9.120  -1.849  1.00  0.00           C  
ATOM    261  C   CYS A  19     -11.977  -8.676  -0.417  1.00  0.00           C  
ATOM    262  O   CYS A  19     -12.158  -9.509   0.470  1.00  0.00           O  
ATOM    263  CB  CYS A  19     -12.693 -10.132  -2.365  1.00  0.00           C  
ATOM    264  SG  CYS A  19     -14.375  -9.460  -2.623  1.00  0.00           S  
ATOM    265  H   CYS A  19     -10.209 -10.549  -1.442  1.00  0.00           H  
ATOM    266  HA  CYS A  19     -11.683  -8.268  -2.529  1.00  0.00           H  
ATOM    267  HB2 CYS A  19     -12.332 -10.544  -3.307  1.00  0.00           H  
ATOM    268  HB3 CYS A  19     -12.752 -10.960  -1.658  1.00  0.00           H  
ATOM    269  N   LEU A  20     -12.027  -7.364  -0.236  1.00  0.00           N  
ATOM    270  CA  LEU A  20     -12.310  -6.800   1.073  1.00  0.00           C  
ATOM    271  C   LEU A  20     -13.449  -5.786   0.950  1.00  0.00           C  
ATOM    272  O   LEU A  20     -13.707  -5.264  -0.133  1.00  0.00           O  
ATOM    273  CB  LEU A  20     -11.036  -6.222   1.694  1.00  0.00           C  
ATOM    274  CG  LEU A  20     -11.139  -4.791   2.225  1.00  0.00           C  
ATOM    275  CD1 LEU A  20     -10.031  -4.503   3.241  1.00  0.00           C  
ATOM    276  CD2 LEU A  20     -11.143  -3.778   1.079  1.00  0.00           C  
ATOM    277  H   LEU A  20     -11.879  -6.694  -0.963  1.00  0.00           H  
ATOM    278  HA  LEU A  20     -12.640  -7.616   1.716  1.00  0.00           H  
ATOM    279  HB2 LEU A  20     -10.728  -6.872   2.512  1.00  0.00           H  
ATOM    280  HB3 LEU A  20     -10.245  -6.254   0.945  1.00  0.00           H  
ATOM    281  HG  LEU A  20     -12.091  -4.689   2.749  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -9.178  -5.151   3.041  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -9.724  -3.460   3.157  1.00  0.00           H  
ATOM    284 HD13 LEU A  20     -10.404  -4.692   4.247  1.00  0.00           H  
ATOM    285 HD21 LEU A  20     -10.138  -3.692   0.667  1.00  0.00           H  
ATOM    286 HD22 LEU A  20     -11.829  -4.114   0.300  1.00  0.00           H  
ATOM    287 HD23 LEU A  20     -11.468  -2.807   1.454  1.00  0.00           H  
ATOM    288  N   HIS A  21     -14.101  -5.538   2.077  1.00  0.00           N  
ATOM    289  CA  HIS A  21     -15.206  -4.596   2.109  1.00  0.00           C  
ATOM    290  C   HIS A  21     -14.688  -3.209   2.495  1.00  0.00           C  
ATOM    291  O   HIS A  21     -13.532  -3.062   2.889  1.00  0.00           O  
ATOM    292  CB  HIS A  21     -16.316  -5.093   3.039  1.00  0.00           C  
ATOM    293  CG  HIS A  21     -16.545  -6.584   2.980  1.00  0.00           C  
ATOM    294  ND1 HIS A  21     -17.200  -7.201   1.929  1.00  0.00           N  
ATOM    295  CD2 HIS A  21     -16.197  -7.575   3.851  1.00  0.00           C  
ATOM    296  CE1 HIS A  21     -17.241  -8.504   2.168  1.00  0.00           C  
ATOM    297  NE2 HIS A  21     -16.620  -8.732   3.360  1.00  0.00           N  
ATOM    298  H   HIS A  21     -13.884  -5.966   2.954  1.00  0.00           H  
ATOM    299  HA  HIS A  21     -15.613  -4.556   1.100  1.00  0.00           H  
ATOM    300  HB2 HIS A  21     -16.070  -4.813   4.064  1.00  0.00           H  
ATOM    301  HB3 HIS A  21     -17.245  -4.582   2.785  1.00  0.00           H  
ATOM    302  HD1 HIS A  21     -17.579  -6.742   1.125  1.00  0.00           H  
ATOM    303  HD2 HIS A  21     -15.664  -7.437   4.792  1.00  0.00           H  
ATOM    304  HE1 HIS A  21     -17.693  -9.260   1.525  1.00  0.00           H  
ATOM    305  N   GLU A  22     -15.568  -2.226   2.365  1.00  0.00           N  
ATOM    306  CA  GLU A  22     -15.214  -0.857   2.695  1.00  0.00           C  
ATOM    307  C   GLU A  22     -15.001  -0.711   4.203  1.00  0.00           C  
ATOM    308  O   GLU A  22     -14.187   0.099   4.643  1.00  0.00           O  
ATOM    309  CB  GLU A  22     -16.279   0.121   2.194  1.00  0.00           C  
ATOM    310  CG  GLU A  22     -15.650   1.236   1.356  1.00  0.00           C  
ATOM    311  CD  GLU A  22     -16.201   2.604   1.762  1.00  0.00           C  
ATOM    312  OE1 GLU A  22     -17.225   3.004   1.167  1.00  0.00           O  
ATOM    313  OE2 GLU A  22     -15.586   3.220   2.660  1.00  0.00           O  
ATOM    314  H   GLU A  22     -16.506  -2.355   2.044  1.00  0.00           H  
ATOM    315  HA  GLU A  22     -14.278  -0.665   2.169  1.00  0.00           H  
ATOM    316  HB2 GLU A  22     -17.017  -0.415   1.598  1.00  0.00           H  
ATOM    317  HB3 GLU A  22     -16.809   0.553   3.043  1.00  0.00           H  
ATOM    318  HG2 GLU A  22     -14.567   1.224   1.483  1.00  0.00           H  
ATOM    319  HG3 GLU A  22     -15.850   1.059   0.300  1.00  0.00           H  
ATOM    320  N   SER A  23     -15.747  -1.508   4.953  1.00  0.00           N  
ATOM    321  CA  SER A  23     -15.652  -1.478   6.403  1.00  0.00           C  
ATOM    322  C   SER A  23     -14.416  -2.256   6.861  1.00  0.00           C  
ATOM    323  O   SER A  23     -14.186  -2.411   8.059  1.00  0.00           O  
ATOM    324  CB  SER A  23     -16.912  -2.054   7.051  1.00  0.00           C  
ATOM    325  OG  SER A  23     -17.617  -1.075   7.809  1.00  0.00           O  
ATOM    326  H   SER A  23     -16.407  -2.164   4.587  1.00  0.00           H  
ATOM    327  HA  SER A  23     -15.558  -0.423   6.664  1.00  0.00           H  
ATOM    328  HB2 SER A  23     -17.567  -2.453   6.276  1.00  0.00           H  
ATOM    329  HB3 SER A  23     -16.638  -2.886   7.698  1.00  0.00           H  
ATOM    330  HG  SER A  23     -17.955  -0.353   7.206  1.00  0.00           H  
ATOM    331  N   GLU A  24     -13.654  -2.724   5.884  1.00  0.00           N  
ATOM    332  CA  GLU A  24     -12.449  -3.481   6.172  1.00  0.00           C  
ATOM    333  C   GLU A  24     -11.239  -2.831   5.498  1.00  0.00           C  
ATOM    334  O   GLU A  24     -11.379  -2.163   4.474  1.00  0.00           O  
ATOM    335  CB  GLU A  24     -12.600  -4.941   5.735  1.00  0.00           C  
ATOM    336  CG  GLU A  24     -11.662  -5.851   6.530  1.00  0.00           C  
ATOM    337  CD  GLU A  24     -10.844  -6.745   5.596  1.00  0.00           C  
ATOM    338  OE1 GLU A  24     -11.475  -7.587   4.920  1.00  0.00           O  
ATOM    339  OE2 GLU A  24      -9.607  -6.567   5.579  1.00  0.00           O  
ATOM    340  H   GLU A  24     -13.848  -2.593   4.911  1.00  0.00           H  
ATOM    341  HA  GLU A  24     -12.334  -3.443   7.255  1.00  0.00           H  
ATOM    342  HB2 GLU A  24     -13.632  -5.261   5.879  1.00  0.00           H  
ATOM    343  HB3 GLU A  24     -12.384  -5.031   4.671  1.00  0.00           H  
ATOM    344  HG2 GLU A  24     -10.990  -5.245   7.138  1.00  0.00           H  
ATOM    345  HG3 GLU A  24     -12.243  -6.469   7.215  1.00  0.00           H  
ATOM    346  N   SER A  25     -10.078  -3.050   6.098  1.00  0.00           N  
ATOM    347  CA  SER A  25      -8.845  -2.493   5.569  1.00  0.00           C  
ATOM    348  C   SER A  25      -7.738  -3.548   5.602  1.00  0.00           C  
ATOM    349  O   SER A  25      -7.506  -4.176   6.635  1.00  0.00           O  
ATOM    350  CB  SER A  25      -8.420  -1.251   6.354  1.00  0.00           C  
ATOM    351  OG  SER A  25      -8.147  -0.145   5.498  1.00  0.00           O  
ATOM    352  H   SER A  25      -9.973  -3.594   6.930  1.00  0.00           H  
ATOM    353  HA  SER A  25      -9.073  -2.211   4.541  1.00  0.00           H  
ATOM    354  HB2 SER A  25      -9.206  -0.980   7.058  1.00  0.00           H  
ATOM    355  HB3 SER A  25      -7.531  -1.482   6.944  1.00  0.00           H  
ATOM    356  HG  SER A  25      -8.923   0.016   4.890  1.00  0.00           H  
ATOM    357  N   CYS A  26      -7.084  -3.710   4.462  1.00  0.00           N  
ATOM    358  CA  CYS A  26      -6.006  -4.679   4.349  1.00  0.00           C  
ATOM    359  C   CYS A  26      -4.679  -3.917   4.305  1.00  0.00           C  
ATOM    360  O   CYS A  26      -4.664  -2.687   4.294  1.00  0.00           O  
ATOM    361  CB  CYS A  26      -6.185  -5.584   3.129  1.00  0.00           C  
ATOM    362  SG  CYS A  26      -6.884  -4.755   1.654  1.00  0.00           S  
ATOM    363  H   CYS A  26      -7.278  -3.195   3.627  1.00  0.00           H  
ATOM    364  HA  CYS A  26      -6.060  -5.311   5.234  1.00  0.00           H  
ATOM    365  HB2 CYS A  26      -5.217  -6.010   2.864  1.00  0.00           H  
ATOM    366  HB3 CYS A  26      -6.835  -6.415   3.403  1.00  0.00           H  
ATOM    367  N   LEU A  27      -3.596  -4.681   4.280  1.00  0.00           N  
ATOM    368  CA  LEU A  27      -2.267  -4.094   4.237  1.00  0.00           C  
ATOM    369  C   LEU A  27      -2.054  -3.425   2.877  1.00  0.00           C  
ATOM    370  O   LEU A  27      -1.363  -3.968   2.016  1.00  0.00           O  
ATOM    371  CB  LEU A  27      -1.207  -5.143   4.580  1.00  0.00           C  
ATOM    372  CG  LEU A  27      -0.025  -4.652   5.419  1.00  0.00           C  
ATOM    373  CD1 LEU A  27      -0.444  -4.414   6.871  1.00  0.00           C  
ATOM    374  CD2 LEU A  27       1.158  -5.616   5.314  1.00  0.00           C  
ATOM    375  H   LEU A  27      -3.617  -5.680   4.289  1.00  0.00           H  
ATOM    376  HA  LEU A  27      -2.224  -3.327   5.010  1.00  0.00           H  
ATOM    377  HB2 LEU A  27      -1.693  -5.959   5.115  1.00  0.00           H  
ATOM    378  HB3 LEU A  27      -0.820  -5.557   3.649  1.00  0.00           H  
ATOM    379  HG  LEU A  27       0.304  -3.693   5.018  1.00  0.00           H  
ATOM    380 HD11 LEU A  27      -0.925  -5.311   7.261  1.00  0.00           H  
ATOM    381 HD12 LEU A  27       0.437  -4.184   7.470  1.00  0.00           H  
ATOM    382 HD13 LEU A  27      -1.142  -3.578   6.915  1.00  0.00           H  
ATOM    383 HD21 LEU A  27       1.040  -6.416   6.043  1.00  0.00           H  
ATOM    384 HD22 LEU A  27       1.194  -6.040   4.310  1.00  0.00           H  
ATOM    385 HD23 LEU A  27       2.084  -5.076   5.513  1.00  0.00           H  
ATOM    386  N   VAL A  28      -2.659  -2.256   2.727  1.00  0.00           N  
ATOM    387  CA  VAL A  28      -2.543  -1.508   1.487  1.00  0.00           C  
ATOM    388  C   VAL A  28      -1.147  -0.889   1.399  1.00  0.00           C  
ATOM    389  O   VAL A  28      -0.542  -0.564   2.419  1.00  0.00           O  
ATOM    390  CB  VAL A  28      -3.663  -0.470   1.396  1.00  0.00           C  
ATOM    391  CG1 VAL A  28      -3.184   0.899   1.884  1.00  0.00           C  
ATOM    392  CG2 VAL A  28      -4.215  -0.381  -0.029  1.00  0.00           C  
ATOM    393  H   VAL A  28      -3.218  -1.821   3.433  1.00  0.00           H  
ATOM    394  HA  VAL A  28      -2.668  -2.212   0.665  1.00  0.00           H  
ATOM    395  HB  VAL A  28      -4.474  -0.794   2.049  1.00  0.00           H  
ATOM    396 HG11 VAL A  28      -2.388   0.765   2.617  1.00  0.00           H  
ATOM    397 HG12 VAL A  28      -2.808   1.474   1.039  1.00  0.00           H  
ATOM    398 HG13 VAL A  28      -4.017   1.432   2.345  1.00  0.00           H  
ATOM    399 HG21 VAL A  28      -5.301  -0.293   0.007  1.00  0.00           H  
ATOM    400 HG22 VAL A  28      -3.794   0.492  -0.527  1.00  0.00           H  
ATOM    401 HG23 VAL A  28      -3.942  -1.281  -0.580  1.00  0.00           H  
ATOM    402  N   PRO A  29      -0.663  -0.741   0.136  1.00  0.00           N  
ATOM    403  CA  PRO A  29       0.651  -0.167  -0.099  1.00  0.00           C  
ATOM    404  C   PRO A  29       0.632   1.349   0.109  1.00  0.00           C  
ATOM    405  O   PRO A  29      -0.345   1.898   0.616  1.00  0.00           O  
ATOM    406  CB  PRO A  29       1.006  -0.567  -1.522  1.00  0.00           C  
ATOM    407  CG  PRO A  29      -0.307  -0.949  -2.187  1.00  0.00           C  
ATOM    408  CD  PRO A  29      -1.352  -1.115  -1.096  1.00  0.00           C  
ATOM    409  HA  PRO A  29       1.310  -0.525   0.562  1.00  0.00           H  
ATOM    410  HB2 PRO A  29       1.487   0.257  -2.050  1.00  0.00           H  
ATOM    411  HB3 PRO A  29       1.706  -1.402  -1.530  1.00  0.00           H  
ATOM    412  HG2 PRO A  29      -0.614  -0.179  -2.896  1.00  0.00           H  
ATOM    413  HG3 PRO A  29      -0.193  -1.875  -2.751  1.00  0.00           H  
ATOM    414  HD2 PRO A  29      -2.216  -0.475  -1.276  1.00  0.00           H  
ATOM    415  HD3 PRO A  29      -1.717  -2.140  -1.050  1.00  0.00           H  
ATOM    416  N   GLY A  30       1.724   1.983  -0.293  1.00  0.00           N  
ATOM    417  CA  GLY A  30       1.845   3.425  -0.157  1.00  0.00           C  
ATOM    418  C   GLY A  30       2.697   4.012  -1.285  1.00  0.00           C  
ATOM    419  O   GLY A  30       3.704   3.424  -1.677  1.00  0.00           O  
ATOM    420  H   GLY A  30       2.514   1.529  -0.704  1.00  0.00           H  
ATOM    421  HA2 GLY A  30       0.855   3.879  -0.170  1.00  0.00           H  
ATOM    422  HA3 GLY A  30       2.295   3.666   0.806  1.00  0.00           H  
ATOM    423  N   ASP A  31       2.261   5.164  -1.774  1.00  0.00           N  
ATOM    424  CA  ASP A  31       2.971   5.836  -2.848  1.00  0.00           C  
ATOM    425  C   ASP A  31       4.026   6.769  -2.251  1.00  0.00           C  
ATOM    426  O   ASP A  31       3.693   7.817  -1.699  1.00  0.00           O  
ATOM    427  CB  ASP A  31       2.016   6.683  -3.693  1.00  0.00           C  
ATOM    428  CG  ASP A  31       0.855   5.911  -4.323  1.00  0.00           C  
ATOM    429  OD1 ASP A  31      -0.119   5.649  -3.584  1.00  0.00           O  
ATOM    430  OD2 ASP A  31       0.966   5.602  -5.529  1.00  0.00           O  
ATOM    431  H   ASP A  31       1.442   5.634  -1.449  1.00  0.00           H  
ATOM    432  HA  ASP A  31       3.411   5.038  -3.445  1.00  0.00           H  
ATOM    433  HB2 ASP A  31       1.609   7.478  -3.068  1.00  0.00           H  
ATOM    434  HB3 ASP A  31       2.587   7.162  -4.488  1.00  0.00           H  
ATOM    435  N   CYS A  32       5.278   6.355  -2.381  1.00  0.00           N  
ATOM    436  CA  CYS A  32       6.384   7.141  -1.860  1.00  0.00           C  
ATOM    437  C   CYS A  32       6.850   8.100  -2.957  1.00  0.00           C  
ATOM    438  O   CYS A  32       7.233   7.668  -4.043  1.00  0.00           O  
ATOM    439  CB  CYS A  32       7.523   6.251  -1.358  1.00  0.00           C  
ATOM    440  SG  CYS A  32       7.293   5.590   0.331  1.00  0.00           S  
ATOM    441  H   CYS A  32       5.540   5.502  -2.831  1.00  0.00           H  
ATOM    442  HA  CYS A  32       6.000   7.692  -1.002  1.00  0.00           H  
ATOM    443  HB2 CYS A  32       7.642   5.415  -2.048  1.00  0.00           H  
ATOM    444  HB3 CYS A  32       8.451   6.822  -1.387  1.00  0.00           H  
ATOM    445  N   CYS A  33       6.801   9.385  -2.636  1.00  0.00           N  
ATOM    446  CA  CYS A  33       7.213  10.409  -3.581  1.00  0.00           C  
ATOM    447  C   CYS A  33       8.586  10.932  -3.153  1.00  0.00           C  
ATOM    448  O   CYS A  33       8.868  11.043  -1.961  1.00  0.00           O  
ATOM    449  CB  CYS A  33       6.180  11.533  -3.683  1.00  0.00           C  
ATOM    450  SG  CYS A  33       4.800  11.203  -4.838  1.00  0.00           S  
ATOM    451  H   CYS A  33       6.487   9.728  -1.751  1.00  0.00           H  
ATOM    452  HA  CYS A  33       7.269   9.929  -4.558  1.00  0.00           H  
ATOM    453  HB2 CYS A  33       5.769  11.720  -2.692  1.00  0.00           H  
ATOM    454  HB3 CYS A  33       6.687  12.446  -3.996  1.00  0.00           H  
ATOM    455  N   ARG A  34       9.402  11.241  -4.150  1.00  0.00           N  
ATOM    456  CA  ARG A  34      10.738  11.750  -3.892  1.00  0.00           C  
ATOM    457  C   ARG A  34      11.184  12.672  -5.030  1.00  0.00           C  
ATOM    458  O   ARG A  34      11.143  12.288  -6.197  1.00  0.00           O  
ATOM    459  CB  ARG A  34      11.745  10.608  -3.747  1.00  0.00           C  
ATOM    460  CG  ARG A  34      13.172  11.099  -3.998  1.00  0.00           C  
ATOM    461  CD  ARG A  34      13.484  12.334  -3.151  1.00  0.00           C  
ATOM    462  NE  ARG A  34      14.395  11.970  -2.043  1.00  0.00           N  
ATOM    463  CZ  ARG A  34      15.274  12.823  -1.474  1.00  0.00           C  
ATOM    464  NH1 ARG A  34      15.367  14.098  -1.906  1.00  0.00           N  
ATOM    465  NH2 ARG A  34      16.040  12.391  -0.490  1.00  0.00           N  
ATOM    466  H   ARG A  34       9.164  11.149  -5.117  1.00  0.00           H  
ATOM    467  HA  ARG A  34      10.651  12.299  -2.955  1.00  0.00           H  
ATOM    468  HB2 ARG A  34      11.674  10.181  -2.746  1.00  0.00           H  
ATOM    469  HB3 ARG A  34      11.501   9.812  -4.451  1.00  0.00           H  
ATOM    470  HG2 ARG A  34      13.880  10.304  -3.764  1.00  0.00           H  
ATOM    471  HG3 ARG A  34      13.298  11.336  -5.055  1.00  0.00           H  
ATOM    472  HD2 ARG A  34      13.943  13.104  -3.771  1.00  0.00           H  
ATOM    473  HD3 ARG A  34      12.561  12.754  -2.752  1.00  0.00           H  
ATOM    474  HE  ARG A  34      14.358  11.034  -1.693  1.00  0.00           H  
ATOM    475 HH11 ARG A  34      14.783  14.418  -2.652  1.00  0.00           H  
ATOM    476 HH12 ARG A  34      16.020  14.725  -1.478  1.00  0.00           H  
ATOM    477 HH21 ARG A  34      16.713  12.957  -0.015  1.00  0.00           H  
ATOM    478  N   GLY A  35      11.599  13.871  -4.649  1.00  0.00           N  
ATOM    479  CA  GLY A  35      12.053  14.850  -5.622  1.00  0.00           C  
ATOM    480  C   GLY A  35      11.072  14.955  -6.791  1.00  0.00           C  
ATOM    481  O   GLY A  35      10.047  15.628  -6.689  1.00  0.00           O  
ATOM    482  H   GLY A  35      11.631  14.176  -3.697  1.00  0.00           H  
ATOM    483  HA2 GLY A  35      12.158  15.824  -5.142  1.00  0.00           H  
ATOM    484  HA3 GLY A  35      13.038  14.570  -5.993  1.00  0.00           H  
ATOM    485  N   LYS A  36      11.419  14.278  -7.876  1.00  0.00           N  
ATOM    486  CA  LYS A  36      10.582  14.287  -9.064  1.00  0.00           C  
ATOM    487  C   LYS A  36      10.306  12.846  -9.498  1.00  0.00           C  
ATOM    488  O   LYS A  36      10.511  12.494 -10.660  1.00  0.00           O  
ATOM    489  CB  LYS A  36      11.213  15.149 -10.158  1.00  0.00           C  
ATOM    490  CG  LYS A  36      12.563  14.578 -10.597  1.00  0.00           C  
ATOM    491  CD  LYS A  36      13.050  15.246 -11.885  1.00  0.00           C  
ATOM    492  CE  LYS A  36      13.679  16.608 -11.592  1.00  0.00           C  
ATOM    493  NZ  LYS A  36      14.722  16.924 -12.594  1.00  0.00           N  
ATOM    494  H   LYS A  36      12.254  13.732  -7.951  1.00  0.00           H  
ATOM    495  HA  LYS A  36       9.635  14.752  -8.792  1.00  0.00           H  
ATOM    496  HB2 LYS A  36      10.542  15.205 -11.015  1.00  0.00           H  
ATOM    497  HB3 LYS A  36      11.347  16.167  -9.792  1.00  0.00           H  
ATOM    498  HG2 LYS A  36      13.299  14.726  -9.806  1.00  0.00           H  
ATOM    499  HG3 LYS A  36      12.475  13.503 -10.751  1.00  0.00           H  
ATOM    500  HD2 LYS A  36      13.778  14.603 -12.379  1.00  0.00           H  
ATOM    501  HD3 LYS A  36      12.213  15.368 -12.573  1.00  0.00           H  
ATOM    502  HE2 LYS A  36      12.910  17.381 -11.602  1.00  0.00           H  
ATOM    503  HE3 LYS A  36      14.115  16.607 -10.593  1.00  0.00           H  
ATOM    504  HZ1 LYS A  36      14.326  17.317 -13.441  1.00  0.00           H  
ATOM    505  HZ2 LYS A  36      15.394  17.598 -12.243  1.00  0.00           H  
ATOM    506  N   SER A  37       9.848  12.051  -8.544  1.00  0.00           N  
ATOM    507  CA  SER A  37       9.542  10.656  -8.814  1.00  0.00           C  
ATOM    508  C   SER A  37       8.553  10.126  -7.773  1.00  0.00           C  
ATOM    509  O   SER A  37       8.463  10.659  -6.668  1.00  0.00           O  
ATOM    510  CB  SER A  37      10.813   9.805  -8.820  1.00  0.00           C  
ATOM    511  OG  SER A  37      11.475   9.843 -10.081  1.00  0.00           O  
ATOM    512  H   SER A  37       9.684  12.344  -7.602  1.00  0.00           H  
ATOM    513  HA  SER A  37       9.093  10.646  -9.807  1.00  0.00           H  
ATOM    514  HB2 SER A  37      11.491  10.161  -8.043  1.00  0.00           H  
ATOM    515  HB3 SER A  37      10.560   8.774  -8.573  1.00  0.00           H  
ATOM    516  HG  SER A  37      10.808   9.973 -10.814  1.00  0.00           H  
ATOM    517  N   ARG A  38       7.836   9.083  -8.163  1.00  0.00           N  
ATOM    518  CA  ARG A  38       6.857   8.474  -7.278  1.00  0.00           C  
ATOM    519  C   ARG A  38       6.728   6.979  -7.576  1.00  0.00           C  
ATOM    520  O   ARG A  38       6.862   6.558  -8.724  1.00  0.00           O  
ATOM    521  CB  ARG A  38       5.487   9.138  -7.433  1.00  0.00           C  
ATOM    522  CG  ARG A  38       4.421   8.391  -6.629  1.00  0.00           C  
ATOM    523  CD  ARG A  38       3.710   7.349  -7.494  1.00  0.00           C  
ATOM    524  NE  ARG A  38       3.244   7.971  -8.754  1.00  0.00           N  
ATOM    525  CZ  ARG A  38       2.077   8.636  -8.884  1.00  0.00           C  
ATOM    526  NH1 ARG A  38       1.245   8.770  -7.830  1.00  0.00           N  
ATOM    527  NH2 ARG A  38       1.761   9.151 -10.057  1.00  0.00           N  
ATOM    528  H   ARG A  38       7.915   8.655  -9.064  1.00  0.00           H  
ATOM    529  HA  ARG A  38       7.246   8.642  -6.274  1.00  0.00           H  
ATOM    530  HB2 ARG A  38       5.540  10.174  -7.100  1.00  0.00           H  
ATOM    531  HB3 ARG A  38       5.205   9.157  -8.486  1.00  0.00           H  
ATOM    532  HG2 ARG A  38       4.885   7.902  -5.771  1.00  0.00           H  
ATOM    533  HG3 ARG A  38       3.693   9.101  -6.235  1.00  0.00           H  
ATOM    534  HD2 ARG A  38       4.387   6.524  -7.714  1.00  0.00           H  
ATOM    535  HD3 ARG A  38       2.863   6.931  -6.951  1.00  0.00           H  
ATOM    536  HE  ARG A  38       3.832   7.893  -9.559  1.00  0.00           H  
ATOM    537 HH11 ARG A  38       1.491   8.377  -6.944  1.00  0.00           H  
ATOM    538 HH12 ARG A  38       0.381   9.264  -7.934  1.00  0.00           H  
ATOM    539 HH21 ARG A  38       0.918   9.657 -10.237  1.00  0.00           H  
ATOM    540  N   LEU A  39       6.471   6.219  -6.522  1.00  0.00           N  
ATOM    541  CA  LEU A  39       6.323   4.779  -6.657  1.00  0.00           C  
ATOM    542  C   LEU A  39       5.394   4.262  -5.556  1.00  0.00           C  
ATOM    543  O   LEU A  39       5.333   4.835  -4.469  1.00  0.00           O  
ATOM    544  CB  LEU A  39       7.693   4.099  -6.675  1.00  0.00           C  
ATOM    545  CG  LEU A  39       8.547   4.277  -5.418  1.00  0.00           C  
ATOM    546  CD1 LEU A  39       7.909   3.577  -4.217  1.00  0.00           C  
ATOM    547  CD2 LEU A  39       9.983   3.806  -5.659  1.00  0.00           C  
ATOM    548  H   LEU A  39       6.364   6.570  -5.592  1.00  0.00           H  
ATOM    549  HA  LEU A  39       5.855   4.588  -7.622  1.00  0.00           H  
ATOM    550  HB2 LEU A  39       7.545   3.033  -6.841  1.00  0.00           H  
ATOM    551  HB3 LEU A  39       8.254   4.480  -7.528  1.00  0.00           H  
ATOM    552  HG  LEU A  39       8.593   5.341  -5.183  1.00  0.00           H  
ATOM    553 HD11 LEU A  39       8.690   3.164  -3.580  1.00  0.00           H  
ATOM    554 HD12 LEU A  39       7.318   4.296  -3.648  1.00  0.00           H  
ATOM    555 HD13 LEU A  39       7.262   2.773  -4.567  1.00  0.00           H  
ATOM    556 HD21 LEU A  39      10.679   4.556  -5.283  1.00  0.00           H  
ATOM    557 HD22 LEU A  39      10.147   2.863  -5.138  1.00  0.00           H  
ATOM    558 HD23 LEU A  39      10.143   3.663  -6.728  1.00  0.00           H  
ATOM    559  N   THR A  40       4.694   3.183  -5.876  1.00  0.00           N  
ATOM    560  CA  THR A  40       3.771   2.582  -4.928  1.00  0.00           C  
ATOM    561  C   THR A  40       4.259   1.191  -4.518  1.00  0.00           C  
ATOM    562  O   THR A  40       4.305   0.278  -5.341  1.00  0.00           O  
ATOM    563  CB  THR A  40       2.379   2.575  -5.563  1.00  0.00           C  
ATOM    564  OG1 THR A  40       1.512   2.971  -4.504  1.00  0.00           O  
ATOM    565  CG2 THR A  40       1.907   1.165  -5.923  1.00  0.00           C  
ATOM    566  H   THR A  40       4.749   2.723  -6.761  1.00  0.00           H  
ATOM    567  HA  THR A  40       3.757   3.194  -4.026  1.00  0.00           H  
ATOM    568  HB  THR A  40       2.345   3.231  -6.432  1.00  0.00           H  
ATOM    569  HG1 THR A  40       0.574   2.694  -4.708  1.00  0.00           H  
ATOM    570 HG21 THR A  40       2.587   0.729  -6.655  1.00  0.00           H  
ATOM    571 HG22 THR A  40       1.894   0.546  -5.026  1.00  0.00           H  
ATOM    572 HG23 THR A  40       0.903   1.215  -6.344  1.00  0.00           H  
ATOM    573  N   LEU A  41       4.612   1.074  -3.246  1.00  0.00           N  
ATOM    574  CA  LEU A  41       5.094  -0.191  -2.717  1.00  0.00           C  
ATOM    575  C   LEU A  41       4.572  -0.374  -1.291  1.00  0.00           C  
ATOM    576  O   LEU A  41       3.791   0.441  -0.802  1.00  0.00           O  
ATOM    577  CB  LEU A  41       6.618  -0.272  -2.830  1.00  0.00           C  
ATOM    578  CG  LEU A  41       7.211   0.110  -4.188  1.00  0.00           C  
ATOM    579  CD1 LEU A  41       8.625   0.672  -4.029  1.00  0.00           C  
ATOM    580  CD2 LEU A  41       7.169  -1.072  -5.157  1.00  0.00           C  
ATOM    581  H   LEU A  41       4.571   1.822  -2.583  1.00  0.00           H  
ATOM    582  HA  LEU A  41       4.682  -0.984  -3.340  1.00  0.00           H  
ATOM    583  HB2 LEU A  41       7.054   0.376  -2.069  1.00  0.00           H  
ATOM    584  HB3 LEU A  41       6.926  -1.291  -2.595  1.00  0.00           H  
ATOM    585  HG  LEU A  41       6.597   0.902  -4.617  1.00  0.00           H  
ATOM    586 HD11 LEU A  41       8.729   1.125  -3.043  1.00  0.00           H  
ATOM    587 HD12 LEU A  41       9.350  -0.135  -4.135  1.00  0.00           H  
ATOM    588 HD13 LEU A  41       8.806   1.425  -4.796  1.00  0.00           H  
ATOM    589 HD21 LEU A  41       7.676  -1.927  -4.710  1.00  0.00           H  
ATOM    590 HD22 LEU A  41       6.132  -1.333  -5.367  1.00  0.00           H  
ATOM    591 HD23 LEU A  41       7.670  -0.798  -6.086  1.00  0.00           H  
ATOM    592  N   CYS A  42       5.026  -1.449  -0.662  1.00  0.00           N  
ATOM    593  CA  CYS A  42       4.615  -1.750   0.699  1.00  0.00           C  
ATOM    594  C   CYS A  42       5.824  -1.565   1.618  1.00  0.00           C  
ATOM    595  O   CYS A  42       6.871  -2.173   1.401  1.00  0.00           O  
ATOM    596  CB  CYS A  42       4.020  -3.155   0.813  1.00  0.00           C  
ATOM    597  SG  CYS A  42       2.510  -3.431  -0.183  1.00  0.00           S  
ATOM    598  H   CYS A  42       5.661  -2.106  -1.067  1.00  0.00           H  
ATOM    599  HA  CYS A  42       3.826  -1.041   0.951  1.00  0.00           H  
ATOM    600  HB2 CYS A  42       4.776  -3.879   0.511  1.00  0.00           H  
ATOM    601  HB3 CYS A  42       3.789  -3.352   1.860  1.00  0.00           H  
ATOM    602  N   SER A  43       5.639  -0.724   2.624  1.00  0.00           N  
ATOM    603  CA  SER A  43       6.703  -0.452   3.578  1.00  0.00           C  
ATOM    604  C   SER A  43       6.108   0.026   4.903  1.00  0.00           C  
ATOM    605  O   SER A  43       5.902   1.224   5.099  1.00  0.00           O  
ATOM    606  CB  SER A  43       7.681   0.589   3.028  1.00  0.00           C  
ATOM    607  OG  SER A  43       8.666   0.953   3.991  1.00  0.00           O  
ATOM    608  H   SER A  43       4.785  -0.233   2.794  1.00  0.00           H  
ATOM    609  HA  SER A  43       7.220  -1.401   3.710  1.00  0.00           H  
ATOM    610  HB2 SER A  43       8.171   0.192   2.139  1.00  0.00           H  
ATOM    611  HB3 SER A  43       7.130   1.476   2.719  1.00  0.00           H  
ATOM    612  HG  SER A  43       9.558   0.588   3.721  1.00  0.00           H  
ATOM    613  N   TYR A  44       5.846  -0.933   5.778  1.00  0.00           N  
ATOM    614  CA  TYR A  44       5.277  -0.625   7.080  1.00  0.00           C  
ATOM    615  C   TYR A  44       6.331  -0.754   8.182  1.00  0.00           C  
ATOM    616  O   TYR A  44       7.399  -1.323   7.961  1.00  0.00           O  
ATOM    617  CB  TYR A  44       4.179  -1.663   7.316  1.00  0.00           C  
ATOM    618  CG  TYR A  44       3.453  -2.103   6.043  1.00  0.00           C  
ATOM    619  CD1 TYR A  44       3.926  -3.176   5.316  1.00  0.00           C  
ATOM    620  CD2 TYR A  44       2.327  -1.427   5.622  1.00  0.00           C  
ATOM    621  CE1 TYR A  44       3.244  -3.591   4.118  1.00  0.00           C  
ATOM    622  CE2 TYR A  44       1.644  -1.841   4.423  1.00  0.00           C  
ATOM    623  CZ  TYR A  44       2.137  -2.903   3.730  1.00  0.00           C  
ATOM    624  OH  TYR A  44       1.493  -3.295   2.599  1.00  0.00           O  
ATOM    625  H   TYR A  44       6.015  -1.904   5.609  1.00  0.00           H  
ATOM    626  HA  TYR A  44       4.914   0.402   7.053  1.00  0.00           H  
ATOM    627  HB2 TYR A  44       4.618  -2.539   7.794  1.00  0.00           H  
ATOM    628  HB3 TYR A  44       3.449  -1.251   8.014  1.00  0.00           H  
ATOM    629  HD1 TYR A  44       4.816  -3.711   5.649  1.00  0.00           H  
ATOM    630  HD2 TYR A  44       1.953  -0.579   6.196  1.00  0.00           H  
ATOM    631  HE1 TYR A  44       3.607  -4.437   3.534  1.00  0.00           H  
ATOM    632  HE2 TYR A  44       0.753  -1.316   4.079  1.00  0.00           H  
ATOM    633  HH  TYR A  44       0.853  -2.584   2.306  1.00  0.00           H  
ATOM    634  N   GLY A  45       5.992  -0.218   9.345  1.00  0.00           N  
ATOM    635  CA  GLY A  45       6.896  -0.267  10.482  1.00  0.00           C  
ATOM    636  C   GLY A  45       6.132  -0.552  11.777  1.00  0.00           C  
ATOM    637  O   GLY A  45       5.014  -0.074  11.961  1.00  0.00           O  
ATOM    638  H   GLY A  45       5.122   0.242   9.517  1.00  0.00           H  
ATOM    639  HA2 GLY A  45       7.648  -1.039  10.321  1.00  0.00           H  
ATOM    640  HA3 GLY A  45       7.427   0.681  10.570  1.00  0.00           H  
ATOM    641  N   GLU A  46       6.767  -1.331  12.641  1.00  0.00           N  
ATOM    642  CA  GLU A  46       6.161  -1.687  13.913  1.00  0.00           C  
ATOM    643  C   GLU A  46       5.717  -0.428  14.660  1.00  0.00           C  
ATOM    644  O   GLU A  46       6.312   0.637  14.497  1.00  0.00           O  
ATOM    645  CB  GLU A  46       7.122  -2.519  14.765  1.00  0.00           C  
ATOM    646  CG  GLU A  46       7.405  -3.872  14.108  1.00  0.00           C  
ATOM    647  CD  GLU A  46       6.126  -4.704  13.994  1.00  0.00           C  
ATOM    648  OE1 GLU A  46       5.451  -4.852  15.037  1.00  0.00           O  
ATOM    649  OE2 GLU A  46       5.852  -5.172  12.868  1.00  0.00           O  
ATOM    650  H   GLU A  46       7.676  -1.717  12.483  1.00  0.00           H  
ATOM    651  HA  GLU A  46       5.291  -2.293  13.661  1.00  0.00           H  
ATOM    652  HB2 GLU A  46       8.057  -1.974  14.901  1.00  0.00           H  
ATOM    653  HB3 GLU A  46       6.695  -2.673  15.755  1.00  0.00           H  
ATOM    654  HG2 GLU A  46       7.833  -3.717  13.117  1.00  0.00           H  
ATOM    655  HG3 GLU A  46       8.147  -4.416  14.693  1.00  0.00           H  
ATOM    656  N   GLY A  47       4.676  -0.590  15.462  1.00  0.00           N  
ATOM    657  CA  GLY A  47       4.145   0.521  16.234  1.00  0.00           C  
ATOM    658  C   GLY A  47       3.707   1.666  15.318  1.00  0.00           C  
ATOM    659  O   GLY A  47       4.433   2.645  15.153  1.00  0.00           O  
ATOM    660  H   GLY A  47       4.198  -1.459  15.589  1.00  0.00           H  
ATOM    661  HA2 GLY A  47       3.297   0.182  16.829  1.00  0.00           H  
ATOM    662  HA3 GLY A  47       4.902   0.878  16.932  1.00  0.00           H  
ATOM    663  N   GLY A  48       2.523   1.503  14.747  1.00  0.00           N  
ATOM    664  CA  GLY A  48       1.980   2.512  13.852  1.00  0.00           C  
ATOM    665  C   GLY A  48       1.334   1.865  12.625  1.00  0.00           C  
ATOM    666  O   GLY A  48       2.028   1.320  11.767  1.00  0.00           O  
ATOM    667  H   GLY A  48       1.939   0.704  14.887  1.00  0.00           H  
ATOM    668  HA2 GLY A  48       1.242   3.114  14.382  1.00  0.00           H  
ATOM    669  HA3 GLY A  48       2.775   3.188  13.535  1.00  0.00           H  
ATOM    670  N   ASN A  49       0.012   1.947  12.580  1.00  0.00           N  
ATOM    671  CA  ASN A  49      -0.735   1.377  11.472  1.00  0.00           C  
ATOM    672  C   ASN A  49      -0.862   2.417  10.358  1.00  0.00           C  
ATOM    673  O   ASN A  49      -1.940   2.964  10.133  1.00  0.00           O  
ATOM    674  CB  ASN A  49      -2.146   0.976  11.908  1.00  0.00           C  
ATOM    675  CG  ASN A  49      -2.110   0.163  13.204  1.00  0.00           C  
ATOM    676  OD1 ASN A  49      -1.115  -0.449  13.555  1.00  0.00           O  
ATOM    677  ND2 ASN A  49      -3.249   0.190  13.891  1.00  0.00           N  
ATOM    678  H   ASN A  49      -0.545   2.392  13.281  1.00  0.00           H  
ATOM    679  HA  ASN A  49      -0.165   0.501  11.163  1.00  0.00           H  
ATOM    680  HB2 ASN A  49      -2.753   1.870  12.052  1.00  0.00           H  
ATOM    681  HB3 ASN A  49      -2.622   0.392  11.120  1.00  0.00           H  
ATOM    682 HD21 ASN A  49      -4.029   0.713  13.545  1.00  0.00           H  
ATOM    683 HD22 ASN A  49      -3.325  -0.311  14.752  1.00  0.00           H  
ATOM    684  N   GLY A  50       0.257   2.660   9.689  1.00  0.00           N  
ATOM    685  CA  GLY A  50       0.284   3.625   8.603  1.00  0.00           C  
ATOM    686  C   GLY A  50       1.530   3.437   7.735  1.00  0.00           C  
ATOM    687  O   GLY A  50       2.618   3.185   8.250  1.00  0.00           O  
ATOM    688  H   GLY A  50       1.130   2.210   9.877  1.00  0.00           H  
ATOM    689  HA2 GLY A  50      -0.610   3.515   7.991  1.00  0.00           H  
ATOM    690  HA3 GLY A  50       0.270   4.636   9.010  1.00  0.00           H  
ATOM    691  N   PHE A  51       1.329   3.569   6.432  1.00  0.00           N  
ATOM    692  CA  PHE A  51       2.423   3.418   5.487  1.00  0.00           C  
ATOM    693  C   PHE A  51       3.723   3.990   6.057  1.00  0.00           C  
ATOM    694  O   PHE A  51       3.695   4.914   6.867  1.00  0.00           O  
ATOM    695  CB  PHE A  51       2.040   4.203   4.231  1.00  0.00           C  
ATOM    696  CG  PHE A  51       3.002   4.007   3.057  1.00  0.00           C  
ATOM    697  CD1 PHE A  51       3.458   2.762   2.754  1.00  0.00           C  
ATOM    698  CD2 PHE A  51       3.401   5.077   2.318  1.00  0.00           C  
ATOM    699  CE1 PHE A  51       4.352   2.580   1.665  1.00  0.00           C  
ATOM    700  CE2 PHE A  51       4.294   4.894   1.229  1.00  0.00           C  
ATOM    701  CZ  PHE A  51       4.750   3.649   0.925  1.00  0.00           C  
ATOM    702  H   PHE A  51       0.441   3.775   6.021  1.00  0.00           H  
ATOM    703  HA  PHE A  51       2.547   2.350   5.305  1.00  0.00           H  
ATOM    704  HB2 PHE A  51       1.039   3.906   3.920  1.00  0.00           H  
ATOM    705  HB3 PHE A  51       1.996   5.264   4.477  1.00  0.00           H  
ATOM    706  HD1 PHE A  51       3.140   1.904   3.346  1.00  0.00           H  
ATOM    707  HD2 PHE A  51       3.035   6.073   2.562  1.00  0.00           H  
ATOM    708  HE1 PHE A  51       4.718   1.582   1.421  1.00  0.00           H  
ATOM    709  HE2 PHE A  51       4.613   5.751   0.637  1.00  0.00           H  
ATOM    710  HZ  PHE A  51       5.435   3.510   0.089  1.00  0.00           H  
ATOM    711  N   GLN A  52       4.830   3.417   5.608  1.00  0.00           N  
ATOM    712  CA  GLN A  52       6.138   3.858   6.063  1.00  0.00           C  
ATOM    713  C   GLN A  52       7.084   4.027   4.873  1.00  0.00           C  
ATOM    714  O   GLN A  52       7.509   3.044   4.268  1.00  0.00           O  
ATOM    715  CB  GLN A  52       6.718   2.886   7.091  1.00  0.00           C  
ATOM    716  CG  GLN A  52       7.223   3.632   8.327  1.00  0.00           C  
ATOM    717  CD  GLN A  52       8.747   3.770   8.300  1.00  0.00           C  
ATOM    718  OE1 GLN A  52       9.322   4.408   7.433  1.00  0.00           O  
ATOM    719  NE2 GLN A  52       9.366   3.139   9.293  1.00  0.00           N  
ATOM    720  H   GLN A  52       4.844   2.665   4.949  1.00  0.00           H  
ATOM    721  HA  GLN A  52       5.968   4.823   6.540  1.00  0.00           H  
ATOM    722  HB2 GLN A  52       5.956   2.163   7.384  1.00  0.00           H  
ATOM    723  HB3 GLN A  52       7.536   2.322   6.642  1.00  0.00           H  
ATOM    724  HG2 GLN A  52       6.765   4.620   8.373  1.00  0.00           H  
ATOM    725  HG3 GLN A  52       6.920   3.098   9.228  1.00  0.00           H  
ATOM    726 HE21 GLN A  52       8.834   2.633   9.972  1.00  0.00           H  
ATOM    727 HE22 GLN A  52      10.363   3.172   9.361  1.00  0.00           H  
ATOM    728  N   CYS A  53       7.386   5.281   4.571  1.00  0.00           N  
ATOM    729  CA  CYS A  53       8.274   5.592   3.464  1.00  0.00           C  
ATOM    730  C   CYS A  53       9.718   5.450   3.952  1.00  0.00           C  
ATOM    731  O   CYS A  53      10.056   5.908   5.042  1.00  0.00           O  
ATOM    732  CB  CYS A  53       8.000   6.984   2.891  1.00  0.00           C  
ATOM    733  SG  CYS A  53       6.752   7.031   1.554  1.00  0.00           S  
ATOM    734  H   CYS A  53       7.037   6.076   5.068  1.00  0.00           H  
ATOM    735  HA  CYS A  53       8.059   4.869   2.678  1.00  0.00           H  
ATOM    736  HB2 CYS A  53       7.669   7.636   3.701  1.00  0.00           H  
ATOM    737  HB3 CYS A  53       8.935   7.396   2.511  1.00  0.00           H  
ATOM    738  N   PRO A  54      10.552   4.797   3.098  1.00  0.00           N  
ATOM    739  CA  PRO A  54      11.951   4.590   3.431  1.00  0.00           C  
ATOM    740  C   PRO A  54      12.749   5.885   3.275  1.00  0.00           C  
ATOM    741  O   PRO A  54      12.209   6.904   2.848  1.00  0.00           O  
ATOM    742  CB  PRO A  54      12.418   3.487   2.495  1.00  0.00           C  
ATOM    743  CG  PRO A  54      11.404   3.443   1.364  1.00  0.00           C  
ATOM    744  CD  PRO A  54      10.186   4.242   1.799  1.00  0.00           C  
ATOM    745  HA  PRO A  54      12.043   4.325   4.390  1.00  0.00           H  
ATOM    746  HB2 PRO A  54      13.418   3.696   2.114  1.00  0.00           H  
ATOM    747  HB3 PRO A  54      12.469   2.530   3.014  1.00  0.00           H  
ATOM    748  HG2 PRO A  54      11.829   3.861   0.452  1.00  0.00           H  
ATOM    749  HG3 PRO A  54      11.125   2.413   1.142  1.00  0.00           H  
ATOM    750  HD2 PRO A  54       9.953   5.030   1.083  1.00  0.00           H  
ATOM    751  HD3 PRO A  54       9.302   3.609   1.873  1.00  0.00           H  
ATOM    752  N   THR A  55      14.023   5.805   3.631  1.00  0.00           N  
ATOM    753  CA  THR A  55      14.902   6.958   3.536  1.00  0.00           C  
ATOM    754  C   THR A  55      15.010   7.428   2.085  1.00  0.00           C  
ATOM    755  O   THR A  55      15.248   6.624   1.184  1.00  0.00           O  
ATOM    756  CB  THR A  55      16.249   6.578   4.154  1.00  0.00           C  
ATOM    757  OG1 THR A  55      16.875   7.830   4.419  1.00  0.00           O  
ATOM    758  CG2 THR A  55      17.183   5.900   3.150  1.00  0.00           C  
ATOM    759  H   THR A  55      14.454   4.972   3.978  1.00  0.00           H  
ATOM    760  HA  THR A  55      14.458   7.776   4.105  1.00  0.00           H  
ATOM    761  HB  THR A  55      16.110   5.956   5.039  1.00  0.00           H  
ATOM    762  HG1 THR A  55      16.305   8.374   5.035  1.00  0.00           H  
ATOM    763 HG21 THR A  55      16.591   5.355   2.414  1.00  0.00           H  
ATOM    764 HG22 THR A  55      17.785   6.655   2.646  1.00  0.00           H  
ATOM    765 HG23 THR A  55      17.838   5.204   3.676  1.00  0.00           H  
ATOM    766  N   GLY A  56      14.829   8.728   1.903  1.00  0.00           N  
ATOM    767  CA  GLY A  56      14.903   9.315   0.574  1.00  0.00           C  
ATOM    768  C   GLY A  56      13.521   9.369  -0.079  1.00  0.00           C  
ATOM    769  O   GLY A  56      13.379   9.859  -1.198  1.00  0.00           O  
ATOM    770  H   GLY A  56      14.636   9.375   2.640  1.00  0.00           H  
ATOM    771  HA2 GLY A  56      15.318  10.320   0.640  1.00  0.00           H  
ATOM    772  HA3 GLY A  56      15.581   8.730  -0.048  1.00  0.00           H  
ATOM    773  N   TYR A  57      12.538   8.859   0.648  1.00  0.00           N  
ATOM    774  CA  TYR A  57      11.171   8.843   0.153  1.00  0.00           C  
ATOM    775  C   TYR A  57      10.229   9.562   1.121  1.00  0.00           C  
ATOM    776  O   TYR A  57      10.502   9.637   2.318  1.00  0.00           O  
ATOM    777  CB  TYR A  57      10.770   7.369   0.070  1.00  0.00           C  
ATOM    778  CG  TYR A  57      11.313   6.645  -1.164  1.00  0.00           C  
ATOM    779  CD1 TYR A  57      10.769   6.898  -2.407  1.00  0.00           C  
ATOM    780  CD2 TYR A  57      12.345   5.739  -1.034  1.00  0.00           C  
ATOM    781  CE1 TYR A  57      11.280   6.216  -3.568  1.00  0.00           C  
ATOM    782  CE2 TYR A  57      12.856   5.058  -2.195  1.00  0.00           C  
ATOM    783  CZ  TYR A  57      12.298   5.329  -3.405  1.00  0.00           C  
ATOM    784  OH  TYR A  57      12.780   4.685  -4.502  1.00  0.00           O  
ATOM    785  H   TYR A  57      12.662   8.461   1.557  1.00  0.00           H  
ATOM    786  HA  TYR A  57      11.156   9.358  -0.808  1.00  0.00           H  
ATOM    787  HB2 TYR A  57      11.123   6.856   0.964  1.00  0.00           H  
ATOM    788  HB3 TYR A  57       9.682   7.299   0.071  1.00  0.00           H  
ATOM    789  HD1 TYR A  57       9.953   7.613  -2.510  1.00  0.00           H  
ATOM    790  HD2 TYR A  57      12.775   5.540  -0.052  1.00  0.00           H  
ATOM    791  HE1 TYR A  57      10.859   6.406  -4.555  1.00  0.00           H  
ATOM    792  HE2 TYR A  57      13.671   4.340  -2.106  1.00  0.00           H  
ATOM    793  HH  TYR A  57      12.868   5.327  -5.264  1.00  0.00           H  
ATOM    794  N   ARG A  58       9.140  10.073   0.565  1.00  0.00           N  
ATOM    795  CA  ARG A  58       8.156  10.784   1.364  1.00  0.00           C  
ATOM    796  C   ARG A  58       6.755  10.576   0.788  1.00  0.00           C  
ATOM    797  O   ARG A  58       6.508  10.876  -0.379  1.00  0.00           O  
ATOM    798  CB  ARG A  58       8.463  12.282   1.412  1.00  0.00           C  
ATOM    799  CG  ARG A  58       8.800  12.818   0.019  1.00  0.00           C  
ATOM    800  CD  ARG A  58       9.033  14.329   0.053  1.00  0.00           C  
ATOM    801  NE  ARG A  58      10.454  14.615   0.355  1.00  0.00           N  
ATOM    802  CZ  ARG A  58      10.995  15.851   0.348  1.00  0.00           C  
ATOM    803  NH1 ARG A  58      10.238  16.930   0.055  1.00  0.00           N  
ATOM    804  NH2 ARG A  58      12.277  15.991   0.633  1.00  0.00           N  
ATOM    805  H   ARG A  58       8.926  10.008  -0.409  1.00  0.00           H  
ATOM    806  HA  ARG A  58       8.239  10.349   2.360  1.00  0.00           H  
ATOM    807  HB2 ARG A  58       7.606  12.820   1.815  1.00  0.00           H  
ATOM    808  HB3 ARG A  58       9.300  12.465   2.087  1.00  0.00           H  
ATOM    809  HG2 ARG A  58       9.690  12.317  -0.362  1.00  0.00           H  
ATOM    810  HG3 ARG A  58       7.986  12.588  -0.669  1.00  0.00           H  
ATOM    811  HD2 ARG A  58       8.760  14.770  -0.905  1.00  0.00           H  
ATOM    812  HD3 ARG A  58       8.395  14.787   0.809  1.00  0.00           H  
ATOM    813  HE  ARG A  58      11.050  13.843   0.577  1.00  0.00           H  
ATOM    814 HH11 ARG A  58       9.267  16.815  -0.159  1.00  0.00           H  
ATOM    815 HH12 ARG A  58      10.646  17.842   0.052  1.00  0.00           H  
ATOM    816 HH21 ARG A  58      12.754  16.870   0.649  1.00  0.00           H  
ATOM    817  N   GLN A  59       5.872  10.063   1.633  1.00  0.00           N  
ATOM    818  CA  GLN A  59       4.502   9.812   1.222  1.00  0.00           C  
ATOM    819  C   GLN A  59       4.021  10.911   0.272  1.00  0.00           C  
ATOM    820  O   GLN A  59       4.325  12.086   0.472  1.00  0.00           O  
ATOM    821  CB  GLN A  59       3.578   9.695   2.437  1.00  0.00           C  
ATOM    822  CG  GLN A  59       2.221   9.110   2.039  1.00  0.00           C  
ATOM    823  CD  GLN A  59       1.075   9.974   2.571  1.00  0.00           C  
ATOM    824  OE1 GLN A  59       0.398  10.673   1.836  1.00  0.00           O  
ATOM    825  NE2 GLN A  59       0.897   9.886   3.886  1.00  0.00           N  
ATOM    826  H   GLN A  59       6.080   9.822   2.581  1.00  0.00           H  
ATOM    827  HA  GLN A  59       4.526   8.855   0.699  1.00  0.00           H  
ATOM    828  HB2 GLN A  59       4.043   9.063   3.192  1.00  0.00           H  
ATOM    829  HB3 GLN A  59       3.437  10.678   2.887  1.00  0.00           H  
ATOM    830  HG2 GLN A  59       2.154   9.041   0.954  1.00  0.00           H  
ATOM    831  HG3 GLN A  59       2.129   8.097   2.429  1.00  0.00           H  
ATOM    832 HE21 GLN A  59       1.487   9.292   4.432  1.00  0.00           H  
ATOM    833 HE22 GLN A  59       0.171  10.413   4.328  1.00  0.00           H  
ATOM    834  N   CYS A  60       3.279  10.491  -0.742  1.00  0.00           N  
ATOM    835  CA  CYS A  60       2.754  11.425  -1.723  1.00  0.00           C  
ATOM    836  C   CYS A  60       1.518  12.102  -1.129  1.00  0.00           C  
ATOM    837  O   CYS A  60       1.606  13.208  -0.598  1.00  0.00           O  
ATOM    838  CB  CYS A  60       2.443  10.734  -3.052  1.00  0.00           C  
ATOM    839  SG  CYS A  60       3.810   9.723  -3.730  1.00  0.00           S  
ATOM    840  H   CYS A  60       3.036   9.533  -0.897  1.00  0.00           H  
ATOM    841  HA  CYS A  60       3.542  12.154  -1.913  1.00  0.00           H  
ATOM    842  HB2 CYS A  60       1.570  10.096  -2.918  1.00  0.00           H  
ATOM    843  HB3 CYS A  60       2.174  11.493  -3.785  1.00  0.00           H  
TER     844      CYS A  60                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASP A   1     -22.903 -11.480   0.605  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -21.526 -11.133   0.913  1.00  0.00           C  
ATOM      3  C   ASP A   1     -21.239  -9.714   0.419  1.00  0.00           C  
ATOM      4  O   ASP A   1     -21.188  -8.775   1.212  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -20.549 -12.082   0.215  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -20.288 -13.398   0.953  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -20.739 -13.497   2.114  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -19.645 -14.275   0.337  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -23.579 -11.149   1.262  1.00  0.00           H  
ATOM     10  HA  ASP A   1     -21.443 -11.223   1.996  1.00  0.00           H  
ATOM     11  HB2 ASP A   1     -20.935 -12.310  -0.778  1.00  0.00           H  
ATOM     12  HB3 ASP A   1     -19.599 -11.565   0.078  1.00  0.00           H  
ATOM     13  N   ARG A   2     -21.061  -9.601  -0.888  1.00  0.00           N  
ATOM     14  CA  ARG A   2     -20.780  -8.312  -1.497  1.00  0.00           C  
ATOM     15  C   ARG A   2     -19.520  -7.698  -0.885  1.00  0.00           C  
ATOM     16  O   ARG A   2     -19.125  -8.058   0.223  1.00  0.00           O  
ATOM     17  CB  ARG A   2     -21.953  -7.347  -1.308  1.00  0.00           C  
ATOM     18  CG  ARG A   2     -23.285  -8.099  -1.298  1.00  0.00           C  
ATOM     19  CD  ARG A   2     -23.550  -8.764  -2.650  1.00  0.00           C  
ATOM     20  NE  ARG A   2     -23.867 -10.197  -2.456  1.00  0.00           N  
ATOM     21  CZ  ARG A   2     -24.406 -10.987  -3.408  1.00  0.00           C  
ATOM     22  NH1 ARG A   2     -24.693 -10.492  -4.630  1.00  0.00           N  
ATOM     23  NH2 ARG A   2     -24.649 -12.254  -3.125  1.00  0.00           N  
ATOM     24  H   ARG A   2     -21.104 -10.369  -1.527  1.00  0.00           H  
ATOM     25  HA  ARG A   2     -20.637  -8.529  -2.556  1.00  0.00           H  
ATOM     26  HB2 ARG A   2     -21.831  -6.801  -0.372  1.00  0.00           H  
ATOM     27  HB3 ARG A   2     -21.953  -6.609  -2.110  1.00  0.00           H  
ATOM     28  HG2 ARG A   2     -23.275  -8.854  -0.513  1.00  0.00           H  
ATOM     29  HG3 ARG A   2     -24.095  -7.408  -1.064  1.00  0.00           H  
ATOM     30  HD2 ARG A   2     -24.376  -8.264  -3.155  1.00  0.00           H  
ATOM     31  HD3 ARG A   2     -22.676  -8.661  -3.292  1.00  0.00           H  
ATOM     32  HE  ARG A   2     -23.670 -10.604  -1.564  1.00  0.00           H  
ATOM     33 HH11 ARG A   2     -24.506  -9.531  -4.836  1.00  0.00           H  
ATOM     34 HH12 ARG A   2     -25.093 -11.084  -5.329  1.00  0.00           H  
ATOM     35 HH21 ARG A   2     -25.046 -12.905  -3.772  1.00  0.00           H  
ATOM     36  N   CYS A   3     -18.922  -6.782  -1.633  1.00  0.00           N  
ATOM     37  CA  CYS A   3     -17.714  -6.115  -1.178  1.00  0.00           C  
ATOM     38  C   CYS A   3     -17.058  -5.437  -2.381  1.00  0.00           C  
ATOM     39  O   CYS A   3     -17.440  -5.685  -3.524  1.00  0.00           O  
ATOM     40  CB  CYS A   3     -16.761  -7.087  -0.479  1.00  0.00           C  
ATOM     41  SG  CYS A   3     -16.551  -8.697  -1.323  1.00  0.00           S  
ATOM     42  H   CYS A   3     -19.250  -6.495  -2.533  1.00  0.00           H  
ATOM     43  HA  CYS A   3     -18.024  -5.376  -0.439  1.00  0.00           H  
ATOM     44  HB2 CYS A   3     -15.785  -6.611  -0.386  1.00  0.00           H  
ATOM     45  HB3 CYS A   3     -17.126  -7.267   0.532  1.00  0.00           H  
ATOM     46  N   ARG A   4     -16.079  -4.594  -2.085  1.00  0.00           N  
ATOM     47  CA  ARG A   4     -15.365  -3.879  -3.128  1.00  0.00           C  
ATOM     48  C   ARG A   4     -13.950  -4.438  -3.282  1.00  0.00           C  
ATOM     49  O   ARG A   4     -13.041  -4.045  -2.553  1.00  0.00           O  
ATOM     50  CB  ARG A   4     -15.284  -2.383  -2.815  1.00  0.00           C  
ATOM     51  CG  ARG A   4     -16.364  -1.605  -3.568  1.00  0.00           C  
ATOM     52  CD  ARG A   4     -16.144  -0.096  -3.438  1.00  0.00           C  
ATOM     53  NE  ARG A   4     -16.764   0.399  -2.189  1.00  0.00           N  
ATOM     54  CZ  ARG A   4     -16.705   1.682  -1.772  1.00  0.00           C  
ATOM     55  NH1 ARG A   4     -16.053   2.611  -2.504  1.00  0.00           N  
ATOM     56  NH2 ARG A   4     -17.295   2.015  -0.639  1.00  0.00           N  
ATOM     57  H   ARG A   4     -15.774  -4.398  -1.153  1.00  0.00           H  
ATOM     58  HA  ARG A   4     -15.953  -4.043  -4.032  1.00  0.00           H  
ATOM     59  HB2 ARG A   4     -15.400  -2.227  -1.742  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -14.300  -2.003  -3.087  1.00  0.00           H  
ATOM     61  HG2 ARG A   4     -16.353  -1.888  -4.621  1.00  0.00           H  
ATOM     62  HG3 ARG A   4     -17.347  -1.867  -3.178  1.00  0.00           H  
ATOM     63  HD2 ARG A   4     -15.077   0.125  -3.438  1.00  0.00           H  
ATOM     64  HD3 ARG A   4     -16.576   0.418  -4.297  1.00  0.00           H  
ATOM     65  HE  ARG A   4     -17.256  -0.257  -1.617  1.00  0.00           H  
ATOM     66 HH11 ARG A   4     -15.608   2.351  -3.361  1.00  0.00           H  
ATOM     67 HH12 ARG A   4     -16.015   3.559  -2.189  1.00  0.00           H  
ATOM     68 HH21 ARG A   4     -17.298   2.940  -0.262  1.00  0.00           H  
ATOM     69  N   TYR A   5     -13.807  -5.346  -4.237  1.00  0.00           N  
ATOM     70  CA  TYR A   5     -12.518  -5.964  -4.495  1.00  0.00           C  
ATOM     71  C   TYR A   5     -11.432  -4.904  -4.688  1.00  0.00           C  
ATOM     72  O   TYR A   5     -11.622  -3.942  -5.431  1.00  0.00           O  
ATOM     73  CB  TYR A   5     -12.682  -6.752  -5.796  1.00  0.00           C  
ATOM     74  CG  TYR A   5     -13.718  -7.875  -5.717  1.00  0.00           C  
ATOM     75  CD1 TYR A   5     -13.374  -9.094  -5.168  1.00  0.00           C  
ATOM     76  CD2 TYR A   5     -14.996  -7.670  -6.197  1.00  0.00           C  
ATOM     77  CE1 TYR A   5     -14.350 -10.150  -5.094  1.00  0.00           C  
ATOM     78  CE2 TYR A   5     -15.971  -8.727  -6.122  1.00  0.00           C  
ATOM     79  CZ  TYR A   5     -15.599  -9.915  -5.575  1.00  0.00           C  
ATOM     80  OH  TYR A   5     -16.521 -10.913  -5.505  1.00  0.00           O  
ATOM     81  H   TYR A   5     -14.553  -5.660  -4.824  1.00  0.00           H  
ATOM     82  HA  TYR A   5     -12.262  -6.583  -3.635  1.00  0.00           H  
ATOM     83  HB2 TYR A   5     -12.967  -6.064  -6.592  1.00  0.00           H  
ATOM     84  HB3 TYR A   5     -11.718  -7.180  -6.074  1.00  0.00           H  
ATOM     85  HD1 TYR A   5     -12.365  -9.256  -4.789  1.00  0.00           H  
ATOM     86  HD2 TYR A   5     -15.267  -6.707  -6.631  1.00  0.00           H  
ATOM     87  HE1 TYR A   5     -14.091 -11.117  -4.662  1.00  0.00           H  
ATOM     88  HE2 TYR A   5     -16.984  -8.579  -6.497  1.00  0.00           H  
ATOM     89  HH  TYR A   5     -17.104 -10.785  -4.703  1.00  0.00           H  
ATOM     90  N   THR A   6     -10.315  -5.117  -4.006  1.00  0.00           N  
ATOM     91  CA  THR A   6      -9.198  -4.191  -4.093  1.00  0.00           C  
ATOM     92  C   THR A   6      -7.872  -4.954  -4.065  1.00  0.00           C  
ATOM     93  O   THR A   6      -7.830  -6.121  -3.681  1.00  0.00           O  
ATOM     94  CB  THR A   6      -9.338  -3.173  -2.959  1.00  0.00           C  
ATOM     95  OG1 THR A   6     -10.743  -2.954  -2.860  1.00  0.00           O  
ATOM     96  CG2 THR A   6      -8.772  -1.802  -3.331  1.00  0.00           C  
ATOM     97  H   THR A   6     -10.169  -5.901  -3.403  1.00  0.00           H  
ATOM     98  HA  THR A   6      -9.252  -3.677  -5.053  1.00  0.00           H  
ATOM     99  HB  THR A   6      -8.882  -3.547  -2.043  1.00  0.00           H  
ATOM    100  HG1 THR A   6     -11.069  -2.458  -3.664  1.00  0.00           H  
ATOM    101 HG21 THR A   6      -7.686  -1.821  -3.244  1.00  0.00           H  
ATOM    102 HG22 THR A   6      -9.050  -1.559  -4.357  1.00  0.00           H  
ATOM    103 HG23 THR A   6      -9.177  -1.046  -2.657  1.00  0.00           H  
ATOM    104  N   LEU A   7      -6.820  -4.260  -4.477  1.00  0.00           N  
ATOM    105  CA  LEU A   7      -5.496  -4.858  -4.505  1.00  0.00           C  
ATOM    106  C   LEU A   7      -4.741  -4.474  -3.231  1.00  0.00           C  
ATOM    107  O   LEU A   7      -4.471  -3.297  -2.995  1.00  0.00           O  
ATOM    108  CB  LEU A   7      -4.762  -4.475  -5.792  1.00  0.00           C  
ATOM    109  CG  LEU A   7      -4.954  -5.419  -6.980  1.00  0.00           C  
ATOM    110  CD1 LEU A   7      -4.053  -6.650  -6.853  1.00  0.00           C  
ATOM    111  CD2 LEU A   7      -6.426  -5.801  -7.144  1.00  0.00           C  
ATOM    112  H   LEU A   7      -6.862  -3.311  -4.789  1.00  0.00           H  
ATOM    113  HA  LEU A   7      -5.625  -5.940  -4.518  1.00  0.00           H  
ATOM    114  HB2 LEU A   7      -5.087  -3.478  -6.090  1.00  0.00           H  
ATOM    115  HB3 LEU A   7      -3.696  -4.409  -5.574  1.00  0.00           H  
ATOM    116  HG  LEU A   7      -4.654  -4.894  -7.886  1.00  0.00           H  
ATOM    117 HD11 LEU A   7      -4.253  -7.332  -7.678  1.00  0.00           H  
ATOM    118 HD12 LEU A   7      -3.009  -6.340  -6.882  1.00  0.00           H  
ATOM    119 HD13 LEU A   7      -4.257  -7.153  -5.908  1.00  0.00           H  
ATOM    120 HD21 LEU A   7      -6.829  -6.119  -6.183  1.00  0.00           H  
ATOM    121 HD22 LEU A   7      -6.987  -4.939  -7.506  1.00  0.00           H  
ATOM    122 HD23 LEU A   7      -6.512  -6.617  -7.862  1.00  0.00           H  
ATOM    123  N   CYS A   8      -4.423  -5.489  -2.441  1.00  0.00           N  
ATOM    124  CA  CYS A   8      -3.706  -5.274  -1.196  1.00  0.00           C  
ATOM    125  C   CYS A   8      -2.466  -6.170  -1.194  1.00  0.00           C  
ATOM    126  O   CYS A   8      -2.362  -7.092  -2.002  1.00  0.00           O  
ATOM    127  CB  CYS A   8      -4.597  -5.529   0.022  1.00  0.00           C  
ATOM    128  SG  CYS A   8      -6.066  -4.444   0.139  1.00  0.00           S  
ATOM    129  H   CYS A   8      -4.647  -6.444  -2.640  1.00  0.00           H  
ATOM    130  HA  CYS A   8      -3.422  -4.222  -1.176  1.00  0.00           H  
ATOM    131  HB2 CYS A   8      -4.930  -6.566   0.000  1.00  0.00           H  
ATOM    132  HB3 CYS A   8      -3.998  -5.405   0.925  1.00  0.00           H  
ATOM    133  N   CYS A   9      -1.559  -5.869  -0.278  1.00  0.00           N  
ATOM    134  CA  CYS A   9      -0.330  -6.636  -0.159  1.00  0.00           C  
ATOM    135  C   CYS A   9      -0.609  -7.856   0.721  1.00  0.00           C  
ATOM    136  O   CYS A   9      -1.569  -7.866   1.489  1.00  0.00           O  
ATOM    137  CB  CYS A   9       0.817  -5.787   0.389  1.00  0.00           C  
ATOM    138  SG  CYS A   9       1.760  -4.860  -0.876  1.00  0.00           S  
ATOM    139  H   CYS A   9      -1.651  -5.118   0.376  1.00  0.00           H  
ATOM    140  HA  CYS A   9      -0.054  -6.941  -1.169  1.00  0.00           H  
ATOM    141  HB2 CYS A   9       0.412  -5.077   1.112  1.00  0.00           H  
ATOM    142  HB3 CYS A   9       1.505  -6.435   0.931  1.00  0.00           H  
ATOM    143  N   ASP A  10       0.249  -8.857   0.579  1.00  0.00           N  
ATOM    144  CA  ASP A  10       0.107 -10.079   1.351  1.00  0.00           C  
ATOM    145  C   ASP A  10       1.079 -10.046   2.531  1.00  0.00           C  
ATOM    146  O   ASP A  10       1.719 -11.049   2.842  1.00  0.00           O  
ATOM    147  CB  ASP A  10       0.437 -11.308   0.502  1.00  0.00           C  
ATOM    148  CG  ASP A  10      -0.612 -12.422   0.542  1.00  0.00           C  
ATOM    149  OD1 ASP A  10      -1.730 -12.130   1.016  1.00  0.00           O  
ATOM    150  OD2 ASP A  10      -0.270 -13.539   0.097  1.00  0.00           O  
ATOM    151  H   ASP A  10       1.027  -8.842  -0.049  1.00  0.00           H  
ATOM    152  HA  ASP A  10      -0.936 -10.098   1.668  1.00  0.00           H  
ATOM    153  HB2 ASP A  10       0.570 -10.992  -0.533  1.00  0.00           H  
ATOM    154  HB3 ASP A  10       1.391 -11.717   0.835  1.00  0.00           H  
ATOM    155  N   GLY A  11       1.159  -8.881   3.160  1.00  0.00           N  
ATOM    156  CA  GLY A  11       2.041  -8.705   4.300  1.00  0.00           C  
ATOM    157  C   GLY A  11       3.421  -8.213   3.855  1.00  0.00           C  
ATOM    158  O   GLY A  11       4.146  -7.598   4.635  1.00  0.00           O  
ATOM    159  H   GLY A  11       0.634  -8.070   2.901  1.00  0.00           H  
ATOM    160  HA2 GLY A  11       1.604  -7.990   4.996  1.00  0.00           H  
ATOM    161  HA3 GLY A  11       2.144  -9.649   4.835  1.00  0.00           H  
ATOM    162  N   ALA A  12       3.740  -8.502   2.602  1.00  0.00           N  
ATOM    163  CA  ALA A  12       5.019  -8.097   2.043  1.00  0.00           C  
ATOM    164  C   ALA A  12       4.779  -7.261   0.785  1.00  0.00           C  
ATOM    165  O   ALA A  12       3.939  -6.363   0.782  1.00  0.00           O  
ATOM    166  CB  ALA A  12       5.871  -9.337   1.767  1.00  0.00           C  
ATOM    167  H   ALA A  12       3.144  -9.002   1.973  1.00  0.00           H  
ATOM    168  HA  ALA A  12       5.525  -7.481   2.787  1.00  0.00           H  
ATOM    169  HB1 ALA A  12       5.830 -10.005   2.626  1.00  0.00           H  
ATOM    170  HB2 ALA A  12       5.487  -9.852   0.886  1.00  0.00           H  
ATOM    171  HB3 ALA A  12       6.904  -9.036   1.589  1.00  0.00           H  
ATOM    172  N   LEU A  13       5.532  -7.587  -0.256  1.00  0.00           N  
ATOM    173  CA  LEU A  13       5.412  -6.877  -1.518  1.00  0.00           C  
ATOM    174  C   LEU A  13       4.411  -7.609  -2.415  1.00  0.00           C  
ATOM    175  O   LEU A  13       3.704  -6.981  -3.203  1.00  0.00           O  
ATOM    176  CB  LEU A  13       6.789  -6.687  -2.158  1.00  0.00           C  
ATOM    177  CG  LEU A  13       6.791  -6.193  -3.606  1.00  0.00           C  
ATOM    178  CD1 LEU A  13       6.587  -7.353  -4.582  1.00  0.00           C  
ATOM    179  CD2 LEU A  13       5.757  -5.084  -3.810  1.00  0.00           C  
ATOM    180  H   LEU A  13       6.214  -8.319  -0.245  1.00  0.00           H  
ATOM    181  HA  LEU A  13       5.019  -5.885  -1.299  1.00  0.00           H  
ATOM    182  HB2 LEU A  13       7.355  -5.979  -1.553  1.00  0.00           H  
ATOM    183  HB3 LEU A  13       7.321  -7.637  -2.119  1.00  0.00           H  
ATOM    184  HG  LEU A  13       7.770  -5.763  -3.819  1.00  0.00           H  
ATOM    185 HD11 LEU A  13       7.267  -8.166  -4.329  1.00  0.00           H  
ATOM    186 HD12 LEU A  13       5.558  -7.706  -4.516  1.00  0.00           H  
ATOM    187 HD13 LEU A  13       6.789  -7.014  -5.599  1.00  0.00           H  
ATOM    188 HD21 LEU A  13       5.471  -4.674  -2.842  1.00  0.00           H  
ATOM    189 HD22 LEU A  13       6.189  -4.293  -4.425  1.00  0.00           H  
ATOM    190 HD23 LEU A  13       4.878  -5.493  -4.306  1.00  0.00           H  
ATOM    191  N   LYS A  14       4.384  -8.925  -2.268  1.00  0.00           N  
ATOM    192  CA  LYS A  14       3.482  -9.748  -3.055  1.00  0.00           C  
ATOM    193  C   LYS A  14       2.067  -9.176  -2.964  1.00  0.00           C  
ATOM    194  O   LYS A  14       1.370  -9.387  -1.972  1.00  0.00           O  
ATOM    195  CB  LYS A  14       3.582 -11.213  -2.626  1.00  0.00           C  
ATOM    196  CG  LYS A  14       3.431 -11.352  -1.110  1.00  0.00           C  
ATOM    197  CD  LYS A  14       4.423 -12.375  -0.553  1.00  0.00           C  
ATOM    198  CE  LYS A  14       5.866 -11.931  -0.800  1.00  0.00           C  
ATOM    199  NZ  LYS A  14       6.686 -13.072  -1.265  1.00  0.00           N  
ATOM    200  H   LYS A  14       4.963  -9.428  -1.625  1.00  0.00           H  
ATOM    201  HA  LYS A  14       3.811  -9.693  -4.093  1.00  0.00           H  
ATOM    202  HB2 LYS A  14       2.809 -11.796  -3.127  1.00  0.00           H  
ATOM    203  HB3 LYS A  14       4.542 -11.623  -2.939  1.00  0.00           H  
ATOM    204  HG2 LYS A  14       3.594 -10.385  -0.635  1.00  0.00           H  
ATOM    205  HG3 LYS A  14       2.414 -11.658  -0.869  1.00  0.00           H  
ATOM    206  HD2 LYS A  14       4.257 -12.502   0.518  1.00  0.00           H  
ATOM    207  HD3 LYS A  14       4.252 -13.345  -1.018  1.00  0.00           H  
ATOM    208  HE2 LYS A  14       5.885 -11.135  -1.544  1.00  0.00           H  
ATOM    209  HE3 LYS A  14       6.289 -11.521   0.116  1.00  0.00           H  
ATOM    210  HZ1 LYS A  14       6.135 -13.915  -1.380  1.00  0.00           H  
ATOM    211  HZ2 LYS A  14       7.125 -12.885  -2.159  1.00  0.00           H  
ATOM    212  N   ALA A  15       1.683  -8.462  -4.013  1.00  0.00           N  
ATOM    213  CA  ALA A  15       0.362  -7.858  -4.064  1.00  0.00           C  
ATOM    214  C   ALA A  15      -0.645  -8.887  -4.580  1.00  0.00           C  
ATOM    215  O   ALA A  15      -0.418  -9.522  -5.608  1.00  0.00           O  
ATOM    216  CB  ALA A  15       0.409  -6.600  -4.934  1.00  0.00           C  
ATOM    217  H   ALA A  15       2.255  -8.295  -4.815  1.00  0.00           H  
ATOM    218  HA  ALA A  15       0.089  -7.571  -3.048  1.00  0.00           H  
ATOM    219  HB1 ALA A  15       0.673  -6.875  -5.956  1.00  0.00           H  
ATOM    220  HB2 ALA A  15      -0.568  -6.117  -4.928  1.00  0.00           H  
ATOM    221  HB3 ALA A  15       1.157  -5.913  -4.540  1.00  0.00           H  
ATOM    222  N   VAL A  16      -1.738  -9.019  -3.842  1.00  0.00           N  
ATOM    223  CA  VAL A  16      -2.781  -9.960  -4.212  1.00  0.00           C  
ATOM    224  C   VAL A  16      -4.141  -9.262  -4.142  1.00  0.00           C  
ATOM    225  O   VAL A  16      -4.307  -8.293  -3.404  1.00  0.00           O  
ATOM    226  CB  VAL A  16      -2.702 -11.205  -3.324  1.00  0.00           C  
ATOM    227  CG1 VAL A  16      -3.328 -10.942  -1.954  1.00  0.00           C  
ATOM    228  CG2 VAL A  16      -3.359 -12.407  -4.006  1.00  0.00           C  
ATOM    229  H   VAL A  16      -1.915  -8.499  -3.006  1.00  0.00           H  
ATOM    230  HA  VAL A  16      -2.597 -10.268  -5.241  1.00  0.00           H  
ATOM    231  HB  VAL A  16      -1.649 -11.441  -3.171  1.00  0.00           H  
ATOM    232 HG11 VAL A  16      -3.068 -11.753  -1.274  1.00  0.00           H  
ATOM    233 HG12 VAL A  16      -2.951 -10.000  -1.557  1.00  0.00           H  
ATOM    234 HG13 VAL A  16      -4.412 -10.885  -2.054  1.00  0.00           H  
ATOM    235 HG21 VAL A  16      -2.839 -12.625  -4.938  1.00  0.00           H  
ATOM    236 HG22 VAL A  16      -3.303 -13.273  -3.347  1.00  0.00           H  
ATOM    237 HG23 VAL A  16      -4.403 -12.178  -4.217  1.00  0.00           H  
ATOM    238  N   SER A  17      -5.078  -9.782  -4.921  1.00  0.00           N  
ATOM    239  CA  SER A  17      -6.418  -9.220  -4.956  1.00  0.00           C  
ATOM    240  C   SER A  17      -7.279  -9.853  -3.861  1.00  0.00           C  
ATOM    241  O   SER A  17      -7.279 -11.070  -3.690  1.00  0.00           O  
ATOM    242  CB  SER A  17      -7.065  -9.429  -6.327  1.00  0.00           C  
ATOM    243  OG  SER A  17      -6.656 -10.652  -6.931  1.00  0.00           O  
ATOM    244  H   SER A  17      -4.934 -10.571  -5.518  1.00  0.00           H  
ATOM    245  HA  SER A  17      -6.288  -8.154  -4.774  1.00  0.00           H  
ATOM    246  HB2 SER A  17      -8.150  -9.421  -6.220  1.00  0.00           H  
ATOM    247  HB3 SER A  17      -6.805  -8.596  -6.981  1.00  0.00           H  
ATOM    248  HG  SER A  17      -6.630 -11.380  -6.245  1.00  0.00           H  
ATOM    249  N   ALA A  18      -7.994  -8.995  -3.146  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -8.857  -9.453  -2.072  1.00  0.00           C  
ATOM    251  C   ALA A  18     -10.178  -8.682  -2.121  1.00  0.00           C  
ATOM    252  O   ALA A  18     -10.270  -7.642  -2.773  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -8.137  -9.290  -0.732  1.00  0.00           C  
ATOM    254  H   ALA A  18      -7.988  -8.005  -3.292  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -9.058 -10.512  -2.237  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -7.834 -10.270  -0.362  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -7.255  -8.665  -0.868  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -8.809  -8.822  -0.013  1.00  0.00           H  
ATOM    259  N   CYS A  19     -11.168  -9.221  -1.425  1.00  0.00           N  
ATOM    260  CA  CYS A  19     -12.479  -8.598  -1.381  1.00  0.00           C  
ATOM    261  C   CYS A  19     -12.766  -8.183   0.064  1.00  0.00           C  
ATOM    262  O   CYS A  19     -13.196  -9.004   0.874  1.00  0.00           O  
ATOM    263  CB  CYS A  19     -13.564  -9.522  -1.937  1.00  0.00           C  
ATOM    264  SG  CYS A  19     -15.051  -8.664  -2.572  1.00  0.00           S  
ATOM    265  H   CYS A  19     -11.085 -10.068  -0.899  1.00  0.00           H  
ATOM    266  HA  CYS A  19     -12.432  -7.724  -2.031  1.00  0.00           H  
ATOM    267  HB2 CYS A  19     -13.136 -10.120  -2.741  1.00  0.00           H  
ATOM    268  HB3 CYS A  19     -13.869 -10.214  -1.152  1.00  0.00           H  
ATOM    269  N   LEU A  20     -12.517  -6.913   0.343  1.00  0.00           N  
ATOM    270  CA  LEU A  20     -12.743  -6.381   1.676  1.00  0.00           C  
ATOM    271  C   LEU A  20     -13.826  -5.301   1.612  1.00  0.00           C  
ATOM    272  O   LEU A  20     -14.054  -4.708   0.560  1.00  0.00           O  
ATOM    273  CB  LEU A  20     -11.428  -5.898   2.290  1.00  0.00           C  
ATOM    274  CG  LEU A  20     -10.819  -6.799   3.366  1.00  0.00           C  
ATOM    275  CD1 LEU A  20     -10.541  -8.199   2.815  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -9.565  -6.162   3.970  1.00  0.00           C  
ATOM    277  H   LEU A  20     -12.167  -6.253  -0.322  1.00  0.00           H  
ATOM    278  HA  LEU A  20     -13.107  -7.199   2.296  1.00  0.00           H  
ATOM    279  HB2 LEU A  20     -10.698  -5.777   1.489  1.00  0.00           H  
ATOM    280  HB3 LEU A  20     -11.592  -4.911   2.722  1.00  0.00           H  
ATOM    281  HG  LEU A  20     -11.545  -6.909   4.172  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -9.696  -8.159   2.128  1.00  0.00           H  
ATOM    283 HD12 LEU A  20     -10.308  -8.874   3.638  1.00  0.00           H  
ATOM    284 HD13 LEU A  20     -11.423  -8.563   2.285  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -8.695  -6.771   3.725  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -9.435  -5.161   3.561  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -9.674  -6.102   5.053  1.00  0.00           H  
ATOM    288  N   HIS A  21     -14.464  -5.080   2.752  1.00  0.00           N  
ATOM    289  CA  HIS A  21     -15.516  -4.082   2.840  1.00  0.00           C  
ATOM    290  C   HIS A  21     -14.913  -2.734   3.236  1.00  0.00           C  
ATOM    291  O   HIS A  21     -13.726  -2.646   3.542  1.00  0.00           O  
ATOM    292  CB  HIS A  21     -16.621  -4.542   3.793  1.00  0.00           C  
ATOM    293  CG  HIS A  21     -17.005  -5.994   3.635  1.00  0.00           C  
ATOM    294  ND1 HIS A  21     -17.967  -6.604   4.421  1.00  0.00           N  
ATOM    295  CD2 HIS A  21     -16.548  -6.948   2.774  1.00  0.00           C  
ATOM    296  CE1 HIS A  21     -18.075  -7.870   4.042  1.00  0.00           C  
ATOM    297  NE2 HIS A  21     -17.194  -8.081   3.023  1.00  0.00           N  
ATOM    298  H   HIS A  21     -14.272  -5.568   3.604  1.00  0.00           H  
ATOM    299  HA  HIS A  21     -15.951  -3.999   1.843  1.00  0.00           H  
ATOM    300  HB2 HIS A  21     -16.295  -4.372   4.819  1.00  0.00           H  
ATOM    301  HB3 HIS A  21     -17.505  -3.923   3.632  1.00  0.00           H  
ATOM    302  HD1 HIS A  21     -18.492  -6.166   5.151  1.00  0.00           H  
ATOM    303  HD2 HIS A  21     -15.781  -6.805   2.013  1.00  0.00           H  
ATOM    304  HE1 HIS A  21     -18.749  -8.611   4.470  1.00  0.00           H  
ATOM    305  N   GLU A  22     -15.761  -1.715   3.218  1.00  0.00           N  
ATOM    306  CA  GLU A  22     -15.327  -0.375   3.572  1.00  0.00           C  
ATOM    307  C   GLU A  22     -14.921  -0.320   5.046  1.00  0.00           C  
ATOM    308  O   GLU A  22     -14.026   0.437   5.419  1.00  0.00           O  
ATOM    309  CB  GLU A  22     -16.417   0.653   3.265  1.00  0.00           C  
ATOM    310  CG  GLU A  22     -16.023   1.533   2.076  1.00  0.00           C  
ATOM    311  CD  GLU A  22     -16.856   2.815   2.043  1.00  0.00           C  
ATOM    312  OE1 GLU A  22     -18.096   2.686   1.971  1.00  0.00           O  
ATOM    313  OE2 GLU A  22     -16.231   3.898   2.090  1.00  0.00           O  
ATOM    314  H   GLU A  22     -16.725  -1.795   2.968  1.00  0.00           H  
ATOM    315  HA  GLU A  22     -14.460  -0.174   2.942  1.00  0.00           H  
ATOM    316  HB2 GLU A  22     -17.354   0.141   3.049  1.00  0.00           H  
ATOM    317  HB3 GLU A  22     -16.590   1.278   4.141  1.00  0.00           H  
ATOM    318  HG2 GLU A  22     -14.964   1.783   2.139  1.00  0.00           H  
ATOM    319  HG3 GLU A  22     -16.165   0.979   1.148  1.00  0.00           H  
ATOM    320  N   SER A  23     -15.598  -1.132   5.844  1.00  0.00           N  
ATOM    321  CA  SER A  23     -15.319  -1.185   7.268  1.00  0.00           C  
ATOM    322  C   SER A  23     -14.076  -2.039   7.527  1.00  0.00           C  
ATOM    323  O   SER A  23     -13.696  -2.257   8.676  1.00  0.00           O  
ATOM    324  CB  SER A  23     -16.515  -1.742   8.044  1.00  0.00           C  
ATOM    325  OG  SER A  23     -17.090  -0.768   8.910  1.00  0.00           O  
ATOM    326  H   SER A  23     -16.324  -1.745   5.532  1.00  0.00           H  
ATOM    327  HA  SER A  23     -15.143  -0.152   7.567  1.00  0.00           H  
ATOM    328  HB2 SER A  23     -17.272  -2.092   7.341  1.00  0.00           H  
ATOM    329  HB3 SER A  23     -16.199  -2.606   8.629  1.00  0.00           H  
ATOM    330  HG  SER A  23     -17.746  -0.205   8.407  1.00  0.00           H  
ATOM    331  N   GLU A  24     -13.477  -2.499   6.438  1.00  0.00           N  
ATOM    332  CA  GLU A  24     -12.285  -3.324   6.533  1.00  0.00           C  
ATOM    333  C   GLU A  24     -11.146  -2.707   5.718  1.00  0.00           C  
ATOM    334  O   GLU A  24     -11.389  -1.932   4.793  1.00  0.00           O  
ATOM    335  CB  GLU A  24     -12.572  -4.756   6.078  1.00  0.00           C  
ATOM    336  CG  GLU A  24     -11.652  -5.752   6.790  1.00  0.00           C  
ATOM    337  CD  GLU A  24     -12.005  -5.858   8.275  1.00  0.00           C  
ATOM    338  OE1 GLU A  24     -12.979  -6.580   8.577  1.00  0.00           O  
ATOM    339  OE2 GLU A  24     -11.291  -5.214   9.074  1.00  0.00           O  
ATOM    340  H   GLU A  24     -13.792  -2.316   5.507  1.00  0.00           H  
ATOM    341  HA  GLU A  24     -12.020  -3.331   7.590  1.00  0.00           H  
ATOM    342  HB2 GLU A  24     -13.612  -5.005   6.283  1.00  0.00           H  
ATOM    343  HB3 GLU A  24     -12.432  -4.834   5.000  1.00  0.00           H  
ATOM    344  HG2 GLU A  24     -11.740  -6.732   6.320  1.00  0.00           H  
ATOM    345  HG3 GLU A  24     -10.615  -5.437   6.680  1.00  0.00           H  
ATOM    346  N   SER A  25      -9.929  -3.075   6.088  1.00  0.00           N  
ATOM    347  CA  SER A  25      -8.753  -2.567   5.402  1.00  0.00           C  
ATOM    348  C   SER A  25      -7.639  -3.616   5.427  1.00  0.00           C  
ATOM    349  O   SER A  25      -7.413  -4.263   6.448  1.00  0.00           O  
ATOM    350  CB  SER A  25      -8.266  -1.262   6.035  1.00  0.00           C  
ATOM    351  OG  SER A  25      -8.798  -0.117   5.374  1.00  0.00           O  
ATOM    352  H   SER A  25      -9.739  -3.706   6.840  1.00  0.00           H  
ATOM    353  HA  SER A  25      -9.075  -2.376   4.379  1.00  0.00           H  
ATOM    354  HB2 SER A  25      -8.553  -1.239   7.087  1.00  0.00           H  
ATOM    355  HB3 SER A  25      -7.178  -1.226   6.001  1.00  0.00           H  
ATOM    356  HG  SER A  25      -9.408  -0.402   4.634  1.00  0.00           H  
ATOM    357  N   CYS A  26      -6.972  -3.752   4.290  1.00  0.00           N  
ATOM    358  CA  CYS A  26      -5.888  -4.711   4.168  1.00  0.00           C  
ATOM    359  C   CYS A  26      -4.575  -3.938   4.030  1.00  0.00           C  
ATOM    360  O   CYS A  26      -4.582  -2.714   3.908  1.00  0.00           O  
ATOM    361  CB  CYS A  26      -6.111  -5.671   2.998  1.00  0.00           C  
ATOM    362  SG  CYS A  26      -7.187  -5.024   1.668  1.00  0.00           S  
ATOM    363  H   CYS A  26      -7.162  -3.222   3.464  1.00  0.00           H  
ATOM    364  HA  CYS A  26      -5.892  -5.306   5.082  1.00  0.00           H  
ATOM    365  HB2 CYS A  26      -5.143  -5.930   2.570  1.00  0.00           H  
ATOM    366  HB3 CYS A  26      -6.547  -6.594   3.382  1.00  0.00           H  
ATOM    367  N   LEU A  27      -3.480  -4.683   4.053  1.00  0.00           N  
ATOM    368  CA  LEU A  27      -2.163  -4.083   3.931  1.00  0.00           C  
ATOM    369  C   LEU A  27      -2.075  -3.321   2.607  1.00  0.00           C  
ATOM    370  O   LEU A  27      -1.588  -3.855   1.612  1.00  0.00           O  
ATOM    371  CB  LEU A  27      -1.073  -5.142   4.106  1.00  0.00           C  
ATOM    372  CG  LEU A  27       0.360  -4.618   4.219  1.00  0.00           C  
ATOM    373  CD1 LEU A  27       0.756  -4.416   5.683  1.00  0.00           C  
ATOM    374  CD2 LEU A  27       1.340  -5.534   3.482  1.00  0.00           C  
ATOM    375  H   LEU A  27      -3.484  -5.678   4.152  1.00  0.00           H  
ATOM    376  HA  LEU A  27      -2.053  -3.369   4.748  1.00  0.00           H  
ATOM    377  HB2 LEU A  27      -1.298  -5.723   5.000  1.00  0.00           H  
ATOM    378  HB3 LEU A  27      -1.122  -5.828   3.260  1.00  0.00           H  
ATOM    379  HG  LEU A  27       0.406  -3.642   3.735  1.00  0.00           H  
ATOM    380 HD11 LEU A  27       1.620  -3.753   5.738  1.00  0.00           H  
ATOM    381 HD12 LEU A  27      -0.079  -3.971   6.227  1.00  0.00           H  
ATOM    382 HD13 LEU A  27       1.007  -5.379   6.128  1.00  0.00           H  
ATOM    383 HD21 LEU A  27       0.793  -6.149   2.766  1.00  0.00           H  
ATOM    384 HD22 LEU A  27       2.076  -4.928   2.954  1.00  0.00           H  
ATOM    385 HD23 LEU A  27       1.847  -6.177   4.201  1.00  0.00           H  
ATOM    386  N   VAL A  28      -2.553  -2.086   2.638  1.00  0.00           N  
ATOM    387  CA  VAL A  28      -2.534  -1.246   1.453  1.00  0.00           C  
ATOM    388  C   VAL A  28      -1.123  -0.690   1.250  1.00  0.00           C  
ATOM    389  O   VAL A  28      -0.430  -0.376   2.216  1.00  0.00           O  
ATOM    390  CB  VAL A  28      -3.596  -0.151   1.570  1.00  0.00           C  
ATOM    391  CG1 VAL A  28      -3.474   0.857   0.426  1.00  0.00           C  
ATOM    392  CG2 VAL A  28      -5.001  -0.754   1.623  1.00  0.00           C  
ATOM    393  H   VAL A  28      -2.947  -1.660   3.453  1.00  0.00           H  
ATOM    394  HA  VAL A  28      -2.790  -1.875   0.600  1.00  0.00           H  
ATOM    395  HB  VAL A  28      -3.426   0.382   2.506  1.00  0.00           H  
ATOM    396 HG11 VAL A  28      -3.993   0.473  -0.453  1.00  0.00           H  
ATOM    397 HG12 VAL A  28      -3.920   1.804   0.726  1.00  0.00           H  
ATOM    398 HG13 VAL A  28      -2.421   1.010   0.188  1.00  0.00           H  
ATOM    399 HG21 VAL A  28      -4.933  -1.841   1.559  1.00  0.00           H  
ATOM    400 HG22 VAL A  28      -5.481  -0.475   2.560  1.00  0.00           H  
ATOM    401 HG23 VAL A  28      -5.590  -0.377   0.787  1.00  0.00           H  
ATOM    402  N   PRO A  29      -0.729  -0.583  -0.048  1.00  0.00           N  
ATOM    403  CA  PRO A  29       0.587  -0.071  -0.390  1.00  0.00           C  
ATOM    404  C   PRO A  29       0.648   1.447  -0.210  1.00  0.00           C  
ATOM    405  O   PRO A  29      -0.303   2.057   0.275  1.00  0.00           O  
ATOM    406  CB  PRO A  29       0.817  -0.509  -1.828  1.00  0.00           C  
ATOM    407  CG  PRO A  29      -0.556  -0.843  -2.387  1.00  0.00           C  
ATOM    408  CD  PRO A  29      -1.523  -0.946  -1.218  1.00  0.00           C  
ATOM    409  HA  PRO A  29       1.277  -0.448   0.227  1.00  0.00           H  
ATOM    410  HB2 PRO A  29       1.291   0.285  -2.406  1.00  0.00           H  
ATOM    411  HB3 PRO A  29       1.478  -1.375  -1.872  1.00  0.00           H  
ATOM    412  HG2 PRO A  29      -0.882  -0.073  -3.085  1.00  0.00           H  
ATOM    413  HG3 PRO A  29      -0.525  -1.782  -2.940  1.00  0.00           H  
ATOM    414  HD2 PRO A  29      -2.371  -0.273  -1.346  1.00  0.00           H  
ATOM    415  HD3 PRO A  29      -1.927  -1.954  -1.126  1.00  0.00           H  
ATOM    416  N   GLY A  30       1.777   2.014  -0.613  1.00  0.00           N  
ATOM    417  CA  GLY A  30       1.974   3.449  -0.501  1.00  0.00           C  
ATOM    418  C   GLY A  30       2.897   3.962  -1.608  1.00  0.00           C  
ATOM    419  O   GLY A  30       3.569   3.177  -2.276  1.00  0.00           O  
ATOM    420  H   GLY A  30       2.546   1.510  -1.007  1.00  0.00           H  
ATOM    421  HA2 GLY A  30       1.012   3.957  -0.560  1.00  0.00           H  
ATOM    422  HA3 GLY A  30       2.403   3.686   0.473  1.00  0.00           H  
ATOM    423  N   ASP A  31       2.901   5.277  -1.770  1.00  0.00           N  
ATOM    424  CA  ASP A  31       3.730   5.905  -2.785  1.00  0.00           C  
ATOM    425  C   ASP A  31       4.891   6.635  -2.108  1.00  0.00           C  
ATOM    426  O   ASP A  31       4.677   7.470  -1.231  1.00  0.00           O  
ATOM    427  CB  ASP A  31       2.931   6.931  -3.592  1.00  0.00           C  
ATOM    428  CG  ASP A  31       1.688   6.377  -4.291  1.00  0.00           C  
ATOM    429  OD1 ASP A  31       1.449   5.159  -4.144  1.00  0.00           O  
ATOM    430  OD2 ASP A  31       1.005   7.186  -4.956  1.00  0.00           O  
ATOM    431  H   ASP A  31       2.351   5.908  -1.224  1.00  0.00           H  
ATOM    432  HA  ASP A  31       4.066   5.088  -3.425  1.00  0.00           H  
ATOM    433  HB2 ASP A  31       2.626   7.737  -2.924  1.00  0.00           H  
ATOM    434  HB3 ASP A  31       3.587   7.370  -4.343  1.00  0.00           H  
ATOM    435  N   CYS A  32       6.096   6.295  -2.543  1.00  0.00           N  
ATOM    436  CA  CYS A  32       7.291   6.908  -1.990  1.00  0.00           C  
ATOM    437  C   CYS A  32       7.860   7.876  -3.030  1.00  0.00           C  
ATOM    438  O   CYS A  32       8.253   7.460  -4.119  1.00  0.00           O  
ATOM    439  CB  CYS A  32       8.320   5.859  -1.563  1.00  0.00           C  
ATOM    440  SG  CYS A  32       8.020   5.116   0.082  1.00  0.00           S  
ATOM    441  H   CYS A  32       6.261   5.615  -3.257  1.00  0.00           H  
ATOM    442  HA  CYS A  32       6.982   7.443  -1.092  1.00  0.00           H  
ATOM    443  HB2 CYS A  32       8.337   5.064  -2.308  1.00  0.00           H  
ATOM    444  HB3 CYS A  32       9.308   6.319  -1.565  1.00  0.00           H  
ATOM    445  N   CYS A  33       7.885   9.147  -2.658  1.00  0.00           N  
ATOM    446  CA  CYS A  33       8.399  10.177  -3.546  1.00  0.00           C  
ATOM    447  C   CYS A  33       9.820  10.528  -3.101  1.00  0.00           C  
ATOM    448  O   CYS A  33      10.067  10.753  -1.917  1.00  0.00           O  
ATOM    449  CB  CYS A  33       7.489  11.406  -3.572  1.00  0.00           C  
ATOM    450  SG  CYS A  33       6.613  11.678  -5.156  1.00  0.00           S  
ATOM    451  H   CYS A  33       7.563   9.476  -1.771  1.00  0.00           H  
ATOM    452  HA  CYS A  33       8.401   9.752  -4.549  1.00  0.00           H  
ATOM    453  HB2 CYS A  33       6.751  11.311  -2.777  1.00  0.00           H  
ATOM    454  HB3 CYS A  33       8.088  12.289  -3.348  1.00  0.00           H  
ATOM    455  N   ARG A  34      10.718  10.564  -4.074  1.00  0.00           N  
ATOM    456  CA  ARG A  34      12.108  10.884  -3.798  1.00  0.00           C  
ATOM    457  C   ARG A  34      12.624  11.918  -4.800  1.00  0.00           C  
ATOM    458  O   ARG A  34      12.510  11.726  -6.010  1.00  0.00           O  
ATOM    459  CB  ARG A  34      12.986   9.633  -3.870  1.00  0.00           C  
ATOM    460  CG  ARG A  34      14.181   9.747  -2.921  1.00  0.00           C  
ATOM    461  CD  ARG A  34      15.136  10.854  -3.373  1.00  0.00           C  
ATOM    462  NE  ARG A  34      15.317  10.799  -4.840  1.00  0.00           N  
ATOM    463  CZ  ARG A  34      16.090   9.891  -5.473  1.00  0.00           C  
ATOM    464  NH1 ARG A  34      16.761   8.952  -4.772  1.00  0.00           N  
ATOM    465  NH2 ARG A  34      16.180   9.934  -6.790  1.00  0.00           N  
ATOM    466  H   ARG A  34      10.510  10.379  -5.034  1.00  0.00           H  
ATOM    467  HA  ARG A  34      12.106  11.287  -2.785  1.00  0.00           H  
ATOM    468  HB2 ARG A  34      12.396   8.754  -3.612  1.00  0.00           H  
ATOM    469  HB3 ARG A  34      13.341   9.491  -4.891  1.00  0.00           H  
ATOM    470  HG2 ARG A  34      13.829   9.954  -1.911  1.00  0.00           H  
ATOM    471  HG3 ARG A  34      14.713   8.795  -2.885  1.00  0.00           H  
ATOM    472  HD2 ARG A  34      14.740  11.827  -3.083  1.00  0.00           H  
ATOM    473  HD3 ARG A  34      16.100  10.740  -2.874  1.00  0.00           H  
ATOM    474  HE  ARG A  34      14.839  11.477  -5.398  1.00  0.00           H  
ATOM    475 HH11 ARG A  34      16.687   8.926  -3.775  1.00  0.00           H  
ATOM    476 HH12 ARG A  34      17.330   8.284  -5.249  1.00  0.00           H  
ATOM    477 HH21 ARG A  34      16.729   9.299  -7.334  1.00  0.00           H  
ATOM    478  N   GLY A  35      13.180  12.992  -4.260  1.00  0.00           N  
ATOM    479  CA  GLY A  35      13.713  14.058  -5.092  1.00  0.00           C  
ATOM    480  C   GLY A  35      12.810  14.315  -6.300  1.00  0.00           C  
ATOM    481  O   GLY A  35      11.845  15.073  -6.209  1.00  0.00           O  
ATOM    482  H   GLY A  35      13.268  13.142  -3.275  1.00  0.00           H  
ATOM    483  HA2 GLY A  35      13.808  14.971  -4.504  1.00  0.00           H  
ATOM    484  HA3 GLY A  35      14.714  13.793  -5.432  1.00  0.00           H  
ATOM    485  N   LYS A  36      13.154  13.669  -7.404  1.00  0.00           N  
ATOM    486  CA  LYS A  36      12.387  13.817  -8.629  1.00  0.00           C  
ATOM    487  C   LYS A  36      12.002  12.434  -9.156  1.00  0.00           C  
ATOM    488  O   LYS A  36      12.283  12.105 -10.308  1.00  0.00           O  
ATOM    489  CB  LYS A  36      13.153  14.671  -9.642  1.00  0.00           C  
ATOM    490  CG  LYS A  36      14.498  14.031  -9.991  1.00  0.00           C  
ATOM    491  CD  LYS A  36      15.065  14.619 -11.284  1.00  0.00           C  
ATOM    492  CE  LYS A  36      16.482  14.104 -11.546  1.00  0.00           C  
ATOM    493  NZ  LYS A  36      16.440  12.823 -12.286  1.00  0.00           N  
ATOM    494  H   LYS A  36      13.940  13.054  -7.470  1.00  0.00           H  
ATOM    495  HA  LYS A  36      11.473  14.358  -8.378  1.00  0.00           H  
ATOM    496  HB2 LYS A  36      12.557  14.792 -10.546  1.00  0.00           H  
ATOM    497  HB3 LYS A  36      13.316  15.668  -9.232  1.00  0.00           H  
ATOM    498  HG2 LYS A  36      15.203  14.187  -9.175  1.00  0.00           H  
ATOM    499  HG3 LYS A  36      14.374  12.953 -10.103  1.00  0.00           H  
ATOM    500  HD2 LYS A  36      14.419  14.359 -12.122  1.00  0.00           H  
ATOM    501  HD3 LYS A  36      15.077  15.708 -11.218  1.00  0.00           H  
ATOM    502  HE2 LYS A  36      17.045  14.843 -12.116  1.00  0.00           H  
ATOM    503  HE3 LYS A  36      17.006  13.967 -10.599  1.00  0.00           H  
ATOM    504  HZ1 LYS A  36      16.155  12.051 -11.694  1.00  0.00           H  
ATOM    505  HZ2 LYS A  36      15.786  12.855 -13.061  1.00  0.00           H  
ATOM    506  N   SER A  37      11.368  11.660  -8.288  1.00  0.00           N  
ATOM    507  CA  SER A  37      10.942  10.319  -8.652  1.00  0.00           C  
ATOM    508  C   SER A  37       9.817   9.857  -7.725  1.00  0.00           C  
ATOM    509  O   SER A  37       9.658  10.386  -6.625  1.00  0.00           O  
ATOM    510  CB  SER A  37      12.114   9.336  -8.598  1.00  0.00           C  
ATOM    511  OG  SER A  37      12.753   9.197  -9.863  1.00  0.00           O  
ATOM    512  H   SER A  37      11.143  11.935  -7.353  1.00  0.00           H  
ATOM    513  HA  SER A  37      10.583  10.398  -9.678  1.00  0.00           H  
ATOM    514  HB2 SER A  37      12.839   9.677  -7.860  1.00  0.00           H  
ATOM    515  HB3 SER A  37      11.753   8.362  -8.265  1.00  0.00           H  
ATOM    516  HG  SER A  37      12.229   8.575 -10.445  1.00  0.00           H  
ATOM    517  N   ARG A  38       9.066   8.874  -8.200  1.00  0.00           N  
ATOM    518  CA  ARG A  38       7.961   8.334  -7.427  1.00  0.00           C  
ATOM    519  C   ARG A  38       7.976   6.805  -7.474  1.00  0.00           C  
ATOM    520  O   ARG A  38       8.434   6.216  -8.451  1.00  0.00           O  
ATOM    521  CB  ARG A  38       6.618   8.840  -7.958  1.00  0.00           C  
ATOM    522  CG  ARG A  38       5.454   8.228  -7.177  1.00  0.00           C  
ATOM    523  CD  ARG A  38       4.930   6.970  -7.872  1.00  0.00           C  
ATOM    524  NE  ARG A  38       4.571   7.279  -9.275  1.00  0.00           N  
ATOM    525  CZ  ARG A  38       3.426   7.892  -9.646  1.00  0.00           C  
ATOM    526  NH1 ARG A  38       2.519   8.267  -8.720  1.00  0.00           N  
ATOM    527  NH2 ARG A  38       3.209   8.118 -10.928  1.00  0.00           N  
ATOM    528  H   ARG A  38       9.203   8.450  -9.095  1.00  0.00           H  
ATOM    529  HA  ARG A  38       8.127   8.698  -6.412  1.00  0.00           H  
ATOM    530  HB2 ARG A  38       6.580   9.927  -7.883  1.00  0.00           H  
ATOM    531  HB3 ARG A  38       6.524   8.590  -9.014  1.00  0.00           H  
ATOM    532  HG2 ARG A  38       5.779   7.980  -6.167  1.00  0.00           H  
ATOM    533  HG3 ARG A  38       4.650   8.958  -7.083  1.00  0.00           H  
ATOM    534  HD2 ARG A  38       5.687   6.187  -7.846  1.00  0.00           H  
ATOM    535  HD3 ARG A  38       4.057   6.588  -7.341  1.00  0.00           H  
ATOM    536  HE  ARG A  38       5.217   7.017  -9.992  1.00  0.00           H  
ATOM    537 HH11 ARG A  38       2.691   8.091  -7.751  1.00  0.00           H  
ATOM    538 HH12 ARG A  38       1.673   8.720  -9.003  1.00  0.00           H  
ATOM    539 HH21 ARG A  38       2.389   8.565 -11.285  1.00  0.00           H  
ATOM    540  N   LEU A  39       7.472   6.207  -6.405  1.00  0.00           N  
ATOM    541  CA  LEU A  39       7.423   4.758  -6.312  1.00  0.00           C  
ATOM    542  C   LEU A  39       6.114   4.339  -5.639  1.00  0.00           C  
ATOM    543  O   LEU A  39       5.459   5.151  -4.986  1.00  0.00           O  
ATOM    544  CB  LEU A  39       8.673   4.222  -5.612  1.00  0.00           C  
ATOM    545  CG  LEU A  39       9.969   4.271  -6.424  1.00  0.00           C  
ATOM    546  CD1 LEU A  39       9.788   3.593  -7.784  1.00  0.00           C  
ATOM    547  CD2 LEU A  39      10.477   5.707  -6.561  1.00  0.00           C  
ATOM    548  H   LEU A  39       7.103   6.693  -5.614  1.00  0.00           H  
ATOM    549  HA  LEU A  39       7.429   4.365  -7.329  1.00  0.00           H  
ATOM    550  HB2 LEU A  39       8.822   4.791  -4.694  1.00  0.00           H  
ATOM    551  HB3 LEU A  39       8.488   3.189  -5.321  1.00  0.00           H  
ATOM    552  HG  LEU A  39      10.732   3.709  -5.884  1.00  0.00           H  
ATOM    553 HD11 LEU A  39      10.644   2.948  -7.985  1.00  0.00           H  
ATOM    554 HD12 LEU A  39       8.877   2.996  -7.775  1.00  0.00           H  
ATOM    555 HD13 LEU A  39       9.716   4.354  -8.561  1.00  0.00           H  
ATOM    556 HD21 LEU A  39      11.502   5.766  -6.195  1.00  0.00           H  
ATOM    557 HD22 LEU A  39      10.449   6.004  -7.610  1.00  0.00           H  
ATOM    558 HD23 LEU A  39       9.844   6.374  -5.978  1.00  0.00           H  
ATOM    559  N   THR A  40       5.771   3.071  -5.821  1.00  0.00           N  
ATOM    560  CA  THR A  40       4.553   2.535  -5.239  1.00  0.00           C  
ATOM    561  C   THR A  40       4.771   1.092  -4.782  1.00  0.00           C  
ATOM    562  O   THR A  40       4.805   0.175  -5.601  1.00  0.00           O  
ATOM    563  CB  THR A  40       3.432   2.683  -6.270  1.00  0.00           C  
ATOM    564  OG1 THR A  40       3.046   4.051  -6.171  1.00  0.00           O  
ATOM    565  CG2 THR A  40       2.171   1.910  -5.879  1.00  0.00           C  
ATOM    566  H   THR A  40       6.309   2.418  -6.353  1.00  0.00           H  
ATOM    567  HA  THR A  40       4.310   3.119  -4.351  1.00  0.00           H  
ATOM    568  HB  THR A  40       3.776   2.391  -7.263  1.00  0.00           H  
ATOM    569  HG1 THR A  40       2.546   4.325  -6.992  1.00  0.00           H  
ATOM    570 HG21 THR A  40       1.685   2.410  -5.040  1.00  0.00           H  
ATOM    571 HG22 THR A  40       1.487   1.878  -6.727  1.00  0.00           H  
ATOM    572 HG23 THR A  40       2.442   0.895  -5.591  1.00  0.00           H  
ATOM    573  N   LEU A  41       4.913   0.934  -3.474  1.00  0.00           N  
ATOM    574  CA  LEU A  41       5.127  -0.382  -2.898  1.00  0.00           C  
ATOM    575  C   LEU A  41       4.557  -0.411  -1.477  1.00  0.00           C  
ATOM    576  O   LEU A  41       3.900   0.537  -1.049  1.00  0.00           O  
ATOM    577  CB  LEU A  41       6.605  -0.766  -2.973  1.00  0.00           C  
ATOM    578  CG  LEU A  41       7.436  -0.031  -4.027  1.00  0.00           C  
ATOM    579  CD1 LEU A  41       8.910   0.030  -3.618  1.00  0.00           C  
ATOM    580  CD2 LEU A  41       7.250  -0.659  -5.409  1.00  0.00           C  
ATOM    581  H   LEU A  41       4.883   1.685  -2.814  1.00  0.00           H  
ATOM    582  HA  LEU A  41       4.575  -1.099  -3.505  1.00  0.00           H  
ATOM    583  HB2 LEU A  41       7.058  -0.593  -1.997  1.00  0.00           H  
ATOM    584  HB3 LEU A  41       6.673  -1.837  -3.170  1.00  0.00           H  
ATOM    585  HG  LEU A  41       7.077   0.997  -4.088  1.00  0.00           H  
ATOM    586 HD11 LEU A  41       9.005   0.573  -2.678  1.00  0.00           H  
ATOM    587 HD12 LEU A  41       9.295  -0.982  -3.495  1.00  0.00           H  
ATOM    588 HD13 LEU A  41       9.481   0.543  -4.393  1.00  0.00           H  
ATOM    589 HD21 LEU A  41       7.012   0.121  -6.133  1.00  0.00           H  
ATOM    590 HD22 LEU A  41       8.170  -1.162  -5.707  1.00  0.00           H  
ATOM    591 HD23 LEU A  41       6.435  -1.381  -5.373  1.00  0.00           H  
ATOM    592  N   CYS A  42       4.829  -1.508  -0.786  1.00  0.00           N  
ATOM    593  CA  CYS A  42       4.352  -1.673   0.575  1.00  0.00           C  
ATOM    594  C   CYS A  42       5.548  -1.557   1.521  1.00  0.00           C  
ATOM    595  O   CYS A  42       6.585  -2.181   1.296  1.00  0.00           O  
ATOM    596  CB  CYS A  42       3.607  -2.996   0.758  1.00  0.00           C  
ATOM    597  SG  CYS A  42       1.902  -3.016   0.091  1.00  0.00           S  
ATOM    598  H   CYS A  42       5.365  -2.274  -1.142  1.00  0.00           H  
ATOM    599  HA  CYS A  42       3.636  -0.871   0.756  1.00  0.00           H  
ATOM    600  HB2 CYS A  42       4.179  -3.789   0.275  1.00  0.00           H  
ATOM    601  HB3 CYS A  42       3.568  -3.233   1.821  1.00  0.00           H  
ATOM    602  N   SER A  43       5.366  -0.755   2.560  1.00  0.00           N  
ATOM    603  CA  SER A  43       6.418  -0.549   3.540  1.00  0.00           C  
ATOM    604  C   SER A  43       5.826   0.021   4.832  1.00  0.00           C  
ATOM    605  O   SER A  43       5.571   1.221   4.924  1.00  0.00           O  
ATOM    606  CB  SER A  43       7.503   0.383   2.998  1.00  0.00           C  
ATOM    607  OG  SER A  43       8.282   0.961   4.042  1.00  0.00           O  
ATOM    608  H   SER A  43       4.520  -0.251   2.735  1.00  0.00           H  
ATOM    609  HA  SER A  43       6.843  -1.536   3.719  1.00  0.00           H  
ATOM    610  HB2 SER A  43       8.155  -0.173   2.324  1.00  0.00           H  
ATOM    611  HB3 SER A  43       7.039   1.176   2.411  1.00  0.00           H  
ATOM    612  HG  SER A  43       8.549   1.892   3.794  1.00  0.00           H  
ATOM    613  N   TYR A  44       5.625  -0.866   5.795  1.00  0.00           N  
ATOM    614  CA  TYR A  44       5.067  -0.466   7.076  1.00  0.00           C  
ATOM    615  C   TYR A  44       6.157  -0.390   8.147  1.00  0.00           C  
ATOM    616  O   TYR A  44       7.317  -0.702   7.882  1.00  0.00           O  
ATOM    617  CB  TYR A  44       4.067  -1.558   7.460  1.00  0.00           C  
ATOM    618  CG  TYR A  44       2.811  -1.587   6.586  1.00  0.00           C  
ATOM    619  CD1 TYR A  44       2.920  -1.806   5.228  1.00  0.00           C  
ATOM    620  CD2 TYR A  44       1.570  -1.391   7.157  1.00  0.00           C  
ATOM    621  CE1 TYR A  44       1.738  -1.832   4.406  1.00  0.00           C  
ATOM    622  CE2 TYR A  44       0.388  -1.418   6.335  1.00  0.00           C  
ATOM    623  CZ  TYR A  44       0.530  -1.637   5.001  1.00  0.00           C  
ATOM    624  OH  TYR A  44      -0.587  -1.662   4.225  1.00  0.00           O  
ATOM    625  H   TYR A  44       5.835  -1.840   5.711  1.00  0.00           H  
ATOM    626  HA  TYR A  44       4.618   0.519   6.955  1.00  0.00           H  
ATOM    627  HB2 TYR A  44       4.562  -2.528   7.398  1.00  0.00           H  
ATOM    628  HB3 TYR A  44       3.771  -1.417   8.499  1.00  0.00           H  
ATOM    629  HD1 TYR A  44       3.900  -1.960   4.778  1.00  0.00           H  
ATOM    630  HD2 TYR A  44       1.485  -1.218   8.230  1.00  0.00           H  
ATOM    631  HE1 TYR A  44       1.809  -2.006   3.333  1.00  0.00           H  
ATOM    632  HE2 TYR A  44      -0.599  -1.266   6.773  1.00  0.00           H  
ATOM    633  HH  TYR A  44      -1.396  -1.483   4.784  1.00  0.00           H  
ATOM    634  N   GLY A  45       5.745   0.028   9.335  1.00  0.00           N  
ATOM    635  CA  GLY A  45       6.671   0.149  10.448  1.00  0.00           C  
ATOM    636  C   GLY A  45       6.012  -0.282  11.760  1.00  0.00           C  
ATOM    637  O   GLY A  45       5.386  -1.339  11.826  1.00  0.00           O  
ATOM    638  H   GLY A  45       4.800   0.280   9.543  1.00  0.00           H  
ATOM    639  HA2 GLY A  45       7.553  -0.463  10.262  1.00  0.00           H  
ATOM    640  HA3 GLY A  45       7.013   1.182  10.531  1.00  0.00           H  
ATOM    641  N   GLU A  46       6.176   0.558  12.772  1.00  0.00           N  
ATOM    642  CA  GLU A  46       5.604   0.277  14.078  1.00  0.00           C  
ATOM    643  C   GLU A  46       4.687   1.421  14.513  1.00  0.00           C  
ATOM    644  O   GLU A  46       5.074   2.588  14.456  1.00  0.00           O  
ATOM    645  CB  GLU A  46       6.702   0.028  15.115  1.00  0.00           C  
ATOM    646  CG  GLU A  46       7.921   0.911  14.844  1.00  0.00           C  
ATOM    647  CD  GLU A  46       8.934   0.189  13.953  1.00  0.00           C  
ATOM    648  OE1 GLU A  46       8.496  -0.344  12.911  1.00  0.00           O  
ATOM    649  OE2 GLU A  46      10.124   0.186  14.335  1.00  0.00           O  
ATOM    650  H   GLU A  46       6.686   1.416  12.710  1.00  0.00           H  
ATOM    651  HA  GLU A  46       5.021  -0.635  13.948  1.00  0.00           H  
ATOM    652  HB2 GLU A  46       6.316   0.231  16.113  1.00  0.00           H  
ATOM    653  HB3 GLU A  46       6.996  -1.021  15.093  1.00  0.00           H  
ATOM    654  HG2 GLU A  46       7.605   1.837  14.363  1.00  0.00           H  
ATOM    655  HG3 GLU A  46       8.393   1.186  15.787  1.00  0.00           H  
ATOM    656  N   GLY A  47       3.489   1.048  14.940  1.00  0.00           N  
ATOM    657  CA  GLY A  47       2.515   2.030  15.385  1.00  0.00           C  
ATOM    658  C   GLY A  47       1.110   1.424  15.433  1.00  0.00           C  
ATOM    659  O   GLY A  47       0.538   1.258  16.510  1.00  0.00           O  
ATOM    660  H   GLY A  47       3.183   0.097  14.984  1.00  0.00           H  
ATOM    661  HA2 GLY A  47       2.789   2.397  16.374  1.00  0.00           H  
ATOM    662  HA3 GLY A  47       2.522   2.886  14.712  1.00  0.00           H  
ATOM    663  N   GLY A  48       0.595   1.110  14.253  1.00  0.00           N  
ATOM    664  CA  GLY A  48      -0.732   0.526  14.147  1.00  0.00           C  
ATOM    665  C   GLY A  48      -1.082   0.225  12.688  1.00  0.00           C  
ATOM    666  O   GLY A  48      -1.064  -0.931  12.269  1.00  0.00           O  
ATOM    667  H   GLY A  48       1.068   1.248  13.383  1.00  0.00           H  
ATOM    668  HA2 GLY A  48      -0.777  -0.391  14.733  1.00  0.00           H  
ATOM    669  HA3 GLY A  48      -1.468   1.210  14.568  1.00  0.00           H  
ATOM    670  N   ASN A  49      -1.393   1.285  11.957  1.00  0.00           N  
ATOM    671  CA  ASN A  49      -1.748   1.148  10.554  1.00  0.00           C  
ATOM    672  C   ASN A  49      -1.338   2.415   9.803  1.00  0.00           C  
ATOM    673  O   ASN A  49      -2.013   3.440   9.891  1.00  0.00           O  
ATOM    674  CB  ASN A  49      -3.256   0.963  10.383  1.00  0.00           C  
ATOM    675  CG  ASN A  49      -3.665  -0.488  10.643  1.00  0.00           C  
ATOM    676  OD1 ASN A  49      -2.857  -1.402  10.616  1.00  0.00           O  
ATOM    677  ND2 ASN A  49      -4.960  -0.648  10.896  1.00  0.00           N  
ATOM    678  H   ASN A  49      -1.405   2.221  12.306  1.00  0.00           H  
ATOM    679  HA  ASN A  49      -1.210   0.265  10.207  1.00  0.00           H  
ATOM    680  HB2 ASN A  49      -3.787   1.623  11.070  1.00  0.00           H  
ATOM    681  HB3 ASN A  49      -3.550   1.251   9.373  1.00  0.00           H  
ATOM    682 HD21 ASN A  49      -5.571   0.145  10.904  1.00  0.00           H  
ATOM    683 HD22 ASN A  49      -5.325  -1.561  11.080  1.00  0.00           H  
ATOM    684  N   GLY A  50      -0.233   2.306   9.080  1.00  0.00           N  
ATOM    685  CA  GLY A  50       0.276   3.431   8.314  1.00  0.00           C  
ATOM    686  C   GLY A  50       1.504   3.027   7.496  1.00  0.00           C  
ATOM    687  O   GLY A  50       2.089   1.971   7.728  1.00  0.00           O  
ATOM    688  H   GLY A  50       0.312   1.469   9.014  1.00  0.00           H  
ATOM    689  HA2 GLY A  50      -0.503   3.804   7.648  1.00  0.00           H  
ATOM    690  HA3 GLY A  50       0.535   4.247   8.988  1.00  0.00           H  
ATOM    691  N   PHE A  51       1.858   3.890   6.555  1.00  0.00           N  
ATOM    692  CA  PHE A  51       3.007   3.638   5.702  1.00  0.00           C  
ATOM    693  C   PHE A  51       4.305   4.065   6.388  1.00  0.00           C  
ATOM    694  O   PHE A  51       4.283   4.861   7.326  1.00  0.00           O  
ATOM    695  CB  PHE A  51       2.815   4.473   4.434  1.00  0.00           C  
ATOM    696  CG  PHE A  51       3.398   3.832   3.173  1.00  0.00           C  
ATOM    697  CD1 PHE A  51       3.006   2.585   2.800  1.00  0.00           C  
ATOM    698  CD2 PHE A  51       4.308   4.512   2.425  1.00  0.00           C  
ATOM    699  CE1 PHE A  51       3.548   1.991   1.629  1.00  0.00           C  
ATOM    700  CE2 PHE A  51       4.849   3.918   1.254  1.00  0.00           C  
ATOM    701  CZ  PHE A  51       4.458   2.669   0.881  1.00  0.00           C  
ATOM    702  H   PHE A  51       1.378   4.748   6.374  1.00  0.00           H  
ATOM    703  HA  PHE A  51       3.036   2.565   5.509  1.00  0.00           H  
ATOM    704  HB2 PHE A  51       1.749   4.645   4.282  1.00  0.00           H  
ATOM    705  HB3 PHE A  51       3.277   5.449   4.581  1.00  0.00           H  
ATOM    706  HD1 PHE A  51       2.276   2.041   3.400  1.00  0.00           H  
ATOM    707  HD2 PHE A  51       4.622   5.512   2.724  1.00  0.00           H  
ATOM    708  HE1 PHE A  51       3.234   0.990   1.331  1.00  0.00           H  
ATOM    709  HE2 PHE A  51       5.579   4.462   0.654  1.00  0.00           H  
ATOM    710  HZ  PHE A  51       4.874   2.214  -0.017  1.00  0.00           H  
ATOM    711  N   GLN A  52       5.407   3.519   5.894  1.00  0.00           N  
ATOM    712  CA  GLN A  52       6.713   3.834   6.448  1.00  0.00           C  
ATOM    713  C   GLN A  52       7.761   3.894   5.335  1.00  0.00           C  
ATOM    714  O   GLN A  52       8.612   3.013   5.230  1.00  0.00           O  
ATOM    715  CB  GLN A  52       7.111   2.822   7.523  1.00  0.00           C  
ATOM    716  CG  GLN A  52       8.453   3.194   8.156  1.00  0.00           C  
ATOM    717  CD  GLN A  52       9.588   2.351   7.572  1.00  0.00           C  
ATOM    718  OE1 GLN A  52       9.565   1.131   7.596  1.00  0.00           O  
ATOM    719  NE2 GLN A  52      10.579   3.066   7.048  1.00  0.00           N  
ATOM    720  H   GLN A  52       5.416   2.874   5.130  1.00  0.00           H  
ATOM    721  HA  GLN A  52       6.603   4.817   6.907  1.00  0.00           H  
ATOM    722  HB2 GLN A  52       6.340   2.780   8.293  1.00  0.00           H  
ATOM    723  HB3 GLN A  52       7.176   1.827   7.083  1.00  0.00           H  
ATOM    724  HG2 GLN A  52       8.657   4.251   7.989  1.00  0.00           H  
ATOM    725  HG3 GLN A  52       8.403   3.046   9.235  1.00  0.00           H  
ATOM    726 HE21 GLN A  52      10.536   4.065   7.061  1.00  0.00           H  
ATOM    727 HE22 GLN A  52      11.368   2.605   6.641  1.00  0.00           H  
ATOM    728  N   CYS A  53       7.665   4.944   4.532  1.00  0.00           N  
ATOM    729  CA  CYS A  53       8.595   5.130   3.431  1.00  0.00           C  
ATOM    730  C   CYS A  53      10.010   4.866   3.947  1.00  0.00           C  
ATOM    731  O   CYS A  53      10.281   5.023   5.137  1.00  0.00           O  
ATOM    732  CB  CYS A  53       8.464   6.523   2.810  1.00  0.00           C  
ATOM    733  SG  CYS A  53       7.401   6.604   1.324  1.00  0.00           S  
ATOM    734  H   CYS A  53       6.970   5.657   4.624  1.00  0.00           H  
ATOM    735  HA  CYS A  53       8.321   4.406   2.664  1.00  0.00           H  
ATOM    736  HB2 CYS A  53       8.067   7.204   3.562  1.00  0.00           H  
ATOM    737  HB3 CYS A  53       9.460   6.883   2.548  1.00  0.00           H  
ATOM    738  N   PRO A  54      10.899   4.457   3.003  1.00  0.00           N  
ATOM    739  CA  PRO A  54      12.280   4.168   3.350  1.00  0.00           C  
ATOM    740  C   PRO A  54      13.069   5.460   3.582  1.00  0.00           C  
ATOM    741  O   PRO A  54      12.582   6.549   3.285  1.00  0.00           O  
ATOM    742  CB  PRO A  54      12.815   3.348   2.188  1.00  0.00           C  
ATOM    743  CG  PRO A  54      11.865   3.598   1.028  1.00  0.00           C  
ATOM    744  CD  PRO A  54      10.615   4.259   1.585  1.00  0.00           C  
ATOM    745  HA  PRO A  54      12.323   3.663   4.212  1.00  0.00           H  
ATOM    746  HB2 PRO A  54      13.832   3.647   1.932  1.00  0.00           H  
ATOM    747  HB3 PRO A  54      12.850   2.288   2.442  1.00  0.00           H  
ATOM    748  HG2 PRO A  54      12.336   4.240   0.282  1.00  0.00           H  
ATOM    749  HG3 PRO A  54      11.615   2.662   0.530  1.00  0.00           H  
ATOM    750  HD2 PRO A  54      10.411   5.206   1.085  1.00  0.00           H  
ATOM    751  HD3 PRO A  54       9.737   3.628   1.441  1.00  0.00           H  
ATOM    752  N   THR A  55      14.272   5.293   4.112  1.00  0.00           N  
ATOM    753  CA  THR A  55      15.131   6.432   4.388  1.00  0.00           C  
ATOM    754  C   THR A  55      15.508   7.144   3.087  1.00  0.00           C  
ATOM    755  O   THR A  55      15.957   6.508   2.135  1.00  0.00           O  
ATOM    756  CB  THR A  55      16.341   5.930   5.178  1.00  0.00           C  
ATOM    757  OG1 THR A  55      16.778   7.073   5.908  1.00  0.00           O  
ATOM    758  CG2 THR A  55      17.529   5.588   4.275  1.00  0.00           C  
ATOM    759  H   THR A  55      14.660   4.403   4.352  1.00  0.00           H  
ATOM    760  HA  THR A  55      14.573   7.146   4.993  1.00  0.00           H  
ATOM    761  HB  THR A  55      16.072   5.080   5.805  1.00  0.00           H  
ATOM    762  HG1 THR A  55      16.151   7.255   6.665  1.00  0.00           H  
ATOM    763 HG21 THR A  55      17.291   4.707   3.679  1.00  0.00           H  
ATOM    764 HG22 THR A  55      17.736   6.430   3.614  1.00  0.00           H  
ATOM    765 HG23 THR A  55      18.406   5.386   4.890  1.00  0.00           H  
ATOM    766  N   GLY A  56      15.308   8.453   3.088  1.00  0.00           N  
ATOM    767  CA  GLY A  56      15.621   9.259   1.920  1.00  0.00           C  
ATOM    768  C   GLY A  56      14.375   9.488   1.062  1.00  0.00           C  
ATOM    769  O   GLY A  56      14.389  10.311   0.148  1.00  0.00           O  
ATOM    770  H   GLY A  56      14.942   8.963   3.866  1.00  0.00           H  
ATOM    771  HA2 GLY A  56      16.032  10.218   2.233  1.00  0.00           H  
ATOM    772  HA3 GLY A  56      16.389   8.762   1.326  1.00  0.00           H  
ATOM    773  N   TYR A  57      13.327   8.745   1.387  1.00  0.00           N  
ATOM    774  CA  TYR A  57      12.075   8.857   0.658  1.00  0.00           C  
ATOM    775  C   TYR A  57      11.015   9.573   1.497  1.00  0.00           C  
ATOM    776  O   TYR A  57      11.185   9.746   2.702  1.00  0.00           O  
ATOM    777  CB  TYR A  57      11.614   7.423   0.390  1.00  0.00           C  
ATOM    778  CG  TYR A  57      12.395   6.715  -0.718  1.00  0.00           C  
ATOM    779  CD1 TYR A  57      13.588   6.083  -0.426  1.00  0.00           C  
ATOM    780  CD2 TYR A  57      11.910   6.706  -2.009  1.00  0.00           C  
ATOM    781  CE1 TYR A  57      14.323   5.416  -1.468  1.00  0.00           C  
ATOM    782  CE2 TYR A  57      12.645   6.039  -3.052  1.00  0.00           C  
ATOM    783  CZ  TYR A  57      13.816   5.427  -2.730  1.00  0.00           C  
ATOM    784  OH  TYR A  57      14.510   4.797  -3.715  1.00  0.00           O  
ATOM    785  H   TYR A  57      13.325   8.078   2.132  1.00  0.00           H  
ATOM    786  HA  TYR A  57      12.264   9.434  -0.247  1.00  0.00           H  
ATOM    787  HB2 TYR A  57      11.703   6.846   1.311  1.00  0.00           H  
ATOM    788  HB3 TYR A  57      10.557   7.436   0.123  1.00  0.00           H  
ATOM    789  HD1 TYR A  57      13.972   6.090   0.594  1.00  0.00           H  
ATOM    790  HD2 TYR A  57      10.968   7.205  -2.240  1.00  0.00           H  
ATOM    791  HE1 TYR A  57      15.266   4.913  -1.251  1.00  0.00           H  
ATOM    792  HE2 TYR A  57      12.272   6.026  -4.076  1.00  0.00           H  
ATOM    793  HH  TYR A  57      14.527   3.812  -3.545  1.00  0.00           H  
ATOM    794  N   ARG A  58       9.945   9.970   0.825  1.00  0.00           N  
ATOM    795  CA  ARG A  58       8.856  10.664   1.493  1.00  0.00           C  
ATOM    796  C   ARG A  58       7.531  10.382   0.782  1.00  0.00           C  
ATOM    797  O   ARG A  58       7.402  10.620  -0.418  1.00  0.00           O  
ATOM    798  CB  ARG A  58       9.101  12.174   1.520  1.00  0.00           C  
ATOM    799  CG  ARG A  58      10.377  12.509   2.295  1.00  0.00           C  
ATOM    800  CD  ARG A  58      10.578  14.022   2.392  1.00  0.00           C  
ATOM    801  NE  ARG A  58      10.027  14.526   3.669  1.00  0.00           N  
ATOM    802  CZ  ARG A  58      10.555  14.253   4.882  1.00  0.00           C  
ATOM    803  NH1 ARG A  58      11.653  13.477   4.991  1.00  0.00           N  
ATOM    804  NH2 ARG A  58       9.979  14.756   5.958  1.00  0.00           N  
ATOM    805  H   ARG A  58       9.813   9.826  -0.156  1.00  0.00           H  
ATOM    806  HA  ARG A  58       8.851  10.263   2.507  1.00  0.00           H  
ATOM    807  HB2 ARG A  58       9.179  12.552   0.502  1.00  0.00           H  
ATOM    808  HB3 ARG A  58       8.249  12.676   1.982  1.00  0.00           H  
ATOM    809  HG2 ARG A  58      10.322  12.081   3.297  1.00  0.00           H  
ATOM    810  HG3 ARG A  58      11.236  12.054   1.801  1.00  0.00           H  
ATOM    811  HD2 ARG A  58      11.640  14.261   2.325  1.00  0.00           H  
ATOM    812  HD3 ARG A  58      10.088  14.517   1.554  1.00  0.00           H  
ATOM    813  HE  ARG A  58       9.212  15.105   3.632  1.00  0.00           H  
ATOM    814 HH11 ARG A  58      12.083  13.100   4.171  1.00  0.00           H  
ATOM    815 HH12 ARG A  58      12.038  13.280   5.893  1.00  0.00           H  
ATOM    816 HH22 ARG A  58      10.306  14.603   6.890  1.00  0.00           H  
ATOM    817  N   GLN A  59       6.579   9.877   1.553  1.00  0.00           N  
ATOM    818  CA  GLN A  59       5.268   9.560   1.013  1.00  0.00           C  
ATOM    819  C   GLN A  59       4.832  10.633   0.012  1.00  0.00           C  
ATOM    820  O   GLN A  59       4.848  11.822   0.326  1.00  0.00           O  
ATOM    821  CB  GLN A  59       4.237   9.402   2.132  1.00  0.00           C  
ATOM    822  CG  GLN A  59       4.389   8.049   2.830  1.00  0.00           C  
ATOM    823  CD  GLN A  59       4.122   8.174   4.331  1.00  0.00           C  
ATOM    824  OE1 GLN A  59       5.009   8.040   5.159  1.00  0.00           O  
ATOM    825  NE2 GLN A  59       2.855   8.439   4.636  1.00  0.00           N  
ATOM    826  H   GLN A  59       6.691   9.686   2.527  1.00  0.00           H  
ATOM    827  HA  GLN A  59       5.389   8.605   0.500  1.00  0.00           H  
ATOM    828  HB2 GLN A  59       4.357  10.206   2.857  1.00  0.00           H  
ATOM    829  HB3 GLN A  59       3.232   9.491   1.719  1.00  0.00           H  
ATOM    830  HG2 GLN A  59       3.696   7.330   2.393  1.00  0.00           H  
ATOM    831  HG3 GLN A  59       5.394   7.662   2.667  1.00  0.00           H  
ATOM    832 HE21 GLN A  59       2.177   8.537   3.909  1.00  0.00           H  
ATOM    833 HE22 GLN A  59       2.581   8.540   5.592  1.00  0.00           H  
ATOM    834  N   CYS A  60       4.452  10.174  -1.171  1.00  0.00           N  
ATOM    835  CA  CYS A  60       4.013  11.081  -2.218  1.00  0.00           C  
ATOM    836  C   CYS A  60       2.562  11.475  -1.935  1.00  0.00           C  
ATOM    837  O   CYS A  60       2.268  12.644  -1.694  1.00  0.00           O  
ATOM    838  CB  CYS A  60       4.175  10.460  -3.608  1.00  0.00           C  
ATOM    839  SG  CYS A  60       4.676  11.635  -4.920  1.00  0.00           S  
ATOM    840  H   CYS A  60       4.442   9.206  -1.419  1.00  0.00           H  
ATOM    841  HA  CYS A  60       4.666  11.952  -2.173  1.00  0.00           H  
ATOM    842  HB2 CYS A  60       4.917   9.664  -3.550  1.00  0.00           H  
ATOM    843  HB3 CYS A  60       3.232   9.997  -3.895  1.00  0.00           H  
TER     844      CYS A  60                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASP A   1     -20.284  -5.571  -8.648  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -21.538  -6.189  -8.253  1.00  0.00           C  
ATOM      3  C   ASP A   1     -21.582  -6.315  -6.729  1.00  0.00           C  
ATOM      4  O   ASP A   1     -22.519  -5.840  -6.090  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -21.672  -7.592  -8.848  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -22.752  -7.739  -9.921  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -23.932  -7.510  -9.575  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -22.375  -8.079 -11.064  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -19.462  -6.065  -8.365  1.00  0.00           H  
ATOM     10  HA  ASP A   1     -22.316  -5.530  -8.640  1.00  0.00           H  
ATOM     11  HB2 ASP A   1     -20.713  -7.882  -9.277  1.00  0.00           H  
ATOM     12  HB3 ASP A   1     -21.886  -8.294  -8.040  1.00  0.00           H  
ATOM     13  N   ARG A   2     -20.556  -6.959  -6.191  1.00  0.00           N  
ATOM     14  CA  ARG A   2     -20.465  -7.153  -4.754  1.00  0.00           C  
ATOM     15  C   ARG A   2     -19.002  -7.141  -4.308  1.00  0.00           C  
ATOM     16  O   ARG A   2     -18.106  -7.431  -5.099  1.00  0.00           O  
ATOM     17  CB  ARG A   2     -21.108  -8.477  -4.335  1.00  0.00           C  
ATOM     18  CG  ARG A   2     -22.200  -8.893  -5.324  1.00  0.00           C  
ATOM     19  CD  ARG A   2     -23.043 -10.038  -4.760  1.00  0.00           C  
ATOM     20  NE  ARG A   2     -22.294 -11.312  -4.852  1.00  0.00           N  
ATOM     21  CZ  ARG A   2     -22.312 -12.123  -5.931  1.00  0.00           C  
ATOM     22  NH1 ARG A   2     -23.043 -11.801  -7.019  1.00  0.00           N  
ATOM     23  NH2 ARG A   2     -21.604 -13.238  -5.904  1.00  0.00           N  
ATOM     24  H   ARG A   2     -19.797  -7.343  -6.718  1.00  0.00           H  
ATOM     25  HA  ARG A   2     -21.013  -6.315  -4.324  1.00  0.00           H  
ATOM     26  HB2 ARG A   2     -20.346  -9.255  -4.281  1.00  0.00           H  
ATOM     27  HB3 ARG A   2     -21.534  -8.379  -3.337  1.00  0.00           H  
ATOM     28  HG2 ARG A   2     -22.840  -8.039  -5.544  1.00  0.00           H  
ATOM     29  HG3 ARG A   2     -21.744  -9.201  -6.266  1.00  0.00           H  
ATOM     30  HD2 ARG A   2     -23.301  -9.833  -3.721  1.00  0.00           H  
ATOM     31  HD3 ARG A   2     -23.979 -10.117  -5.311  1.00  0.00           H  
ATOM     32  HE  ARG A   2     -21.739 -11.587  -4.067  1.00  0.00           H  
ATOM     33 HH11 ARG A   2     -23.576 -10.955  -7.031  1.00  0.00           H  
ATOM     34 HH12 ARG A   2     -23.051 -12.408  -7.814  1.00  0.00           H  
ATOM     35 HH21 ARG A   2     -21.564 -13.892  -6.660  1.00  0.00           H  
ATOM     36  N   CYS A   3     -18.804  -6.804  -3.041  1.00  0.00           N  
ATOM     37  CA  CYS A   3     -17.465  -6.751  -2.481  1.00  0.00           C  
ATOM     38  C   CYS A   3     -16.698  -5.623  -3.175  1.00  0.00           C  
ATOM     39  O   CYS A   3     -16.765  -5.482  -4.395  1.00  0.00           O  
ATOM     40  CB  CYS A   3     -16.744  -8.094  -2.610  1.00  0.00           C  
ATOM     41  SG  CYS A   3     -15.012  -8.096  -2.019  1.00  0.00           S  
ATOM     42  H   CYS A   3     -19.539  -6.570  -2.405  1.00  0.00           H  
ATOM     43  HA  CYS A   3     -17.580  -6.544  -1.417  1.00  0.00           H  
ATOM     44  HB2 CYS A   3     -17.304  -8.845  -2.052  1.00  0.00           H  
ATOM     45  HB3 CYS A   3     -16.757  -8.399  -3.656  1.00  0.00           H  
ATOM     46  N   ARG A   4     -15.989  -4.849  -2.367  1.00  0.00           N  
ATOM     47  CA  ARG A   4     -15.210  -3.739  -2.889  1.00  0.00           C  
ATOM     48  C   ARG A   4     -13.759  -4.168  -3.116  1.00  0.00           C  
ATOM     49  O   ARG A   4     -12.881  -3.847  -2.318  1.00  0.00           O  
ATOM     50  CB  ARG A   4     -15.237  -2.548  -1.928  1.00  0.00           C  
ATOM     51  CG  ARG A   4     -16.222  -1.480  -2.407  1.00  0.00           C  
ATOM     52  CD  ARG A   4     -15.845  -0.101  -1.860  1.00  0.00           C  
ATOM     53  NE  ARG A   4     -14.466   0.246  -2.272  1.00  0.00           N  
ATOM     54  CZ  ARG A   4     -13.810   1.353  -1.862  1.00  0.00           C  
ATOM     55  NH1 ARG A   4     -14.404   2.230  -1.024  1.00  0.00           N  
ATOM     56  NH2 ARG A   4     -12.581   1.565  -2.293  1.00  0.00           N  
ATOM     57  H   ARG A   4     -15.939  -4.970  -1.376  1.00  0.00           H  
ATOM     58  HA  ARG A   4     -15.693  -3.477  -3.830  1.00  0.00           H  
ATOM     59  HB2 ARG A   4     -15.520  -2.887  -0.931  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -14.239  -2.117  -1.847  1.00  0.00           H  
ATOM     61  HG2 ARG A   4     -16.233  -1.452  -3.497  1.00  0.00           H  
ATOM     62  HG3 ARG A   4     -17.231  -1.739  -2.086  1.00  0.00           H  
ATOM     63  HD2 ARG A   4     -16.544   0.649  -2.229  1.00  0.00           H  
ATOM     64  HD3 ARG A   4     -15.920  -0.099  -0.772  1.00  0.00           H  
ATOM     65  HE  ARG A   4     -13.992  -0.377  -2.892  1.00  0.00           H  
ATOM     66 HH11 ARG A   4     -15.335   2.062  -0.703  1.00  0.00           H  
ATOM     67 HH12 ARG A   4     -13.911   3.047  -0.725  1.00  0.00           H  
ATOM     68 HH21 ARG A   4     -12.028   2.358  -2.038  1.00  0.00           H  
ATOM     69  N   TYR A   5     -13.553  -4.887  -4.209  1.00  0.00           N  
ATOM     70  CA  TYR A   5     -12.224  -5.365  -4.552  1.00  0.00           C  
ATOM     71  C   TYR A   5     -11.206  -4.224  -4.513  1.00  0.00           C  
ATOM     72  O   TYR A   5     -11.312  -3.265  -5.276  1.00  0.00           O  
ATOM     73  CB  TYR A   5     -12.323  -5.895  -5.983  1.00  0.00           C  
ATOM     74  CG  TYR A   5     -13.287  -7.072  -6.146  1.00  0.00           C  
ATOM     75  CD1 TYR A   5     -12.910  -8.335  -5.737  1.00  0.00           C  
ATOM     76  CD2 TYR A   5     -14.535  -6.870  -6.700  1.00  0.00           C  
ATOM     77  CE1 TYR A   5     -13.818  -9.443  -5.890  1.00  0.00           C  
ATOM     78  CE2 TYR A   5     -15.442  -7.978  -6.853  1.00  0.00           C  
ATOM     79  CZ  TYR A   5     -15.039  -9.209  -6.441  1.00  0.00           C  
ATOM     80  OH  TYR A   5     -15.897 -10.254  -6.584  1.00  0.00           O  
ATOM     81  H   TYR A   5     -14.273  -5.145  -4.853  1.00  0.00           H  
ATOM     82  HA  TYR A   5     -11.939  -6.121  -3.821  1.00  0.00           H  
ATOM     83  HB2 TYR A   5     -12.640  -5.085  -6.640  1.00  0.00           H  
ATOM     84  HB3 TYR A   5     -11.331  -6.203  -6.315  1.00  0.00           H  
ATOM     85  HD1 TYR A   5     -11.924  -8.494  -5.298  1.00  0.00           H  
ATOM     86  HD2 TYR A   5     -14.833  -5.873  -7.023  1.00  0.00           H  
ATOM     87  HE1 TYR A   5     -13.532 -10.445  -5.571  1.00  0.00           H  
ATOM     88  HE2 TYR A   5     -16.430  -7.832  -7.290  1.00  0.00           H  
ATOM     89  HH  TYR A   5     -15.504 -11.078  -6.173  1.00  0.00           H  
ATOM     90  N   THR A   6     -10.240  -4.365  -3.617  1.00  0.00           N  
ATOM     91  CA  THR A   6      -9.204  -3.358  -3.468  1.00  0.00           C  
ATOM     92  C   THR A   6      -7.821  -4.014  -3.447  1.00  0.00           C  
ATOM     93  O   THR A   6      -7.707  -5.220  -3.232  1.00  0.00           O  
ATOM     94  CB  THR A   6      -9.510  -2.546  -2.208  1.00  0.00           C  
ATOM     95  OG1 THR A   6     -10.932  -2.465  -2.184  1.00  0.00           O  
ATOM     96  CG2 THR A   6      -9.056  -1.090  -2.325  1.00  0.00           C  
ATOM     97  H   THR A   6     -10.160  -5.148  -2.999  1.00  0.00           H  
ATOM     98  HA  THR A   6      -9.232  -2.703  -4.339  1.00  0.00           H  
ATOM     99  HB  THR A   6      -9.077  -3.019  -1.326  1.00  0.00           H  
ATOM    100  HG1 THR A   6     -11.259  -1.960  -2.982  1.00  0.00           H  
ATOM    101 HG21 THR A   6      -8.526  -0.948  -3.268  1.00  0.00           H  
ATOM    102 HG22 THR A   6      -9.926  -0.434  -2.296  1.00  0.00           H  
ATOM    103 HG23 THR A   6      -8.391  -0.848  -1.496  1.00  0.00           H  
ATOM    104  N   LEU A   7      -6.808  -3.192  -3.674  1.00  0.00           N  
ATOM    105  CA  LEU A   7      -5.438  -3.678  -3.683  1.00  0.00           C  
ATOM    106  C   LEU A   7      -4.857  -3.582  -2.271  1.00  0.00           C  
ATOM    107  O   LEU A   7      -4.761  -2.492  -1.709  1.00  0.00           O  
ATOM    108  CB  LEU A   7      -4.614  -2.938  -4.738  1.00  0.00           C  
ATOM    109  CG  LEU A   7      -4.765  -3.435  -6.178  1.00  0.00           C  
ATOM    110  CD1 LEU A   7      -4.552  -2.296  -7.177  1.00  0.00           C  
ATOM    111  CD2 LEU A   7      -3.833  -4.618  -6.449  1.00  0.00           C  
ATOM    112  H   LEU A   7      -6.910  -2.213  -3.848  1.00  0.00           H  
ATOM    113  HA  LEU A   7      -5.466  -4.728  -3.974  1.00  0.00           H  
ATOM    114  HB2 LEU A   7      -4.887  -1.882  -4.710  1.00  0.00           H  
ATOM    115  HB3 LEU A   7      -3.563  -3.002  -4.461  1.00  0.00           H  
ATOM    116  HG  LEU A   7      -5.787  -3.793  -6.310  1.00  0.00           H  
ATOM    117 HD11 LEU A   7      -5.394  -1.606  -7.127  1.00  0.00           H  
ATOM    118 HD12 LEU A   7      -3.632  -1.765  -6.932  1.00  0.00           H  
ATOM    119 HD13 LEU A   7      -4.477  -2.706  -8.184  1.00  0.00           H  
ATOM    120 HD21 LEU A   7      -4.420  -5.475  -6.780  1.00  0.00           H  
ATOM    121 HD22 LEU A   7      -3.118  -4.346  -7.225  1.00  0.00           H  
ATOM    122 HD23 LEU A   7      -3.298  -4.875  -5.536  1.00  0.00           H  
ATOM    123  N   CYS A   8      -4.486  -4.736  -1.738  1.00  0.00           N  
ATOM    124  CA  CYS A   8      -3.918  -4.796  -0.403  1.00  0.00           C  
ATOM    125  C   CYS A   8      -2.630  -5.620  -0.465  1.00  0.00           C  
ATOM    126  O   CYS A   8      -2.368  -6.294  -1.460  1.00  0.00           O  
ATOM    127  CB  CYS A   8      -4.912  -5.369   0.610  1.00  0.00           C  
ATOM    128  SG  CYS A   8      -6.417  -4.358   0.863  1.00  0.00           S  
ATOM    129  H   CYS A   8      -4.569  -5.618  -2.202  1.00  0.00           H  
ATOM    130  HA  CYS A   8      -3.707  -3.769  -0.106  1.00  0.00           H  
ATOM    131  HB2 CYS A   8      -5.211  -6.364   0.283  1.00  0.00           H  
ATOM    132  HB3 CYS A   8      -4.405  -5.486   1.569  1.00  0.00           H  
ATOM    133  N   CYS A   9      -1.859  -5.536   0.610  1.00  0.00           N  
ATOM    134  CA  CYS A   9      -0.605  -6.265   0.689  1.00  0.00           C  
ATOM    135  C   CYS A   9      -0.821  -7.499   1.567  1.00  0.00           C  
ATOM    136  O   CYS A   9      -1.627  -7.470   2.496  1.00  0.00           O  
ATOM    137  CB  CYS A   9       0.530  -5.382   1.215  1.00  0.00           C  
ATOM    138  SG  CYS A   9       1.439  -4.453  -0.073  1.00  0.00           S  
ATOM    139  H   CYS A   9      -2.079  -4.984   1.414  1.00  0.00           H  
ATOM    140  HA  CYS A   9      -0.345  -6.555  -0.328  1.00  0.00           H  
ATOM    141  HB2 CYS A   9       0.117  -4.673   1.932  1.00  0.00           H  
ATOM    142  HB3 CYS A   9       1.236  -6.009   1.759  1.00  0.00           H  
ATOM    143  N   ASP A  10      -0.087  -8.553   1.241  1.00  0.00           N  
ATOM    144  CA  ASP A  10      -0.189  -9.796   1.988  1.00  0.00           C  
ATOM    145  C   ASP A  10       0.812  -9.773   3.146  1.00  0.00           C  
ATOM    146  O   ASP A  10       0.818 -10.674   3.984  1.00  0.00           O  
ATOM    147  CB  ASP A  10       0.138 -10.999   1.103  1.00  0.00           C  
ATOM    148  CG  ASP A  10      -0.998 -11.457   0.188  1.00  0.00           C  
ATOM    149  OD1 ASP A  10      -2.083 -10.843   0.279  1.00  0.00           O  
ATOM    150  OD2 ASP A  10      -0.757 -12.411  -0.582  1.00  0.00           O  
ATOM    151  H   ASP A  10       0.565  -8.568   0.484  1.00  0.00           H  
ATOM    152  HA  ASP A  10      -1.223  -9.840   2.332  1.00  0.00           H  
ATOM    153  HB2 ASP A  10       1.004 -10.754   0.489  1.00  0.00           H  
ATOM    154  HB3 ASP A  10       0.428 -11.833   1.743  1.00  0.00           H  
ATOM    155  N   GLY A  11       1.633  -8.734   3.155  1.00  0.00           N  
ATOM    156  CA  GLY A  11       2.636  -8.582   4.196  1.00  0.00           C  
ATOM    157  C   GLY A  11       3.942  -9.274   3.803  1.00  0.00           C  
ATOM    158  O   GLY A  11       5.025  -8.816   4.166  1.00  0.00           O  
ATOM    159  H   GLY A  11       1.621  -8.004   2.471  1.00  0.00           H  
ATOM    160  HA2 GLY A  11       2.821  -7.523   4.375  1.00  0.00           H  
ATOM    161  HA3 GLY A  11       2.263  -9.003   5.130  1.00  0.00           H  
ATOM    162  N   ALA A  12       3.798 -10.367   3.067  1.00  0.00           N  
ATOM    163  CA  ALA A  12       4.953 -11.127   2.622  1.00  0.00           C  
ATOM    164  C   ALA A  12       4.616 -11.836   1.309  1.00  0.00           C  
ATOM    165  O   ALA A  12       4.161 -12.978   1.315  1.00  0.00           O  
ATOM    166  CB  ALA A  12       5.376 -12.104   3.720  1.00  0.00           C  
ATOM    167  H   ALA A  12       2.914 -10.732   2.776  1.00  0.00           H  
ATOM    168  HA  ALA A  12       5.767 -10.422   2.446  1.00  0.00           H  
ATOM    169  HB1 ALA A  12       6.436 -12.336   3.612  1.00  0.00           H  
ATOM    170  HB2 ALA A  12       5.201 -11.652   4.696  1.00  0.00           H  
ATOM    171  HB3 ALA A  12       4.793 -13.021   3.635  1.00  0.00           H  
ATOM    172  N   LEU A  13       4.852 -11.128   0.214  1.00  0.00           N  
ATOM    173  CA  LEU A  13       4.579 -11.675  -1.104  1.00  0.00           C  
ATOM    174  C   LEU A  13       4.683 -10.559  -2.147  1.00  0.00           C  
ATOM    175  O   LEU A  13       5.752 -10.328  -2.710  1.00  0.00           O  
ATOM    176  CB  LEU A  13       3.233 -12.403  -1.114  1.00  0.00           C  
ATOM    177  CG  LEU A  13       3.297 -13.932  -1.101  1.00  0.00           C  
ATOM    178  CD1 LEU A  13       2.047 -14.527  -0.450  1.00  0.00           C  
ATOM    179  CD2 LEU A  13       3.528 -14.483  -2.509  1.00  0.00           C  
ATOM    180  H   LEU A  13       5.222 -10.199   0.216  1.00  0.00           H  
ATOM    181  HA  LEU A  13       5.349 -12.418  -1.316  1.00  0.00           H  
ATOM    182  HB2 LEU A  13       2.659 -12.075  -0.247  1.00  0.00           H  
ATOM    183  HB3 LEU A  13       2.680 -12.089  -2.000  1.00  0.00           H  
ATOM    184  HG  LEU A  13       4.151 -14.233  -0.494  1.00  0.00           H  
ATOM    185 HD11 LEU A  13       1.569 -15.217  -1.145  1.00  0.00           H  
ATOM    186 HD12 LEU A  13       2.330 -15.062   0.456  1.00  0.00           H  
ATOM    187 HD13 LEU A  13       1.352 -13.725  -0.197  1.00  0.00           H  
ATOM    188 HD21 LEU A  13       2.568 -14.616  -3.010  1.00  0.00           H  
ATOM    189 HD22 LEU A  13       4.141 -13.783  -3.078  1.00  0.00           H  
ATOM    190 HD23 LEU A  13       4.039 -15.443  -2.444  1.00  0.00           H  
ATOM    191  N   LYS A  14       3.557  -9.898  -2.373  1.00  0.00           N  
ATOM    192  CA  LYS A  14       3.507  -8.813  -3.338  1.00  0.00           C  
ATOM    193  C   LYS A  14       2.087  -8.249  -3.393  1.00  0.00           C  
ATOM    194  O   LYS A  14       1.132  -8.984  -3.639  1.00  0.00           O  
ATOM    195  CB  LYS A  14       4.037  -9.279  -4.696  1.00  0.00           C  
ATOM    196  CG  LYS A  14       5.168  -8.370  -5.184  1.00  0.00           C  
ATOM    197  CD  LYS A  14       4.783  -6.896  -5.049  1.00  0.00           C  
ATOM    198  CE  LYS A  14       5.884  -6.106  -4.336  1.00  0.00           C  
ATOM    199  NZ  LYS A  14       6.512  -5.141  -5.264  1.00  0.00           N  
ATOM    200  H   LYS A  14       2.691 -10.093  -1.912  1.00  0.00           H  
ATOM    201  HA  LYS A  14       4.177  -8.030  -2.982  1.00  0.00           H  
ATOM    202  HB2 LYS A  14       4.398 -10.305  -4.618  1.00  0.00           H  
ATOM    203  HB3 LYS A  14       3.226  -9.281  -5.425  1.00  0.00           H  
ATOM    204  HG2 LYS A  14       6.072  -8.569  -4.609  1.00  0.00           H  
ATOM    205  HG3 LYS A  14       5.396  -8.596  -6.226  1.00  0.00           H  
ATOM    206  HD2 LYS A  14       4.608  -6.470  -6.037  1.00  0.00           H  
ATOM    207  HD3 LYS A  14       3.850  -6.809  -4.493  1.00  0.00           H  
ATOM    208  HE2 LYS A  14       5.464  -5.578  -3.481  1.00  0.00           H  
ATOM    209  HE3 LYS A  14       6.638  -6.792  -3.948  1.00  0.00           H  
ATOM    210  HZ1 LYS A  14       6.831  -4.306  -4.785  1.00  0.00           H  
ATOM    211  HZ2 LYS A  14       7.319  -5.536  -5.735  1.00  0.00           H  
ATOM    212  N   ALA A  15       1.991  -6.949  -3.157  1.00  0.00           N  
ATOM    213  CA  ALA A  15       0.703  -6.277  -3.177  1.00  0.00           C  
ATOM    214  C   ALA A  15      -0.165  -6.882  -4.283  1.00  0.00           C  
ATOM    215  O   ALA A  15       0.196  -6.831  -5.458  1.00  0.00           O  
ATOM    216  CB  ALA A  15       0.913  -4.773  -3.358  1.00  0.00           C  
ATOM    217  H   ALA A  15       2.772  -6.358  -2.958  1.00  0.00           H  
ATOM    218  HA  ALA A  15       0.223  -6.452  -2.214  1.00  0.00           H  
ATOM    219  HB1 ALA A  15       0.380  -4.435  -4.247  1.00  0.00           H  
ATOM    220  HB2 ALA A  15       0.532  -4.245  -2.483  1.00  0.00           H  
ATOM    221  HB3 ALA A  15       1.977  -4.566  -3.471  1.00  0.00           H  
ATOM    222  N   VAL A  16      -1.294  -7.438  -3.868  1.00  0.00           N  
ATOM    223  CA  VAL A  16      -2.216  -8.051  -4.808  1.00  0.00           C  
ATOM    224  C   VAL A  16      -3.627  -7.519  -4.552  1.00  0.00           C  
ATOM    225  O   VAL A  16      -3.808  -6.568  -3.793  1.00  0.00           O  
ATOM    226  CB  VAL A  16      -2.125  -9.576  -4.713  1.00  0.00           C  
ATOM    227  CG1 VAL A  16      -3.263 -10.140  -3.859  1.00  0.00           C  
ATOM    228  CG2 VAL A  16      -2.115 -10.212  -6.104  1.00  0.00           C  
ATOM    229  H   VAL A  16      -1.580  -7.474  -2.910  1.00  0.00           H  
ATOM    230  HA  VAL A  16      -1.908  -7.757  -5.811  1.00  0.00           H  
ATOM    231  HB  VAL A  16      -1.185  -9.824  -4.223  1.00  0.00           H  
ATOM    232 HG11 VAL A  16      -4.129 -10.336  -4.492  1.00  0.00           H  
ATOM    233 HG12 VAL A  16      -2.939 -11.068  -3.390  1.00  0.00           H  
ATOM    234 HG13 VAL A  16      -3.533  -9.417  -3.089  1.00  0.00           H  
ATOM    235 HG21 VAL A  16      -2.983  -9.869  -6.667  1.00  0.00           H  
ATOM    236 HG22 VAL A  16      -1.204  -9.924  -6.629  1.00  0.00           H  
ATOM    237 HG23 VAL A  16      -2.151 -11.298  -6.007  1.00  0.00           H  
ATOM    238  N   SER A  17      -4.592  -8.155  -5.199  1.00  0.00           N  
ATOM    239  CA  SER A  17      -5.982  -7.758  -5.051  1.00  0.00           C  
ATOM    240  C   SER A  17      -6.614  -8.495  -3.869  1.00  0.00           C  
ATOM    241  O   SER A  17      -6.176  -9.586  -3.507  1.00  0.00           O  
ATOM    242  CB  SER A  17      -6.774  -8.033  -6.332  1.00  0.00           C  
ATOM    243  OG  SER A  17      -6.588  -9.367  -6.797  1.00  0.00           O  
ATOM    244  H   SER A  17      -4.437  -8.928  -5.815  1.00  0.00           H  
ATOM    245  HA  SER A  17      -5.957  -6.684  -4.864  1.00  0.00           H  
ATOM    246  HB2 SER A  17      -7.834  -7.857  -6.147  1.00  0.00           H  
ATOM    247  HB3 SER A  17      -6.464  -7.332  -7.106  1.00  0.00           H  
ATOM    248  HG  SER A  17      -6.864 -10.018  -6.091  1.00  0.00           H  
ATOM    249  N   ALA A  18      -7.632  -7.868  -3.298  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -8.328  -8.450  -2.163  1.00  0.00           C  
ATOM    251  C   ALA A  18      -9.828  -8.175  -2.294  1.00  0.00           C  
ATOM    252  O   ALA A  18     -10.230  -7.189  -2.909  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -7.744  -7.891  -0.864  1.00  0.00           C  
ATOM    254  H   ALA A  18      -7.982  -6.981  -3.598  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -8.161  -9.527  -2.189  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -8.070  -6.860  -0.733  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -8.091  -8.491  -0.022  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -6.655  -7.926  -0.911  1.00  0.00           H  
ATOM    259  N   CYS A  19     -10.614  -9.064  -1.704  1.00  0.00           N  
ATOM    260  CA  CYS A  19     -12.060  -8.929  -1.748  1.00  0.00           C  
ATOM    261  C   CYS A  19     -12.560  -8.666  -0.326  1.00  0.00           C  
ATOM    262  O   CYS A  19     -12.810  -9.602   0.432  1.00  0.00           O  
ATOM    263  CB  CYS A  19     -12.725 -10.160  -2.368  1.00  0.00           C  
ATOM    264  SG  CYS A  19     -14.418  -9.880  -3.001  1.00  0.00           S  
ATOM    265  H   CYS A  19     -10.278  -9.863  -1.205  1.00  0.00           H  
ATOM    266  HA  CYS A  19     -12.276  -8.081  -2.397  1.00  0.00           H  
ATOM    267  HB2 CYS A  19     -12.100 -10.519  -3.187  1.00  0.00           H  
ATOM    268  HB3 CYS A  19     -12.757 -10.953  -1.621  1.00  0.00           H  
ATOM    269  N   LEU A  20     -12.691  -7.387  -0.006  1.00  0.00           N  
ATOM    270  CA  LEU A  20     -13.157  -6.988   1.311  1.00  0.00           C  
ATOM    271  C   LEU A  20     -14.317  -6.001   1.160  1.00  0.00           C  
ATOM    272  O   LEU A  20     -14.488  -5.396   0.103  1.00  0.00           O  
ATOM    273  CB  LEU A  20     -11.997  -6.449   2.149  1.00  0.00           C  
ATOM    274  CG  LEU A  20     -11.355  -7.438   3.123  1.00  0.00           C  
ATOM    275  CD1 LEU A  20     -10.613  -8.545   2.370  1.00  0.00           C  
ATOM    276  CD2 LEU A  20     -10.448  -6.717   4.121  1.00  0.00           C  
ATOM    277  H   LEU A  20     -12.485  -6.631  -0.629  1.00  0.00           H  
ATOM    278  HA  LEU A  20     -13.527  -7.882   1.811  1.00  0.00           H  
ATOM    279  HB2 LEU A  20     -11.224  -6.084   1.472  1.00  0.00           H  
ATOM    280  HB3 LEU A  20     -12.353  -5.589   2.718  1.00  0.00           H  
ATOM    281  HG  LEU A  20     -12.149  -7.918   3.696  1.00  0.00           H  
ATOM    282 HD11 LEU A  20     -10.997  -9.516   2.681  1.00  0.00           H  
ATOM    283 HD12 LEU A  20     -10.764  -8.420   1.298  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -9.548  -8.486   2.596  1.00  0.00           H  
ATOM    285 HD21 LEU A  20     -10.049  -7.436   4.836  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -9.626  -6.241   3.588  1.00  0.00           H  
ATOM    287 HD23 LEU A  20     -11.024  -5.958   4.652  1.00  0.00           H  
ATOM    288  N   HIS A  21     -15.085  -5.872   2.232  1.00  0.00           N  
ATOM    289  CA  HIS A  21     -16.224  -4.970   2.232  1.00  0.00           C  
ATOM    290  C   HIS A  21     -15.787  -3.591   2.732  1.00  0.00           C  
ATOM    291  O   HIS A  21     -14.611  -3.377   3.023  1.00  0.00           O  
ATOM    292  CB  HIS A  21     -17.380  -5.556   3.044  1.00  0.00           C  
ATOM    293  CG  HIS A  21     -17.856  -6.903   2.554  1.00  0.00           C  
ATOM    294  ND1 HIS A  21     -17.588  -7.374   1.279  1.00  0.00           N  
ATOM    295  CD2 HIS A  21     -18.583  -7.873   3.178  1.00  0.00           C  
ATOM    296  CE1 HIS A  21     -18.134  -8.574   1.154  1.00  0.00           C  
ATOM    297  NE2 HIS A  21     -18.751  -8.882   2.331  1.00  0.00           N  
ATOM    298  H   HIS A  21     -14.939  -6.369   3.088  1.00  0.00           H  
ATOM    299  HA  HIS A  21     -16.555  -4.884   1.197  1.00  0.00           H  
ATOM    300  HB2 HIS A  21     -17.070  -5.649   4.084  1.00  0.00           H  
ATOM    301  HB3 HIS A  21     -18.217  -4.857   3.022  1.00  0.00           H  
ATOM    302  HD1 HIS A  21     -17.070  -6.890   0.574  1.00  0.00           H  
ATOM    303  HD2 HIS A  21     -18.960  -7.828   4.198  1.00  0.00           H  
ATOM    304  HE1 HIS A  21     -18.097  -9.206   0.266  1.00  0.00           H  
ATOM    305  N   GLU A  22     -16.757  -2.693   2.815  1.00  0.00           N  
ATOM    306  CA  GLU A  22     -16.487  -1.341   3.274  1.00  0.00           C  
ATOM    307  C   GLU A  22     -15.955  -1.364   4.709  1.00  0.00           C  
ATOM    308  O   GLU A  22     -15.178  -0.495   5.099  1.00  0.00           O  
ATOM    309  CB  GLU A  22     -17.738  -0.467   3.168  1.00  0.00           C  
ATOM    310  CG  GLU A  22     -17.595   0.560   2.041  1.00  0.00           C  
ATOM    311  CD  GLU A  22     -18.667   1.646   2.151  1.00  0.00           C  
ATOM    312  OE1 GLU A  22     -19.805   1.286   2.521  1.00  0.00           O  
ATOM    313  OE2 GLU A  22     -18.323   2.813   1.862  1.00  0.00           O  
ATOM    314  H   GLU A  22     -17.711  -2.876   2.575  1.00  0.00           H  
ATOM    315  HA  GLU A  22     -15.722  -0.954   2.602  1.00  0.00           H  
ATOM    316  HB2 GLU A  22     -18.610  -1.093   2.984  1.00  0.00           H  
ATOM    317  HB3 GLU A  22     -17.909   0.047   4.113  1.00  0.00           H  
ATOM    318  HG2 GLU A  22     -16.605   1.015   2.082  1.00  0.00           H  
ATOM    319  HG3 GLU A  22     -17.676   0.060   1.077  1.00  0.00           H  
ATOM    320  N   SER A  23     -16.395  -2.367   5.453  1.00  0.00           N  
ATOM    321  CA  SER A  23     -15.972  -2.515   6.835  1.00  0.00           C  
ATOM    322  C   SER A  23     -14.579  -3.145   6.892  1.00  0.00           C  
ATOM    323  O   SER A  23     -13.588  -2.447   7.104  1.00  0.00           O  
ATOM    324  CB  SER A  23     -16.969  -3.362   7.628  1.00  0.00           C  
ATOM    325  OG  SER A  23     -17.387  -4.515   6.903  1.00  0.00           O  
ATOM    326  H   SER A  23     -17.028  -3.071   5.127  1.00  0.00           H  
ATOM    327  HA  SER A  23     -15.952  -1.504   7.241  1.00  0.00           H  
ATOM    328  HB2 SER A  23     -16.514  -3.672   8.569  1.00  0.00           H  
ATOM    329  HB3 SER A  23     -17.840  -2.757   7.880  1.00  0.00           H  
ATOM    330  HG  SER A  23     -18.301  -4.369   6.525  1.00  0.00           H  
ATOM    331  N   GLU A  24     -14.547  -4.455   6.699  1.00  0.00           N  
ATOM    332  CA  GLU A  24     -13.292  -5.185   6.725  1.00  0.00           C  
ATOM    333  C   GLU A  24     -12.185  -4.362   6.062  1.00  0.00           C  
ATOM    334  O   GLU A  24     -12.454  -3.555   5.174  1.00  0.00           O  
ATOM    335  CB  GLU A  24     -13.437  -6.551   6.051  1.00  0.00           C  
ATOM    336  CG  GLU A  24     -12.335  -7.509   6.509  1.00  0.00           C  
ATOM    337  CD  GLU A  24     -12.502  -7.871   7.987  1.00  0.00           C  
ATOM    338  OE1 GLU A  24     -13.517  -8.531   8.297  1.00  0.00           O  
ATOM    339  OE2 GLU A  24     -11.613  -7.478   8.771  1.00  0.00           O  
ATOM    340  H   GLU A  24     -15.357  -5.014   6.526  1.00  0.00           H  
ATOM    341  HA  GLU A  24     -13.062  -5.329   7.781  1.00  0.00           H  
ATOM    342  HB2 GLU A  24     -14.413  -6.974   6.288  1.00  0.00           H  
ATOM    343  HB3 GLU A  24     -13.395  -6.433   4.969  1.00  0.00           H  
ATOM    344  HG2 GLU A  24     -12.362  -8.415   5.904  1.00  0.00           H  
ATOM    345  HG3 GLU A  24     -11.360  -7.049   6.352  1.00  0.00           H  
ATOM    346  N   SER A  25     -10.963  -4.596   6.519  1.00  0.00           N  
ATOM    347  CA  SER A  25      -9.814  -3.886   5.981  1.00  0.00           C  
ATOM    348  C   SER A  25      -8.624  -4.839   5.854  1.00  0.00           C  
ATOM    349  O   SER A  25      -8.629  -5.926   6.429  1.00  0.00           O  
ATOM    350  CB  SER A  25      -9.445  -2.691   6.861  1.00  0.00           C  
ATOM    351  OG  SER A  25     -10.088  -1.493   6.431  1.00  0.00           O  
ATOM    352  H   SER A  25     -10.753  -5.254   7.241  1.00  0.00           H  
ATOM    353  HA  SER A  25     -10.128  -3.532   5.000  1.00  0.00           H  
ATOM    354  HB2 SER A  25      -9.722  -2.900   7.894  1.00  0.00           H  
ATOM    355  HB3 SER A  25      -8.365  -2.547   6.843  1.00  0.00           H  
ATOM    356  HG  SER A  25     -11.031  -1.473   6.766  1.00  0.00           H  
ATOM    357  N   CYS A  26      -7.632  -4.397   5.095  1.00  0.00           N  
ATOM    358  CA  CYS A  26      -6.437  -5.196   4.885  1.00  0.00           C  
ATOM    359  C   CYS A  26      -5.219  -4.274   4.976  1.00  0.00           C  
ATOM    360  O   CYS A  26      -5.364  -3.054   5.029  1.00  0.00           O  
ATOM    361  CB  CYS A  26      -6.486  -5.946   3.552  1.00  0.00           C  
ATOM    362  SG  CYS A  26      -7.546  -5.174   2.275  1.00  0.00           S  
ATOM    363  H   CYS A  26      -7.635  -3.511   4.630  1.00  0.00           H  
ATOM    364  HA  CYS A  26      -6.417  -5.943   5.677  1.00  0.00           H  
ATOM    365  HB2 CYS A  26      -5.472  -6.029   3.160  1.00  0.00           H  
ATOM    366  HB3 CYS A  26      -6.841  -6.960   3.734  1.00  0.00           H  
ATOM    367  N   LEU A  27      -4.048  -4.893   4.993  1.00  0.00           N  
ATOM    368  CA  LEU A  27      -2.807  -4.143   5.077  1.00  0.00           C  
ATOM    369  C   LEU A  27      -2.588  -3.378   3.771  1.00  0.00           C  
ATOM    370  O   LEU A  27      -1.989  -3.901   2.833  1.00  0.00           O  
ATOM    371  CB  LEU A  27      -1.646  -5.068   5.449  1.00  0.00           C  
ATOM    372  CG  LEU A  27      -0.512  -4.431   6.254  1.00  0.00           C  
ATOM    373  CD1 LEU A  27      -1.063  -3.524   7.355  1.00  0.00           C  
ATOM    374  CD2 LEU A  27       0.434  -5.499   6.810  1.00  0.00           C  
ATOM    375  H   LEU A  27      -3.940  -5.886   4.950  1.00  0.00           H  
ATOM    376  HA  LEU A  27      -2.915  -3.421   5.887  1.00  0.00           H  
ATOM    377  HB2 LEU A  27      -2.044  -5.906   6.022  1.00  0.00           H  
ATOM    378  HB3 LEU A  27      -1.227  -5.480   4.531  1.00  0.00           H  
ATOM    379  HG  LEU A  27       0.073  -3.803   5.582  1.00  0.00           H  
ATOM    380 HD11 LEU A  27      -2.049  -3.876   7.658  1.00  0.00           H  
ATOM    381 HD12 LEU A  27      -0.391  -3.545   8.213  1.00  0.00           H  
ATOM    382 HD13 LEU A  27      -1.142  -2.503   6.979  1.00  0.00           H  
ATOM    383 HD21 LEU A  27      -0.092  -6.096   7.555  1.00  0.00           H  
ATOM    384 HD22 LEU A  27       0.771  -6.144   5.998  1.00  0.00           H  
ATOM    385 HD23 LEU A  27       1.295  -5.016   7.272  1.00  0.00           H  
ATOM    386  N   VAL A  28      -3.086  -2.150   3.752  1.00  0.00           N  
ATOM    387  CA  VAL A  28      -2.953  -1.307   2.576  1.00  0.00           C  
ATOM    388  C   VAL A  28      -1.476  -0.974   2.356  1.00  0.00           C  
ATOM    389  O   VAL A  28      -0.729  -0.784   3.315  1.00  0.00           O  
ATOM    390  CB  VAL A  28      -3.830  -0.062   2.722  1.00  0.00           C  
ATOM    391  CG1 VAL A  28      -3.630   0.592   4.091  1.00  0.00           C  
ATOM    392  CG2 VAL A  28      -3.559   0.935   1.594  1.00  0.00           C  
ATOM    393  H   VAL A  28      -3.572  -1.731   4.518  1.00  0.00           H  
ATOM    394  HA  VAL A  28      -3.316  -1.876   1.720  1.00  0.00           H  
ATOM    395  HB  VAL A  28      -4.872  -0.376   2.648  1.00  0.00           H  
ATOM    396 HG11 VAL A  28      -4.547   0.501   4.673  1.00  0.00           H  
ATOM    397 HG12 VAL A  28      -2.816   0.093   4.616  1.00  0.00           H  
ATOM    398 HG13 VAL A  28      -3.387   1.645   3.958  1.00  0.00           H  
ATOM    399 HG21 VAL A  28      -2.498   0.925   1.346  1.00  0.00           H  
ATOM    400 HG22 VAL A  28      -4.140   0.656   0.714  1.00  0.00           H  
ATOM    401 HG23 VAL A  28      -3.847   1.936   1.917  1.00  0.00           H  
ATOM    402  N   PRO A  29      -1.087  -0.914   1.054  1.00  0.00           N  
ATOM    403  CA  PRO A  29       0.287  -0.607   0.696  1.00  0.00           C  
ATOM    404  C   PRO A  29       0.587   0.880   0.891  1.00  0.00           C  
ATOM    405  O   PRO A  29      -0.206   1.603   1.493  1.00  0.00           O  
ATOM    406  CB  PRO A  29       0.427  -1.057  -0.749  1.00  0.00           C  
ATOM    407  CG  PRO A  29      -0.989  -1.167  -1.290  1.00  0.00           C  
ATOM    408  CD  PRO A  29      -1.944  -1.133  -0.108  1.00  0.00           C  
ATOM    409  HA  PRO A  29       0.920  -1.095   1.299  1.00  0.00           H  
ATOM    410  HB2 PRO A  29       1.011  -0.340  -1.326  1.00  0.00           H  
ATOM    411  HB3 PRO A  29       0.945  -2.014  -0.813  1.00  0.00           H  
ATOM    412  HG2 PRO A  29      -1.201  -0.346  -1.976  1.00  0.00           H  
ATOM    413  HG3 PRO A  29      -1.112  -2.092  -1.853  1.00  0.00           H  
ATOM    414  HD2 PRO A  29      -2.678  -0.335  -0.215  1.00  0.00           H  
ATOM    415  HD3 PRO A  29      -2.498  -2.067  -0.020  1.00  0.00           H  
ATOM    416  N   GLY A  30       1.733   1.294   0.371  1.00  0.00           N  
ATOM    417  CA  GLY A  30       2.146   2.682   0.480  1.00  0.00           C  
ATOM    418  C   GLY A  30       2.979   3.103  -0.733  1.00  0.00           C  
ATOM    419  O   GLY A  30       3.800   2.331  -1.225  1.00  0.00           O  
ATOM    420  H   GLY A  30       2.372   0.699  -0.117  1.00  0.00           H  
ATOM    421  HA2 GLY A  30       1.268   3.322   0.562  1.00  0.00           H  
ATOM    422  HA3 GLY A  30       2.729   2.821   1.392  1.00  0.00           H  
ATOM    423  N   ASP A  31       2.738   4.328  -1.179  1.00  0.00           N  
ATOM    424  CA  ASP A  31       3.456   4.860  -2.325  1.00  0.00           C  
ATOM    425  C   ASP A  31       4.480   5.890  -1.845  1.00  0.00           C  
ATOM    426  O   ASP A  31       4.116   6.905  -1.253  1.00  0.00           O  
ATOM    427  CB  ASP A  31       2.501   5.559  -3.295  1.00  0.00           C  
ATOM    428  CG  ASP A  31       1.269   4.744  -3.691  1.00  0.00           C  
ATOM    429  OD1 ASP A  31       0.723   4.068  -2.792  1.00  0.00           O  
ATOM    430  OD2 ASP A  31       0.901   4.813  -4.884  1.00  0.00           O  
ATOM    431  H   ASP A  31       2.068   4.949  -0.773  1.00  0.00           H  
ATOM    432  HA  ASP A  31       3.922   3.996  -2.798  1.00  0.00           H  
ATOM    433  HB2 ASP A  31       2.170   6.495  -2.845  1.00  0.00           H  
ATOM    434  HB3 ASP A  31       3.052   5.819  -4.199  1.00  0.00           H  
ATOM    435  N   CYS A  32       5.742   5.594  -2.119  1.00  0.00           N  
ATOM    436  CA  CYS A  32       6.823   6.481  -1.723  1.00  0.00           C  
ATOM    437  C   CYS A  32       7.238   7.306  -2.944  1.00  0.00           C  
ATOM    438  O   CYS A  32       7.729   6.758  -3.928  1.00  0.00           O  
ATOM    439  CB  CYS A  32       8.001   5.708  -1.128  1.00  0.00           C  
ATOM    440  SG  CYS A  32       7.791   5.217   0.622  1.00  0.00           S  
ATOM    441  H   CYS A  32       6.030   4.766  -2.602  1.00  0.00           H  
ATOM    442  HA  CYS A  32       6.426   7.125  -0.938  1.00  0.00           H  
ATOM    443  HB2 CYS A  32       8.166   4.811  -1.725  1.00  0.00           H  
ATOM    444  HB3 CYS A  32       8.898   6.320  -1.215  1.00  0.00           H  
ATOM    445  N   CYS A  33       7.026   8.610  -2.837  1.00  0.00           N  
ATOM    446  CA  CYS A  33       7.372   9.514  -3.919  1.00  0.00           C  
ATOM    447  C   CYS A  33       8.765  10.086  -3.641  1.00  0.00           C  
ATOM    448  O   CYS A  33       8.994  10.691  -2.594  1.00  0.00           O  
ATOM    449  CB  CYS A  33       6.327  10.618  -4.090  1.00  0.00           C  
ATOM    450  SG  CYS A  33       5.376  10.540  -5.651  1.00  0.00           S  
ATOM    451  H   CYS A  33       6.626   9.047  -2.032  1.00  0.00           H  
ATOM    452  HA  CYS A  33       7.373   8.923  -4.834  1.00  0.00           H  
ATOM    453  HB2 CYS A  33       5.630  10.572  -3.253  1.00  0.00           H  
ATOM    454  HB3 CYS A  33       6.828  11.585  -4.033  1.00  0.00           H  
ATOM    455  N   ARG A  34       9.659   9.871  -4.595  1.00  0.00           N  
ATOM    456  CA  ARG A  34      11.022  10.357  -4.466  1.00  0.00           C  
ATOM    457  C   ARG A  34      11.309  11.421  -5.526  1.00  0.00           C  
ATOM    458  O   ARG A  34      11.430  11.108  -6.709  1.00  0.00           O  
ATOM    459  CB  ARG A  34      12.030   9.215  -4.613  1.00  0.00           C  
ATOM    460  CG  ARG A  34      13.396   9.613  -4.052  1.00  0.00           C  
ATOM    461  CD  ARG A  34      14.521   9.198  -5.003  1.00  0.00           C  
ATOM    462  NE  ARG A  34      14.630  10.170  -6.114  1.00  0.00           N  
ATOM    463  CZ  ARG A  34      15.520  10.068  -7.123  1.00  0.00           C  
ATOM    464  NH1 ARG A  34      16.388   9.036  -7.170  1.00  0.00           N  
ATOM    465  NH2 ARG A  34      15.530  10.994  -8.064  1.00  0.00           N  
ATOM    466  H   ARG A  34       9.464   9.378  -5.442  1.00  0.00           H  
ATOM    467  HA  ARG A  34      11.074  10.779  -3.462  1.00  0.00           H  
ATOM    468  HB2 ARG A  34      11.663   8.332  -4.091  1.00  0.00           H  
ATOM    469  HB3 ARG A  34      12.128   8.946  -5.665  1.00  0.00           H  
ATOM    470  HG2 ARG A  34      13.428  10.692  -3.895  1.00  0.00           H  
ATOM    471  HG3 ARG A  34      13.545   9.145  -3.079  1.00  0.00           H  
ATOM    472  HD2 ARG A  34      15.466   9.146  -4.461  1.00  0.00           H  
ATOM    473  HD3 ARG A  34      14.325   8.202  -5.398  1.00  0.00           H  
ATOM    474  HE  ARG A  34      14.004  10.950  -6.117  1.00  0.00           H  
ATOM    475 HH11 ARG A  34      16.375   8.339  -6.453  1.00  0.00           H  
ATOM    476 HH12 ARG A  34      17.045   8.968  -7.922  1.00  0.00           H  
ATOM    477 HH21 ARG A  34      16.155  10.993  -8.844  1.00  0.00           H  
ATOM    478  N   GLY A  35      11.411  12.659  -5.064  1.00  0.00           N  
ATOM    479  CA  GLY A  35      11.681  13.772  -5.958  1.00  0.00           C  
ATOM    480  C   GLY A  35      10.631  13.852  -7.067  1.00  0.00           C  
ATOM    481  O   GLY A  35       9.643  14.574  -6.940  1.00  0.00           O  
ATOM    482  H   GLY A  35      11.311  12.906  -4.100  1.00  0.00           H  
ATOM    483  HA2 GLY A  35      11.690  14.704  -5.392  1.00  0.00           H  
ATOM    484  HA3 GLY A  35      12.672  13.657  -6.398  1.00  0.00           H  
ATOM    485  N   LYS A  36      10.881  13.100  -8.130  1.00  0.00           N  
ATOM    486  CA  LYS A  36       9.969  13.077  -9.261  1.00  0.00           C  
ATOM    487  C   LYS A  36       9.708  11.627  -9.672  1.00  0.00           C  
ATOM    488  O   LYS A  36       9.615  11.321 -10.859  1.00  0.00           O  
ATOM    489  CB  LYS A  36      10.502  13.952 -10.397  1.00  0.00           C  
ATOM    490  CG  LYS A  36      11.778  13.356 -10.995  1.00  0.00           C  
ATOM    491  CD  LYS A  36      12.219  14.135 -12.235  1.00  0.00           C  
ATOM    492  CE  LYS A  36      12.243  13.232 -13.471  1.00  0.00           C  
ATOM    493  NZ  LYS A  36      13.638  12.954 -13.881  1.00  0.00           N  
ATOM    494  H   LYS A  36      11.686  12.516  -8.225  1.00  0.00           H  
ATOM    495  HA  LYS A  36       9.028  13.517  -8.931  1.00  0.00           H  
ATOM    496  HB2 LYS A  36       9.743  14.049 -11.174  1.00  0.00           H  
ATOM    497  HB3 LYS A  36      10.705  14.955 -10.024  1.00  0.00           H  
ATOM    498  HG2 LYS A  36      12.574  13.371 -10.251  1.00  0.00           H  
ATOM    499  HG3 LYS A  36      11.608  12.312 -11.258  1.00  0.00           H  
ATOM    500  HD2 LYS A  36      11.539  14.970 -12.405  1.00  0.00           H  
ATOM    501  HD3 LYS A  36      13.209  14.559 -12.071  1.00  0.00           H  
ATOM    502  HE2 LYS A  36      11.727  12.295 -13.254  1.00  0.00           H  
ATOM    503  HE3 LYS A  36      11.705  13.709 -14.288  1.00  0.00           H  
ATOM    504  HZ1 LYS A  36      13.687  12.554 -14.811  1.00  0.00           H  
ATOM    505  HZ2 LYS A  36      14.205  13.794 -13.891  1.00  0.00           H  
ATOM    506  N   SER A  37       9.598  10.771  -8.665  1.00  0.00           N  
ATOM    507  CA  SER A  37       9.350   9.360  -8.906  1.00  0.00           C  
ATOM    508  C   SER A  37       8.435   8.796  -7.818  1.00  0.00           C  
ATOM    509  O   SER A  37       8.241   9.424  -6.779  1.00  0.00           O  
ATOM    510  CB  SER A  37      10.661   8.572  -8.959  1.00  0.00           C  
ATOM    511  OG  SER A  37      11.167   8.465 -10.287  1.00  0.00           O  
ATOM    512  H   SER A  37       9.675  11.028  -7.702  1.00  0.00           H  
ATOM    513  HA  SER A  37       8.861   9.315  -9.880  1.00  0.00           H  
ATOM    514  HB2 SER A  37      11.403   9.060  -8.326  1.00  0.00           H  
ATOM    515  HB3 SER A  37      10.500   7.574  -8.551  1.00  0.00           H  
ATOM    516  HG  SER A  37      10.413   8.329 -10.930  1.00  0.00           H  
ATOM    517  N   ARG A  38       7.898   7.617  -8.095  1.00  0.00           N  
ATOM    518  CA  ARG A  38       7.007   6.961  -7.152  1.00  0.00           C  
ATOM    519  C   ARG A  38       7.383   5.485  -7.007  1.00  0.00           C  
ATOM    520  O   ARG A  38       7.904   4.878  -7.941  1.00  0.00           O  
ATOM    521  CB  ARG A  38       5.549   7.067  -7.607  1.00  0.00           C  
ATOM    522  CG  ARG A  38       4.624   6.293  -6.664  1.00  0.00           C  
ATOM    523  CD  ARG A  38       3.180   6.323  -7.168  1.00  0.00           C  
ATOM    524  NE  ARG A  38       2.975   5.260  -8.178  1.00  0.00           N  
ATOM    525  CZ  ARG A  38       1.789   4.995  -8.767  1.00  0.00           C  
ATOM    526  NH1 ARG A  38       0.691   5.713  -8.451  1.00  0.00           N  
ATOM    527  NH2 ARG A  38       1.720   4.022  -9.656  1.00  0.00           N  
ATOM    528  H   ARG A  38       8.061   7.113  -8.943  1.00  0.00           H  
ATOM    529  HA  ARG A  38       7.151   7.496  -6.214  1.00  0.00           H  
ATOM    530  HB2 ARG A  38       5.250   8.114  -7.637  1.00  0.00           H  
ATOM    531  HB3 ARG A  38       5.452   6.677  -8.620  1.00  0.00           H  
ATOM    532  HG2 ARG A  38       4.964   5.261  -6.583  1.00  0.00           H  
ATOM    533  HG3 ARG A  38       4.674   6.725  -5.665  1.00  0.00           H  
ATOM    534  HD2 ARG A  38       2.492   6.181  -6.335  1.00  0.00           H  
ATOM    535  HD3 ARG A  38       2.958   7.297  -7.603  1.00  0.00           H  
ATOM    536  HE  ARG A  38       3.764   4.704  -8.440  1.00  0.00           H  
ATOM    537 HH11 ARG A  38       0.752   6.449  -7.777  1.00  0.00           H  
ATOM    538 HH12 ARG A  38      -0.183   5.510  -8.892  1.00  0.00           H  
ATOM    539 HH21 ARG A  38       0.883   3.762 -10.137  1.00  0.00           H  
ATOM    540  N   LEU A  39       7.103   4.950  -5.827  1.00  0.00           N  
ATOM    541  CA  LEU A  39       7.404   3.556  -5.547  1.00  0.00           C  
ATOM    542  C   LEU A  39       6.337   2.985  -4.612  1.00  0.00           C  
ATOM    543  O   LEU A  39       6.343   3.264  -3.415  1.00  0.00           O  
ATOM    544  CB  LEU A  39       8.831   3.415  -5.011  1.00  0.00           C  
ATOM    545  CG  LEU A  39       9.948   3.471  -6.054  1.00  0.00           C  
ATOM    546  CD1 LEU A  39      11.313   3.221  -5.410  1.00  0.00           C  
ATOM    547  CD2 LEU A  39       9.673   2.503  -7.207  1.00  0.00           C  
ATOM    548  H   LEU A  39       6.679   5.450  -5.073  1.00  0.00           H  
ATOM    549  HA  LEU A  39       7.360   3.016  -6.493  1.00  0.00           H  
ATOM    550  HB2 LEU A  39       9.003   4.204  -4.280  1.00  0.00           H  
ATOM    551  HB3 LEU A  39       8.905   2.466  -4.479  1.00  0.00           H  
ATOM    552  HG  LEU A  39       9.972   4.476  -6.477  1.00  0.00           H  
ATOM    553 HD11 LEU A  39      11.174   2.762  -4.431  1.00  0.00           H  
ATOM    554 HD12 LEU A  39      11.898   2.554  -6.044  1.00  0.00           H  
ATOM    555 HD13 LEU A  39      11.840   4.168  -5.296  1.00  0.00           H  
ATOM    556 HD21 LEU A  39       9.217   1.592  -6.815  1.00  0.00           H  
ATOM    557 HD22 LEU A  39       8.995   2.970  -7.920  1.00  0.00           H  
ATOM    558 HD23 LEU A  39      10.609   2.254  -7.705  1.00  0.00           H  
ATOM    559  N   THR A  40       5.446   2.198  -5.196  1.00  0.00           N  
ATOM    560  CA  THR A  40       4.373   1.585  -4.429  1.00  0.00           C  
ATOM    561  C   THR A  40       4.784   0.188  -3.960  1.00  0.00           C  
ATOM    562  O   THR A  40       4.903  -0.732  -4.767  1.00  0.00           O  
ATOM    563  CB  THR A  40       3.112   1.589  -5.295  1.00  0.00           C  
ATOM    564  OG1 THR A  40       2.940   2.957  -5.654  1.00  0.00           O  
ATOM    565  CG2 THR A  40       1.851   1.252  -4.496  1.00  0.00           C  
ATOM    566  H   THR A  40       5.447   1.977  -6.171  1.00  0.00           H  
ATOM    567  HA  THR A  40       4.203   2.185  -3.536  1.00  0.00           H  
ATOM    568  HB  THR A  40       3.223   0.918  -6.148  1.00  0.00           H  
ATOM    569  HG1 THR A  40       2.543   3.024  -6.569  1.00  0.00           H  
ATOM    570 HG21 THR A  40       1.873   0.201  -4.209  1.00  0.00           H  
ATOM    571 HG22 THR A  40       1.813   1.873  -3.601  1.00  0.00           H  
ATOM    572 HG23 THR A  40       0.971   1.442  -5.109  1.00  0.00           H  
ATOM    573  N   LEU A  41       4.990   0.073  -2.656  1.00  0.00           N  
ATOM    574  CA  LEU A  41       5.385  -1.196  -2.069  1.00  0.00           C  
ATOM    575  C   LEU A  41       4.860  -1.274  -0.634  1.00  0.00           C  
ATOM    576  O   LEU A  41       4.344  -0.292  -0.104  1.00  0.00           O  
ATOM    577  CB  LEU A  41       6.898  -1.391  -2.184  1.00  0.00           C  
ATOM    578  CG  LEU A  41       7.715  -1.041  -0.938  1.00  0.00           C  
ATOM    579  CD1 LEU A  41       8.117  -2.303  -0.174  1.00  0.00           C  
ATOM    580  CD2 LEU A  41       8.927  -0.180  -1.302  1.00  0.00           C  
ATOM    581  H   LEU A  41       4.891   0.827  -2.006  1.00  0.00           H  
ATOM    582  HA  LEU A  41       4.912  -1.986  -2.653  1.00  0.00           H  
ATOM    583  HB2 LEU A  41       7.091  -2.433  -2.440  1.00  0.00           H  
ATOM    584  HB3 LEU A  41       7.260  -0.786  -3.015  1.00  0.00           H  
ATOM    585  HG  LEU A  41       7.087  -0.448  -0.273  1.00  0.00           H  
ATOM    586 HD11 LEU A  41       8.215  -2.070   0.886  1.00  0.00           H  
ATOM    587 HD12 LEU A  41       7.353  -3.069  -0.310  1.00  0.00           H  
ATOM    588 HD13 LEU A  41       9.071  -2.670  -0.554  1.00  0.00           H  
ATOM    589 HD21 LEU A  41       8.591   0.814  -1.596  1.00  0.00           H  
ATOM    590 HD22 LEU A  41       9.587  -0.099  -0.439  1.00  0.00           H  
ATOM    591 HD23 LEU A  41       9.464  -0.642  -2.131  1.00  0.00           H  
ATOM    592  N   CYS A  42       5.013  -2.451  -0.046  1.00  0.00           N  
ATOM    593  CA  CYS A  42       4.562  -2.670   1.318  1.00  0.00           C  
ATOM    594  C   CYS A  42       5.704  -2.303   2.267  1.00  0.00           C  
ATOM    595  O   CYS A  42       6.752  -2.947   2.261  1.00  0.00           O  
ATOM    596  CB  CYS A  42       4.083  -4.108   1.532  1.00  0.00           C  
ATOM    597  SG  CYS A  42       3.365  -4.906   0.049  1.00  0.00           S  
ATOM    598  H   CYS A  42       5.434  -3.245  -0.484  1.00  0.00           H  
ATOM    599  HA  CYS A  42       3.704  -2.016   1.473  1.00  0.00           H  
ATOM    600  HB2 CYS A  42       4.924  -4.708   1.879  1.00  0.00           H  
ATOM    601  HB3 CYS A  42       3.337  -4.113   2.327  1.00  0.00           H  
ATOM    602  N   SER A  43       5.464  -1.269   3.059  1.00  0.00           N  
ATOM    603  CA  SER A  43       6.460  -0.808   4.011  1.00  0.00           C  
ATOM    604  C   SER A  43       5.788   0.008   5.118  1.00  0.00           C  
ATOM    605  O   SER A  43       5.563   1.207   4.961  1.00  0.00           O  
ATOM    606  CB  SER A  43       7.539   0.026   3.319  1.00  0.00           C  
ATOM    607  OG  SER A  43       8.378   0.697   4.256  1.00  0.00           O  
ATOM    608  H   SER A  43       4.608  -0.750   3.058  1.00  0.00           H  
ATOM    609  HA  SER A  43       6.907  -1.713   4.421  1.00  0.00           H  
ATOM    610  HB2 SER A  43       8.147  -0.622   2.687  1.00  0.00           H  
ATOM    611  HB3 SER A  43       7.067   0.759   2.665  1.00  0.00           H  
ATOM    612  HG  SER A  43       8.503   0.131   5.070  1.00  0.00           H  
ATOM    613  N   TYR A  44       5.484  -0.676   6.212  1.00  0.00           N  
ATOM    614  CA  TYR A  44       4.842  -0.030   7.344  1.00  0.00           C  
ATOM    615  C   TYR A  44       5.881   0.526   8.319  1.00  0.00           C  
ATOM    616  O   TYR A  44       7.051   0.148   8.269  1.00  0.00           O  
ATOM    617  CB  TYR A  44       4.032  -1.120   8.048  1.00  0.00           C  
ATOM    618  CG  TYR A  44       3.529  -2.223   7.114  1.00  0.00           C  
ATOM    619  CD1 TYR A  44       2.692  -1.908   6.062  1.00  0.00           C  
ATOM    620  CD2 TYR A  44       3.912  -3.533   7.322  1.00  0.00           C  
ATOM    621  CE1 TYR A  44       2.219  -2.946   5.183  1.00  0.00           C  
ATOM    622  CE2 TYR A  44       3.439  -4.570   6.443  1.00  0.00           C  
ATOM    623  CZ  TYR A  44       2.616  -4.225   5.417  1.00  0.00           C  
ATOM    624  OH  TYR A  44       2.169  -5.205   4.587  1.00  0.00           O  
ATOM    625  H   TYR A  44       5.669  -1.651   6.331  1.00  0.00           H  
ATOM    626  HA  TYR A  44       4.236   0.792   6.963  1.00  0.00           H  
ATOM    627  HB2 TYR A  44       4.648  -1.571   8.827  1.00  0.00           H  
ATOM    628  HB3 TYR A  44       3.177  -0.661   8.544  1.00  0.00           H  
ATOM    629  HD1 TYR A  44       2.390  -0.874   5.897  1.00  0.00           H  
ATOM    630  HD2 TYR A  44       4.573  -3.781   8.153  1.00  0.00           H  
ATOM    631  HE1 TYR A  44       1.557  -2.711   4.349  1.00  0.00           H  
ATOM    632  HE2 TYR A  44       3.734  -5.608   6.597  1.00  0.00           H  
ATOM    633  HH  TYR A  44       1.719  -4.800   3.790  1.00  0.00           H  
ATOM    634  N   GLY A  45       5.417   1.415   9.185  1.00  0.00           N  
ATOM    635  CA  GLY A  45       6.291   2.028  10.171  1.00  0.00           C  
ATOM    636  C   GLY A  45       7.181   0.978  10.841  1.00  0.00           C  
ATOM    637  O   GLY A  45       8.258   1.300  11.339  1.00  0.00           O  
ATOM    638  H   GLY A  45       4.464   1.717   9.219  1.00  0.00           H  
ATOM    639  HA2 GLY A  45       6.913   2.784   9.691  1.00  0.00           H  
ATOM    640  HA3 GLY A  45       5.694   2.539  10.925  1.00  0.00           H  
ATOM    641  N   GLU A  46       6.696  -0.254  10.832  1.00  0.00           N  
ATOM    642  CA  GLU A  46       7.435  -1.352  11.434  1.00  0.00           C  
ATOM    643  C   GLU A  46       7.606  -1.117  12.936  1.00  0.00           C  
ATOM    644  O   GLU A  46       8.343  -1.843  13.601  1.00  0.00           O  
ATOM    645  CB  GLU A  46       8.790  -1.542  10.750  1.00  0.00           C  
ATOM    646  CG  GLU A  46       8.848  -2.880  10.010  1.00  0.00           C  
ATOM    647  CD  GLU A  46       8.372  -4.024  10.907  1.00  0.00           C  
ATOM    648  OE1 GLU A  46       9.127  -4.361  11.845  1.00  0.00           O  
ATOM    649  OE2 GLU A  46       7.264  -4.536  10.636  1.00  0.00           O  
ATOM    650  H   GLU A  46       5.819  -0.508  10.425  1.00  0.00           H  
ATOM    651  HA  GLU A  46       6.822  -2.239  11.266  1.00  0.00           H  
ATOM    652  HB2 GLU A  46       8.964  -0.727  10.047  1.00  0.00           H  
ATOM    653  HB3 GLU A  46       9.586  -1.499  11.494  1.00  0.00           H  
ATOM    654  HG2 GLU A  46       8.227  -2.832   9.115  1.00  0.00           H  
ATOM    655  HG3 GLU A  46       9.868  -3.073   9.680  1.00  0.00           H  
ATOM    656  N   GLY A  47       6.913  -0.100  13.426  1.00  0.00           N  
ATOM    657  CA  GLY A  47       6.980   0.240  14.836  1.00  0.00           C  
ATOM    658  C   GLY A  47       5.598   0.615  15.376  1.00  0.00           C  
ATOM    659  O   GLY A  47       4.751  -0.253  15.582  1.00  0.00           O  
ATOM    660  H   GLY A  47       6.315   0.486  12.877  1.00  0.00           H  
ATOM    661  HA2 GLY A  47       7.377  -0.604  15.399  1.00  0.00           H  
ATOM    662  HA3 GLY A  47       7.669   1.072  14.982  1.00  0.00           H  
ATOM    663  N   GLY A  48       5.413   1.909  15.590  1.00  0.00           N  
ATOM    664  CA  GLY A  48       4.148   2.410  16.102  1.00  0.00           C  
ATOM    665  C   GLY A  48       3.788   3.751  15.458  1.00  0.00           C  
ATOM    666  O   GLY A  48       3.415   4.696  16.151  1.00  0.00           O  
ATOM    667  H   GLY A  48       6.105   2.610  15.419  1.00  0.00           H  
ATOM    668  HA2 GLY A  48       3.358   1.684  15.903  1.00  0.00           H  
ATOM    669  HA3 GLY A  48       4.209   2.526  17.184  1.00  0.00           H  
ATOM    670  N   ASN A  49       3.914   3.791  14.140  1.00  0.00           N  
ATOM    671  CA  ASN A  49       3.606   5.000  13.395  1.00  0.00           C  
ATOM    672  C   ASN A  49       3.029   4.621  12.030  1.00  0.00           C  
ATOM    673  O   ASN A  49       3.548   5.038  10.996  1.00  0.00           O  
ATOM    674  CB  ASN A  49       4.866   5.837  13.161  1.00  0.00           C  
ATOM    675  CG  ASN A  49       5.096   6.816  14.313  1.00  0.00           C  
ATOM    676  OD1 ASN A  49       4.884   6.510  15.474  1.00  0.00           O  
ATOM    677  ND2 ASN A  49       5.541   8.010  13.928  1.00  0.00           N  
ATOM    678  H   ASN A  49       4.218   3.018  13.583  1.00  0.00           H  
ATOM    679  HA  ASN A  49       2.892   5.544  14.014  1.00  0.00           H  
ATOM    680  HB2 ASN A  49       5.730   5.180  13.059  1.00  0.00           H  
ATOM    681  HB3 ASN A  49       4.772   6.387  12.224  1.00  0.00           H  
ATOM    682 HD21 ASN A  49       5.694   8.197  12.957  1.00  0.00           H  
ATOM    683 HD22 ASN A  49       5.722   8.719  14.609  1.00  0.00           H  
ATOM    684  N   GLY A  50       1.964   3.835  12.071  1.00  0.00           N  
ATOM    685  CA  GLY A  50       1.310   3.395  10.851  1.00  0.00           C  
ATOM    686  C   GLY A  50       2.337   3.093   9.758  1.00  0.00           C  
ATOM    687  O   GLY A  50       3.030   2.079   9.815  1.00  0.00           O  
ATOM    688  H   GLY A  50       1.547   3.501  12.917  1.00  0.00           H  
ATOM    689  HA2 GLY A  50       0.716   2.504  11.052  1.00  0.00           H  
ATOM    690  HA3 GLY A  50       0.621   4.166  10.505  1.00  0.00           H  
ATOM    691  N   PHE A  51       2.402   3.993   8.787  1.00  0.00           N  
ATOM    692  CA  PHE A  51       3.333   3.835   7.682  1.00  0.00           C  
ATOM    693  C   PHE A  51       4.426   4.904   7.730  1.00  0.00           C  
ATOM    694  O   PHE A  51       4.211   5.996   8.253  1.00  0.00           O  
ATOM    695  CB  PHE A  51       2.529   4.003   6.391  1.00  0.00           C  
ATOM    696  CG  PHE A  51       3.231   3.461   5.145  1.00  0.00           C  
ATOM    697  CD1 PHE A  51       4.216   4.185   4.551  1.00  0.00           C  
ATOM    698  CD2 PHE A  51       2.870   2.254   4.632  1.00  0.00           C  
ATOM    699  CE1 PHE A  51       4.869   3.682   3.395  1.00  0.00           C  
ATOM    700  CE2 PHE A  51       3.522   1.751   3.476  1.00  0.00           C  
ATOM    701  CZ  PHE A  51       4.507   2.475   2.881  1.00  0.00           C  
ATOM    702  H   PHE A  51       1.835   4.815   8.748  1.00  0.00           H  
ATOM    703  HA  PHE A  51       3.787   2.849   7.780  1.00  0.00           H  
ATOM    704  HB2 PHE A  51       1.570   3.496   6.505  1.00  0.00           H  
ATOM    705  HB3 PHE A  51       2.315   5.061   6.244  1.00  0.00           H  
ATOM    706  HD1 PHE A  51       4.506   5.151   4.962  1.00  0.00           H  
ATOM    707  HD2 PHE A  51       2.080   1.673   5.109  1.00  0.00           H  
ATOM    708  HE1 PHE A  51       5.658   4.262   2.918  1.00  0.00           H  
ATOM    709  HE2 PHE A  51       3.233   0.784   3.064  1.00  0.00           H  
ATOM    710  HZ  PHE A  51       5.008   2.089   1.993  1.00  0.00           H  
ATOM    711  N   GLN A  52       5.578   4.553   7.176  1.00  0.00           N  
ATOM    712  CA  GLN A  52       6.706   5.469   7.148  1.00  0.00           C  
ATOM    713  C   GLN A  52       7.578   5.201   5.921  1.00  0.00           C  
ATOM    714  O   GLN A  52       8.029   4.076   5.708  1.00  0.00           O  
ATOM    715  CB  GLN A  52       7.526   5.367   8.436  1.00  0.00           C  
ATOM    716  CG  GLN A  52       7.762   6.749   9.047  1.00  0.00           C  
ATOM    717  CD  GLN A  52       8.910   7.472   8.340  1.00  0.00           C  
ATOM    718  OE1 GLN A  52       8.722   8.449   7.634  1.00  0.00           O  
ATOM    719  NE2 GLN A  52      10.107   6.940   8.568  1.00  0.00           N  
ATOM    720  H   GLN A  52       5.746   3.663   6.752  1.00  0.00           H  
ATOM    721  HA  GLN A  52       6.269   6.465   7.082  1.00  0.00           H  
ATOM    722  HB2 GLN A  52       7.006   4.732   9.153  1.00  0.00           H  
ATOM    723  HB3 GLN A  52       8.483   4.890   8.225  1.00  0.00           H  
ATOM    724  HG2 GLN A  52       6.851   7.344   8.971  1.00  0.00           H  
ATOM    725  HG3 GLN A  52       7.989   6.648  10.107  1.00  0.00           H  
ATOM    726 HE21 GLN A  52      10.192   6.136   9.159  1.00  0.00           H  
ATOM    727 HE22 GLN A  52      10.922   7.342   8.150  1.00  0.00           H  
ATOM    728  N   CYS A  53       7.790   6.253   5.144  1.00  0.00           N  
ATOM    729  CA  CYS A  53       8.599   6.145   3.942  1.00  0.00           C  
ATOM    730  C   CYS A  53      10.073   6.170   4.352  1.00  0.00           C  
ATOM    731  O   CYS A  53      10.422   6.725   5.393  1.00  0.00           O  
ATOM    732  CB  CYS A  53       8.268   7.249   2.935  1.00  0.00           C  
ATOM    733  SG  CYS A  53       7.074   6.769   1.635  1.00  0.00           S  
ATOM    734  H   CYS A  53       7.419   7.164   5.323  1.00  0.00           H  
ATOM    735  HA  CYS A  53       8.343   5.193   3.476  1.00  0.00           H  
ATOM    736  HB2 CYS A  53       7.869   8.107   3.477  1.00  0.00           H  
ATOM    737  HB3 CYS A  53       9.192   7.575   2.458  1.00  0.00           H  
ATOM    738  N   PRO A  54      10.920   5.547   3.491  1.00  0.00           N  
ATOM    739  CA  PRO A  54      12.348   5.492   3.752  1.00  0.00           C  
ATOM    740  C   PRO A  54      13.008   6.844   3.477  1.00  0.00           C  
ATOM    741  O   PRO A  54      12.352   7.777   3.015  1.00  0.00           O  
ATOM    742  CB  PRO A  54      12.871   4.382   2.856  1.00  0.00           C  
ATOM    743  CG  PRO A  54      11.808   4.170   1.791  1.00  0.00           C  
ATOM    744  CD  PRO A  54      10.542   4.879   2.249  1.00  0.00           C  
ATOM    745  HA  PRO A  54      12.516   5.298   4.719  1.00  0.00           H  
ATOM    746  HB2 PRO A  54      13.825   4.658   2.406  1.00  0.00           H  
ATOM    747  HB3 PRO A  54      13.041   3.467   3.424  1.00  0.00           H  
ATOM    748  HG2 PRO A  54      12.143   4.569   0.832  1.00  0.00           H  
ATOM    749  HG3 PRO A  54      11.618   3.107   1.645  1.00  0.00           H  
ATOM    750  HD2 PRO A  54      10.197   5.595   1.503  1.00  0.00           H  
ATOM    751  HD3 PRO A  54       9.729   4.171   2.411  1.00  0.00           H  
ATOM    752  N   THR A  55      14.299   6.908   3.772  1.00  0.00           N  
ATOM    753  CA  THR A  55      15.055   8.131   3.561  1.00  0.00           C  
ATOM    754  C   THR A  55      15.080   8.493   2.074  1.00  0.00           C  
ATOM    755  O   THR A  55      15.322   7.635   1.227  1.00  0.00           O  
ATOM    756  CB  THR A  55      16.447   7.935   4.162  1.00  0.00           C  
ATOM    757  OG1 THR A  55      16.236   8.032   5.567  1.00  0.00           O  
ATOM    758  CG2 THR A  55      17.391   9.097   3.845  1.00  0.00           C  
ATOM    759  H   THR A  55      14.824   6.145   4.146  1.00  0.00           H  
ATOM    760  HA  THR A  55      14.546   8.943   4.079  1.00  0.00           H  
ATOM    761  HB  THR A  55      16.879   6.986   3.843  1.00  0.00           H  
ATOM    762  HG1 THR A  55      16.355   7.136   5.994  1.00  0.00           H  
ATOM    763 HG21 THR A  55      18.276   9.030   4.479  1.00  0.00           H  
ATOM    764 HG22 THR A  55      17.690   9.048   2.798  1.00  0.00           H  
ATOM    765 HG23 THR A  55      16.880  10.042   4.034  1.00  0.00           H  
ATOM    766  N   GLY A  56      14.826   9.765   1.804  1.00  0.00           N  
ATOM    767  CA  GLY A  56      14.816  10.251   0.434  1.00  0.00           C  
ATOM    768  C   GLY A  56      13.453  10.018  -0.221  1.00  0.00           C  
ATOM    769  O   GLY A  56      13.223  10.443  -1.352  1.00  0.00           O  
ATOM    770  H   GLY A  56      14.629  10.456   2.498  1.00  0.00           H  
ATOM    771  HA2 GLY A  56      15.054  11.314   0.421  1.00  0.00           H  
ATOM    772  HA3 GLY A  56      15.591   9.744  -0.141  1.00  0.00           H  
ATOM    773  N   TYR A  57      12.583   9.345   0.519  1.00  0.00           N  
ATOM    774  CA  TYR A  57      11.250   9.052   0.025  1.00  0.00           C  
ATOM    775  C   TYR A  57      10.183   9.740   0.881  1.00  0.00           C  
ATOM    776  O   TYR A  57      10.382   9.945   2.077  1.00  0.00           O  
ATOM    777  CB  TYR A  57      11.081   7.536   0.141  1.00  0.00           C  
ATOM    778  CG  TYR A  57      11.784   6.745  -0.963  1.00  0.00           C  
ATOM    779  CD1 TYR A  57      11.214   6.652  -2.217  1.00  0.00           C  
ATOM    780  CD2 TYR A  57      12.990   6.125  -0.706  1.00  0.00           C  
ATOM    781  CE1 TYR A  57      11.877   5.908  -3.255  1.00  0.00           C  
ATOM    782  CE2 TYR A  57      13.653   5.380  -1.746  1.00  0.00           C  
ATOM    783  CZ  TYR A  57      13.063   5.308  -2.969  1.00  0.00           C  
ATOM    784  OH  TYR A  57      13.689   4.605  -3.951  1.00  0.00           O  
ATOM    785  H   TYR A  57      12.778   9.003   1.438  1.00  0.00           H  
ATOM    786  HA  TYR A  57      11.180   9.425  -0.997  1.00  0.00           H  
ATOM    787  HB2 TYR A  57      11.464   7.211   1.108  1.00  0.00           H  
ATOM    788  HB3 TYR A  57      10.017   7.297   0.123  1.00  0.00           H  
ATOM    789  HD1 TYR A  57      10.262   7.142  -2.420  1.00  0.00           H  
ATOM    790  HD2 TYR A  57      13.441   6.198   0.284  1.00  0.00           H  
ATOM    791  HE1 TYR A  57      11.437   5.826  -4.250  1.00  0.00           H  
ATOM    792  HE2 TYR A  57      14.605   4.885  -1.556  1.00  0.00           H  
ATOM    793  HH  TYR A  57      14.101   5.232  -4.611  1.00  0.00           H  
ATOM    794  N   ARG A  58       9.077  10.075   0.236  1.00  0.00           N  
ATOM    795  CA  ARG A  58       7.979  10.735   0.923  1.00  0.00           C  
ATOM    796  C   ARG A  58       6.639  10.277   0.345  1.00  0.00           C  
ATOM    797  O   ARG A  58       6.416  10.369  -0.862  1.00  0.00           O  
ATOM    798  CB  ARG A  58       8.088  12.256   0.800  1.00  0.00           C  
ATOM    799  CG  ARG A  58       8.332  12.672  -0.652  1.00  0.00           C  
ATOM    800  CD  ARG A  58       8.162  14.183  -0.824  1.00  0.00           C  
ATOM    801  NE  ARG A  58       6.744  14.559  -0.620  1.00  0.00           N  
ATOM    802  CZ  ARG A  58       6.302  15.833  -0.553  1.00  0.00           C  
ATOM    803  NH1 ARG A  58       7.163  16.864  -0.672  1.00  0.00           N  
ATOM    804  NH2 ARG A  58       5.013  16.053  -0.367  1.00  0.00           N  
ATOM    805  H   ARG A  58       8.924   9.903  -0.738  1.00  0.00           H  
ATOM    806  HA  ARG A  58       8.082  10.431   1.965  1.00  0.00           H  
ATOM    807  HB2 ARG A  58       7.172  12.719   1.166  1.00  0.00           H  
ATOM    808  HB3 ARG A  58       8.902  12.618   1.428  1.00  0.00           H  
ATOM    809  HG2 ARG A  58       9.337  12.380  -0.953  1.00  0.00           H  
ATOM    810  HG3 ARG A  58       7.637  12.148  -1.306  1.00  0.00           H  
ATOM    811  HD2 ARG A  58       8.793  14.713  -0.110  1.00  0.00           H  
ATOM    812  HD3 ARG A  58       8.486  14.483  -1.820  1.00  0.00           H  
ATOM    813  HE  ARG A  58       6.074  13.824  -0.527  1.00  0.00           H  
ATOM    814 HH11 ARG A  58       8.137  16.689  -0.811  1.00  0.00           H  
ATOM    815 HH12 ARG A  58       6.826  17.805  -0.621  1.00  0.00           H  
ATOM    816 HH21 ARG A  58       4.605  16.964  -0.306  1.00  0.00           H  
ATOM    817  N   GLN A  59       5.782   9.793   1.232  1.00  0.00           N  
ATOM    818  CA  GLN A  59       4.469   9.322   0.825  1.00  0.00           C  
ATOM    819  C   GLN A  59       3.903  10.215  -0.280  1.00  0.00           C  
ATOM    820  O   GLN A  59       3.844  11.435  -0.127  1.00  0.00           O  
ATOM    821  CB  GLN A  59       3.516   9.255   2.020  1.00  0.00           C  
ATOM    822  CG  GLN A  59       3.165  10.658   2.520  1.00  0.00           C  
ATOM    823  CD  GLN A  59       1.719  11.016   2.175  1.00  0.00           C  
ATOM    824  OE1 GLN A  59       1.443  11.912   1.394  1.00  0.00           O  
ATOM    825  NE2 GLN A  59       0.812  10.270   2.799  1.00  0.00           N  
ATOM    826  H   GLN A  59       5.972   9.722   2.211  1.00  0.00           H  
ATOM    827  HA  GLN A  59       4.631   8.314   0.440  1.00  0.00           H  
ATOM    828  HB2 GLN A  59       2.605   8.729   1.733  1.00  0.00           H  
ATOM    829  HB3 GLN A  59       3.976   8.682   2.825  1.00  0.00           H  
ATOM    830  HG2 GLN A  59       3.309  10.709   3.599  1.00  0.00           H  
ATOM    831  HG3 GLN A  59       3.841  11.386   2.073  1.00  0.00           H  
ATOM    832 HE21 GLN A  59       1.105   9.550   3.429  1.00  0.00           H  
ATOM    833 HE22 GLN A  59      -0.162  10.428   2.639  1.00  0.00           H  
ATOM    834  N   CYS A  60       3.500   9.575  -1.367  1.00  0.00           N  
ATOM    835  CA  CYS A  60       2.941  10.297  -2.497  1.00  0.00           C  
ATOM    836  C   CYS A  60       1.480  10.625  -2.182  1.00  0.00           C  
ATOM    837  O   CYS A  60       1.176  11.161  -1.117  1.00  0.00           O  
ATOM    838  CB  CYS A  60       3.080   9.506  -3.800  1.00  0.00           C  
ATOM    839  SG  CYS A  60       3.446  10.520  -5.279  1.00  0.00           S  
ATOM    840  H   CYS A  60       3.552   8.583  -1.483  1.00  0.00           H  
ATOM    841  HA  CYS A  60       3.527  11.210  -2.607  1.00  0.00           H  
ATOM    842  HB2 CYS A  60       3.874   8.769  -3.677  1.00  0.00           H  
ATOM    843  HB3 CYS A  60       2.156   8.955  -3.974  1.00  0.00           H  
TER     844      CYS A  60                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASP A   1     -21.896  -8.025  -7.289  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -21.776  -8.545  -5.938  1.00  0.00           C  
ATOM      3  C   ASP A   1     -21.462  -7.395  -4.978  1.00  0.00           C  
ATOM      4  O   ASP A   1     -21.235  -6.266  -5.411  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -20.640  -9.566  -5.839  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -20.191 -10.163  -7.174  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -21.085 -10.444  -8.001  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -18.961 -10.326  -7.338  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -21.616  -7.072  -7.401  1.00  0.00           H  
ATOM     10  HA  ASP A   1     -22.736  -9.016  -5.725  1.00  0.00           H  
ATOM     11  HB2 ASP A   1     -19.783  -9.089  -5.365  1.00  0.00           H  
ATOM     12  HB3 ASP A   1     -20.956 -10.377  -5.184  1.00  0.00           H  
ATOM     13  N   ARG A   2     -21.459  -7.723  -3.695  1.00  0.00           N  
ATOM     14  CA  ARG A   2     -21.176  -6.731  -2.671  1.00  0.00           C  
ATOM     15  C   ARG A   2     -19.670  -6.643  -2.417  1.00  0.00           C  
ATOM     16  O   ARG A   2     -18.917  -7.530  -2.819  1.00  0.00           O  
ATOM     17  CB  ARG A   2     -21.888  -7.073  -1.360  1.00  0.00           C  
ATOM     18  CG  ARG A   2     -23.334  -7.504  -1.618  1.00  0.00           C  
ATOM     19  CD  ARG A   2     -24.243  -6.287  -1.803  1.00  0.00           C  
ATOM     20  NE  ARG A   2     -23.981  -5.654  -3.115  1.00  0.00           N  
ATOM     21  CZ  ARG A   2     -24.398  -4.416  -3.456  1.00  0.00           C  
ATOM     22  NH1 ARG A   2     -25.102  -3.666  -2.582  1.00  0.00           N  
ATOM     23  NH2 ARG A   2     -24.108  -3.950  -4.656  1.00  0.00           N  
ATOM     24  H   ARG A   2     -21.644  -8.643  -3.352  1.00  0.00           H  
ATOM     25  HA  ARG A   2     -21.560  -5.794  -3.076  1.00  0.00           H  
ATOM     26  HB2 ARG A   2     -21.353  -7.874  -0.850  1.00  0.00           H  
ATOM     27  HB3 ARG A   2     -21.876  -6.208  -0.699  1.00  0.00           H  
ATOM     28  HG2 ARG A   2     -23.377  -8.133  -2.507  1.00  0.00           H  
ATOM     29  HG3 ARG A   2     -23.692  -8.106  -0.784  1.00  0.00           H  
ATOM     30  HD2 ARG A   2     -25.288  -6.590  -1.739  1.00  0.00           H  
ATOM     31  HD3 ARG A   2     -24.070  -5.568  -1.003  1.00  0.00           H  
ATOM     32  HE  ARG A   2     -23.463  -6.176  -3.793  1.00  0.00           H  
ATOM     33 HH11 ARG A   2     -25.318  -4.027  -1.674  1.00  0.00           H  
ATOM     34 HH12 ARG A   2     -25.408  -2.750  -2.841  1.00  0.00           H  
ATOM     35 HH21 ARG A   2     -24.379  -3.045  -4.985  1.00  0.00           H  
ATOM     36  N   CYS A   3     -19.275  -5.568  -1.752  1.00  0.00           N  
ATOM     37  CA  CYS A   3     -17.873  -5.354  -1.439  1.00  0.00           C  
ATOM     38  C   CYS A   3     -17.184  -4.790  -2.684  1.00  0.00           C  
ATOM     39  O   CYS A   3     -17.672  -4.961  -3.800  1.00  0.00           O  
ATOM     40  CB  CYS A   3     -17.200  -6.637  -0.948  1.00  0.00           C  
ATOM     41  SG  CYS A   3     -15.878  -7.277  -2.039  1.00  0.00           S  
ATOM     42  H   CYS A   3     -19.894  -4.852  -1.429  1.00  0.00           H  
ATOM     43  HA  CYS A   3     -17.840  -4.636  -0.620  1.00  0.00           H  
ATOM     44  HB2 CYS A   3     -16.779  -6.454   0.040  1.00  0.00           H  
ATOM     45  HB3 CYS A   3     -17.961  -7.408  -0.833  1.00  0.00           H  
ATOM     46  N   ARG A   4     -16.060  -4.128  -2.451  1.00  0.00           N  
ATOM     47  CA  ARG A   4     -15.299  -3.538  -3.539  1.00  0.00           C  
ATOM     48  C   ARG A   4     -13.923  -4.200  -3.646  1.00  0.00           C  
ATOM     49  O   ARG A   4     -12.982  -3.794  -2.967  1.00  0.00           O  
ATOM     50  CB  ARG A   4     -15.119  -2.033  -3.332  1.00  0.00           C  
ATOM     51  CG  ARG A   4     -15.151  -1.288  -4.669  1.00  0.00           C  
ATOM     52  CD  ARG A   4     -16.556  -0.762  -4.969  1.00  0.00           C  
ATOM     53  NE  ARG A   4     -17.324  -1.775  -5.727  1.00  0.00           N  
ATOM     54  CZ  ARG A   4     -18.641  -1.673  -6.005  1.00  0.00           C  
ATOM     55  NH1 ARG A   4     -19.349  -0.602  -5.589  1.00  0.00           N  
ATOM     56  NH2 ARG A   4     -19.226  -2.638  -6.690  1.00  0.00           N  
ATOM     57  H   ARG A   4     -15.669  -3.994  -1.541  1.00  0.00           H  
ATOM     58  HA  ARG A   4     -15.897  -3.728  -4.432  1.00  0.00           H  
ATOM     59  HB2 ARG A   4     -15.907  -1.655  -2.682  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -14.171  -1.842  -2.828  1.00  0.00           H  
ATOM     61  HG2 ARG A   4     -14.445  -0.458  -4.643  1.00  0.00           H  
ATOM     62  HG3 ARG A   4     -14.830  -1.954  -5.469  1.00  0.00           H  
ATOM     63  HD2 ARG A   4     -17.071  -0.524  -4.039  1.00  0.00           H  
ATOM     64  HD3 ARG A   4     -16.492   0.162  -5.543  1.00  0.00           H  
ATOM     65  HE  ARG A   4     -16.837  -2.585  -6.053  1.00  0.00           H  
ATOM     66 HH11 ARG A   4     -18.898   0.124  -5.071  1.00  0.00           H  
ATOM     67 HH12 ARG A   4     -20.324  -0.535  -5.800  1.00  0.00           H  
ATOM     68 HH21 ARG A   4     -20.196  -2.641  -6.937  1.00  0.00           H  
ATOM     69  N   TYR A   5     -13.852  -5.207  -4.504  1.00  0.00           N  
ATOM     70  CA  TYR A   5     -12.607  -5.928  -4.707  1.00  0.00           C  
ATOM     71  C   TYR A   5     -11.418  -4.968  -4.753  1.00  0.00           C  
ATOM     72  O   TYR A   5     -11.389  -4.049  -5.570  1.00  0.00           O  
ATOM     73  CB  TYR A   5     -12.740  -6.623  -6.065  1.00  0.00           C  
ATOM     74  CG  TYR A   5     -13.541  -5.825  -7.095  1.00  0.00           C  
ATOM     75  CD1 TYR A   5     -12.927  -4.830  -7.827  1.00  0.00           C  
ATOM     76  CD2 TYR A   5     -14.879  -6.101  -7.293  1.00  0.00           C  
ATOM     77  CE1 TYR A   5     -13.681  -4.080  -8.798  1.00  0.00           C  
ATOM     78  CE2 TYR A   5     -15.633  -5.352  -8.263  1.00  0.00           C  
ATOM     79  CZ  TYR A   5     -14.997  -4.378  -8.968  1.00  0.00           C  
ATOM     80  OH  TYR A   5     -15.709  -3.669  -9.885  1.00  0.00           O  
ATOM     81  H   TYR A   5     -14.623  -5.531  -5.051  1.00  0.00           H  
ATOM     82  HA  TYR A   5     -12.477  -6.617  -3.872  1.00  0.00           H  
ATOM     83  HB2 TYR A   5     -11.743  -6.813  -6.462  1.00  0.00           H  
ATOM     84  HB3 TYR A   5     -13.216  -7.592  -5.921  1.00  0.00           H  
ATOM     85  HD1 TYR A   5     -11.870  -4.612  -7.671  1.00  0.00           H  
ATOM     86  HD2 TYR A   5     -15.364  -6.888  -6.715  1.00  0.00           H  
ATOM     87  HE1 TYR A   5     -13.208  -3.291  -9.382  1.00  0.00           H  
ATOM     88  HE2 TYR A   5     -16.690  -5.559  -8.430  1.00  0.00           H  
ATOM     89  HH  TYR A   5     -15.243  -3.688 -10.769  1.00  0.00           H  
ATOM     90  N   THR A   6     -10.465  -5.214  -3.867  1.00  0.00           N  
ATOM     91  CA  THR A   6      -9.275  -4.383  -3.796  1.00  0.00           C  
ATOM     92  C   THR A   6      -8.023  -5.251  -3.661  1.00  0.00           C  
ATOM     93  O   THR A   6      -8.122  -6.454  -3.421  1.00  0.00           O  
ATOM     94  CB  THR A   6      -9.457  -3.396  -2.641  1.00  0.00           C  
ATOM     95  OG1 THR A   6     -10.778  -2.891  -2.819  1.00  0.00           O  
ATOM     96  CG2 THR A   6      -8.565  -2.160  -2.780  1.00  0.00           C  
ATOM     97  H   THR A   6     -10.496  -5.964  -3.206  1.00  0.00           H  
ATOM     98  HA  THR A   6      -9.184  -3.833  -4.733  1.00  0.00           H  
ATOM     99  HB  THR A   6      -9.296  -3.886  -1.680  1.00  0.00           H  
ATOM    100  HG1 THR A   6     -10.960  -2.166  -2.155  1.00  0.00           H  
ATOM    101 HG21 THR A   6      -7.588  -2.366  -2.343  1.00  0.00           H  
ATOM    102 HG22 THR A   6      -8.446  -1.915  -3.836  1.00  0.00           H  
ATOM    103 HG23 THR A   6      -9.025  -1.320  -2.262  1.00  0.00           H  
ATOM    104  N   LEU A   7      -6.876  -4.610  -3.822  1.00  0.00           N  
ATOM    105  CA  LEU A   7      -5.607  -5.309  -3.720  1.00  0.00           C  
ATOM    106  C   LEU A   7      -4.925  -4.932  -2.404  1.00  0.00           C  
ATOM    107  O   LEU A   7      -4.860  -3.756  -2.049  1.00  0.00           O  
ATOM    108  CB  LEU A   7      -4.747  -5.041  -4.957  1.00  0.00           C  
ATOM    109  CG  LEU A   7      -5.215  -5.703  -6.256  1.00  0.00           C  
ATOM    110  CD1 LEU A   7      -5.810  -4.669  -7.215  1.00  0.00           C  
ATOM    111  CD2 LEU A   7      -4.082  -6.500  -6.904  1.00  0.00           C  
ATOM    112  H   LEU A   7      -6.805  -3.632  -4.016  1.00  0.00           H  
ATOM    113  HA  LEU A   7      -5.823  -6.378  -3.704  1.00  0.00           H  
ATOM    114  HB2 LEU A   7      -4.703  -3.964  -5.118  1.00  0.00           H  
ATOM    115  HB3 LEU A   7      -3.731  -5.374  -4.748  1.00  0.00           H  
ATOM    116  HG  LEU A   7      -6.007  -6.409  -6.012  1.00  0.00           H  
ATOM    117 HD11 LEU A   7      -5.999  -5.137  -8.180  1.00  0.00           H  
ATOM    118 HD12 LEU A   7      -6.745  -4.289  -6.804  1.00  0.00           H  
ATOM    119 HD13 LEU A   7      -5.107  -3.845  -7.341  1.00  0.00           H  
ATOM    120 HD21 LEU A   7      -3.158  -5.923  -6.855  1.00  0.00           H  
ATOM    121 HD22 LEU A   7      -3.950  -7.441  -6.372  1.00  0.00           H  
ATOM    122 HD23 LEU A   7      -4.329  -6.703  -7.945  1.00  0.00           H  
ATOM    123  N   CYS A   8      -4.432  -5.952  -1.716  1.00  0.00           N  
ATOM    124  CA  CYS A   8      -3.758  -5.741  -0.447  1.00  0.00           C  
ATOM    125  C   CYS A   8      -2.466  -6.563  -0.447  1.00  0.00           C  
ATOM    126  O   CYS A   8      -2.292  -7.452  -1.280  1.00  0.00           O  
ATOM    127  CB  CYS A   8      -4.658  -6.096   0.738  1.00  0.00           C  
ATOM    128  SG  CYS A   8      -6.174  -5.081   0.881  1.00  0.00           S  
ATOM    129  H   CYS A   8      -4.489  -6.905  -2.012  1.00  0.00           H  
ATOM    130  HA  CYS A   8      -3.538  -4.676  -0.381  1.00  0.00           H  
ATOM    131  HB2 CYS A   8      -4.946  -7.144   0.657  1.00  0.00           H  
ATOM    132  HB3 CYS A   8      -4.082  -5.994   1.658  1.00  0.00           H  
ATOM    133  N   CYS A   9      -1.594  -6.236   0.494  1.00  0.00           N  
ATOM    134  CA  CYS A   9      -0.324  -6.931   0.612  1.00  0.00           C  
ATOM    135  C   CYS A   9      -0.390  -7.846   1.838  1.00  0.00           C  
ATOM    136  O   CYS A   9      -1.051  -7.523   2.823  1.00  0.00           O  
ATOM    137  CB  CYS A   9       0.852  -5.955   0.692  1.00  0.00           C  
ATOM    138  SG  CYS A   9       1.594  -5.515  -0.922  1.00  0.00           S  
ATOM    139  H   CYS A   9      -1.743  -5.510   1.167  1.00  0.00           H  
ATOM    140  HA  CYS A   9      -0.200  -7.514  -0.300  1.00  0.00           H  
ATOM    141  HB2 CYS A   9       0.514  -5.042   1.182  1.00  0.00           H  
ATOM    142  HB3 CYS A   9       1.625  -6.390   1.325  1.00  0.00           H  
ATOM    143  N   ASP A  10       0.306  -8.970   1.735  1.00  0.00           N  
ATOM    144  CA  ASP A  10       0.335  -9.933   2.823  1.00  0.00           C  
ATOM    145  C   ASP A  10       1.480  -9.585   3.777  1.00  0.00           C  
ATOM    146  O   ASP A  10       1.542 -10.100   4.891  1.00  0.00           O  
ATOM    147  CB  ASP A  10       0.573 -11.350   2.297  1.00  0.00           C  
ATOM    148  CG  ASP A  10       1.167 -12.326   3.314  1.00  0.00           C  
ATOM    149  OD1 ASP A  10       0.363 -12.940   4.047  1.00  0.00           O  
ATOM    150  OD2 ASP A  10       2.412 -12.436   3.334  1.00  0.00           O  
ATOM    151  H   ASP A  10       0.841  -9.224   0.930  1.00  0.00           H  
ATOM    152  HA  ASP A  10      -0.643  -9.857   3.298  1.00  0.00           H  
ATOM    153  HB2 ASP A  10      -0.376 -11.752   1.940  1.00  0.00           H  
ATOM    154  HB3 ASP A  10       1.239 -11.294   1.436  1.00  0.00           H  
ATOM    155  N   GLY A  11       2.356  -8.711   3.303  1.00  0.00           N  
ATOM    156  CA  GLY A  11       3.495  -8.289   4.101  1.00  0.00           C  
ATOM    157  C   GLY A  11       4.669  -9.256   3.937  1.00  0.00           C  
ATOM    158  O   GLY A  11       5.823  -8.875   4.124  1.00  0.00           O  
ATOM    159  H   GLY A  11       2.299  -8.296   2.396  1.00  0.00           H  
ATOM    160  HA2 GLY A  11       3.802  -7.287   3.800  1.00  0.00           H  
ATOM    161  HA3 GLY A  11       3.208  -8.233   5.151  1.00  0.00           H  
ATOM    162  N   ALA A  12       4.333 -10.490   3.590  1.00  0.00           N  
ATOM    163  CA  ALA A  12       5.344 -11.516   3.400  1.00  0.00           C  
ATOM    164  C   ALA A  12       4.849 -12.528   2.364  1.00  0.00           C  
ATOM    165  O   ALA A  12       4.522 -13.663   2.708  1.00  0.00           O  
ATOM    166  CB  ALA A  12       5.669 -12.169   4.745  1.00  0.00           C  
ATOM    167  H   ALA A  12       3.391 -10.792   3.440  1.00  0.00           H  
ATOM    168  HA  ALA A  12       6.242 -11.030   3.021  1.00  0.00           H  
ATOM    169  HB1 ALA A  12       4.757 -12.581   5.177  1.00  0.00           H  
ATOM    170  HB2 ALA A  12       6.394 -12.969   4.595  1.00  0.00           H  
ATOM    171  HB3 ALA A  12       6.086 -11.422   5.421  1.00  0.00           H  
ATOM    172  N   LEU A  13       4.810 -12.080   1.119  1.00  0.00           N  
ATOM    173  CA  LEU A  13       4.361 -12.932   0.031  1.00  0.00           C  
ATOM    174  C   LEU A  13       4.264 -12.106  -1.254  1.00  0.00           C  
ATOM    175  O   LEU A  13       5.238 -11.990  -1.996  1.00  0.00           O  
ATOM    176  CB  LEU A  13       3.056 -13.638   0.407  1.00  0.00           C  
ATOM    177  CG  LEU A  13       2.237 -14.199  -0.757  1.00  0.00           C  
ATOM    178  CD1 LEU A  13       2.337 -15.724  -0.813  1.00  0.00           C  
ATOM    179  CD2 LEU A  13       0.785 -13.721  -0.686  1.00  0.00           C  
ATOM    180  H   LEU A  13       5.077 -11.156   0.848  1.00  0.00           H  
ATOM    181  HA  LEU A  13       5.116 -13.706  -0.111  1.00  0.00           H  
ATOM    182  HB2 LEU A  13       3.292 -14.456   1.087  1.00  0.00           H  
ATOM    183  HB3 LEU A  13       2.431 -12.935   0.959  1.00  0.00           H  
ATOM    184  HG  LEU A  13       2.657 -13.815  -1.687  1.00  0.00           H  
ATOM    185 HD11 LEU A  13       3.293 -16.010  -1.253  1.00  0.00           H  
ATOM    186 HD12 LEU A  13       2.266 -16.130   0.196  1.00  0.00           H  
ATOM    187 HD13 LEU A  13       1.524 -16.120  -1.422  1.00  0.00           H  
ATOM    188 HD21 LEU A  13       0.139 -14.451  -1.176  1.00  0.00           H  
ATOM    189 HD22 LEU A  13       0.488 -13.617   0.357  1.00  0.00           H  
ATOM    190 HD23 LEU A  13       0.694 -12.759  -1.189  1.00  0.00           H  
ATOM    191  N   LYS A  14       3.081 -11.552  -1.475  1.00  0.00           N  
ATOM    192  CA  LYS A  14       2.846 -10.740  -2.656  1.00  0.00           C  
ATOM    193  C   LYS A  14       1.471 -10.076  -2.548  1.00  0.00           C  
ATOM    194  O   LYS A  14       0.581 -10.591  -1.873  1.00  0.00           O  
ATOM    195  CB  LYS A  14       3.027 -11.574  -3.926  1.00  0.00           C  
ATOM    196  CG  LYS A  14       1.765 -12.382  -4.236  1.00  0.00           C  
ATOM    197  CD  LYS A  14       2.116 -13.820  -4.620  1.00  0.00           C  
ATOM    198  CE  LYS A  14       3.233 -13.852  -5.666  1.00  0.00           C  
ATOM    199  NZ  LYS A  14       2.893 -14.786  -6.761  1.00  0.00           N  
ATOM    200  H   LYS A  14       2.294 -11.651  -0.866  1.00  0.00           H  
ATOM    201  HA  LYS A  14       3.606  -9.959  -2.674  1.00  0.00           H  
ATOM    202  HB2 LYS A  14       3.258 -10.920  -4.767  1.00  0.00           H  
ATOM    203  HB3 LYS A  14       3.874 -12.248  -3.804  1.00  0.00           H  
ATOM    204  HG2 LYS A  14       1.108 -12.385  -3.365  1.00  0.00           H  
ATOM    205  HG3 LYS A  14       1.215 -11.908  -5.048  1.00  0.00           H  
ATOM    206  HD2 LYS A  14       2.427 -14.373  -3.734  1.00  0.00           H  
ATOM    207  HD3 LYS A  14       1.231 -14.322  -5.014  1.00  0.00           H  
ATOM    208  HE2 LYS A  14       3.390 -12.850  -6.067  1.00  0.00           H  
ATOM    209  HE3 LYS A  14       4.169 -14.157  -5.197  1.00  0.00           H  
ATOM    210  HZ1 LYS A  14       2.575 -14.297  -7.592  1.00  0.00           H  
ATOM    211  HZ2 LYS A  14       3.687 -15.352  -7.039  1.00  0.00           H  
ATOM    212  N   ALA A  15       1.342  -8.943  -3.222  1.00  0.00           N  
ATOM    213  CA  ALA A  15       0.091  -8.204  -3.210  1.00  0.00           C  
ATOM    214  C   ALA A  15      -0.949  -8.953  -4.045  1.00  0.00           C  
ATOM    215  O   ALA A  15      -0.754  -9.164  -5.242  1.00  0.00           O  
ATOM    216  CB  ALA A  15       0.333  -6.781  -3.720  1.00  0.00           C  
ATOM    217  H   ALA A  15       2.071  -8.530  -3.769  1.00  0.00           H  
ATOM    218  HA  ALA A  15      -0.254  -8.152  -2.177  1.00  0.00           H  
ATOM    219  HB1 ALA A  15       1.287  -6.417  -3.340  1.00  0.00           H  
ATOM    220  HB2 ALA A  15       0.354  -6.785  -4.810  1.00  0.00           H  
ATOM    221  HB3 ALA A  15      -0.469  -6.130  -3.374  1.00  0.00           H  
ATOM    222  N   VAL A  16      -2.030  -9.336  -3.382  1.00  0.00           N  
ATOM    223  CA  VAL A  16      -3.100 -10.059  -4.048  1.00  0.00           C  
ATOM    224  C   VAL A  16      -4.401  -9.264  -3.923  1.00  0.00           C  
ATOM    225  O   VAL A  16      -4.435  -8.221  -3.272  1.00  0.00           O  
ATOM    226  CB  VAL A  16      -3.208 -11.476  -3.481  1.00  0.00           C  
ATOM    227  CG1 VAL A  16      -2.821 -12.517  -4.532  1.00  0.00           C  
ATOM    228  CG2 VAL A  16      -2.356 -11.627  -2.219  1.00  0.00           C  
ATOM    229  H   VAL A  16      -2.180  -9.161  -2.409  1.00  0.00           H  
ATOM    230  HA  VAL A  16      -2.837 -10.136  -5.104  1.00  0.00           H  
ATOM    231  HB  VAL A  16      -4.248 -11.648  -3.206  1.00  0.00           H  
ATOM    232 HG11 VAL A  16      -1.779 -12.376  -4.818  1.00  0.00           H  
ATOM    233 HG12 VAL A  16      -2.951 -13.517  -4.118  1.00  0.00           H  
ATOM    234 HG13 VAL A  16      -3.456 -12.402  -5.410  1.00  0.00           H  
ATOM    235 HG21 VAL A  16      -1.301 -11.556  -2.482  1.00  0.00           H  
ATOM    236 HG22 VAL A  16      -2.609 -10.835  -1.513  1.00  0.00           H  
ATOM    237 HG23 VAL A  16      -2.552 -12.597  -1.763  1.00  0.00           H  
ATOM    238  N   SER A  17      -5.440  -9.787  -4.557  1.00  0.00           N  
ATOM    239  CA  SER A  17      -6.740  -9.140  -4.525  1.00  0.00           C  
ATOM    240  C   SER A  17      -7.699  -9.934  -3.636  1.00  0.00           C  
ATOM    241  O   SER A  17      -7.581 -11.154  -3.526  1.00  0.00           O  
ATOM    242  CB  SER A  17      -7.318  -8.993  -5.933  1.00  0.00           C  
ATOM    243  OG  SER A  17      -8.636  -8.450  -5.916  1.00  0.00           O  
ATOM    244  H   SER A  17      -5.404 -10.635  -5.085  1.00  0.00           H  
ATOM    245  HA  SER A  17      -6.560  -8.150  -4.102  1.00  0.00           H  
ATOM    246  HB2 SER A  17      -6.669  -8.351  -6.528  1.00  0.00           H  
ATOM    247  HB3 SER A  17      -7.335  -9.969  -6.421  1.00  0.00           H  
ATOM    248  HG  SER A  17      -8.714  -7.766  -5.190  1.00  0.00           H  
ATOM    249  N   ALA A  18      -8.627  -9.212  -3.027  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -9.606  -9.835  -2.151  1.00  0.00           C  
ATOM    251  C   ALA A  18     -10.900  -9.019  -2.178  1.00  0.00           C  
ATOM    252  O   ALA A  18     -10.907  -7.874  -2.627  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -9.024  -9.960  -0.742  1.00  0.00           C  
ATOM    254  H   ALA A  18      -8.716  -8.221  -3.121  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -9.808 -10.835  -2.537  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -8.121 -10.569  -0.774  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -8.781  -8.969  -0.359  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -9.757 -10.431  -0.087  1.00  0.00           H  
ATOM    259  N   CYS A  19     -11.964  -9.641  -1.691  1.00  0.00           N  
ATOM    260  CA  CYS A  19     -13.260  -8.987  -1.653  1.00  0.00           C  
ATOM    261  C   CYS A  19     -13.386  -8.245  -0.320  1.00  0.00           C  
ATOM    262  O   CYS A  19     -13.909  -8.791   0.650  1.00  0.00           O  
ATOM    263  CB  CYS A  19     -14.403  -9.983  -1.862  1.00  0.00           C  
ATOM    264  SG  CYS A  19     -16.080  -9.283  -1.647  1.00  0.00           S  
ATOM    265  H   CYS A  19     -11.950 -10.572  -1.328  1.00  0.00           H  
ATOM    266  HA  CYS A  19     -13.283  -8.287  -2.489  1.00  0.00           H  
ATOM    267  HB2 CYS A  19     -14.324 -10.400  -2.866  1.00  0.00           H  
ATOM    268  HB3 CYS A  19     -14.278 -10.811  -1.163  1.00  0.00           H  
ATOM    269  N   LEU A  20     -12.897  -7.014  -0.317  1.00  0.00           N  
ATOM    270  CA  LEU A  20     -12.949  -6.192   0.881  1.00  0.00           C  
ATOM    271  C   LEU A  20     -14.218  -5.339   0.855  1.00  0.00           C  
ATOM    272  O   LEU A  20     -14.937  -5.318  -0.144  1.00  0.00           O  
ATOM    273  CB  LEU A  20     -11.662  -5.377   1.026  1.00  0.00           C  
ATOM    274  CG  LEU A  20     -10.858  -5.615   2.306  1.00  0.00           C  
ATOM    275  CD1 LEU A  20     -10.663  -7.111   2.560  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -9.527  -4.862   2.266  1.00  0.00           C  
ATOM    277  H   LEU A  20     -12.474  -6.578  -1.111  1.00  0.00           H  
ATOM    278  HA  LEU A  20     -13.003  -6.866   1.736  1.00  0.00           H  
ATOM    279  HB2 LEU A  20     -11.020  -5.592   0.173  1.00  0.00           H  
ATOM    280  HB3 LEU A  20     -11.919  -4.319   0.974  1.00  0.00           H  
ATOM    281  HG  LEU A  20     -11.428  -5.218   3.146  1.00  0.00           H  
ATOM    282 HD11 LEU A  20     -11.491  -7.490   3.161  1.00  0.00           H  
ATOM    283 HD12 LEU A  20     -10.633  -7.641   1.608  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -9.726  -7.270   3.094  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -9.679  -3.882   1.815  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -9.148  -4.740   3.280  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -8.808  -5.428   1.673  1.00  0.00           H  
ATOM    288  N   HIS A  21     -14.456  -4.655   1.964  1.00  0.00           N  
ATOM    289  CA  HIS A  21     -15.626  -3.802   2.081  1.00  0.00           C  
ATOM    290  C   HIS A  21     -15.214  -2.437   2.636  1.00  0.00           C  
ATOM    291  O   HIS A  21     -14.030  -2.187   2.861  1.00  0.00           O  
ATOM    292  CB  HIS A  21     -16.711  -4.479   2.921  1.00  0.00           C  
ATOM    293  CG  HIS A  21     -17.174  -5.807   2.371  1.00  0.00           C  
ATOM    294  ND1 HIS A  21     -16.398  -6.952   2.421  1.00  0.00           N  
ATOM    295  CD2 HIS A  21     -18.341  -6.161   1.760  1.00  0.00           C  
ATOM    296  CE1 HIS A  21     -17.076  -7.942   1.861  1.00  0.00           C  
ATOM    297  NE2 HIS A  21     -18.280  -7.450   1.452  1.00  0.00           N  
ATOM    298  H   HIS A  21     -13.867  -4.677   2.772  1.00  0.00           H  
ATOM    299  HA  HIS A  21     -16.020  -3.671   1.073  1.00  0.00           H  
ATOM    300  HB2 HIS A  21     -16.333  -4.629   3.932  1.00  0.00           H  
ATOM    301  HB3 HIS A  21     -17.568  -3.811   2.997  1.00  0.00           H  
ATOM    302  HD1 HIS A  21     -15.480  -7.019   2.813  1.00  0.00           H  
ATOM    303  HD2 HIS A  21     -19.182  -5.496   1.558  1.00  0.00           H  
ATOM    304  HE1 HIS A  21     -16.733  -8.971   1.748  1.00  0.00           H  
ATOM    305  N   GLU A  22     -16.211  -1.590   2.841  1.00  0.00           N  
ATOM    306  CA  GLU A  22     -15.968  -0.258   3.364  1.00  0.00           C  
ATOM    307  C   GLU A  22     -15.124  -0.335   4.639  1.00  0.00           C  
ATOM    308  O   GLU A  22     -14.275   0.522   4.878  1.00  0.00           O  
ATOM    309  CB  GLU A  22     -17.283   0.480   3.622  1.00  0.00           C  
ATOM    310  CG  GLU A  22     -17.930   0.009   4.925  1.00  0.00           C  
ATOM    311  CD  GLU A  22     -18.419  -1.436   4.804  1.00  0.00           C  
ATOM    312  OE1 GLU A  22     -19.102  -1.721   3.796  1.00  0.00           O  
ATOM    313  OE2 GLU A  22     -18.098  -2.223   5.721  1.00  0.00           O  
ATOM    314  H   GLU A  22     -17.171  -1.802   2.655  1.00  0.00           H  
ATOM    315  HA  GLU A  22     -15.412   0.263   2.584  1.00  0.00           H  
ATOM    316  HB2 GLU A  22     -17.098   1.553   3.670  1.00  0.00           H  
ATOM    317  HB3 GLU A  22     -17.967   0.312   2.790  1.00  0.00           H  
ATOM    318  HG2 GLU A  22     -17.211   0.085   5.741  1.00  0.00           H  
ATOM    319  HG3 GLU A  22     -18.767   0.661   5.176  1.00  0.00           H  
ATOM    320  N   SER A  23     -15.387  -1.370   5.423  1.00  0.00           N  
ATOM    321  CA  SER A  23     -14.663  -1.570   6.667  1.00  0.00           C  
ATOM    322  C   SER A  23     -13.348  -2.303   6.395  1.00  0.00           C  
ATOM    323  O   SER A  23     -12.690  -2.771   7.322  1.00  0.00           O  
ATOM    324  CB  SER A  23     -15.507  -2.351   7.676  1.00  0.00           C  
ATOM    325  OG  SER A  23     -15.859  -1.557   8.805  1.00  0.00           O  
ATOM    326  H   SER A  23     -16.079  -2.062   5.221  1.00  0.00           H  
ATOM    327  HA  SER A  23     -14.470  -0.569   7.053  1.00  0.00           H  
ATOM    328  HB2 SER A  23     -16.413  -2.712   7.189  1.00  0.00           H  
ATOM    329  HB3 SER A  23     -14.953  -3.229   8.010  1.00  0.00           H  
ATOM    330  HG  SER A  23     -16.524  -0.858   8.538  1.00  0.00           H  
ATOM    331  N   GLU A  24     -13.004  -2.381   5.117  1.00  0.00           N  
ATOM    332  CA  GLU A  24     -11.780  -3.050   4.711  1.00  0.00           C  
ATOM    333  C   GLU A  24     -10.693  -2.854   5.769  1.00  0.00           C  
ATOM    334  O   GLU A  24     -10.584  -1.782   6.361  1.00  0.00           O  
ATOM    335  CB  GLU A  24     -11.310  -2.550   3.343  1.00  0.00           C  
ATOM    336  CG  GLU A  24      -9.851  -2.093   3.398  1.00  0.00           C  
ATOM    337  CD  GLU A  24      -9.719  -0.767   4.150  1.00  0.00           C  
ATOM    338  OE1 GLU A  24     -10.756  -0.082   4.276  1.00  0.00           O  
ATOM    339  OE2 GLU A  24      -8.585  -0.471   4.582  1.00  0.00           O  
ATOM    340  H   GLU A  24     -13.545  -1.998   4.368  1.00  0.00           H  
ATOM    341  HA  GLU A  24     -12.038  -4.106   4.636  1.00  0.00           H  
ATOM    342  HB2 GLU A  24     -11.419  -3.344   2.604  1.00  0.00           H  
ATOM    343  HB3 GLU A  24     -11.942  -1.723   3.017  1.00  0.00           H  
ATOM    344  HG2 GLU A  24      -9.246  -2.856   3.888  1.00  0.00           H  
ATOM    345  HG3 GLU A  24      -9.463  -1.981   2.385  1.00  0.00           H  
ATOM    346  N   SER A  25      -9.915  -3.907   5.974  1.00  0.00           N  
ATOM    347  CA  SER A  25      -8.840  -3.866   6.951  1.00  0.00           C  
ATOM    348  C   SER A  25      -7.722  -4.825   6.540  1.00  0.00           C  
ATOM    349  O   SER A  25      -7.745  -6.002   6.899  1.00  0.00           O  
ATOM    350  CB  SER A  25      -9.352  -4.215   8.349  1.00  0.00           C  
ATOM    351  OG  SER A  25      -9.663  -5.600   8.473  1.00  0.00           O  
ATOM    352  H   SER A  25     -10.011  -4.776   5.488  1.00  0.00           H  
ATOM    353  HA  SER A  25      -8.483  -2.835   6.942  1.00  0.00           H  
ATOM    354  HB2 SER A  25      -8.599  -3.946   9.089  1.00  0.00           H  
ATOM    355  HB3 SER A  25     -10.240  -3.623   8.569  1.00  0.00           H  
ATOM    356  HG  SER A  25     -10.417  -5.837   7.860  1.00  0.00           H  
ATOM    357  N   CYS A  26      -6.768  -4.287   5.793  1.00  0.00           N  
ATOM    358  CA  CYS A  26      -5.644  -5.081   5.329  1.00  0.00           C  
ATOM    359  C   CYS A  26      -4.405  -4.184   5.294  1.00  0.00           C  
ATOM    360  O   CYS A  26      -4.472  -3.012   5.661  1.00  0.00           O  
ATOM    361  CB  CYS A  26      -5.925  -5.720   3.967  1.00  0.00           C  
ATOM    362  SG  CYS A  26      -6.599  -4.576   2.707  1.00  0.00           S  
ATOM    363  H   CYS A  26      -6.757  -3.329   5.505  1.00  0.00           H  
ATOM    364  HA  CYS A  26      -5.514  -5.891   6.047  1.00  0.00           H  
ATOM    365  HB2 CYS A  26      -4.999  -6.152   3.586  1.00  0.00           H  
ATOM    366  HB3 CYS A  26      -6.628  -6.541   4.105  1.00  0.00           H  
ATOM    367  N   LEU A  27      -3.302  -4.769   4.849  1.00  0.00           N  
ATOM    368  CA  LEU A  27      -2.050  -4.038   4.761  1.00  0.00           C  
ATOM    369  C   LEU A  27      -1.924  -3.416   3.369  1.00  0.00           C  
ATOM    370  O   LEU A  27      -1.333  -4.012   2.469  1.00  0.00           O  
ATOM    371  CB  LEU A  27      -0.874  -4.941   5.140  1.00  0.00           C  
ATOM    372  CG  LEU A  27       0.292  -4.257   5.858  1.00  0.00           C  
ATOM    373  CD1 LEU A  27      -0.175  -3.601   7.159  1.00  0.00           C  
ATOM    374  CD2 LEU A  27       1.443  -5.238   6.091  1.00  0.00           C  
ATOM    375  H   LEU A  27      -3.256  -5.723   4.552  1.00  0.00           H  
ATOM    376  HA  LEU A  27      -2.089  -3.234   5.496  1.00  0.00           H  
ATOM    377  HB2 LEU A  27      -1.248  -5.742   5.778  1.00  0.00           H  
ATOM    378  HB3 LEU A  27      -0.492  -5.407   4.232  1.00  0.00           H  
ATOM    379  HG  LEU A  27       0.671  -3.463   5.215  1.00  0.00           H  
ATOM    380 HD11 LEU A  27       0.662  -3.541   7.856  1.00  0.00           H  
ATOM    381 HD12 LEU A  27      -0.545  -2.597   6.948  1.00  0.00           H  
ATOM    382 HD13 LEU A  27      -0.973  -4.197   7.601  1.00  0.00           H  
ATOM    383 HD21 LEU A  27       1.503  -5.933   5.254  1.00  0.00           H  
ATOM    384 HD22 LEU A  27       2.379  -4.687   6.172  1.00  0.00           H  
ATOM    385 HD23 LEU A  27       1.265  -5.793   7.012  1.00  0.00           H  
ATOM    386  N   VAL A  28      -2.489  -2.225   3.233  1.00  0.00           N  
ATOM    387  CA  VAL A  28      -2.447  -1.516   1.966  1.00  0.00           C  
ATOM    388  C   VAL A  28      -1.051  -0.921   1.765  1.00  0.00           C  
ATOM    389  O   VAL A  28      -0.370  -0.588   2.733  1.00  0.00           O  
ATOM    390  CB  VAL A  28      -3.557  -0.465   1.918  1.00  0.00           C  
ATOM    391  CG1 VAL A  28      -3.023   0.915   2.306  1.00  0.00           C  
ATOM    392  CG2 VAL A  28      -4.219  -0.429   0.538  1.00  0.00           C  
ATOM    393  H   VAL A  28      -2.967  -1.747   3.969  1.00  0.00           H  
ATOM    394  HA  VAL A  28      -2.636  -2.244   1.176  1.00  0.00           H  
ATOM    395  HB  VAL A  28      -4.318  -0.747   2.645  1.00  0.00           H  
ATOM    396 HG11 VAL A  28      -2.268   1.228   1.585  1.00  0.00           H  
ATOM    397 HG12 VAL A  28      -3.843   1.634   2.309  1.00  0.00           H  
ATOM    398 HG13 VAL A  28      -2.580   0.867   3.301  1.00  0.00           H  
ATOM    399 HG21 VAL A  28      -5.299  -0.350   0.656  1.00  0.00           H  
ATOM    400 HG22 VAL A  28      -3.850   0.433  -0.020  1.00  0.00           H  
ATOM    401 HG23 VAL A  28      -3.977  -1.343  -0.004  1.00  0.00           H  
ATOM    402  N   PRO A  29      -0.659  -0.804   0.468  1.00  0.00           N  
ATOM    403  CA  PRO A  29       0.643  -0.256   0.128  1.00  0.00           C  
ATOM    404  C   PRO A  29       0.662   1.263   0.306  1.00  0.00           C  
ATOM    405  O   PRO A  29      -0.297   1.845   0.813  1.00  0.00           O  
ATOM    406  CB  PRO A  29       0.889  -0.688  -1.309  1.00  0.00           C  
ATOM    407  CG  PRO A  29      -0.474  -1.061  -1.870  1.00  0.00           C  
ATOM    408  CD  PRO A  29      -1.439  -1.189  -0.703  1.00  0.00           C  
ATOM    409  HA  PRO A  29       1.343  -0.612   0.747  1.00  0.00           H  
ATOM    410  HB2 PRO A  29       1.342   0.119  -1.887  1.00  0.00           H  
ATOM    411  HB3 PRO A  29       1.574  -1.535  -1.350  1.00  0.00           H  
ATOM    412  HG2 PRO A  29      -0.820  -0.300  -2.570  1.00  0.00           H  
ATOM    413  HG3 PRO A  29      -0.415  -1.999  -2.423  1.00  0.00           H  
ATOM    414  HD2 PRO A  29      -2.306  -0.540  -0.833  1.00  0.00           H  
ATOM    415  HD3 PRO A  29      -1.816  -2.209  -0.612  1.00  0.00           H  
ATOM    416  N   GLY A  30       1.763   1.864  -0.119  1.00  0.00           N  
ATOM    417  CA  GLY A  30       1.920   3.305  -0.012  1.00  0.00           C  
ATOM    418  C   GLY A  30       2.800   3.846  -1.140  1.00  0.00           C  
ATOM    419  O   GLY A  30       3.594   3.108  -1.720  1.00  0.00           O  
ATOM    420  H   GLY A  30       2.539   1.385  -0.529  1.00  0.00           H  
ATOM    421  HA2 GLY A  30       0.941   3.784  -0.047  1.00  0.00           H  
ATOM    422  HA3 GLY A  30       2.362   3.556   0.952  1.00  0.00           H  
ATOM    423  N   ASP A  31       2.628   5.131  -1.417  1.00  0.00           N  
ATOM    424  CA  ASP A  31       3.396   5.779  -2.465  1.00  0.00           C  
ATOM    425  C   ASP A  31       4.437   6.704  -1.831  1.00  0.00           C  
ATOM    426  O   ASP A  31       4.089   7.738  -1.262  1.00  0.00           O  
ATOM    427  CB  ASP A  31       2.495   6.628  -3.364  1.00  0.00           C  
ATOM    428  CG  ASP A  31       1.209   5.939  -3.827  1.00  0.00           C  
ATOM    429  OD1 ASP A  31       0.604   5.242  -2.983  1.00  0.00           O  
ATOM    430  OD2 ASP A  31       0.861   6.124  -5.012  1.00  0.00           O  
ATOM    431  H   ASP A  31       1.978   5.723  -0.940  1.00  0.00           H  
ATOM    432  HA  ASP A  31       3.851   4.967  -3.032  1.00  0.00           H  
ATOM    433  HB2 ASP A  31       2.229   7.539  -2.829  1.00  0.00           H  
ATOM    434  HB3 ASP A  31       3.064   6.929  -4.244  1.00  0.00           H  
ATOM    435  N   CYS A  32       5.693   6.299  -1.949  1.00  0.00           N  
ATOM    436  CA  CYS A  32       6.786   7.079  -1.394  1.00  0.00           C  
ATOM    437  C   CYS A  32       7.255   8.074  -2.459  1.00  0.00           C  
ATOM    438  O   CYS A  32       7.718   7.675  -3.526  1.00  0.00           O  
ATOM    439  CB  CYS A  32       7.928   6.184  -0.907  1.00  0.00           C  
ATOM    440  SG  CYS A  32       7.643   5.396   0.720  1.00  0.00           S  
ATOM    441  H   CYS A  32       5.967   5.457  -2.414  1.00  0.00           H  
ATOM    442  HA  CYS A  32       6.388   7.601  -0.525  1.00  0.00           H  
ATOM    443  HB2 CYS A  32       8.101   5.405  -1.647  1.00  0.00           H  
ATOM    444  HB3 CYS A  32       8.839   6.780  -0.852  1.00  0.00           H  
ATOM    445  N   CYS A  33       7.118   9.350  -2.130  1.00  0.00           N  
ATOM    446  CA  CYS A  33       7.522  10.405  -3.043  1.00  0.00           C  
ATOM    447  C   CYS A  33       8.954  10.819  -2.697  1.00  0.00           C  
ATOM    448  O   CYS A  33       9.222  11.266  -1.583  1.00  0.00           O  
ATOM    449  CB  CYS A  33       6.558  11.592  -2.998  1.00  0.00           C  
ATOM    450  SG  CYS A  33       5.601  11.862  -4.535  1.00  0.00           S  
ATOM    451  H   CYS A  33       6.740   9.666  -1.260  1.00  0.00           H  
ATOM    452  HA  CYS A  33       7.473   9.985  -4.048  1.00  0.00           H  
ATOM    453  HB2 CYS A  33       5.861  11.445  -2.174  1.00  0.00           H  
ATOM    454  HB3 CYS A  33       7.126  12.496  -2.778  1.00  0.00           H  
ATOM    455  N   ARG A  34       9.835  10.655  -3.672  1.00  0.00           N  
ATOM    456  CA  ARG A  34      11.233  11.006  -3.484  1.00  0.00           C  
ATOM    457  C   ARG A  34      11.606  12.195  -4.373  1.00  0.00           C  
ATOM    458  O   ARG A  34      12.048  12.013  -5.506  1.00  0.00           O  
ATOM    459  CB  ARG A  34      12.147   9.824  -3.814  1.00  0.00           C  
ATOM    460  CG  ARG A  34      13.619  10.233  -3.737  1.00  0.00           C  
ATOM    461  CD  ARG A  34      14.533   9.008  -3.827  1.00  0.00           C  
ATOM    462  NE  ARG A  34      15.125   8.719  -2.502  1.00  0.00           N  
ATOM    463  CZ  ARG A  34      16.310   8.097  -2.321  1.00  0.00           C  
ATOM    464  NH1 ARG A  34      17.040   7.693  -3.383  1.00  0.00           N  
ATOM    465  NH2 ARG A  34      16.743   7.890  -1.092  1.00  0.00           N  
ATOM    466  H   ARG A  34       9.610  10.290  -4.576  1.00  0.00           H  
ATOM    467  HA  ARG A  34      11.316  11.264  -2.428  1.00  0.00           H  
ATOM    468  HB2 ARG A  34      11.955   9.007  -3.121  1.00  0.00           H  
ATOM    469  HB3 ARG A  34      11.921   9.454  -4.814  1.00  0.00           H  
ATOM    470  HG2 ARG A  34      13.853  10.925  -4.546  1.00  0.00           H  
ATOM    471  HG3 ARG A  34      13.805  10.761  -2.802  1.00  0.00           H  
ATOM    472  HD2 ARG A  34      13.966   8.146  -4.177  1.00  0.00           H  
ATOM    473  HD3 ARG A  34      15.324   9.186  -4.557  1.00  0.00           H  
ATOM    474  HE  ARG A  34      14.615   9.002  -1.689  1.00  0.00           H  
ATOM    475 HH11 ARG A  34      16.704   7.854  -4.311  1.00  0.00           H  
ATOM    476 HH12 ARG A  34      17.916   7.234  -3.240  1.00  0.00           H  
ATOM    477 HH21 ARG A  34      17.606   7.438  -0.872  1.00  0.00           H  
ATOM    478  N   GLY A  35      11.413  13.385  -3.825  1.00  0.00           N  
ATOM    479  CA  GLY A  35      11.724  14.604  -4.553  1.00  0.00           C  
ATOM    480  C   GLY A  35      10.794  14.776  -5.756  1.00  0.00           C  
ATOM    481  O   GLY A  35       9.838  15.547  -5.701  1.00  0.00           O  
ATOM    482  H   GLY A  35      11.053  13.525  -2.902  1.00  0.00           H  
ATOM    483  HA2 GLY A  35      11.628  15.464  -3.890  1.00  0.00           H  
ATOM    484  HA3 GLY A  35      12.760  14.576  -4.891  1.00  0.00           H  
ATOM    485  N   LYS A  36      11.108  14.043  -6.815  1.00  0.00           N  
ATOM    486  CA  LYS A  36      10.312  14.105  -8.029  1.00  0.00           C  
ATOM    487  C   LYS A  36      10.153  12.694  -8.602  1.00  0.00           C  
ATOM    488  O   LYS A  36       9.925  12.528  -9.798  1.00  0.00           O  
ATOM    489  CB  LYS A  36      10.918  15.104  -9.016  1.00  0.00           C  
ATOM    490  CG  LYS A  36      12.175  14.530  -9.675  1.00  0.00           C  
ATOM    491  CD  LYS A  36      12.143  14.737 -11.190  1.00  0.00           C  
ATOM    492  CE  LYS A  36      13.560  14.823 -11.763  1.00  0.00           C  
ATOM    493  NZ  LYS A  36      13.530  15.353 -13.144  1.00  0.00           N  
ATOM    494  H   LYS A  36      11.888  13.418  -6.851  1.00  0.00           H  
ATOM    495  HA  LYS A  36       9.327  14.479  -7.755  1.00  0.00           H  
ATOM    496  HB2 LYS A  36      10.185  15.355  -9.783  1.00  0.00           H  
ATOM    497  HB3 LYS A  36      11.165  16.030  -8.497  1.00  0.00           H  
ATOM    498  HG2 LYS A  36      13.060  15.012  -9.258  1.00  0.00           H  
ATOM    499  HG3 LYS A  36      12.255  13.467  -9.450  1.00  0.00           H  
ATOM    500  HD2 LYS A  36      11.606  13.913 -11.662  1.00  0.00           H  
ATOM    501  HD3 LYS A  36      11.596  15.650 -11.425  1.00  0.00           H  
ATOM    502  HE2 LYS A  36      14.174  15.465 -11.133  1.00  0.00           H  
ATOM    503  HE3 LYS A  36      14.021  13.834 -11.757  1.00  0.00           H  
ATOM    504  HZ1 LYS A  36      14.434  15.284 -13.597  1.00  0.00           H  
ATOM    505  HZ2 LYS A  36      12.868  14.855 -13.729  1.00  0.00           H  
ATOM    506  N   SER A  37      10.281  11.714  -7.719  1.00  0.00           N  
ATOM    507  CA  SER A  37      10.154  10.324  -8.121  1.00  0.00           C  
ATOM    508  C   SER A  37       9.269   9.570  -7.126  1.00  0.00           C  
ATOM    509  O   SER A  37       9.704   9.249  -6.021  1.00  0.00           O  
ATOM    510  CB  SER A  37      11.525   9.653  -8.226  1.00  0.00           C  
ATOM    511  OG  SER A  37      12.112   9.836  -9.511  1.00  0.00           O  
ATOM    512  H   SER A  37      10.467  11.858  -6.747  1.00  0.00           H  
ATOM    513  HA  SER A  37       9.687  10.350  -9.106  1.00  0.00           H  
ATOM    514  HB2 SER A  37      12.188  10.063  -7.463  1.00  0.00           H  
ATOM    515  HB3 SER A  37      11.424   8.587  -8.020  1.00  0.00           H  
ATOM    516  HG  SER A  37      11.998  10.784  -9.807  1.00  0.00           H  
ATOM    517  N   ARG A  38       8.042   9.309  -7.555  1.00  0.00           N  
ATOM    518  CA  ARG A  38       7.092   8.599  -6.716  1.00  0.00           C  
ATOM    519  C   ARG A  38       7.121   7.103  -7.031  1.00  0.00           C  
ATOM    520  O   ARG A  38       7.301   6.710  -8.182  1.00  0.00           O  
ATOM    521  CB  ARG A  38       5.672   9.130  -6.920  1.00  0.00           C  
ATOM    522  CG  ARG A  38       5.348   9.268  -8.410  1.00  0.00           C  
ATOM    523  CD  ARG A  38       3.913   8.827  -8.703  1.00  0.00           C  
ATOM    524  NE  ARG A  38       3.780   7.368  -8.493  1.00  0.00           N  
ATOM    525  CZ  ARG A  38       2.679   6.654  -8.814  1.00  0.00           C  
ATOM    526  NH1 ARG A  38       1.606   7.261  -9.362  1.00  0.00           N  
ATOM    527  NH2 ARG A  38       2.670   5.355  -8.583  1.00  0.00           N  
ATOM    528  H   ARG A  38       7.696   9.574  -8.454  1.00  0.00           H  
ATOM    529  HA  ARG A  38       7.423   8.792  -5.695  1.00  0.00           H  
ATOM    530  HB2 ARG A  38       4.956   8.455  -6.451  1.00  0.00           H  
ATOM    531  HB3 ARG A  38       5.566  10.098  -6.430  1.00  0.00           H  
ATOM    532  HG2 ARG A  38       5.484  10.305  -8.720  1.00  0.00           H  
ATOM    533  HG3 ARG A  38       6.045   8.667  -8.995  1.00  0.00           H  
ATOM    534  HD2 ARG A  38       3.220   9.360  -8.053  1.00  0.00           H  
ATOM    535  HD3 ARG A  38       3.648   9.082  -9.729  1.00  0.00           H  
ATOM    536  HE  ARG A  38       4.554   6.880  -8.090  1.00  0.00           H  
ATOM    537 HH11 ARG A  38       1.621   8.246  -9.533  1.00  0.00           H  
ATOM    538 HH12 ARG A  38       0.794   6.726  -9.596  1.00  0.00           H  
ATOM    539 HH21 ARG A  38       1.896   4.756  -8.791  1.00  0.00           H  
ATOM    540  N   LEU A  39       6.939   6.307  -5.987  1.00  0.00           N  
ATOM    541  CA  LEU A  39       6.942   4.862  -6.138  1.00  0.00           C  
ATOM    542  C   LEU A  39       5.957   4.247  -5.141  1.00  0.00           C  
ATOM    543  O   LEU A  39       6.003   4.552  -3.949  1.00  0.00           O  
ATOM    544  CB  LEU A  39       8.365   4.312  -6.015  1.00  0.00           C  
ATOM    545  CG  LEU A  39       8.516   3.014  -5.220  1.00  0.00           C  
ATOM    546  CD1 LEU A  39       9.591   2.116  -5.836  1.00  0.00           C  
ATOM    547  CD2 LEU A  39       8.789   3.305  -3.743  1.00  0.00           C  
ATOM    548  H   LEU A  39       6.792   6.634  -5.053  1.00  0.00           H  
ATOM    549  HA  LEU A  39       6.596   4.638  -7.147  1.00  0.00           H  
ATOM    550  HB2 LEU A  39       8.758   4.149  -7.018  1.00  0.00           H  
ATOM    551  HB3 LEU A  39       8.988   5.076  -5.549  1.00  0.00           H  
ATOM    552  HG  LEU A  39       7.573   2.470  -5.272  1.00  0.00           H  
ATOM    553 HD11 LEU A  39       9.776   1.267  -5.178  1.00  0.00           H  
ATOM    554 HD12 LEU A  39       9.251   1.757  -6.807  1.00  0.00           H  
ATOM    555 HD13 LEU A  39      10.511   2.686  -5.962  1.00  0.00           H  
ATOM    556 HD21 LEU A  39       9.164   4.323  -3.636  1.00  0.00           H  
ATOM    557 HD22 LEU A  39       7.866   3.195  -3.174  1.00  0.00           H  
ATOM    558 HD23 LEU A  39       9.533   2.603  -3.365  1.00  0.00           H  
ATOM    559  N   THR A  40       5.090   3.393  -5.664  1.00  0.00           N  
ATOM    560  CA  THR A  40       4.096   2.733  -4.834  1.00  0.00           C  
ATOM    561  C   THR A  40       4.468   1.264  -4.624  1.00  0.00           C  
ATOM    562  O   THR A  40       4.471   0.479  -5.571  1.00  0.00           O  
ATOM    563  CB  THR A  40       2.728   2.925  -5.492  1.00  0.00           C  
ATOM    564  OG1 THR A  40       2.667   4.322  -5.766  1.00  0.00           O  
ATOM    565  CG2 THR A  40       1.572   2.686  -4.520  1.00  0.00           C  
ATOM    566  H   THR A  40       5.059   3.151  -6.634  1.00  0.00           H  
ATOM    567  HA  THR A  40       4.097   3.208  -3.854  1.00  0.00           H  
ATOM    568  HB  THR A  40       2.630   2.296  -6.377  1.00  0.00           H  
ATOM    569  HG1 THR A  40       2.223   4.479  -6.648  1.00  0.00           H  
ATOM    570 HG21 THR A  40       1.614   1.661  -4.150  1.00  0.00           H  
ATOM    571 HG22 THR A  40       1.653   3.378  -3.681  1.00  0.00           H  
ATOM    572 HG23 THR A  40       0.625   2.847  -5.035  1.00  0.00           H  
ATOM    573  N   LEU A  41       4.771   0.937  -3.376  1.00  0.00           N  
ATOM    574  CA  LEU A  41       5.143  -0.424  -3.029  1.00  0.00           C  
ATOM    575  C   LEU A  41       4.758  -0.699  -1.574  1.00  0.00           C  
ATOM    576  O   LEU A  41       4.304   0.201  -0.869  1.00  0.00           O  
ATOM    577  CB  LEU A  41       6.624  -0.668  -3.329  1.00  0.00           C  
ATOM    578  CG  LEU A  41       7.583  -0.508  -2.147  1.00  0.00           C  
ATOM    579  CD1 LEU A  41       7.994  -1.870  -1.586  1.00  0.00           C  
ATOM    580  CD2 LEU A  41       8.795   0.341  -2.536  1.00  0.00           C  
ATOM    581  H   LEU A  41       4.765   1.582  -2.612  1.00  0.00           H  
ATOM    582  HA  LEU A  41       4.571  -1.094  -3.671  1.00  0.00           H  
ATOM    583  HB2 LEU A  41       6.733  -1.677  -3.725  1.00  0.00           H  
ATOM    584  HB3 LEU A  41       6.932   0.019  -4.117  1.00  0.00           H  
ATOM    585  HG  LEU A  41       7.059   0.024  -1.353  1.00  0.00           H  
ATOM    586 HD11 LEU A  41       8.050  -1.813  -0.498  1.00  0.00           H  
ATOM    587 HD12 LEU A  41       7.255  -2.618  -1.872  1.00  0.00           H  
ATOM    588 HD13 LEU A  41       8.967  -2.150  -1.986  1.00  0.00           H  
ATOM    589 HD21 LEU A  41       8.820   0.464  -3.619  1.00  0.00           H  
ATOM    590 HD22 LEU A  41       8.722   1.320  -2.061  1.00  0.00           H  
ATOM    591 HD23 LEU A  41       9.708  -0.156  -2.205  1.00  0.00           H  
ATOM    592  N   CYS A  42       4.953  -1.945  -1.168  1.00  0.00           N  
ATOM    593  CA  CYS A  42       4.631  -2.349   0.190  1.00  0.00           C  
ATOM    594  C   CYS A  42       5.924  -2.357   1.007  1.00  0.00           C  
ATOM    595  O   CYS A  42       6.829  -3.145   0.737  1.00  0.00           O  
ATOM    596  CB  CYS A  42       3.924  -3.706   0.224  1.00  0.00           C  
ATOM    597  SG  CYS A  42       2.562  -3.893  -0.984  1.00  0.00           S  
ATOM    598  H   CYS A  42       5.322  -2.671  -1.749  1.00  0.00           H  
ATOM    599  HA  CYS A  42       3.931  -1.609   0.579  1.00  0.00           H  
ATOM    600  HB2 CYS A  42       4.662  -4.487   0.042  1.00  0.00           H  
ATOM    601  HB3 CYS A  42       3.528  -3.868   1.226  1.00  0.00           H  
ATOM    602  N   SER A  43       5.969  -1.472   1.992  1.00  0.00           N  
ATOM    603  CA  SER A  43       7.137  -1.367   2.851  1.00  0.00           C  
ATOM    604  C   SER A  43       6.749  -0.721   4.183  1.00  0.00           C  
ATOM    605  O   SER A  43       6.723   0.502   4.299  1.00  0.00           O  
ATOM    606  CB  SER A  43       8.248  -0.564   2.175  1.00  0.00           C  
ATOM    607  OG  SER A  43       7.808   0.735   1.786  1.00  0.00           O  
ATOM    608  H   SER A  43       5.229  -0.835   2.206  1.00  0.00           H  
ATOM    609  HA  SER A  43       7.473  -2.392   3.007  1.00  0.00           H  
ATOM    610  HB2 SER A  43       9.095  -0.472   2.856  1.00  0.00           H  
ATOM    611  HB3 SER A  43       8.603  -1.104   1.297  1.00  0.00           H  
ATOM    612  HG  SER A  43       6.821   0.816   1.920  1.00  0.00           H  
ATOM    613  N   TYR A  44       6.459  -1.573   5.155  1.00  0.00           N  
ATOM    614  CA  TYR A  44       6.075  -1.101   6.474  1.00  0.00           C  
ATOM    615  C   TYR A  44       7.205  -1.312   7.483  1.00  0.00           C  
ATOM    616  O   TYR A  44       8.228  -1.913   7.158  1.00  0.00           O  
ATOM    617  CB  TYR A  44       4.870  -1.948   6.892  1.00  0.00           C  
ATOM    618  CG  TYR A  44       4.008  -2.422   5.720  1.00  0.00           C  
ATOM    619  CD1 TYR A  44       3.007  -1.610   5.227  1.00  0.00           C  
ATOM    620  CD2 TYR A  44       4.231  -3.662   5.157  1.00  0.00           C  
ATOM    621  CE1 TYR A  44       2.195  -2.057   4.125  1.00  0.00           C  
ATOM    622  CE2 TYR A  44       3.420  -4.109   4.055  1.00  0.00           C  
ATOM    623  CZ  TYR A  44       2.441  -3.285   3.593  1.00  0.00           C  
ATOM    624  OH  TYR A  44       1.675  -3.707   2.552  1.00  0.00           O  
ATOM    625  H   TYR A  44       6.483  -2.568   5.053  1.00  0.00           H  
ATOM    626  HA  TYR A  44       5.858  -0.035   6.400  1.00  0.00           H  
ATOM    627  HB2 TYR A  44       5.224  -2.817   7.445  1.00  0.00           H  
ATOM    628  HB3 TYR A  44       4.250  -1.367   7.575  1.00  0.00           H  
ATOM    629  HD1 TYR A  44       2.830  -0.631   5.672  1.00  0.00           H  
ATOM    630  HD2 TYR A  44       5.022  -4.303   5.547  1.00  0.00           H  
ATOM    631  HE1 TYR A  44       1.401  -1.426   3.725  1.00  0.00           H  
ATOM    632  HE2 TYR A  44       3.585  -5.087   3.601  1.00  0.00           H  
ATOM    633  HH  TYR A  44       1.758  -3.070   1.785  1.00  0.00           H  
ATOM    634  N   GLY A  45       6.983  -0.807   8.687  1.00  0.00           N  
ATOM    635  CA  GLY A  45       7.971  -0.932   9.746  1.00  0.00           C  
ATOM    636  C   GLY A  45       7.643   0.000  10.915  1.00  0.00           C  
ATOM    637  O   GLY A  45       6.482   0.336  11.139  1.00  0.00           O  
ATOM    638  H   GLY A  45       6.148  -0.319   8.944  1.00  0.00           H  
ATOM    639  HA2 GLY A  45       8.003  -1.963  10.097  1.00  0.00           H  
ATOM    640  HA3 GLY A  45       8.960  -0.698   9.355  1.00  0.00           H  
ATOM    641  N   GLU A  46       8.690   0.393  11.628  1.00  0.00           N  
ATOM    642  CA  GLU A  46       8.528   1.280  12.767  1.00  0.00           C  
ATOM    643  C   GLU A  46       7.440   2.317  12.482  1.00  0.00           C  
ATOM    644  O   GLU A  46       7.418   2.920  11.411  1.00  0.00           O  
ATOM    645  CB  GLU A  46       9.851   1.958  13.125  1.00  0.00           C  
ATOM    646  CG  GLU A  46      10.653   2.295  11.867  1.00  0.00           C  
ATOM    647  CD  GLU A  46      11.708   1.223  11.583  1.00  0.00           C  
ATOM    648  OE1 GLU A  46      12.334   0.770  12.565  1.00  0.00           O  
ATOM    649  OE2 GLU A  46      11.864   0.882  10.391  1.00  0.00           O  
ATOM    650  H   GLU A  46       9.631   0.114  11.438  1.00  0.00           H  
ATOM    651  HA  GLU A  46       8.221   0.637  13.592  1.00  0.00           H  
ATOM    652  HB2 GLU A  46       9.656   2.868  13.692  1.00  0.00           H  
ATOM    653  HB3 GLU A  46      10.438   1.301  13.769  1.00  0.00           H  
ATOM    654  HG2 GLU A  46       9.979   2.382  11.014  1.00  0.00           H  
ATOM    655  HG3 GLU A  46      11.138   3.264  11.989  1.00  0.00           H  
ATOM    656  N   GLY A  47       6.564   2.492  13.460  1.00  0.00           N  
ATOM    657  CA  GLY A  47       5.476   3.446  13.329  1.00  0.00           C  
ATOM    658  C   GLY A  47       4.233   2.781  12.733  1.00  0.00           C  
ATOM    659  O   GLY A  47       4.207   2.454  11.547  1.00  0.00           O  
ATOM    660  H   GLY A  47       6.589   1.996  14.328  1.00  0.00           H  
ATOM    661  HA2 GLY A  47       5.235   3.866  14.305  1.00  0.00           H  
ATOM    662  HA3 GLY A  47       5.789   4.274  12.693  1.00  0.00           H  
ATOM    663  N   GLY A  48       3.233   2.601  13.583  1.00  0.00           N  
ATOM    664  CA  GLY A  48       1.990   1.980  13.156  1.00  0.00           C  
ATOM    665  C   GLY A  48       1.063   3.006  12.499  1.00  0.00           C  
ATOM    666  O   GLY A  48      -0.128   3.055  12.802  1.00  0.00           O  
ATOM    667  H   GLY A  48       3.262   2.869  14.546  1.00  0.00           H  
ATOM    668  HA2 GLY A  48       2.204   1.175  12.453  1.00  0.00           H  
ATOM    669  HA3 GLY A  48       1.490   1.530  14.013  1.00  0.00           H  
ATOM    670  N   ASN A  49       1.645   3.798  11.612  1.00  0.00           N  
ATOM    671  CA  ASN A  49       0.886   4.820  10.910  1.00  0.00           C  
ATOM    672  C   ASN A  49       0.594   4.344   9.485  1.00  0.00           C  
ATOM    673  O   ASN A  49       0.436   5.156   8.575  1.00  0.00           O  
ATOM    674  CB  ASN A  49       1.676   6.128  10.818  1.00  0.00           C  
ATOM    675  CG  ASN A  49       0.762   7.336  11.032  1.00  0.00           C  
ATOM    676  OD1 ASN A  49       0.257   7.581  12.116  1.00  0.00           O  
ATOM    677  ND2 ASN A  49       0.578   8.075   9.942  1.00  0.00           N  
ATOM    678  H   ASN A  49       2.614   3.752  11.371  1.00  0.00           H  
ATOM    679  HA  ASN A  49      -0.021   4.958  11.498  1.00  0.00           H  
ATOM    680  HB2 ASN A  49       2.468   6.130  11.566  1.00  0.00           H  
ATOM    681  HB3 ASN A  49       2.157   6.199   9.843  1.00  0.00           H  
ATOM    682 HD21 ASN A  49       1.021   7.818   9.084  1.00  0.00           H  
ATOM    683 HD22 ASN A  49      -0.004   8.887   9.981  1.00  0.00           H  
ATOM    684  N   GLY A  50       0.533   3.028   9.336  1.00  0.00           N  
ATOM    685  CA  GLY A  50       0.263   2.434   8.038  1.00  0.00           C  
ATOM    686  C   GLY A  50       1.557   2.240   7.245  1.00  0.00           C  
ATOM    687  O   GLY A  50       2.150   1.163   7.272  1.00  0.00           O  
ATOM    688  H   GLY A  50       0.662   2.375  10.082  1.00  0.00           H  
ATOM    689  HA2 GLY A  50      -0.235   1.475   8.170  1.00  0.00           H  
ATOM    690  HA3 GLY A  50      -0.419   3.073   7.477  1.00  0.00           H  
ATOM    691  N   PHE A  51       1.957   3.299   6.557  1.00  0.00           N  
ATOM    692  CA  PHE A  51       3.169   3.258   5.758  1.00  0.00           C  
ATOM    693  C   PHE A  51       4.362   3.809   6.542  1.00  0.00           C  
ATOM    694  O   PHE A  51       4.186   4.475   7.560  1.00  0.00           O  
ATOM    695  CB  PHE A  51       2.928   4.143   4.532  1.00  0.00           C  
ATOM    696  CG  PHE A  51       3.498   3.574   3.231  1.00  0.00           C  
ATOM    697  CD1 PHE A  51       3.351   2.253   2.945  1.00  0.00           C  
ATOM    698  CD2 PHE A  51       4.152   4.390   2.362  1.00  0.00           C  
ATOM    699  CE1 PHE A  51       3.882   1.726   1.738  1.00  0.00           C  
ATOM    700  CE2 PHE A  51       4.682   3.862   1.155  1.00  0.00           C  
ATOM    701  CZ  PHE A  51       4.535   2.541   0.868  1.00  0.00           C  
ATOM    702  H   PHE A  51       1.469   4.172   6.539  1.00  0.00           H  
ATOM    703  HA  PHE A  51       3.354   2.214   5.503  1.00  0.00           H  
ATOM    704  HB2 PHE A  51       1.855   4.293   4.411  1.00  0.00           H  
ATOM    705  HB3 PHE A  51       3.368   5.124   4.712  1.00  0.00           H  
ATOM    706  HD1 PHE A  51       2.827   1.599   3.641  1.00  0.00           H  
ATOM    707  HD2 PHE A  51       4.270   5.449   2.592  1.00  0.00           H  
ATOM    708  HE1 PHE A  51       3.763   0.666   1.508  1.00  0.00           H  
ATOM    709  HE2 PHE A  51       5.207   4.517   0.458  1.00  0.00           H  
ATOM    710  HZ  PHE A  51       4.942   2.136  -0.058  1.00  0.00           H  
ATOM    711  N   GLN A  52       5.549   3.510   6.036  1.00  0.00           N  
ATOM    712  CA  GLN A  52       6.771   3.966   6.677  1.00  0.00           C  
ATOM    713  C   GLN A  52       7.847   4.252   5.627  1.00  0.00           C  
ATOM    714  O   GLN A  52       8.797   3.484   5.481  1.00  0.00           O  
ATOM    715  CB  GLN A  52       7.266   2.946   7.705  1.00  0.00           C  
ATOM    716  CG  GLN A  52       8.131   3.619   8.773  1.00  0.00           C  
ATOM    717  CD  GLN A  52       7.342   4.697   9.519  1.00  0.00           C  
ATOM    718  OE1 GLN A  52       6.182   4.529   9.858  1.00  0.00           O  
ATOM    719  NE2 GLN A  52       8.032   5.807   9.756  1.00  0.00           N  
ATOM    720  H   GLN A  52       5.685   2.967   5.207  1.00  0.00           H  
ATOM    721  HA  GLN A  52       6.502   4.889   7.191  1.00  0.00           H  
ATOM    722  HB2 GLN A  52       6.414   2.458   8.178  1.00  0.00           H  
ATOM    723  HB3 GLN A  52       7.841   2.168   7.204  1.00  0.00           H  
ATOM    724  HG2 GLN A  52       8.490   2.871   9.480  1.00  0.00           H  
ATOM    725  HG3 GLN A  52       9.009   4.065   8.307  1.00  0.00           H  
ATOM    726 HE21 GLN A  52       8.982   5.881   9.451  1.00  0.00           H  
ATOM    727 HE22 GLN A  52       7.602   6.571  10.239  1.00  0.00           H  
ATOM    728  N   CYS A  53       7.662   5.358   4.922  1.00  0.00           N  
ATOM    729  CA  CYS A  53       8.604   5.754   3.889  1.00  0.00           C  
ATOM    730  C   CYS A  53      10.003   5.796   4.507  1.00  0.00           C  
ATOM    731  O   CYS A  53      10.206   6.411   5.552  1.00  0.00           O  
ATOM    732  CB  CYS A  53       8.220   7.093   3.257  1.00  0.00           C  
ATOM    733  SG  CYS A  53       6.966   6.982   1.927  1.00  0.00           S  
ATOM    734  H   CYS A  53       6.887   5.978   5.047  1.00  0.00           H  
ATOM    735  HA  CYS A  53       8.548   4.997   3.107  1.00  0.00           H  
ATOM    736  HB2 CYS A  53       7.842   7.754   4.037  1.00  0.00           H  
ATOM    737  HB3 CYS A  53       9.118   7.559   2.851  1.00  0.00           H  
ATOM    738  N   PRO A  54      10.956   5.116   3.815  1.00  0.00           N  
ATOM    739  CA  PRO A  54      12.331   5.069   4.285  1.00  0.00           C  
ATOM    740  C   PRO A  54      13.044   6.399   4.027  1.00  0.00           C  
ATOM    741  O   PRO A  54      12.433   7.351   3.543  1.00  0.00           O  
ATOM    742  CB  PRO A  54      12.962   3.903   3.541  1.00  0.00           C  
ATOM    743  CG  PRO A  54      12.060   3.633   2.347  1.00  0.00           C  
ATOM    744  CD  PRO A  54      10.752   4.375   2.574  1.00  0.00           C  
ATOM    745  HA  PRO A  54      12.356   4.934   5.276  1.00  0.00           H  
ATOM    746  HB2 PRO A  54      13.974   4.147   3.218  1.00  0.00           H  
ATOM    747  HB3 PRO A  54      13.035   3.024   4.181  1.00  0.00           H  
ATOM    748  HG2 PRO A  54      12.535   3.972   1.426  1.00  0.00           H  
ATOM    749  HG3 PRO A  54      11.878   2.565   2.239  1.00  0.00           H  
ATOM    750  HD2 PRO A  54      10.529   5.047   1.745  1.00  0.00           H  
ATOM    751  HD3 PRO A  54       9.914   3.684   2.659  1.00  0.00           H  
ATOM    752  N   THR A  55      14.325   6.421   4.363  1.00  0.00           N  
ATOM    753  CA  THR A  55      15.128   7.617   4.173  1.00  0.00           C  
ATOM    754  C   THR A  55      15.178   7.998   2.693  1.00  0.00           C  
ATOM    755  O   THR A  55      15.381   7.141   1.834  1.00  0.00           O  
ATOM    756  CB  THR A  55      16.508   7.363   4.782  1.00  0.00           C  
ATOM    757  OG1 THR A  55      17.080   8.662   4.902  1.00  0.00           O  
ATOM    758  CG2 THR A  55      17.445   6.630   3.821  1.00  0.00           C  
ATOM    759  H   THR A  55      14.814   5.642   4.756  1.00  0.00           H  
ATOM    760  HA  THR A  55      14.645   8.441   4.699  1.00  0.00           H  
ATOM    761  HB  THR A  55      16.423   6.827   5.728  1.00  0.00           H  
ATOM    762  HG1 THR A  55      16.452   9.268   5.390  1.00  0.00           H  
ATOM    763 HG21 THR A  55      16.866   5.951   3.194  1.00  0.00           H  
ATOM    764 HG22 THR A  55      17.960   7.356   3.191  1.00  0.00           H  
ATOM    765 HG23 THR A  55      18.179   6.060   4.392  1.00  0.00           H  
ATOM    766  N   GLY A  56      14.988   9.284   2.438  1.00  0.00           N  
ATOM    767  CA  GLY A  56      15.009   9.789   1.075  1.00  0.00           C  
ATOM    768  C   GLY A  56      13.621   9.701   0.437  1.00  0.00           C  
ATOM    769  O   GLY A  56      13.425  10.143  -0.694  1.00  0.00           O  
ATOM    770  H   GLY A  56      14.823   9.976   3.142  1.00  0.00           H  
ATOM    771  HA2 GLY A  56      15.350  10.824   1.072  1.00  0.00           H  
ATOM    772  HA3 GLY A  56      15.723   9.216   0.483  1.00  0.00           H  
ATOM    773  N   TYR A  57      12.694   9.126   1.189  1.00  0.00           N  
ATOM    774  CA  TYR A  57      11.330   8.974   0.710  1.00  0.00           C  
ATOM    775  C   TYR A  57      10.339   9.652   1.658  1.00  0.00           C  
ATOM    776  O   TYR A  57      10.561   9.696   2.867  1.00  0.00           O  
ATOM    777  CB  TYR A  57      11.055   7.470   0.694  1.00  0.00           C  
ATOM    778  CG  TYR A  57      11.664   6.740  -0.505  1.00  0.00           C  
ATOM    779  CD1 TYR A  57      11.149   6.939  -1.769  1.00  0.00           C  
ATOM    780  CD2 TYR A  57      12.729   5.881  -0.321  1.00  0.00           C  
ATOM    781  CE1 TYR A  57      11.722   6.251  -2.897  1.00  0.00           C  
ATOM    782  CE2 TYR A  57      13.303   5.194  -1.449  1.00  0.00           C  
ATOM    783  CZ  TYR A  57      12.771   5.412  -2.682  1.00  0.00           C  
ATOM    784  OH  TYR A  57      13.313   4.763  -3.746  1.00  0.00           O  
ATOM    785  H   TYR A  57      12.862   8.769   2.108  1.00  0.00           H  
ATOM    786  HA  TYR A  57      11.264   9.445  -0.270  1.00  0.00           H  
ATOM    787  HB2 TYR A  57      11.443   7.029   1.611  1.00  0.00           H  
ATOM    788  HB3 TYR A  57       9.977   7.308   0.694  1.00  0.00           H  
ATOM    789  HD1 TYR A  57      10.307   7.616  -1.915  1.00  0.00           H  
ATOM    790  HD2 TYR A  57      13.136   5.724   0.678  1.00  0.00           H  
ATOM    791  HE1 TYR A  57      11.325   6.399  -3.901  1.00  0.00           H  
ATOM    792  HE2 TYR A  57      14.144   4.513  -1.318  1.00  0.00           H  
ATOM    793  HH  TYR A  57      13.498   3.809  -3.508  1.00  0.00           H  
ATOM    794  N   ARG A  58       9.265  10.163   1.074  1.00  0.00           N  
ATOM    795  CA  ARG A  58       8.238  10.835   1.851  1.00  0.00           C  
ATOM    796  C   ARG A  58       6.857  10.567   1.250  1.00  0.00           C  
ATOM    797  O   ARG A  58       6.618  10.855   0.079  1.00  0.00           O  
ATOM    798  CB  ARG A  58       8.482  12.345   1.896  1.00  0.00           C  
ATOM    799  CG  ARG A  58       9.389  12.718   3.071  1.00  0.00           C  
ATOM    800  CD  ARG A  58      10.637  13.458   2.586  1.00  0.00           C  
ATOM    801  NE  ARG A  58      10.483  14.913   2.811  1.00  0.00           N  
ATOM    802  CZ  ARG A  58      10.833  15.544   3.952  1.00  0.00           C  
ATOM    803  NH1 ARG A  58      11.362  14.852   4.983  1.00  0.00           N  
ATOM    804  NH2 ARG A  58      10.652  16.847   4.043  1.00  0.00           N  
ATOM    805  H   ARG A  58       9.091  10.121   0.090  1.00  0.00           H  
ATOM    806  HA  ARG A  58       8.321  10.409   2.851  1.00  0.00           H  
ATOM    807  HB2 ARG A  58       8.939  12.671   0.962  1.00  0.00           H  
ATOM    808  HB3 ARG A  58       7.531  12.869   1.986  1.00  0.00           H  
ATOM    809  HG2 ARG A  58       8.840  13.346   3.773  1.00  0.00           H  
ATOM    810  HG3 ARG A  58       9.682  11.817   3.609  1.00  0.00           H  
ATOM    811  HD2 ARG A  58      11.517  13.090   3.116  1.00  0.00           H  
ATOM    812  HD3 ARG A  58      10.799  13.260   1.526  1.00  0.00           H  
ATOM    813  HE  ARG A  58      10.096  15.463   2.071  1.00  0.00           H  
ATOM    814 HH11 ARG A  58      11.497  13.863   4.905  1.00  0.00           H  
ATOM    815 HH12 ARG A  58      11.619  15.326   5.824  1.00  0.00           H  
ATOM    816 HH21 ARG A  58      10.884  17.389   4.851  1.00  0.00           H  
ATOM    817  N   GLN A  59       5.981  10.019   2.081  1.00  0.00           N  
ATOM    818  CA  GLN A  59       4.630   9.709   1.647  1.00  0.00           C  
ATOM    819  C   GLN A  59       4.118  10.789   0.692  1.00  0.00           C  
ATOM    820  O   GLN A  59       4.144  11.974   1.020  1.00  0.00           O  
ATOM    821  CB  GLN A  59       3.693   9.547   2.844  1.00  0.00           C  
ATOM    822  CG  GLN A  59       3.893   8.186   3.517  1.00  0.00           C  
ATOM    823  CD  GLN A  59       3.503   8.243   4.995  1.00  0.00           C  
ATOM    824  OE1 GLN A  59       2.552   7.621   5.437  1.00  0.00           O  
ATOM    825  NE2 GLN A  59       4.289   9.023   5.733  1.00  0.00           N  
ATOM    826  H   GLN A  59       6.183   9.788   3.033  1.00  0.00           H  
ATOM    827  HA  GLN A  59       4.706   8.757   1.121  1.00  0.00           H  
ATOM    828  HB2 GLN A  59       3.877  10.344   3.566  1.00  0.00           H  
ATOM    829  HB3 GLN A  59       2.658   9.646   2.518  1.00  0.00           H  
ATOM    830  HG2 GLN A  59       3.293   7.433   3.008  1.00  0.00           H  
ATOM    831  HG3 GLN A  59       4.935   7.881   3.424  1.00  0.00           H  
ATOM    832 HE21 GLN A  59       5.054   9.508   5.308  1.00  0.00           H  
ATOM    833 HE22 GLN A  59       4.114   9.126   6.712  1.00  0.00           H  
ATOM    834  N   CYS A  60       3.665  10.342  -0.469  1.00  0.00           N  
ATOM    835  CA  CYS A  60       3.148  11.256  -1.473  1.00  0.00           C  
ATOM    836  C   CYS A  60       1.714  11.629  -1.090  1.00  0.00           C  
ATOM    837  O   CYS A  60       1.433  12.784  -0.776  1.00  0.00           O  
ATOM    838  CB  CYS A  60       3.225  10.655  -2.878  1.00  0.00           C  
ATOM    839  SG  CYS A  60       3.681  11.840  -4.196  1.00  0.00           S  
ATOM    840  H   CYS A  60       3.647   9.376  -0.728  1.00  0.00           H  
ATOM    841  HA  CYS A  60       3.793  12.134  -1.460  1.00  0.00           H  
ATOM    842  HB2 CYS A  60       3.952   9.843  -2.872  1.00  0.00           H  
ATOM    843  HB3 CYS A  60       2.258  10.214  -3.124  1.00  0.00           H  
TER     844      CYS A  60                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASP A   1     -19.721 -13.325  -2.719  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -21.074 -12.857  -2.962  1.00  0.00           C  
ATOM      3  C   ASP A   1     -21.035 -11.378  -3.355  1.00  0.00           C  
ATOM      4  O   ASP A   1     -21.551 -10.998  -4.404  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -21.938 -12.989  -1.705  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -23.197 -13.841  -1.872  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -23.093 -14.878  -2.561  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -24.236 -13.435  -1.307  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -19.302 -13.820  -3.479  1.00  0.00           H  
ATOM     10  HA  ASP A   1     -21.458 -13.491  -3.761  1.00  0.00           H  
ATOM     11  HB2 ASP A   1     -21.329 -13.419  -0.909  1.00  0.00           H  
ATOM     12  HB3 ASP A   1     -22.232 -11.992  -1.378  1.00  0.00           H  
ATOM     13  N   ARG A   2     -20.420 -10.586  -2.490  1.00  0.00           N  
ATOM     14  CA  ARG A   2     -20.306  -9.157  -2.734  1.00  0.00           C  
ATOM     15  C   ARG A   2     -19.114  -8.581  -1.967  1.00  0.00           C  
ATOM     16  O   ARG A   2     -18.831  -9.001  -0.846  1.00  0.00           O  
ATOM     17  CB  ARG A   2     -21.580  -8.423  -2.309  1.00  0.00           C  
ATOM     18  CG  ARG A   2     -22.639  -9.408  -1.808  1.00  0.00           C  
ATOM     19  CD  ARG A   2     -23.870  -8.668  -1.281  1.00  0.00           C  
ATOM     20  NE  ARG A   2     -25.018  -9.597  -1.191  1.00  0.00           N  
ATOM     21  CZ  ARG A   2     -26.204  -9.281  -0.628  1.00  0.00           C  
ATOM     22  NH1 ARG A   2     -26.408  -8.056  -0.100  1.00  0.00           N  
ATOM     23  NH2 ARG A   2     -27.162 -10.189  -0.601  1.00  0.00           N  
ATOM     24  H   ARG A   2     -20.003 -10.903  -1.639  1.00  0.00           H  
ATOM     25  HA  ARG A   2     -20.160  -9.070  -3.811  1.00  0.00           H  
ATOM     26  HB2 ARG A   2     -21.345  -7.705  -1.524  1.00  0.00           H  
ATOM     27  HB3 ARG A   2     -21.975  -7.857  -3.152  1.00  0.00           H  
ATOM     28  HG2 ARG A   2     -22.931 -10.077  -2.617  1.00  0.00           H  
ATOM     29  HG3 ARG A   2     -22.217 -10.030  -1.018  1.00  0.00           H  
ATOM     30  HD2 ARG A   2     -23.656  -8.244  -0.300  1.00  0.00           H  
ATOM     31  HD3 ARG A   2     -24.115  -7.837  -1.942  1.00  0.00           H  
ATOM     32  HE  ARG A   2     -24.909 -10.516  -1.569  1.00  0.00           H  
ATOM     33 HH11 ARG A   2     -25.677  -7.373  -0.123  1.00  0.00           H  
ATOM     34 HH12 ARG A   2     -27.289  -7.829   0.315  1.00  0.00           H  
ATOM     35 HH21 ARG A   2     -28.066 -10.036  -0.204  1.00  0.00           H  
ATOM     36  N   CYS A   3     -18.447  -7.628  -2.602  1.00  0.00           N  
ATOM     37  CA  CYS A   3     -17.293  -6.990  -1.994  1.00  0.00           C  
ATOM     38  C   CYS A   3     -16.759  -5.935  -2.966  1.00  0.00           C  
ATOM     39  O   CYS A   3     -17.066  -5.972  -4.157  1.00  0.00           O  
ATOM     40  CB  CYS A   3     -16.218  -8.010  -1.613  1.00  0.00           C  
ATOM     41  SG  CYS A   3     -14.918  -8.264  -2.875  1.00  0.00           S  
ATOM     42  H   CYS A   3     -18.685  -7.293  -3.514  1.00  0.00           H  
ATOM     43  HA  CYS A   3     -17.642  -6.525  -1.071  1.00  0.00           H  
ATOM     44  HB2 CYS A   3     -15.746  -7.690  -0.684  1.00  0.00           H  
ATOM     45  HB3 CYS A   3     -16.701  -8.966  -1.411  1.00  0.00           H  
ATOM     46  N   ARG A   4     -15.969  -5.021  -2.421  1.00  0.00           N  
ATOM     47  CA  ARG A   4     -15.390  -3.959  -3.226  1.00  0.00           C  
ATOM     48  C   ARG A   4     -13.931  -4.277  -3.556  1.00  0.00           C  
ATOM     49  O   ARG A   4     -13.022  -3.589  -3.097  1.00  0.00           O  
ATOM     50  CB  ARG A   4     -15.459  -2.616  -2.496  1.00  0.00           C  
ATOM     51  CG  ARG A   4     -14.603  -2.637  -1.227  1.00  0.00           C  
ATOM     52  CD  ARG A   4     -15.353  -2.010  -0.050  1.00  0.00           C  
ATOM     53  NE  ARG A   4     -16.603  -2.758   0.210  1.00  0.00           N  
ATOM     54  CZ  ARG A   4     -17.823  -2.367  -0.218  1.00  0.00           C  
ATOM     55  NH1 ARG A   4     -17.966  -1.232  -0.933  1.00  0.00           N  
ATOM     56  NH2 ARG A   4     -18.872  -3.113   0.073  1.00  0.00           N  
ATOM     57  H   ARG A   4     -15.725  -4.999  -1.453  1.00  0.00           H  
ATOM     58  HA  ARG A   4     -16.000  -3.929  -4.129  1.00  0.00           H  
ATOM     59  HB2 ARG A   4     -15.115  -1.820  -3.157  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -16.494  -2.391  -2.237  1.00  0.00           H  
ATOM     61  HG2 ARG A   4     -14.332  -3.664  -0.985  1.00  0.00           H  
ATOM     62  HG3 ARG A   4     -13.675  -2.095  -1.402  1.00  0.00           H  
ATOM     63  HD2 ARG A   4     -14.723  -2.017   0.839  1.00  0.00           H  
ATOM     64  HD3 ARG A   4     -15.583  -0.966  -0.269  1.00  0.00           H  
ATOM     65  HE  ARG A   4     -16.541  -3.605   0.738  1.00  0.00           H  
ATOM     66 HH11 ARG A   4     -17.165  -0.672  -1.149  1.00  0.00           H  
ATOM     67 HH12 ARG A   4     -18.872  -0.949  -1.247  1.00  0.00           H  
ATOM     68 HH21 ARG A   4     -19.807  -2.895  -0.205  1.00  0.00           H  
ATOM     69  N   TYR A   5     -13.753  -5.324  -4.350  1.00  0.00           N  
ATOM     70  CA  TYR A   5     -12.419  -5.742  -4.747  1.00  0.00           C  
ATOM     71  C   TYR A   5     -11.509  -4.534  -4.973  1.00  0.00           C  
ATOM     72  O   TYR A   5     -11.778  -3.703  -5.840  1.00  0.00           O  
ATOM     73  CB  TYR A   5     -12.589  -6.493  -6.069  1.00  0.00           C  
ATOM     74  CG  TYR A   5     -13.262  -7.859  -5.928  1.00  0.00           C  
ATOM     75  CD1 TYR A   5     -14.639  -7.956  -5.962  1.00  0.00           C  
ATOM     76  CD2 TYR A   5     -12.494  -8.994  -5.765  1.00  0.00           C  
ATOM     77  CE1 TYR A   5     -15.272  -9.243  -5.829  1.00  0.00           C  
ATOM     78  CE2 TYR A   5     -13.128 -10.279  -5.632  1.00  0.00           C  
ATOM     79  CZ  TYR A   5     -14.487 -10.341  -5.671  1.00  0.00           C  
ATOM     80  OH  TYR A   5     -15.085 -11.555  -5.545  1.00  0.00           O  
ATOM     81  H   TYR A   5     -14.497  -5.879  -4.719  1.00  0.00           H  
ATOM     82  HA  TYR A   5     -12.005  -6.354  -3.944  1.00  0.00           H  
ATOM     83  HB2 TYR A   5     -13.177  -5.878  -6.750  1.00  0.00           H  
ATOM     84  HB3 TYR A   5     -11.609  -6.628  -6.527  1.00  0.00           H  
ATOM     85  HD1 TYR A   5     -15.246  -7.061  -6.091  1.00  0.00           H  
ATOM     86  HD2 TYR A   5     -11.407  -8.917  -5.738  1.00  0.00           H  
ATOM     87  HE1 TYR A   5     -16.359  -9.334  -5.855  1.00  0.00           H  
ATOM     88  HE2 TYR A   5     -12.533 -11.183  -5.503  1.00  0.00           H  
ATOM     89  HH  TYR A   5     -16.073 -11.441  -5.440  1.00  0.00           H  
ATOM     90  N   THR A   6     -10.451  -4.473  -4.178  1.00  0.00           N  
ATOM     91  CA  THR A   6      -9.500  -3.379  -4.281  1.00  0.00           C  
ATOM     92  C   THR A   6      -8.075  -3.889  -4.055  1.00  0.00           C  
ATOM     93  O   THR A   6      -7.876  -5.047  -3.689  1.00  0.00           O  
ATOM     94  CB  THR A   6      -9.920  -2.292  -3.290  1.00  0.00           C  
ATOM     95  OG1 THR A   6      -8.734  -1.529  -3.087  1.00  0.00           O  
ATOM     96  CG2 THR A   6     -10.243  -2.855  -1.905  1.00  0.00           C  
ATOM     97  H   THR A   6     -10.239  -5.152  -3.476  1.00  0.00           H  
ATOM     98  HA  THR A   6      -9.540  -2.983  -5.295  1.00  0.00           H  
ATOM     99  HB  THR A   6     -10.757  -1.713  -3.680  1.00  0.00           H  
ATOM    100  HG1 THR A   6      -8.931  -0.738  -2.508  1.00  0.00           H  
ATOM    101 HG21 THR A   6     -10.801  -3.785  -2.012  1.00  0.00           H  
ATOM    102 HG22 THR A   6      -9.315  -3.048  -1.366  1.00  0.00           H  
ATOM    103 HG23 THR A   6     -10.843  -2.134  -1.350  1.00  0.00           H  
ATOM    104  N   LEU A   7      -7.119  -2.999  -4.282  1.00  0.00           N  
ATOM    105  CA  LEU A   7      -5.718  -3.345  -4.106  1.00  0.00           C  
ATOM    106  C   LEU A   7      -5.297  -3.037  -2.668  1.00  0.00           C  
ATOM    107  O   LEU A   7      -5.416  -1.900  -2.212  1.00  0.00           O  
ATOM    108  CB  LEU A   7      -4.859  -2.645  -5.162  1.00  0.00           C  
ATOM    109  CG  LEU A   7      -4.646  -3.412  -6.469  1.00  0.00           C  
ATOM    110  CD1 LEU A   7      -5.692  -3.017  -7.513  1.00  0.00           C  
ATOM    111  CD2 LEU A   7      -3.219  -3.225  -6.987  1.00  0.00           C  
ATOM    112  H   LEU A   7      -7.290  -2.060  -4.579  1.00  0.00           H  
ATOM    113  HA  LEU A   7      -5.624  -4.417  -4.272  1.00  0.00           H  
ATOM    114  HB2 LEU A   7      -5.318  -1.685  -5.398  1.00  0.00           H  
ATOM    115  HB3 LEU A   7      -3.883  -2.433  -4.725  1.00  0.00           H  
ATOM    116  HG  LEU A   7      -4.778  -4.475  -6.267  1.00  0.00           H  
ATOM    117 HD11 LEU A   7      -5.206  -2.876  -8.479  1.00  0.00           H  
ATOM    118 HD12 LEU A   7      -6.440  -3.806  -7.593  1.00  0.00           H  
ATOM    119 HD13 LEU A   7      -6.175  -2.088  -7.210  1.00  0.00           H  
ATOM    120 HD21 LEU A   7      -2.832  -4.182  -7.339  1.00  0.00           H  
ATOM    121 HD22 LEU A   7      -3.222  -2.510  -7.810  1.00  0.00           H  
ATOM    122 HD23 LEU A   7      -2.586  -2.850  -6.184  1.00  0.00           H  
ATOM    123  N   CYS A   8      -4.815  -4.070  -1.993  1.00  0.00           N  
ATOM    124  CA  CYS A   8      -4.375  -3.925  -0.615  1.00  0.00           C  
ATOM    125  C   CYS A   8      -3.086  -4.728  -0.435  1.00  0.00           C  
ATOM    126  O   CYS A   8      -2.695  -5.488  -1.320  1.00  0.00           O  
ATOM    127  CB  CYS A   8      -5.460  -4.356   0.373  1.00  0.00           C  
ATOM    128  SG  CYS A   8      -6.819  -3.150   0.595  1.00  0.00           S  
ATOM    129  H   CYS A   8      -4.722  -4.991  -2.372  1.00  0.00           H  
ATOM    130  HA  CYS A   8      -4.194  -2.861  -0.455  1.00  0.00           H  
ATOM    131  HB2 CYS A   8      -5.885  -5.302   0.036  1.00  0.00           H  
ATOM    132  HB3 CYS A   8      -4.997  -4.542   1.341  1.00  0.00           H  
ATOM    133  N   CYS A   9      -2.461  -4.534   0.717  1.00  0.00           N  
ATOM    134  CA  CYS A   9      -1.225  -5.232   1.025  1.00  0.00           C  
ATOM    135  C   CYS A   9      -1.552  -6.402   1.954  1.00  0.00           C  
ATOM    136  O   CYS A   9      -2.206  -6.220   2.980  1.00  0.00           O  
ATOM    137  CB  CYS A   9      -0.183  -4.293   1.636  1.00  0.00           C  
ATOM    138  SG  CYS A   9       0.376  -2.945   0.532  1.00  0.00           S  
ATOM    139  H   CYS A   9      -2.786  -3.914   1.431  1.00  0.00           H  
ATOM    140  HA  CYS A   9      -0.824  -5.590   0.077  1.00  0.00           H  
ATOM    141  HB2 CYS A   9      -0.598  -3.852   2.542  1.00  0.00           H  
ATOM    142  HB3 CYS A   9       0.685  -4.881   1.935  1.00  0.00           H  
ATOM    143  N   ASP A  10      -1.083  -7.577   1.562  1.00  0.00           N  
ATOM    144  CA  ASP A  10      -1.318  -8.777   2.347  1.00  0.00           C  
ATOM    145  C   ASP A  10      -0.181  -8.951   3.356  1.00  0.00           C  
ATOM    146  O   ASP A  10      -0.267  -9.786   4.256  1.00  0.00           O  
ATOM    147  CB  ASP A  10      -1.353 -10.020   1.455  1.00  0.00           C  
ATOM    148  CG  ASP A  10      -1.005 -11.332   2.161  1.00  0.00           C  
ATOM    149  OD1 ASP A  10       0.205 -11.552   2.386  1.00  0.00           O  
ATOM    150  OD2 ASP A  10      -1.956 -12.086   2.459  1.00  0.00           O  
ATOM    151  H   ASP A  10      -0.552  -7.716   0.725  1.00  0.00           H  
ATOM    152  HA  ASP A  10      -2.282  -8.620   2.828  1.00  0.00           H  
ATOM    153  HB2 ASP A  10      -2.350 -10.110   1.024  1.00  0.00           H  
ATOM    154  HB3 ASP A  10      -0.659  -9.875   0.627  1.00  0.00           H  
ATOM    155  N   GLY A  11       0.859  -8.151   3.171  1.00  0.00           N  
ATOM    156  CA  GLY A  11       2.011  -8.207   4.055  1.00  0.00           C  
ATOM    157  C   GLY A  11       2.975  -9.317   3.630  1.00  0.00           C  
ATOM    158  O   GLY A  11       4.153  -9.291   3.984  1.00  0.00           O  
ATOM    159  H   GLY A  11       0.922  -7.476   2.437  1.00  0.00           H  
ATOM    160  HA2 GLY A  11       2.529  -7.248   4.044  1.00  0.00           H  
ATOM    161  HA3 GLY A  11       1.682  -8.380   5.079  1.00  0.00           H  
ATOM    162  N   ALA A  12       2.439 -10.265   2.875  1.00  0.00           N  
ATOM    163  CA  ALA A  12       3.237 -11.382   2.398  1.00  0.00           C  
ATOM    164  C   ALA A  12       2.699 -11.845   1.043  1.00  0.00           C  
ATOM    165  O   ALA A  12       1.858 -12.740   0.977  1.00  0.00           O  
ATOM    166  CB  ALA A  12       3.227 -12.500   3.442  1.00  0.00           C  
ATOM    167  H   ALA A  12       1.481 -10.278   2.591  1.00  0.00           H  
ATOM    168  HA  ALA A  12       4.260 -11.028   2.271  1.00  0.00           H  
ATOM    169  HB1 ALA A  12       2.682 -12.167   4.326  1.00  0.00           H  
ATOM    170  HB2 ALA A  12       2.740 -13.381   3.025  1.00  0.00           H  
ATOM    171  HB3 ALA A  12       4.251 -12.747   3.719  1.00  0.00           H  
ATOM    172  N   LEU A  13       3.206 -11.214  -0.007  1.00  0.00           N  
ATOM    173  CA  LEU A  13       2.787 -11.550  -1.357  1.00  0.00           C  
ATOM    174  C   LEU A  13       2.980 -10.333  -2.264  1.00  0.00           C  
ATOM    175  O   LEU A  13       3.133 -10.476  -3.476  1.00  0.00           O  
ATOM    176  CB  LEU A  13       1.356 -12.093  -1.354  1.00  0.00           C  
ATOM    177  CG  LEU A  13       0.574 -11.930  -2.658  1.00  0.00           C  
ATOM    178  CD1 LEU A  13       1.245 -12.694  -3.801  1.00  0.00           C  
ATOM    179  CD2 LEU A  13      -0.889 -12.341  -2.475  1.00  0.00           C  
ATOM    180  H   LEU A  13       3.889 -10.487   0.055  1.00  0.00           H  
ATOM    181  HA  LEU A  13       3.435 -12.352  -1.710  1.00  0.00           H  
ATOM    182  HB2 LEU A  13       1.393 -13.155  -1.105  1.00  0.00           H  
ATOM    183  HB3 LEU A  13       0.803 -11.599  -0.555  1.00  0.00           H  
ATOM    184  HG  LEU A  13       0.580 -10.874  -2.930  1.00  0.00           H  
ATOM    185 HD11 LEU A  13       2.325 -12.706  -3.645  1.00  0.00           H  
ATOM    186 HD12 LEU A  13       0.870 -13.717  -3.824  1.00  0.00           H  
ATOM    187 HD13 LEU A  13       1.021 -12.203  -4.747  1.00  0.00           H  
ATOM    188 HD21 LEU A  13      -1.536 -11.596  -2.939  1.00  0.00           H  
ATOM    189 HD22 LEU A  13      -1.055 -13.310  -2.945  1.00  0.00           H  
ATOM    190 HD23 LEU A  13      -1.117 -12.409  -1.411  1.00  0.00           H  
ATOM    191  N   LYS A  14       2.967  -9.164  -1.642  1.00  0.00           N  
ATOM    192  CA  LYS A  14       3.138  -7.923  -2.378  1.00  0.00           C  
ATOM    193  C   LYS A  14       1.765  -7.317  -2.676  1.00  0.00           C  
ATOM    194  O   LYS A  14       0.846  -8.024  -3.085  1.00  0.00           O  
ATOM    195  CB  LYS A  14       3.991  -8.155  -3.627  1.00  0.00           C  
ATOM    196  CG  LYS A  14       4.744  -6.882  -4.021  1.00  0.00           C  
ATOM    197  CD  LYS A  14       5.892  -6.601  -3.050  1.00  0.00           C  
ATOM    198  CE  LYS A  14       5.712  -5.243  -2.367  1.00  0.00           C  
ATOM    199  NZ  LYS A  14       7.025  -4.598  -2.142  1.00  0.00           N  
ATOM    200  H   LYS A  14       2.841  -9.056  -0.656  1.00  0.00           H  
ATOM    201  HA  LYS A  14       3.688  -7.235  -1.735  1.00  0.00           H  
ATOM    202  HB2 LYS A  14       4.703  -8.959  -3.442  1.00  0.00           H  
ATOM    203  HB3 LYS A  14       3.356  -8.476  -4.452  1.00  0.00           H  
ATOM    204  HG2 LYS A  14       5.136  -6.986  -5.033  1.00  0.00           H  
ATOM    205  HG3 LYS A  14       4.056  -6.037  -4.031  1.00  0.00           H  
ATOM    206  HD2 LYS A  14       5.937  -7.387  -2.297  1.00  0.00           H  
ATOM    207  HD3 LYS A  14       6.840  -6.619  -3.587  1.00  0.00           H  
ATOM    208  HE2 LYS A  14       5.084  -4.599  -2.983  1.00  0.00           H  
ATOM    209  HE3 LYS A  14       5.197  -5.374  -1.415  1.00  0.00           H  
ATOM    210  HZ1 LYS A  14       7.790  -5.258  -2.218  1.00  0.00           H  
ATOM    211  HZ2 LYS A  14       7.206  -3.861  -2.816  1.00  0.00           H  
ATOM    212  N   ALA A  15       1.669  -6.013  -2.459  1.00  0.00           N  
ATOM    213  CA  ALA A  15       0.424  -5.304  -2.698  1.00  0.00           C  
ATOM    214  C   ALA A  15      -0.254  -5.879  -3.943  1.00  0.00           C  
ATOM    215  O   ALA A  15       0.296  -5.813  -5.040  1.00  0.00           O  
ATOM    216  CB  ALA A  15       0.706  -3.806  -2.829  1.00  0.00           C  
ATOM    217  H   ALA A  15       2.423  -5.445  -2.125  1.00  0.00           H  
ATOM    218  HA  ALA A  15      -0.221  -5.466  -1.835  1.00  0.00           H  
ATOM    219  HB1 ALA A  15       0.351  -3.452  -3.796  1.00  0.00           H  
ATOM    220  HB2 ALA A  15       0.191  -3.269  -2.033  1.00  0.00           H  
ATOM    221  HB3 ALA A  15       1.780  -3.631  -2.749  1.00  0.00           H  
ATOM    222  N   VAL A  16      -1.440  -6.432  -3.730  1.00  0.00           N  
ATOM    223  CA  VAL A  16      -2.199  -7.019  -4.821  1.00  0.00           C  
ATOM    224  C   VAL A  16      -3.692  -6.781  -4.583  1.00  0.00           C  
ATOM    225  O   VAL A  16      -4.072  -6.111  -3.624  1.00  0.00           O  
ATOM    226  CB  VAL A  16      -1.845  -8.500  -4.966  1.00  0.00           C  
ATOM    227  CG1 VAL A  16      -2.730  -9.366  -4.067  1.00  0.00           C  
ATOM    228  CG2 VAL A  16      -1.944  -8.947  -6.426  1.00  0.00           C  
ATOM    229  H   VAL A  16      -1.880  -6.481  -2.834  1.00  0.00           H  
ATOM    230  HA  VAL A  16      -1.904  -6.509  -5.738  1.00  0.00           H  
ATOM    231  HB  VAL A  16      -0.812  -8.631  -4.646  1.00  0.00           H  
ATOM    232 HG11 VAL A  16      -2.537  -9.120  -3.023  1.00  0.00           H  
ATOM    233 HG12 VAL A  16      -3.778  -9.178  -4.298  1.00  0.00           H  
ATOM    234 HG13 VAL A  16      -2.503 -10.418  -4.240  1.00  0.00           H  
ATOM    235 HG21 VAL A  16      -1.090  -9.578  -6.672  1.00  0.00           H  
ATOM    236 HG22 VAL A  16      -2.866  -9.508  -6.573  1.00  0.00           H  
ATOM    237 HG23 VAL A  16      -1.946  -8.070  -7.075  1.00  0.00           H  
ATOM    238  N   SER A  17      -4.496  -7.343  -5.473  1.00  0.00           N  
ATOM    239  CA  SER A  17      -5.939  -7.200  -5.372  1.00  0.00           C  
ATOM    240  C   SER A  17      -6.488  -8.168  -4.323  1.00  0.00           C  
ATOM    241  O   SER A  17      -5.985  -9.282  -4.177  1.00  0.00           O  
ATOM    242  CB  SER A  17      -6.613  -7.444  -6.724  1.00  0.00           C  
ATOM    243  OG  SER A  17      -6.013  -6.678  -7.765  1.00  0.00           O  
ATOM    244  H   SER A  17      -4.178  -7.886  -6.250  1.00  0.00           H  
ATOM    245  HA  SER A  17      -6.106  -6.167  -5.064  1.00  0.00           H  
ATOM    246  HB2 SER A  17      -6.552  -8.504  -6.973  1.00  0.00           H  
ATOM    247  HB3 SER A  17      -7.671  -7.194  -6.653  1.00  0.00           H  
ATOM    248  HG  SER A  17      -5.138  -6.305  -7.455  1.00  0.00           H  
ATOM    249  N   ALA A  18      -7.513  -7.709  -3.619  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -8.136  -8.521  -2.587  1.00  0.00           C  
ATOM    251  C   ALA A  18      -9.640  -8.244  -2.565  1.00  0.00           C  
ATOM    252  O   ALA A  18     -10.089  -7.200  -3.038  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -7.470  -8.235  -1.240  1.00  0.00           C  
ATOM    254  H   ALA A  18      -7.915  -6.803  -3.744  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -7.972  -9.568  -2.845  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -7.226  -9.176  -0.748  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -6.556  -7.663  -1.401  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -8.152  -7.662  -0.612  1.00  0.00           H  
ATOM    259  N   CYS A  19     -10.378  -9.195  -2.011  1.00  0.00           N  
ATOM    260  CA  CYS A  19     -11.822  -9.065  -1.921  1.00  0.00           C  
ATOM    261  C   CYS A  19     -12.193  -8.840  -0.454  1.00  0.00           C  
ATOM    262  O   CYS A  19     -12.400  -9.796   0.292  1.00  0.00           O  
ATOM    263  CB  CYS A  19     -12.537 -10.283  -2.510  1.00  0.00           C  
ATOM    264  SG  CYS A  19     -14.356 -10.125  -2.620  1.00  0.00           S  
ATOM    265  H   CYS A  19     -10.004 -10.040  -1.628  1.00  0.00           H  
ATOM    266  HA  CYS A  19     -12.097  -8.202  -2.527  1.00  0.00           H  
ATOM    267  HB2 CYS A  19     -12.141 -10.471  -3.508  1.00  0.00           H  
ATOM    268  HB3 CYS A  19     -12.297 -11.156  -1.903  1.00  0.00           H  
ATOM    269  N   LEU A  20     -12.266  -7.570  -0.083  1.00  0.00           N  
ATOM    270  CA  LEU A  20     -12.609  -7.208   1.281  1.00  0.00           C  
ATOM    271  C   LEU A  20     -13.964  -6.498   1.290  1.00  0.00           C  
ATOM    272  O   LEU A  20     -14.469  -6.102   0.241  1.00  0.00           O  
ATOM    273  CB  LEU A  20     -11.483  -6.389   1.917  1.00  0.00           C  
ATOM    274  CG  LEU A  20     -11.623  -4.869   1.824  1.00  0.00           C  
ATOM    275  CD1 LEU A  20     -11.805  -4.249   3.210  1.00  0.00           C  
ATOM    276  CD2 LEU A  20     -10.441  -4.255   1.072  1.00  0.00           C  
ATOM    277  H   LEU A  20     -12.096  -6.799  -0.696  1.00  0.00           H  
ATOM    278  HA  LEU A  20     -12.699  -8.131   1.853  1.00  0.00           H  
ATOM    279  HB2 LEU A  20     -11.410  -6.664   2.970  1.00  0.00           H  
ATOM    280  HB3 LEU A  20     -10.543  -6.677   1.448  1.00  0.00           H  
ATOM    281  HG  LEU A  20     -12.521  -4.643   1.250  1.00  0.00           H  
ATOM    282 HD11 LEU A  20     -12.458  -3.379   3.137  1.00  0.00           H  
ATOM    283 HD12 LEU A  20     -12.253  -4.983   3.881  1.00  0.00           H  
ATOM    284 HD13 LEU A  20     -10.835  -3.943   3.603  1.00  0.00           H  
ATOM    285 HD21 LEU A  20     -10.661  -4.229   0.006  1.00  0.00           H  
ATOM    286 HD22 LEU A  20     -10.269  -3.240   1.432  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -9.548  -4.856   1.245  1.00  0.00           H  
ATOM    288  N   HIS A  21     -14.515  -6.359   2.488  1.00  0.00           N  
ATOM    289  CA  HIS A  21     -15.803  -5.704   2.648  1.00  0.00           C  
ATOM    290  C   HIS A  21     -15.600  -4.314   3.253  1.00  0.00           C  
ATOM    291  O   HIS A  21     -14.497  -3.972   3.676  1.00  0.00           O  
ATOM    292  CB  HIS A  21     -16.756  -6.574   3.468  1.00  0.00           C  
ATOM    293  CG  HIS A  21     -16.682  -8.046   3.139  1.00  0.00           C  
ATOM    294  ND1 HIS A  21     -17.216  -9.026   3.959  1.00  0.00           N  
ATOM    295  CD2 HIS A  21     -16.130  -8.695   2.073  1.00  0.00           C  
ATOM    296  CE1 HIS A  21     -16.989 -10.206   3.401  1.00  0.00           C  
ATOM    297  NE2 HIS A  21     -16.317  -9.999   2.233  1.00  0.00           N  
ATOM    298  H   HIS A  21     -14.098  -6.684   3.336  1.00  0.00           H  
ATOM    299  HA  HIS A  21     -16.226  -5.598   1.648  1.00  0.00           H  
ATOM    300  HB2 HIS A  21     -16.538  -6.437   4.527  1.00  0.00           H  
ATOM    301  HB3 HIS A  21     -17.778  -6.229   3.306  1.00  0.00           H  
ATOM    302  HD1 HIS A  21     -17.692  -8.869   4.825  1.00  0.00           H  
ATOM    303  HD2 HIS A  21     -15.623  -8.222   1.232  1.00  0.00           H  
ATOM    304  HE1 HIS A  21     -17.289 -11.174   3.805  1.00  0.00           H  
ATOM    305  N   GLU A  22     -16.682  -3.549   3.273  1.00  0.00           N  
ATOM    306  CA  GLU A  22     -16.637  -2.203   3.819  1.00  0.00           C  
ATOM    307  C   GLU A  22     -16.479  -2.253   5.341  1.00  0.00           C  
ATOM    308  O   GLU A  22     -15.891  -1.352   5.937  1.00  0.00           O  
ATOM    309  CB  GLU A  22     -17.882  -1.409   3.423  1.00  0.00           C  
ATOM    310  CG  GLU A  22     -17.569   0.085   3.316  1.00  0.00           C  
ATOM    311  CD  GLU A  22     -17.783   0.590   1.888  1.00  0.00           C  
ATOM    312  OE1 GLU A  22     -18.935   0.975   1.590  1.00  0.00           O  
ATOM    313  OE2 GLU A  22     -16.792   0.581   1.127  1.00  0.00           O  
ATOM    314  H   GLU A  22     -17.575  -3.835   2.926  1.00  0.00           H  
ATOM    315  HA  GLU A  22     -15.758  -1.738   3.372  1.00  0.00           H  
ATOM    316  HB2 GLU A  22     -18.262  -1.773   2.468  1.00  0.00           H  
ATOM    317  HB3 GLU A  22     -18.669  -1.566   4.160  1.00  0.00           H  
ATOM    318  HG2 GLU A  22     -18.204   0.644   4.003  1.00  0.00           H  
ATOM    319  HG3 GLU A  22     -16.536   0.266   3.617  1.00  0.00           H  
ATOM    320  N   SER A  23     -17.016  -3.314   5.925  1.00  0.00           N  
ATOM    321  CA  SER A  23     -16.943  -3.494   7.364  1.00  0.00           C  
ATOM    322  C   SER A  23     -15.555  -4.003   7.759  1.00  0.00           C  
ATOM    323  O   SER A  23     -15.290  -4.247   8.935  1.00  0.00           O  
ATOM    324  CB  SER A  23     -18.022  -4.461   7.856  1.00  0.00           C  
ATOM    325  OG  SER A  23     -18.944  -3.828   8.739  1.00  0.00           O  
ATOM    326  H   SER A  23     -17.493  -4.042   5.432  1.00  0.00           H  
ATOM    327  HA  SER A  23     -17.122  -2.505   7.787  1.00  0.00           H  
ATOM    328  HB2 SER A  23     -18.560  -4.867   6.999  1.00  0.00           H  
ATOM    329  HB3 SER A  23     -17.551  -5.301   8.363  1.00  0.00           H  
ATOM    330  HG  SER A  23     -18.712  -4.044   9.687  1.00  0.00           H  
ATOM    331  N   GLU A  24     -14.704  -4.146   6.753  1.00  0.00           N  
ATOM    332  CA  GLU A  24     -13.350  -4.621   6.980  1.00  0.00           C  
ATOM    333  C   GLU A  24     -12.340  -3.681   6.318  1.00  0.00           C  
ATOM    334  O   GLU A  24     -12.657  -3.019   5.332  1.00  0.00           O  
ATOM    335  CB  GLU A  24     -13.180  -6.055   6.472  1.00  0.00           C  
ATOM    336  CG  GLU A  24     -12.048  -6.768   7.214  1.00  0.00           C  
ATOM    337  CD  GLU A  24     -12.513  -7.247   8.591  1.00  0.00           C  
ATOM    338  OE1 GLU A  24     -13.364  -6.546   9.179  1.00  0.00           O  
ATOM    339  OE2 GLU A  24     -12.006  -8.304   9.025  1.00  0.00           O  
ATOM    340  H   GLU A  24     -14.927  -3.944   5.800  1.00  0.00           H  
ATOM    341  HA  GLU A  24     -13.216  -4.607   8.062  1.00  0.00           H  
ATOM    342  HB2 GLU A  24     -14.111  -6.605   6.605  1.00  0.00           H  
ATOM    343  HB3 GLU A  24     -12.968  -6.043   5.403  1.00  0.00           H  
ATOM    344  HG2 GLU A  24     -11.703  -7.619   6.627  1.00  0.00           H  
ATOM    345  HG3 GLU A  24     -11.200  -6.093   7.327  1.00  0.00           H  
ATOM    346  N   SER A  25     -11.144  -3.655   6.888  1.00  0.00           N  
ATOM    347  CA  SER A  25     -10.086  -2.807   6.366  1.00  0.00           C  
ATOM    348  C   SER A  25      -8.844  -3.648   6.063  1.00  0.00           C  
ATOM    349  O   SER A  25      -8.734  -4.786   6.516  1.00  0.00           O  
ATOM    350  CB  SER A  25      -9.740  -1.688   7.351  1.00  0.00           C  
ATOM    351  OG  SER A  25     -10.193  -0.416   6.893  1.00  0.00           O  
ATOM    352  H   SER A  25     -10.895  -4.197   7.691  1.00  0.00           H  
ATOM    353  HA  SER A  25     -10.488  -2.374   5.450  1.00  0.00           H  
ATOM    354  HB2 SER A  25     -10.191  -1.905   8.319  1.00  0.00           H  
ATOM    355  HB3 SER A  25      -8.662  -1.656   7.501  1.00  0.00           H  
ATOM    356  HG  SER A  25      -9.703  -0.157   6.061  1.00  0.00           H  
ATOM    357  N   CYS A  26      -7.939  -3.055   5.298  1.00  0.00           N  
ATOM    358  CA  CYS A  26      -6.710  -3.735   4.928  1.00  0.00           C  
ATOM    359  C   CYS A  26      -5.555  -2.739   5.050  1.00  0.00           C  
ATOM    360  O   CYS A  26      -5.766  -1.577   5.392  1.00  0.00           O  
ATOM    361  CB  CYS A  26      -6.797  -4.339   3.525  1.00  0.00           C  
ATOM    362  SG  CYS A  26      -7.739  -3.339   2.316  1.00  0.00           S  
ATOM    363  H   CYS A  26      -8.037  -2.129   4.933  1.00  0.00           H  
ATOM    364  HA  CYS A  26      -6.585  -4.560   5.630  1.00  0.00           H  
ATOM    365  HB2 CYS A  26      -5.787  -4.485   3.144  1.00  0.00           H  
ATOM    366  HB3 CYS A  26      -7.257  -5.325   3.597  1.00  0.00           H  
ATOM    367  N   LEU A  27      -4.358  -3.232   4.763  1.00  0.00           N  
ATOM    368  CA  LEU A  27      -3.170  -2.399   4.836  1.00  0.00           C  
ATOM    369  C   LEU A  27      -2.885  -1.802   3.458  1.00  0.00           C  
ATOM    370  O   LEU A  27      -2.290  -2.458   2.603  1.00  0.00           O  
ATOM    371  CB  LEU A  27      -1.997  -3.190   5.419  1.00  0.00           C  
ATOM    372  CG  LEU A  27      -0.957  -2.378   6.191  1.00  0.00           C  
ATOM    373  CD1 LEU A  27      -1.631  -1.390   7.146  1.00  0.00           C  
ATOM    374  CD2 LEU A  27       0.028  -3.295   6.918  1.00  0.00           C  
ATOM    375  H   LEU A  27      -4.195  -4.179   4.486  1.00  0.00           H  
ATOM    376  HA  LEU A  27      -3.384  -1.584   5.528  1.00  0.00           H  
ATOM    377  HB2 LEU A  27      -2.396  -3.957   6.082  1.00  0.00           H  
ATOM    378  HB3 LEU A  27      -1.491  -3.707   4.602  1.00  0.00           H  
ATOM    379  HG  LEU A  27      -0.381  -1.791   5.475  1.00  0.00           H  
ATOM    380 HD11 LEU A  27      -0.917  -1.076   7.907  1.00  0.00           H  
ATOM    381 HD12 LEU A  27      -1.972  -0.519   6.585  1.00  0.00           H  
ATOM    382 HD13 LEU A  27      -2.484  -1.872   7.624  1.00  0.00           H  
ATOM    383 HD21 LEU A  27      -0.452  -4.251   7.126  1.00  0.00           H  
ATOM    384 HD22 LEU A  27       0.904  -3.458   6.290  1.00  0.00           H  
ATOM    385 HD23 LEU A  27       0.334  -2.831   7.855  1.00  0.00           H  
ATOM    386  N   VAL A  28      -3.322  -0.564   3.282  1.00  0.00           N  
ATOM    387  CA  VAL A  28      -3.122   0.129   2.020  1.00  0.00           C  
ATOM    388  C   VAL A  28      -1.633   0.436   1.843  1.00  0.00           C  
ATOM    389  O   VAL A  28      -0.938   0.732   2.813  1.00  0.00           O  
ATOM    390  CB  VAL A  28      -4.001   1.380   1.965  1.00  0.00           C  
ATOM    391  CG1 VAL A  28      -3.646   2.246   0.755  1.00  0.00           C  
ATOM    392  CG2 VAL A  28      -5.485   1.007   1.957  1.00  0.00           C  
ATOM    393  H   VAL A  28      -3.805  -0.037   3.980  1.00  0.00           H  
ATOM    394  HA  VAL A  28      -3.439  -0.541   1.222  1.00  0.00           H  
ATOM    395  HB  VAL A  28      -3.807   1.966   2.864  1.00  0.00           H  
ATOM    396 HG11 VAL A  28      -2.574   2.187   0.567  1.00  0.00           H  
ATOM    397 HG12 VAL A  28      -4.188   1.887  -0.120  1.00  0.00           H  
ATOM    398 HG13 VAL A  28      -3.924   3.281   0.954  1.00  0.00           H  
ATOM    399 HG21 VAL A  28      -6.061   1.799   2.437  1.00  0.00           H  
ATOM    400 HG22 VAL A  28      -5.824   0.886   0.928  1.00  0.00           H  
ATOM    401 HG23 VAL A  28      -5.628   0.073   2.499  1.00  0.00           H  
ATOM    402  N   PRO A  29      -1.178   0.352   0.564  1.00  0.00           N  
ATOM    403  CA  PRO A  29       0.215   0.618   0.248  1.00  0.00           C  
ATOM    404  C   PRO A  29       0.512   2.118   0.292  1.00  0.00           C  
ATOM    405  O   PRO A  29      -0.328   2.908   0.720  1.00  0.00           O  
ATOM    406  CB  PRO A  29       0.429   0.010  -1.129  1.00  0.00           C  
ATOM    407  CG  PRO A  29      -0.958  -0.161  -1.728  1.00  0.00           C  
ATOM    408  CD  PRO A  29      -1.973   0.004  -0.609  1.00  0.00           C  
ATOM    409  HA  PRO A  29       0.813   0.201   0.934  1.00  0.00           H  
ATOM    410  HB2 PRO A  29       1.045   0.659  -1.751  1.00  0.00           H  
ATOM    411  HB3 PRO A  29       0.944  -0.948  -1.058  1.00  0.00           H  
ATOM    412  HG2 PRO A  29      -1.129   0.579  -2.511  1.00  0.00           H  
ATOM    413  HG3 PRO A  29      -1.055  -1.143  -2.191  1.00  0.00           H  
ATOM    414  HD2 PRO A  29      -2.697   0.784  -0.842  1.00  0.00           H  
ATOM    415  HD3 PRO A  29      -2.536  -0.915  -0.447  1.00  0.00           H  
ATOM    416  N   GLY A  30       1.709   2.466  -0.158  1.00  0.00           N  
ATOM    417  CA  GLY A  30       2.126   3.857  -0.174  1.00  0.00           C  
ATOM    418  C   GLY A  30       3.080   4.129  -1.340  1.00  0.00           C  
ATOM    419  O   GLY A  30       3.777   3.227  -1.799  1.00  0.00           O  
ATOM    420  H   GLY A  30       2.386   1.817  -0.504  1.00  0.00           H  
ATOM    421  HA2 GLY A  30       1.251   4.502  -0.259  1.00  0.00           H  
ATOM    422  HA3 GLY A  30       2.616   4.106   0.767  1.00  0.00           H  
ATOM    423  N   ASP A  31       3.081   5.378  -1.783  1.00  0.00           N  
ATOM    424  CA  ASP A  31       3.937   5.780  -2.885  1.00  0.00           C  
ATOM    425  C   ASP A  31       5.044   6.696  -2.358  1.00  0.00           C  
ATOM    426  O   ASP A  31       4.781   7.836  -1.976  1.00  0.00           O  
ATOM    427  CB  ASP A  31       3.147   6.553  -3.944  1.00  0.00           C  
ATOM    428  CG  ASP A  31       1.892   5.846  -4.457  1.00  0.00           C  
ATOM    429  OD1 ASP A  31       1.160   5.298  -3.605  1.00  0.00           O  
ATOM    430  OD2 ASP A  31       1.692   5.870  -5.691  1.00  0.00           O  
ATOM    431  H   ASP A  31       2.511   6.107  -1.403  1.00  0.00           H  
ATOM    432  HA  ASP A  31       4.328   4.850  -3.299  1.00  0.00           H  
ATOM    433  HB2 ASP A  31       2.859   7.518  -3.527  1.00  0.00           H  
ATOM    434  HB3 ASP A  31       3.804   6.755  -4.790  1.00  0.00           H  
ATOM    435  N   CYS A  32       6.257   6.164  -2.353  1.00  0.00           N  
ATOM    436  CA  CYS A  32       7.403   6.920  -1.879  1.00  0.00           C  
ATOM    437  C   CYS A  32       7.993   7.692  -3.061  1.00  0.00           C  
ATOM    438  O   CYS A  32       8.399   7.093  -4.057  1.00  0.00           O  
ATOM    439  CB  CYS A  32       8.442   6.014  -1.214  1.00  0.00           C  
ATOM    440  SG  CYS A  32       8.149   5.688   0.563  1.00  0.00           S  
ATOM    441  H   CYS A  32       6.462   5.237  -2.665  1.00  0.00           H  
ATOM    442  HA  CYS A  32       7.033   7.605  -1.116  1.00  0.00           H  
ATOM    443  HB2 CYS A  32       8.467   5.063  -1.744  1.00  0.00           H  
ATOM    444  HB3 CYS A  32       9.426   6.468  -1.328  1.00  0.00           H  
ATOM    445  N   CYS A  33       8.022   9.008  -2.912  1.00  0.00           N  
ATOM    446  CA  CYS A  33       8.555   9.867  -3.957  1.00  0.00           C  
ATOM    447  C   CYS A  33       9.903  10.416  -3.485  1.00  0.00           C  
ATOM    448  O   CYS A  33      10.046  10.815  -2.330  1.00  0.00           O  
ATOM    449  CB  CYS A  33       7.578  10.988  -4.320  1.00  0.00           C  
ATOM    450  SG  CYS A  33       6.322  10.534  -5.570  1.00  0.00           S  
ATOM    451  H   CYS A  33       7.690   9.486  -2.100  1.00  0.00           H  
ATOM    452  HA  CYS A  33       8.679   9.244  -4.841  1.00  0.00           H  
ATOM    453  HB2 CYS A  33       7.068  11.314  -3.413  1.00  0.00           H  
ATOM    454  HB3 CYS A  33       8.148  11.840  -4.689  1.00  0.00           H  
ATOM    455  N   ARG A  34      10.858  10.417  -4.402  1.00  0.00           N  
ATOM    456  CA  ARG A  34      12.191  10.910  -4.095  1.00  0.00           C  
ATOM    457  C   ARG A  34      12.770  11.659  -5.297  1.00  0.00           C  
ATOM    458  O   ARG A  34      12.798  11.131  -6.407  1.00  0.00           O  
ATOM    459  CB  ARG A  34      13.130   9.761  -3.718  1.00  0.00           C  
ATOM    460  CG  ARG A  34      14.593  10.170  -3.893  1.00  0.00           C  
ATOM    461  CD  ARG A  34      14.885  11.486  -3.168  1.00  0.00           C  
ATOM    462  NE  ARG A  34      15.670  11.224  -1.940  1.00  0.00           N  
ATOM    463  CZ  ARG A  34      16.526  12.109  -1.387  1.00  0.00           C  
ATOM    464  NH1 ARG A  34      16.716  13.322  -1.947  1.00  0.00           N  
ATOM    465  NH2 ARG A  34      17.176  11.770  -0.289  1.00  0.00           N  
ATOM    466  H   ARG A  34      10.735  10.090  -5.339  1.00  0.00           H  
ATOM    467  HA  ARG A  34      12.051  11.578  -3.245  1.00  0.00           H  
ATOM    468  HB2 ARG A  34      12.952   9.466  -2.684  1.00  0.00           H  
ATOM    469  HB3 ARG A  34      12.914   8.893  -4.340  1.00  0.00           H  
ATOM    470  HG2 ARG A  34      15.243   9.386  -3.504  1.00  0.00           H  
ATOM    471  HG3 ARG A  34      14.821  10.278  -4.953  1.00  0.00           H  
ATOM    472  HD2 ARG A  34      15.436  12.159  -3.825  1.00  0.00           H  
ATOM    473  HD3 ARG A  34      13.950  11.984  -2.912  1.00  0.00           H  
ATOM    474  HE  ARG A  34      15.560  10.336  -1.493  1.00  0.00           H  
ATOM    475 HH11 ARG A  34      16.219  13.572  -2.779  1.00  0.00           H  
ATOM    476 HH12 ARG A  34      17.351  13.972  -1.530  1.00  0.00           H  
ATOM    477 HH21 ARG A  34      17.826  12.366   0.183  1.00  0.00           H  
ATOM    478  N   GLY A  35      13.217  12.878  -5.033  1.00  0.00           N  
ATOM    479  CA  GLY A  35      13.794  13.706  -6.079  1.00  0.00           C  
ATOM    480  C   GLY A  35      12.868  13.778  -7.294  1.00  0.00           C  
ATOM    481  O   GLY A  35      11.925  14.569  -7.315  1.00  0.00           O  
ATOM    482  H   GLY A  35      13.191  13.300  -4.127  1.00  0.00           H  
ATOM    483  HA2 GLY A  35      13.976  14.709  -5.695  1.00  0.00           H  
ATOM    484  HA3 GLY A  35      14.760  13.299  -6.378  1.00  0.00           H  
ATOM    485  N   LYS A  36      13.167  12.942  -8.278  1.00  0.00           N  
ATOM    486  CA  LYS A  36      12.373  12.902  -9.494  1.00  0.00           C  
ATOM    487  C   LYS A  36      12.009  11.450  -9.811  1.00  0.00           C  
ATOM    488  O   LYS A  36      12.164  11.001 -10.946  1.00  0.00           O  
ATOM    489  CB  LYS A  36      13.101  13.616 -10.633  1.00  0.00           C  
ATOM    490  CG  LYS A  36      14.459  12.967 -10.910  1.00  0.00           C  
ATOM    491  CD  LYS A  36      15.155  13.635 -12.097  1.00  0.00           C  
ATOM    492  CE  LYS A  36      16.054  14.782 -11.631  1.00  0.00           C  
ATOM    493  NZ  LYS A  36      16.785  15.365 -12.778  1.00  0.00           N  
ATOM    494  H   LYS A  36      13.936  12.302  -8.253  1.00  0.00           H  
ATOM    495  HA  LYS A  36      11.453  13.455  -9.302  1.00  0.00           H  
ATOM    496  HB2 LYS A  36      12.490  13.588 -11.536  1.00  0.00           H  
ATOM    497  HB3 LYS A  36      13.242  14.667 -10.378  1.00  0.00           H  
ATOM    498  HG2 LYS A  36      15.089  13.043 -10.024  1.00  0.00           H  
ATOM    499  HG3 LYS A  36      14.324  11.905 -11.113  1.00  0.00           H  
ATOM    500  HD2 LYS A  36      15.751  12.897 -12.636  1.00  0.00           H  
ATOM    501  HD3 LYS A  36      14.408  14.013 -12.796  1.00  0.00           H  
ATOM    502  HE2 LYS A  36      15.450  15.552 -11.148  1.00  0.00           H  
ATOM    503  HE3 LYS A  36      16.762  14.419 -10.887  1.00  0.00           H  
ATOM    504  HZ1 LYS A  36      16.169  15.869 -13.406  1.00  0.00           H  
ATOM    505  HZ2 LYS A  36      17.500  16.021 -12.480  1.00  0.00           H  
ATOM    506  N   SER A  37      11.531  10.756  -8.789  1.00  0.00           N  
ATOM    507  CA  SER A  37      11.143   9.364  -8.945  1.00  0.00           C  
ATOM    508  C   SER A  37      10.070   9.002  -7.917  1.00  0.00           C  
ATOM    509  O   SER A  37       9.961   9.645  -6.874  1.00  0.00           O  
ATOM    510  CB  SER A  37      12.351   8.436  -8.800  1.00  0.00           C  
ATOM    511  OG  SER A  37      13.102   8.345 -10.009  1.00  0.00           O  
ATOM    512  H   SER A  37      11.408  11.128  -7.869  1.00  0.00           H  
ATOM    513  HA  SER A  37      10.746   9.287  -9.957  1.00  0.00           H  
ATOM    514  HB2 SER A  37      12.996   8.802  -8.001  1.00  0.00           H  
ATOM    515  HB3 SER A  37      12.013   7.443  -8.507  1.00  0.00           H  
ATOM    516  HG  SER A  37      13.685   7.533  -9.989  1.00  0.00           H  
ATOM    517  N   ARG A  38       9.304   7.972  -8.247  1.00  0.00           N  
ATOM    518  CA  ARG A  38       8.243   7.516  -7.364  1.00  0.00           C  
ATOM    519  C   ARG A  38       8.133   5.990  -7.411  1.00  0.00           C  
ATOM    520  O   ARG A  38       8.436   5.374  -8.431  1.00  0.00           O  
ATOM    521  CB  ARG A  38       6.898   8.130  -7.757  1.00  0.00           C  
ATOM    522  CG  ARG A  38       5.777   7.623  -6.848  1.00  0.00           C  
ATOM    523  CD  ARG A  38       4.416   8.146  -7.312  1.00  0.00           C  
ATOM    524  NE  ARG A  38       3.925   7.340  -8.452  1.00  0.00           N  
ATOM    525  CZ  ARG A  38       2.678   7.427  -8.960  1.00  0.00           C  
ATOM    526  NH1 ARG A  38       1.781   8.287  -8.431  1.00  0.00           N  
ATOM    527  NH2 ARG A  38       2.347   6.659  -9.981  1.00  0.00           N  
ATOM    528  H   ARG A  38       9.399   7.454  -9.096  1.00  0.00           H  
ATOM    529  HA  ARG A  38       8.539   7.858  -6.373  1.00  0.00           H  
ATOM    530  HB2 ARG A  38       6.958   9.217  -7.696  1.00  0.00           H  
ATOM    531  HB3 ARG A  38       6.670   7.882  -8.795  1.00  0.00           H  
ATOM    532  HG2 ARG A  38       5.770   6.534  -6.845  1.00  0.00           H  
ATOM    533  HG3 ARG A  38       5.963   7.944  -5.823  1.00  0.00           H  
ATOM    534  HD2 ARG A  38       3.701   8.102  -6.491  1.00  0.00           H  
ATOM    535  HD3 ARG A  38       4.500   9.193  -7.605  1.00  0.00           H  
ATOM    536  HE  ARG A  38       4.558   6.691  -8.873  1.00  0.00           H  
ATOM    537 HH11 ARG A  38       2.040   8.866  -7.657  1.00  0.00           H  
ATOM    538 HH12 ARG A  38       0.859   8.346  -8.812  1.00  0.00           H  
ATOM    539 HH21 ARG A  38       1.446   6.662 -10.414  1.00  0.00           H  
ATOM    540  N   LEU A  39       7.698   5.427  -6.295  1.00  0.00           N  
ATOM    541  CA  LEU A  39       7.544   3.985  -6.195  1.00  0.00           C  
ATOM    542  C   LEU A  39       6.420   3.663  -5.210  1.00  0.00           C  
ATOM    543  O   LEU A  39       6.363   4.231  -4.119  1.00  0.00           O  
ATOM    544  CB  LEU A  39       8.879   3.326  -5.840  1.00  0.00           C  
ATOM    545  CG  LEU A  39       8.793   1.986  -5.109  1.00  0.00           C  
ATOM    546  CD1 LEU A  39      10.039   1.138  -5.370  1.00  0.00           C  
ATOM    547  CD2 LEU A  39       8.542   2.191  -3.614  1.00  0.00           C  
ATOM    548  H   LEU A  39       7.454   5.935  -5.468  1.00  0.00           H  
ATOM    549  HA  LEU A  39       7.256   3.619  -7.180  1.00  0.00           H  
ATOM    550  HB2 LEU A  39       9.445   3.181  -6.760  1.00  0.00           H  
ATOM    551  HB3 LEU A  39       9.450   4.018  -5.221  1.00  0.00           H  
ATOM    552  HG  LEU A  39       7.940   1.434  -5.506  1.00  0.00           H  
ATOM    553 HD11 LEU A  39      10.517   1.468  -6.292  1.00  0.00           H  
ATOM    554 HD12 LEU A  39      10.735   1.249  -4.539  1.00  0.00           H  
ATOM    555 HD13 LEU A  39       9.752   0.089  -5.465  1.00  0.00           H  
ATOM    556 HD21 LEU A  39       9.457   1.984  -3.060  1.00  0.00           H  
ATOM    557 HD22 LEU A  39       8.234   3.221  -3.436  1.00  0.00           H  
ATOM    558 HD23 LEU A  39       7.755   1.514  -3.281  1.00  0.00           H  
ATOM    559  N   THR A  40       5.552   2.753  -5.627  1.00  0.00           N  
ATOM    560  CA  THR A  40       4.431   2.349  -4.795  1.00  0.00           C  
ATOM    561  C   THR A  40       4.609   0.904  -4.325  1.00  0.00           C  
ATOM    562  O   THR A  40       4.557  -0.025  -5.129  1.00  0.00           O  
ATOM    563  CB  THR A  40       3.145   2.574  -5.592  1.00  0.00           C  
ATOM    564  OG1 THR A  40       3.230   3.933  -6.013  1.00  0.00           O  
ATOM    565  CG2 THR A  40       1.895   2.535  -4.710  1.00  0.00           C  
ATOM    566  H   THR A  40       5.605   2.296  -6.515  1.00  0.00           H  
ATOM    567  HA  THR A  40       4.421   2.977  -3.904  1.00  0.00           H  
ATOM    568  HB  THR A  40       3.066   1.861  -6.412  1.00  0.00           H  
ATOM    569  HG1 THR A  40       2.914   4.019  -6.958  1.00  0.00           H  
ATOM    570 HG21 THR A  40       1.774   1.534  -4.295  1.00  0.00           H  
ATOM    571 HG22 THR A  40       2.001   3.254  -3.898  1.00  0.00           H  
ATOM    572 HG23 THR A  40       1.020   2.788  -5.309  1.00  0.00           H  
ATOM    573  N   LEU A  41       4.817   0.760  -3.024  1.00  0.00           N  
ATOM    574  CA  LEU A  41       5.004  -0.555  -2.437  1.00  0.00           C  
ATOM    575  C   LEU A  41       4.516  -0.536  -0.987  1.00  0.00           C  
ATOM    576  O   LEU A  41       4.204   0.524  -0.447  1.00  0.00           O  
ATOM    577  CB  LEU A  41       6.456  -1.009  -2.591  1.00  0.00           C  
ATOM    578  CG  LEU A  41       7.350  -0.828  -1.361  1.00  0.00           C  
ATOM    579  CD1 LEU A  41       7.547  -2.155  -0.627  1.00  0.00           C  
ATOM    580  CD2 LEU A  41       8.682  -0.179  -1.742  1.00  0.00           C  
ATOM    581  H   LEU A  41       4.858   1.522  -2.377  1.00  0.00           H  
ATOM    582  HA  LEU A  41       4.387  -1.255  -3.000  1.00  0.00           H  
ATOM    583  HB2 LEU A  41       6.460  -2.065  -2.865  1.00  0.00           H  
ATOM    584  HB3 LEU A  41       6.902  -0.462  -3.422  1.00  0.00           H  
ATOM    585  HG  LEU A  41       6.848  -0.149  -0.671  1.00  0.00           H  
ATOM    586 HD11 LEU A  41       8.364  -2.708  -1.090  1.00  0.00           H  
ATOM    587 HD12 LEU A  41       7.788  -1.959   0.418  1.00  0.00           H  
ATOM    588 HD13 LEU A  41       6.631  -2.743  -0.685  1.00  0.00           H  
ATOM    589 HD21 LEU A  41       8.623   0.897  -1.578  1.00  0.00           H  
ATOM    590 HD22 LEU A  41       9.478  -0.598  -1.127  1.00  0.00           H  
ATOM    591 HD23 LEU A  41       8.894  -0.375  -2.793  1.00  0.00           H  
ATOM    592  N   CYS A  42       4.464  -1.721  -0.398  1.00  0.00           N  
ATOM    593  CA  CYS A  42       4.018  -1.855   0.978  1.00  0.00           C  
ATOM    594  C   CYS A  42       5.237  -1.718   1.893  1.00  0.00           C  
ATOM    595  O   CYS A  42       6.172  -2.514   1.810  1.00  0.00           O  
ATOM    596  CB  CYS A  42       3.277  -3.174   1.208  1.00  0.00           C  
ATOM    597  SG  CYS A  42       2.149  -3.666  -0.146  1.00  0.00           S  
ATOM    598  H   CYS A  42       4.719  -2.580  -0.844  1.00  0.00           H  
ATOM    599  HA  CYS A  42       3.309  -1.047   1.158  1.00  0.00           H  
ATOM    600  HB2 CYS A  42       4.011  -3.964   1.358  1.00  0.00           H  
ATOM    601  HB3 CYS A  42       2.702  -3.094   2.131  1.00  0.00           H  
ATOM    602  N   SER A  43       5.189  -0.703   2.744  1.00  0.00           N  
ATOM    603  CA  SER A  43       6.278  -0.453   3.673  1.00  0.00           C  
ATOM    604  C   SER A  43       5.753   0.281   4.909  1.00  0.00           C  
ATOM    605  O   SER A  43       5.397   1.455   4.834  1.00  0.00           O  
ATOM    606  CB  SER A  43       7.393   0.356   3.009  1.00  0.00           C  
ATOM    607  OG  SER A  43       7.860  -0.259   1.812  1.00  0.00           O  
ATOM    608  H   SER A  43       4.425  -0.061   2.805  1.00  0.00           H  
ATOM    609  HA  SER A  43       6.657  -1.438   3.945  1.00  0.00           H  
ATOM    610  HB2 SER A  43       7.028   1.359   2.783  1.00  0.00           H  
ATOM    611  HB3 SER A  43       8.223   0.469   3.705  1.00  0.00           H  
ATOM    612  HG  SER A  43       8.692  -0.782   1.998  1.00  0.00           H  
ATOM    613  N   TYR A  44       5.722  -0.443   6.018  1.00  0.00           N  
ATOM    614  CA  TYR A  44       5.246   0.124   7.269  1.00  0.00           C  
ATOM    615  C   TYR A  44       6.393   0.769   8.049  1.00  0.00           C  
ATOM    616  O   TYR A  44       7.562   0.483   7.792  1.00  0.00           O  
ATOM    617  CB  TYR A  44       4.689  -1.048   8.079  1.00  0.00           C  
ATOM    618  CG  TYR A  44       4.116  -2.179   7.224  1.00  0.00           C  
ATOM    619  CD1 TYR A  44       3.513  -1.893   6.016  1.00  0.00           C  
ATOM    620  CD2 TYR A  44       4.203  -3.486   7.660  1.00  0.00           C  
ATOM    621  CE1 TYR A  44       2.973  -2.958   5.211  1.00  0.00           C  
ATOM    622  CE2 TYR A  44       3.663  -4.550   6.854  1.00  0.00           C  
ATOM    623  CZ  TYR A  44       3.074  -4.235   5.669  1.00  0.00           C  
ATOM    624  OH  TYR A  44       2.565  -5.240   4.909  1.00  0.00           O  
ATOM    625  H   TYR A  44       6.013  -1.398   6.071  1.00  0.00           H  
ATOM    626  HA  TYR A  44       4.504   0.886   7.032  1.00  0.00           H  
ATOM    627  HB2 TYR A  44       5.483  -1.449   8.710  1.00  0.00           H  
ATOM    628  HB3 TYR A  44       3.910  -0.679   8.745  1.00  0.00           H  
ATOM    629  HD1 TYR A  44       3.444  -0.862   5.671  1.00  0.00           H  
ATOM    630  HD2 TYR A  44       4.679  -3.712   8.613  1.00  0.00           H  
ATOM    631  HE1 TYR A  44       2.494  -2.746   4.255  1.00  0.00           H  
ATOM    632  HE2 TYR A  44       3.724  -5.587   7.186  1.00  0.00           H  
ATOM    633  HH  TYR A  44       1.912  -5.776   5.444  1.00  0.00           H  
ATOM    634  N   GLY A  45       6.019   1.628   8.987  1.00  0.00           N  
ATOM    635  CA  GLY A  45       7.002   2.315   9.806  1.00  0.00           C  
ATOM    636  C   GLY A  45       6.887   1.891  11.272  1.00  0.00           C  
ATOM    637  O   GLY A  45       7.434   0.862  11.668  1.00  0.00           O  
ATOM    638  H   GLY A  45       5.067   1.854   9.190  1.00  0.00           H  
ATOM    639  HA2 GLY A  45       8.005   2.098   9.438  1.00  0.00           H  
ATOM    640  HA3 GLY A  45       6.859   3.393   9.724  1.00  0.00           H  
ATOM    641  N   GLU A  46       6.174   2.704  12.036  1.00  0.00           N  
ATOM    642  CA  GLU A  46       5.981   2.426  13.450  1.00  0.00           C  
ATOM    643  C   GLU A  46       5.791   0.924  13.674  1.00  0.00           C  
ATOM    644  O   GLU A  46       5.345   0.211  12.775  1.00  0.00           O  
ATOM    645  CB  GLU A  46       4.798   3.219  14.008  1.00  0.00           C  
ATOM    646  CG  GLU A  46       3.479   2.733  13.403  1.00  0.00           C  
ATOM    647  CD  GLU A  46       2.348   2.795  14.432  1.00  0.00           C  
ATOM    648  OE1 GLU A  46       2.607   2.390  15.586  1.00  0.00           O  
ATOM    649  OE2 GLU A  46       1.250   3.247  14.042  1.00  0.00           O  
ATOM    650  H   GLU A  46       5.733   3.539  11.706  1.00  0.00           H  
ATOM    651  HA  GLU A  46       6.896   2.760  13.937  1.00  0.00           H  
ATOM    652  HB2 GLU A  46       4.765   3.115  15.092  1.00  0.00           H  
ATOM    653  HB3 GLU A  46       4.931   4.279  13.793  1.00  0.00           H  
ATOM    654  HG2 GLU A  46       3.223   3.345  12.539  1.00  0.00           H  
ATOM    655  HG3 GLU A  46       3.593   1.709  13.046  1.00  0.00           H  
ATOM    656  N   GLY A  47       6.137   0.490  14.876  1.00  0.00           N  
ATOM    657  CA  GLY A  47       6.009  -0.914  15.229  1.00  0.00           C  
ATOM    658  C   GLY A  47       4.556  -1.269  15.549  1.00  0.00           C  
ATOM    659  O   GLY A  47       4.271  -1.860  16.589  1.00  0.00           O  
ATOM    660  H   GLY A  47       6.499   1.076  15.601  1.00  0.00           H  
ATOM    661  HA2 GLY A  47       6.366  -1.534  14.407  1.00  0.00           H  
ATOM    662  HA3 GLY A  47       6.639  -1.134  16.091  1.00  0.00           H  
ATOM    663  N   GLY A  48       3.673  -0.894  14.634  1.00  0.00           N  
ATOM    664  CA  GLY A  48       2.257  -1.166  14.805  1.00  0.00           C  
ATOM    665  C   GLY A  48       1.532  -1.166  13.457  1.00  0.00           C  
ATOM    666  O   GLY A  48       1.319  -2.221  12.863  1.00  0.00           O  
ATOM    667  H   GLY A  48       3.913  -0.415  13.789  1.00  0.00           H  
ATOM    668  HA2 GLY A  48       2.124  -2.132  15.293  1.00  0.00           H  
ATOM    669  HA3 GLY A  48       1.815  -0.415  15.459  1.00  0.00           H  
ATOM    670  N   ASN A  49       1.173   0.031  13.015  1.00  0.00           N  
ATOM    671  CA  ASN A  49       0.476   0.182  11.748  1.00  0.00           C  
ATOM    672  C   ASN A  49       0.977   1.446  11.044  1.00  0.00           C  
ATOM    673  O   ASN A  49       2.098   1.891  11.283  1.00  0.00           O  
ATOM    674  CB  ASN A  49      -1.031   0.327  11.963  1.00  0.00           C  
ATOM    675  CG  ASN A  49      -1.812  -0.288  10.800  1.00  0.00           C  
ATOM    676  OD1 ASN A  49      -1.545  -1.392  10.354  1.00  0.00           O  
ATOM    677  ND2 ASN A  49      -2.789   0.485  10.335  1.00  0.00           N  
ATOM    678  H   ASN A  49       1.350   0.885  13.504  1.00  0.00           H  
ATOM    679  HA  ASN A  49       0.702  -0.724  11.187  1.00  0.00           H  
ATOM    680  HB2 ASN A  49      -1.318  -0.160  12.896  1.00  0.00           H  
ATOM    681  HB3 ASN A  49      -1.289   1.381  12.061  1.00  0.00           H  
ATOM    682 HD21 ASN A  49      -2.956   1.381  10.746  1.00  0.00           H  
ATOM    683 HD22 ASN A  49      -3.357   0.171   9.574  1.00  0.00           H  
ATOM    684  N   GLY A  50       0.122   1.987  10.190  1.00  0.00           N  
ATOM    685  CA  GLY A  50       0.462   3.189   9.449  1.00  0.00           C  
ATOM    686  C   GLY A  50       1.595   2.919   8.457  1.00  0.00           C  
ATOM    687  O   GLY A  50       2.347   1.960   8.614  1.00  0.00           O  
ATOM    688  H   GLY A  50      -0.789   1.618  10.001  1.00  0.00           H  
ATOM    689  HA2 GLY A  50      -0.415   3.553   8.915  1.00  0.00           H  
ATOM    690  HA3 GLY A  50       0.761   3.975  10.143  1.00  0.00           H  
ATOM    691  N   PHE A  51       1.681   3.784   7.457  1.00  0.00           N  
ATOM    692  CA  PHE A  51       2.709   3.651   6.439  1.00  0.00           C  
ATOM    693  C   PHE A  51       3.708   4.807   6.514  1.00  0.00           C  
ATOM    694  O   PHE A  51       3.350   5.916   6.906  1.00  0.00           O  
ATOM    695  CB  PHE A  51       2.003   3.690   5.082  1.00  0.00           C  
ATOM    696  CG  PHE A  51       2.953   3.621   3.884  1.00  0.00           C  
ATOM    697  CD1 PHE A  51       3.627   4.733   3.487  1.00  0.00           C  
ATOM    698  CD2 PHE A  51       3.123   2.448   3.217  1.00  0.00           C  
ATOM    699  CE1 PHE A  51       4.508   4.669   2.374  1.00  0.00           C  
ATOM    700  CE2 PHE A  51       4.003   2.384   2.105  1.00  0.00           C  
ATOM    701  CZ  PHE A  51       4.678   3.496   1.708  1.00  0.00           C  
ATOM    702  H   PHE A  51       1.064   4.562   7.335  1.00  0.00           H  
ATOM    703  HA  PHE A  51       3.229   2.710   6.625  1.00  0.00           H  
ATOM    704  HB2 PHE A  51       1.302   2.857   5.024  1.00  0.00           H  
ATOM    705  HB3 PHE A  51       1.416   4.607   5.015  1.00  0.00           H  
ATOM    706  HD1 PHE A  51       3.491   5.673   4.020  1.00  0.00           H  
ATOM    707  HD2 PHE A  51       2.581   1.557   3.536  1.00  0.00           H  
ATOM    708  HE1 PHE A  51       5.050   5.560   2.056  1.00  0.00           H  
ATOM    709  HE2 PHE A  51       4.140   1.444   1.571  1.00  0.00           H  
ATOM    710  HZ  PHE A  51       5.354   3.447   0.855  1.00  0.00           H  
ATOM    711  N   GLN A  52       4.941   4.508   6.132  1.00  0.00           N  
ATOM    712  CA  GLN A  52       5.994   5.509   6.150  1.00  0.00           C  
ATOM    713  C   GLN A  52       6.888   5.362   4.917  1.00  0.00           C  
ATOM    714  O   GLN A  52       6.634   4.518   4.060  1.00  0.00           O  
ATOM    715  CB  GLN A  52       6.816   5.414   7.438  1.00  0.00           C  
ATOM    716  CG  GLN A  52       7.001   6.794   8.072  1.00  0.00           C  
ATOM    717  CD  GLN A  52       8.457   7.254   7.968  1.00  0.00           C  
ATOM    718  OE1 GLN A  52       9.340   6.767   8.656  1.00  0.00           O  
ATOM    719  NE2 GLN A  52       8.658   8.217   7.074  1.00  0.00           N  
ATOM    720  H   GLN A  52       5.223   3.603   5.814  1.00  0.00           H  
ATOM    721  HA  GLN A  52       5.481   6.470   6.124  1.00  0.00           H  
ATOM    722  HB2 GLN A  52       6.318   4.750   8.144  1.00  0.00           H  
ATOM    723  HB3 GLN A  52       7.790   4.976   7.221  1.00  0.00           H  
ATOM    724  HG2 GLN A  52       6.352   7.516   7.577  1.00  0.00           H  
ATOM    725  HG3 GLN A  52       6.700   6.760   9.119  1.00  0.00           H  
ATOM    726 HE21 GLN A  52       7.889   8.574   6.542  1.00  0.00           H  
ATOM    727 HE22 GLN A  52       9.577   8.585   6.933  1.00  0.00           H  
ATOM    728  N   CYS A  53       7.916   6.197   4.869  1.00  0.00           N  
ATOM    729  CA  CYS A  53       8.848   6.171   3.754  1.00  0.00           C  
ATOM    730  C   CYS A  53      10.251   5.918   4.309  1.00  0.00           C  
ATOM    731  O   CYS A  53      10.621   6.464   5.348  1.00  0.00           O  
ATOM    732  CB  CYS A  53       8.783   7.461   2.933  1.00  0.00           C  
ATOM    733  SG  CYS A  53       7.677   7.388   1.477  1.00  0.00           S  
ATOM    734  H   CYS A  53       8.114   6.880   5.571  1.00  0.00           H  
ATOM    735  HA  CYS A  53       8.535   5.356   3.104  1.00  0.00           H  
ATOM    736  HB2 CYS A  53       8.453   8.273   3.582  1.00  0.00           H  
ATOM    737  HB3 CYS A  53       9.789   7.711   2.596  1.00  0.00           H  
ATOM    738  N   PRO A  54      11.015   5.067   3.573  1.00  0.00           N  
ATOM    739  CA  PRO A  54      12.369   4.735   3.979  1.00  0.00           C  
ATOM    740  C   PRO A  54      13.327   5.894   3.696  1.00  0.00           C  
ATOM    741  O   PRO A  54      12.931   6.905   3.119  1.00  0.00           O  
ATOM    742  CB  PRO A  54      12.716   3.476   3.202  1.00  0.00           C  
ATOM    743  CG  PRO A  54      11.728   3.412   2.049  1.00  0.00           C  
ATOM    744  CD  PRO A  54      10.611   4.401   2.337  1.00  0.00           C  
ATOM    745  HA  PRO A  54      12.408   4.583   4.967  1.00  0.00           H  
ATOM    746  HB2 PRO A  54      13.742   3.513   2.836  1.00  0.00           H  
ATOM    747  HB3 PRO A  54      12.635   2.592   3.834  1.00  0.00           H  
ATOM    748  HG2 PRO A  54      12.222   3.658   1.108  1.00  0.00           H  
ATOM    749  HG3 PRO A  54      11.327   2.404   1.944  1.00  0.00           H  
ATOM    750  HD2 PRO A  54      10.494   5.116   1.522  1.00  0.00           H  
ATOM    751  HD3 PRO A  54       9.654   3.895   2.456  1.00  0.00           H  
ATOM    752  N   THR A  55      14.570   5.709   4.117  1.00  0.00           N  
ATOM    753  CA  THR A  55      15.587   6.727   3.916  1.00  0.00           C  
ATOM    754  C   THR A  55      15.792   6.989   2.423  1.00  0.00           C  
ATOM    755  O   THR A  55      15.955   6.053   1.641  1.00  0.00           O  
ATOM    756  CB  THR A  55      16.861   6.271   4.633  1.00  0.00           C  
ATOM    757  OG1 THR A  55      16.539   6.384   6.016  1.00  0.00           O  
ATOM    758  CG2 THR A  55      18.022   7.246   4.439  1.00  0.00           C  
ATOM    759  H   THR A  55      14.885   4.884   4.585  1.00  0.00           H  
ATOM    760  HA  THR A  55      15.234   7.658   4.359  1.00  0.00           H  
ATOM    761  HB  THR A  55      17.141   5.264   4.324  1.00  0.00           H  
ATOM    762  HG1 THR A  55      16.348   7.338   6.246  1.00  0.00           H  
ATOM    763 HG21 THR A  55      17.719   8.242   4.759  1.00  0.00           H  
ATOM    764 HG22 THR A  55      18.876   6.918   5.032  1.00  0.00           H  
ATOM    765 HG23 THR A  55      18.302   7.273   3.386  1.00  0.00           H  
ATOM    766  N   GLY A  56      15.776   8.267   2.071  1.00  0.00           N  
ATOM    767  CA  GLY A  56      15.958   8.664   0.686  1.00  0.00           C  
ATOM    768  C   GLY A  56      14.614   8.749  -0.041  1.00  0.00           C  
ATOM    769  O   GLY A  56      14.563   9.100  -1.219  1.00  0.00           O  
ATOM    770  H   GLY A  56      15.643   9.021   2.714  1.00  0.00           H  
ATOM    771  HA2 GLY A  56      16.460   9.631   0.644  1.00  0.00           H  
ATOM    772  HA3 GLY A  56      16.605   7.947   0.180  1.00  0.00           H  
ATOM    773  N   TYR A  57      13.560   8.423   0.691  1.00  0.00           N  
ATOM    774  CA  TYR A  57      12.220   8.457   0.132  1.00  0.00           C  
ATOM    775  C   TYR A  57      11.306   9.373   0.951  1.00  0.00           C  
ATOM    776  O   TYR A  57      11.554   9.603   2.134  1.00  0.00           O  
ATOM    777  CB  TYR A  57      11.691   7.024   0.213  1.00  0.00           C  
ATOM    778  CG  TYR A  57      12.212   6.106  -0.894  1.00  0.00           C  
ATOM    779  CD1 TYR A  57      11.747   6.248  -2.185  1.00  0.00           C  
ATOM    780  CD2 TYR A  57      13.148   5.134  -0.601  1.00  0.00           C  
ATOM    781  CE1 TYR A  57      12.238   5.383  -3.227  1.00  0.00           C  
ATOM    782  CE2 TYR A  57      13.639   4.270  -1.643  1.00  0.00           C  
ATOM    783  CZ  TYR A  57      13.159   4.437  -2.904  1.00  0.00           C  
ATOM    784  OH  TYR A  57      13.622   3.621  -3.889  1.00  0.00           O  
ATOM    785  H   TYR A  57      13.610   8.139   1.650  1.00  0.00           H  
ATOM    786  HA  TYR A  57      12.290   8.844  -0.885  1.00  0.00           H  
ATOM    787  HB2 TYR A  57      11.963   6.601   1.180  1.00  0.00           H  
ATOM    788  HB3 TYR A  57      10.602   7.046   0.170  1.00  0.00           H  
ATOM    789  HD1 TYR A  57      11.008   7.016  -2.416  1.00  0.00           H  
ATOM    790  HD2 TYR A  57      13.516   5.022   0.419  1.00  0.00           H  
ATOM    791  HE1 TYR A  57      11.878   5.485  -4.251  1.00  0.00           H  
ATOM    792  HE2 TYR A  57      14.378   3.499  -1.425  1.00  0.00           H  
ATOM    793  HH  TYR A  57      12.993   2.855  -4.022  1.00  0.00           H  
ATOM    794  N   ARG A  58      10.271   9.868   0.291  1.00  0.00           N  
ATOM    795  CA  ARG A  58       9.321  10.752   0.943  1.00  0.00           C  
ATOM    796  C   ARG A  58       7.925  10.566   0.343  1.00  0.00           C  
ATOM    797  O   ARG A  58       7.729  10.766  -0.856  1.00  0.00           O  
ATOM    798  CB  ARG A  58       9.741  12.216   0.798  1.00  0.00           C  
ATOM    799  CG  ARG A  58       9.664  12.944   2.142  1.00  0.00           C  
ATOM    800  CD  ARG A  58      10.947  13.734   2.410  1.00  0.00           C  
ATOM    801  NE  ARG A  58      10.620  15.150   2.690  1.00  0.00           N  
ATOM    802  CZ  ARG A  58      10.207  16.030   1.754  1.00  0.00           C  
ATOM    803  NH1 ARG A  58      10.066  15.647   0.467  1.00  0.00           N  
ATOM    804  NH2 ARG A  58       9.942  17.272   2.115  1.00  0.00           N  
ATOM    805  H   ARG A  58      10.077   9.676  -0.672  1.00  0.00           H  
ATOM    806  HA  ARG A  58       9.339  10.455   1.991  1.00  0.00           H  
ATOM    807  HB2 ARG A  58      10.757  12.269   0.408  1.00  0.00           H  
ATOM    808  HB3 ARG A  58       9.094  12.713   0.074  1.00  0.00           H  
ATOM    809  HG2 ARG A  58       8.809  13.619   2.146  1.00  0.00           H  
ATOM    810  HG3 ARG A  58       9.504  12.222   2.942  1.00  0.00           H  
ATOM    811  HD2 ARG A  58      11.481  13.301   3.256  1.00  0.00           H  
ATOM    812  HD3 ARG A  58      11.611  13.669   1.548  1.00  0.00           H  
ATOM    813  HE  ARG A  58      10.711  15.475   3.631  1.00  0.00           H  
ATOM    814 HH11 ARG A  58      10.269  14.705   0.201  1.00  0.00           H  
ATOM    815 HH12 ARG A  58       9.760  16.306  -0.220  1.00  0.00           H  
ATOM    816 HH21 ARG A  58       9.632  17.984   1.486  1.00  0.00           H  
ATOM    817  N   GLN A  59       6.991  10.187   1.203  1.00  0.00           N  
ATOM    818  CA  GLN A  59       5.620   9.973   0.773  1.00  0.00           C  
ATOM    819  C   GLN A  59       5.230  11.003  -0.290  1.00  0.00           C  
ATOM    820  O   GLN A  59       5.552  12.183  -0.163  1.00  0.00           O  
ATOM    821  CB  GLN A  59       4.658  10.020   1.961  1.00  0.00           C  
ATOM    822  CG  GLN A  59       3.468   9.085   1.741  1.00  0.00           C  
ATOM    823  CD  GLN A  59       2.694   8.868   3.043  1.00  0.00           C  
ATOM    824  OE1 GLN A  59       2.697   7.796   3.626  1.00  0.00           O  
ATOM    825  NE2 GLN A  59       2.032   9.942   3.464  1.00  0.00           N  
ATOM    826  H   GLN A  59       7.159  10.027   2.176  1.00  0.00           H  
ATOM    827  HA  GLN A  59       5.605   8.972   0.340  1.00  0.00           H  
ATOM    828  HB2 GLN A  59       5.186   9.735   2.872  1.00  0.00           H  
ATOM    829  HB3 GLN A  59       4.302  11.040   2.106  1.00  0.00           H  
ATOM    830  HG2 GLN A  59       2.806   9.506   0.985  1.00  0.00           H  
ATOM    831  HG3 GLN A  59       3.820   8.127   1.359  1.00  0.00           H  
ATOM    832 HE21 GLN A  59       2.072  10.791   2.938  1.00  0.00           H  
ATOM    833 HE22 GLN A  59       1.496   9.900   4.308  1.00  0.00           H  
ATOM    834  N   CYS A  60       4.542  10.518  -1.313  1.00  0.00           N  
ATOM    835  CA  CYS A  60       4.104  11.382  -2.396  1.00  0.00           C  
ATOM    836  C   CYS A  60       2.851  12.131  -1.938  1.00  0.00           C  
ATOM    837  O   CYS A  60       1.774  11.546  -1.840  1.00  0.00           O  
ATOM    838  CB  CYS A  60       3.858  10.594  -3.684  1.00  0.00           C  
ATOM    839  SG  CYS A  60       4.588  11.336  -5.190  1.00  0.00           S  
ATOM    840  H   CYS A  60       4.283   9.557  -1.409  1.00  0.00           H  
ATOM    841  HA  CYS A  60       4.920  12.077  -2.592  1.00  0.00           H  
ATOM    842  HB2 CYS A  60       4.260   9.588  -3.560  1.00  0.00           H  
ATOM    843  HB3 CYS A  60       2.783  10.492  -3.832  1.00  0.00           H  
TER     844      CYS A  60                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASP A   1     -22.804 -11.175  -4.239  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -22.608 -10.244  -3.141  1.00  0.00           C  
ATOM      3  C   ASP A   1     -21.873  -9.004  -3.653  1.00  0.00           C  
ATOM      4  O   ASP A   1     -21.460  -8.957  -4.811  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -21.759 -10.871  -2.033  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -21.781 -12.400  -1.987  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -22.901 -12.949  -1.911  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -20.676 -12.985  -2.032  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -23.147 -12.075  -3.973  1.00  0.00           H  
ATOM     10  HA  ASP A   1     -23.609 -10.015  -2.777  1.00  0.00           H  
ATOM     11  HB2 ASP A   1     -20.727 -10.540  -2.155  1.00  0.00           H  
ATOM     12  HB3 ASP A   1     -22.104 -10.490  -1.072  1.00  0.00           H  
ATOM     13  N   ARG A   2     -21.734  -8.029  -2.767  1.00  0.00           N  
ATOM     14  CA  ARG A   2     -21.057  -6.791  -3.116  1.00  0.00           C  
ATOM     15  C   ARG A   2     -19.714  -6.698  -2.390  1.00  0.00           C  
ATOM     16  O   ARG A   2     -19.526  -7.316  -1.343  1.00  0.00           O  
ATOM     17  CB  ARG A   2     -21.911  -5.575  -2.750  1.00  0.00           C  
ATOM     18  CG  ARG A   2     -23.400  -5.924  -2.772  1.00  0.00           C  
ATOM     19  CD  ARG A   2     -24.254  -4.709  -2.402  1.00  0.00           C  
ATOM     20  NE  ARG A   2     -24.819  -4.097  -3.625  1.00  0.00           N  
ATOM     21  CZ  ARG A   2     -25.796  -3.165  -3.623  1.00  0.00           C  
ATOM     22  NH1 ARG A   2     -26.326  -2.731  -2.461  1.00  0.00           N  
ATOM     23  NH2 ARG A   2     -26.225  -2.685  -4.776  1.00  0.00           N  
ATOM     24  H   ARG A   2     -22.074  -8.075  -1.827  1.00  0.00           H  
ATOM     25  HA  ARG A   2     -20.918  -6.844  -4.195  1.00  0.00           H  
ATOM     26  HB2 ARG A   2     -21.632  -5.214  -1.760  1.00  0.00           H  
ATOM     27  HB3 ARG A   2     -21.714  -4.764  -3.452  1.00  0.00           H  
ATOM     28  HG2 ARG A   2     -23.679  -6.282  -3.763  1.00  0.00           H  
ATOM     29  HG3 ARG A   2     -23.597  -6.737  -2.072  1.00  0.00           H  
ATOM     30  HD2 ARG A   2     -25.058  -5.010  -1.731  1.00  0.00           H  
ATOM     31  HD3 ARG A   2     -23.648  -3.978  -1.866  1.00  0.00           H  
ATOM     32  HE  ARG A   2     -24.454  -4.391  -4.509  1.00  0.00           H  
ATOM     33 HH11 ARG A   2     -25.995  -3.098  -1.592  1.00  0.00           H  
ATOM     34 HH12 ARG A   2     -27.049  -2.040  -2.468  1.00  0.00           H  
ATOM     35 HH21 ARG A   2     -26.944  -1.995  -4.861  1.00  0.00           H  
ATOM     36  N   CYS A   3     -18.814  -5.922  -2.975  1.00  0.00           N  
ATOM     37  CA  CYS A   3     -17.493  -5.740  -2.398  1.00  0.00           C  
ATOM     38  C   CYS A   3     -16.649  -4.921  -3.377  1.00  0.00           C  
ATOM     39  O   CYS A   3     -16.861  -4.982  -4.587  1.00  0.00           O  
ATOM     40  CB  CYS A   3     -16.834  -7.080  -2.060  1.00  0.00           C  
ATOM     41  SG  CYS A   3     -15.028  -7.141  -2.346  1.00  0.00           S  
ATOM     42  H   CYS A   3     -18.974  -5.423  -3.827  1.00  0.00           H  
ATOM     43  HA  CYS A   3     -17.632  -5.201  -1.461  1.00  0.00           H  
ATOM     44  HB2 CYS A   3     -17.029  -7.311  -1.012  1.00  0.00           H  
ATOM     45  HB3 CYS A   3     -17.309  -7.862  -2.653  1.00  0.00           H  
ATOM     46  N   ARG A   4     -15.709  -4.174  -2.816  1.00  0.00           N  
ATOM     47  CA  ARG A   4     -14.833  -3.342  -3.624  1.00  0.00           C  
ATOM     48  C   ARG A   4     -13.455  -3.995  -3.753  1.00  0.00           C  
ATOM     49  O   ARG A   4     -12.567  -3.742  -2.939  1.00  0.00           O  
ATOM     50  CB  ARG A   4     -14.676  -1.950  -3.012  1.00  0.00           C  
ATOM     51  CG  ARG A   4     -14.806  -0.863  -4.082  1.00  0.00           C  
ATOM     52  CD  ARG A   4     -14.249   0.470  -3.580  1.00  0.00           C  
ATOM     53  NE  ARG A   4     -12.776   0.389  -3.455  1.00  0.00           N  
ATOM     54  CZ  ARG A   4     -12.044   1.152  -2.616  1.00  0.00           C  
ATOM     55  NH1 ARG A   4     -12.643   2.061  -1.817  1.00  0.00           N  
ATOM     56  NH2 ARG A   4     -10.733   0.995  -2.587  1.00  0.00           N  
ATOM     57  H   ARG A   4     -15.544  -4.129  -1.831  1.00  0.00           H  
ATOM     58  HA  ARG A   4     -15.327  -3.277  -4.593  1.00  0.00           H  
ATOM     59  HB2 ARG A   4     -15.433  -1.799  -2.242  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -13.705  -1.870  -2.524  1.00  0.00           H  
ATOM     61  HG2 ARG A   4     -14.272  -1.168  -4.982  1.00  0.00           H  
ATOM     62  HG3 ARG A   4     -15.853  -0.743  -4.358  1.00  0.00           H  
ATOM     63  HD2 ARG A   4     -14.520   1.270  -4.268  1.00  0.00           H  
ATOM     64  HD3 ARG A   4     -14.690   0.718  -2.614  1.00  0.00           H  
ATOM     65  HE  ARG A   4     -12.293  -0.272  -4.030  1.00  0.00           H  
ATOM     66 HH11 ARG A   4     -13.637   2.174  -1.846  1.00  0.00           H  
ATOM     67 HH12 ARG A   4     -12.093   2.622  -1.199  1.00  0.00           H  
ATOM     68 HH21 ARG A   4     -10.120   1.519  -1.995  1.00  0.00           H  
ATOM     69  N   TYR A   5     -13.318  -4.818  -4.781  1.00  0.00           N  
ATOM     70  CA  TYR A   5     -12.063  -5.507  -5.026  1.00  0.00           C  
ATOM     71  C   TYR A   5     -10.892  -4.523  -5.049  1.00  0.00           C  
ATOM     72  O   TYR A   5     -10.805  -3.676  -5.937  1.00  0.00           O  
ATOM     73  CB  TYR A   5     -12.198  -6.152  -6.407  1.00  0.00           C  
ATOM     74  CG  TYR A   5     -12.665  -7.609  -6.370  1.00  0.00           C  
ATOM     75  CD1 TYR A   5     -11.749  -8.623  -6.173  1.00  0.00           C  
ATOM     76  CD2 TYR A   5     -14.002  -7.909  -6.534  1.00  0.00           C  
ATOM     77  CE1 TYR A   5     -12.189  -9.994  -6.139  1.00  0.00           C  
ATOM     78  CE2 TYR A   5     -14.442  -9.280  -6.499  1.00  0.00           C  
ATOM     79  CZ  TYR A   5     -13.513 -10.255  -6.304  1.00  0.00           C  
ATOM     80  OH  TYR A   5     -13.928 -11.549  -6.271  1.00  0.00           O  
ATOM     81  H   TYR A   5     -14.045  -5.017  -5.438  1.00  0.00           H  
ATOM     82  HA  TYR A   5     -11.909  -6.224  -4.219  1.00  0.00           H  
ATOM     83  HB2 TYR A   5     -12.903  -5.570  -7.001  1.00  0.00           H  
ATOM     84  HB3 TYR A   5     -11.236  -6.103  -6.916  1.00  0.00           H  
ATOM     85  HD1 TYR A   5     -10.693  -8.384  -6.045  1.00  0.00           H  
ATOM     86  HD2 TYR A   5     -14.726  -7.109  -6.689  1.00  0.00           H  
ATOM     87  HE1 TYR A   5     -11.476 -10.803  -5.984  1.00  0.00           H  
ATOM     88  HE2 TYR A   5     -15.495  -9.531  -6.627  1.00  0.00           H  
ATOM     89  HH  TYR A   5     -13.441 -12.046  -5.554  1.00  0.00           H  
ATOM     90  N   THR A   6     -10.019  -4.666  -4.063  1.00  0.00           N  
ATOM     91  CA  THR A   6      -8.858  -3.800  -3.958  1.00  0.00           C  
ATOM     92  C   THR A   6      -7.577  -4.634  -3.876  1.00  0.00           C  
ATOM     93  O   THR A   6      -7.627  -5.829  -3.593  1.00  0.00           O  
ATOM     94  CB  THR A   6      -9.062  -2.879  -2.754  1.00  0.00           C  
ATOM     95  OG1 THR A   6     -10.460  -2.606  -2.758  1.00  0.00           O  
ATOM     96  CG2 THR A   6      -8.413  -1.506  -2.950  1.00  0.00           C  
ATOM     97  H   THR A   6     -10.097  -5.358  -3.344  1.00  0.00           H  
ATOM     98  HA  THR A   6      -8.793  -3.202  -4.867  1.00  0.00           H  
ATOM     99  HB  THR A   6      -8.706  -3.350  -1.838  1.00  0.00           H  
ATOM    100  HG1 THR A   6     -10.826  -2.678  -1.831  1.00  0.00           H  
ATOM    101 HG21 THR A   6      -9.061  -0.736  -2.533  1.00  0.00           H  
ATOM    102 HG22 THR A   6      -7.449  -1.485  -2.443  1.00  0.00           H  
ATOM    103 HG23 THR A   6      -8.268  -1.323  -4.014  1.00  0.00           H  
ATOM    104  N   LEU A   7      -6.459  -3.967  -4.129  1.00  0.00           N  
ATOM    105  CA  LEU A   7      -5.168  -4.632  -4.087  1.00  0.00           C  
ATOM    106  C   LEU A   7      -4.560  -4.469  -2.692  1.00  0.00           C  
ATOM    107  O   LEU A   7      -4.147  -3.374  -2.316  1.00  0.00           O  
ATOM    108  CB  LEU A   7      -4.267  -4.122  -5.214  1.00  0.00           C  
ATOM    109  CG  LEU A   7      -4.573  -4.660  -6.613  1.00  0.00           C  
ATOM    110  CD1 LEU A   7      -5.170  -3.567  -7.502  1.00  0.00           C  
ATOM    111  CD2 LEU A   7      -3.331  -5.294  -7.241  1.00  0.00           C  
ATOM    112  H   LEU A   7      -6.427  -2.996  -4.358  1.00  0.00           H  
ATOM    113  HA  LEU A   7      -5.340  -5.693  -4.267  1.00  0.00           H  
ATOM    114  HB2 LEU A   7      -4.333  -3.035  -5.242  1.00  0.00           H  
ATOM    115  HB3 LEU A   7      -3.234  -4.372  -4.967  1.00  0.00           H  
ATOM    116  HG  LEU A   7      -5.323  -5.445  -6.520  1.00  0.00           H  
ATOM    117 HD11 LEU A   7      -5.584  -4.017  -8.404  1.00  0.00           H  
ATOM    118 HD12 LEU A   7      -5.960  -3.049  -6.959  1.00  0.00           H  
ATOM    119 HD13 LEU A   7      -4.391  -2.856  -7.776  1.00  0.00           H  
ATOM    120 HD21 LEU A   7      -2.436  -4.862  -6.792  1.00  0.00           H  
ATOM    121 HD22 LEU A   7      -3.343  -6.369  -7.064  1.00  0.00           H  
ATOM    122 HD23 LEU A   7      -3.328  -5.103  -8.314  1.00  0.00           H  
ATOM    123  N   CYS A   8      -4.525  -5.575  -1.964  1.00  0.00           N  
ATOM    124  CA  CYS A   8      -3.975  -5.569  -0.620  1.00  0.00           C  
ATOM    125  C   CYS A   8      -2.604  -6.247  -0.658  1.00  0.00           C  
ATOM    126  O   CYS A   8      -2.313  -7.015  -1.574  1.00  0.00           O  
ATOM    127  CB  CYS A   8      -4.918  -6.243   0.380  1.00  0.00           C  
ATOM    128  SG  CYS A   8      -6.653  -5.670   0.304  1.00  0.00           S  
ATOM    129  H   CYS A   8      -4.863  -6.462  -2.279  1.00  0.00           H  
ATOM    130  HA  CYS A   8      -3.881  -4.524  -0.324  1.00  0.00           H  
ATOM    131  HB2 CYS A   8      -4.897  -7.318   0.209  1.00  0.00           H  
ATOM    132  HB3 CYS A   8      -4.537  -6.072   1.388  1.00  0.00           H  
ATOM    133  N   CYS A   9      -1.799  -5.940   0.348  1.00  0.00           N  
ATOM    134  CA  CYS A   9      -0.466  -6.510   0.441  1.00  0.00           C  
ATOM    135  C   CYS A   9      -0.555  -7.813   1.237  1.00  0.00           C  
ATOM    136  O   CYS A   9      -1.470  -7.994   2.040  1.00  0.00           O  
ATOM    137  CB  CYS A   9       0.528  -5.528   1.064  1.00  0.00           C  
ATOM    138  SG  CYS A   9       0.815  -4.006   0.091  1.00  0.00           S  
ATOM    139  H   CYS A   9      -2.044  -5.315   1.089  1.00  0.00           H  
ATOM    140  HA  CYS A   9      -0.136  -6.703  -0.580  1.00  0.00           H  
ATOM    141  HB2 CYS A   9       0.167  -5.247   2.054  1.00  0.00           H  
ATOM    142  HB3 CYS A   9       1.481  -6.038   1.205  1.00  0.00           H  
ATOM    143  N   ASP A  10       0.407  -8.690   0.987  1.00  0.00           N  
ATOM    144  CA  ASP A  10       0.448  -9.971   1.671  1.00  0.00           C  
ATOM    145  C   ASP A  10       1.252  -9.829   2.965  1.00  0.00           C  
ATOM    146  O   ASP A  10       1.188 -10.693   3.837  1.00  0.00           O  
ATOM    147  CB  ASP A  10       1.128 -11.035   0.806  1.00  0.00           C  
ATOM    148  CG  ASP A  10       1.693 -12.230   1.577  1.00  0.00           C  
ATOM    149  OD1 ASP A  10       2.766 -12.053   2.192  1.00  0.00           O  
ATOM    150  OD2 ASP A  10       1.039 -13.294   1.533  1.00  0.00           O  
ATOM    151  H   ASP A  10       1.147  -8.536   0.333  1.00  0.00           H  
ATOM    152  HA  ASP A  10      -0.595 -10.232   1.854  1.00  0.00           H  
ATOM    153  HB2 ASP A  10       0.410 -11.401   0.074  1.00  0.00           H  
ATOM    154  HB3 ASP A  10       1.940 -10.565   0.250  1.00  0.00           H  
ATOM    155  N   GLY A  11       1.988  -8.731   3.048  1.00  0.00           N  
ATOM    156  CA  GLY A  11       2.803  -8.464   4.221  1.00  0.00           C  
ATOM    157  C   GLY A  11       4.173  -9.134   4.101  1.00  0.00           C  
ATOM    158  O   GLY A  11       5.148  -8.671   4.692  1.00  0.00           O  
ATOM    159  H   GLY A  11       2.034  -8.033   2.334  1.00  0.00           H  
ATOM    160  HA2 GLY A  11       2.929  -7.388   4.344  1.00  0.00           H  
ATOM    161  HA3 GLY A  11       2.293  -8.828   5.114  1.00  0.00           H  
ATOM    162  N   ALA A  12       4.204 -10.212   3.332  1.00  0.00           N  
ATOM    163  CA  ALA A  12       5.439 -10.950   3.127  1.00  0.00           C  
ATOM    164  C   ALA A  12       5.394 -11.640   1.762  1.00  0.00           C  
ATOM    165  O   ALA A  12       5.465 -12.865   1.680  1.00  0.00           O  
ATOM    166  CB  ALA A  12       5.639 -11.941   4.276  1.00  0.00           C  
ATOM    167  H   ALA A  12       3.407 -10.581   2.855  1.00  0.00           H  
ATOM    168  HA  ALA A  12       6.260 -10.233   3.136  1.00  0.00           H  
ATOM    169  HB1 ALA A  12       6.233 -11.474   5.060  1.00  0.00           H  
ATOM    170  HB2 ALA A  12       4.667 -12.230   4.679  1.00  0.00           H  
ATOM    171  HB3 ALA A  12       6.156 -12.825   3.905  1.00  0.00           H  
ATOM    172  N   LEU A  13       5.278 -10.823   0.726  1.00  0.00           N  
ATOM    173  CA  LEU A  13       5.224 -11.340  -0.632  1.00  0.00           C  
ATOM    174  C   LEU A  13       5.088 -10.173  -1.612  1.00  0.00           C  
ATOM    175  O   LEU A  13       6.073  -9.512  -1.937  1.00  0.00           O  
ATOM    176  CB  LEU A  13       4.115 -12.386  -0.763  1.00  0.00           C  
ATOM    177  CG  LEU A  13       3.751 -12.802  -2.189  1.00  0.00           C  
ATOM    178  CD1 LEU A  13       4.355 -14.165  -2.535  1.00  0.00           C  
ATOM    179  CD2 LEU A  13       2.236 -12.777  -2.398  1.00  0.00           C  
ATOM    180  H   LEU A  13       5.222  -9.828   0.802  1.00  0.00           H  
ATOM    181  HA  LEU A  13       6.170 -11.846  -0.827  1.00  0.00           H  
ATOM    182  HB2 LEU A  13       4.417 -13.276  -0.211  1.00  0.00           H  
ATOM    183  HB3 LEU A  13       3.219 -11.999  -0.278  1.00  0.00           H  
ATOM    184  HG  LEU A  13       4.183 -12.075  -2.878  1.00  0.00           H  
ATOM    185 HD11 LEU A  13       5.411 -14.044  -2.773  1.00  0.00           H  
ATOM    186 HD12 LEU A  13       4.249 -14.836  -1.682  1.00  0.00           H  
ATOM    187 HD13 LEU A  13       3.833 -14.586  -3.394  1.00  0.00           H  
ATOM    188 HD21 LEU A  13       1.810 -13.731  -2.084  1.00  0.00           H  
ATOM    189 HD22 LEU A  13       1.800 -11.973  -1.803  1.00  0.00           H  
ATOM    190 HD23 LEU A  13       2.016 -12.610  -3.452  1.00  0.00           H  
ATOM    191  N   LYS A  14       3.858  -9.955  -2.056  1.00  0.00           N  
ATOM    192  CA  LYS A  14       3.581  -8.880  -2.992  1.00  0.00           C  
ATOM    193  C   LYS A  14       2.149  -8.384  -2.781  1.00  0.00           C  
ATOM    194  O   LYS A  14       1.452  -8.849  -1.881  1.00  0.00           O  
ATOM    195  CB  LYS A  14       3.871  -9.329  -4.426  1.00  0.00           C  
ATOM    196  CG  LYS A  14       5.373  -9.520  -4.647  1.00  0.00           C  
ATOM    197  CD  LYS A  14       6.125  -8.200  -4.468  1.00  0.00           C  
ATOM    198  CE  LYS A  14       5.489  -7.089  -5.306  1.00  0.00           C  
ATOM    199  NZ  LYS A  14       6.534  -6.239  -5.919  1.00  0.00           N  
ATOM    200  H   LYS A  14       3.062 -10.498  -1.787  1.00  0.00           H  
ATOM    201  HA  LYS A  14       4.266  -8.064  -2.765  1.00  0.00           H  
ATOM    202  HB2 LYS A  14       3.348 -10.262  -4.632  1.00  0.00           H  
ATOM    203  HB3 LYS A  14       3.488  -8.588  -5.127  1.00  0.00           H  
ATOM    204  HG2 LYS A  14       5.756 -10.259  -3.943  1.00  0.00           H  
ATOM    205  HG3 LYS A  14       5.550  -9.911  -5.649  1.00  0.00           H  
ATOM    206  HD2 LYS A  14       6.123  -7.915  -3.417  1.00  0.00           H  
ATOM    207  HD3 LYS A  14       7.168  -8.329  -4.761  1.00  0.00           H  
ATOM    208  HE2 LYS A  14       4.863  -7.525  -6.084  1.00  0.00           H  
ATOM    209  HE3 LYS A  14       4.839  -6.479  -4.678  1.00  0.00           H  
ATOM    210  HZ1 LYS A  14       7.145  -6.769  -6.531  1.00  0.00           H  
ATOM    211  HZ2 LYS A  14       6.136  -5.493  -6.479  1.00  0.00           H  
ATOM    212  N   ALA A  15       1.752  -7.444  -3.628  1.00  0.00           N  
ATOM    213  CA  ALA A  15       0.414  -6.880  -3.546  1.00  0.00           C  
ATOM    214  C   ALA A  15      -0.505  -7.615  -4.522  1.00  0.00           C  
ATOM    215  O   ALA A  15      -0.291  -7.575  -5.732  1.00  0.00           O  
ATOM    216  CB  ALA A  15       0.478  -5.377  -3.824  1.00  0.00           C  
ATOM    217  H   ALA A  15       2.324  -7.071  -4.358  1.00  0.00           H  
ATOM    218  HA  ALA A  15       0.051  -7.035  -2.530  1.00  0.00           H  
ATOM    219  HB1 ALA A  15      -0.003  -5.164  -4.778  1.00  0.00           H  
ATOM    220  HB2 ALA A  15      -0.038  -4.839  -3.028  1.00  0.00           H  
ATOM    221  HB3 ALA A  15       1.519  -5.058  -3.862  1.00  0.00           H  
ATOM    222  N   VAL A  16      -1.510  -8.270  -3.959  1.00  0.00           N  
ATOM    223  CA  VAL A  16      -2.464  -9.012  -4.765  1.00  0.00           C  
ATOM    224  C   VAL A  16      -3.855  -8.396  -4.598  1.00  0.00           C  
ATOM    225  O   VAL A  16      -4.045  -7.493  -3.785  1.00  0.00           O  
ATOM    226  CB  VAL A  16      -2.420 -10.496  -4.394  1.00  0.00           C  
ATOM    227  CG1 VAL A  16      -3.105 -10.746  -3.049  1.00  0.00           C  
ATOM    228  CG2 VAL A  16      -3.043 -11.356  -5.495  1.00  0.00           C  
ATOM    229  H   VAL A  16      -1.679  -8.296  -2.974  1.00  0.00           H  
ATOM    230  HA  VAL A  16      -2.160  -8.916  -5.807  1.00  0.00           H  
ATOM    231  HB  VAL A  16      -1.373 -10.785  -4.294  1.00  0.00           H  
ATOM    232 HG11 VAL A  16      -4.144 -11.032  -3.219  1.00  0.00           H  
ATOM    233 HG12 VAL A  16      -2.589 -11.547  -2.521  1.00  0.00           H  
ATOM    234 HG13 VAL A  16      -3.074  -9.836  -2.450  1.00  0.00           H  
ATOM    235 HG21 VAL A  16      -2.575 -12.341  -5.495  1.00  0.00           H  
ATOM    236 HG22 VAL A  16      -4.112 -11.461  -5.313  1.00  0.00           H  
ATOM    237 HG23 VAL A  16      -2.884 -10.878  -6.462  1.00  0.00           H  
ATOM    238  N   SER A  17      -4.793  -8.909  -5.383  1.00  0.00           N  
ATOM    239  CA  SER A  17      -6.160  -8.421  -5.332  1.00  0.00           C  
ATOM    240  C   SER A  17      -6.948  -9.181  -4.264  1.00  0.00           C  
ATOM    241  O   SER A  17      -6.665 -10.347  -3.991  1.00  0.00           O  
ATOM    242  CB  SER A  17      -6.843  -8.557  -6.695  1.00  0.00           C  
ATOM    243  OG  SER A  17      -6.639  -9.846  -7.268  1.00  0.00           O  
ATOM    244  H   SER A  17      -4.630  -9.644  -6.042  1.00  0.00           H  
ATOM    245  HA  SER A  17      -6.080  -7.365  -5.071  1.00  0.00           H  
ATOM    246  HB2 SER A  17      -7.912  -8.376  -6.582  1.00  0.00           H  
ATOM    247  HB3 SER A  17      -6.460  -7.794  -7.371  1.00  0.00           H  
ATOM    248  HG  SER A  17      -6.534  -9.766  -8.259  1.00  0.00           H  
ATOM    249  N   ALA A  18      -7.922  -8.490  -3.689  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -8.753  -9.086  -2.657  1.00  0.00           C  
ATOM    251  C   ALA A  18     -10.146  -8.455  -2.703  1.00  0.00           C  
ATOM    252  O   ALA A  18     -10.316  -7.354  -3.224  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -8.079  -8.911  -1.294  1.00  0.00           C  
ATOM    254  H   ALA A  18      -8.145  -7.542  -3.918  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -8.837 -10.151  -2.872  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -7.001  -8.826  -1.431  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -8.457  -8.008  -0.815  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -8.298  -9.774  -0.667  1.00  0.00           H  
ATOM    259  N   CYS A  19     -11.107  -9.179  -2.150  1.00  0.00           N  
ATOM    260  CA  CYS A  19     -12.480  -8.705  -2.121  1.00  0.00           C  
ATOM    261  C   CYS A  19     -12.840  -8.362  -0.674  1.00  0.00           C  
ATOM    262  O   CYS A  19     -13.299  -9.223   0.075  1.00  0.00           O  
ATOM    263  CB  CYS A  19     -13.446  -9.728  -2.722  1.00  0.00           C  
ATOM    264  SG  CYS A  19     -15.006  -9.025  -3.369  1.00  0.00           S  
ATOM    265  H   CYS A  19     -10.960 -10.074  -1.727  1.00  0.00           H  
ATOM    266  HA  CYS A  19     -12.517  -7.815  -2.750  1.00  0.00           H  
ATOM    267  HB2 CYS A  19     -12.938 -10.254  -3.531  1.00  0.00           H  
ATOM    268  HB3 CYS A  19     -13.686 -10.471  -1.962  1.00  0.00           H  
ATOM    269  N   LEU A  20     -12.619  -7.104  -0.325  1.00  0.00           N  
ATOM    270  CA  LEU A  20     -12.914  -6.637   1.019  1.00  0.00           C  
ATOM    271  C   LEU A  20     -13.954  -5.518   0.948  1.00  0.00           C  
ATOM    272  O   LEU A  20     -14.113  -4.877  -0.090  1.00  0.00           O  
ATOM    273  CB  LEU A  20     -11.627  -6.237   1.743  1.00  0.00           C  
ATOM    274  CG  LEU A  20     -11.211  -7.126   2.915  1.00  0.00           C  
ATOM    275  CD1 LEU A  20     -10.510  -8.393   2.421  1.00  0.00           C  
ATOM    276  CD2 LEU A  20     -10.352  -6.349   3.916  1.00  0.00           C  
ATOM    277  H   LEU A  20     -12.246  -6.410  -0.940  1.00  0.00           H  
ATOM    278  HA  LEU A  20     -13.345  -7.474   1.569  1.00  0.00           H  
ATOM    279  HB2 LEU A  20     -10.814  -6.224   1.016  1.00  0.00           H  
ATOM    280  HB3 LEU A  20     -11.742  -5.216   2.109  1.00  0.00           H  
ATOM    281  HG  LEU A  20     -12.112  -7.442   3.441  1.00  0.00           H  
ATOM    282 HD11 LEU A  20     -11.012  -8.759   1.525  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -9.470  -8.166   2.189  1.00  0.00           H  
ATOM    284 HD13 LEU A  20     -10.551  -9.157   3.198  1.00  0.00           H  
ATOM    285 HD21 LEU A  20     -10.116  -6.990   4.765  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -9.429  -6.032   3.432  1.00  0.00           H  
ATOM    287 HD23 LEU A  20     -10.901  -5.473   4.262  1.00  0.00           H  
ATOM    288  N   HIS A  21     -14.636  -5.315   2.067  1.00  0.00           N  
ATOM    289  CA  HIS A  21     -15.656  -4.284   2.144  1.00  0.00           C  
ATOM    290  C   HIS A  21     -15.072  -3.032   2.802  1.00  0.00           C  
ATOM    291  O   HIS A  21     -13.935  -3.047   3.272  1.00  0.00           O  
ATOM    292  CB  HIS A  21     -16.903  -4.805   2.864  1.00  0.00           C  
ATOM    293  CG  HIS A  21     -17.324  -6.190   2.437  1.00  0.00           C  
ATOM    294  ND1 HIS A  21     -17.684  -6.497   1.136  1.00  0.00           N  
ATOM    295  CD2 HIS A  21     -17.437  -7.347   3.150  1.00  0.00           C  
ATOM    296  CE1 HIS A  21     -18.000  -7.782   1.082  1.00  0.00           C  
ATOM    297  NE2 HIS A  21     -17.847  -8.307   2.332  1.00  0.00           N  
ATOM    298  H   HIS A  21     -14.501  -5.840   2.906  1.00  0.00           H  
ATOM    299  HA  HIS A  21     -15.941  -4.046   1.119  1.00  0.00           H  
ATOM    300  HB2 HIS A  21     -16.714  -4.808   3.938  1.00  0.00           H  
ATOM    301  HB3 HIS A  21     -17.726  -4.114   2.688  1.00  0.00           H  
ATOM    302  HD1 HIS A  21     -17.704  -5.856   0.369  1.00  0.00           H  
ATOM    303  HD2 HIS A  21     -17.227  -7.462   4.214  1.00  0.00           H  
ATOM    304  HE1 HIS A  21     -18.326  -8.325   0.195  1.00  0.00           H  
ATOM    305  N   GLU A  22     -15.875  -1.978   2.814  1.00  0.00           N  
ATOM    306  CA  GLU A  22     -15.452  -0.721   3.405  1.00  0.00           C  
ATOM    307  C   GLU A  22     -15.273  -0.879   4.916  1.00  0.00           C  
ATOM    308  O   GLU A  22     -14.431  -0.215   5.518  1.00  0.00           O  
ATOM    309  CB  GLU A  22     -16.445   0.398   3.085  1.00  0.00           C  
ATOM    310  CG  GLU A  22     -16.081   1.095   1.772  1.00  0.00           C  
ATOM    311  CD  GLU A  22     -16.791   2.445   1.654  1.00  0.00           C  
ATOM    312  OE1 GLU A  22     -16.520   3.306   2.519  1.00  0.00           O  
ATOM    313  OE2 GLU A  22     -17.586   2.587   0.700  1.00  0.00           O  
ATOM    314  H   GLU A  22     -16.799  -1.975   2.428  1.00  0.00           H  
ATOM    315  HA  GLU A  22     -14.492  -0.491   2.942  1.00  0.00           H  
ATOM    316  HB2 GLU A  22     -17.452  -0.014   3.015  1.00  0.00           H  
ATOM    317  HB3 GLU A  22     -16.453   1.126   3.896  1.00  0.00           H  
ATOM    318  HG2 GLU A  22     -15.002   1.241   1.721  1.00  0.00           H  
ATOM    319  HG3 GLU A  22     -16.357   0.460   0.930  1.00  0.00           H  
ATOM    320  N   SER A  23     -16.080  -1.763   5.486  1.00  0.00           N  
ATOM    321  CA  SER A  23     -16.021  -2.016   6.916  1.00  0.00           C  
ATOM    322  C   SER A  23     -14.842  -2.938   7.235  1.00  0.00           C  
ATOM    323  O   SER A  23     -14.638  -3.313   8.390  1.00  0.00           O  
ATOM    324  CB  SER A  23     -17.328  -2.631   7.420  1.00  0.00           C  
ATOM    325  OG  SER A  23     -18.010  -1.768   8.326  1.00  0.00           O  
ATOM    326  H   SER A  23     -16.762  -2.299   4.989  1.00  0.00           H  
ATOM    327  HA  SER A  23     -15.879  -1.039   7.377  1.00  0.00           H  
ATOM    328  HB2 SER A  23     -17.976  -2.851   6.572  1.00  0.00           H  
ATOM    329  HB3 SER A  23     -17.116  -3.580   7.913  1.00  0.00           H  
ATOM    330  HG  SER A  23     -18.488  -1.050   7.820  1.00  0.00           H  
ATOM    331  N   GLU A  24     -14.098  -3.276   6.194  1.00  0.00           N  
ATOM    332  CA  GLU A  24     -12.944  -4.146   6.349  1.00  0.00           C  
ATOM    333  C   GLU A  24     -11.695  -3.483   5.767  1.00  0.00           C  
ATOM    334  O   GLU A  24     -11.779  -2.746   4.785  1.00  0.00           O  
ATOM    335  CB  GLU A  24     -13.194  -5.509   5.699  1.00  0.00           C  
ATOM    336  CG  GLU A  24     -12.461  -6.620   6.454  1.00  0.00           C  
ATOM    337  CD  GLU A  24     -12.597  -7.959   5.727  1.00  0.00           C  
ATOM    338  OE1 GLU A  24     -13.740  -8.276   5.332  1.00  0.00           O  
ATOM    339  OE2 GLU A  24     -11.556  -8.636   5.583  1.00  0.00           O  
ATOM    340  H   GLU A  24     -14.270  -2.967   5.258  1.00  0.00           H  
ATOM    341  HA  GLU A  24     -12.825  -4.280   7.424  1.00  0.00           H  
ATOM    342  HB2 GLU A  24     -14.264  -5.719   5.686  1.00  0.00           H  
ATOM    343  HB3 GLU A  24     -12.861  -5.487   4.662  1.00  0.00           H  
ATOM    344  HG2 GLU A  24     -11.406  -6.361   6.553  1.00  0.00           H  
ATOM    345  HG3 GLU A  24     -12.863  -6.706   7.462  1.00  0.00           H  
ATOM    346  N   SER A  25     -10.564  -3.767   6.397  1.00  0.00           N  
ATOM    347  CA  SER A  25      -9.300  -3.205   5.954  1.00  0.00           C  
ATOM    348  C   SER A  25      -8.242  -4.307   5.864  1.00  0.00           C  
ATOM    349  O   SER A  25      -8.261  -5.257   6.646  1.00  0.00           O  
ATOM    350  CB  SER A  25      -8.830  -2.095   6.895  1.00  0.00           C  
ATOM    351  OG  SER A  25      -8.419  -0.931   6.183  1.00  0.00           O  
ATOM    352  H   SER A  25     -10.504  -4.367   7.195  1.00  0.00           H  
ATOM    353  HA  SER A  25      -9.500  -2.785   4.968  1.00  0.00           H  
ATOM    354  HB2 SER A  25      -9.637  -1.834   7.580  1.00  0.00           H  
ATOM    355  HB3 SER A  25      -8.002  -2.459   7.502  1.00  0.00           H  
ATOM    356  HG  SER A  25      -9.030  -0.770   5.408  1.00  0.00           H  
ATOM    357  N   CYS A  26      -7.344  -4.145   4.903  1.00  0.00           N  
ATOM    358  CA  CYS A  26      -6.280  -5.114   4.701  1.00  0.00           C  
ATOM    359  C   CYS A  26      -4.946  -4.365   4.680  1.00  0.00           C  
ATOM    360  O   CYS A  26      -4.916  -3.141   4.791  1.00  0.00           O  
ATOM    361  CB  CYS A  26      -6.496  -5.932   3.425  1.00  0.00           C  
ATOM    362  SG  CYS A  26      -7.294  -5.020   2.055  1.00  0.00           S  
ATOM    363  H   CYS A  26      -7.336  -3.370   4.271  1.00  0.00           H  
ATOM    364  HA  CYS A  26      -6.323  -5.805   5.541  1.00  0.00           H  
ATOM    365  HB2 CYS A  26      -5.531  -6.304   3.082  1.00  0.00           H  
ATOM    366  HB3 CYS A  26      -7.105  -6.803   3.668  1.00  0.00           H  
ATOM    367  N   LEU A  27      -3.876  -5.132   4.536  1.00  0.00           N  
ATOM    368  CA  LEU A  27      -2.542  -4.558   4.499  1.00  0.00           C  
ATOM    369  C   LEU A  27      -2.405  -3.678   3.255  1.00  0.00           C  
ATOM    370  O   LEU A  27      -1.763  -4.070   2.282  1.00  0.00           O  
ATOM    371  CB  LEU A  27      -1.482  -5.657   4.596  1.00  0.00           C  
ATOM    372  CG  LEU A  27      -0.169  -5.264   5.277  1.00  0.00           C  
ATOM    373  CD1 LEU A  27      -0.389  -4.969   6.762  1.00  0.00           C  
ATOM    374  CD2 LEU A  27       0.904  -6.333   5.057  1.00  0.00           C  
ATOM    375  H   LEU A  27      -3.910  -6.128   4.446  1.00  0.00           H  
ATOM    376  HA  LEU A  27      -2.433  -3.927   5.382  1.00  0.00           H  
ATOM    377  HB2 LEU A  27      -1.910  -6.500   5.136  1.00  0.00           H  
ATOM    378  HB3 LEU A  27      -1.255  -6.004   3.588  1.00  0.00           H  
ATOM    379  HG  LEU A  27       0.193  -4.345   4.816  1.00  0.00           H  
ATOM    380 HD11 LEU A  27       0.088  -4.023   7.019  1.00  0.00           H  
ATOM    381 HD12 LEU A  27      -1.458  -4.905   6.966  1.00  0.00           H  
ATOM    382 HD13 LEU A  27       0.047  -5.770   7.359  1.00  0.00           H  
ATOM    383 HD21 LEU A  27       1.661  -6.254   5.837  1.00  0.00           H  
ATOM    384 HD22 LEU A  27       0.445  -7.321   5.095  1.00  0.00           H  
ATOM    385 HD23 LEU A  27       1.369  -6.185   4.082  1.00  0.00           H  
ATOM    386  N   VAL A  28      -3.019  -2.506   3.328  1.00  0.00           N  
ATOM    387  CA  VAL A  28      -2.973  -1.568   2.219  1.00  0.00           C  
ATOM    388  C   VAL A  28      -1.534  -1.087   2.023  1.00  0.00           C  
ATOM    389  O   VAL A  28      -0.807  -0.878   2.992  1.00  0.00           O  
ATOM    390  CB  VAL A  28      -3.959  -0.423   2.462  1.00  0.00           C  
ATOM    391  CG1 VAL A  28      -3.365   0.618   3.413  1.00  0.00           C  
ATOM    392  CG2 VAL A  28      -4.386   0.222   1.141  1.00  0.00           C  
ATOM    393  H   VAL A  28      -3.539  -2.195   4.123  1.00  0.00           H  
ATOM    394  HA  VAL A  28      -3.290  -2.102   1.322  1.00  0.00           H  
ATOM    395  HB  VAL A  28      -4.847  -0.840   2.935  1.00  0.00           H  
ATOM    396 HG11 VAL A  28      -4.107   0.888   4.164  1.00  0.00           H  
ATOM    397 HG12 VAL A  28      -2.485   0.203   3.903  1.00  0.00           H  
ATOM    398 HG13 VAL A  28      -3.080   1.507   2.848  1.00  0.00           H  
ATOM    399 HG21 VAL A  28      -4.578  -0.557   0.403  1.00  0.00           H  
ATOM    400 HG22 VAL A  28      -5.294   0.804   1.299  1.00  0.00           H  
ATOM    401 HG23 VAL A  28      -3.593   0.876   0.782  1.00  0.00           H  
ATOM    402  N   PRO A  29      -1.155  -0.921   0.727  1.00  0.00           N  
ATOM    403  CA  PRO A  29       0.184  -0.469   0.391  1.00  0.00           C  
ATOM    404  C   PRO A  29       0.342   1.028   0.665  1.00  0.00           C  
ATOM    405  O   PRO A  29      -0.524   1.645   1.285  1.00  0.00           O  
ATOM    406  CB  PRO A  29       0.364  -0.826  -1.076  1.00  0.00           C  
ATOM    407  CG  PRO A  29      -1.036  -1.041  -1.627  1.00  0.00           C  
ATOM    408  CD  PRO A  29      -1.988  -1.159  -0.448  1.00  0.00           C  
ATOM    409  HA  PRO A  29       0.860  -0.925   0.969  1.00  0.00           H  
ATOM    410  HB2 PRO A  29       0.877  -0.029  -1.612  1.00  0.00           H  
ATOM    411  HB3 PRO A  29       0.970  -1.725  -1.187  1.00  0.00           H  
ATOM    412  HG2 PRO A  29      -1.326  -0.208  -2.269  1.00  0.00           H  
ATOM    413  HG3 PRO A  29      -1.072  -1.943  -2.239  1.00  0.00           H  
ATOM    414  HD2 PRO A  29      -2.795  -0.429  -0.515  1.00  0.00           H  
ATOM    415  HD3 PRO A  29      -2.453  -2.144  -0.412  1.00  0.00           H  
ATOM    416  N   GLY A  30       1.453   1.570   0.188  1.00  0.00           N  
ATOM    417  CA  GLY A  30       1.735   2.984   0.374  1.00  0.00           C  
ATOM    418  C   GLY A  30       2.553   3.538  -0.795  1.00  0.00           C  
ATOM    419  O   GLY A  30       3.237   2.788  -1.489  1.00  0.00           O  
ATOM    420  H   GLY A  30       2.152   1.063  -0.315  1.00  0.00           H  
ATOM    421  HA2 GLY A  30       0.800   3.536   0.463  1.00  0.00           H  
ATOM    422  HA3 GLY A  30       2.282   3.130   1.306  1.00  0.00           H  
ATOM    423  N   ASP A  31       2.456   4.847  -0.975  1.00  0.00           N  
ATOM    424  CA  ASP A  31       3.178   5.510  -2.048  1.00  0.00           C  
ATOM    425  C   ASP A  31       4.348   6.297  -1.457  1.00  0.00           C  
ATOM    426  O   ASP A  31       4.158   7.129  -0.572  1.00  0.00           O  
ATOM    427  CB  ASP A  31       2.274   6.494  -2.794  1.00  0.00           C  
ATOM    428  CG  ASP A  31       1.089   5.859  -3.524  1.00  0.00           C  
ATOM    429  OD1 ASP A  31       0.699   4.746  -3.110  1.00  0.00           O  
ATOM    430  OD2 ASP A  31       0.600   6.500  -4.478  1.00  0.00           O  
ATOM    431  H   ASP A  31       1.896   5.450  -0.406  1.00  0.00           H  
ATOM    432  HA  ASP A  31       3.505   4.709  -2.711  1.00  0.00           H  
ATOM    433  HB2 ASP A  31       1.893   7.226  -2.081  1.00  0.00           H  
ATOM    434  HB3 ASP A  31       2.877   7.040  -3.519  1.00  0.00           H  
ATOM    435  N   CYS A  32       5.535   6.008  -1.973  1.00  0.00           N  
ATOM    436  CA  CYS A  32       6.736   6.679  -1.507  1.00  0.00           C  
ATOM    437  C   CYS A  32       7.127   7.737  -2.541  1.00  0.00           C  
ATOM    438  O   CYS A  32       7.346   7.417  -3.709  1.00  0.00           O  
ATOM    439  CB  CYS A  32       7.873   5.688  -1.247  1.00  0.00           C  
ATOM    440  SG  CYS A  32       7.795   4.839   0.372  1.00  0.00           S  
ATOM    441  H   CYS A  32       5.681   5.330  -2.693  1.00  0.00           H  
ATOM    442  HA  CYS A  32       6.486   7.144  -0.553  1.00  0.00           H  
ATOM    443  HB2 CYS A  32       7.868   4.936  -2.036  1.00  0.00           H  
ATOM    444  HB3 CYS A  32       8.822   6.219  -1.318  1.00  0.00           H  
ATOM    445  N   CYS A  33       7.203   8.975  -2.075  1.00  0.00           N  
ATOM    446  CA  CYS A  33       7.563  10.081  -2.945  1.00  0.00           C  
ATOM    447  C   CYS A  33       9.063  10.344  -2.792  1.00  0.00           C  
ATOM    448  O   CYS A  33       9.570  10.429  -1.675  1.00  0.00           O  
ATOM    449  CB  CYS A  33       6.731  11.330  -2.646  1.00  0.00           C  
ATOM    450  SG  CYS A  33       5.442  11.709  -3.888  1.00  0.00           S  
ATOM    451  H   CYS A  33       7.023   9.226  -1.124  1.00  0.00           H  
ATOM    452  HA  CYS A  33       7.327   9.770  -3.962  1.00  0.00           H  
ATOM    453  HB2 CYS A  33       6.253  11.207  -1.673  1.00  0.00           H  
ATOM    454  HB3 CYS A  33       7.402  12.186  -2.566  1.00  0.00           H  
ATOM    455  N   ARG A  34       9.729  10.466  -3.930  1.00  0.00           N  
ATOM    456  CA  ARG A  34      11.160  10.718  -3.936  1.00  0.00           C  
ATOM    457  C   ARG A  34      11.491  11.876  -4.879  1.00  0.00           C  
ATOM    458  O   ARG A  34      11.760  11.662  -6.061  1.00  0.00           O  
ATOM    459  CB  ARG A  34      11.936   9.474  -4.374  1.00  0.00           C  
ATOM    460  CG  ARG A  34      13.439   9.665  -4.164  1.00  0.00           C  
ATOM    461  CD  ARG A  34      14.186   8.337  -4.312  1.00  0.00           C  
ATOM    462  NE  ARG A  34      14.633   7.856  -2.986  1.00  0.00           N  
ATOM    463  CZ  ARG A  34      15.712   7.069  -2.791  1.00  0.00           C  
ATOM    464  NH1 ARG A  34      16.465   6.666  -3.836  1.00  0.00           N  
ATOM    465  NH2 ARG A  34      16.020   6.699  -1.562  1.00  0.00           N  
ATOM    466  H   ARG A  34       9.308  10.396  -4.835  1.00  0.00           H  
ATOM    467  HA  ARG A  34      11.402  10.971  -2.905  1.00  0.00           H  
ATOM    468  HB2 ARG A  34      11.592   8.609  -3.808  1.00  0.00           H  
ATOM    469  HB3 ARG A  34      11.736   9.267  -5.425  1.00  0.00           H  
ATOM    470  HG2 ARG A  34      13.823  10.384  -4.887  1.00  0.00           H  
ATOM    471  HG3 ARG A  34      13.622  10.079  -3.173  1.00  0.00           H  
ATOM    472  HD2 ARG A  34      13.536   7.595  -4.777  1.00  0.00           H  
ATOM    473  HD3 ARG A  34      15.046   8.465  -4.971  1.00  0.00           H  
ATOM    474  HE  ARG A  34      14.103   8.133  -2.184  1.00  0.00           H  
ATOM    475 HH11 ARG A  34      16.225   6.951  -4.764  1.00  0.00           H  
ATOM    476 HH12 ARG A  34      17.262   6.083  -3.683  1.00  0.00           H  
ATOM    477 HH21 ARG A  34      16.801   6.118  -1.331  1.00  0.00           H  
ATOM    478  N   GLY A  35      11.461  13.079  -4.324  1.00  0.00           N  
ATOM    479  CA  GLY A  35      11.755  14.270  -5.101  1.00  0.00           C  
ATOM    480  C   GLY A  35      10.660  14.532  -6.137  1.00  0.00           C  
ATOM    481  O   GLY A  35       9.754  15.329  -5.901  1.00  0.00           O  
ATOM    482  H   GLY A  35      11.242  13.243  -3.362  1.00  0.00           H  
ATOM    483  HA2 GLY A  35      11.843  15.129  -4.435  1.00  0.00           H  
ATOM    484  HA3 GLY A  35      12.715  14.154  -5.602  1.00  0.00           H  
ATOM    485  N   LYS A  36      10.781  13.844  -7.264  1.00  0.00           N  
ATOM    486  CA  LYS A  36       9.814  13.992  -8.338  1.00  0.00           C  
ATOM    487  C   LYS A  36       9.473  12.614  -8.906  1.00  0.00           C  
ATOM    488  O   LYS A  36       9.018  12.502 -10.043  1.00  0.00           O  
ATOM    489  CB  LYS A  36      10.326  14.981  -9.388  1.00  0.00           C  
ATOM    490  CG  LYS A  36      11.126  16.109  -8.735  1.00  0.00           C  
ATOM    491  CD  LYS A  36      11.151  17.352  -9.626  1.00  0.00           C  
ATOM    492  CE  LYS A  36      12.298  17.279 -10.637  1.00  0.00           C  
ATOM    493  NZ  LYS A  36      12.210  18.398 -11.601  1.00  0.00           N  
ATOM    494  H   LYS A  36      11.521  13.198  -7.448  1.00  0.00           H  
ATOM    495  HA  LYS A  36       8.909  14.421  -7.906  1.00  0.00           H  
ATOM    496  HB2 LYS A  36      10.951  14.458 -10.111  1.00  0.00           H  
ATOM    497  HB3 LYS A  36       9.484  15.400  -9.940  1.00  0.00           H  
ATOM    498  HG2 LYS A  36      10.687  16.359  -7.768  1.00  0.00           H  
ATOM    499  HG3 LYS A  36      12.145  15.773  -8.544  1.00  0.00           H  
ATOM    500  HD2 LYS A  36      10.201  17.445 -10.154  1.00  0.00           H  
ATOM    501  HD3 LYS A  36      11.262  18.244  -9.010  1.00  0.00           H  
ATOM    502  HE2 LYS A  36      13.253  17.314 -10.114  1.00  0.00           H  
ATOM    503  HE3 LYS A  36      12.260  16.328 -11.171  1.00  0.00           H  
ATOM    504  HZ1 LYS A  36      12.613  19.251 -11.229  1.00  0.00           H  
ATOM    505  HZ2 LYS A  36      12.702  18.194 -12.465  1.00  0.00           H  
ATOM    506  N   SER A  37       9.708  11.598  -8.088  1.00  0.00           N  
ATOM    507  CA  SER A  37       9.432  10.231  -8.495  1.00  0.00           C  
ATOM    508  C   SER A  37       8.577   9.532  -7.435  1.00  0.00           C  
ATOM    509  O   SER A  37       8.999   9.387  -6.289  1.00  0.00           O  
ATOM    510  CB  SER A  37      10.729   9.453  -8.728  1.00  0.00           C  
ATOM    511  OG  SER A  37      11.167   9.540 -10.081  1.00  0.00           O  
ATOM    512  H   SER A  37      10.079  11.697  -7.165  1.00  0.00           H  
ATOM    513  HA  SER A  37       8.885  10.313  -9.434  1.00  0.00           H  
ATOM    514  HB2 SER A  37      11.507   9.839  -8.069  1.00  0.00           H  
ATOM    515  HB3 SER A  37      10.577   8.407  -8.462  1.00  0.00           H  
ATOM    516  HG  SER A  37      10.411   9.329 -10.700  1.00  0.00           H  
ATOM    517  N   ARG A  38       7.392   9.116  -7.857  1.00  0.00           N  
ATOM    518  CA  ARG A  38       6.474   8.436  -6.959  1.00  0.00           C  
ATOM    519  C   ARG A  38       6.593   6.920  -7.127  1.00  0.00           C  
ATOM    520  O   ARG A  38       6.869   6.433  -8.222  1.00  0.00           O  
ATOM    521  CB  ARG A  38       5.028   8.860  -7.225  1.00  0.00           C  
ATOM    522  CG  ARG A  38       4.736   8.904  -8.727  1.00  0.00           C  
ATOM    523  CD  ARG A  38       3.240   8.741  -8.999  1.00  0.00           C  
ATOM    524  NE  ARG A  38       2.846   7.325  -8.829  1.00  0.00           N  
ATOM    525  CZ  ARG A  38       1.702   6.793  -9.310  1.00  0.00           C  
ATOM    526  NH1 ARG A  38       0.828   7.559  -9.998  1.00  0.00           N  
ATOM    527  NH2 ARG A  38       1.451   5.515  -9.099  1.00  0.00           N  
ATOM    528  H   ARG A  38       7.057   9.238  -8.792  1.00  0.00           H  
ATOM    529  HA  ARG A  38       6.781   8.745  -5.960  1.00  0.00           H  
ATOM    530  HB2 ARG A  38       4.346   8.162  -6.739  1.00  0.00           H  
ATOM    531  HB3 ARG A  38       4.847   9.841  -6.787  1.00  0.00           H  
ATOM    532  HG2 ARG A  38       5.084   9.851  -9.140  1.00  0.00           H  
ATOM    533  HG3 ARG A  38       5.291   8.112  -9.231  1.00  0.00           H  
ATOM    534  HD2 ARG A  38       2.667   9.371  -8.319  1.00  0.00           H  
ATOM    535  HD3 ARG A  38       3.008   9.072 -10.012  1.00  0.00           H  
ATOM    536  HE  ARG A  38       3.465   6.723  -8.324  1.00  0.00           H  
ATOM    537 HH11 ARG A  38       1.026   8.527 -10.155  1.00  0.00           H  
ATOM    538 HH12 ARG A  38      -0.017   7.158 -10.353  1.00  0.00           H  
ATOM    539 HH21 ARG A  38       0.628   5.046  -9.421  1.00  0.00           H  
ATOM    540  N   LEU A  39       6.379   6.216  -6.026  1.00  0.00           N  
ATOM    541  CA  LEU A  39       6.458   4.765  -6.036  1.00  0.00           C  
ATOM    542  C   LEU A  39       5.341   4.191  -5.163  1.00  0.00           C  
ATOM    543  O   LEU A  39       4.798   4.886  -4.307  1.00  0.00           O  
ATOM    544  CB  LEU A  39       7.858   4.302  -5.628  1.00  0.00           C  
ATOM    545  CG  LEU A  39       8.561   3.353  -6.601  1.00  0.00           C  
ATOM    546  CD1 LEU A  39       9.139   4.119  -7.793  1.00  0.00           C  
ATOM    547  CD2 LEU A  39       9.626   2.523  -5.883  1.00  0.00           C  
ATOM    548  H   LEU A  39       6.154   6.620  -5.139  1.00  0.00           H  
ATOM    549  HA  LEU A  39       6.297   4.437  -7.064  1.00  0.00           H  
ATOM    550  HB2 LEU A  39       8.486   5.183  -5.494  1.00  0.00           H  
ATOM    551  HB3 LEU A  39       7.788   3.810  -4.658  1.00  0.00           H  
ATOM    552  HG  LEU A  39       7.821   2.657  -6.994  1.00  0.00           H  
ATOM    553 HD11 LEU A  39      10.057   4.623  -7.490  1.00  0.00           H  
ATOM    554 HD12 LEU A  39       9.358   3.421  -8.602  1.00  0.00           H  
ATOM    555 HD13 LEU A  39       8.414   4.857  -8.136  1.00  0.00           H  
ATOM    556 HD21 LEU A  39       9.805   2.939  -4.891  1.00  0.00           H  
ATOM    557 HD22 LEU A  39       9.281   1.493  -5.787  1.00  0.00           H  
ATOM    558 HD23 LEU A  39      10.552   2.543  -6.458  1.00  0.00           H  
ATOM    559  N   THR A  40       5.032   2.926  -5.410  1.00  0.00           N  
ATOM    560  CA  THR A  40       3.990   2.250  -4.656  1.00  0.00           C  
ATOM    561  C   THR A  40       4.425   0.826  -4.304  1.00  0.00           C  
ATOM    562  O   THR A  40       4.600  -0.010  -5.188  1.00  0.00           O  
ATOM    563  CB  THR A  40       2.701   2.305  -5.478  1.00  0.00           C  
ATOM    564  OG1 THR A  40       2.268   3.657  -5.355  1.00  0.00           O  
ATOM    565  CG2 THR A  40       1.568   1.493  -4.848  1.00  0.00           C  
ATOM    566  H   THR A  40       5.479   2.367  -6.108  1.00  0.00           H  
ATOM    567  HA  THR A  40       3.845   2.782  -3.717  1.00  0.00           H  
ATOM    568  HB  THR A  40       2.881   1.989  -6.506  1.00  0.00           H  
ATOM    569  HG1 THR A  40       1.695   3.906  -6.136  1.00  0.00           H  
ATOM    570 HG21 THR A  40       1.149   2.046  -4.008  1.00  0.00           H  
ATOM    571 HG22 THR A  40       0.791   1.315  -5.590  1.00  0.00           H  
ATOM    572 HG23 THR A  40       1.959   0.538  -4.495  1.00  0.00           H  
ATOM    573  N   LEU A  41       4.588   0.595  -3.009  1.00  0.00           N  
ATOM    574  CA  LEU A  41       4.999  -0.713  -2.529  1.00  0.00           C  
ATOM    575  C   LEU A  41       4.426  -0.940  -1.129  1.00  0.00           C  
ATOM    576  O   LEU A  41       3.624  -0.143  -0.645  1.00  0.00           O  
ATOM    577  CB  LEU A  41       6.521  -0.857  -2.602  1.00  0.00           C  
ATOM    578  CG  LEU A  41       7.229   0.034  -3.623  1.00  0.00           C  
ATOM    579  CD1 LEU A  41       8.682   0.288  -3.215  1.00  0.00           C  
ATOM    580  CD2 LEU A  41       7.126  -0.556  -5.031  1.00  0.00           C  
ATOM    581  H   LEU A  41       4.443   1.281  -2.296  1.00  0.00           H  
ATOM    582  HA  LEU A  41       4.573  -1.458  -3.202  1.00  0.00           H  
ATOM    583  HB2 LEU A  41       6.933  -0.644  -1.615  1.00  0.00           H  
ATOM    584  HB3 LEU A  41       6.757  -1.895  -2.829  1.00  0.00           H  
ATOM    585  HG  LEU A  41       6.727   1.001  -3.642  1.00  0.00           H  
ATOM    586 HD11 LEU A  41       9.276  -0.605  -3.410  1.00  0.00           H  
ATOM    587 HD12 LEU A  41       9.081   1.123  -3.791  1.00  0.00           H  
ATOM    588 HD13 LEU A  41       8.723   0.527  -2.152  1.00  0.00           H  
ATOM    589 HD21 LEU A  41       6.410  -1.379  -5.028  1.00  0.00           H  
ATOM    590 HD22 LEU A  41       6.789   0.216  -5.724  1.00  0.00           H  
ATOM    591 HD23 LEU A  41       8.103  -0.924  -5.344  1.00  0.00           H  
ATOM    592  N   CYS A  42       4.861  -2.032  -0.515  1.00  0.00           N  
ATOM    593  CA  CYS A  42       4.401  -2.374   0.820  1.00  0.00           C  
ATOM    594  C   CYS A  42       5.570  -2.191   1.790  1.00  0.00           C  
ATOM    595  O   CYS A  42       6.621  -2.807   1.626  1.00  0.00           O  
ATOM    596  CB  CYS A  42       3.830  -3.792   0.875  1.00  0.00           C  
ATOM    597  SG  CYS A  42       2.703  -4.220  -0.502  1.00  0.00           S  
ATOM    598  H   CYS A  42       5.513  -2.675  -0.916  1.00  0.00           H  
ATOM    599  HA  CYS A  42       3.589  -1.687   1.057  1.00  0.00           H  
ATOM    600  HB2 CYS A  42       4.657  -4.502   0.883  1.00  0.00           H  
ATOM    601  HB3 CYS A  42       3.294  -3.917   1.816  1.00  0.00           H  
ATOM    602  N   SER A  43       5.346  -1.341   2.782  1.00  0.00           N  
ATOM    603  CA  SER A  43       6.366  -1.069   3.780  1.00  0.00           C  
ATOM    604  C   SER A  43       5.726  -0.464   5.031  1.00  0.00           C  
ATOM    605  O   SER A  43       5.178   0.636   4.982  1.00  0.00           O  
ATOM    606  CB  SER A  43       7.442  -0.132   3.227  1.00  0.00           C  
ATOM    607  OG  SER A  43       8.612  -0.122   4.040  1.00  0.00           O  
ATOM    608  H   SER A  43       4.488  -0.843   2.909  1.00  0.00           H  
ATOM    609  HA  SER A  43       6.812  -2.037   4.008  1.00  0.00           H  
ATOM    610  HB2 SER A  43       7.705  -0.439   2.215  1.00  0.00           H  
ATOM    611  HB3 SER A  43       7.040   0.879   3.157  1.00  0.00           H  
ATOM    612  HG  SER A  43       9.317  -0.702   3.631  1.00  0.00           H  
ATOM    613  N   TYR A  44       5.817  -1.208   6.123  1.00  0.00           N  
ATOM    614  CA  TYR A  44       5.254  -0.759   7.385  1.00  0.00           C  
ATOM    615  C   TYR A  44       6.352  -0.550   8.431  1.00  0.00           C  
ATOM    616  O   TYR A  44       7.530  -0.770   8.153  1.00  0.00           O  
ATOM    617  CB  TYR A  44       4.326  -1.880   7.855  1.00  0.00           C  
ATOM    618  CG  TYR A  44       3.021  -1.980   7.063  1.00  0.00           C  
ATOM    619  CD1 TYR A  44       3.024  -2.515   5.792  1.00  0.00           C  
ATOM    620  CD2 TYR A  44       1.839  -1.534   7.622  1.00  0.00           C  
ATOM    621  CE1 TYR A  44       1.795  -2.609   5.046  1.00  0.00           C  
ATOM    622  CE2 TYR A  44       0.611  -1.628   6.876  1.00  0.00           C  
ATOM    623  CZ  TYR A  44       0.649  -2.161   5.626  1.00  0.00           C  
ATOM    624  OH  TYR A  44      -0.511  -2.250   4.922  1.00  0.00           O  
ATOM    625  H   TYR A  44       6.266  -2.102   6.155  1.00  0.00           H  
ATOM    626  HA  TYR A  44       4.746   0.189   7.207  1.00  0.00           H  
ATOM    627  HB2 TYR A  44       4.855  -2.830   7.785  1.00  0.00           H  
ATOM    628  HB3 TYR A  44       4.089  -1.724   8.908  1.00  0.00           H  
ATOM    629  HD1 TYR A  44       3.957  -2.866   5.351  1.00  0.00           H  
ATOM    630  HD2 TYR A  44       1.836  -1.112   8.626  1.00  0.00           H  
ATOM    631  HE1 TYR A  44       1.785  -3.030   4.040  1.00  0.00           H  
ATOM    632  HE2 TYR A  44      -0.330  -1.280   7.305  1.00  0.00           H  
ATOM    633  HH  TYR A  44      -0.325  -2.163   3.943  1.00  0.00           H  
ATOM    634  N   GLY A  45       5.926  -0.126   9.611  1.00  0.00           N  
ATOM    635  CA  GLY A  45       6.857   0.116  10.700  1.00  0.00           C  
ATOM    636  C   GLY A  45       6.293  -0.395  12.027  1.00  0.00           C  
ATOM    637  O   GLY A  45       5.544  -1.369  12.054  1.00  0.00           O  
ATOM    638  H   GLY A  45       4.965   0.051   9.830  1.00  0.00           H  
ATOM    639  HA2 GLY A  45       7.805  -0.378  10.490  1.00  0.00           H  
ATOM    640  HA3 GLY A  45       7.064   1.184  10.776  1.00  0.00           H  
ATOM    641  N   GLU A  46       6.675   0.287  13.097  1.00  0.00           N  
ATOM    642  CA  GLU A  46       6.218  -0.086  14.425  1.00  0.00           C  
ATOM    643  C   GLU A  46       4.796   0.430  14.660  1.00  0.00           C  
ATOM    644  O   GLU A  46       4.290   0.375  15.780  1.00  0.00           O  
ATOM    645  CB  GLU A  46       7.174   0.433  15.501  1.00  0.00           C  
ATOM    646  CG  GLU A  46       7.854  -0.724  16.234  1.00  0.00           C  
ATOM    647  CD  GLU A  46       8.397  -1.757  15.245  1.00  0.00           C  
ATOM    648  OE1 GLU A  46       9.183  -1.342  14.366  1.00  0.00           O  
ATOM    649  OE2 GLU A  46       8.013  -2.938  15.389  1.00  0.00           O  
ATOM    650  H   GLU A  46       7.286   1.079  13.069  1.00  0.00           H  
ATOM    651  HA  GLU A  46       6.223  -1.176  14.439  1.00  0.00           H  
ATOM    652  HB2 GLU A  46       7.929   1.073  15.044  1.00  0.00           H  
ATOM    653  HB3 GLU A  46       6.626   1.048  16.215  1.00  0.00           H  
ATOM    654  HG2 GLU A  46       8.669  -0.341  16.849  1.00  0.00           H  
ATOM    655  HG3 GLU A  46       7.143  -1.201  16.910  1.00  0.00           H  
ATOM    656  N   GLY A  47       4.193   0.918  13.587  1.00  0.00           N  
ATOM    657  CA  GLY A  47       2.840   1.443  13.662  1.00  0.00           C  
ATOM    658  C   GLY A  47       2.839   2.885  14.172  1.00  0.00           C  
ATOM    659  O   GLY A  47       2.233   3.184  15.201  1.00  0.00           O  
ATOM    660  H   GLY A  47       4.612   0.959  12.680  1.00  0.00           H  
ATOM    661  HA2 GLY A  47       2.374   1.402  12.678  1.00  0.00           H  
ATOM    662  HA3 GLY A  47       2.241   0.819  14.325  1.00  0.00           H  
ATOM    663  N   GLY A  48       3.525   3.742  13.430  1.00  0.00           N  
ATOM    664  CA  GLY A  48       3.610   5.146  13.793  1.00  0.00           C  
ATOM    665  C   GLY A  48       2.911   6.025  12.755  1.00  0.00           C  
ATOM    666  O   GLY A  48       1.850   6.586  13.025  1.00  0.00           O  
ATOM    667  H   GLY A  48       4.014   3.491  12.595  1.00  0.00           H  
ATOM    668  HA2 GLY A  48       3.155   5.300  14.772  1.00  0.00           H  
ATOM    669  HA3 GLY A  48       4.657   5.440  13.878  1.00  0.00           H  
ATOM    670  N   ASN A  49       3.534   6.118  11.589  1.00  0.00           N  
ATOM    671  CA  ASN A  49       2.985   6.920  10.509  1.00  0.00           C  
ATOM    672  C   ASN A  49       2.407   5.995   9.436  1.00  0.00           C  
ATOM    673  O   ASN A  49       2.497   6.289   8.245  1.00  0.00           O  
ATOM    674  CB  ASN A  49       4.067   7.782   9.857  1.00  0.00           C  
ATOM    675  CG  ASN A  49       3.578   9.217   9.654  1.00  0.00           C  
ATOM    676  OD1 ASN A  49       3.084   9.589   8.602  1.00  0.00           O  
ATOM    677  ND2 ASN A  49       3.739  10.001  10.717  1.00  0.00           N  
ATOM    678  H   ASN A  49       4.397   5.659  11.378  1.00  0.00           H  
ATOM    679  HA  ASN A  49       2.223   7.545  10.974  1.00  0.00           H  
ATOM    680  HB2 ASN A  49       4.960   7.785  10.482  1.00  0.00           H  
ATOM    681  HB3 ASN A  49       4.352   7.352   8.897  1.00  0.00           H  
ATOM    682 HD21 ASN A  49       4.152   9.632  11.551  1.00  0.00           H  
ATOM    683 HD22 ASN A  49       3.449  10.957  10.683  1.00  0.00           H  
ATOM    684  N   GLY A  50       1.829   4.896   9.896  1.00  0.00           N  
ATOM    685  CA  GLY A  50       1.236   3.926   8.991  1.00  0.00           C  
ATOM    686  C   GLY A  50       2.303   3.289   8.097  1.00  0.00           C  
ATOM    687  O   GLY A  50       2.700   2.147   8.317  1.00  0.00           O  
ATOM    688  H   GLY A  50       1.760   4.665  10.866  1.00  0.00           H  
ATOM    689  HA2 GLY A  50       0.727   3.151   9.564  1.00  0.00           H  
ATOM    690  HA3 GLY A  50       0.483   4.414   8.372  1.00  0.00           H  
ATOM    691  N   PHE A  51       2.736   4.057   7.107  1.00  0.00           N  
ATOM    692  CA  PHE A  51       3.748   3.582   6.179  1.00  0.00           C  
ATOM    693  C   PHE A  51       5.155   3.829   6.729  1.00  0.00           C  
ATOM    694  O   PHE A  51       5.339   4.650   7.626  1.00  0.00           O  
ATOM    695  CB  PHE A  51       3.573   4.375   4.882  1.00  0.00           C  
ATOM    696  CG  PHE A  51       3.861   3.567   3.616  1.00  0.00           C  
ATOM    697  CD1 PHE A  51       3.396   2.293   3.501  1.00  0.00           C  
ATOM    698  CD2 PHE A  51       4.580   4.122   2.603  1.00  0.00           C  
ATOM    699  CE1 PHE A  51       3.664   1.543   2.326  1.00  0.00           C  
ATOM    700  CE2 PHE A  51       4.847   3.372   1.428  1.00  0.00           C  
ATOM    701  CZ  PHE A  51       4.383   2.099   1.313  1.00  0.00           C  
ATOM    702  H   PHE A  51       2.407   4.985   6.935  1.00  0.00           H  
ATOM    703  HA  PHE A  51       3.593   2.511   6.052  1.00  0.00           H  
ATOM    704  HB2 PHE A  51       2.553   4.755   4.835  1.00  0.00           H  
ATOM    705  HB3 PHE A  51       4.234   5.241   4.907  1.00  0.00           H  
ATOM    706  HD1 PHE A  51       2.820   1.848   4.313  1.00  0.00           H  
ATOM    707  HD2 PHE A  51       4.952   5.142   2.695  1.00  0.00           H  
ATOM    708  HE1 PHE A  51       3.292   0.523   2.234  1.00  0.00           H  
ATOM    709  HE2 PHE A  51       5.424   3.817   0.616  1.00  0.00           H  
ATOM    710  HZ  PHE A  51       4.588   1.523   0.411  1.00  0.00           H  
ATOM    711  N   GLN A  52       6.110   3.104   6.168  1.00  0.00           N  
ATOM    712  CA  GLN A  52       7.494   3.233   6.589  1.00  0.00           C  
ATOM    713  C   GLN A  52       8.413   3.350   5.371  1.00  0.00           C  
ATOM    714  O   GLN A  52       9.219   2.457   5.110  1.00  0.00           O  
ATOM    715  CB  GLN A  52       7.909   2.060   7.478  1.00  0.00           C  
ATOM    716  CG  GLN A  52       9.117   2.426   8.342  1.00  0.00           C  
ATOM    717  CD  GLN A  52      10.343   2.719   7.474  1.00  0.00           C  
ATOM    718  OE1 GLN A  52      10.716   3.860   7.246  1.00  0.00           O  
ATOM    719  NE2 GLN A  52      10.946   1.631   7.005  1.00  0.00           N  
ATOM    720  H   GLN A  52       5.952   2.438   5.438  1.00  0.00           H  
ATOM    721  HA  GLN A  52       7.535   4.154   7.172  1.00  0.00           H  
ATOM    722  HB2 GLN A  52       7.074   1.771   8.118  1.00  0.00           H  
ATOM    723  HB3 GLN A  52       8.149   1.196   6.859  1.00  0.00           H  
ATOM    724  HG2 GLN A  52       8.882   3.298   8.953  1.00  0.00           H  
ATOM    725  HG3 GLN A  52       9.340   1.608   9.028  1.00  0.00           H  
ATOM    726 HE21 GLN A  52      10.589   0.726   7.229  1.00  0.00           H  
ATOM    727 HE22 GLN A  52      11.757   1.720   6.426  1.00  0.00           H  
ATOM    728  N   CYS A  53       8.260   4.455   4.658  1.00  0.00           N  
ATOM    729  CA  CYS A  53       9.065   4.699   3.473  1.00  0.00           C  
ATOM    730  C   CYS A  53      10.535   4.489   3.839  1.00  0.00           C  
ATOM    731  O   CYS A  53      10.926   4.684   4.990  1.00  0.00           O  
ATOM    732  CB  CYS A  53       8.815   6.094   2.896  1.00  0.00           C  
ATOM    733  SG  CYS A  53       7.379   6.211   1.767  1.00  0.00           S  
ATOM    734  H   CYS A  53       7.602   5.175   4.876  1.00  0.00           H  
ATOM    735  HA  CYS A  53       8.745   3.976   2.723  1.00  0.00           H  
ATOM    736  HB2 CYS A  53       8.669   6.792   3.720  1.00  0.00           H  
ATOM    737  HB3 CYS A  53       9.707   6.416   2.361  1.00  0.00           H  
ATOM    738  N   PRO A  54      11.331   4.084   2.814  1.00  0.00           N  
ATOM    739  CA  PRO A  54      12.749   3.844   3.017  1.00  0.00           C  
ATOM    740  C   PRO A  54      13.517   5.163   3.137  1.00  0.00           C  
ATOM    741  O   PRO A  54      12.976   6.228   2.842  1.00  0.00           O  
ATOM    742  CB  PRO A  54      13.183   3.011   1.822  1.00  0.00           C  
ATOM    743  CG  PRO A  54      12.108   3.207   0.766  1.00  0.00           C  
ATOM    744  CD  PRO A  54      10.903   3.843   1.439  1.00  0.00           C  
ATOM    745  HA  PRO A  54      12.900   3.362   3.880  1.00  0.00           H  
ATOM    746  HB2 PRO A  54      14.157   3.335   1.454  1.00  0.00           H  
ATOM    747  HB3 PRO A  54      13.278   1.960   2.093  1.00  0.00           H  
ATOM    748  HG2 PRO A  54      12.476   3.843  -0.040  1.00  0.00           H  
ATOM    749  HG3 PRO A  54      11.835   2.251   0.318  1.00  0.00           H  
ATOM    750  HD2 PRO A  54      10.617   4.771   0.945  1.00  0.00           H  
ATOM    751  HD3 PRO A  54      10.036   3.183   1.404  1.00  0.00           H  
ATOM    752  N   THR A  55      14.763   5.049   3.569  1.00  0.00           N  
ATOM    753  CA  THR A  55      15.610   6.218   3.732  1.00  0.00           C  
ATOM    754  C   THR A  55      15.851   6.894   2.380  1.00  0.00           C  
ATOM    755  O   THR A  55      16.289   6.248   1.429  1.00  0.00           O  
ATOM    756  CB  THR A  55      16.898   5.777   4.429  1.00  0.00           C  
ATOM    757  OG1 THR A  55      16.503   5.554   5.779  1.00  0.00           O  
ATOM    758  CG2 THR A  55      17.928   6.904   4.524  1.00  0.00           C  
ATOM    759  H   THR A  55      15.195   4.179   3.807  1.00  0.00           H  
ATOM    760  HA  THR A  55      15.085   6.939   4.359  1.00  0.00           H  
ATOM    761  HB  THR A  55      17.324   4.900   3.940  1.00  0.00           H  
ATOM    762  HG1 THR A  55      15.714   4.940   5.807  1.00  0.00           H  
ATOM    763 HG21 THR A  55      17.528   7.713   5.135  1.00  0.00           H  
ATOM    764 HG22 THR A  55      18.843   6.523   4.978  1.00  0.00           H  
ATOM    765 HG23 THR A  55      18.149   7.280   3.524  1.00  0.00           H  
ATOM    766  N   GLY A  56      15.553   8.184   2.338  1.00  0.00           N  
ATOM    767  CA  GLY A  56      15.732   8.953   1.119  1.00  0.00           C  
ATOM    768  C   GLY A  56      14.395   9.169   0.405  1.00  0.00           C  
ATOM    769  O   GLY A  56      14.328   9.887  -0.592  1.00  0.00           O  
ATOM    770  H   GLY A  56      15.196   8.702   3.116  1.00  0.00           H  
ATOM    771  HA2 GLY A  56      16.180   9.918   1.356  1.00  0.00           H  
ATOM    772  HA3 GLY A  56      16.423   8.435   0.455  1.00  0.00           H  
ATOM    773  N   TYR A  57      13.364   8.533   0.943  1.00  0.00           N  
ATOM    774  CA  TYR A  57      12.034   8.646   0.371  1.00  0.00           C  
ATOM    775  C   TYR A  57      11.082   9.362   1.331  1.00  0.00           C  
ATOM    776  O   TYR A  57      11.463   9.701   2.451  1.00  0.00           O  
ATOM    777  CB  TYR A  57      11.544   7.213   0.158  1.00  0.00           C  
ATOM    778  CG  TYR A  57      12.093   6.548  -1.106  1.00  0.00           C  
ATOM    779  CD1 TYR A  57      11.418   6.677  -2.303  1.00  0.00           C  
ATOM    780  CD2 TYR A  57      13.263   5.819  -1.049  1.00  0.00           C  
ATOM    781  CE1 TYR A  57      11.935   6.051  -3.492  1.00  0.00           C  
ATOM    782  CE2 TYR A  57      13.781   5.193  -2.239  1.00  0.00           C  
ATOM    783  CZ  TYR A  57      13.091   5.340  -3.401  1.00  0.00           C  
ATOM    784  OH  TYR A  57      13.579   4.749  -4.524  1.00  0.00           O  
ATOM    785  H   TYR A  57      13.428   7.952   1.753  1.00  0.00           H  
ATOM    786  HA  TYR A  57      12.112   9.225  -0.550  1.00  0.00           H  
ATOM    787  HB2 TYR A  57      11.824   6.612   1.024  1.00  0.00           H  
ATOM    788  HB3 TYR A  57      10.454   7.215   0.111  1.00  0.00           H  
ATOM    789  HD1 TYR A  57      10.493   7.253  -2.347  1.00  0.00           H  
ATOM    790  HD2 TYR A  57      13.797   5.717  -0.103  1.00  0.00           H  
ATOM    791  HE1 TYR A  57      11.411   6.145  -4.443  1.00  0.00           H  
ATOM    792  HE2 TYR A  57      14.704   4.615  -2.207  1.00  0.00           H  
ATOM    793  HH  TYR A  57      13.323   5.283  -5.330  1.00  0.00           H  
ATOM    794  N   ARG A  58       9.862   9.569   0.860  1.00  0.00           N  
ATOM    795  CA  ARG A  58       8.852  10.237   1.663  1.00  0.00           C  
ATOM    796  C   ARG A  58       7.464   9.680   1.342  1.00  0.00           C  
ATOM    797  O   ARG A  58       7.335   8.728   0.573  1.00  0.00           O  
ATOM    798  CB  ARG A  58       8.859  11.746   1.412  1.00  0.00           C  
ATOM    799  CG  ARG A  58       8.371  12.069  -0.001  1.00  0.00           C  
ATOM    800  CD  ARG A  58       7.349  13.209   0.018  1.00  0.00           C  
ATOM    801  NE  ARG A  58       7.979  14.443   0.539  1.00  0.00           N  
ATOM    802  CZ  ARG A  58       7.289  15.526   0.955  1.00  0.00           C  
ATOM    803  NH1 ARG A  58       5.940  15.537   0.914  1.00  0.00           N  
ATOM    804  NH2 ARG A  58       7.954  16.576   1.402  1.00  0.00           N  
ATOM    805  H   ARG A  58       9.559   9.290  -0.052  1.00  0.00           H  
ATOM    806  HA  ARG A  58       9.131  10.025   2.695  1.00  0.00           H  
ATOM    807  HB2 ARG A  58       8.221  12.243   2.144  1.00  0.00           H  
ATOM    808  HB3 ARG A  58       9.867  12.137   1.551  1.00  0.00           H  
ATOM    809  HG2 ARG A  58       9.218  12.346  -0.629  1.00  0.00           H  
ATOM    810  HG3 ARG A  58       7.921  11.182  -0.446  1.00  0.00           H  
ATOM    811  HD2 ARG A  58       6.967  13.382  -0.987  1.00  0.00           H  
ATOM    812  HD3 ARG A  58       6.498  12.934   0.640  1.00  0.00           H  
ATOM    813  HE  ARG A  58       8.977  14.477   0.586  1.00  0.00           H  
ATOM    814 HH11 ARG A  58       5.444  14.738   0.574  1.00  0.00           H  
ATOM    815 HH12 ARG A  58       5.436  16.344   1.224  1.00  0.00           H  
ATOM    816 HH21 ARG A  58       7.521  17.416   1.727  1.00  0.00           H  
ATOM    817  N   GLN A  59       6.459  10.296   1.948  1.00  0.00           N  
ATOM    818  CA  GLN A  59       5.085   9.873   1.736  1.00  0.00           C  
ATOM    819  C   GLN A  59       4.464  10.652   0.575  1.00  0.00           C  
ATOM    820  O   GLN A  59       4.448  11.882   0.585  1.00  0.00           O  
ATOM    821  CB  GLN A  59       4.258  10.039   3.013  1.00  0.00           C  
ATOM    822  CG  GLN A  59       3.627   8.710   3.434  1.00  0.00           C  
ATOM    823  CD  GLN A  59       2.952   8.833   4.801  1.00  0.00           C  
ATOM    824  OE1 GLN A  59       1.740   8.785   4.930  1.00  0.00           O  
ATOM    825  NE2 GLN A  59       3.803   8.990   5.811  1.00  0.00           N  
ATOM    826  H   GLN A  59       6.572  11.069   2.572  1.00  0.00           H  
ATOM    827  HA  GLN A  59       5.143   8.815   1.482  1.00  0.00           H  
ATOM    828  HB2 GLN A  59       4.892  10.415   3.816  1.00  0.00           H  
ATOM    829  HB3 GLN A  59       3.476  10.781   2.850  1.00  0.00           H  
ATOM    830  HG2 GLN A  59       2.895   8.399   2.689  1.00  0.00           H  
ATOM    831  HG3 GLN A  59       4.394   7.936   3.469  1.00  0.00           H  
ATOM    832 HE21 GLN A  59       4.787   9.021   5.637  1.00  0.00           H  
ATOM    833 HE22 GLN A  59       3.457   9.080   6.746  1.00  0.00           H  
ATOM    834  N   CYS A  60       3.965   9.904  -0.398  1.00  0.00           N  
ATOM    835  CA  CYS A  60       3.344  10.508  -1.563  1.00  0.00           C  
ATOM    836  C   CYS A  60       1.918  10.917  -1.190  1.00  0.00           C  
ATOM    837  O   CYS A  60       1.612  11.112  -0.014  1.00  0.00           O  
ATOM    838  CB  CYS A  60       3.369   9.568  -2.770  1.00  0.00           C  
ATOM    839  SG  CYS A  60       4.288  10.203  -4.220  1.00  0.00           S  
ATOM    840  H   CYS A  60       3.982   8.903  -0.398  1.00  0.00           H  
ATOM    841  HA  CYS A  60       3.942  11.382  -1.820  1.00  0.00           H  
ATOM    842  HB2 CYS A  60       3.811   8.620  -2.464  1.00  0.00           H  
ATOM    843  HB3 CYS A  60       2.342   9.358  -3.071  1.00  0.00           H  
TER     844      CYS A  60                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASP A   1     -22.963  -8.234  -1.437  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -22.710  -8.945  -2.678  1.00  0.00           C  
ATOM      3  C   ASP A   1     -21.490  -8.335  -3.372  1.00  0.00           C  
ATOM      4  O   ASP A   1     -20.534  -9.041  -3.691  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -23.901  -8.831  -3.632  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -24.451 -10.165  -4.141  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -24.069 -11.199  -3.552  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -25.239 -10.120  -5.110  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -23.785  -8.520  -0.946  1.00  0.00           H  
ATOM     10  HA  ASP A   1     -22.547  -9.982  -2.387  1.00  0.00           H  
ATOM     11  HB2 ASP A   1     -24.703  -8.295  -3.125  1.00  0.00           H  
ATOM     12  HB3 ASP A   1     -23.605  -8.226  -4.488  1.00  0.00           H  
ATOM     13  N   ARG A   2     -21.562  -7.029  -3.584  1.00  0.00           N  
ATOM     14  CA  ARG A   2     -20.475  -6.315  -4.232  1.00  0.00           C  
ATOM     15  C   ARG A   2     -19.374  -5.989  -3.221  1.00  0.00           C  
ATOM     16  O   ARG A   2     -19.632  -5.918  -2.020  1.00  0.00           O  
ATOM     17  CB  ARG A   2     -20.972  -5.017  -4.871  1.00  0.00           C  
ATOM     18  CG  ARG A   2     -22.441  -5.136  -5.284  1.00  0.00           C  
ATOM     19  CD  ARG A   2     -22.720  -4.330  -6.553  1.00  0.00           C  
ATOM     20  NE  ARG A   2     -23.148  -2.958  -6.199  1.00  0.00           N  
ATOM     21  CZ  ARG A   2     -23.792  -2.124  -7.042  1.00  0.00           C  
ATOM     22  NH1 ARG A   2     -24.088  -2.516  -8.300  1.00  0.00           N  
ATOM     23  NH2 ARG A   2     -24.127  -0.919  -6.620  1.00  0.00           N  
ATOM     24  H   ARG A   2     -22.342  -6.461  -3.321  1.00  0.00           H  
ATOM     25  HA  ARG A   2     -20.112  -6.999  -5.000  1.00  0.00           H  
ATOM     26  HB2 ARG A   2     -20.855  -4.193  -4.167  1.00  0.00           H  
ATOM     27  HB3 ARG A   2     -20.363  -4.779  -5.743  1.00  0.00           H  
ATOM     28  HG2 ARG A   2     -22.691  -6.184  -5.452  1.00  0.00           H  
ATOM     29  HG3 ARG A   2     -23.080  -4.781  -4.475  1.00  0.00           H  
ATOM     30  HD2 ARG A   2     -21.825  -4.292  -7.174  1.00  0.00           H  
ATOM     31  HD3 ARG A   2     -23.496  -4.820  -7.142  1.00  0.00           H  
ATOM     32  HE  ARG A   2     -22.947  -2.628  -5.276  1.00  0.00           H  
ATOM     33 HH11 ARG A   2     -23.831  -3.430  -8.613  1.00  0.00           H  
ATOM     34 HH12 ARG A   2     -24.565  -1.891  -8.918  1.00  0.00           H  
ATOM     35 HH21 ARG A   2     -24.603  -0.242  -7.180  1.00  0.00           H  
ATOM     36  N   CYS A   3     -18.172  -5.800  -3.743  1.00  0.00           N  
ATOM     37  CA  CYS A   3     -17.031  -5.483  -2.900  1.00  0.00           C  
ATOM     38  C   CYS A   3     -16.122  -4.518  -3.664  1.00  0.00           C  
ATOM     39  O   CYS A   3     -16.222  -4.401  -4.884  1.00  0.00           O  
ATOM     40  CB  CYS A   3     -16.285  -6.744  -2.461  1.00  0.00           C  
ATOM     41  SG  CYS A   3     -14.705  -7.044  -3.334  1.00  0.00           S  
ATOM     42  H   CYS A   3     -17.971  -5.860  -4.721  1.00  0.00           H  
ATOM     43  HA  CYS A   3     -17.428  -5.010  -2.001  1.00  0.00           H  
ATOM     44  HB2 CYS A   3     -16.086  -6.678  -1.392  1.00  0.00           H  
ATOM     45  HB3 CYS A   3     -16.936  -7.605  -2.611  1.00  0.00           H  
ATOM     46  N   ARG A   4     -15.256  -3.853  -2.915  1.00  0.00           N  
ATOM     47  CA  ARG A   4     -14.329  -2.902  -3.507  1.00  0.00           C  
ATOM     48  C   ARG A   4     -12.927  -3.507  -3.587  1.00  0.00           C  
ATOM     49  O   ARG A   4     -12.063  -3.190  -2.771  1.00  0.00           O  
ATOM     50  CB  ARG A   4     -14.273  -1.609  -2.692  1.00  0.00           C  
ATOM     51  CG  ARG A   4     -14.904  -0.447  -3.464  1.00  0.00           C  
ATOM     52  CD  ARG A   4     -15.443   0.618  -2.506  1.00  0.00           C  
ATOM     53  NE  ARG A   4     -16.683   0.136  -1.859  1.00  0.00           N  
ATOM     54  CZ  ARG A   4     -17.873   0.028  -2.487  1.00  0.00           C  
ATOM     55  NH1 ARG A   4     -17.994   0.366  -3.788  1.00  0.00           N  
ATOM     56  NH2 ARG A   4     -18.916  -0.415  -1.810  1.00  0.00           N  
ATOM     57  H   ARG A   4     -15.181  -3.954  -1.923  1.00  0.00           H  
ATOM     58  HA  ARG A   4     -14.730  -2.706  -4.501  1.00  0.00           H  
ATOM     59  HB2 ARG A   4     -14.795  -1.748  -1.746  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -13.237  -1.370  -2.452  1.00  0.00           H  
ATOM     61  HG2 ARG A   4     -14.164  -0.003  -4.129  1.00  0.00           H  
ATOM     62  HG3 ARG A   4     -15.714  -0.820  -4.091  1.00  0.00           H  
ATOM     63  HD2 ARG A   4     -14.693   0.851  -1.750  1.00  0.00           H  
ATOM     64  HD3 ARG A   4     -15.642   1.541  -3.051  1.00  0.00           H  
ATOM     65  HE  ARG A   4     -16.637  -0.125  -0.894  1.00  0.00           H  
ATOM     66 HH11 ARG A   4     -17.198   0.701  -4.294  1.00  0.00           H  
ATOM     67 HH12 ARG A   4     -18.878   0.284  -4.246  1.00  0.00           H  
ATOM     68 HH21 ARG A   4     -19.830  -0.525  -2.200  1.00  0.00           H  
ATOM     69  N   TYR A   5     -12.745  -4.369  -4.578  1.00  0.00           N  
ATOM     70  CA  TYR A   5     -11.462  -5.022  -4.775  1.00  0.00           C  
ATOM     71  C   TYR A   5     -10.314  -4.012  -4.694  1.00  0.00           C  
ATOM     72  O   TYR A   5     -10.234  -3.091  -5.507  1.00  0.00           O  
ATOM     73  CB  TYR A   5     -11.503  -5.616  -6.184  1.00  0.00           C  
ATOM     74  CG  TYR A   5     -12.190  -4.721  -7.217  1.00  0.00           C  
ATOM     75  CD1 TYR A   5     -11.472  -3.733  -7.861  1.00  0.00           C  
ATOM     76  CD2 TYR A   5     -13.528  -4.900  -7.506  1.00  0.00           C  
ATOM     77  CE1 TYR A   5     -12.119  -2.891  -8.834  1.00  0.00           C  
ATOM     78  CE2 TYR A   5     -14.174  -4.057  -8.478  1.00  0.00           C  
ATOM     79  CZ  TYR A   5     -13.438  -3.095  -9.093  1.00  0.00           C  
ATOM     80  OH  TYR A   5     -14.049  -2.299 -10.013  1.00  0.00           O  
ATOM     81  H   TYR A   5     -13.453  -4.621  -5.236  1.00  0.00           H  
ATOM     82  HA  TYR A   5     -11.338  -5.765  -3.987  1.00  0.00           H  
ATOM     83  HB2 TYR A   5     -10.484  -5.817  -6.513  1.00  0.00           H  
ATOM     84  HB3 TYR A   5     -12.021  -6.574  -6.148  1.00  0.00           H  
ATOM     85  HD1 TYR A   5     -10.416  -3.591  -7.633  1.00  0.00           H  
ATOM     86  HD2 TYR A   5     -14.094  -5.680  -6.997  1.00  0.00           H  
ATOM     87  HE1 TYR A   5     -11.563  -2.107  -9.349  1.00  0.00           H  
ATOM     88  HE2 TYR A   5     -15.230  -4.189  -8.715  1.00  0.00           H  
ATOM     89  HH  TYR A   5     -14.472  -1.515  -9.558  1.00  0.00           H  
ATOM     90  N   THR A   6      -9.455  -4.219  -3.707  1.00  0.00           N  
ATOM     91  CA  THR A   6      -8.317  -3.338  -3.509  1.00  0.00           C  
ATOM     92  C   THR A   6      -7.032  -4.154  -3.355  1.00  0.00           C  
ATOM     93  O   THR A   6      -7.082  -5.367  -3.156  1.00  0.00           O  
ATOM     94  CB  THR A   6      -8.615  -2.441  -2.306  1.00  0.00           C  
ATOM     95  OG1 THR A   6      -9.981  -2.074  -2.478  1.00  0.00           O  
ATOM     96  CG2 THR A   6      -7.861  -1.111  -2.366  1.00  0.00           C  
ATOM     97  H   THR A   6      -9.528  -4.969  -3.051  1.00  0.00           H  
ATOM     98  HA  THR A   6      -8.200  -2.722  -4.402  1.00  0.00           H  
ATOM     99  HB  THR A   6      -8.411  -2.964  -1.371  1.00  0.00           H  
ATOM    100  HG1 THR A   6     -10.459  -2.112  -1.600  1.00  0.00           H  
ATOM    101 HG21 THR A   6      -6.788  -1.300  -2.322  1.00  0.00           H  
ATOM    102 HG22 THR A   6      -8.102  -0.598  -3.296  1.00  0.00           H  
ATOM    103 HG23 THR A   6      -8.155  -0.489  -1.521  1.00  0.00           H  
ATOM    104  N   LEU A   7      -5.910  -3.456  -3.452  1.00  0.00           N  
ATOM    105  CA  LEU A   7      -4.614  -4.101  -3.326  1.00  0.00           C  
ATOM    106  C   LEU A   7      -4.099  -3.926  -1.896  1.00  0.00           C  
ATOM    107  O   LEU A   7      -3.785  -2.813  -1.478  1.00  0.00           O  
ATOM    108  CB  LEU A   7      -3.650  -3.581  -4.396  1.00  0.00           C  
ATOM    109  CG  LEU A   7      -3.687  -4.306  -5.742  1.00  0.00           C  
ATOM    110  CD1 LEU A   7      -4.297  -3.418  -6.827  1.00  0.00           C  
ATOM    111  CD2 LEU A   7      -2.296  -4.812  -6.129  1.00  0.00           C  
ATOM    112  H   LEU A   7      -5.877  -2.470  -3.614  1.00  0.00           H  
ATOM    113  HA  LEU A   7      -4.759  -5.165  -3.514  1.00  0.00           H  
ATOM    114  HB2 LEU A   7      -3.865  -2.526  -4.567  1.00  0.00           H  
ATOM    115  HB3 LEU A   7      -2.635  -3.640  -4.000  1.00  0.00           H  
ATOM    116  HG  LEU A   7      -4.330  -5.180  -5.641  1.00  0.00           H  
ATOM    117 HD11 LEU A   7      -4.820  -2.582  -6.360  1.00  0.00           H  
ATOM    118 HD12 LEU A   7      -3.505  -3.036  -7.471  1.00  0.00           H  
ATOM    119 HD13 LEU A   7      -5.000  -4.001  -7.421  1.00  0.00           H  
ATOM    120 HD21 LEU A   7      -1.753  -4.021  -6.646  1.00  0.00           H  
ATOM    121 HD22 LEU A   7      -1.750  -5.101  -5.231  1.00  0.00           H  
ATOM    122 HD23 LEU A   7      -2.394  -5.675  -6.788  1.00  0.00           H  
ATOM    123  N   CYS A   8      -4.029  -5.042  -1.186  1.00  0.00           N  
ATOM    124  CA  CYS A   8      -3.558  -5.026   0.189  1.00  0.00           C  
ATOM    125  C   CYS A   8      -2.208  -5.744   0.242  1.00  0.00           C  
ATOM    126  O   CYS A   8      -1.852  -6.474  -0.681  1.00  0.00           O  
ATOM    127  CB  CYS A   8      -4.577  -5.653   1.143  1.00  0.00           C  
ATOM    128  SG  CYS A   8      -6.237  -4.886   1.105  1.00  0.00           S  
ATOM    129  H   CYS A   8      -4.287  -5.944  -1.534  1.00  0.00           H  
ATOM    130  HA  CYS A   8      -3.450  -3.979   0.470  1.00  0.00           H  
ATOM    131  HB2 CYS A   8      -4.674  -6.712   0.903  1.00  0.00           H  
ATOM    132  HB3 CYS A   8      -4.186  -5.591   2.159  1.00  0.00           H  
ATOM    133  N   CYS A   9      -1.493  -5.512   1.334  1.00  0.00           N  
ATOM    134  CA  CYS A   9      -0.191  -6.128   1.520  1.00  0.00           C  
ATOM    135  C   CYS A   9      -0.343  -7.284   2.510  1.00  0.00           C  
ATOM    136  O   CYS A   9      -0.963  -7.128   3.560  1.00  0.00           O  
ATOM    137  CB  CYS A   9       0.855  -5.111   1.984  1.00  0.00           C  
ATOM    138  SG  CYS A   9       1.720  -4.228   0.635  1.00  0.00           S  
ATOM    139  H   CYS A   9      -1.790  -4.917   2.080  1.00  0.00           H  
ATOM    140  HA  CYS A   9       0.125  -6.494   0.543  1.00  0.00           H  
ATOM    141  HB2 CYS A   9       0.367  -4.377   2.626  1.00  0.00           H  
ATOM    142  HB3 CYS A   9       1.595  -5.627   2.596  1.00  0.00           H  
ATOM    143  N   ASP A  10       0.235  -8.417   2.141  1.00  0.00           N  
ATOM    144  CA  ASP A  10       0.172  -9.599   2.983  1.00  0.00           C  
ATOM    145  C   ASP A  10       1.528  -9.812   3.659  1.00  0.00           C  
ATOM    146  O   ASP A  10       1.846 -10.921   4.084  1.00  0.00           O  
ATOM    147  CB  ASP A  10      -0.146 -10.848   2.158  1.00  0.00           C  
ATOM    148  CG  ASP A  10      -1.371 -11.637   2.627  1.00  0.00           C  
ATOM    149  OD1 ASP A  10      -1.326 -12.125   3.776  1.00  0.00           O  
ATOM    150  OD2 ASP A  10      -2.325 -11.733   1.824  1.00  0.00           O  
ATOM    151  H   ASP A  10       0.739  -8.535   1.285  1.00  0.00           H  
ATOM    152  HA  ASP A  10      -0.624  -9.397   3.701  1.00  0.00           H  
ATOM    153  HB2 ASP A  10      -0.300 -10.550   1.121  1.00  0.00           H  
ATOM    154  HB3 ASP A  10       0.721 -11.507   2.177  1.00  0.00           H  
ATOM    155  N   GLY A  11       2.291  -8.732   3.736  1.00  0.00           N  
ATOM    156  CA  GLY A  11       3.606  -8.786   4.353  1.00  0.00           C  
ATOM    157  C   GLY A  11       4.350 -10.059   3.945  1.00  0.00           C  
ATOM    158  O   GLY A  11       5.205 -10.546   4.684  1.00  0.00           O  
ATOM    159  H   GLY A  11       2.024  -7.833   3.388  1.00  0.00           H  
ATOM    160  HA2 GLY A  11       4.185  -7.911   4.059  1.00  0.00           H  
ATOM    161  HA3 GLY A  11       3.504  -8.751   5.438  1.00  0.00           H  
ATOM    162  N   ALA A  12       3.997 -10.562   2.772  1.00  0.00           N  
ATOM    163  CA  ALA A  12       4.621 -11.769   2.257  1.00  0.00           C  
ATOM    164  C   ALA A  12       5.142 -11.505   0.842  1.00  0.00           C  
ATOM    165  O   ALA A  12       5.885 -10.552   0.618  1.00  0.00           O  
ATOM    166  CB  ALA A  12       3.617 -12.923   2.303  1.00  0.00           C  
ATOM    167  H   ALA A  12       3.301 -10.159   2.177  1.00  0.00           H  
ATOM    168  HA  ALA A  12       5.463 -12.010   2.905  1.00  0.00           H  
ATOM    169  HB1 ALA A  12       4.108 -13.845   1.990  1.00  0.00           H  
ATOM    170  HB2 ALA A  12       3.242 -13.037   3.319  1.00  0.00           H  
ATOM    171  HB3 ALA A  12       2.786 -12.708   1.630  1.00  0.00           H  
ATOM    172  N   LEU A  13       4.730 -12.368  -0.075  1.00  0.00           N  
ATOM    173  CA  LEU A  13       5.145 -12.240  -1.463  1.00  0.00           C  
ATOM    174  C   LEU A  13       5.196 -10.758  -1.841  1.00  0.00           C  
ATOM    175  O   LEU A  13       6.267 -10.221  -2.116  1.00  0.00           O  
ATOM    176  CB  LEU A  13       4.243 -13.077  -2.371  1.00  0.00           C  
ATOM    177  CG  LEU A  13       2.797 -13.250  -1.904  1.00  0.00           C  
ATOM    178  CD1 LEU A  13       1.818 -13.033  -3.059  1.00  0.00           C  
ATOM    179  CD2 LEU A  13       2.596 -14.610  -1.232  1.00  0.00           C  
ATOM    180  H   LEU A  13       4.125 -13.141   0.114  1.00  0.00           H  
ATOM    181  HA  LEU A  13       6.152 -12.651  -1.541  1.00  0.00           H  
ATOM    182  HB2 LEU A  13       4.232 -12.618  -3.360  1.00  0.00           H  
ATOM    183  HB3 LEU A  13       4.689 -14.065  -2.483  1.00  0.00           H  
ATOM    184  HG  LEU A  13       2.585 -12.487  -1.156  1.00  0.00           H  
ATOM    185 HD11 LEU A  13       1.007 -13.759  -2.991  1.00  0.00           H  
ATOM    186 HD12 LEU A  13       1.406 -12.025  -3.004  1.00  0.00           H  
ATOM    187 HD13 LEU A  13       2.340 -13.160  -4.007  1.00  0.00           H  
ATOM    188 HD21 LEU A  13       1.600 -14.985  -1.460  1.00  0.00           H  
ATOM    189 HD22 LEU A  13       3.343 -15.313  -1.603  1.00  0.00           H  
ATOM    190 HD23 LEU A  13       2.705 -14.501  -0.153  1.00  0.00           H  
ATOM    191  N   LYS A  14       4.024 -10.140  -1.843  1.00  0.00           N  
ATOM    192  CA  LYS A  14       3.921  -8.732  -2.183  1.00  0.00           C  
ATOM    193  C   LYS A  14       2.449  -8.312  -2.159  1.00  0.00           C  
ATOM    194  O   LYS A  14       1.567  -9.141  -1.942  1.00  0.00           O  
ATOM    195  CB  LYS A  14       4.619  -8.449  -3.515  1.00  0.00           C  
ATOM    196  CG  LYS A  14       5.416  -7.145  -3.450  1.00  0.00           C  
ATOM    197  CD  LYS A  14       6.469  -7.199  -2.341  1.00  0.00           C  
ATOM    198  CE  LYS A  14       6.346  -5.994  -1.407  1.00  0.00           C  
ATOM    199  NZ  LYS A  14       7.403  -5.002  -1.700  1.00  0.00           N  
ATOM    200  H   LYS A  14       3.157 -10.586  -1.617  1.00  0.00           H  
ATOM    201  HA  LYS A  14       4.452  -8.171  -1.414  1.00  0.00           H  
ATOM    202  HB2 LYS A  14       5.287  -9.275  -3.762  1.00  0.00           H  
ATOM    203  HB3 LYS A  14       3.880  -8.389  -4.312  1.00  0.00           H  
ATOM    204  HG2 LYS A  14       5.901  -6.963  -4.409  1.00  0.00           H  
ATOM    205  HG3 LYS A  14       4.739  -6.310  -3.272  1.00  0.00           H  
ATOM    206  HD2 LYS A  14       6.353  -8.121  -1.770  1.00  0.00           H  
ATOM    207  HD3 LYS A  14       7.465  -7.222  -2.783  1.00  0.00           H  
ATOM    208  HE2 LYS A  14       5.365  -5.535  -1.525  1.00  0.00           H  
ATOM    209  HE3 LYS A  14       6.422  -6.322  -0.370  1.00  0.00           H  
ATOM    210  HZ1 LYS A  14       7.065  -4.248  -2.290  1.00  0.00           H  
ATOM    211  HZ2 LYS A  14       7.766  -4.572  -0.856  1.00  0.00           H  
ATOM    212  N   ALA A  15       2.231  -7.025  -2.386  1.00  0.00           N  
ATOM    213  CA  ALA A  15       0.882  -6.486  -2.393  1.00  0.00           C  
ATOM    214  C   ALA A  15       0.045  -7.231  -3.435  1.00  0.00           C  
ATOM    215  O   ALA A  15       0.365  -7.213  -4.622  1.00  0.00           O  
ATOM    216  CB  ALA A  15       0.936  -4.980  -2.658  1.00  0.00           C  
ATOM    217  H   ALA A  15       2.954  -6.357  -2.562  1.00  0.00           H  
ATOM    218  HA  ALA A  15       0.451  -6.654  -1.406  1.00  0.00           H  
ATOM    219  HB1 ALA A  15       1.960  -4.688  -2.890  1.00  0.00           H  
ATOM    220  HB2 ALA A  15       0.288  -4.736  -3.501  1.00  0.00           H  
ATOM    221  HB3 ALA A  15       0.596  -4.443  -1.773  1.00  0.00           H  
ATOM    222  N   VAL A  16      -1.012  -7.869  -2.952  1.00  0.00           N  
ATOM    223  CA  VAL A  16      -1.897  -8.619  -3.826  1.00  0.00           C  
ATOM    224  C   VAL A  16      -3.317  -8.064  -3.705  1.00  0.00           C  
ATOM    225  O   VAL A  16      -3.672  -7.473  -2.685  1.00  0.00           O  
ATOM    226  CB  VAL A  16      -1.809 -10.112  -3.505  1.00  0.00           C  
ATOM    227  CG1 VAL A  16      -2.616 -10.452  -2.250  1.00  0.00           C  
ATOM    228  CG2 VAL A  16      -2.263 -10.958  -4.696  1.00  0.00           C  
ATOM    229  H   VAL A  16      -1.265  -7.879  -1.985  1.00  0.00           H  
ATOM    230  HA  VAL A  16      -1.550  -8.474  -4.849  1.00  0.00           H  
ATOM    231  HB  VAL A  16      -0.763 -10.351  -3.305  1.00  0.00           H  
ATOM    232 HG11 VAL A  16      -2.127 -10.021  -1.376  1.00  0.00           H  
ATOM    233 HG12 VAL A  16      -3.622 -10.041  -2.344  1.00  0.00           H  
ATOM    234 HG13 VAL A  16      -2.675 -11.534  -2.137  1.00  0.00           H  
ATOM    235 HG21 VAL A  16      -3.099 -11.590  -4.394  1.00  0.00           H  
ATOM    236 HG22 VAL A  16      -2.580 -10.302  -5.507  1.00  0.00           H  
ATOM    237 HG23 VAL A  16      -1.438 -11.583  -5.035  1.00  0.00           H  
ATOM    238  N   SER A  17      -4.094  -8.275  -4.758  1.00  0.00           N  
ATOM    239  CA  SER A  17      -5.468  -7.803  -4.782  1.00  0.00           C  
ATOM    240  C   SER A  17      -6.332  -8.665  -3.859  1.00  0.00           C  
ATOM    241  O   SER A  17      -6.041  -9.842  -3.649  1.00  0.00           O  
ATOM    242  CB  SER A  17      -6.031  -7.818  -6.204  1.00  0.00           C  
ATOM    243  OG  SER A  17      -7.409  -7.457  -6.236  1.00  0.00           O  
ATOM    244  H   SER A  17      -3.798  -8.757  -5.583  1.00  0.00           H  
ATOM    245  HA  SER A  17      -5.426  -6.776  -4.418  1.00  0.00           H  
ATOM    246  HB2 SER A  17      -5.461  -7.129  -6.827  1.00  0.00           H  
ATOM    247  HB3 SER A  17      -5.906  -8.813  -6.632  1.00  0.00           H  
ATOM    248  HG  SER A  17      -7.601  -6.782  -5.524  1.00  0.00           H  
ATOM    249  N   ALA A  18      -7.378  -8.046  -3.333  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -8.288  -8.741  -2.437  1.00  0.00           C  
ATOM    251  C   ALA A  18      -9.688  -8.140  -2.572  1.00  0.00           C  
ATOM    252  O   ALA A  18      -9.834  -6.974  -2.934  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -7.755  -8.662  -1.005  1.00  0.00           C  
ATOM    254  H   ALA A  18      -7.608  -7.088  -3.508  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -8.319  -9.787  -2.743  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -7.963  -9.599  -0.488  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -6.678  -8.491  -1.027  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -8.242  -7.841  -0.481  1.00  0.00           H  
ATOM    259  N   CYS A  19     -10.682  -8.963  -2.273  1.00  0.00           N  
ATOM    260  CA  CYS A  19     -12.066  -8.528  -2.356  1.00  0.00           C  
ATOM    261  C   CYS A  19     -12.541  -8.167  -0.947  1.00  0.00           C  
ATOM    262  O   CYS A  19     -13.118  -9.001  -0.250  1.00  0.00           O  
ATOM    263  CB  CYS A  19     -12.956  -9.591  -3.003  1.00  0.00           C  
ATOM    264  SG  CYS A  19     -14.512  -8.953  -3.725  1.00  0.00           S  
ATOM    265  H   CYS A  19     -10.554  -9.911  -1.979  1.00  0.00           H  
ATOM    266  HA  CYS A  19     -12.080  -7.652  -3.005  1.00  0.00           H  
ATOM    267  HB2 CYS A  19     -12.387 -10.092  -3.787  1.00  0.00           H  
ATOM    268  HB3 CYS A  19     -13.200 -10.344  -2.255  1.00  0.00           H  
ATOM    269  N   LEU A  20     -12.281  -6.924  -0.569  1.00  0.00           N  
ATOM    270  CA  LEU A  20     -12.675  -6.442   0.744  1.00  0.00           C  
ATOM    271  C   LEU A  20     -13.770  -5.386   0.588  1.00  0.00           C  
ATOM    272  O   LEU A  20     -14.003  -4.885  -0.513  1.00  0.00           O  
ATOM    273  CB  LEU A  20     -11.454  -5.951   1.523  1.00  0.00           C  
ATOM    274  CG  LEU A  20     -11.172  -4.450   1.452  1.00  0.00           C  
ATOM    275  CD1 LEU A  20     -11.363  -3.790   2.820  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -9.781  -4.179   0.875  1.00  0.00           C  
ATOM    277  H   LEU A  20     -11.812  -6.252  -1.143  1.00  0.00           H  
ATOM    278  HA  LEU A  20     -13.089  -7.289   1.291  1.00  0.00           H  
ATOM    279  HB2 LEU A  20     -11.580  -6.229   2.570  1.00  0.00           H  
ATOM    280  HB3 LEU A  20     -10.576  -6.483   1.157  1.00  0.00           H  
ATOM    281  HG  LEU A  20     -11.895  -3.998   0.774  1.00  0.00           H  
ATOM    282 HD11 LEU A  20     -10.486  -3.979   3.439  1.00  0.00           H  
ATOM    283 HD12 LEU A  20     -11.492  -2.717   2.691  1.00  0.00           H  
ATOM    284 HD13 LEU A  20     -12.245  -4.208   3.305  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -9.140  -3.763   1.651  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -9.351  -5.113   0.511  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -9.861  -3.471   0.050  1.00  0.00           H  
ATOM    288  N   HIS A  21     -14.414  -5.076   1.703  1.00  0.00           N  
ATOM    289  CA  HIS A  21     -15.479  -4.088   1.704  1.00  0.00           C  
ATOM    290  C   HIS A  21     -15.094  -2.920   2.615  1.00  0.00           C  
ATOM    291  O   HIS A  21     -14.013  -2.915   3.200  1.00  0.00           O  
ATOM    292  CB  HIS A  21     -16.814  -4.728   2.091  1.00  0.00           C  
ATOM    293  CG  HIS A  21     -17.230  -5.871   1.195  1.00  0.00           C  
ATOM    294  ND1 HIS A  21     -16.808  -7.173   1.398  1.00  0.00           N  
ATOM    295  CD2 HIS A  21     -18.034  -5.892   0.094  1.00  0.00           C  
ATOM    296  CE1 HIS A  21     -17.340  -7.936   0.454  1.00  0.00           C  
ATOM    297  NE2 HIS A  21     -18.098  -7.140  -0.354  1.00  0.00           N  
ATOM    298  H   HIS A  21     -14.219  -5.488   2.594  1.00  0.00           H  
ATOM    299  HA  HIS A  21     -15.569  -3.724   0.680  1.00  0.00           H  
ATOM    300  HB2 HIS A  21     -16.748  -5.089   3.118  1.00  0.00           H  
ATOM    301  HB3 HIS A  21     -17.590  -3.964   2.071  1.00  0.00           H  
ATOM    302  HD1 HIS A  21     -16.204  -7.485   2.131  1.00  0.00           H  
ATOM    303  HD2 HIS A  21     -18.538  -5.031  -0.344  1.00  0.00           H  
ATOM    304  HE1 HIS A  21     -17.196  -9.011   0.342  1.00  0.00           H  
ATOM    305  N   GLU A  22     -16.002  -1.959   2.706  1.00  0.00           N  
ATOM    306  CA  GLU A  22     -15.772  -0.789   3.535  1.00  0.00           C  
ATOM    307  C   GLU A  22     -15.797  -1.174   5.015  1.00  0.00           C  
ATOM    308  O   GLU A  22     -15.193  -0.499   5.847  1.00  0.00           O  
ATOM    309  CB  GLU A  22     -16.797   0.306   3.235  1.00  0.00           C  
ATOM    310  CG  GLU A  22     -16.113   1.659   3.034  1.00  0.00           C  
ATOM    311  CD  GLU A  22     -16.788   2.746   3.874  1.00  0.00           C  
ATOM    312  OE1 GLU A  22     -18.035   2.709   3.953  1.00  0.00           O  
ATOM    313  OE2 GLU A  22     -16.043   3.590   4.416  1.00  0.00           O  
ATOM    314  H   GLU A  22     -16.880  -1.971   2.225  1.00  0.00           H  
ATOM    315  HA  GLU A  22     -14.779  -0.431   3.262  1.00  0.00           H  
ATOM    316  HB2 GLU A  22     -17.364   0.045   2.341  1.00  0.00           H  
ATOM    317  HB3 GLU A  22     -17.512   0.374   4.056  1.00  0.00           H  
ATOM    318  HG2 GLU A  22     -15.061   1.583   3.310  1.00  0.00           H  
ATOM    319  HG3 GLU A  22     -16.147   1.935   1.980  1.00  0.00           H  
ATOM    320  N   SER A  23     -16.503  -2.258   5.300  1.00  0.00           N  
ATOM    321  CA  SER A  23     -16.616  -2.741   6.665  1.00  0.00           C  
ATOM    322  C   SER A  23     -15.352  -3.511   7.054  1.00  0.00           C  
ATOM    323  O   SER A  23     -15.232  -3.986   8.181  1.00  0.00           O  
ATOM    324  CB  SER A  23     -17.851  -3.628   6.836  1.00  0.00           C  
ATOM    325  OG  SER A  23     -18.795  -3.061   7.741  1.00  0.00           O  
ATOM    326  H   SER A  23     -16.992  -2.802   4.617  1.00  0.00           H  
ATOM    327  HA  SER A  23     -16.723  -1.848   7.280  1.00  0.00           H  
ATOM    328  HB2 SER A  23     -18.325  -3.780   5.867  1.00  0.00           H  
ATOM    329  HB3 SER A  23     -17.545  -4.610   7.198  1.00  0.00           H  
ATOM    330  HG  SER A  23     -18.318  -2.538   8.448  1.00  0.00           H  
ATOM    331  N   GLU A  24     -14.441  -3.611   6.097  1.00  0.00           N  
ATOM    332  CA  GLU A  24     -13.191  -4.315   6.324  1.00  0.00           C  
ATOM    333  C   GLU A  24     -12.010  -3.468   5.847  1.00  0.00           C  
ATOM    334  O   GLU A  24     -12.169  -2.606   4.984  1.00  0.00           O  
ATOM    335  CB  GLU A  24     -13.198  -5.682   5.637  1.00  0.00           C  
ATOM    336  CG  GLU A  24     -12.277  -6.666   6.361  1.00  0.00           C  
ATOM    337  CD  GLU A  24     -11.220  -7.229   5.410  1.00  0.00           C  
ATOM    338  OE1 GLU A  24     -10.171  -6.563   5.268  1.00  0.00           O  
ATOM    339  OE2 GLU A  24     -11.484  -8.314   4.846  1.00  0.00           O  
ATOM    340  H   GLU A  24     -14.547  -3.222   5.182  1.00  0.00           H  
ATOM    341  HA  GLU A  24     -13.131  -4.459   7.403  1.00  0.00           H  
ATOM    342  HB2 GLU A  24     -14.214  -6.077   5.616  1.00  0.00           H  
ATOM    343  HB3 GLU A  24     -12.878  -5.574   4.600  1.00  0.00           H  
ATOM    344  HG2 GLU A  24     -11.789  -6.164   7.197  1.00  0.00           H  
ATOM    345  HG3 GLU A  24     -12.867  -7.481   6.779  1.00  0.00           H  
ATOM    346  N   SER A  25     -10.852  -3.743   6.429  1.00  0.00           N  
ATOM    347  CA  SER A  25      -9.644  -3.016   6.073  1.00  0.00           C  
ATOM    348  C   SER A  25      -8.419  -3.914   6.261  1.00  0.00           C  
ATOM    349  O   SER A  25      -8.298  -4.602   7.274  1.00  0.00           O  
ATOM    350  CB  SER A  25      -9.502  -1.744   6.909  1.00  0.00           C  
ATOM    351  OG  SER A  25      -9.324  -0.588   6.094  1.00  0.00           O  
ATOM    352  H   SER A  25     -10.731  -4.446   7.129  1.00  0.00           H  
ATOM    353  HA  SER A  25      -9.766  -2.750   5.024  1.00  0.00           H  
ATOM    354  HB2 SER A  25     -10.389  -1.616   7.529  1.00  0.00           H  
ATOM    355  HB3 SER A  25      -8.653  -1.846   7.585  1.00  0.00           H  
ATOM    356  HG  SER A  25      -9.063  -0.860   5.168  1.00  0.00           H  
ATOM    357  N   CYS A  26      -7.543  -3.880   5.268  1.00  0.00           N  
ATOM    358  CA  CYS A  26      -6.331  -4.681   5.311  1.00  0.00           C  
ATOM    359  C   CYS A  26      -5.129  -3.735   5.303  1.00  0.00           C  
ATOM    360  O   CYS A  26      -5.280  -2.534   5.089  1.00  0.00           O  
ATOM    361  CB  CYS A  26      -6.276  -5.684   4.156  1.00  0.00           C  
ATOM    362  SG  CYS A  26      -7.291  -5.236   2.701  1.00  0.00           S  
ATOM    363  H   CYS A  26      -7.649  -3.318   4.447  1.00  0.00           H  
ATOM    364  HA  CYS A  26      -6.368  -5.254   6.237  1.00  0.00           H  
ATOM    365  HB2 CYS A  26      -5.239  -5.794   3.840  1.00  0.00           H  
ATOM    366  HB3 CYS A  26      -6.602  -6.657   4.524  1.00  0.00           H  
ATOM    367  N   LEU A  27      -3.961  -4.314   5.540  1.00  0.00           N  
ATOM    368  CA  LEU A  27      -2.733  -3.538   5.564  1.00  0.00           C  
ATOM    369  C   LEU A  27      -2.487  -2.939   4.178  1.00  0.00           C  
ATOM    370  O   LEU A  27      -1.810  -3.545   3.347  1.00  0.00           O  
ATOM    371  CB  LEU A  27      -1.571  -4.388   6.082  1.00  0.00           C  
ATOM    372  CG  LEU A  27      -0.484  -3.639   6.855  1.00  0.00           C  
ATOM    373  CD1 LEU A  27      -1.083  -2.859   8.028  1.00  0.00           C  
ATOM    374  CD2 LEU A  27       0.623  -4.592   7.307  1.00  0.00           C  
ATOM    375  H   LEU A  27      -3.846  -5.292   5.713  1.00  0.00           H  
ATOM    376  HA  LEU A  27      -2.875  -2.722   6.272  1.00  0.00           H  
ATOM    377  HB2 LEU A  27      -1.976  -5.166   6.728  1.00  0.00           H  
ATOM    378  HB3 LEU A  27      -1.105  -4.888   5.233  1.00  0.00           H  
ATOM    379  HG  LEU A  27      -0.028  -2.910   6.185  1.00  0.00           H  
ATOM    380 HD11 LEU A  27      -0.536  -3.097   8.940  1.00  0.00           H  
ATOM    381 HD12 LEU A  27      -1.010  -1.790   7.829  1.00  0.00           H  
ATOM    382 HD13 LEU A  27      -2.130  -3.135   8.150  1.00  0.00           H  
ATOM    383 HD21 LEU A  27       0.822  -5.318   6.519  1.00  0.00           H  
ATOM    384 HD22 LEU A  27       1.531  -4.023   7.514  1.00  0.00           H  
ATOM    385 HD23 LEU A  27       0.308  -5.114   8.210  1.00  0.00           H  
ATOM    386  N   VAL A  28      -3.047  -1.756   3.970  1.00  0.00           N  
ATOM    387  CA  VAL A  28      -2.896  -1.069   2.699  1.00  0.00           C  
ATOM    388  C   VAL A  28      -1.441  -0.626   2.533  1.00  0.00           C  
ATOM    389  O   VAL A  28      -0.793  -0.235   3.502  1.00  0.00           O  
ATOM    390  CB  VAL A  28      -3.889   0.091   2.610  1.00  0.00           C  
ATOM    391  CG1 VAL A  28      -3.632   0.937   1.362  1.00  0.00           C  
ATOM    392  CG2 VAL A  28      -5.331  -0.418   2.642  1.00  0.00           C  
ATOM    393  H   VAL A  28      -3.594  -1.270   4.651  1.00  0.00           H  
ATOM    394  HA  VAL A  28      -3.138  -1.782   1.910  1.00  0.00           H  
ATOM    395  HB  VAL A  28      -3.739   0.727   3.483  1.00  0.00           H  
ATOM    396 HG11 VAL A  28      -4.040   1.937   1.511  1.00  0.00           H  
ATOM    397 HG12 VAL A  28      -2.560   1.006   1.183  1.00  0.00           H  
ATOM    398 HG13 VAL A  28      -4.115   0.473   0.502  1.00  0.00           H  
ATOM    399 HG21 VAL A  28      -6.001   0.367   2.290  1.00  0.00           H  
ATOM    400 HG22 VAL A  28      -5.423  -1.290   1.995  1.00  0.00           H  
ATOM    401 HG23 VAL A  28      -5.598  -0.691   3.662  1.00  0.00           H  
ATOM    402  N   PRO A  29      -0.958  -0.703   1.264  1.00  0.00           N  
ATOM    403  CA  PRO A  29       0.408  -0.314   0.959  1.00  0.00           C  
ATOM    404  C   PRO A  29       0.559   1.209   0.960  1.00  0.00           C  
ATOM    405  O   PRO A  29      -0.335   1.923   1.412  1.00  0.00           O  
ATOM    406  CB  PRO A  29       0.702  -0.939  -0.396  1.00  0.00           C  
ATOM    407  CG  PRO A  29      -0.651  -1.261  -1.008  1.00  0.00           C  
ATOM    408  CD  PRO A  29      -1.696  -1.161   0.091  1.00  0.00           C  
ATOM    409  HA  PRO A  29       1.031  -0.651   1.665  1.00  0.00           H  
ATOM    410  HB2 PRO A  29       1.264  -0.253  -1.029  1.00  0.00           H  
ATOM    411  HB3 PRO A  29       1.306  -1.840  -0.287  1.00  0.00           H  
ATOM    412  HG2 PRO A  29      -0.880  -0.565  -1.816  1.00  0.00           H  
ATOM    413  HG3 PRO A  29      -0.646  -2.261  -1.442  1.00  0.00           H  
ATOM    414  HD2 PRO A  29      -2.487  -0.461  -0.177  1.00  0.00           H  
ATOM    415  HD3 PRO A  29      -2.171  -2.125   0.274  1.00  0.00           H  
ATOM    416  N   GLY A  30       1.695   1.660   0.449  1.00  0.00           N  
ATOM    417  CA  GLY A  30       1.973   3.084   0.386  1.00  0.00           C  
ATOM    418  C   GLY A  30       2.846   3.418  -0.826  1.00  0.00           C  
ATOM    419  O   GLY A  30       3.642   2.592  -1.269  1.00  0.00           O  
ATOM    420  H   GLY A  30       2.416   1.071   0.084  1.00  0.00           H  
ATOM    421  HA2 GLY A  30       1.037   3.639   0.328  1.00  0.00           H  
ATOM    422  HA3 GLY A  30       2.477   3.401   1.299  1.00  0.00           H  
ATOM    423  N   ASP A  31       2.667   4.632  -1.327  1.00  0.00           N  
ATOM    424  CA  ASP A  31       3.428   5.086  -2.478  1.00  0.00           C  
ATOM    425  C   ASP A  31       4.470   6.110  -2.024  1.00  0.00           C  
ATOM    426  O   ASP A  31       4.124   7.136  -1.440  1.00  0.00           O  
ATOM    427  CB  ASP A  31       2.520   5.760  -3.509  1.00  0.00           C  
ATOM    428  CG  ASP A  31       1.314   4.928  -3.950  1.00  0.00           C  
ATOM    429  OD1 ASP A  31       1.101   3.864  -3.329  1.00  0.00           O  
ATOM    430  OD2 ASP A  31       0.633   5.375  -4.897  1.00  0.00           O  
ATOM    431  H   ASP A  31       2.018   5.298  -0.960  1.00  0.00           H  
ATOM    432  HA  ASP A  31       3.882   4.186  -2.894  1.00  0.00           H  
ATOM    433  HB2 ASP A  31       2.161   6.702  -3.093  1.00  0.00           H  
ATOM    434  HB3 ASP A  31       3.114   6.006  -4.388  1.00  0.00           H  
ATOM    435  N   CYS A  32       5.725   5.797  -2.309  1.00  0.00           N  
ATOM    436  CA  CYS A  32       6.820   6.678  -1.937  1.00  0.00           C  
ATOM    437  C   CYS A  32       7.184   7.531  -3.153  1.00  0.00           C  
ATOM    438  O   CYS A  32       7.616   7.006  -4.178  1.00  0.00           O  
ATOM    439  CB  CYS A  32       8.023   5.893  -1.409  1.00  0.00           C  
ATOM    440  SG  CYS A  32       7.964   5.512   0.380  1.00  0.00           S  
ATOM    441  H   CYS A  32       5.998   4.961  -2.784  1.00  0.00           H  
ATOM    442  HA  CYS A  32       6.455   7.302  -1.121  1.00  0.00           H  
ATOM    443  HB2 CYS A  32       8.100   4.958  -1.963  1.00  0.00           H  
ATOM    444  HB3 CYS A  32       8.928   6.462  -1.616  1.00  0.00           H  
ATOM    445  N   CYS A  33       6.996   8.834  -3.000  1.00  0.00           N  
ATOM    446  CA  CYS A  33       7.300   9.765  -4.073  1.00  0.00           C  
ATOM    447  C   CYS A  33       8.462  10.653  -3.624  1.00  0.00           C  
ATOM    448  O   CYS A  33       8.531  11.051  -2.462  1.00  0.00           O  
ATOM    449  CB  CYS A  33       6.074  10.588  -4.472  1.00  0.00           C  
ATOM    450  SG  CYS A  33       4.705   9.621  -5.205  1.00  0.00           S  
ATOM    451  H   CYS A  33       6.644   9.253  -2.163  1.00  0.00           H  
ATOM    452  HA  CYS A  33       7.584   9.165  -4.937  1.00  0.00           H  
ATOM    453  HB2 CYS A  33       5.700  11.109  -3.589  1.00  0.00           H  
ATOM    454  HB3 CYS A  33       6.382  11.353  -5.185  1.00  0.00           H  
ATOM    455  N   ARG A  34       9.347  10.938  -4.568  1.00  0.00           N  
ATOM    456  CA  ARG A  34      10.503  11.772  -4.284  1.00  0.00           C  
ATOM    457  C   ARG A  34      10.972  12.480  -5.556  1.00  0.00           C  
ATOM    458  O   ARG A  34      11.420  11.832  -6.502  1.00  0.00           O  
ATOM    459  CB  ARG A  34      11.655  10.941  -3.717  1.00  0.00           C  
ATOM    460  CG  ARG A  34      12.710  11.838  -3.067  1.00  0.00           C  
ATOM    461  CD  ARG A  34      14.095  11.576  -3.662  1.00  0.00           C  
ATOM    462  NE  ARG A  34      14.367  12.537  -4.754  1.00  0.00           N  
ATOM    463  CZ  ARG A  34      15.604  12.915  -5.141  1.00  0.00           C  
ATOM    464  NH1 ARG A  34      16.696  12.415  -4.524  1.00  0.00           N  
ATOM    465  NH2 ARG A  34      15.730  13.781  -6.129  1.00  0.00           N  
ATOM    466  H   ARG A  34       9.284  10.611  -5.511  1.00  0.00           H  
ATOM    467  HA  ARG A  34      10.153  12.490  -3.542  1.00  0.00           H  
ATOM    468  HB2 ARG A  34      11.271  10.234  -2.981  1.00  0.00           H  
ATOM    469  HB3 ARG A  34      12.112  10.353  -4.512  1.00  0.00           H  
ATOM    470  HG2 ARG A  34      12.441  12.884  -3.210  1.00  0.00           H  
ATOM    471  HG3 ARG A  34      12.733  11.660  -1.992  1.00  0.00           H  
ATOM    472  HD2 ARG A  34      14.856  11.668  -2.888  1.00  0.00           H  
ATOM    473  HD3 ARG A  34      14.149  10.556  -4.043  1.00  0.00           H  
ATOM    474  HE  ARG A  34      13.585  12.931  -5.238  1.00  0.00           H  
ATOM    475 HH11 ARG A  34      16.592  11.760  -3.775  1.00  0.00           H  
ATOM    476 HH12 ARG A  34      17.609  12.701  -4.815  1.00  0.00           H  
ATOM    477 HH21 ARG A  34      16.608  14.111  -6.474  1.00  0.00           H  
ATOM    478  N   GLY A  35      10.854  13.800  -5.539  1.00  0.00           N  
ATOM    479  CA  GLY A  35      11.261  14.603  -6.680  1.00  0.00           C  
ATOM    480  C   GLY A  35      10.381  14.310  -7.897  1.00  0.00           C  
ATOM    481  O   GLY A  35       9.280  14.846  -8.015  1.00  0.00           O  
ATOM    482  H   GLY A  35      10.489  14.318  -4.766  1.00  0.00           H  
ATOM    483  HA2 GLY A  35      11.197  15.660  -6.425  1.00  0.00           H  
ATOM    484  HA3 GLY A  35      12.304  14.395  -6.922  1.00  0.00           H  
ATOM    485  N   LYS A  36      10.900  13.462  -8.773  1.00  0.00           N  
ATOM    486  CA  LYS A  36      10.176  13.093  -9.977  1.00  0.00           C  
ATOM    487  C   LYS A  36      10.093  11.568 -10.070  1.00  0.00           C  
ATOM    488  O   LYS A  36       9.946  11.017 -11.160  1.00  0.00           O  
ATOM    489  CB  LYS A  36      10.807  13.751 -11.205  1.00  0.00           C  
ATOM    490  CG  LYS A  36      12.262  13.309 -11.378  1.00  0.00           C  
ATOM    491  CD  LYS A  36      12.785  13.673 -12.768  1.00  0.00           C  
ATOM    492  CE  LYS A  36      12.859  12.438 -13.667  1.00  0.00           C  
ATOM    493  NZ  LYS A  36      14.204  12.318 -14.274  1.00  0.00           N  
ATOM    494  H   LYS A  36      11.796  13.032  -8.670  1.00  0.00           H  
ATOM    495  HA  LYS A  36       9.164  13.489  -9.884  1.00  0.00           H  
ATOM    496  HB2 LYS A  36      10.236  13.490 -12.096  1.00  0.00           H  
ATOM    497  HB3 LYS A  36      10.763  14.835 -11.104  1.00  0.00           H  
ATOM    498  HG2 LYS A  36      12.882  13.782 -10.616  1.00  0.00           H  
ATOM    499  HG3 LYS A  36      12.338  12.231 -11.226  1.00  0.00           H  
ATOM    500  HD2 LYS A  36      12.133  14.419 -13.222  1.00  0.00           H  
ATOM    501  HD3 LYS A  36      13.773  14.124 -12.682  1.00  0.00           H  
ATOM    502  HE2 LYS A  36      12.634  11.544 -13.086  1.00  0.00           H  
ATOM    503  HE3 LYS A  36      12.104  12.505 -14.451  1.00  0.00           H  
ATOM    504  HZ1 LYS A  36      14.250  11.561 -14.948  1.00  0.00           H  
ATOM    505  HZ2 LYS A  36      14.476  13.163 -14.763  1.00  0.00           H  
ATOM    506  N   SER A  37      10.192  10.931  -8.913  1.00  0.00           N  
ATOM    507  CA  SER A  37      10.131   9.480  -8.850  1.00  0.00           C  
ATOM    508  C   SER A  37       9.015   9.044  -7.899  1.00  0.00           C  
ATOM    509  O   SER A  37       8.659   9.777  -6.977  1.00  0.00           O  
ATOM    510  CB  SER A  37      11.470   8.891  -8.402  1.00  0.00           C  
ATOM    511  OG  SER A  37      12.426   8.875  -9.459  1.00  0.00           O  
ATOM    512  H   SER A  37      10.311  11.386  -8.031  1.00  0.00           H  
ATOM    513  HA  SER A  37       9.914   9.156  -9.868  1.00  0.00           H  
ATOM    514  HB2 SER A  37      11.861   9.473  -7.567  1.00  0.00           H  
ATOM    515  HB3 SER A  37      11.315   7.875  -8.038  1.00  0.00           H  
ATOM    516  HG  SER A  37      13.196   9.471  -9.232  1.00  0.00           H  
ATOM    517  N   ARG A  38       8.493   7.854  -8.156  1.00  0.00           N  
ATOM    518  CA  ARG A  38       7.424   7.312  -7.334  1.00  0.00           C  
ATOM    519  C   ARG A  38       7.537   5.788  -7.253  1.00  0.00           C  
ATOM    520  O   ARG A  38       8.059   5.151  -8.168  1.00  0.00           O  
ATOM    521  CB  ARG A  38       6.052   7.684  -7.898  1.00  0.00           C  
ATOM    522  CG  ARG A  38       4.936   6.931  -7.171  1.00  0.00           C  
ATOM    523  CD  ARG A  38       3.573   7.235  -7.794  1.00  0.00           C  
ATOM    524  NE  ARG A  38       3.368   6.396  -8.998  1.00  0.00           N  
ATOM    525  CZ  ARG A  38       2.266   6.445  -9.775  1.00  0.00           C  
ATOM    526  NH1 ARG A  38       1.256   7.293  -9.482  1.00  0.00           N  
ATOM    527  NH2 ARG A  38       2.188   5.650 -10.826  1.00  0.00           N  
ATOM    528  H   ARG A  38       8.788   7.264  -8.908  1.00  0.00           H  
ATOM    529  HA  ARG A  38       7.567   7.768  -6.354  1.00  0.00           H  
ATOM    530  HB2 ARG A  38       5.895   8.759  -7.800  1.00  0.00           H  
ATOM    531  HB3 ARG A  38       6.018   7.453  -8.963  1.00  0.00           H  
ATOM    532  HG2 ARG A  38       5.129   5.859  -7.214  1.00  0.00           H  
ATOM    533  HG3 ARG A  38       4.929   7.212  -6.118  1.00  0.00           H  
ATOM    534  HD2 ARG A  38       2.781   7.044  -7.070  1.00  0.00           H  
ATOM    535  HD3 ARG A  38       3.512   8.289  -8.062  1.00  0.00           H  
ATOM    536  HE  ARG A  38       4.092   5.754  -9.250  1.00  0.00           H  
ATOM    537 HH11 ARG A  38       1.323   7.892  -8.684  1.00  0.00           H  
ATOM    538 HH12 ARG A  38       0.444   7.322 -10.063  1.00  0.00           H  
ATOM    539 HH21 ARG A  38       1.409   5.624 -11.452  1.00  0.00           H  
ATOM    540  N   LEU A  39       7.040   5.248  -6.151  1.00  0.00           N  
ATOM    541  CA  LEU A  39       7.080   3.811  -5.938  1.00  0.00           C  
ATOM    542  C   LEU A  39       5.889   3.394  -5.071  1.00  0.00           C  
ATOM    543  O   LEU A  39       5.293   4.227  -4.390  1.00  0.00           O  
ATOM    544  CB  LEU A  39       8.435   3.391  -5.364  1.00  0.00           C  
ATOM    545  CG  LEU A  39       9.172   2.286  -6.124  1.00  0.00           C  
ATOM    546  CD1 LEU A  39       9.385   2.676  -7.588  1.00  0.00           C  
ATOM    547  CD2 LEU A  39      10.486   1.926  -5.430  1.00  0.00           C  
ATOM    548  H   LEU A  39       6.619   5.773  -5.411  1.00  0.00           H  
ATOM    549  HA  LEU A  39       6.981   3.333  -6.913  1.00  0.00           H  
ATOM    550  HB2 LEU A  39       9.079   4.269  -5.325  1.00  0.00           H  
ATOM    551  HB3 LEU A  39       8.284   3.058  -4.337  1.00  0.00           H  
ATOM    552  HG  LEU A  39       8.548   1.391  -6.117  1.00  0.00           H  
ATOM    553 HD11 LEU A  39      10.080   1.977  -8.053  1.00  0.00           H  
ATOM    554 HD12 LEU A  39       8.431   2.646  -8.115  1.00  0.00           H  
ATOM    555 HD13 LEU A  39       9.796   3.685  -7.639  1.00  0.00           H  
ATOM    556 HD21 LEU A  39      11.323   2.188  -6.077  1.00  0.00           H  
ATOM    557 HD22 LEU A  39      10.565   2.478  -4.492  1.00  0.00           H  
ATOM    558 HD23 LEU A  39      10.508   0.855  -5.224  1.00  0.00           H  
ATOM    559  N   THR A  40       5.579   2.108  -5.126  1.00  0.00           N  
ATOM    560  CA  THR A  40       4.471   1.571  -4.355  1.00  0.00           C  
ATOM    561  C   THR A  40       4.839   0.207  -3.769  1.00  0.00           C  
ATOM    562  O   THR A  40       4.966  -0.773  -4.501  1.00  0.00           O  
ATOM    563  CB  THR A  40       3.239   1.530  -5.263  1.00  0.00           C  
ATOM    564  OG1 THR A  40       2.935   2.901  -5.498  1.00  0.00           O  
ATOM    565  CG2 THR A  40       2.001   0.991  -4.545  1.00  0.00           C  
ATOM    566  H   THR A  40       6.070   1.438  -5.684  1.00  0.00           H  
ATOM    567  HA  THR A  40       4.282   2.240  -3.515  1.00  0.00           H  
ATOM    568  HB  THR A  40       3.443   0.960  -6.169  1.00  0.00           H  
ATOM    569  HG1 THR A  40       2.522   3.011  -6.402  1.00  0.00           H  
ATOM    570 HG21 THR A  40       1.869   1.520  -3.601  1.00  0.00           H  
ATOM    571 HG22 THR A  40       1.122   1.144  -5.172  1.00  0.00           H  
ATOM    572 HG23 THR A  40       2.128  -0.074  -4.351  1.00  0.00           H  
ATOM    573  N   LEU A  41       5.000   0.188  -2.454  1.00  0.00           N  
ATOM    574  CA  LEU A  41       5.352  -1.040  -1.761  1.00  0.00           C  
ATOM    575  C   LEU A  41       4.787  -0.998  -0.339  1.00  0.00           C  
ATOM    576  O   LEU A  41       3.988  -0.122  -0.011  1.00  0.00           O  
ATOM    577  CB  LEU A  41       6.863  -1.272  -1.815  1.00  0.00           C  
ATOM    578  CG  LEU A  41       7.608  -0.573  -2.954  1.00  0.00           C  
ATOM    579  CD1 LEU A  41       9.072  -0.325  -2.580  1.00  0.00           C  
ATOM    580  CD2 LEU A  41       7.475  -1.359  -4.260  1.00  0.00           C  
ATOM    581  H   LEU A  41       4.895   0.990  -1.866  1.00  0.00           H  
ATOM    582  HA  LEU A  41       4.880  -1.864  -2.296  1.00  0.00           H  
ATOM    583  HB2 LEU A  41       7.295  -0.943  -0.869  1.00  0.00           H  
ATOM    584  HB3 LEU A  41       7.043  -2.344  -1.892  1.00  0.00           H  
ATOM    585  HG  LEU A  41       7.148   0.401  -3.116  1.00  0.00           H  
ATOM    586 HD11 LEU A  41       9.418  -1.120  -1.920  1.00  0.00           H  
ATOM    587 HD12 LEU A  41       9.680  -0.312  -3.484  1.00  0.00           H  
ATOM    588 HD13 LEU A  41       9.159   0.634  -2.071  1.00  0.00           H  
ATOM    589 HD21 LEU A  41       6.725  -2.140  -4.138  1.00  0.00           H  
ATOM    590 HD22 LEU A  41       7.172  -0.685  -5.061  1.00  0.00           H  
ATOM    591 HD23 LEU A  41       8.435  -1.813  -4.511  1.00  0.00           H  
ATOM    592  N   CYS A  42       5.222  -1.956   0.464  1.00  0.00           N  
ATOM    593  CA  CYS A  42       4.770  -2.040   1.843  1.00  0.00           C  
ATOM    594  C   CYS A  42       5.898  -1.543   2.751  1.00  0.00           C  
ATOM    595  O   CYS A  42       7.007  -2.075   2.716  1.00  0.00           O  
ATOM    596  CB  CYS A  42       4.327  -3.457   2.207  1.00  0.00           C  
ATOM    597  SG  CYS A  42       3.655  -4.435   0.813  1.00  0.00           S  
ATOM    598  H   CYS A  42       5.872  -2.664   0.189  1.00  0.00           H  
ATOM    599  HA  CYS A  42       3.895  -1.394   1.925  1.00  0.00           H  
ATOM    600  HB2 CYS A  42       5.177  -3.992   2.631  1.00  0.00           H  
ATOM    601  HB3 CYS A  42       3.568  -3.396   2.988  1.00  0.00           H  
ATOM    602  N   SER A  43       5.576  -0.530   3.540  1.00  0.00           N  
ATOM    603  CA  SER A  43       6.548   0.044   4.456  1.00  0.00           C  
ATOM    604  C   SER A  43       5.831   0.823   5.560  1.00  0.00           C  
ATOM    605  O   SER A  43       5.531   2.005   5.396  1.00  0.00           O  
ATOM    606  CB  SER A  43       7.530   0.953   3.716  1.00  0.00           C  
ATOM    607  OG  SER A  43       7.868   0.441   2.429  1.00  0.00           O  
ATOM    608  H   SER A  43       4.671  -0.104   3.563  1.00  0.00           H  
ATOM    609  HA  SER A  43       7.086  -0.806   4.875  1.00  0.00           H  
ATOM    610  HB2 SER A  43       7.094   1.946   3.606  1.00  0.00           H  
ATOM    611  HB3 SER A  43       8.436   1.068   4.310  1.00  0.00           H  
ATOM    612  HG  SER A  43       7.795   1.163   1.743  1.00  0.00           H  
ATOM    613  N   TYR A  44       5.576   0.130   6.659  1.00  0.00           N  
ATOM    614  CA  TYR A  44       4.900   0.743   7.791  1.00  0.00           C  
ATOM    615  C   TYR A  44       5.895   1.105   8.894  1.00  0.00           C  
ATOM    616  O   TYR A  44       7.072   0.759   8.812  1.00  0.00           O  
ATOM    617  CB  TYR A  44       3.928  -0.312   8.323  1.00  0.00           C  
ATOM    618  CG  TYR A  44       3.306  -1.191   7.236  1.00  0.00           C  
ATOM    619  CD1 TYR A  44       2.284  -0.696   6.451  1.00  0.00           C  
ATOM    620  CD2 TYR A  44       3.766  -2.476   7.039  1.00  0.00           C  
ATOM    621  CE1 TYR A  44       1.698  -1.523   5.427  1.00  0.00           C  
ATOM    622  CE2 TYR A  44       3.180  -3.303   6.016  1.00  0.00           C  
ATOM    623  CZ  TYR A  44       2.176  -2.785   5.260  1.00  0.00           C  
ATOM    624  OH  TYR A  44       1.623  -3.566   4.294  1.00  0.00           O  
ATOM    625  H   TYR A  44       5.822  -0.831   6.785  1.00  0.00           H  
ATOM    626  HA  TYR A  44       4.412   1.652   7.439  1.00  0.00           H  
ATOM    627  HB2 TYR A  44       4.454  -0.950   9.034  1.00  0.00           H  
ATOM    628  HB3 TYR A  44       3.130   0.188   8.873  1.00  0.00           H  
ATOM    629  HD1 TYR A  44       1.920   0.319   6.606  1.00  0.00           H  
ATOM    630  HD2 TYR A  44       4.574  -2.867   7.659  1.00  0.00           H  
ATOM    631  HE1 TYR A  44       0.890  -1.145   4.800  1.00  0.00           H  
ATOM    632  HE2 TYR A  44       3.535  -4.320   5.851  1.00  0.00           H  
ATOM    633  HH  TYR A  44       0.646  -3.690   4.472  1.00  0.00           H  
ATOM    634  N   GLY A  45       5.386   1.798   9.902  1.00  0.00           N  
ATOM    635  CA  GLY A  45       6.216   2.211  11.021  1.00  0.00           C  
ATOM    636  C   GLY A  45       6.238   1.139  12.113  1.00  0.00           C  
ATOM    637  O   GLY A  45       6.269   1.460  13.300  1.00  0.00           O  
ATOM    638  H   GLY A  45       4.427   2.077   9.962  1.00  0.00           H  
ATOM    639  HA2 GLY A  45       7.232   2.403  10.674  1.00  0.00           H  
ATOM    640  HA3 GLY A  45       5.838   3.148  11.433  1.00  0.00           H  
ATOM    641  N   GLU A  46       6.221  -0.109  11.671  1.00  0.00           N  
ATOM    642  CA  GLU A  46       6.238  -1.230  12.597  1.00  0.00           C  
ATOM    643  C   GLU A  46       5.023  -1.171  13.525  1.00  0.00           C  
ATOM    644  O   GLU A  46       4.513  -0.090  13.816  1.00  0.00           O  
ATOM    645  CB  GLU A  46       7.540  -1.259  13.398  1.00  0.00           C  
ATOM    646  CG  GLU A  46       8.754  -1.320  12.470  1.00  0.00           C  
ATOM    647  CD  GLU A  46       8.983  -2.745  11.958  1.00  0.00           C  
ATOM    648  OE1 GLU A  46       9.088  -3.646  12.818  1.00  0.00           O  
ATOM    649  OE2 GLU A  46       9.046  -2.899  10.720  1.00  0.00           O  
ATOM    650  H   GLU A  46       6.195  -0.360  10.704  1.00  0.00           H  
ATOM    651  HA  GLU A  46       6.182  -2.122  11.972  1.00  0.00           H  
ATOM    652  HB2 GLU A  46       7.603  -0.372  14.028  1.00  0.00           H  
ATOM    653  HB3 GLU A  46       7.543  -2.123  14.064  1.00  0.00           H  
ATOM    654  HG2 GLU A  46       8.606  -0.646  11.626  1.00  0.00           H  
ATOM    655  HG3 GLU A  46       9.641  -0.975  13.001  1.00  0.00           H  
ATOM    656  N   GLY A  47       4.596  -2.345  13.964  1.00  0.00           N  
ATOM    657  CA  GLY A  47       3.451  -2.441  14.854  1.00  0.00           C  
ATOM    658  C   GLY A  47       2.142  -2.481  14.061  1.00  0.00           C  
ATOM    659  O   GLY A  47       1.300  -3.345  14.293  1.00  0.00           O  
ATOM    660  H   GLY A  47       5.017  -3.219  13.722  1.00  0.00           H  
ATOM    661  HA2 GLY A  47       3.537  -3.336  15.468  1.00  0.00           H  
ATOM    662  HA3 GLY A  47       3.442  -1.588  15.533  1.00  0.00           H  
ATOM    663  N   GLY A  48       2.015  -1.535  13.143  1.00  0.00           N  
ATOM    664  CA  GLY A  48       0.824  -1.452  12.315  1.00  0.00           C  
ATOM    665  C   GLY A  48       0.226  -0.044  12.355  1.00  0.00           C  
ATOM    666  O   GLY A  48      -0.817   0.174  12.971  1.00  0.00           O  
ATOM    667  H   GLY A  48       2.706  -0.835  12.961  1.00  0.00           H  
ATOM    668  HA2 GLY A  48       1.072  -1.716  11.287  1.00  0.00           H  
ATOM    669  HA3 GLY A  48       0.085  -2.176  12.661  1.00  0.00           H  
ATOM    670  N   ASN A  49       0.910   0.875  11.690  1.00  0.00           N  
ATOM    671  CA  ASN A  49       0.459   2.255  11.642  1.00  0.00           C  
ATOM    672  C   ASN A  49       0.581   2.777  10.210  1.00  0.00           C  
ATOM    673  O   ASN A  49       0.543   2.001   9.256  1.00  0.00           O  
ATOM    674  CB  ASN A  49       1.315   3.146  12.545  1.00  0.00           C  
ATOM    675  CG  ASN A  49       0.484   4.285  13.137  1.00  0.00           C  
ATOM    676  OD1 ASN A  49      -0.637   4.104  13.583  1.00  0.00           O  
ATOM    677  ND2 ASN A  49       1.094   5.467  13.117  1.00  0.00           N  
ATOM    678  H   ASN A  49       1.756   0.689  11.192  1.00  0.00           H  
ATOM    679  HA  ASN A  49      -0.574   2.231  11.990  1.00  0.00           H  
ATOM    680  HB2 ASN A  49       1.745   2.549  13.349  1.00  0.00           H  
ATOM    681  HB3 ASN A  49       2.147   3.557  11.973  1.00  0.00           H  
ATOM    682 HD21 ASN A  49       2.016   5.548  12.735  1.00  0.00           H  
ATOM    683 HD22 ASN A  49       0.631   6.275  13.481  1.00  0.00           H  
ATOM    684  N   GLY A  50       0.726   4.090  10.102  1.00  0.00           N  
ATOM    685  CA  GLY A  50       0.853   4.725   8.802  1.00  0.00           C  
ATOM    686  C   GLY A  50       2.037   4.147   8.023  1.00  0.00           C  
ATOM    687  O   GLY A  50       2.485   3.036   8.303  1.00  0.00           O  
ATOM    688  H   GLY A  50       0.756   4.715  10.882  1.00  0.00           H  
ATOM    689  HA2 GLY A  50      -0.065   4.584   8.232  1.00  0.00           H  
ATOM    690  HA3 GLY A  50       0.988   5.799   8.929  1.00  0.00           H  
ATOM    691  N   PHE A  51       2.509   4.926   7.062  1.00  0.00           N  
ATOM    692  CA  PHE A  51       3.632   4.506   6.241  1.00  0.00           C  
ATOM    693  C   PHE A  51       4.948   5.069   6.781  1.00  0.00           C  
ATOM    694  O   PHE A  51       4.946   6.009   7.573  1.00  0.00           O  
ATOM    695  CB  PHE A  51       3.391   5.061   4.836  1.00  0.00           C  
ATOM    696  CG  PHE A  51       3.802   4.108   3.711  1.00  0.00           C  
ATOM    697  CD1 PHE A  51       3.325   2.834   3.691  1.00  0.00           C  
ATOM    698  CD2 PHE A  51       4.644   4.535   2.732  1.00  0.00           C  
ATOM    699  CE1 PHE A  51       3.705   1.951   2.647  1.00  0.00           C  
ATOM    700  CE2 PHE A  51       5.024   3.651   1.688  1.00  0.00           C  
ATOM    701  CZ  PHE A  51       4.547   2.377   1.668  1.00  0.00           C  
ATOM    702  H   PHE A  51       2.140   5.828   6.841  1.00  0.00           H  
ATOM    703  HA  PHE A  51       3.665   3.416   6.271  1.00  0.00           H  
ATOM    704  HB2 PHE A  51       2.334   5.301   4.727  1.00  0.00           H  
ATOM    705  HB3 PHE A  51       3.944   5.995   4.726  1.00  0.00           H  
ATOM    706  HD1 PHE A  51       2.650   2.493   4.476  1.00  0.00           H  
ATOM    707  HD2 PHE A  51       5.025   5.556   2.748  1.00  0.00           H  
ATOM    708  HE1 PHE A  51       3.323   0.930   2.632  1.00  0.00           H  
ATOM    709  HE2 PHE A  51       5.699   3.992   0.903  1.00  0.00           H  
ATOM    710  HZ  PHE A  51       4.840   1.698   0.866  1.00  0.00           H  
ATOM    711  N   GLN A  52       6.040   4.469   6.332  1.00  0.00           N  
ATOM    712  CA  GLN A  52       7.360   4.898   6.760  1.00  0.00           C  
ATOM    713  C   GLN A  52       8.320   4.932   5.569  1.00  0.00           C  
ATOM    714  O   GLN A  52       9.225   4.102   5.473  1.00  0.00           O  
ATOM    715  CB  GLN A  52       7.897   3.996   7.872  1.00  0.00           C  
ATOM    716  CG  GLN A  52       8.648   4.811   8.926  1.00  0.00           C  
ATOM    717  CD  GLN A  52       9.816   5.576   8.298  1.00  0.00           C  
ATOM    718  OE1 GLN A  52       9.705   6.731   7.923  1.00  0.00           O  
ATOM    719  NE2 GLN A  52      10.938   4.868   8.206  1.00  0.00           N  
ATOM    720  H   GLN A  52       6.033   3.704   5.687  1.00  0.00           H  
ATOM    721  HA  GLN A  52       7.224   5.907   7.152  1.00  0.00           H  
ATOM    722  HB2 GLN A  52       7.071   3.461   8.342  1.00  0.00           H  
ATOM    723  HB3 GLN A  52       8.562   3.244   7.447  1.00  0.00           H  
ATOM    724  HG2 GLN A  52       7.964   5.513   9.403  1.00  0.00           H  
ATOM    725  HG3 GLN A  52       9.021   4.148   9.707  1.00  0.00           H  
ATOM    726 HE21 GLN A  52      10.962   3.924   8.533  1.00  0.00           H  
ATOM    727 HE22 GLN A  52      11.758   5.281   7.809  1.00  0.00           H  
ATOM    728  N   CYS A  53       8.092   5.897   4.692  1.00  0.00           N  
ATOM    729  CA  CYS A  53       8.925   6.049   3.511  1.00  0.00           C  
ATOM    730  C   CYS A  53      10.390   5.990   3.946  1.00  0.00           C  
ATOM    731  O   CYS A  53      10.771   6.603   4.943  1.00  0.00           O  
ATOM    732  CB  CYS A  53       8.606   7.340   2.755  1.00  0.00           C  
ATOM    733  SG  CYS A  53       7.413   7.150   1.380  1.00  0.00           S  
ATOM    734  H   CYS A  53       7.355   6.568   4.777  1.00  0.00           H  
ATOM    735  HA  CYS A  53       8.684   5.217   2.849  1.00  0.00           H  
ATOM    736  HB2 CYS A  53       8.211   8.070   3.461  1.00  0.00           H  
ATOM    737  HB3 CYS A  53       9.534   7.750   2.358  1.00  0.00           H  
ATOM    738  N   PRO A  54      11.195   5.228   3.158  1.00  0.00           N  
ATOM    739  CA  PRO A  54      12.610   5.081   3.453  1.00  0.00           C  
ATOM    740  C   PRO A  54      13.382   6.347   3.076  1.00  0.00           C  
ATOM    741  O   PRO A  54      12.793   7.327   2.624  1.00  0.00           O  
ATOM    742  CB  PRO A  54      13.051   3.859   2.664  1.00  0.00           C  
ATOM    743  CG  PRO A  54      11.988   3.643   1.600  1.00  0.00           C  
ATOM    744  CD  PRO A  54      10.779   4.488   1.970  1.00  0.00           C  
ATOM    745  HA  PRO A  54      12.750   4.958   4.435  1.00  0.00           H  
ATOM    746  HB2 PRO A  54      14.030   4.019   2.211  1.00  0.00           H  
ATOM    747  HB3 PRO A  54      13.138   2.986   3.311  1.00  0.00           H  
ATOM    748  HG2 PRO A  54      12.366   3.929   0.617  1.00  0.00           H  
ATOM    749  HG3 PRO A  54      11.714   2.590   1.541  1.00  0.00           H  
ATOM    750  HD2 PRO A  54      10.504   5.162   1.159  1.00  0.00           H  
ATOM    751  HD3 PRO A  54       9.909   3.865   2.176  1.00  0.00           H  
ATOM    752  N   THR A  55      14.691   6.285   3.274  1.00  0.00           N  
ATOM    753  CA  THR A  55      15.550   7.413   2.961  1.00  0.00           C  
ATOM    754  C   THR A  55      15.574   7.663   1.452  1.00  0.00           C  
ATOM    755  O   THR A  55      15.901   6.765   0.676  1.00  0.00           O  
ATOM    756  CB  THR A  55      16.933   7.133   3.552  1.00  0.00           C  
ATOM    757  OG1 THR A  55      17.458   8.427   3.837  1.00  0.00           O  
ATOM    758  CG2 THR A  55      17.905   6.557   2.521  1.00  0.00           C  
ATOM    759  H   THR A  55      15.163   5.483   3.642  1.00  0.00           H  
ATOM    760  HA  THR A  55      15.129   8.305   3.425  1.00  0.00           H  
ATOM    761  HB  THR A  55      16.860   6.483   4.424  1.00  0.00           H  
ATOM    762  HG1 THR A  55      17.727   8.483   4.799  1.00  0.00           H  
ATOM    763 HG21 THR A  55      17.565   5.567   2.215  1.00  0.00           H  
ATOM    764 HG22 THR A  55      17.944   7.213   1.652  1.00  0.00           H  
ATOM    765 HG23 THR A  55      18.899   6.478   2.962  1.00  0.00           H  
ATOM    766  N   GLY A  56      15.224   8.885   1.080  1.00  0.00           N  
ATOM    767  CA  GLY A  56      15.200   9.264  -0.322  1.00  0.00           C  
ATOM    768  C   GLY A  56      13.777   9.209  -0.881  1.00  0.00           C  
ATOM    769  O   GLY A  56      13.536   9.621  -2.015  1.00  0.00           O  
ATOM    770  H   GLY A  56      14.959   9.609   1.718  1.00  0.00           H  
ATOM    771  HA2 GLY A  56      15.602  10.271  -0.438  1.00  0.00           H  
ATOM    772  HA3 GLY A  56      15.845   8.596  -0.894  1.00  0.00           H  
ATOM    773  N   TYR A  57      12.872   8.699  -0.060  1.00  0.00           N  
ATOM    774  CA  TYR A  57      11.479   8.585  -0.458  1.00  0.00           C  
ATOM    775  C   TYR A  57      10.589   9.494   0.393  1.00  0.00           C  
ATOM    776  O   TYR A  57      10.906   9.772   1.548  1.00  0.00           O  
ATOM    777  CB  TYR A  57      11.086   7.128  -0.208  1.00  0.00           C  
ATOM    778  CG  TYR A  57      11.474   6.175  -1.342  1.00  0.00           C  
ATOM    779  CD1 TYR A  57      12.405   6.566  -2.283  1.00  0.00           C  
ATOM    780  CD2 TYR A  57      10.892   4.927  -1.423  1.00  0.00           C  
ATOM    781  CE1 TYR A  57      12.769   5.670  -3.350  1.00  0.00           C  
ATOM    782  CE2 TYR A  57      11.257   4.030  -2.489  1.00  0.00           C  
ATOM    783  CZ  TYR A  57      12.177   4.446  -3.401  1.00  0.00           C  
ATOM    784  OH  TYR A  57      12.521   3.600  -4.409  1.00  0.00           O  
ATOM    785  H   TYR A  57      13.076   8.366   0.861  1.00  0.00           H  
ATOM    786  HA  TYR A  57      11.402   8.888  -1.503  1.00  0.00           H  
ATOM    787  HB2 TYR A  57      11.558   6.788   0.715  1.00  0.00           H  
ATOM    788  HB3 TYR A  57      10.008   7.074  -0.054  1.00  0.00           H  
ATOM    789  HD1 TYR A  57      12.864   7.552  -2.219  1.00  0.00           H  
ATOM    790  HD2 TYR A  57      10.157   4.619  -0.679  1.00  0.00           H  
ATOM    791  HE1 TYR A  57      13.502   5.965  -4.100  1.00  0.00           H  
ATOM    792  HE2 TYR A  57      10.805   3.042  -2.565  1.00  0.00           H  
ATOM    793  HH  TYR A  57      12.444   4.068  -5.288  1.00  0.00           H  
ATOM    794  N   ARG A  58       9.494   9.931  -0.212  1.00  0.00           N  
ATOM    795  CA  ARG A  58       8.557  10.801   0.476  1.00  0.00           C  
ATOM    796  C   ARG A  58       7.119  10.394   0.153  1.00  0.00           C  
ATOM    797  O   ARG A  58       6.660  10.560  -0.977  1.00  0.00           O  
ATOM    798  CB  ARG A  58       8.767  12.263   0.076  1.00  0.00           C  
ATOM    799  CG  ARG A  58       9.402  13.059   1.218  1.00  0.00           C  
ATOM    800  CD  ARG A  58      10.609  13.860   0.723  1.00  0.00           C  
ATOM    801  NE  ARG A  58      10.494  15.269   1.162  1.00  0.00           N  
ATOM    802  CZ  ARG A  58       9.751  16.200   0.528  1.00  0.00           C  
ATOM    803  NH1 ARG A  58       9.049  15.880  -0.580  1.00  0.00           N  
ATOM    804  NH2 ARG A  58       9.721  17.430   1.007  1.00  0.00           N  
ATOM    805  H   ARG A  58       9.244   9.700  -1.152  1.00  0.00           H  
ATOM    806  HA  ARG A  58       8.775  10.665   1.536  1.00  0.00           H  
ATOM    807  HB2 ARG A  58       9.406  12.314  -0.806  1.00  0.00           H  
ATOM    808  HB3 ARG A  58       7.812  12.711  -0.196  1.00  0.00           H  
ATOM    809  HG2 ARG A  58       8.665  13.735   1.650  1.00  0.00           H  
ATOM    810  HG3 ARG A  58       9.715  12.377   2.010  1.00  0.00           H  
ATOM    811  HD2 ARG A  58      11.530  13.425   1.110  1.00  0.00           H  
ATOM    812  HD3 ARG A  58      10.666  13.812  -0.364  1.00  0.00           H  
ATOM    813  HE  ARG A  58      10.999  15.549   1.979  1.00  0.00           H  
ATOM    814 HH11 ARG A  58       9.077  14.946  -0.937  1.00  0.00           H  
ATOM    815 HH12 ARG A  58       8.501  16.575  -1.044  1.00  0.00           H  
ATOM    816 HH21 ARG A  58       9.197  18.177   0.597  1.00  0.00           H  
ATOM    817  N   GLN A  59       6.444   9.868   1.165  1.00  0.00           N  
ATOM    818  CA  GLN A  59       5.066   9.435   1.003  1.00  0.00           C  
ATOM    819  C   GLN A  59       4.327  10.367   0.040  1.00  0.00           C  
ATOM    820  O   GLN A  59       4.461  11.587   0.127  1.00  0.00           O  
ATOM    821  CB  GLN A  59       4.352   9.362   2.354  1.00  0.00           C  
ATOM    822  CG  GLN A  59       4.226  10.752   2.982  1.00  0.00           C  
ATOM    823  CD  GLN A  59       4.377  10.681   4.503  1.00  0.00           C  
ATOM    824  OE1 GLN A  59       5.332  11.170   5.082  1.00  0.00           O  
ATOM    825  NE2 GLN A  59       3.381  10.046   5.116  1.00  0.00           N  
ATOM    826  H   GLN A  59       6.824   9.736   2.080  1.00  0.00           H  
ATOM    827  HA  GLN A  59       5.126   8.433   0.576  1.00  0.00           H  
ATOM    828  HB2 GLN A  59       3.361   8.928   2.222  1.00  0.00           H  
ATOM    829  HB3 GLN A  59       4.902   8.704   3.025  1.00  0.00           H  
ATOM    830  HG2 GLN A  59       4.987  11.413   2.568  1.00  0.00           H  
ATOM    831  HG3 GLN A  59       3.257  11.184   2.729  1.00  0.00           H  
ATOM    832 HE21 GLN A  59       2.626   9.667   4.582  1.00  0.00           H  
ATOM    833 HE22 GLN A  59       3.389   9.948   6.111  1.00  0.00           H  
ATOM    834  N   CYS A  60       3.565   9.757  -0.855  1.00  0.00           N  
ATOM    835  CA  CYS A  60       2.804  10.517  -1.832  1.00  0.00           C  
ATOM    836  C   CYS A  60       1.542  11.048  -1.151  1.00  0.00           C  
ATOM    837  O   CYS A  60       0.458  10.495  -1.327  1.00  0.00           O  
ATOM    838  CB  CYS A  60       2.475   9.678  -3.070  1.00  0.00           C  
ATOM    839  SG  CYS A  60       2.979  10.428  -4.661  1.00  0.00           S  
ATOM    840  H   CYS A  60       3.462   8.764  -0.919  1.00  0.00           H  
ATOM    841  HA  CYS A  60       3.443  11.337  -2.157  1.00  0.00           H  
ATOM    842  HB2 CYS A  60       2.961   8.707  -2.972  1.00  0.00           H  
ATOM    843  HB3 CYS A  60       1.401   9.497  -3.093  1.00  0.00           H  
TER     844      CYS A  60                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   ASP A   1     -22.467 -10.691  -5.015  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -22.627  -9.964  -3.768  1.00  0.00           C  
ATOM      3  C   ASP A   1     -21.844  -8.652  -3.842  1.00  0.00           C  
ATOM      4  O   ASP A   1     -21.293  -8.312  -4.888  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -22.086 -10.772  -2.586  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -22.270 -12.286  -2.700  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -23.404 -12.741  -2.431  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -21.274 -12.955  -3.052  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -23.321 -10.948  -5.467  1.00  0.00           H  
ATOM     10  HA  ASP A   1     -23.701  -9.804  -3.665  1.00  0.00           H  
ATOM     11  HB2 ASP A   1     -21.023 -10.558  -2.476  1.00  0.00           H  
ATOM     12  HB3 ASP A   1     -22.575 -10.428  -1.675  1.00  0.00           H  
ATOM     13  N   ARG A   2     -21.819  -7.950  -2.718  1.00  0.00           N  
ATOM     14  CA  ARG A   2     -21.113  -6.683  -2.643  1.00  0.00           C  
ATOM     15  C   ARG A   2     -19.689  -6.899  -2.124  1.00  0.00           C  
ATOM     16  O   ARG A   2     -19.381  -7.950  -1.566  1.00  0.00           O  
ATOM     17  CB  ARG A   2     -21.840  -5.701  -1.722  1.00  0.00           C  
ATOM     18  CG  ARG A   2     -23.346  -5.711  -1.990  1.00  0.00           C  
ATOM     19  CD  ARG A   2     -23.799  -4.397  -2.630  1.00  0.00           C  
ATOM     20  NE  ARG A   2     -24.927  -3.822  -1.863  1.00  0.00           N  
ATOM     21  CZ  ARG A   2     -26.136  -4.410  -1.740  1.00  0.00           C  
ATOM     22  NH1 ARG A   2     -26.385  -5.596  -2.335  1.00  0.00           N  
ATOM     23  NH2 ARG A   2     -27.071  -3.807  -1.031  1.00  0.00           N  
ATOM     24  H   ARG A   2     -22.270  -8.234  -1.871  1.00  0.00           H  
ATOM     25  HA  ARG A   2     -21.104  -6.308  -3.666  1.00  0.00           H  
ATOM     26  HB2 ARG A   2     -21.650  -5.962  -0.682  1.00  0.00           H  
ATOM     27  HB3 ARG A   2     -21.447  -4.695  -1.875  1.00  0.00           H  
ATOM     28  HG2 ARG A   2     -23.597  -6.545  -2.645  1.00  0.00           H  
ATOM     29  HG3 ARG A   2     -23.884  -5.869  -1.055  1.00  0.00           H  
ATOM     30  HD2 ARG A   2     -22.969  -3.692  -2.657  1.00  0.00           H  
ATOM     31  HD3 ARG A   2     -24.103  -4.573  -3.662  1.00  0.00           H  
ATOM     32  HE  ARG A   2     -24.784  -2.945  -1.407  1.00  0.00           H  
ATOM     33 HH11 ARG A   2     -25.672  -6.046  -2.872  1.00  0.00           H  
ATOM     34 HH12 ARG A   2     -27.284  -6.024  -2.240  1.00  0.00           H  
ATOM     35 HH21 ARG A   2     -27.991  -4.173  -0.891  1.00  0.00           H  
ATOM     36  N   CYS A   3     -18.860  -5.886  -2.327  1.00  0.00           N  
ATOM     37  CA  CYS A   3     -17.476  -5.952  -1.888  1.00  0.00           C  
ATOM     38  C   CYS A   3     -16.687  -4.865  -2.621  1.00  0.00           C  
ATOM     39  O   CYS A   3     -16.997  -4.531  -3.763  1.00  0.00           O  
ATOM     40  CB  CYS A   3     -16.877  -7.341  -2.111  1.00  0.00           C  
ATOM     41  SG  CYS A   3     -15.050  -7.382  -2.218  1.00  0.00           S  
ATOM     42  H   CYS A   3     -19.118  -5.034  -2.783  1.00  0.00           H  
ATOM     43  HA  CYS A   3     -17.481  -5.769  -0.813  1.00  0.00           H  
ATOM     44  HB2 CYS A   3     -17.194  -7.993  -1.298  1.00  0.00           H  
ATOM     45  HB3 CYS A   3     -17.290  -7.756  -3.032  1.00  0.00           H  
ATOM     46  N   ARG A   4     -15.683  -4.343  -1.932  1.00  0.00           N  
ATOM     47  CA  ARG A   4     -14.846  -3.301  -2.504  1.00  0.00           C  
ATOM     48  C   ARG A   4     -13.512  -3.887  -2.970  1.00  0.00           C  
ATOM     49  O   ARG A   4     -12.469  -3.614  -2.377  1.00  0.00           O  
ATOM     50  CB  ARG A   4     -14.580  -2.190  -1.486  1.00  0.00           C  
ATOM     51  CG  ARG A   4     -14.262  -0.868  -2.189  1.00  0.00           C  
ATOM     52  CD  ARG A   4     -15.542  -0.187  -2.678  1.00  0.00           C  
ATOM     53  NE  ARG A   4     -16.295   0.361  -1.529  1.00  0.00           N  
ATOM     54  CZ  ARG A   4     -17.464   1.029  -1.639  1.00  0.00           C  
ATOM     55  NH1 ARG A   4     -18.023   1.237  -2.850  1.00  0.00           N  
ATOM     56  NH2 ARG A   4     -18.052   1.474  -0.544  1.00  0.00           N  
ATOM     57  H   ARG A   4     -15.436  -4.620  -1.003  1.00  0.00           H  
ATOM     58  HA  ARG A   4     -15.419  -2.913  -3.345  1.00  0.00           H  
ATOM     59  HB2 ARG A   4     -15.450  -2.064  -0.843  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -13.746  -2.472  -0.844  1.00  0.00           H  
ATOM     61  HG2 ARG A   4     -13.733  -0.205  -1.504  1.00  0.00           H  
ATOM     62  HG3 ARG A   4     -13.597  -1.051  -3.032  1.00  0.00           H  
ATOM     63  HD2 ARG A   4     -15.293   0.614  -3.376  1.00  0.00           H  
ATOM     64  HD3 ARG A   4     -16.159  -0.902  -3.222  1.00  0.00           H  
ATOM     65  HE  ARG A   4     -15.916   0.228  -0.613  1.00  0.00           H  
ATOM     66 HH11 ARG A   4     -17.571   0.895  -3.674  1.00  0.00           H  
ATOM     67 HH12 ARG A   4     -18.888   1.732  -2.923  1.00  0.00           H  
ATOM     68 HH21 ARG A   4     -18.916   1.977  -0.539  1.00  0.00           H  
ATOM     69  N   TYR A   5     -13.588  -4.681  -4.028  1.00  0.00           N  
ATOM     70  CA  TYR A   5     -12.399  -5.308  -4.581  1.00  0.00           C  
ATOM     71  C   TYR A   5     -11.258  -4.297  -4.713  1.00  0.00           C  
ATOM     72  O   TYR A   5     -11.374  -3.318  -5.449  1.00  0.00           O  
ATOM     73  CB  TYR A   5     -12.792  -5.800  -5.975  1.00  0.00           C  
ATOM     74  CG  TYR A   5     -13.792  -6.959  -5.966  1.00  0.00           C  
ATOM     75  CD1 TYR A   5     -15.148  -6.700  -5.981  1.00  0.00           C  
ATOM     76  CD2 TYR A   5     -13.339  -8.262  -5.943  1.00  0.00           C  
ATOM     77  CE1 TYR A   5     -16.089  -7.790  -5.973  1.00  0.00           C  
ATOM     78  CE2 TYR A   5     -14.280  -9.352  -5.936  1.00  0.00           C  
ATOM     79  CZ  TYR A   5     -15.609  -9.062  -5.951  1.00  0.00           C  
ATOM     80  OH  TYR A   5     -16.497 -10.092  -5.943  1.00  0.00           O  
ATOM     81  H   TYR A   5     -14.441  -4.897  -4.504  1.00  0.00           H  
ATOM     82  HA  TYR A   5     -12.093  -6.103  -3.903  1.00  0.00           H  
ATOM     83  HB2 TYR A   5     -13.220  -4.970  -6.536  1.00  0.00           H  
ATOM     84  HB3 TYR A   5     -11.894  -6.115  -6.505  1.00  0.00           H  
ATOM     85  HD1 TYR A   5     -15.507  -5.671  -5.998  1.00  0.00           H  
ATOM     86  HD2 TYR A   5     -12.268  -8.466  -5.933  1.00  0.00           H  
ATOM     87  HE1 TYR A   5     -17.162  -7.600  -5.984  1.00  0.00           H  
ATOM     88  HE2 TYR A   5     -13.935 -10.385  -5.918  1.00  0.00           H  
ATOM     89  HH  TYR A   5     -16.301 -10.718  -6.696  1.00  0.00           H  
ATOM     90  N   THR A   6     -10.182  -4.570  -3.990  1.00  0.00           N  
ATOM     91  CA  THR A   6      -9.021  -3.696  -4.018  1.00  0.00           C  
ATOM     92  C   THR A   6      -7.734  -4.518  -3.929  1.00  0.00           C  
ATOM     93  O   THR A   6      -7.780  -5.731  -3.732  1.00  0.00           O  
ATOM     94  CB  THR A   6      -9.170  -2.676  -2.887  1.00  0.00           C  
ATOM     95  OG1 THR A   6      -7.845  -2.193  -2.678  1.00  0.00           O  
ATOM     96  CG2 THR A   6      -9.544  -3.328  -1.555  1.00  0.00           C  
ATOM     97  H   THR A   6     -10.097  -5.368  -3.394  1.00  0.00           H  
ATOM     98  HA  THR A   6      -9.004  -3.178  -4.976  1.00  0.00           H  
ATOM     99  HB  THR A   6      -9.887  -1.900  -3.155  1.00  0.00           H  
ATOM    100  HG1 THR A   6      -7.813  -1.206  -2.833  1.00  0.00           H  
ATOM    101 HG21 THR A   6      -9.700  -4.397  -1.704  1.00  0.00           H  
ATOM    102 HG22 THR A   6      -8.738  -3.177  -0.837  1.00  0.00           H  
ATOM    103 HG23 THR A   6     -10.459  -2.877  -1.174  1.00  0.00           H  
ATOM    104  N   LEU A   7      -6.615  -3.825  -4.078  1.00  0.00           N  
ATOM    105  CA  LEU A   7      -5.317  -4.475  -4.017  1.00  0.00           C  
ATOM    106  C   LEU A   7      -4.723  -4.286  -2.620  1.00  0.00           C  
ATOM    107  O   LEU A   7      -4.503  -3.158  -2.181  1.00  0.00           O  
ATOM    108  CB  LEU A   7      -4.412  -3.973  -5.143  1.00  0.00           C  
ATOM    109  CG  LEU A   7      -4.535  -4.706  -6.480  1.00  0.00           C  
ATOM    110  CD1 LEU A   7      -4.442  -3.728  -7.654  1.00  0.00           C  
ATOM    111  CD2 LEU A   7      -3.501  -5.828  -6.587  1.00  0.00           C  
ATOM    112  H   LEU A   7      -6.586  -2.838  -4.238  1.00  0.00           H  
ATOM    113  HA  LEU A   7      -5.478  -5.540  -4.183  1.00  0.00           H  
ATOM    114  HB2 LEU A   7      -4.626  -2.916  -5.310  1.00  0.00           H  
ATOM    115  HB3 LEU A   7      -3.378  -4.039  -4.808  1.00  0.00           H  
ATOM    116  HG  LEU A   7      -5.520  -5.171  -6.526  1.00  0.00           H  
ATOM    117 HD11 LEU A   7      -4.004  -4.233  -8.514  1.00  0.00           H  
ATOM    118 HD12 LEU A   7      -5.440  -3.374  -7.910  1.00  0.00           H  
ATOM    119 HD13 LEU A   7      -3.817  -2.882  -7.371  1.00  0.00           H  
ATOM    120 HD21 LEU A   7      -2.558  -5.420  -6.950  1.00  0.00           H  
ATOM    121 HD22 LEU A   7      -3.347  -6.276  -5.604  1.00  0.00           H  
ATOM    122 HD23 LEU A   7      -3.860  -6.589  -7.280  1.00  0.00           H  
ATOM    123  N   CYS A   8      -4.478  -5.409  -1.959  1.00  0.00           N  
ATOM    124  CA  CYS A   8      -3.913  -5.381  -0.620  1.00  0.00           C  
ATOM    125  C   CYS A   8      -2.550  -6.074  -0.660  1.00  0.00           C  
ATOM    126  O   CYS A   8      -2.255  -6.818  -1.594  1.00  0.00           O  
ATOM    127  CB  CYS A   8      -4.851  -6.025   0.402  1.00  0.00           C  
ATOM    128  SG  CYS A   8      -6.533  -5.308   0.459  1.00  0.00           S  
ATOM    129  H   CYS A   8      -4.659  -6.322  -2.323  1.00  0.00           H  
ATOM    130  HA  CYS A   8      -3.806  -4.332  -0.347  1.00  0.00           H  
ATOM    131  HB2 CYS A   8      -4.932  -7.089   0.181  1.00  0.00           H  
ATOM    132  HB3 CYS A   8      -4.401  -5.939   1.391  1.00  0.00           H  
ATOM    133  N   CYS A   9      -1.754  -5.804   0.364  1.00  0.00           N  
ATOM    134  CA  CYS A   9      -0.429  -6.392   0.458  1.00  0.00           C  
ATOM    135  C   CYS A   9      -0.492  -7.565   1.438  1.00  0.00           C  
ATOM    136  O   CYS A   9      -1.046  -7.438   2.529  1.00  0.00           O  
ATOM    137  CB  CYS A   9       0.621  -5.359   0.871  1.00  0.00           C  
ATOM    138  SG  CYS A   9       1.219  -4.288  -0.486  1.00  0.00           S  
ATOM    139  H   CYS A   9      -2.001  -5.198   1.120  1.00  0.00           H  
ATOM    140  HA  CYS A   9      -0.168  -6.738  -0.542  1.00  0.00           H  
ATOM    141  HB2 CYS A   9       0.200  -4.728   1.654  1.00  0.00           H  
ATOM    142  HB3 CYS A   9       1.473  -5.882   1.306  1.00  0.00           H  
ATOM    143  N   ASP A  10       0.084  -8.681   1.015  1.00  0.00           N  
ATOM    144  CA  ASP A  10       0.100  -9.875   1.842  1.00  0.00           C  
ATOM    145  C   ASP A  10       1.549 -10.262   2.144  1.00  0.00           C  
ATOM    146  O   ASP A  10       1.864 -11.443   2.282  1.00  0.00           O  
ATOM    147  CB  ASP A  10      -0.563 -11.052   1.123  1.00  0.00           C  
ATOM    148  CG  ASP A  10      -2.090 -11.085   1.211  1.00  0.00           C  
ATOM    149  OD1 ASP A  10      -2.635 -10.239   1.953  1.00  0.00           O  
ATOM    150  OD2 ASP A  10      -2.678 -11.957   0.534  1.00  0.00           O  
ATOM    151  H   ASP A  10       0.533  -8.776   0.126  1.00  0.00           H  
ATOM    152  HA  ASP A  10      -0.457  -9.609   2.740  1.00  0.00           H  
ATOM    153  HB2 ASP A  10      -0.275 -11.026   0.072  1.00  0.00           H  
ATOM    154  HB3 ASP A  10      -0.170 -11.980   1.537  1.00  0.00           H  
ATOM    155  N   GLY A  11       2.392  -9.244   2.238  1.00  0.00           N  
ATOM    156  CA  GLY A  11       3.801  -9.463   2.521  1.00  0.00           C  
ATOM    157  C   GLY A  11       4.329 -10.683   1.764  1.00  0.00           C  
ATOM    158  O   GLY A  11       5.281 -11.326   2.203  1.00  0.00           O  
ATOM    159  H   GLY A  11       2.127  -8.286   2.124  1.00  0.00           H  
ATOM    160  HA2 GLY A  11       4.373  -8.579   2.238  1.00  0.00           H  
ATOM    161  HA3 GLY A  11       3.942  -9.605   3.592  1.00  0.00           H  
ATOM    162  N   ALA A  12       3.688 -10.966   0.639  1.00  0.00           N  
ATOM    163  CA  ALA A  12       4.081 -12.097  -0.183  1.00  0.00           C  
ATOM    164  C   ALA A  12       4.866 -11.593  -1.396  1.00  0.00           C  
ATOM    165  O   ALA A  12       5.806 -10.814  -1.251  1.00  0.00           O  
ATOM    166  CB  ALA A  12       2.838 -12.895  -0.582  1.00  0.00           C  
ATOM    167  H   ALA A  12       2.915 -10.437   0.289  1.00  0.00           H  
ATOM    168  HA  ALA A  12       4.729 -12.735   0.419  1.00  0.00           H  
ATOM    169  HB1 ALA A  12       3.141 -13.798  -1.112  1.00  0.00           H  
ATOM    170  HB2 ALA A  12       2.278 -13.167   0.312  1.00  0.00           H  
ATOM    171  HB3 ALA A  12       2.210 -12.286  -1.233  1.00  0.00           H  
ATOM    172  N   LEU A  13       4.450 -12.059  -2.564  1.00  0.00           N  
ATOM    173  CA  LEU A  13       5.103 -11.664  -3.802  1.00  0.00           C  
ATOM    174  C   LEU A  13       4.915 -10.161  -4.015  1.00  0.00           C  
ATOM    175  O   LEU A  13       5.819  -9.483  -4.502  1.00  0.00           O  
ATOM    176  CB  LEU A  13       4.600 -12.519  -4.968  1.00  0.00           C  
ATOM    177  CG  LEU A  13       3.449 -11.928  -5.784  1.00  0.00           C  
ATOM    178  CD1 LEU A  13       2.239 -11.636  -4.893  1.00  0.00           C  
ATOM    179  CD2 LEU A  13       3.904 -10.689  -6.558  1.00  0.00           C  
ATOM    180  H   LEU A  13       3.685 -12.693  -2.674  1.00  0.00           H  
ATOM    181  HA  LEU A  13       6.167 -11.869  -3.689  1.00  0.00           H  
ATOM    182  HB2 LEU A  13       5.437 -12.709  -5.640  1.00  0.00           H  
ATOM    183  HB3 LEU A  13       4.283 -13.484  -4.574  1.00  0.00           H  
ATOM    184  HG  LEU A  13       3.135 -12.670  -6.518  1.00  0.00           H  
ATOM    185 HD11 LEU A  13       2.041 -10.564  -4.890  1.00  0.00           H  
ATOM    186 HD12 LEU A  13       1.368 -12.164  -5.280  1.00  0.00           H  
ATOM    187 HD13 LEU A  13       2.446 -11.971  -3.878  1.00  0.00           H  
ATOM    188 HD21 LEU A  13       3.811 -10.875  -7.628  1.00  0.00           H  
ATOM    189 HD22 LEU A  13       3.281  -9.839  -6.281  1.00  0.00           H  
ATOM    190 HD23 LEU A  13       4.944 -10.471  -6.315  1.00  0.00           H  
ATOM    191  N   LYS A  14       3.738  -9.685  -3.641  1.00  0.00           N  
ATOM    192  CA  LYS A  14       3.420  -8.274  -3.785  1.00  0.00           C  
ATOM    193  C   LYS A  14       1.942  -8.052  -3.462  1.00  0.00           C  
ATOM    194  O   LYS A  14       1.271  -8.951  -2.958  1.00  0.00           O  
ATOM    195  CB  LYS A  14       3.829  -7.772  -5.172  1.00  0.00           C  
ATOM    196  CG  LYS A  14       4.524  -6.412  -5.080  1.00  0.00           C  
ATOM    197  CD  LYS A  14       5.782  -6.497  -4.212  1.00  0.00           C  
ATOM    198  CE  LYS A  14       5.783  -5.403  -3.141  1.00  0.00           C  
ATOM    199  NZ  LYS A  14       6.660  -4.283  -3.546  1.00  0.00           N  
ATOM    200  H   LYS A  14       3.009 -10.244  -3.245  1.00  0.00           H  
ATOM    201  HA  LYS A  14       4.019  -7.729  -3.056  1.00  0.00           H  
ATOM    202  HB2 LYS A  14       4.497  -8.495  -5.642  1.00  0.00           H  
ATOM    203  HB3 LYS A  14       2.948  -7.692  -5.807  1.00  0.00           H  
ATOM    204  HG2 LYS A  14       4.790  -6.068  -6.079  1.00  0.00           H  
ATOM    205  HG3 LYS A  14       3.838  -5.677  -4.661  1.00  0.00           H  
ATOM    206  HD2 LYS A  14       5.835  -7.476  -3.737  1.00  0.00           H  
ATOM    207  HD3 LYS A  14       6.668  -6.398  -4.839  1.00  0.00           H  
ATOM    208  HE2 LYS A  14       4.767  -5.040  -2.982  1.00  0.00           H  
ATOM    209  HE3 LYS A  14       6.125  -5.816  -2.193  1.00  0.00           H  
ATOM    210  HZ1 LYS A  14       6.134  -3.519  -3.958  1.00  0.00           H  
ATOM    211  HZ2 LYS A  14       7.171  -3.897  -2.760  1.00  0.00           H  
ATOM    212  N   ALA A  15       1.476  -6.850  -3.768  1.00  0.00           N  
ATOM    213  CA  ALA A  15       0.088  -6.499  -3.516  1.00  0.00           C  
ATOM    214  C   ALA A  15      -0.815  -7.306  -4.452  1.00  0.00           C  
ATOM    215  O   ALA A  15      -0.750  -7.149  -5.670  1.00  0.00           O  
ATOM    216  CB  ALA A  15      -0.095  -4.989  -3.687  1.00  0.00           C  
ATOM    217  H   ALA A  15       2.028  -6.124  -4.178  1.00  0.00           H  
ATOM    218  HA  ALA A  15      -0.140  -6.766  -2.484  1.00  0.00           H  
ATOM    219  HB1 ALA A  15      -1.083  -4.701  -3.328  1.00  0.00           H  
ATOM    220  HB2 ALA A  15       0.668  -4.463  -3.113  1.00  0.00           H  
ATOM    221  HB3 ALA A  15      -0.001  -4.729  -4.741  1.00  0.00           H  
ATOM    222  N   VAL A  16      -1.636  -8.150  -3.845  1.00  0.00           N  
ATOM    223  CA  VAL A  16      -2.551  -8.981  -4.609  1.00  0.00           C  
ATOM    224  C   VAL A  16      -3.987  -8.515  -4.357  1.00  0.00           C  
ATOM    225  O   VAL A  16      -4.313  -8.063  -3.262  1.00  0.00           O  
ATOM    226  CB  VAL A  16      -2.332 -10.455  -4.264  1.00  0.00           C  
ATOM    227  CG1 VAL A  16      -1.638 -11.190  -5.412  1.00  0.00           C  
ATOM    228  CG2 VAL A  16      -1.540 -10.602  -2.962  1.00  0.00           C  
ATOM    229  H   VAL A  16      -1.683  -8.271  -2.854  1.00  0.00           H  
ATOM    230  HA  VAL A  16      -2.318  -8.844  -5.664  1.00  0.00           H  
ATOM    231  HB  VAL A  16      -3.310 -10.914  -4.114  1.00  0.00           H  
ATOM    232 HG11 VAL A  16      -0.781 -11.742  -5.025  1.00  0.00           H  
ATOM    233 HG12 VAL A  16      -2.339 -11.886  -5.875  1.00  0.00           H  
ATOM    234 HG13 VAL A  16      -1.300 -10.467  -6.154  1.00  0.00           H  
ATOM    235 HG21 VAL A  16      -2.052 -10.062  -2.164  1.00  0.00           H  
ATOM    236 HG22 VAL A  16      -1.467 -11.657  -2.698  1.00  0.00           H  
ATOM    237 HG23 VAL A  16      -0.540 -10.190  -3.096  1.00  0.00           H  
ATOM    238  N   SER A  17      -4.806  -8.643  -5.391  1.00  0.00           N  
ATOM    239  CA  SER A  17      -6.199  -8.242  -5.296  1.00  0.00           C  
ATOM    240  C   SER A  17      -6.897  -9.031  -4.187  1.00  0.00           C  
ATOM    241  O   SER A  17      -6.520 -10.166  -3.897  1.00  0.00           O  
ATOM    242  CB  SER A  17      -6.923  -8.445  -6.629  1.00  0.00           C  
ATOM    243  OG  SER A  17      -8.314  -8.147  -6.531  1.00  0.00           O  
ATOM    244  H   SER A  17      -4.532  -9.013  -6.279  1.00  0.00           H  
ATOM    245  HA  SER A  17      -6.177  -7.179  -5.053  1.00  0.00           H  
ATOM    246  HB2 SER A  17      -6.469  -7.807  -7.388  1.00  0.00           H  
ATOM    247  HB3 SER A  17      -6.795  -9.475  -6.958  1.00  0.00           H  
ATOM    248  HG  SER A  17      -8.687  -7.959  -7.439  1.00  0.00           H  
ATOM    249  N   ALA A  18      -7.903  -8.401  -3.599  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -8.657  -9.030  -2.528  1.00  0.00           C  
ATOM    251  C   ALA A  18     -10.090  -8.494  -2.536  1.00  0.00           C  
ATOM    252  O   ALA A  18     -10.347  -7.409  -3.055  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -7.950  -8.787  -1.193  1.00  0.00           C  
ATOM    254  H   ALA A  18      -8.203  -7.478  -3.841  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -8.679 -10.102  -2.723  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -7.113  -8.106  -1.345  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -8.653  -8.347  -0.485  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -7.582  -9.734  -0.799  1.00  0.00           H  
ATOM    259  N   CYS A  19     -10.984  -9.279  -1.954  1.00  0.00           N  
ATOM    260  CA  CYS A  19     -12.385  -8.897  -1.888  1.00  0.00           C  
ATOM    261  C   CYS A  19     -12.744  -8.643  -0.423  1.00  0.00           C  
ATOM    262  O   CYS A  19     -13.058  -9.577   0.313  1.00  0.00           O  
ATOM    263  CB  CYS A  19     -13.291  -9.954  -2.523  1.00  0.00           C  
ATOM    264  SG  CYS A  19     -14.936  -9.342  -3.043  1.00  0.00           S  
ATOM    265  H   CYS A  19     -10.766 -10.160  -1.535  1.00  0.00           H  
ATOM    266  HA  CYS A  19     -12.489  -7.984  -2.475  1.00  0.00           H  
ATOM    267  HB2 CYS A  19     -12.784 -10.372  -3.392  1.00  0.00           H  
ATOM    268  HB3 CYS A  19     -13.431 -10.768  -1.812  1.00  0.00           H  
ATOM    269  N   LEU A  20     -12.686  -7.376  -0.043  1.00  0.00           N  
ATOM    270  CA  LEU A  20     -13.001  -6.988   1.322  1.00  0.00           C  
ATOM    271  C   LEU A  20     -14.066  -5.888   1.302  1.00  0.00           C  
ATOM    272  O   LEU A  20     -14.350  -5.313   0.253  1.00  0.00           O  
ATOM    273  CB  LEU A  20     -11.728  -6.596   2.075  1.00  0.00           C  
ATOM    274  CG  LEU A  20     -11.333  -5.120   2.003  1.00  0.00           C  
ATOM    275  CD1 LEU A  20     -11.263  -4.502   3.401  1.00  0.00           C  
ATOM    276  CD2 LEU A  20     -10.025  -4.940   1.231  1.00  0.00           C  
ATOM    277  H   LEU A  20     -12.429  -6.622  -0.648  1.00  0.00           H  
ATOM    278  HA  LEU A  20     -13.417  -7.862   1.823  1.00  0.00           H  
ATOM    279  HB2 LEU A  20     -11.853  -6.867   3.124  1.00  0.00           H  
ATOM    280  HB3 LEU A  20     -10.903  -7.192   1.687  1.00  0.00           H  
ATOM    281  HG  LEU A  20     -12.107  -4.585   1.452  1.00  0.00           H  
ATOM    282 HD11 LEU A  20     -12.192  -4.703   3.934  1.00  0.00           H  
ATOM    283 HD12 LEU A  20     -10.427  -4.936   3.949  1.00  0.00           H  
ATOM    284 HD13 LEU A  20     -11.121  -3.424   3.315  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -9.395  -5.818   1.372  1.00  0.00           H  
ATOM    286 HD22 LEU A  20     -10.243  -4.817   0.169  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -9.504  -4.056   1.599  1.00  0.00           H  
ATOM    288  N   HIS A  21     -14.628  -5.631   2.474  1.00  0.00           N  
ATOM    289  CA  HIS A  21     -15.655  -4.613   2.604  1.00  0.00           C  
ATOM    290  C   HIS A  21     -15.125  -3.455   3.453  1.00  0.00           C  
ATOM    291  O   HIS A  21     -13.982  -3.485   3.906  1.00  0.00           O  
ATOM    292  CB  HIS A  21     -16.948  -5.213   3.161  1.00  0.00           C  
ATOM    293  CG  HIS A  21     -17.459  -6.401   2.382  1.00  0.00           C  
ATOM    294  ND1 HIS A  21     -18.502  -7.195   2.824  1.00  0.00           N  
ATOM    295  CD2 HIS A  21     -17.059  -6.921   1.186  1.00  0.00           C  
ATOM    296  CE1 HIS A  21     -18.712  -8.148   1.927  1.00  0.00           C  
ATOM    297  NE2 HIS A  21     -17.817  -7.977   0.913  1.00  0.00           N  
ATOM    298  H   HIS A  21     -14.391  -6.105   3.323  1.00  0.00           H  
ATOM    299  HA  HIS A  21     -15.864  -4.249   1.599  1.00  0.00           H  
ATOM    300  HB2 HIS A  21     -16.780  -5.514   4.195  1.00  0.00           H  
ATOM    301  HB3 HIS A  21     -17.718  -4.442   3.174  1.00  0.00           H  
ATOM    302  HD1 HIS A  21     -19.012  -7.071   3.675  1.00  0.00           H  
ATOM    303  HD2 HIS A  21     -16.254  -6.536   0.560  1.00  0.00           H  
ATOM    304  HE1 HIS A  21     -19.469  -8.930   1.989  1.00  0.00           H  
ATOM    305  N   GLU A  22     -15.982  -2.463   3.643  1.00  0.00           N  
ATOM    306  CA  GLU A  22     -15.615  -1.298   4.430  1.00  0.00           C  
ATOM    307  C   GLU A  22     -15.473  -1.676   5.905  1.00  0.00           C  
ATOM    308  O   GLU A  22     -14.741  -1.025   6.648  1.00  0.00           O  
ATOM    309  CB  GLU A  22     -16.634  -0.170   4.248  1.00  0.00           C  
ATOM    310  CG  GLU A  22     -15.980   1.065   3.625  1.00  0.00           C  
ATOM    311  CD  GLU A  22     -15.332   0.723   2.281  1.00  0.00           C  
ATOM    312  OE1 GLU A  22     -15.931  -0.100   1.555  1.00  0.00           O  
ATOM    313  OE2 GLU A  22     -14.253   1.293   2.010  1.00  0.00           O  
ATOM    314  H   GLU A  22     -16.911  -2.446   3.271  1.00  0.00           H  
ATOM    315  HA  GLU A  22     -14.651  -0.975   4.036  1.00  0.00           H  
ATOM    316  HB2 GLU A  22     -17.451  -0.513   3.614  1.00  0.00           H  
ATOM    317  HB3 GLU A  22     -17.068   0.092   5.213  1.00  0.00           H  
ATOM    318  HG2 GLU A  22     -16.728   1.845   3.484  1.00  0.00           H  
ATOM    319  HG3 GLU A  22     -15.227   1.464   4.304  1.00  0.00           H  
ATOM    320  N   SER A  23     -16.184  -2.727   6.284  1.00  0.00           N  
ATOM    321  CA  SER A  23     -16.147  -3.200   7.658  1.00  0.00           C  
ATOM    322  C   SER A  23     -14.874  -4.016   7.895  1.00  0.00           C  
ATOM    323  O   SER A  23     -14.637  -4.495   9.004  1.00  0.00           O  
ATOM    324  CB  SER A  23     -17.383  -4.039   7.985  1.00  0.00           C  
ATOM    325  OG  SER A  23     -18.181  -3.439   9.002  1.00  0.00           O  
ATOM    326  H   SER A  23     -16.778  -3.251   5.673  1.00  0.00           H  
ATOM    327  HA  SER A  23     -16.145  -2.300   8.273  1.00  0.00           H  
ATOM    328  HB2 SER A  23     -17.983  -4.169   7.085  1.00  0.00           H  
ATOM    329  HB3 SER A  23     -17.073  -5.032   8.307  1.00  0.00           H  
ATOM    330  HG  SER A  23     -18.709  -2.680   8.620  1.00  0.00           H  
ATOM    331  N   GLU A  24     -14.088  -4.149   6.837  1.00  0.00           N  
ATOM    332  CA  GLU A  24     -12.846  -4.897   6.917  1.00  0.00           C  
ATOM    333  C   GLU A  24     -11.695  -4.080   6.326  1.00  0.00           C  
ATOM    334  O   GLU A  24     -11.918  -3.175   5.525  1.00  0.00           O  
ATOM    335  CB  GLU A  24     -12.974  -6.250   6.214  1.00  0.00           C  
ATOM    336  CG  GLU A  24     -11.991  -7.267   6.797  1.00  0.00           C  
ATOM    337  CD  GLU A  24     -11.055  -7.807   5.714  1.00  0.00           C  
ATOM    338  OE1 GLU A  24     -10.228  -7.006   5.229  1.00  0.00           O  
ATOM    339  OE2 GLU A  24     -11.188  -9.009   5.397  1.00  0.00           O  
ATOM    340  H   GLU A  24     -14.287  -3.755   5.940  1.00  0.00           H  
ATOM    341  HA  GLU A  24     -12.674  -5.063   7.981  1.00  0.00           H  
ATOM    342  HB2 GLU A  24     -13.993  -6.622   6.319  1.00  0.00           H  
ATOM    343  HB3 GLU A  24     -12.788  -6.129   5.147  1.00  0.00           H  
ATOM    344  HG2 GLU A  24     -11.406  -6.799   7.589  1.00  0.00           H  
ATOM    345  HG3 GLU A  24     -12.541  -8.091   7.252  1.00  0.00           H  
ATOM    346  N   SER A  25     -10.487  -4.430   6.746  1.00  0.00           N  
ATOM    347  CA  SER A  25      -9.301  -3.740   6.268  1.00  0.00           C  
ATOM    348  C   SER A  25      -8.173  -4.746   6.023  1.00  0.00           C  
ATOM    349  O   SER A  25      -8.196  -5.852   6.560  1.00  0.00           O  
ATOM    350  CB  SER A  25      -8.849  -2.668   7.263  1.00  0.00           C  
ATOM    351  OG  SER A  25      -8.467  -1.461   6.609  1.00  0.00           O  
ATOM    352  H   SER A  25     -10.314  -5.167   7.398  1.00  0.00           H  
ATOM    353  HA  SER A  25      -9.599  -3.265   5.334  1.00  0.00           H  
ATOM    354  HB2 SER A  25      -9.657  -2.461   7.965  1.00  0.00           H  
ATOM    355  HB3 SER A  25      -8.009  -3.047   7.846  1.00  0.00           H  
ATOM    356  HG  SER A  25      -7.562  -1.566   6.196  1.00  0.00           H  
ATOM    357  N   CYS A  26      -7.215  -4.326   5.211  1.00  0.00           N  
ATOM    358  CA  CYS A  26      -6.081  -5.176   4.889  1.00  0.00           C  
ATOM    359  C   CYS A  26      -4.816  -4.317   4.905  1.00  0.00           C  
ATOM    360  O   CYS A  26      -4.887  -3.106   5.106  1.00  0.00           O  
ATOM    361  CB  CYS A  26      -6.271  -5.886   3.547  1.00  0.00           C  
ATOM    362  SG  CYS A  26      -7.143  -4.902   2.274  1.00  0.00           S  
ATOM    363  H   CYS A  26      -7.204  -3.425   4.778  1.00  0.00           H  
ATOM    364  HA  CYS A  26      -6.038  -5.945   5.660  1.00  0.00           H  
ATOM    365  HB2 CYS A  26      -5.292  -6.170   3.160  1.00  0.00           H  
ATOM    366  HB3 CYS A  26      -6.827  -6.809   3.715  1.00  0.00           H  
ATOM    367  N   LEU A  27      -3.688  -4.978   4.693  1.00  0.00           N  
ATOM    368  CA  LEU A  27      -2.408  -4.289   4.680  1.00  0.00           C  
ATOM    369  C   LEU A  27      -2.277  -3.486   3.385  1.00  0.00           C  
ATOM    370  O   LEU A  27      -1.709  -3.968   2.406  1.00  0.00           O  
ATOM    371  CB  LEU A  27      -1.265  -5.280   4.908  1.00  0.00           C  
ATOM    372  CG  LEU A  27       0.037  -4.689   5.453  1.00  0.00           C  
ATOM    373  CD1 LEU A  27       0.120  -4.857   6.972  1.00  0.00           C  
ATOM    374  CD2 LEU A  27       1.252  -5.288   4.743  1.00  0.00           C  
ATOM    375  H   LEU A  27      -3.639  -5.963   4.530  1.00  0.00           H  
ATOM    376  HA  LEU A  27      -2.403  -3.594   5.520  1.00  0.00           H  
ATOM    377  HB2 LEU A  27      -1.609  -6.050   5.599  1.00  0.00           H  
ATOM    378  HB3 LEU A  27      -1.046  -5.776   3.961  1.00  0.00           H  
ATOM    379  HG  LEU A  27       0.039  -3.619   5.248  1.00  0.00           H  
ATOM    380 HD11 LEU A  27      -0.135  -3.913   7.457  1.00  0.00           H  
ATOM    381 HD12 LEU A  27      -0.579  -5.630   7.291  1.00  0.00           H  
ATOM    382 HD13 LEU A  27       1.133  -5.145   7.251  1.00  0.00           H  
ATOM    383 HD21 LEU A  27       1.045  -5.371   3.677  1.00  0.00           H  
ATOM    384 HD22 LEU A  27       2.117  -4.644   4.897  1.00  0.00           H  
ATOM    385 HD23 LEU A  27       1.460  -6.279   5.151  1.00  0.00           H  
ATOM    386  N   VAL A  28      -2.814  -2.276   3.420  1.00  0.00           N  
ATOM    387  CA  VAL A  28      -2.764  -1.401   2.260  1.00  0.00           C  
ATOM    388  C   VAL A  28      -1.324  -0.938   2.037  1.00  0.00           C  
ATOM    389  O   VAL A  28      -0.590  -0.699   2.994  1.00  0.00           O  
ATOM    390  CB  VAL A  28      -3.745  -0.240   2.438  1.00  0.00           C  
ATOM    391  CG1 VAL A  28      -3.569   0.421   3.807  1.00  0.00           C  
ATOM    392  CG2 VAL A  28      -3.593   0.784   1.312  1.00  0.00           C  
ATOM    393  H   VAL A  28      -3.275  -1.891   4.220  1.00  0.00           H  
ATOM    394  HA  VAL A  28      -3.084  -1.983   1.396  1.00  0.00           H  
ATOM    395  HB  VAL A  28      -4.756  -0.644   2.389  1.00  0.00           H  
ATOM    396 HG11 VAL A  28      -4.472   0.275   4.400  1.00  0.00           H  
ATOM    397 HG12 VAL A  28      -2.720  -0.030   4.322  1.00  0.00           H  
ATOM    398 HG13 VAL A  28      -3.390   1.487   3.675  1.00  0.00           H  
ATOM    399 HG21 VAL A  28      -2.539   0.883   1.051  1.00  0.00           H  
ATOM    400 HG22 VAL A  28      -4.152   0.449   0.439  1.00  0.00           H  
ATOM    401 HG23 VAL A  28      -3.977   1.748   1.642  1.00  0.00           H  
ATOM    402  N   PRO A  29      -0.952  -0.823   0.733  1.00  0.00           N  
ATOM    403  CA  PRO A  29       0.387  -0.392   0.373  1.00  0.00           C  
ATOM    404  C   PRO A  29       0.558   1.112   0.591  1.00  0.00           C  
ATOM    405  O   PRO A  29      -0.325   1.766   1.144  1.00  0.00           O  
ATOM    406  CB  PRO A  29       0.555  -0.805  -1.081  1.00  0.00           C  
ATOM    407  CG  PRO A  29      -0.851  -1.028  -1.615  1.00  0.00           C  
ATOM    408  CD  PRO A  29      -1.796  -1.097  -0.426  1.00  0.00           C  
ATOM    409  HA  PRO A  29       1.065  -0.833   0.963  1.00  0.00           H  
ATOM    410  HB2 PRO A  29       1.070  -0.030  -1.650  1.00  0.00           H  
ATOM    411  HB3 PRO A  29       1.153  -1.712  -1.163  1.00  0.00           H  
ATOM    412  HG2 PRO A  29      -1.138  -0.219  -2.285  1.00  0.00           H  
ATOM    413  HG3 PRO A  29      -0.896  -1.951  -2.193  1.00  0.00           H  
ATOM    414  HD2 PRO A  29      -2.597  -0.364  -0.515  1.00  0.00           H  
ATOM    415  HD3 PRO A  29      -2.266  -2.077  -0.351  1.00  0.00           H  
ATOM    416  N   GLY A  30       1.699   1.618   0.144  1.00  0.00           N  
ATOM    417  CA  GLY A  30       1.996   3.033   0.284  1.00  0.00           C  
ATOM    418  C   GLY A  30       2.883   3.522  -0.863  1.00  0.00           C  
ATOM    419  O   GLY A  30       3.641   2.746  -1.441  1.00  0.00           O  
ATOM    420  H   GLY A  30       2.412   1.078  -0.305  1.00  0.00           H  
ATOM    421  HA2 GLY A  30       1.068   3.603   0.301  1.00  0.00           H  
ATOM    422  HA3 GLY A  30       2.496   3.211   1.235  1.00  0.00           H  
ATOM    423  N   ASP A  31       2.756   4.808  -1.158  1.00  0.00           N  
ATOM    424  CA  ASP A  31       3.536   5.411  -2.227  1.00  0.00           C  
ATOM    425  C   ASP A  31       4.624   6.299  -1.619  1.00  0.00           C  
ATOM    426  O   ASP A  31       4.327   7.349  -1.053  1.00  0.00           O  
ATOM    427  CB  ASP A  31       2.657   6.285  -3.123  1.00  0.00           C  
ATOM    428  CG  ASP A  31       1.342   5.642  -3.566  1.00  0.00           C  
ATOM    429  OD1 ASP A  31       0.763   4.906  -2.738  1.00  0.00           O  
ATOM    430  OD2 ASP A  31       0.945   5.900  -4.724  1.00  0.00           O  
ATOM    431  H   ASP A  31       2.136   5.432  -0.683  1.00  0.00           H  
ATOM    432  HA  ASP A  31       3.947   4.572  -2.789  1.00  0.00           H  
ATOM    433  HB2 ASP A  31       2.431   7.211  -2.594  1.00  0.00           H  
ATOM    434  HB3 ASP A  31       3.229   6.558  -4.011  1.00  0.00           H  
ATOM    435  N   CYS A  32       5.860   5.843  -1.759  1.00  0.00           N  
ATOM    436  CA  CYS A  32       6.994   6.583  -1.231  1.00  0.00           C  
ATOM    437  C   CYS A  32       7.476   7.556  -2.309  1.00  0.00           C  
ATOM    438  O   CYS A  32       7.845   7.140  -3.405  1.00  0.00           O  
ATOM    439  CB  CYS A  32       8.112   5.648  -0.764  1.00  0.00           C  
ATOM    440  SG  CYS A  32       7.874   4.941   0.907  1.00  0.00           S  
ATOM    441  H   CYS A  32       6.092   4.987  -2.221  1.00  0.00           H  
ATOM    442  HA  CYS A  32       6.635   7.123  -0.355  1.00  0.00           H  
ATOM    443  HB2 CYS A  32       8.204   4.831  -1.479  1.00  0.00           H  
ATOM    444  HB3 CYS A  32       9.054   6.196  -0.782  1.00  0.00           H  
ATOM    445  N   CYS A  33       7.457   8.834  -1.958  1.00  0.00           N  
ATOM    446  CA  CYS A  33       7.888   9.870  -2.881  1.00  0.00           C  
ATOM    447  C   CYS A  33       9.332  10.245  -2.543  1.00  0.00           C  
ATOM    448  O   CYS A  33       9.650  10.524  -1.388  1.00  0.00           O  
ATOM    449  CB  CYS A  33       6.958  11.085  -2.843  1.00  0.00           C  
ATOM    450  SG  CYS A  33       5.904  11.292  -4.323  1.00  0.00           S  
ATOM    451  H   CYS A  33       7.155   9.164  -1.063  1.00  0.00           H  
ATOM    452  HA  CYS A  33       7.822   9.443  -3.882  1.00  0.00           H  
ATOM    453  HB2 CYS A  33       6.316  11.006  -1.964  1.00  0.00           H  
ATOM    454  HB3 CYS A  33       7.563  11.982  -2.715  1.00  0.00           H  
ATOM    455  N   ARG A  34      10.168  10.239  -3.572  1.00  0.00           N  
ATOM    456  CA  ARG A  34      11.570  10.575  -3.397  1.00  0.00           C  
ATOM    457  C   ARG A  34      11.982  11.666  -4.388  1.00  0.00           C  
ATOM    458  O   ARG A  34      12.216  11.386  -5.562  1.00  0.00           O  
ATOM    459  CB  ARG A  34      12.461   9.348  -3.603  1.00  0.00           C  
ATOM    460  CG  ARG A  34      13.941   9.720  -3.497  1.00  0.00           C  
ATOM    461  CD  ARG A  34      14.734   9.152  -4.677  1.00  0.00           C  
ATOM    462  NE  ARG A  34      14.528   9.994  -5.877  1.00  0.00           N  
ATOM    463  CZ  ARG A  34      15.282   9.917  -6.994  1.00  0.00           C  
ATOM    464  NH1 ARG A  34      16.300   9.034  -7.072  1.00  0.00           N  
ATOM    465  NH2 ARG A  34      15.009  10.718  -8.006  1.00  0.00           N  
ATOM    466  H   ARG A  34       9.900  10.010  -4.508  1.00  0.00           H  
ATOM    467  HA  ARG A  34      11.646  10.929  -2.369  1.00  0.00           H  
ATOM    468  HB2 ARG A  34      12.218   8.589  -2.858  1.00  0.00           H  
ATOM    469  HB3 ARG A  34      12.261   8.909  -4.580  1.00  0.00           H  
ATOM    470  HG2 ARG A  34      14.045  10.804  -3.472  1.00  0.00           H  
ATOM    471  HG3 ARG A  34      14.350   9.338  -2.562  1.00  0.00           H  
ATOM    472  HD2 ARG A  34      15.795   9.114  -4.427  1.00  0.00           H  
ATOM    473  HD3 ARG A  34      14.417   8.130  -4.880  1.00  0.00           H  
ATOM    474  HE  ARG A  34      13.784  10.663  -5.858  1.00  0.00           H  
ATOM    475 HH11 ARG A  34      16.501   8.431  -6.301  1.00  0.00           H  
ATOM    476 HH12 ARG A  34      16.854   8.983  -7.904  1.00  0.00           H  
ATOM    477 HH21 ARG A  34      15.519  10.724  -8.867  1.00  0.00           H  
ATOM    478  N   GLY A  35      12.056  12.886  -3.877  1.00  0.00           N  
ATOM    479  CA  GLY A  35      12.435  14.021  -4.703  1.00  0.00           C  
ATOM    480  C   GLY A  35      11.439  14.224  -5.846  1.00  0.00           C  
ATOM    481  O   GLY A  35      10.541  15.058  -5.751  1.00  0.00           O  
ATOM    482  H   GLY A  35      11.864  13.105  -2.921  1.00  0.00           H  
ATOM    483  HA2 GLY A  35      12.480  14.921  -4.091  1.00  0.00           H  
ATOM    484  HA3 GLY A  35      13.434  13.862  -5.110  1.00  0.00           H  
ATOM    485  N   LYS A  36      11.632  13.446  -6.901  1.00  0.00           N  
ATOM    486  CA  LYS A  36      10.763  13.531  -8.062  1.00  0.00           C  
ATOM    487  C   LYS A  36      10.499  12.123  -8.601  1.00  0.00           C  
ATOM    488  O   LYS A  36      10.188  11.953  -9.778  1.00  0.00           O  
ATOM    489  CB  LYS A  36      11.348  14.487  -9.104  1.00  0.00           C  
ATOM    490  CG  LYS A  36      12.484  13.819  -9.882  1.00  0.00           C  
ATOM    491  CD  LYS A  36      13.006  14.740 -10.987  1.00  0.00           C  
ATOM    492  CE  LYS A  36      14.490  15.053 -10.784  1.00  0.00           C  
ATOM    493  NZ  LYS A  36      14.805  16.413 -11.277  1.00  0.00           N  
ATOM    494  H   LYS A  36      12.365  12.771  -6.972  1.00  0.00           H  
ATOM    495  HA  LYS A  36       9.815  13.957  -7.730  1.00  0.00           H  
ATOM    496  HB2 LYS A  36      10.566  14.803  -9.793  1.00  0.00           H  
ATOM    497  HB3 LYS A  36      11.720  15.385  -8.610  1.00  0.00           H  
ATOM    498  HG2 LYS A  36      13.296  13.565  -9.201  1.00  0.00           H  
ATOM    499  HG3 LYS A  36      12.131  12.886 -10.319  1.00  0.00           H  
ATOM    500  HD2 LYS A  36      12.859  14.269 -11.958  1.00  0.00           H  
ATOM    501  HD3 LYS A  36      12.433  15.667 -10.994  1.00  0.00           H  
ATOM    502  HE2 LYS A  36      14.743  14.976  -9.727  1.00  0.00           H  
ATOM    503  HE3 LYS A  36      15.098  14.319 -11.312  1.00  0.00           H  
ATOM    504  HZ1 LYS A  36      15.699  16.745 -10.930  1.00  0.00           H  
ATOM    505  HZ2 LYS A  36      14.851  16.449 -12.289  1.00  0.00           H  
ATOM    506  N   SER A  37      10.632  11.149  -7.711  1.00  0.00           N  
ATOM    507  CA  SER A  37      10.413   9.761  -8.081  1.00  0.00           C  
ATOM    508  C   SER A  37       9.508   9.083  -7.051  1.00  0.00           C  
ATOM    509  O   SER A  37       9.904   8.891  -5.903  1.00  0.00           O  
ATOM    510  CB  SER A  37      11.738   9.007  -8.202  1.00  0.00           C  
ATOM    511  OG  SER A  37      12.319   9.154  -9.496  1.00  0.00           O  
ATOM    512  H   SER A  37      10.885  11.297  -6.754  1.00  0.00           H  
ATOM    513  HA  SER A  37       9.925   9.797  -9.055  1.00  0.00           H  
ATOM    514  HB2 SER A  37      12.435   9.374  -7.449  1.00  0.00           H  
ATOM    515  HB3 SER A  37      11.574   7.950  -7.997  1.00  0.00           H  
ATOM    516  HG  SER A  37      13.236   8.755  -9.506  1.00  0.00           H  
ATOM    517  N   ARG A  38       8.310   8.736  -7.499  1.00  0.00           N  
ATOM    518  CA  ARG A  38       7.346   8.083  -6.630  1.00  0.00           C  
ATOM    519  C   ARG A  38       7.281   6.586  -6.942  1.00  0.00           C  
ATOM    520  O   ARG A  38       7.430   6.182  -8.094  1.00  0.00           O  
ATOM    521  CB  ARG A  38       5.953   8.693  -6.795  1.00  0.00           C  
ATOM    522  CG  ARG A  38       5.560   8.772  -8.272  1.00  0.00           C  
ATOM    523  CD  ARG A  38       4.044   8.652  -8.444  1.00  0.00           C  
ATOM    524  NE  ARG A  38       3.609   7.271  -8.139  1.00  0.00           N  
ATOM    525  CZ  ARG A  38       2.441   6.736  -8.556  1.00  0.00           C  
ATOM    526  NH1 ARG A  38       1.582   7.463  -9.301  1.00  0.00           N  
ATOM    527  NH2 ARG A  38       2.154   5.491  -8.225  1.00  0.00           N  
ATOM    528  H   ARG A  38       7.995   8.896  -8.435  1.00  0.00           H  
ATOM    529  HA  ARG A  38       7.718   8.256  -5.621  1.00  0.00           H  
ATOM    530  HB2 ARG A  38       5.223   8.093  -6.253  1.00  0.00           H  
ATOM    531  HB3 ARG A  38       5.935   9.691  -6.357  1.00  0.00           H  
ATOM    532  HG2 ARG A  38       5.904   9.717  -8.694  1.00  0.00           H  
ATOM    533  HG3 ARG A  38       6.057   7.976  -8.827  1.00  0.00           H  
ATOM    534  HD2 ARG A  38       3.539   9.356  -7.783  1.00  0.00           H  
ATOM    535  HD3 ARG A  38       3.764   8.914  -9.464  1.00  0.00           H  
ATOM    536  HE  ARG A  38       4.216   6.698  -7.588  1.00  0.00           H  
ATOM    537 HH11 ARG A  38       1.809   8.405  -9.548  1.00  0.00           H  
ATOM    538 HH12 ARG A  38       0.720   7.059  -9.607  1.00  0.00           H  
ATOM    539 HH21 ARG A  38       1.312   5.021  -8.494  1.00  0.00           H  
ATOM    540  N   LEU A  39       7.056   5.805  -5.896  1.00  0.00           N  
ATOM    541  CA  LEU A  39       6.968   4.363  -6.044  1.00  0.00           C  
ATOM    542  C   LEU A  39       6.029   3.801  -4.975  1.00  0.00           C  
ATOM    543  O   LEU A  39       6.076   4.220  -3.820  1.00  0.00           O  
ATOM    544  CB  LEU A  39       8.364   3.737  -6.027  1.00  0.00           C  
ATOM    545  CG  LEU A  39       8.904   3.340  -4.651  1.00  0.00           C  
ATOM    546  CD1 LEU A  39      10.195   2.528  -4.782  1.00  0.00           C  
ATOM    547  CD2 LEU A  39       9.090   4.569  -3.760  1.00  0.00           C  
ATOM    548  H   LEU A  39       6.935   6.143  -4.962  1.00  0.00           H  
ATOM    549  HA  LEU A  39       6.536   4.161  -7.025  1.00  0.00           H  
ATOM    550  HB2 LEU A  39       8.350   2.848  -6.660  1.00  0.00           H  
ATOM    551  HB3 LEU A  39       9.062   4.440  -6.481  1.00  0.00           H  
ATOM    552  HG  LEU A  39       8.168   2.699  -4.167  1.00  0.00           H  
ATOM    553 HD11 LEU A  39      10.578   2.292  -3.789  1.00  0.00           H  
ATOM    554 HD12 LEU A  39       9.988   1.602  -5.321  1.00  0.00           H  
ATOM    555 HD13 LEU A  39      10.936   3.109  -5.330  1.00  0.00           H  
ATOM    556 HD21 LEU A  39       9.640   5.335  -4.306  1.00  0.00           H  
ATOM    557 HD22 LEU A  39       8.113   4.960  -3.472  1.00  0.00           H  
ATOM    558 HD23 LEU A  39       9.646   4.289  -2.865  1.00  0.00           H  
ATOM    559  N   THR A  40       5.197   2.861  -5.398  1.00  0.00           N  
ATOM    560  CA  THR A  40       4.248   2.237  -4.492  1.00  0.00           C  
ATOM    561  C   THR A  40       4.673   0.800  -4.181  1.00  0.00           C  
ATOM    562  O   THR A  40       4.766  -0.032  -5.081  1.00  0.00           O  
ATOM    563  CB  THR A  40       2.857   2.336  -5.122  1.00  0.00           C  
ATOM    564  OG1 THR A  40       2.766   3.692  -5.551  1.00  0.00           O  
ATOM    565  CG2 THR A  40       1.736   2.195  -4.090  1.00  0.00           C  
ATOM    566  H   THR A  40       5.164   2.525  -6.340  1.00  0.00           H  
ATOM    567  HA  THR A  40       4.261   2.786  -3.551  1.00  0.00           H  
ATOM    568  HB  THR A  40       2.741   1.609  -5.925  1.00  0.00           H  
ATOM    569  HG1 THR A  40       2.311   3.740  -6.440  1.00  0.00           H  
ATOM    570 HG21 THR A  40       1.176   3.129  -4.033  1.00  0.00           H  
ATOM    571 HG22 THR A  40       1.067   1.388  -4.389  1.00  0.00           H  
ATOM    572 HG23 THR A  40       2.166   1.969  -3.115  1.00  0.00           H  
ATOM    573  N   LEU A  41       4.920   0.554  -2.902  1.00  0.00           N  
ATOM    574  CA  LEU A  41       5.332  -0.767  -2.461  1.00  0.00           C  
ATOM    575  C   LEU A  41       4.852  -0.993  -1.026  1.00  0.00           C  
ATOM    576  O   LEU A  41       4.400  -0.060  -0.365  1.00  0.00           O  
ATOM    577  CB  LEU A  41       6.841  -0.945  -2.640  1.00  0.00           C  
ATOM    578  CG  LEU A  41       7.698  -0.698  -1.397  1.00  0.00           C  
ATOM    579  CD1 LEU A  41       8.060  -2.016  -0.709  1.00  0.00           C  
ATOM    580  CD2 LEU A  41       8.939   0.128  -1.740  1.00  0.00           C  
ATOM    581  H   LEU A  41       4.841   1.238  -2.177  1.00  0.00           H  
ATOM    582  HA  LEU A  41       4.843  -1.495  -3.107  1.00  0.00           H  
ATOM    583  HB2 LEU A  41       7.029  -1.959  -2.991  1.00  0.00           H  
ATOM    584  HB3 LEU A  41       7.175  -0.268  -3.427  1.00  0.00           H  
ATOM    585  HG  LEU A  41       7.110  -0.115  -0.687  1.00  0.00           H  
ATOM    586 HD11 LEU A  41       8.214  -1.841   0.355  1.00  0.00           H  
ATOM    587 HD12 LEU A  41       7.249  -2.732  -0.847  1.00  0.00           H  
ATOM    588 HD13 LEU A  41       8.975  -2.415  -1.148  1.00  0.00           H  
ATOM    589 HD21 LEU A  41       9.141   0.834  -0.934  1.00  0.00           H  
ATOM    590 HD22 LEU A  41       9.794  -0.535  -1.866  1.00  0.00           H  
ATOM    591 HD23 LEU A  41       8.766   0.676  -2.667  1.00  0.00           H  
ATOM    592  N   CYS A  42       4.968  -2.238  -0.587  1.00  0.00           N  
ATOM    593  CA  CYS A  42       4.551  -2.599   0.758  1.00  0.00           C  
ATOM    594  C   CYS A  42       5.748  -2.423   1.695  1.00  0.00           C  
ATOM    595  O   CYS A  42       6.786  -3.055   1.508  1.00  0.00           O  
ATOM    596  CB  CYS A  42       3.988  -4.020   0.813  1.00  0.00           C  
ATOM    597  SG  CYS A  42       3.172  -4.583  -0.725  1.00  0.00           S  
ATOM    598  H   CYS A  42       5.337  -2.991  -1.131  1.00  0.00           H  
ATOM    599  HA  CYS A  42       3.744  -1.918   1.029  1.00  0.00           H  
ATOM    600  HB2 CYS A  42       4.798  -4.708   1.051  1.00  0.00           H  
ATOM    601  HB3 CYS A  42       3.269  -4.079   1.631  1.00  0.00           H  
ATOM    602  N   SER A  43       5.564  -1.560   2.684  1.00  0.00           N  
ATOM    603  CA  SER A  43       6.615  -1.294   3.650  1.00  0.00           C  
ATOM    604  C   SER A  43       6.005  -0.806   4.966  1.00  0.00           C  
ATOM    605  O   SER A  43       5.229   0.148   4.979  1.00  0.00           O  
ATOM    606  CB  SER A  43       7.608  -0.262   3.112  1.00  0.00           C  
ATOM    607  OG  SER A  43       8.959  -0.688   3.273  1.00  0.00           O  
ATOM    608  H   SER A  43       4.716  -1.049   2.829  1.00  0.00           H  
ATOM    609  HA  SER A  43       7.123  -2.246   3.794  1.00  0.00           H  
ATOM    610  HB2 SER A  43       7.409  -0.083   2.056  1.00  0.00           H  
ATOM    611  HB3 SER A  43       7.463   0.687   3.628  1.00  0.00           H  
ATOM    612  HG  SER A  43       9.004  -1.446   3.924  1.00  0.00           H  
ATOM    613  N   TYR A  44       6.378  -1.483   6.041  1.00  0.00           N  
ATOM    614  CA  TYR A  44       5.878  -1.131   7.358  1.00  0.00           C  
ATOM    615  C   TYR A  44       6.783  -0.097   8.031  1.00  0.00           C  
ATOM    616  O   TYR A  44       7.907   0.131   7.588  1.00  0.00           O  
ATOM    617  CB  TYR A  44       5.905  -2.423   8.179  1.00  0.00           C  
ATOM    618  CG  TYR A  44       5.558  -3.677   7.375  1.00  0.00           C  
ATOM    619  CD1 TYR A  44       6.557  -4.385   6.737  1.00  0.00           C  
ATOM    620  CD2 TYR A  44       4.248  -4.102   7.288  1.00  0.00           C  
ATOM    621  CE1 TYR A  44       6.231  -5.566   5.979  1.00  0.00           C  
ATOM    622  CE2 TYR A  44       3.923  -5.283   6.531  1.00  0.00           C  
ATOM    623  CZ  TYR A  44       4.931  -5.957   5.914  1.00  0.00           C  
ATOM    624  OH  TYR A  44       4.623  -7.072   5.199  1.00  0.00           O  
ATOM    625  H   TYR A  44       7.011  -2.258   6.022  1.00  0.00           H  
ATOM    626  HA  TYR A  44       4.881  -0.707   7.238  1.00  0.00           H  
ATOM    627  HB2 TYR A  44       6.896  -2.544   8.614  1.00  0.00           H  
ATOM    628  HB3 TYR A  44       5.202  -2.329   9.007  1.00  0.00           H  
ATOM    629  HD1 TYR A  44       7.591  -4.049   6.805  1.00  0.00           H  
ATOM    630  HD2 TYR A  44       3.459  -3.544   7.792  1.00  0.00           H  
ATOM    631  HE1 TYR A  44       7.011  -6.133   5.471  1.00  0.00           H  
ATOM    632  HE2 TYR A  44       2.892  -5.630   6.454  1.00  0.00           H  
ATOM    633  HH  TYR A  44       4.652  -6.870   4.220  1.00  0.00           H  
ATOM    634  N   GLY A  45       6.258   0.504   9.090  1.00  0.00           N  
ATOM    635  CA  GLY A  45       7.003   1.508   9.826  1.00  0.00           C  
ATOM    636  C   GLY A  45       6.082   2.306  10.753  1.00  0.00           C  
ATOM    637  O   GLY A  45       5.086   2.872  10.306  1.00  0.00           O  
ATOM    638  H   GLY A  45       5.342   0.312   9.443  1.00  0.00           H  
ATOM    639  HA2 GLY A  45       7.787   1.029  10.413  1.00  0.00           H  
ATOM    640  HA3 GLY A  45       7.497   2.185   9.129  1.00  0.00           H  
ATOM    641  N   GLU A  46       6.449   2.325  12.026  1.00  0.00           N  
ATOM    642  CA  GLU A  46       5.666   3.043  13.018  1.00  0.00           C  
ATOM    643  C   GLU A  46       6.035   4.528  13.010  1.00  0.00           C  
ATOM    644  O   GLU A  46       7.208   4.880  12.895  1.00  0.00           O  
ATOM    645  CB  GLU A  46       5.860   2.438  14.411  1.00  0.00           C  
ATOM    646  CG  GLU A  46       5.657   0.922  14.383  1.00  0.00           C  
ATOM    647  CD  GLU A  46       4.170   0.570  14.310  1.00  0.00           C  
ATOM    648  OE1 GLU A  46       3.419   1.394  13.745  1.00  0.00           O  
ATOM    649  OE2 GLU A  46       3.818  -0.516  14.821  1.00  0.00           O  
ATOM    650  H   GLU A  46       7.260   1.862  12.381  1.00  0.00           H  
ATOM    651  HA  GLU A  46       4.627   2.917  12.715  1.00  0.00           H  
ATOM    652  HB2 GLU A  46       6.862   2.667  14.775  1.00  0.00           H  
ATOM    653  HB3 GLU A  46       5.156   2.891  15.108  1.00  0.00           H  
ATOM    654  HG2 GLU A  46       6.177   0.497  13.524  1.00  0.00           H  
ATOM    655  HG3 GLU A  46       6.096   0.476  15.275  1.00  0.00           H  
ATOM    656  N   GLY A  47       5.010   5.359  13.133  1.00  0.00           N  
ATOM    657  CA  GLY A  47       5.210   6.798  13.140  1.00  0.00           C  
ATOM    658  C   GLY A  47       3.995   7.524  12.559  1.00  0.00           C  
ATOM    659  O   GLY A  47       3.501   8.485  13.147  1.00  0.00           O  
ATOM    660  H   GLY A  47       4.058   5.065  13.226  1.00  0.00           H  
ATOM    661  HA2 GLY A  47       5.387   7.139  14.161  1.00  0.00           H  
ATOM    662  HA3 GLY A  47       6.099   7.049  12.562  1.00  0.00           H  
ATOM    663  N   GLY A  48       3.547   7.035  11.411  1.00  0.00           N  
ATOM    664  CA  GLY A  48       2.400   7.626  10.744  1.00  0.00           C  
ATOM    665  C   GLY A  48       1.133   6.809  11.007  1.00  0.00           C  
ATOM    666  O   GLY A  48       0.387   7.097  11.941  1.00  0.00           O  
ATOM    667  H   GLY A  48       3.954   6.253  10.940  1.00  0.00           H  
ATOM    668  HA2 GLY A  48       2.256   8.648  11.094  1.00  0.00           H  
ATOM    669  HA3 GLY A  48       2.586   7.680   9.671  1.00  0.00           H  
ATOM    670  N   ASN A  49       0.929   5.807  10.165  1.00  0.00           N  
ATOM    671  CA  ASN A  49      -0.235   4.946  10.294  1.00  0.00           C  
ATOM    672  C   ASN A  49       0.151   3.514   9.916  1.00  0.00           C  
ATOM    673  O   ASN A  49      -0.223   3.029   8.849  1.00  0.00           O  
ATOM    674  CB  ASN A  49      -1.359   5.396   9.360  1.00  0.00           C  
ATOM    675  CG  ASN A  49      -0.839   5.606   7.937  1.00  0.00           C  
ATOM    676  OD1 ASN A  49       0.185   5.076   7.538  1.00  0.00           O  
ATOM    677  ND2 ASN A  49      -1.598   6.408   7.196  1.00  0.00           N  
ATOM    678  H   ASN A  49       1.540   5.579   9.407  1.00  0.00           H  
ATOM    679  HA  ASN A  49      -0.541   5.033  11.337  1.00  0.00           H  
ATOM    680  HB2 ASN A  49      -2.153   4.649   9.354  1.00  0.00           H  
ATOM    681  HB3 ASN A  49      -1.797   6.322   9.732  1.00  0.00           H  
ATOM    682 HD21 ASN A  49      -2.427   6.811   7.584  1.00  0.00           H  
ATOM    683 HD22 ASN A  49      -1.340   6.607   6.250  1.00  0.00           H  
ATOM    684  N   GLY A  50       0.892   2.878  10.810  1.00  0.00           N  
ATOM    685  CA  GLY A  50       1.332   1.513  10.583  1.00  0.00           C  
ATOM    686  C   GLY A  50       2.429   1.460   9.518  1.00  0.00           C  
ATOM    687  O   GLY A  50       3.542   1.011   9.789  1.00  0.00           O  
ATOM    688  H   GLY A  50       1.193   3.281  11.675  1.00  0.00           H  
ATOM    689  HA2 GLY A  50       1.704   1.087  11.515  1.00  0.00           H  
ATOM    690  HA3 GLY A  50       0.486   0.901  10.269  1.00  0.00           H  
ATOM    691  N   PHE A  51       2.078   1.924   8.328  1.00  0.00           N  
ATOM    692  CA  PHE A  51       3.018   1.936   7.221  1.00  0.00           C  
ATOM    693  C   PHE A  51       3.861   3.213   7.230  1.00  0.00           C  
ATOM    694  O   PHE A  51       3.395   4.264   7.668  1.00  0.00           O  
ATOM    695  CB  PHE A  51       2.194   1.892   5.934  1.00  0.00           C  
ATOM    696  CG  PHE A  51       3.009   2.145   4.664  1.00  0.00           C  
ATOM    697  CD1 PHE A  51       3.516   3.383   4.416  1.00  0.00           C  
ATOM    698  CD2 PHE A  51       3.228   1.132   3.782  1.00  0.00           C  
ATOM    699  CE1 PHE A  51       4.273   3.618   3.238  1.00  0.00           C  
ATOM    700  CE2 PHE A  51       3.983   1.367   2.603  1.00  0.00           C  
ATOM    701  CZ  PHE A  51       4.490   2.605   2.356  1.00  0.00           C  
ATOM    702  H   PHE A  51       1.171   2.289   8.116  1.00  0.00           H  
ATOM    703  HA  PHE A  51       3.671   1.071   7.342  1.00  0.00           H  
ATOM    704  HB2 PHE A  51       1.713   0.918   5.855  1.00  0.00           H  
ATOM    705  HB3 PHE A  51       1.400   2.637   5.997  1.00  0.00           H  
ATOM    706  HD1 PHE A  51       3.342   4.194   5.122  1.00  0.00           H  
ATOM    707  HD2 PHE A  51       2.821   0.141   3.980  1.00  0.00           H  
ATOM    708  HE1 PHE A  51       4.680   4.609   3.039  1.00  0.00           H  
ATOM    709  HE2 PHE A  51       4.159   0.555   1.897  1.00  0.00           H  
ATOM    710  HZ  PHE A  51       5.072   2.785   1.452  1.00  0.00           H  
ATOM    711  N   GLN A  52       5.086   3.080   6.742  1.00  0.00           N  
ATOM    712  CA  GLN A  52       5.997   4.210   6.688  1.00  0.00           C  
ATOM    713  C   GLN A  52       6.852   4.143   5.422  1.00  0.00           C  
ATOM    714  O   GLN A  52       6.672   3.251   4.594  1.00  0.00           O  
ATOM    715  CB  GLN A  52       6.875   4.267   7.940  1.00  0.00           C  
ATOM    716  CG  GLN A  52       7.248   5.710   8.283  1.00  0.00           C  
ATOM    717  CD  GLN A  52       7.203   5.943   9.795  1.00  0.00           C  
ATOM    718  OE1 GLN A  52       6.264   6.505  10.334  1.00  0.00           O  
ATOM    719  NE2 GLN A  52       8.268   5.484  10.445  1.00  0.00           N  
ATOM    720  H   GLN A  52       5.456   2.221   6.387  1.00  0.00           H  
ATOM    721  HA  GLN A  52       5.360   5.094   6.658  1.00  0.00           H  
ATOM    722  HB2 GLN A  52       6.346   3.815   8.779  1.00  0.00           H  
ATOM    723  HB3 GLN A  52       7.780   3.681   7.781  1.00  0.00           H  
ATOM    724  HG2 GLN A  52       8.248   5.930   7.907  1.00  0.00           H  
ATOM    725  HG3 GLN A  52       6.563   6.396   7.785  1.00  0.00           H  
ATOM    726 HE21 GLN A  52       9.005   5.032   9.942  1.00  0.00           H  
ATOM    727 HE22 GLN A  52       8.332   5.588  11.438  1.00  0.00           H  
ATOM    728  N   CYS A  53       7.764   5.097   5.310  1.00  0.00           N  
ATOM    729  CA  CYS A  53       8.647   5.158   4.158  1.00  0.00           C  
ATOM    730  C   CYS A  53      10.082   4.937   4.642  1.00  0.00           C  
ATOM    731  O   CYS A  53      10.443   5.357   5.739  1.00  0.00           O  
ATOM    732  CB  CYS A  53       8.498   6.478   3.399  1.00  0.00           C  
ATOM    733  SG  CYS A  53       7.229   6.465   2.080  1.00  0.00           S  
ATOM    734  H   CYS A  53       7.904   5.819   5.988  1.00  0.00           H  
ATOM    735  HA  CYS A  53       8.339   4.359   3.485  1.00  0.00           H  
ATOM    736  HB2 CYS A  53       8.253   7.265   4.111  1.00  0.00           H  
ATOM    737  HB3 CYS A  53       9.460   6.736   2.956  1.00  0.00           H  
ATOM    738  N   PRO A  54      10.883   4.260   3.775  1.00  0.00           N  
ATOM    739  CA  PRO A  54      12.271   3.978   4.102  1.00  0.00           C  
ATOM    740  C   PRO A  54      13.131   5.236   3.969  1.00  0.00           C  
ATOM    741  O   PRO A  54      12.635   6.295   3.590  1.00  0.00           O  
ATOM    742  CB  PRO A  54      12.683   2.872   3.145  1.00  0.00           C  
ATOM    743  CG  PRO A  54      11.667   2.898   2.015  1.00  0.00           C  
ATOM    744  CD  PRO A  54      10.490   3.748   2.465  1.00  0.00           C  
ATOM    745  HA  PRO A  54      12.351   3.692   5.056  1.00  0.00           H  
ATOM    746  HB2 PRO A  54      13.692   3.039   2.767  1.00  0.00           H  
ATOM    747  HB3 PRO A  54      12.687   1.904   3.645  1.00  0.00           H  
ATOM    748  HG2 PRO A  54      12.112   3.311   1.110  1.00  0.00           H  
ATOM    749  HG3 PRO A  54      11.338   1.887   1.774  1.00  0.00           H  
ATOM    750  HD2 PRO A  54      10.296   4.559   1.764  1.00  0.00           H  
ATOM    751  HD3 PRO A  54       9.577   3.156   2.529  1.00  0.00           H  
ATOM    752  N   THR A  55      14.408   5.077   4.289  1.00  0.00           N  
ATOM    753  CA  THR A  55      15.342   6.188   4.210  1.00  0.00           C  
ATOM    754  C   THR A  55      15.443   6.698   2.772  1.00  0.00           C  
ATOM    755  O   THR A  55      15.536   5.908   1.833  1.00  0.00           O  
ATOM    756  CB  THR A  55      16.681   5.719   4.784  1.00  0.00           C  
ATOM    757  OG1 THR A  55      17.405   6.927   5.007  1.00  0.00           O  
ATOM    758  CG2 THR A  55      17.526   4.963   3.756  1.00  0.00           C  
ATOM    759  H   THR A  55      14.803   4.213   4.596  1.00  0.00           H  
ATOM    760  HA  THR A  55      14.954   7.007   4.814  1.00  0.00           H  
ATOM    761  HB  THR A  55      16.532   5.119   5.681  1.00  0.00           H  
ATOM    762  HG1 THR A  55      17.615   7.365   4.133  1.00  0.00           H  
ATOM    763 HG21 THR A  55      18.431   4.590   4.235  1.00  0.00           H  
ATOM    764 HG22 THR A  55      16.952   4.126   3.360  1.00  0.00           H  
ATOM    765 HG23 THR A  55      17.796   5.636   2.942  1.00  0.00           H  
ATOM    766  N   GLY A  56      15.421   8.016   2.643  1.00  0.00           N  
ATOM    767  CA  GLY A  56      15.509   8.643   1.335  1.00  0.00           C  
ATOM    768  C   GLY A  56      14.130   8.734   0.678  1.00  0.00           C  
ATOM    769  O   GLY A  56      13.988   9.315  -0.399  1.00  0.00           O  
ATOM    770  H   GLY A  56      15.345   8.652   3.411  1.00  0.00           H  
ATOM    771  HA2 GLY A  56      15.935   9.641   1.433  1.00  0.00           H  
ATOM    772  HA3 GLY A  56      16.181   8.069   0.698  1.00  0.00           H  
ATOM    773  N   TYR A  57      13.149   8.153   1.351  1.00  0.00           N  
ATOM    774  CA  TYR A  57      11.786   8.162   0.846  1.00  0.00           C  
ATOM    775  C   TYR A  57      10.844   8.870   1.821  1.00  0.00           C  
ATOM    776  O   TYR A  57      11.106   8.912   3.022  1.00  0.00           O  
ATOM    777  CB  TYR A  57      11.371   6.695   0.729  1.00  0.00           C  
ATOM    778  CG  TYR A  57      11.928   5.987  -0.507  1.00  0.00           C  
ATOM    779  CD1 TYR A  57      11.414   6.270  -1.756  1.00  0.00           C  
ATOM    780  CD2 TYR A  57      12.946   5.064  -0.374  1.00  0.00           C  
ATOM    781  CE1 TYR A  57      11.939   5.603  -2.920  1.00  0.00           C  
ATOM    782  CE2 TYR A  57      13.471   4.397  -1.537  1.00  0.00           C  
ATOM    783  CZ  TYR A  57      12.942   4.700  -2.753  1.00  0.00           C  
ATOM    784  OH  TYR A  57      13.438   4.071  -3.851  1.00  0.00           O  
ATOM    785  H   TYR A  57      13.272   7.684   2.225  1.00  0.00           H  
ATOM    786  HA  TYR A  57      11.783   8.697  -0.104  1.00  0.00           H  
ATOM    787  HB2 TYR A  57      11.701   6.162   1.620  1.00  0.00           H  
ATOM    788  HB3 TYR A  57      10.282   6.636   0.707  1.00  0.00           H  
ATOM    789  HD1 TYR A  57      10.609   6.998  -1.862  1.00  0.00           H  
ATOM    790  HD2 TYR A  57      13.353   4.840   0.613  1.00  0.00           H  
ATOM    791  HE1 TYR A  57      11.542   5.818  -3.911  1.00  0.00           H  
ATOM    792  HE2 TYR A  57      14.275   3.667  -1.446  1.00  0.00           H  
ATOM    793  HH  TYR A  57      13.609   4.735  -4.579  1.00  0.00           H  
ATOM    794  N   ARG A  58       9.768   9.410   1.269  1.00  0.00           N  
ATOM    795  CA  ARG A  58       8.785  10.114   2.074  1.00  0.00           C  
ATOM    796  C   ARG A  58       7.386   9.935   1.482  1.00  0.00           C  
ATOM    797  O   ARG A  58       7.149  10.279   0.325  1.00  0.00           O  
ATOM    798  CB  ARG A  58       9.109  11.608   2.157  1.00  0.00           C  
ATOM    799  CG  ARG A  58       8.308  12.282   3.273  1.00  0.00           C  
ATOM    800  CD  ARG A  58       7.245  13.218   2.697  1.00  0.00           C  
ATOM    801  NE  ARG A  58       6.911  14.272   3.680  1.00  0.00           N  
ATOM    802  CZ  ARG A  58       6.125  15.336   3.413  1.00  0.00           C  
ATOM    803  NH1 ARG A  58       5.583  15.496   2.187  1.00  0.00           N  
ATOM    804  NH2 ARG A  58       5.893  16.217   4.369  1.00  0.00           N  
ATOM    805  H   ARG A  58       9.563   9.372   0.290  1.00  0.00           H  
ATOM    806  HA  ARG A  58       8.856   9.657   3.061  1.00  0.00           H  
ATOM    807  HB2 ARG A  58      10.176  11.743   2.337  1.00  0.00           H  
ATOM    808  HB3 ARG A  58       8.884  12.085   1.204  1.00  0.00           H  
ATOM    809  HG2 ARG A  58       7.832  11.522   3.894  1.00  0.00           H  
ATOM    810  HG3 ARG A  58       8.982  12.845   3.920  1.00  0.00           H  
ATOM    811  HD2 ARG A  58       7.610  13.672   1.775  1.00  0.00           H  
ATOM    812  HD3 ARG A  58       6.350  12.651   2.440  1.00  0.00           H  
ATOM    813  HE  ARG A  58       7.292  14.191   4.602  1.00  0.00           H  
ATOM    814 HH11 ARG A  58       5.764  14.824   1.468  1.00  0.00           H  
ATOM    815 HH12 ARG A  58       5.002  16.287   1.996  1.00  0.00           H  
ATOM    816 HH21 ARG A  58       5.323  17.030   4.252  1.00  0.00           H  
ATOM    817  N   GLN A  59       6.496   9.398   2.303  1.00  0.00           N  
ATOM    818  CA  GLN A  59       5.126   9.169   1.876  1.00  0.00           C  
ATOM    819  C   GLN A  59       4.652  10.313   0.979  1.00  0.00           C  
ATOM    820  O   GLN A  59       4.804  11.484   1.328  1.00  0.00           O  
ATOM    821  CB  GLN A  59       4.198   8.994   3.080  1.00  0.00           C  
ATOM    822  CG  GLN A  59       3.819   7.523   3.271  1.00  0.00           C  
ATOM    823  CD  GLN A  59       2.478   7.393   3.996  1.00  0.00           C  
ATOM    824  OE1 GLN A  59       1.466   7.025   3.422  1.00  0.00           O  
ATOM    825  NE2 GLN A  59       2.527   7.713   5.286  1.00  0.00           N  
ATOM    826  H   GLN A  59       6.697   9.120   3.243  1.00  0.00           H  
ATOM    827  HA  GLN A  59       5.152   8.239   1.307  1.00  0.00           H  
ATOM    828  HB2 GLN A  59       4.688   9.367   3.978  1.00  0.00           H  
ATOM    829  HB3 GLN A  59       3.297   9.590   2.938  1.00  0.00           H  
ATOM    830  HG2 GLN A  59       3.762   7.030   2.301  1.00  0.00           H  
ATOM    831  HG3 GLN A  59       4.596   7.015   3.841  1.00  0.00           H  
ATOM    832 HE21 GLN A  59       3.392   8.007   5.695  1.00  0.00           H  
ATOM    833 HE22 GLN A  59       1.701   7.659   5.846  1.00  0.00           H  
ATOM    834  N   CYS A  60       4.086   9.937  -0.158  1.00  0.00           N  
ATOM    835  CA  CYS A  60       3.588  10.917  -1.108  1.00  0.00           C  
ATOM    836  C   CYS A  60       2.222  11.406  -0.622  1.00  0.00           C  
ATOM    837  O   CYS A  60       1.234  11.324  -1.350  1.00  0.00           O  
ATOM    838  CB  CYS A  60       3.519  10.347  -2.526  1.00  0.00           C  
ATOM    839  SG  CYS A  60       4.031  11.508  -3.845  1.00  0.00           S  
ATOM    840  H   CYS A  60       3.966   8.983  -0.434  1.00  0.00           H  
ATOM    841  HA  CYS A  60       4.310  11.735  -1.121  1.00  0.00           H  
ATOM    842  HB2 CYS A  60       4.150   9.460  -2.577  1.00  0.00           H  
ATOM    843  HB3 CYS A  60       2.497  10.024  -2.723  1.00  0.00           H  
TER     844      CYS A  60                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   ASP A   1     -22.658  -4.563  -7.823  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -21.749  -5.500  -7.187  1.00  0.00           C  
ATOM      3  C   ASP A   1     -21.569  -5.112  -5.718  1.00  0.00           C  
ATOM      4  O   ASP A   1     -22.031  -4.057  -5.290  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -20.373  -5.473  -7.855  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -20.379  -5.070  -9.331  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -20.545  -5.983 -10.167  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -20.216  -3.858  -9.589  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -23.224  -4.951  -8.550  1.00  0.00           H  
ATOM     10  HA  ASP A   1     -22.216  -6.478  -7.305  1.00  0.00           H  
ATOM     11  HB2 ASP A   1     -19.733  -4.781  -7.307  1.00  0.00           H  
ATOM     12  HB3 ASP A   1     -19.921  -6.461  -7.765  1.00  0.00           H  
ATOM     13  N   ARG A   2     -20.895  -5.987  -4.986  1.00  0.00           N  
ATOM     14  CA  ARG A   2     -20.648  -5.750  -3.574  1.00  0.00           C  
ATOM     15  C   ARG A   2     -19.144  -5.763  -3.288  1.00  0.00           C  
ATOM     16  O   ARG A   2     -18.373  -6.363  -4.034  1.00  0.00           O  
ATOM     17  CB  ARG A   2     -21.333  -6.809  -2.708  1.00  0.00           C  
ATOM     18  CG  ARG A   2     -22.578  -7.364  -3.404  1.00  0.00           C  
ATOM     19  CD  ARG A   2     -23.662  -6.291  -3.525  1.00  0.00           C  
ATOM     20  NE  ARG A   2     -24.820  -6.824  -4.278  1.00  0.00           N  
ATOM     21  CZ  ARG A   2     -25.675  -7.750  -3.794  1.00  0.00           C  
ATOM     22  NH1 ARG A   2     -25.510  -8.254  -2.553  1.00  0.00           N  
ATOM     23  NH2 ARG A   2     -26.675  -8.155  -4.554  1.00  0.00           N  
ATOM     24  H   ARG A   2     -20.521  -6.844  -5.342  1.00  0.00           H  
ATOM     25  HA  ARG A   2     -21.075  -4.767  -3.377  1.00  0.00           H  
ATOM     26  HB2 ARG A   2     -20.637  -7.620  -2.501  1.00  0.00           H  
ATOM     27  HB3 ARG A   2     -21.612  -6.375  -1.748  1.00  0.00           H  
ATOM     28  HG2 ARG A   2     -22.312  -7.730  -4.396  1.00  0.00           H  
ATOM     29  HG3 ARG A   2     -22.964  -8.214  -2.843  1.00  0.00           H  
ATOM     30  HD2 ARG A   2     -23.979  -5.969  -2.533  1.00  0.00           H  
ATOM     31  HD3 ARG A   2     -23.262  -5.413  -4.032  1.00  0.00           H  
ATOM     32  HE  ARG A   2     -24.978  -6.477  -5.202  1.00  0.00           H  
ATOM     33 HH11 ARG A   2     -24.749  -7.941  -1.983  1.00  0.00           H  
ATOM     34 HH12 ARG A   2     -26.148  -8.939  -2.202  1.00  0.00           H  
ATOM     35 HH21 ARG A   2     -27.352  -8.836  -4.272  1.00  0.00           H  
ATOM     36  N   CYS A   3     -18.774  -5.093  -2.207  1.00  0.00           N  
ATOM     37  CA  CYS A   3     -17.377  -5.020  -1.813  1.00  0.00           C  
ATOM     38  C   CYS A   3     -16.606  -4.290  -2.914  1.00  0.00           C  
ATOM     39  O   CYS A   3     -17.061  -4.222  -4.055  1.00  0.00           O  
ATOM     40  CB  CYS A   3     -16.795  -6.407  -1.532  1.00  0.00           C  
ATOM     41  SG  CYS A   3     -15.423  -6.901  -2.636  1.00  0.00           S  
ATOM     42  H   CYS A   3     -19.409  -4.607  -1.605  1.00  0.00           H  
ATOM     43  HA  CYS A   3     -17.344  -4.458  -0.880  1.00  0.00           H  
ATOM     44  HB2 CYS A   3     -16.442  -6.435  -0.502  1.00  0.00           H  
ATOM     45  HB3 CYS A   3     -17.594  -7.144  -1.615  1.00  0.00           H  
ATOM     46  N   ARG A   4     -15.451  -3.763  -2.534  1.00  0.00           N  
ATOM     47  CA  ARG A   4     -14.611  -3.041  -3.476  1.00  0.00           C  
ATOM     48  C   ARG A   4     -13.255  -3.733  -3.615  1.00  0.00           C  
ATOM     49  O   ARG A   4     -12.375  -3.558  -2.773  1.00  0.00           O  
ATOM     50  CB  ARG A   4     -14.396  -1.595  -3.024  1.00  0.00           C  
ATOM     51  CG  ARG A   4     -15.708  -0.810  -3.051  1.00  0.00           C  
ATOM     52  CD  ARG A   4     -15.478   0.628  -3.518  1.00  0.00           C  
ATOM     53  NE  ARG A   4     -15.142   1.489  -2.361  1.00  0.00           N  
ATOM     54  CZ  ARG A   4     -14.878   2.810  -2.451  1.00  0.00           C  
ATOM     55  NH1 ARG A   4     -14.908   3.434  -3.648  1.00  0.00           N  
ATOM     56  NH2 ARG A   4     -14.590   3.481  -1.352  1.00  0.00           N  
ATOM     57  H   ARG A   4     -15.088  -3.823  -1.605  1.00  0.00           H  
ATOM     58  HA  ARG A   4     -15.163  -3.065  -4.416  1.00  0.00           H  
ATOM     59  HB2 ARG A   4     -13.982  -1.584  -2.015  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -13.666  -1.113  -3.673  1.00  0.00           H  
ATOM     61  HG2 ARG A   4     -16.417  -1.303  -3.716  1.00  0.00           H  
ATOM     62  HG3 ARG A   4     -16.155  -0.806  -2.056  1.00  0.00           H  
ATOM     63  HD2 ARG A   4     -14.670   0.657  -4.249  1.00  0.00           H  
ATOM     64  HD3 ARG A   4     -16.371   1.006  -4.015  1.00  0.00           H  
ATOM     65  HE  ARG A   4     -15.109   1.065  -1.456  1.00  0.00           H  
ATOM     66 HH11 ARG A   4     -15.128   2.917  -4.477  1.00  0.00           H  
ATOM     67 HH12 ARG A   4     -14.711   4.413  -3.706  1.00  0.00           H  
ATOM     68 HH21 ARG A   4     -14.383   4.459  -1.333  1.00  0.00           H  
ATOM     69  N   TYR A   5     -13.127  -4.504  -4.685  1.00  0.00           N  
ATOM     70  CA  TYR A   5     -11.891  -5.222  -4.946  1.00  0.00           C  
ATOM     71  C   TYR A   5     -10.677  -4.312  -4.757  1.00  0.00           C  
ATOM     72  O   TYR A   5     -10.515  -3.329  -5.479  1.00  0.00           O  
ATOM     73  CB  TYR A   5     -11.961  -5.663  -6.410  1.00  0.00           C  
ATOM     74  CG  TYR A   5     -13.202  -6.490  -6.753  1.00  0.00           C  
ATOM     75  CD1 TYR A   5     -13.272  -7.816  -6.378  1.00  0.00           C  
ATOM     76  CD2 TYR A   5     -14.250  -5.909  -7.437  1.00  0.00           C  
ATOM     77  CE1 TYR A   5     -14.440  -8.594  -6.701  1.00  0.00           C  
ATOM     78  CE2 TYR A   5     -15.418  -6.686  -7.759  1.00  0.00           C  
ATOM     79  CZ  TYR A   5     -15.455  -7.991  -7.375  1.00  0.00           C  
ATOM     80  OH  TYR A   5     -16.559  -8.726  -7.681  1.00  0.00           O  
ATOM     81  H   TYR A   5     -13.847  -4.641  -5.365  1.00  0.00           H  
ATOM     82  HA  TYR A   5     -11.828  -6.051  -4.240  1.00  0.00           H  
ATOM     83  HB2 TYR A   5     -11.939  -4.778  -7.046  1.00  0.00           H  
ATOM     84  HB3 TYR A   5     -11.071  -6.248  -6.646  1.00  0.00           H  
ATOM     85  HD1 TYR A   5     -12.444  -8.275  -5.838  1.00  0.00           H  
ATOM     86  HD2 TYR A   5     -14.194  -4.862  -7.732  1.00  0.00           H  
ATOM     87  HE1 TYR A   5     -14.509  -9.643  -6.411  1.00  0.00           H  
ATOM     88  HE2 TYR A   5     -16.253  -6.241  -8.299  1.00  0.00           H  
ATOM     89  HH  TYR A   5     -16.383  -9.695  -7.507  1.00  0.00           H  
ATOM     90  N   THR A   6      -9.852  -4.671  -3.783  1.00  0.00           N  
ATOM     91  CA  THR A   6      -8.657  -3.899  -3.490  1.00  0.00           C  
ATOM     92  C   THR A   6      -7.430  -4.811  -3.449  1.00  0.00           C  
ATOM     93  O   THR A   6      -7.562  -6.033  -3.394  1.00  0.00           O  
ATOM     94  CB  THR A   6      -8.895  -3.139  -2.184  1.00  0.00           C  
ATOM     95  OG1 THR A   6     -10.228  -2.651  -2.302  1.00  0.00           O  
ATOM     96  CG2 THR A   6      -8.043  -1.872  -2.082  1.00  0.00           C  
ATOM     97  H   THR A   6      -9.991  -5.473  -3.202  1.00  0.00           H  
ATOM     98  HA  THR A   6      -8.500  -3.188  -4.302  1.00  0.00           H  
ATOM     99  HB  THR A   6      -8.734  -3.786  -1.323  1.00  0.00           H  
ATOM    100  HG1 THR A   6     -10.629  -2.528  -1.395  1.00  0.00           H  
ATOM    101 HG21 THR A   6      -8.539  -1.152  -1.430  1.00  0.00           H  
ATOM    102 HG22 THR A   6      -7.066  -2.124  -1.668  1.00  0.00           H  
ATOM    103 HG23 THR A   6      -7.917  -1.437  -3.073  1.00  0.00           H  
ATOM    104  N   LEU A   7      -6.264  -4.183  -3.477  1.00  0.00           N  
ATOM    105  CA  LEU A   7      -5.013  -4.922  -3.443  1.00  0.00           C  
ATOM    106  C   LEU A   7      -4.340  -4.714  -2.085  1.00  0.00           C  
ATOM    107  O   LEU A   7      -3.989  -3.590  -1.728  1.00  0.00           O  
ATOM    108  CB  LEU A   7      -4.132  -4.538  -4.633  1.00  0.00           C  
ATOM    109  CG  LEU A   7      -4.348  -5.343  -5.915  1.00  0.00           C  
ATOM    110  CD1 LEU A   7      -5.429  -4.702  -6.788  1.00  0.00           C  
ATOM    111  CD2 LEU A   7      -3.033  -5.529  -6.674  1.00  0.00           C  
ATOM    112  H   LEU A   7      -6.166  -3.188  -3.521  1.00  0.00           H  
ATOM    113  HA  LEU A   7      -5.257  -5.979  -3.550  1.00  0.00           H  
ATOM    114  HB2 LEU A   7      -4.296  -3.484  -4.855  1.00  0.00           H  
ATOM    115  HB3 LEU A   7      -3.089  -4.641  -4.334  1.00  0.00           H  
ATOM    116  HG  LEU A   7      -4.703  -6.335  -5.640  1.00  0.00           H  
ATOM    117 HD11 LEU A   7      -6.391  -4.763  -6.280  1.00  0.00           H  
ATOM    118 HD12 LEU A   7      -5.178  -3.657  -6.968  1.00  0.00           H  
ATOM    119 HD13 LEU A   7      -5.487  -5.230  -7.740  1.00  0.00           H  
ATOM    120 HD21 LEU A   7      -2.970  -4.794  -7.478  1.00  0.00           H  
ATOM    121 HD22 LEU A   7      -2.196  -5.390  -5.990  1.00  0.00           H  
ATOM    122 HD23 LEU A   7      -2.995  -6.533  -7.096  1.00  0.00           H  
ATOM    123  N   CYS A   8      -4.180  -5.814  -1.365  1.00  0.00           N  
ATOM    124  CA  CYS A   8      -3.554  -5.768  -0.054  1.00  0.00           C  
ATOM    125  C   CYS A   8      -2.293  -6.632  -0.092  1.00  0.00           C  
ATOM    126  O   CYS A   8      -2.172  -7.522  -0.933  1.00  0.00           O  
ATOM    127  CB  CYS A   8      -4.518  -6.211   1.049  1.00  0.00           C  
ATOM    128  SG  CYS A   8      -6.178  -5.446   0.971  1.00  0.00           S  
ATOM    129  H   CYS A   8      -4.469  -6.725  -1.663  1.00  0.00           H  
ATOM    130  HA  CYS A   8      -3.303  -4.724   0.135  1.00  0.00           H  
ATOM    131  HB2 CYS A   8      -4.629  -7.294   1.000  1.00  0.00           H  
ATOM    132  HB3 CYS A   8      -4.071  -5.980   2.015  1.00  0.00           H  
ATOM    133  N   CYS A   9      -1.386  -6.340   0.828  1.00  0.00           N  
ATOM    134  CA  CYS A   9      -0.138  -7.080   0.910  1.00  0.00           C  
ATOM    135  C   CYS A   9      -0.429  -8.444   1.539  1.00  0.00           C  
ATOM    136  O   CYS A   9      -1.345  -8.575   2.350  1.00  0.00           O  
ATOM    137  CB  CYS A   9       0.927  -6.308   1.691  1.00  0.00           C  
ATOM    138  SG  CYS A   9       1.041  -4.528   1.278  1.00  0.00           S  
ATOM    139  H   CYS A   9      -1.492  -5.614   1.507  1.00  0.00           H  
ATOM    140  HA  CYS A   9       0.226  -7.194  -0.111  1.00  0.00           H  
ATOM    141  HB2 CYS A   9       0.721  -6.407   2.756  1.00  0.00           H  
ATOM    142  HB3 CYS A   9       1.898  -6.771   1.510  1.00  0.00           H  
ATOM    143  N   ASP A  10       0.367  -9.426   1.141  1.00  0.00           N  
ATOM    144  CA  ASP A  10       0.207 -10.775   1.655  1.00  0.00           C  
ATOM    145  C   ASP A  10       1.145 -10.977   2.847  1.00  0.00           C  
ATOM    146  O   ASP A  10       1.595 -12.092   3.105  1.00  0.00           O  
ATOM    147  CB  ASP A  10       0.562 -11.816   0.592  1.00  0.00           C  
ATOM    148  CG  ASP A  10      -0.573 -12.171  -0.370  1.00  0.00           C  
ATOM    149  OD1 ASP A  10      -1.672 -12.482   0.138  1.00  0.00           O  
ATOM    150  OD2 ASP A  10      -0.317 -12.123  -1.593  1.00  0.00           O  
ATOM    151  H   ASP A  10       1.110  -9.311   0.481  1.00  0.00           H  
ATOM    152  HA  ASP A  10      -0.844 -10.852   1.935  1.00  0.00           H  
ATOM    153  HB2 ASP A  10       1.408 -11.447   0.012  1.00  0.00           H  
ATOM    154  HB3 ASP A  10       0.892 -12.726   1.093  1.00  0.00           H  
ATOM    155  N   GLY A  11       1.413  -9.880   3.541  1.00  0.00           N  
ATOM    156  CA  GLY A  11       2.289  -9.923   4.699  1.00  0.00           C  
ATOM    157  C   GLY A  11       3.739 -10.172   4.280  1.00  0.00           C  
ATOM    158  O   GLY A  11       4.621 -10.300   5.129  1.00  0.00           O  
ATOM    159  H   GLY A  11       1.043  -8.977   3.325  1.00  0.00           H  
ATOM    160  HA2 GLY A  11       2.221  -8.982   5.247  1.00  0.00           H  
ATOM    161  HA3 GLY A  11       1.962 -10.711   5.379  1.00  0.00           H  
ATOM    162  N   ALA A  12       3.942 -10.236   2.972  1.00  0.00           N  
ATOM    163  CA  ALA A  12       5.269 -10.468   2.430  1.00  0.00           C  
ATOM    164  C   ALA A  12       5.426  -9.689   1.124  1.00  0.00           C  
ATOM    165  O   ALA A  12       5.912 -10.227   0.130  1.00  0.00           O  
ATOM    166  CB  ALA A  12       5.490 -11.971   2.243  1.00  0.00           C  
ATOM    167  H   ALA A  12       3.219 -10.132   2.290  1.00  0.00           H  
ATOM    168  HA  ALA A  12       5.993 -10.095   3.155  1.00  0.00           H  
ATOM    169  HB1 ALA A  12       5.702 -12.179   1.195  1.00  0.00           H  
ATOM    170  HB2 ALA A  12       6.331 -12.294   2.857  1.00  0.00           H  
ATOM    171  HB3 ALA A  12       4.591 -12.510   2.546  1.00  0.00           H  
ATOM    172  N   LEU A  13       5.003  -8.433   1.166  1.00  0.00           N  
ATOM    173  CA  LEU A  13       5.090  -7.575  -0.003  1.00  0.00           C  
ATOM    174  C   LEU A  13       4.068  -8.032  -1.044  1.00  0.00           C  
ATOM    175  O   LEU A  13       3.245  -7.240  -1.503  1.00  0.00           O  
ATOM    176  CB  LEU A  13       6.526  -7.529  -0.529  1.00  0.00           C  
ATOM    177  CG  LEU A  13       6.682  -7.477  -2.050  1.00  0.00           C  
ATOM    178  CD1 LEU A  13       8.020  -6.848  -2.443  1.00  0.00           C  
ATOM    179  CD2 LEU A  13       6.497  -8.864  -2.668  1.00  0.00           C  
ATOM    180  H   LEU A  13       4.608  -8.003   1.979  1.00  0.00           H  
ATOM    181  HA  LEU A  13       4.831  -6.564   0.315  1.00  0.00           H  
ATOM    182  HB2 LEU A  13       7.021  -6.656  -0.103  1.00  0.00           H  
ATOM    183  HB3 LEU A  13       7.055  -8.408  -0.160  1.00  0.00           H  
ATOM    184  HG  LEU A  13       5.895  -6.839  -2.452  1.00  0.00           H  
ATOM    185 HD11 LEU A  13       7.880  -5.782  -2.622  1.00  0.00           H  
ATOM    186 HD12 LEU A  13       8.739  -6.991  -1.637  1.00  0.00           H  
ATOM    187 HD13 LEU A  13       8.392  -7.323  -3.351  1.00  0.00           H  
ATOM    188 HD21 LEU A  13       5.533  -8.911  -3.174  1.00  0.00           H  
ATOM    189 HD22 LEU A  13       7.294  -9.051  -3.388  1.00  0.00           H  
ATOM    190 HD23 LEU A  13       6.532  -9.619  -1.883  1.00  0.00           H  
ATOM    191  N   LYS A  14       4.152  -9.309  -1.387  1.00  0.00           N  
ATOM    192  CA  LYS A  14       3.244  -9.883  -2.366  1.00  0.00           C  
ATOM    193  C   LYS A  14       1.846  -9.293  -2.165  1.00  0.00           C  
ATOM    194  O   LYS A  14       1.146  -9.652  -1.220  1.00  0.00           O  
ATOM    195  CB  LYS A  14       3.281 -11.411  -2.301  1.00  0.00           C  
ATOM    196  CG  LYS A  14       2.727 -12.028  -3.588  1.00  0.00           C  
ATOM    197  CD  LYS A  14       3.767 -11.979  -4.709  1.00  0.00           C  
ATOM    198  CE  LYS A  14       3.499 -10.807  -5.655  1.00  0.00           C  
ATOM    199  NZ  LYS A  14       3.652 -11.232  -7.065  1.00  0.00           N  
ATOM    200  H   LYS A  14       4.823  -9.947  -1.009  1.00  0.00           H  
ATOM    201  HA  LYS A  14       3.602  -9.593  -3.353  1.00  0.00           H  
ATOM    202  HB2 LYS A  14       4.305 -11.748  -2.144  1.00  0.00           H  
ATOM    203  HB3 LYS A  14       2.698 -11.757  -1.448  1.00  0.00           H  
ATOM    204  HG2 LYS A  14       2.435 -13.061  -3.403  1.00  0.00           H  
ATOM    205  HG3 LYS A  14       1.830 -11.493  -3.895  1.00  0.00           H  
ATOM    206  HD2 LYS A  14       4.765 -11.885  -4.282  1.00  0.00           H  
ATOM    207  HD3 LYS A  14       3.746 -12.915  -5.269  1.00  0.00           H  
ATOM    208  HE2 LYS A  14       2.490 -10.424  -5.492  1.00  0.00           H  
ATOM    209  HE3 LYS A  14       4.188  -9.991  -5.437  1.00  0.00           H  
ATOM    210  HZ1 LYS A  14       4.339 -11.972  -7.165  1.00  0.00           H  
ATOM    211  HZ2 LYS A  14       2.784 -11.583  -7.453  1.00  0.00           H  
ATOM    212  N   ALA A  15       1.481  -8.398  -3.072  1.00  0.00           N  
ATOM    213  CA  ALA A  15       0.180  -7.755  -3.007  1.00  0.00           C  
ATOM    214  C   ALA A  15      -0.818  -8.547  -3.853  1.00  0.00           C  
ATOM    215  O   ALA A  15      -0.602  -8.751  -5.046  1.00  0.00           O  
ATOM    216  CB  ALA A  15       0.306  -6.300  -3.463  1.00  0.00           C  
ATOM    217  H   ALA A  15       2.056  -8.111  -3.838  1.00  0.00           H  
ATOM    218  HA  ALA A  15      -0.146  -7.769  -1.966  1.00  0.00           H  
ATOM    219  HB1 ALA A  15       0.082  -5.636  -2.628  1.00  0.00           H  
ATOM    220  HB2 ALA A  15       1.321  -6.115  -3.812  1.00  0.00           H  
ATOM    221  HB3 ALA A  15      -0.397  -6.111  -4.275  1.00  0.00           H  
ATOM    222  N   VAL A  16      -1.891  -8.972  -3.202  1.00  0.00           N  
ATOM    223  CA  VAL A  16      -2.924  -9.739  -3.879  1.00  0.00           C  
ATOM    224  C   VAL A  16      -4.260  -9.004  -3.756  1.00  0.00           C  
ATOM    225  O   VAL A  16      -4.538  -8.381  -2.733  1.00  0.00           O  
ATOM    226  CB  VAL A  16      -2.971 -11.162  -3.321  1.00  0.00           C  
ATOM    227  CG1 VAL A  16      -3.507 -11.172  -1.888  1.00  0.00           C  
ATOM    228  CG2 VAL A  16      -3.800 -12.078  -4.223  1.00  0.00           C  
ATOM    229  H   VAL A  16      -2.059  -8.803  -2.230  1.00  0.00           H  
ATOM    230  HA  VAL A  16      -2.651  -9.798  -4.932  1.00  0.00           H  
ATOM    231  HB  VAL A  16      -1.951 -11.547  -3.300  1.00  0.00           H  
ATOM    232 HG11 VAL A  16      -2.680 -11.044  -1.190  1.00  0.00           H  
ATOM    233 HG12 VAL A  16      -4.219 -10.357  -1.761  1.00  0.00           H  
ATOM    234 HG13 VAL A  16      -4.003 -12.123  -1.692  1.00  0.00           H  
ATOM    235 HG21 VAL A  16      -3.647 -13.115  -3.927  1.00  0.00           H  
ATOM    236 HG22 VAL A  16      -4.855 -11.824  -4.127  1.00  0.00           H  
ATOM    237 HG23 VAL A  16      -3.488 -11.947  -5.259  1.00  0.00           H  
ATOM    238  N   SER A  17      -5.052  -9.102  -4.814  1.00  0.00           N  
ATOM    239  CA  SER A  17      -6.352  -8.454  -4.838  1.00  0.00           C  
ATOM    240  C   SER A  17      -7.396  -9.352  -4.171  1.00  0.00           C  
ATOM    241  O   SER A  17      -7.437 -10.555  -4.423  1.00  0.00           O  
ATOM    242  CB  SER A  17      -6.777  -8.122  -6.270  1.00  0.00           C  
ATOM    243  OG  SER A  17      -6.300  -9.085  -7.205  1.00  0.00           O  
ATOM    244  H   SER A  17      -4.817  -9.610  -5.643  1.00  0.00           H  
ATOM    245  HA  SER A  17      -6.225  -7.531  -4.274  1.00  0.00           H  
ATOM    246  HB2 SER A  17      -7.864  -8.071  -6.323  1.00  0.00           H  
ATOM    247  HB3 SER A  17      -6.398  -7.137  -6.540  1.00  0.00           H  
ATOM    248  HG  SER A  17      -5.894  -8.625  -7.994  1.00  0.00           H  
ATOM    249  N   ALA A  18      -8.213  -8.733  -3.331  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -9.254  -9.460  -2.625  1.00  0.00           C  
ATOM    251  C   ALA A  18     -10.538  -8.628  -2.617  1.00  0.00           C  
ATOM    252  O   ALA A  18     -10.491  -7.409  -2.776  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -8.771  -9.802  -1.214  1.00  0.00           C  
ATOM    254  H   ALA A  18      -8.172  -7.754  -3.131  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -9.436 -10.388  -3.168  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -8.991  -8.971  -0.544  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -9.282 -10.698  -0.862  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -7.696  -9.979  -1.231  1.00  0.00           H  
ATOM    259  N   CYS A  19     -11.652  -9.319  -2.432  1.00  0.00           N  
ATOM    260  CA  CYS A  19     -12.946  -8.658  -2.401  1.00  0.00           C  
ATOM    261  C   CYS A  19     -13.288  -8.341  -0.944  1.00  0.00           C  
ATOM    262  O   CYS A  19     -14.025  -9.087  -0.299  1.00  0.00           O  
ATOM    263  CB  CYS A  19     -14.029  -9.506  -3.070  1.00  0.00           C  
ATOM    264  SG  CYS A  19     -15.730  -8.853  -2.897  1.00  0.00           S  
ATOM    265  H   CYS A  19     -11.680 -10.310  -2.303  1.00  0.00           H  
ATOM    266  HA  CYS A  19     -12.844  -7.742  -2.983  1.00  0.00           H  
ATOM    267  HB2 CYS A  19     -13.797  -9.596  -4.131  1.00  0.00           H  
ATOM    268  HB3 CYS A  19     -13.997 -10.511  -2.650  1.00  0.00           H  
ATOM    269  N   LEU A  20     -12.739  -7.234  -0.467  1.00  0.00           N  
ATOM    270  CA  LEU A  20     -12.977  -6.809   0.901  1.00  0.00           C  
ATOM    271  C   LEU A  20     -13.995  -5.666   0.907  1.00  0.00           C  
ATOM    272  O   LEU A  20     -14.165  -4.978  -0.099  1.00  0.00           O  
ATOM    273  CB  LEU A  20     -11.657  -6.459   1.592  1.00  0.00           C  
ATOM    274  CG  LEU A  20     -11.623  -5.123   2.336  1.00  0.00           C  
ATOM    275  CD1 LEU A  20     -10.496  -5.101   3.371  1.00  0.00           C  
ATOM    276  CD2 LEU A  20     -11.525  -3.951   1.356  1.00  0.00           C  
ATOM    277  H   LEU A  20     -12.141  -6.633  -0.999  1.00  0.00           H  
ATOM    278  HA  LEU A  20     -13.406  -7.656   1.437  1.00  0.00           H  
ATOM    279  HB2 LEU A  20     -11.418  -7.253   2.300  1.00  0.00           H  
ATOM    280  HB3 LEU A  20     -10.868  -6.454   0.841  1.00  0.00           H  
ATOM    281  HG  LEU A  20     -12.561  -5.010   2.879  1.00  0.00           H  
ATOM    282 HD11 LEU A  20     -10.102  -4.088   3.457  1.00  0.00           H  
ATOM    283 HD12 LEU A  20     -10.884  -5.423   4.336  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -9.700  -5.775   3.055  1.00  0.00           H  
ATOM    285 HD21 LEU A  20     -10.476  -3.721   1.169  1.00  0.00           H  
ATOM    286 HD22 LEU A  20     -12.010  -4.222   0.418  1.00  0.00           H  
ATOM    287 HD23 LEU A  20     -12.019  -3.078   1.782  1.00  0.00           H  
ATOM    288  N   HIS A  21     -14.645  -5.500   2.049  1.00  0.00           N  
ATOM    289  CA  HIS A  21     -15.642  -4.454   2.197  1.00  0.00           C  
ATOM    290  C   HIS A  21     -15.076  -3.326   3.063  1.00  0.00           C  
ATOM    291  O   HIS A  21     -13.932  -3.396   3.511  1.00  0.00           O  
ATOM    292  CB  HIS A  21     -16.951  -5.024   2.747  1.00  0.00           C  
ATOM    293  CG  HIS A  21     -17.530  -6.144   1.917  1.00  0.00           C  
ATOM    294  ND1 HIS A  21     -17.287  -7.480   2.186  1.00  0.00           N  
ATOM    295  CD2 HIS A  21     -18.343  -6.113   0.821  1.00  0.00           C  
ATOM    296  CE1 HIS A  21     -17.930  -8.211   1.286  1.00  0.00           C  
ATOM    297  NE2 HIS A  21     -18.583  -7.362   0.442  1.00  0.00           N  
ATOM    298  H   HIS A  21     -14.501  -6.065   2.862  1.00  0.00           H  
ATOM    299  HA  HIS A  21     -15.841  -4.067   1.198  1.00  0.00           H  
ATOM    300  HB2 HIS A  21     -16.779  -5.388   3.761  1.00  0.00           H  
ATOM    301  HB3 HIS A  21     -17.684  -4.220   2.817  1.00  0.00           H  
ATOM    302  HD1 HIS A  21     -16.723  -7.833   2.931  1.00  0.00           H  
ATOM    303  HD2 HIS A  21     -18.731  -5.215   0.341  1.00  0.00           H  
ATOM    304  HE1 HIS A  21     -17.935  -9.300   1.231  1.00  0.00           H  
ATOM    305  N   GLU A  22     -15.904  -2.313   3.274  1.00  0.00           N  
ATOM    306  CA  GLU A  22     -15.501  -1.172   4.078  1.00  0.00           C  
ATOM    307  C   GLU A  22     -15.383  -1.575   5.550  1.00  0.00           C  
ATOM    308  O   GLU A  22     -14.625  -0.968   6.304  1.00  0.00           O  
ATOM    309  CB  GLU A  22     -16.477  -0.007   3.905  1.00  0.00           C  
ATOM    310  CG  GLU A  22     -15.784   1.198   3.265  1.00  0.00           C  
ATOM    311  CD  GLU A  22     -16.735   2.393   3.178  1.00  0.00           C  
ATOM    312  OE1 GLU A  22     -17.868   2.184   2.692  1.00  0.00           O  
ATOM    313  OE2 GLU A  22     -16.307   3.491   3.599  1.00  0.00           O  
ATOM    314  H   GLU A  22     -16.833  -2.265   2.907  1.00  0.00           H  
ATOM    315  HA  GLU A  22     -14.523  -0.879   3.695  1.00  0.00           H  
ATOM    316  HB2 GLU A  22     -17.317  -0.320   3.286  1.00  0.00           H  
ATOM    317  HB3 GLU A  22     -16.886   0.276   4.875  1.00  0.00           H  
ATOM    318  HG2 GLU A  22     -14.906   1.470   3.850  1.00  0.00           H  
ATOM    319  HG3 GLU A  22     -15.435   0.934   2.268  1.00  0.00           H  
ATOM    320  N   SER A  23     -16.144  -2.597   5.913  1.00  0.00           N  
ATOM    321  CA  SER A  23     -16.134  -3.088   7.280  1.00  0.00           C  
ATOM    322  C   SER A  23     -14.906  -3.971   7.510  1.00  0.00           C  
ATOM    323  O   SER A  23     -14.724  -4.517   8.598  1.00  0.00           O  
ATOM    324  CB  SER A  23     -17.414  -3.865   7.596  1.00  0.00           C  
ATOM    325  OG  SER A  23     -18.201  -3.216   8.590  1.00  0.00           O  
ATOM    326  H   SER A  23     -16.758  -3.085   5.293  1.00  0.00           H  
ATOM    327  HA  SER A  23     -16.088  -2.197   7.907  1.00  0.00           H  
ATOM    328  HB2 SER A  23     -18.002  -3.980   6.686  1.00  0.00           H  
ATOM    329  HB3 SER A  23     -17.155  -4.867   7.936  1.00  0.00           H  
ATOM    330  HG  SER A  23     -17.864  -3.450   9.501  1.00  0.00           H  
ATOM    331  N   GLU A  24     -14.096  -4.085   6.469  1.00  0.00           N  
ATOM    332  CA  GLU A  24     -12.890  -4.894   6.544  1.00  0.00           C  
ATOM    333  C   GLU A  24     -11.670  -4.065   6.137  1.00  0.00           C  
ATOM    334  O   GLU A  24     -11.799  -3.076   5.417  1.00  0.00           O  
ATOM    335  CB  GLU A  24     -13.015  -6.148   5.677  1.00  0.00           C  
ATOM    336  CG  GLU A  24     -12.067  -7.247   6.160  1.00  0.00           C  
ATOM    337  CD  GLU A  24     -12.458  -7.733   7.557  1.00  0.00           C  
ATOM    338  OE1 GLU A  24     -11.961  -7.125   8.530  1.00  0.00           O  
ATOM    339  OE2 GLU A  24     -13.244  -8.702   7.621  1.00  0.00           O  
ATOM    340  H   GLU A  24     -14.250  -3.639   5.588  1.00  0.00           H  
ATOM    341  HA  GLU A  24     -12.805  -5.189   7.590  1.00  0.00           H  
ATOM    342  HB2 GLU A  24     -14.043  -6.512   5.705  1.00  0.00           H  
ATOM    343  HB3 GLU A  24     -12.793  -5.901   4.639  1.00  0.00           H  
ATOM    344  HG2 GLU A  24     -12.086  -8.082   5.461  1.00  0.00           H  
ATOM    345  HG3 GLU A  24     -11.044  -6.867   6.176  1.00  0.00           H  
ATOM    346  N   SER A  25     -10.513  -4.500   6.615  1.00  0.00           N  
ATOM    347  CA  SER A  25      -9.270  -3.812   6.309  1.00  0.00           C  
ATOM    348  C   SER A  25      -8.117  -4.814   6.256  1.00  0.00           C  
ATOM    349  O   SER A  25      -8.118  -5.807   6.981  1.00  0.00           O  
ATOM    350  CB  SER A  25      -8.978  -2.720   7.341  1.00  0.00           C  
ATOM    351  OG  SER A  25      -8.855  -3.249   8.658  1.00  0.00           O  
ATOM    352  H   SER A  25     -10.417  -5.305   7.199  1.00  0.00           H  
ATOM    353  HA  SER A  25      -9.427  -3.355   5.332  1.00  0.00           H  
ATOM    354  HB2 SER A  25      -8.058  -2.203   7.069  1.00  0.00           H  
ATOM    355  HB3 SER A  25      -9.777  -1.979   7.320  1.00  0.00           H  
ATOM    356  HG  SER A  25      -7.900  -3.474   8.848  1.00  0.00           H  
ATOM    357  N   CYS A  26      -7.157  -4.518   5.391  1.00  0.00           N  
ATOM    358  CA  CYS A  26      -5.999  -5.381   5.233  1.00  0.00           C  
ATOM    359  C   CYS A  26      -4.750  -4.501   5.169  1.00  0.00           C  
ATOM    360  O   CYS A  26      -4.850  -3.276   5.111  1.00  0.00           O  
ATOM    361  CB  CYS A  26      -6.127  -6.281   4.003  1.00  0.00           C  
ATOM    362  SG  CYS A  26      -7.149  -5.592   2.650  1.00  0.00           S  
ATOM    363  H   CYS A  26      -7.163  -3.708   4.805  1.00  0.00           H  
ATOM    364  HA  CYS A  26      -5.970  -6.030   6.109  1.00  0.00           H  
ATOM    365  HB2 CYS A  26      -5.129  -6.488   3.616  1.00  0.00           H  
ATOM    366  HB3 CYS A  26      -6.553  -7.236   4.310  1.00  0.00           H  
ATOM    367  N   LEU A  27      -3.599  -5.159   5.182  1.00  0.00           N  
ATOM    368  CA  LEU A  27      -2.332  -4.452   5.126  1.00  0.00           C  
ATOM    369  C   LEU A  27      -2.189  -3.777   3.761  1.00  0.00           C  
ATOM    370  O   LEU A  27      -1.715  -4.393   2.807  1.00  0.00           O  
ATOM    371  CB  LEU A  27      -1.176  -5.394   5.471  1.00  0.00           C  
ATOM    372  CG  LEU A  27       0.062  -4.741   6.088  1.00  0.00           C  
ATOM    373  CD1 LEU A  27       0.792  -3.873   5.062  1.00  0.00           C  
ATOM    374  CD2 LEU A  27      -0.305  -3.953   7.347  1.00  0.00           C  
ATOM    375  H   LEU A  27      -3.526  -6.155   5.230  1.00  0.00           H  
ATOM    376  HA  LEU A  27      -2.355  -3.677   5.893  1.00  0.00           H  
ATOM    377  HB2 LEU A  27      -1.545  -6.152   6.162  1.00  0.00           H  
ATOM    378  HB3 LEU A  27      -0.874  -5.913   4.561  1.00  0.00           H  
ATOM    379  HG  LEU A  27       0.750  -5.530   6.391  1.00  0.00           H  
ATOM    380 HD11 LEU A  27       1.421  -4.504   4.433  1.00  0.00           H  
ATOM    381 HD12 LEU A  27       0.064  -3.353   4.440  1.00  0.00           H  
ATOM    382 HD13 LEU A  27       1.415  -3.143   5.580  1.00  0.00           H  
ATOM    383 HD21 LEU A  27      -1.131  -4.448   7.858  1.00  0.00           H  
ATOM    384 HD22 LEU A  27       0.558  -3.909   8.012  1.00  0.00           H  
ATOM    385 HD23 LEU A  27      -0.602  -2.942   7.070  1.00  0.00           H  
ATOM    386  N   VAL A  28      -2.607  -2.521   3.710  1.00  0.00           N  
ATOM    387  CA  VAL A  28      -2.532  -1.757   2.476  1.00  0.00           C  
ATOM    388  C   VAL A  28      -1.113  -1.211   2.307  1.00  0.00           C  
ATOM    389  O   VAL A  28      -0.465  -0.839   3.283  1.00  0.00           O  
ATOM    390  CB  VAL A  28      -3.599  -0.659   2.475  1.00  0.00           C  
ATOM    391  CG1 VAL A  28      -3.411   0.285   1.286  1.00  0.00           C  
ATOM    392  CG2 VAL A  28      -5.005  -1.263   2.480  1.00  0.00           C  
ATOM    393  H   VAL A  28      -2.991  -2.028   4.490  1.00  0.00           H  
ATOM    394  HA  VAL A  28      -2.746  -2.438   1.653  1.00  0.00           H  
ATOM    395  HB  VAL A  28      -3.481  -0.076   3.388  1.00  0.00           H  
ATOM    396 HG11 VAL A  28      -3.895  -0.138   0.406  1.00  0.00           H  
ATOM    397 HG12 VAL A  28      -3.859   1.253   1.517  1.00  0.00           H  
ATOM    398 HG13 VAL A  28      -2.347   0.416   1.090  1.00  0.00           H  
ATOM    399 HG21 VAL A  28      -5.073  -2.031   1.710  1.00  0.00           H  
ATOM    400 HG22 VAL A  28      -5.207  -1.706   3.455  1.00  0.00           H  
ATOM    401 HG23 VAL A  28      -5.737  -0.480   2.277  1.00  0.00           H  
ATOM    402  N   PRO A  29      -0.660  -1.178   1.024  1.00  0.00           N  
ATOM    403  CA  PRO A  29       0.671  -0.684   0.713  1.00  0.00           C  
ATOM    404  C   PRO A  29       0.725   0.843   0.807  1.00  0.00           C  
ATOM    405  O   PRO A  29      -0.214   1.471   1.293  1.00  0.00           O  
ATOM    406  CB  PRO A  29       0.967  -1.204  -0.683  1.00  0.00           C  
ATOM    407  CG  PRO A  29      -0.379  -1.573  -1.285  1.00  0.00           C  
ATOM    408  CD  PRO A  29      -1.398  -1.610  -0.159  1.00  0.00           C  
ATOM    409  HA  PRO A  29       1.332  -1.022   1.383  1.00  0.00           H  
ATOM    410  HB2 PRO A  29       1.469  -0.445  -1.285  1.00  0.00           H  
ATOM    411  HB3 PRO A  29       1.630  -2.069  -0.646  1.00  0.00           H  
ATOM    412  HG2 PRO A  29      -0.672  -0.847  -2.041  1.00  0.00           H  
ATOM    413  HG3 PRO A  29      -0.323  -2.544  -1.780  1.00  0.00           H  
ATOM    414  HD2 PRO A  29      -2.239  -0.948  -0.364  1.00  0.00           H  
ATOM    415  HD3 PRO A  29      -1.807  -2.612  -0.026  1.00  0.00           H  
ATOM    416  N   GLY A  30       1.832   1.394   0.334  1.00  0.00           N  
ATOM    417  CA  GLY A  30       2.021   2.834   0.358  1.00  0.00           C  
ATOM    418  C   GLY A  30       2.879   3.295  -0.822  1.00  0.00           C  
ATOM    419  O   GLY A  30       3.733   2.550  -1.302  1.00  0.00           O  
ATOM    420  H   GLY A  30       2.591   0.875  -0.061  1.00  0.00           H  
ATOM    421  HA2 GLY A  30       1.052   3.332   0.324  1.00  0.00           H  
ATOM    422  HA3 GLY A  30       2.496   3.127   1.294  1.00  0.00           H  
ATOM    423  N   ASP A  31       2.622   4.521  -1.256  1.00  0.00           N  
ATOM    424  CA  ASP A  31       3.361   5.089  -2.371  1.00  0.00           C  
ATOM    425  C   ASP A  31       4.193   6.274  -1.875  1.00  0.00           C  
ATOM    426  O   ASP A  31       3.662   7.361  -1.656  1.00  0.00           O  
ATOM    427  CB  ASP A  31       2.411   5.600  -3.457  1.00  0.00           C  
ATOM    428  CG  ASP A  31       1.210   4.697  -3.742  1.00  0.00           C  
ATOM    429  OD1 ASP A  31       0.670   4.144  -2.761  1.00  0.00           O  
ATOM    430  OD2 ASP A  31       0.859   4.580  -4.937  1.00  0.00           O  
ATOM    431  H   ASP A  31       1.926   5.119  -0.860  1.00  0.00           H  
ATOM    432  HA  ASP A  31       3.978   4.275  -2.751  1.00  0.00           H  
ATOM    433  HB2 ASP A  31       2.046   6.585  -3.164  1.00  0.00           H  
ATOM    434  HB3 ASP A  31       2.977   5.732  -4.379  1.00  0.00           H  
ATOM    435  N   CYS A  32       5.483   6.021  -1.711  1.00  0.00           N  
ATOM    436  CA  CYS A  32       6.394   7.053  -1.245  1.00  0.00           C  
ATOM    437  C   CYS A  32       6.937   7.801  -2.464  1.00  0.00           C  
ATOM    438  O   CYS A  32       7.545   7.198  -3.347  1.00  0.00           O  
ATOM    439  CB  CYS A  32       7.518   6.469  -0.386  1.00  0.00           C  
ATOM    440  SG  CYS A  32       7.015   5.082   0.696  1.00  0.00           S  
ATOM    441  H   CYS A  32       5.907   5.134  -1.892  1.00  0.00           H  
ATOM    442  HA  CYS A  32       5.812   7.720  -0.609  1.00  0.00           H  
ATOM    443  HB2 CYS A  32       8.318   6.129  -1.042  1.00  0.00           H  
ATOM    444  HB3 CYS A  32       7.931   7.264   0.235  1.00  0.00           H  
ATOM    445  N   CYS A  33       6.698   9.104  -2.473  1.00  0.00           N  
ATOM    446  CA  CYS A  33       7.156   9.941  -3.570  1.00  0.00           C  
ATOM    447  C   CYS A  33       8.085  11.014  -2.999  1.00  0.00           C  
ATOM    448  O   CYS A  33       7.912  11.450  -1.861  1.00  0.00           O  
ATOM    449  CB  CYS A  33       5.985  10.552  -4.342  1.00  0.00           C  
ATOM    450  SG  CYS A  33       5.286  12.072  -3.600  1.00  0.00           S  
ATOM    451  H   CYS A  33       6.203   9.587  -1.751  1.00  0.00           H  
ATOM    452  HA  CYS A  33       7.694   9.289  -4.257  1.00  0.00           H  
ATOM    453  HB2 CYS A  33       6.315  10.778  -5.355  1.00  0.00           H  
ATOM    454  HB3 CYS A  33       5.193   9.807  -4.423  1.00  0.00           H  
ATOM    455  N   ARG A  34       9.051  11.410  -3.816  1.00  0.00           N  
ATOM    456  CA  ARG A  34      10.008  12.424  -3.406  1.00  0.00           C  
ATOM    457  C   ARG A  34      10.628  13.094  -4.633  1.00  0.00           C  
ATOM    458  O   ARG A  34      11.249  12.430  -5.461  1.00  0.00           O  
ATOM    459  CB  ARG A  34      11.120  11.817  -2.548  1.00  0.00           C  
ATOM    460  CG  ARG A  34      12.296  12.786  -2.411  1.00  0.00           C  
ATOM    461  CD  ARG A  34      13.501  12.303  -3.220  1.00  0.00           C  
ATOM    462  NE  ARG A  34      13.511  12.954  -4.549  1.00  0.00           N  
ATOM    463  CZ  ARG A  34      14.278  12.550  -5.583  1.00  0.00           C  
ATOM    464  NH1 ARG A  34      15.106  11.491  -5.451  1.00  0.00           N  
ATOM    465  NH2 ARG A  34      14.208  13.206  -6.727  1.00  0.00           N  
ATOM    466  H   ARG A  34       9.185  11.051  -4.739  1.00  0.00           H  
ATOM    467  HA  ARG A  34       9.425  13.137  -2.822  1.00  0.00           H  
ATOM    468  HB2 ARG A  34      10.729  11.572  -1.560  1.00  0.00           H  
ATOM    469  HB3 ARG A  34      11.462  10.885  -2.996  1.00  0.00           H  
ATOM    470  HG2 ARG A  34      11.998  13.777  -2.752  1.00  0.00           H  
ATOM    471  HG3 ARG A  34      12.574  12.880  -1.360  1.00  0.00           H  
ATOM    472  HD2 ARG A  34      14.424  12.533  -2.687  1.00  0.00           H  
ATOM    473  HD3 ARG A  34      13.461  11.220  -3.337  1.00  0.00           H  
ATOM    474  HE  ARG A  34      12.913  13.743  -4.690  1.00  0.00           H  
ATOM    475 HH11 ARG A  34      15.153  10.999  -4.581  1.00  0.00           H  
ATOM    476 HH12 ARG A  34      15.670  11.198  -6.223  1.00  0.00           H  
ATOM    477 HH21 ARG A  34      14.741  12.971  -7.540  1.00  0.00           H  
ATOM    478  N   GLY A  35      10.440  14.404  -4.711  1.00  0.00           N  
ATOM    479  CA  GLY A  35      10.973  15.171  -5.824  1.00  0.00           C  
ATOM    480  C   GLY A  35      10.243  14.831  -7.125  1.00  0.00           C  
ATOM    481  O   GLY A  35       9.262  15.483  -7.479  1.00  0.00           O  
ATOM    482  H   GLY A  35       9.934  14.937  -4.033  1.00  0.00           H  
ATOM    483  HA2 GLY A  35      10.875  16.236  -5.615  1.00  0.00           H  
ATOM    484  HA3 GLY A  35      12.038  14.965  -5.935  1.00  0.00           H  
ATOM    485  N   LYS A  36      10.750  13.811  -7.801  1.00  0.00           N  
ATOM    486  CA  LYS A  36      10.159  13.377  -9.055  1.00  0.00           C  
ATOM    487  C   LYS A  36      10.280  11.855  -9.172  1.00  0.00           C  
ATOM    488  O   LYS A  36      10.307  11.315 -10.276  1.00  0.00           O  
ATOM    489  CB  LYS A  36      10.777  14.135 -10.231  1.00  0.00           C  
ATOM    490  CG  LYS A  36      12.183  13.616 -10.538  1.00  0.00           C  
ATOM    491  CD  LYS A  36      12.364  13.380 -12.040  1.00  0.00           C  
ATOM    492  CE  LYS A  36      13.390  14.351 -12.628  1.00  0.00           C  
ATOM    493  NZ  LYS A  36      13.218  14.460 -14.094  1.00  0.00           N  
ATOM    494  H   LYS A  36      11.549  13.286  -7.506  1.00  0.00           H  
ATOM    495  HA  LYS A  36       9.100  13.637  -9.025  1.00  0.00           H  
ATOM    496  HB2 LYS A  36      10.145  14.028 -11.112  1.00  0.00           H  
ATOM    497  HB3 LYS A  36      10.822  15.200  -9.999  1.00  0.00           H  
ATOM    498  HG2 LYS A  36      12.924  14.334 -10.188  1.00  0.00           H  
ATOM    499  HG3 LYS A  36      12.359  12.687  -9.997  1.00  0.00           H  
ATOM    500  HD2 LYS A  36      12.687  12.354 -12.213  1.00  0.00           H  
ATOM    501  HD3 LYS A  36      11.408  13.503 -12.548  1.00  0.00           H  
ATOM    502  HE2 LYS A  36      13.277  15.332 -12.168  1.00  0.00           H  
ATOM    503  HE3 LYS A  36      14.399  14.006 -12.399  1.00  0.00           H  
ATOM    504  HZ1 LYS A  36      13.085  15.421 -14.390  1.00  0.00           H  
ATOM    505  HZ2 LYS A  36      14.024  14.106 -14.598  1.00  0.00           H  
ATOM    506  N   SER A  37      10.352  11.209  -8.017  1.00  0.00           N  
ATOM    507  CA  SER A  37      10.470   9.762  -7.976  1.00  0.00           C  
ATOM    508  C   SER A  37       9.447   9.181  -6.998  1.00  0.00           C  
ATOM    509  O   SER A  37       9.451   9.519  -5.816  1.00  0.00           O  
ATOM    510  CB  SER A  37      11.886   9.337  -7.579  1.00  0.00           C  
ATOM    511  OG  SER A  37      11.981   7.930  -7.371  1.00  0.00           O  
ATOM    512  H   SER A  37      10.330  11.658  -7.123  1.00  0.00           H  
ATOM    513  HA  SER A  37      10.263   9.427  -8.992  1.00  0.00           H  
ATOM    514  HB2 SER A  37      12.586   9.636  -8.358  1.00  0.00           H  
ATOM    515  HB3 SER A  37      12.179   9.858  -6.669  1.00  0.00           H  
ATOM    516  HG  SER A  37      12.325   7.485  -8.197  1.00  0.00           H  
ATOM    517  N   ARG A  38       8.595   8.316  -7.528  1.00  0.00           N  
ATOM    518  CA  ARG A  38       7.568   7.684  -6.717  1.00  0.00           C  
ATOM    519  C   ARG A  38       7.700   6.161  -6.786  1.00  0.00           C  
ATOM    520  O   ARG A  38       8.117   5.616  -7.806  1.00  0.00           O  
ATOM    521  CB  ARG A  38       6.169   8.090  -7.185  1.00  0.00           C  
ATOM    522  CG  ARG A  38       5.964   7.746  -8.662  1.00  0.00           C  
ATOM    523  CD  ARG A  38       4.478   7.593  -8.989  1.00  0.00           C  
ATOM    524  NE  ARG A  38       3.996   6.265  -8.545  1.00  0.00           N  
ATOM    525  CZ  ARG A  38       2.809   5.732  -8.906  1.00  0.00           C  
ATOM    526  NH1 ARG A  38       1.972   6.410  -9.719  1.00  0.00           N  
ATOM    527  NH2 ARG A  38       2.480   4.538  -8.451  1.00  0.00           N  
ATOM    528  H   ARG A  38       8.598   8.045  -8.491  1.00  0.00           H  
ATOM    529  HA  ARG A  38       7.749   8.048  -5.706  1.00  0.00           H  
ATOM    530  HB2 ARG A  38       5.418   7.580  -6.583  1.00  0.00           H  
ATOM    531  HB3 ARG A  38       6.027   9.160  -7.034  1.00  0.00           H  
ATOM    532  HG2 ARG A  38       6.398   8.528  -9.285  1.00  0.00           H  
ATOM    533  HG3 ARG A  38       6.490   6.821  -8.901  1.00  0.00           H  
ATOM    534  HD2 ARG A  38       3.905   8.380  -8.496  1.00  0.00           H  
ATOM    535  HD3 ARG A  38       4.318   7.708 -10.062  1.00  0.00           H  
ATOM    536  HE  ARG A  38       4.587   5.731  -7.941  1.00  0.00           H  
ATOM    537 HH11 ARG A  38       2.228   7.314 -10.060  1.00  0.00           H  
ATOM    538 HH12 ARG A  38       1.095   6.008  -9.981  1.00  0.00           H  
ATOM    539 HH21 ARG A  38       1.622   4.073  -8.669  1.00  0.00           H  
ATOM    540  N   LEU A  39       7.336   5.518  -5.686  1.00  0.00           N  
ATOM    541  CA  LEU A  39       7.408   4.068  -5.609  1.00  0.00           C  
ATOM    542  C   LEU A  39       6.331   3.559  -4.649  1.00  0.00           C  
ATOM    543  O   LEU A  39       6.176   4.087  -3.548  1.00  0.00           O  
ATOM    544  CB  LEU A  39       8.823   3.622  -5.237  1.00  0.00           C  
ATOM    545  CG  LEU A  39       8.951   2.213  -4.656  1.00  0.00           C  
ATOM    546  CD1 LEU A  39       8.612   1.152  -5.706  1.00  0.00           C  
ATOM    547  CD2 LEU A  39      10.337   1.994  -4.048  1.00  0.00           C  
ATOM    548  H   LEU A  39       6.998   5.969  -4.860  1.00  0.00           H  
ATOM    549  HA  LEU A  39       7.197   3.678  -6.604  1.00  0.00           H  
ATOM    550  HB2 LEU A  39       9.448   3.683  -6.129  1.00  0.00           H  
ATOM    551  HB3 LEU A  39       9.229   4.330  -4.515  1.00  0.00           H  
ATOM    552  HG  LEU A  39       8.225   2.109  -3.849  1.00  0.00           H  
ATOM    553 HD11 LEU A  39       8.128   1.629  -6.558  1.00  0.00           H  
ATOM    554 HD12 LEU A  39       9.528   0.663  -6.036  1.00  0.00           H  
ATOM    555 HD13 LEU A  39       7.940   0.412  -5.272  1.00  0.00           H  
ATOM    556 HD21 LEU A  39      10.908   2.920  -4.101  1.00  0.00           H  
ATOM    557 HD22 LEU A  39      10.234   1.691  -3.006  1.00  0.00           H  
ATOM    558 HD23 LEU A  39      10.859   1.213  -4.603  1.00  0.00           H  
ATOM    559  N   THR A  40       5.615   2.541  -5.100  1.00  0.00           N  
ATOM    560  CA  THR A  40       4.557   1.954  -4.295  1.00  0.00           C  
ATOM    561  C   THR A  40       4.907   0.511  -3.925  1.00  0.00           C  
ATOM    562  O   THR A  40       4.957  -0.362  -4.789  1.00  0.00           O  
ATOM    563  CB  THR A  40       3.245   2.080  -5.073  1.00  0.00           C  
ATOM    564  OG1 THR A  40       3.241   3.431  -5.528  1.00  0.00           O  
ATOM    565  CG2 THR A  40       2.016   1.989  -4.167  1.00  0.00           C  
ATOM    566  H   THR A  40       5.747   2.117  -5.997  1.00  0.00           H  
ATOM    567  HA  THR A  40       4.483   2.515  -3.364  1.00  0.00           H  
ATOM    568  HB  THR A  40       3.195   1.343  -5.874  1.00  0.00           H  
ATOM    569  HG1 THR A  40       3.005   3.463  -6.499  1.00  0.00           H  
ATOM    570 HG21 THR A  40       2.192   2.563  -3.257  1.00  0.00           H  
ATOM    571 HG22 THR A  40       1.149   2.393  -4.689  1.00  0.00           H  
ATOM    572 HG23 THR A  40       1.831   0.946  -3.909  1.00  0.00           H  
ATOM    573  N   LEU A  41       5.138   0.304  -2.636  1.00  0.00           N  
ATOM    574  CA  LEU A  41       5.481  -1.017  -2.140  1.00  0.00           C  
ATOM    575  C   LEU A  41       5.022  -1.147  -0.687  1.00  0.00           C  
ATOM    576  O   LEU A  41       4.597  -0.166  -0.076  1.00  0.00           O  
ATOM    577  CB  LEU A  41       6.972  -1.294  -2.340  1.00  0.00           C  
ATOM    578  CG  LEU A  41       7.879  -0.981  -1.148  1.00  0.00           C  
ATOM    579  CD1 LEU A  41       8.230  -2.256  -0.377  1.00  0.00           C  
ATOM    580  CD2 LEU A  41       9.128  -0.219  -1.594  1.00  0.00           C  
ATOM    581  H   LEU A  41       5.095   1.020  -1.939  1.00  0.00           H  
ATOM    582  HA  LEU A  41       4.935  -1.744  -2.741  1.00  0.00           H  
ATOM    583  HB2 LEU A  41       7.095  -2.346  -2.598  1.00  0.00           H  
ATOM    584  HB3 LEU A  41       7.318  -0.714  -3.196  1.00  0.00           H  
ATOM    585  HG  LEU A  41       7.332  -0.331  -0.465  1.00  0.00           H  
ATOM    586 HD11 LEU A  41       7.355  -2.904  -0.330  1.00  0.00           H  
ATOM    587 HD12 LEU A  41       9.042  -2.776  -0.885  1.00  0.00           H  
ATOM    588 HD13 LEU A  41       8.542  -1.993   0.634  1.00  0.00           H  
ATOM    589 HD21 LEU A  41       8.855   0.801  -1.865  1.00  0.00           H  
ATOM    590 HD22 LEU A  41       9.851  -0.197  -0.779  1.00  0.00           H  
ATOM    591 HD23 LEU A  41       9.570  -0.718  -2.457  1.00  0.00           H  
ATOM    592  N   CYS A  42       5.121  -2.364  -0.174  1.00  0.00           N  
ATOM    593  CA  CYS A  42       4.720  -2.635   1.197  1.00  0.00           C  
ATOM    594  C   CYS A  42       5.959  -2.529   2.088  1.00  0.00           C  
ATOM    595  O   CYS A  42       6.960  -3.204   1.850  1.00  0.00           O  
ATOM    596  CB  CYS A  42       4.038  -3.998   1.327  1.00  0.00           C  
ATOM    597  SG  CYS A  42       2.688  -4.299   0.128  1.00  0.00           S  
ATOM    598  H   CYS A  42       5.467  -3.156  -0.678  1.00  0.00           H  
ATOM    599  HA  CYS A  42       3.985  -1.876   1.463  1.00  0.00           H  
ATOM    600  HB2 CYS A  42       4.790  -4.778   1.210  1.00  0.00           H  
ATOM    601  HB3 CYS A  42       3.635  -4.092   2.336  1.00  0.00           H  
ATOM    602  N   SER A  43       5.851  -1.677   3.097  1.00  0.00           N  
ATOM    603  CA  SER A  43       6.950  -1.474   4.026  1.00  0.00           C  
ATOM    604  C   SER A  43       6.429  -0.858   5.326  1.00  0.00           C  
ATOM    605  O   SER A  43       6.031   0.305   5.350  1.00  0.00           O  
ATOM    606  CB  SER A  43       8.032  -0.582   3.413  1.00  0.00           C  
ATOM    607  OG  SER A  43       9.278  -0.713   4.090  1.00  0.00           O  
ATOM    608  H   SER A  43       5.034  -1.132   3.283  1.00  0.00           H  
ATOM    609  HA  SER A  43       7.359  -2.467   4.210  1.00  0.00           H  
ATOM    610  HB2 SER A  43       8.162  -0.841   2.362  1.00  0.00           H  
ATOM    611  HB3 SER A  43       7.708   0.457   3.447  1.00  0.00           H  
ATOM    612  HG  SER A  43       9.212  -0.320   5.008  1.00  0.00           H  
ATOM    613  N   TYR A  44       6.449  -1.667   6.376  1.00  0.00           N  
ATOM    614  CA  TYR A  44       5.984  -1.216   7.676  1.00  0.00           C  
ATOM    615  C   TYR A  44       7.149  -0.721   8.535  1.00  0.00           C  
ATOM    616  O   TYR A  44       8.309  -0.996   8.231  1.00  0.00           O  
ATOM    617  CB  TYR A  44       5.355  -2.439   8.347  1.00  0.00           C  
ATOM    618  CG  TYR A  44       4.723  -3.429   7.367  1.00  0.00           C  
ATOM    619  CD1 TYR A  44       4.190  -2.977   6.177  1.00  0.00           C  
ATOM    620  CD2 TYR A  44       4.685  -4.774   7.674  1.00  0.00           C  
ATOM    621  CE1 TYR A  44       3.594  -3.910   5.254  1.00  0.00           C  
ATOM    622  CE2 TYR A  44       4.089  -5.707   6.751  1.00  0.00           C  
ATOM    623  CZ  TYR A  44       3.573  -5.228   5.587  1.00  0.00           C  
ATOM    624  OH  TYR A  44       3.011  -6.108   4.716  1.00  0.00           O  
ATOM    625  H   TYR A  44       6.774  -2.611   6.348  1.00  0.00           H  
ATOM    626  HA  TYR A  44       5.285  -0.394   7.517  1.00  0.00           H  
ATOM    627  HB2 TYR A  44       6.120  -2.956   8.926  1.00  0.00           H  
ATOM    628  HB3 TYR A  44       4.594  -2.104   9.051  1.00  0.00           H  
ATOM    629  HD1 TYR A  44       4.220  -1.915   5.935  1.00  0.00           H  
ATOM    630  HD2 TYR A  44       5.106  -5.131   8.613  1.00  0.00           H  
ATOM    631  HE1 TYR A  44       3.170  -3.566   4.311  1.00  0.00           H  
ATOM    632  HE2 TYR A  44       4.052  -6.772   6.981  1.00  0.00           H  
ATOM    633  HH  TYR A  44       3.577  -6.929   4.647  1.00  0.00           H  
ATOM    634  N   GLY A  45       6.801   0.001   9.590  1.00  0.00           N  
ATOM    635  CA  GLY A  45       7.804   0.536  10.495  1.00  0.00           C  
ATOM    636  C   GLY A  45       7.321   1.836  11.141  1.00  0.00           C  
ATOM    637  O   GLY A  45       6.273   2.365  10.772  1.00  0.00           O  
ATOM    638  H   GLY A  45       5.855   0.219   9.830  1.00  0.00           H  
ATOM    639  HA2 GLY A  45       8.029  -0.197  11.268  1.00  0.00           H  
ATOM    640  HA3 GLY A  45       8.730   0.719   9.949  1.00  0.00           H  
ATOM    641  N   GLU A  46       8.108   2.313  12.093  1.00  0.00           N  
ATOM    642  CA  GLU A  46       7.774   3.542  12.795  1.00  0.00           C  
ATOM    643  C   GLU A  46       6.465   3.372  13.568  1.00  0.00           C  
ATOM    644  O   GLU A  46       5.928   4.339  14.106  1.00  0.00           O  
ATOM    645  CB  GLU A  46       7.689   4.722  11.824  1.00  0.00           C  
ATOM    646  CG  GLU A  46       8.800   5.738  12.098  1.00  0.00           C  
ATOM    647  CD  GLU A  46       8.869   6.087  13.586  1.00  0.00           C  
ATOM    648  OE1 GLU A  46       7.925   6.758  14.055  1.00  0.00           O  
ATOM    649  OE2 GLU A  46       9.864   5.675  14.220  1.00  0.00           O  
ATOM    650  H   GLU A  46       8.959   1.877  12.387  1.00  0.00           H  
ATOM    651  HA  GLU A  46       8.596   3.711  13.491  1.00  0.00           H  
ATOM    652  HB2 GLU A  46       7.767   4.360  10.799  1.00  0.00           H  
ATOM    653  HB3 GLU A  46       6.718   5.206  11.919  1.00  0.00           H  
ATOM    654  HG2 GLU A  46       9.758   5.332  11.771  1.00  0.00           H  
ATOM    655  HG3 GLU A  46       8.621   6.642  11.516  1.00  0.00           H  
ATOM    656  N   GLY A  47       5.989   2.136  13.598  1.00  0.00           N  
ATOM    657  CA  GLY A  47       4.752   1.828  14.297  1.00  0.00           C  
ATOM    658  C   GLY A  47       3.745   2.971  14.159  1.00  0.00           C  
ATOM    659  O   GLY A  47       3.122   3.377  15.140  1.00  0.00           O  
ATOM    660  H   GLY A  47       6.431   1.356  13.157  1.00  0.00           H  
ATOM    661  HA2 GLY A  47       4.323   0.910  13.895  1.00  0.00           H  
ATOM    662  HA3 GLY A  47       4.961   1.647  15.351  1.00  0.00           H  
ATOM    663  N   GLY A  48       3.615   3.459  12.934  1.00  0.00           N  
ATOM    664  CA  GLY A  48       2.694   4.547  12.655  1.00  0.00           C  
ATOM    665  C   GLY A  48       1.499   4.058  11.834  1.00  0.00           C  
ATOM    666  O   GLY A  48       0.628   3.364  12.353  1.00  0.00           O  
ATOM    667  H   GLY A  48       4.126   3.124  12.142  1.00  0.00           H  
ATOM    668  HA2 GLY A  48       2.343   4.980  13.592  1.00  0.00           H  
ATOM    669  HA3 GLY A  48       3.213   5.339  12.114  1.00  0.00           H  
ATOM    670  N   ASN A  49       1.499   4.441  10.565  1.00  0.00           N  
ATOM    671  CA  ASN A  49       0.425   4.050   9.668  1.00  0.00           C  
ATOM    672  C   ASN A  49       0.788   2.726   8.992  1.00  0.00           C  
ATOM    673  O   ASN A  49       0.624   2.577   7.782  1.00  0.00           O  
ATOM    674  CB  ASN A  49       0.215   5.098   8.572  1.00  0.00           C  
ATOM    675  CG  ASN A  49      -0.699   6.224   9.058  1.00  0.00           C  
ATOM    676  OD1 ASN A  49      -1.865   6.308   8.705  1.00  0.00           O  
ATOM    677  ND2 ASN A  49      -0.110   7.081   9.885  1.00  0.00           N  
ATOM    678  H   ASN A  49       2.212   5.006  10.151  1.00  0.00           H  
ATOM    679  HA  ASN A  49      -0.461   3.968  10.297  1.00  0.00           H  
ATOM    680  HB2 ASN A  49       1.177   5.511   8.269  1.00  0.00           H  
ATOM    681  HB3 ASN A  49      -0.220   4.625   7.691  1.00  0.00           H  
ATOM    682 HD21 ASN A  49       0.851   6.954  10.135  1.00  0.00           H  
ATOM    683 HD22 ASN A  49      -0.625   7.852  10.258  1.00  0.00           H  
ATOM    684  N   GLY A  50       1.274   1.799   9.803  1.00  0.00           N  
ATOM    685  CA  GLY A  50       1.661   0.492   9.300  1.00  0.00           C  
ATOM    686  C   GLY A  50       2.509   0.622   8.033  1.00  0.00           C  
ATOM    687  O   GLY A  50       2.584  -0.310   7.234  1.00  0.00           O  
ATOM    688  H   GLY A  50       1.403   1.927  10.786  1.00  0.00           H  
ATOM    689  HA2 GLY A  50       2.223  -0.045  10.064  1.00  0.00           H  
ATOM    690  HA3 GLY A  50       0.770  -0.099   9.086  1.00  0.00           H  
ATOM    691  N   PHE A  51       3.126   1.786   7.889  1.00  0.00           N  
ATOM    692  CA  PHE A  51       3.965   2.049   6.733  1.00  0.00           C  
ATOM    693  C   PHE A  51       5.253   2.766   7.143  1.00  0.00           C  
ATOM    694  O   PHE A  51       5.279   3.478   8.146  1.00  0.00           O  
ATOM    695  CB  PHE A  51       3.166   2.958   5.798  1.00  0.00           C  
ATOM    696  CG  PHE A  51       3.732   3.043   4.379  1.00  0.00           C  
ATOM    697  CD1 PHE A  51       4.230   1.929   3.778  1.00  0.00           C  
ATOM    698  CD2 PHE A  51       3.736   4.232   3.718  1.00  0.00           C  
ATOM    699  CE1 PHE A  51       4.755   2.008   2.460  1.00  0.00           C  
ATOM    700  CE2 PHE A  51       4.261   4.311   2.401  1.00  0.00           C  
ATOM    701  CZ  PHE A  51       4.760   3.198   1.800  1.00  0.00           C  
ATOM    702  H   PHE A  51       3.059   2.538   8.544  1.00  0.00           H  
ATOM    703  HA  PHE A  51       4.214   1.087   6.287  1.00  0.00           H  
ATOM    704  HB2 PHE A  51       2.138   2.596   5.747  1.00  0.00           H  
ATOM    705  HB3 PHE A  51       3.130   3.960   6.224  1.00  0.00           H  
ATOM    706  HD1 PHE A  51       4.226   0.977   4.307  1.00  0.00           H  
ATOM    707  HD2 PHE A  51       3.336   5.125   4.199  1.00  0.00           H  
ATOM    708  HE1 PHE A  51       5.154   1.116   1.979  1.00  0.00           H  
ATOM    709  HE2 PHE A  51       4.265   5.264   1.873  1.00  0.00           H  
ATOM    710  HZ  PHE A  51       5.163   3.258   0.789  1.00  0.00           H  
ATOM    711  N   GLN A  52       6.290   2.553   6.347  1.00  0.00           N  
ATOM    712  CA  GLN A  52       7.579   3.170   6.615  1.00  0.00           C  
ATOM    713  C   GLN A  52       8.317   3.447   5.304  1.00  0.00           C  
ATOM    714  O   GLN A  52       9.063   2.599   4.816  1.00  0.00           O  
ATOM    715  CB  GLN A  52       8.422   2.297   7.545  1.00  0.00           C  
ATOM    716  CG  GLN A  52       9.724   3.002   7.928  1.00  0.00           C  
ATOM    717  CD  GLN A  52       9.536   3.862   9.179  1.00  0.00           C  
ATOM    718  OE1 GLN A  52       9.881   3.479  10.285  1.00  0.00           O  
ATOM    719  NE2 GLN A  52       8.971   5.042   8.945  1.00  0.00           N  
ATOM    720  H   GLN A  52       6.261   1.973   5.534  1.00  0.00           H  
ATOM    721  HA  GLN A  52       7.351   4.111   7.116  1.00  0.00           H  
ATOM    722  HB2 GLN A  52       7.853   2.063   8.446  1.00  0.00           H  
ATOM    723  HB3 GLN A  52       8.647   1.349   7.056  1.00  0.00           H  
ATOM    724  HG2 GLN A  52      10.505   2.262   8.105  1.00  0.00           H  
ATOM    725  HG3 GLN A  52      10.060   3.627   7.100  1.00  0.00           H  
ATOM    726 HE21 GLN A  52       8.711   5.296   8.013  1.00  0.00           H  
ATOM    727 HE22 GLN A  52       8.805   5.677   9.699  1.00  0.00           H  
ATOM    728  N   CYS A  53       8.084   4.637   4.770  1.00  0.00           N  
ATOM    729  CA  CYS A  53       8.718   5.035   3.525  1.00  0.00           C  
ATOM    730  C   CYS A  53      10.234   5.017   3.729  1.00  0.00           C  
ATOM    731  O   CYS A  53      10.720   5.295   4.824  1.00  0.00           O  
ATOM    732  CB  CYS A  53       8.224   6.404   3.051  1.00  0.00           C  
ATOM    733  SG  CYS A  53       6.531   6.410   2.356  1.00  0.00           S  
ATOM    734  H   CYS A  53       7.476   5.321   5.172  1.00  0.00           H  
ATOM    735  HA  CYS A  53       8.420   4.305   2.773  1.00  0.00           H  
ATOM    736  HB2 CYS A  53       8.258   7.098   3.891  1.00  0.00           H  
ATOM    737  HB3 CYS A  53       8.913   6.782   2.296  1.00  0.00           H  
ATOM    738  N   PRO A  54      10.959   4.676   2.630  1.00  0.00           N  
ATOM    739  CA  PRO A  54      12.410   4.616   2.679  1.00  0.00           C  
ATOM    740  C   PRO A  54      13.016   6.020   2.686  1.00  0.00           C  
ATOM    741  O   PRO A  54      12.320   7.002   2.429  1.00  0.00           O  
ATOM    742  CB  PRO A  54      12.811   3.802   1.460  1.00  0.00           C  
ATOM    743  CG  PRO A  54      11.613   3.830   0.526  1.00  0.00           C  
ATOM    744  CD  PRO A  54      10.417   4.339   1.316  1.00  0.00           C  
ATOM    745  HA  PRO A  54      12.711   4.184   3.530  1.00  0.00           H  
ATOM    746  HB2 PRO A  54      13.691   4.228   0.979  1.00  0.00           H  
ATOM    747  HB3 PRO A  54      13.064   2.779   1.740  1.00  0.00           H  
ATOM    748  HG2 PRO A  54      11.809   4.479  -0.328  1.00  0.00           H  
ATOM    749  HG3 PRO A  54      11.412   2.834   0.131  1.00  0.00           H  
ATOM    750  HD2 PRO A  54       9.968   5.210   0.839  1.00  0.00           H  
ATOM    751  HD3 PRO A  54       9.639   3.579   1.392  1.00  0.00           H  
ATOM    752  N   THR A  55      14.307   6.072   2.982  1.00  0.00           N  
ATOM    753  CA  THR A  55      15.014   7.341   3.026  1.00  0.00           C  
ATOM    754  C   THR A  55      15.022   7.995   1.643  1.00  0.00           C  
ATOM    755  O   THR A  55      15.350   7.350   0.649  1.00  0.00           O  
ATOM    756  CB  THR A  55      16.416   7.080   3.582  1.00  0.00           C  
ATOM    757  OG1 THR A  55      16.901   8.378   3.919  1.00  0.00           O  
ATOM    758  CG2 THR A  55      17.389   6.585   2.511  1.00  0.00           C  
ATOM    759  H   THR A  55      14.865   5.269   3.189  1.00  0.00           H  
ATOM    760  HA  THR A  55      14.476   8.012   3.694  1.00  0.00           H  
ATOM    761  HB  THR A  55      16.378   6.389   4.425  1.00  0.00           H  
ATOM    762  HG1 THR A  55      17.028   8.921   3.091  1.00  0.00           H  
ATOM    763 HG21 THR A  55      16.979   5.697   2.031  1.00  0.00           H  
ATOM    764 HG22 THR A  55      17.536   7.366   1.764  1.00  0.00           H  
ATOM    765 HG23 THR A  55      18.344   6.340   2.974  1.00  0.00           H  
ATOM    766  N   GLY A  56      14.655   9.268   1.624  1.00  0.00           N  
ATOM    767  CA  GLY A  56      14.615  10.017   0.380  1.00  0.00           C  
ATOM    768  C   GLY A  56      13.225   9.951  -0.256  1.00  0.00           C  
ATOM    769  O   GLY A  56      12.990  10.547  -1.306  1.00  0.00           O  
ATOM    770  H   GLY A  56      14.389   9.786   2.438  1.00  0.00           H  
ATOM    771  HA2 GLY A  56      14.884  11.057   0.568  1.00  0.00           H  
ATOM    772  HA3 GLY A  56      15.355   9.617  -0.313  1.00  0.00           H  
ATOM    773  N   TYR A  57      12.340   9.221   0.409  1.00  0.00           N  
ATOM    774  CA  TYR A  57      10.980   9.070  -0.079  1.00  0.00           C  
ATOM    775  C   TYR A  57       9.966   9.489   0.987  1.00  0.00           C  
ATOM    776  O   TYR A  57      10.206   9.312   2.182  1.00  0.00           O  
ATOM    777  CB  TYR A  57      10.802   7.580  -0.377  1.00  0.00           C  
ATOM    778  CG  TYR A  57      11.432   7.130  -1.697  1.00  0.00           C  
ATOM    779  CD1 TYR A  57      10.834   7.461  -2.895  1.00  0.00           C  
ATOM    780  CD2 TYR A  57      12.598   6.391  -1.687  1.00  0.00           C  
ATOM    781  CE1 TYR A  57      11.428   7.038  -4.137  1.00  0.00           C  
ATOM    782  CE2 TYR A  57      13.191   5.968  -2.929  1.00  0.00           C  
ATOM    783  CZ  TYR A  57      12.577   6.312  -4.093  1.00  0.00           C  
ATOM    784  OH  TYR A  57      13.137   5.912  -5.265  1.00  0.00           O  
ATOM    785  H   TYR A  57      12.539   8.740   1.262  1.00  0.00           H  
ATOM    786  HA  TYR A  57      10.862   9.710  -0.953  1.00  0.00           H  
ATOM    787  HB2 TYR A  57      11.237   7.002   0.438  1.00  0.00           H  
ATOM    788  HB3 TYR A  57       9.737   7.348  -0.397  1.00  0.00           H  
ATOM    789  HD1 TYR A  57       9.914   8.044  -2.902  1.00  0.00           H  
ATOM    790  HD2 TYR A  57      13.070   6.130  -0.740  1.00  0.00           H  
ATOM    791  HE1 TYR A  57      10.966   7.293  -5.091  1.00  0.00           H  
ATOM    792  HE2 TYR A  57      14.112   5.385  -2.937  1.00  0.00           H  
ATOM    793  HH  TYR A  57      13.661   5.072  -5.126  1.00  0.00           H  
ATOM    794  N   ARG A  58       8.854  10.036   0.519  1.00  0.00           N  
ATOM    795  CA  ARG A  58       7.802  10.482   1.418  1.00  0.00           C  
ATOM    796  C   ARG A  58       6.430  10.271   0.775  1.00  0.00           C  
ATOM    797  O   ARG A  58       6.203  10.682  -0.361  1.00  0.00           O  
ATOM    798  CB  ARG A  58       7.971  11.961   1.771  1.00  0.00           C  
ATOM    799  CG  ARG A  58       8.099  12.815   0.509  1.00  0.00           C  
ATOM    800  CD  ARG A  58       8.306  14.289   0.863  1.00  0.00           C  
ATOM    801  NE  ARG A  58       9.733  14.541   1.167  1.00  0.00           N  
ATOM    802  CZ  ARG A  58      10.180  15.601   1.873  1.00  0.00           C  
ATOM    803  NH1 ARG A  58       9.314  16.519   2.354  1.00  0.00           N  
ATOM    804  NH2 ARG A  58      11.477  15.727   2.086  1.00  0.00           N  
ATOM    805  H   ARG A  58       8.666  10.177  -0.453  1.00  0.00           H  
ATOM    806  HA  ARG A  58       7.918   9.865   2.310  1.00  0.00           H  
ATOM    807  HB2 ARG A  58       7.115  12.298   2.357  1.00  0.00           H  
ATOM    808  HB3 ARG A  58       8.855  12.092   2.395  1.00  0.00           H  
ATOM    809  HG2 ARG A  58       8.937  12.460  -0.091  1.00  0.00           H  
ATOM    810  HG3 ARG A  58       7.202  12.707  -0.102  1.00  0.00           H  
ATOM    811  HD2 ARG A  58       7.987  14.919   0.032  1.00  0.00           H  
ATOM    812  HD3 ARG A  58       7.690  14.556   1.721  1.00  0.00           H  
ATOM    813  HE  ARG A  58      10.407  13.885   0.830  1.00  0.00           H  
ATOM    814 HH11 ARG A  58       8.333  16.417   2.187  1.00  0.00           H  
ATOM    815 HH12 ARG A  58       9.654  17.302   2.876  1.00  0.00           H  
ATOM    816 HH21 ARG A  58      11.888  16.481   2.598  1.00  0.00           H  
ATOM    817  N   GLN A  59       5.551   9.630   1.532  1.00  0.00           N  
ATOM    818  CA  GLN A  59       4.207   9.359   1.051  1.00  0.00           C  
ATOM    819  C   GLN A  59       3.694  10.535   0.217  1.00  0.00           C  
ATOM    820  O   GLN A  59       3.789  11.687   0.638  1.00  0.00           O  
ATOM    821  CB  GLN A  59       3.258   9.057   2.213  1.00  0.00           C  
ATOM    822  CG  GLN A  59       3.289  10.180   3.252  1.00  0.00           C  
ATOM    823  CD  GLN A  59       1.926  10.338   3.928  1.00  0.00           C  
ATOM    824  OE1 GLN A  59       1.241  11.336   3.775  1.00  0.00           O  
ATOM    825  NE2 GLN A  59       1.572   9.301   4.682  1.00  0.00           N  
ATOM    826  H   GLN A  59       5.744   9.300   2.456  1.00  0.00           H  
ATOM    827  HA  GLN A  59       4.297   8.472   0.423  1.00  0.00           H  
ATOM    828  HB2 GLN A  59       2.243   8.933   1.836  1.00  0.00           H  
ATOM    829  HB3 GLN A  59       3.542   8.114   2.682  1.00  0.00           H  
ATOM    830  HG2 GLN A  59       4.050   9.964   4.003  1.00  0.00           H  
ATOM    831  HG3 GLN A  59       3.572  11.117   2.772  1.00  0.00           H  
ATOM    832 HE21 GLN A  59       2.182   8.512   4.765  1.00  0.00           H  
ATOM    833 HE22 GLN A  59       0.697   9.310   5.166  1.00  0.00           H  
ATOM    834  N   CYS A  60       3.163  10.205  -0.951  1.00  0.00           N  
ATOM    835  CA  CYS A  60       2.635  11.219  -1.847  1.00  0.00           C  
ATOM    836  C   CYS A  60       1.238  11.609  -1.363  1.00  0.00           C  
ATOM    837  O   CYS A  60       0.535  12.368  -2.028  1.00  0.00           O  
ATOM    838  CB  CYS A  60       2.622  10.739  -3.300  1.00  0.00           C  
ATOM    839  SG  CYS A  60       3.361  11.905  -4.501  1.00  0.00           S  
ATOM    840  H   CYS A  60       3.090   9.265  -1.287  1.00  0.00           H  
ATOM    841  HA  CYS A  60       3.315  12.069  -1.793  1.00  0.00           H  
ATOM    842  HB2 CYS A  60       3.156   9.791  -3.359  1.00  0.00           H  
ATOM    843  HB3 CYS A  60       1.591  10.542  -3.593  1.00  0.00           H  
TER     844      CYS A  60                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   ASP A   1     -24.881  -5.555  -5.191  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -23.483  -5.379  -5.540  1.00  0.00           C  
ATOM      3  C   ASP A   1     -22.654  -6.490  -4.891  1.00  0.00           C  
ATOM      4  O   ASP A   1     -23.187  -7.310  -4.145  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -22.953  -4.037  -5.032  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -24.010  -2.943  -4.873  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -24.665  -2.634  -5.892  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -24.139  -2.438  -3.736  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -25.122  -6.466  -4.857  1.00  0.00           H  
ATOM     10  HA  ASP A   1     -23.452  -5.418  -6.630  1.00  0.00           H  
ATOM     11  HB2 ASP A   1     -22.467  -4.195  -4.070  1.00  0.00           H  
ATOM     12  HB3 ASP A   1     -22.186  -3.682  -5.721  1.00  0.00           H  
ATOM     13  N   ARG A   2     -21.366  -6.482  -5.200  1.00  0.00           N  
ATOM     14  CA  ARG A   2     -20.461  -7.478  -4.656  1.00  0.00           C  
ATOM     15  C   ARG A   2     -19.234  -6.802  -4.040  1.00  0.00           C  
ATOM     16  O   ARG A   2     -18.972  -5.629  -4.301  1.00  0.00           O  
ATOM     17  CB  ARG A   2     -20.004  -8.458  -5.739  1.00  0.00           C  
ATOM     18  CG  ARG A   2     -21.180  -8.894  -6.615  1.00  0.00           C  
ATOM     19  CD  ARG A   2     -21.449 -10.393  -6.465  1.00  0.00           C  
ATOM     20  NE  ARG A   2     -20.387 -11.168  -7.144  1.00  0.00           N  
ATOM     21  CZ  ARG A   2     -20.243 -12.507  -7.042  1.00  0.00           C  
ATOM     22  NH1 ARG A   2     -21.095 -13.231  -6.283  1.00  0.00           N  
ATOM     23  NH2 ARG A   2     -19.259 -13.097  -7.692  1.00  0.00           N  
ATOM     24  H   ARG A   2     -20.941  -5.811  -5.808  1.00  0.00           H  
ATOM     25  HA  ARG A   2     -21.043  -8.000  -3.896  1.00  0.00           H  
ATOM     26  HB2 ARG A   2     -19.239  -7.990  -6.359  1.00  0.00           H  
ATOM     27  HB3 ARG A   2     -19.547  -9.332  -5.275  1.00  0.00           H  
ATOM     28  HG2 ARG A   2     -22.072  -8.332  -6.339  1.00  0.00           H  
ATOM     29  HG3 ARG A   2     -20.967  -8.662  -7.658  1.00  0.00           H  
ATOM     30  HD2 ARG A   2     -21.487 -10.660  -5.408  1.00  0.00           H  
ATOM     31  HD3 ARG A   2     -22.421 -10.641  -6.891  1.00  0.00           H  
ATOM     32  HE  ARG A   2     -19.736 -10.669  -7.716  1.00  0.00           H  
ATOM     33 HH11 ARG A   2     -21.838 -12.777  -5.793  1.00  0.00           H  
ATOM     34 HH12 ARG A   2     -20.982 -14.222  -6.212  1.00  0.00           H  
ATOM     35 HH21 ARG A   2     -19.084 -14.081  -7.669  1.00  0.00           H  
ATOM     36  N   CYS A   3     -18.516  -7.571  -3.235  1.00  0.00           N  
ATOM     37  CA  CYS A   3     -17.323  -7.060  -2.581  1.00  0.00           C  
ATOM     38  C   CYS A   3     -16.546  -6.212  -3.590  1.00  0.00           C  
ATOM     39  O   CYS A   3     -16.710  -6.374  -4.798  1.00  0.00           O  
ATOM     40  CB  CYS A   3     -16.466  -8.189  -2.004  1.00  0.00           C  
ATOM     41  SG  CYS A   3     -15.176  -8.826  -3.135  1.00  0.00           S  
ATOM     42  H   CYS A   3     -18.735  -8.523  -3.028  1.00  0.00           H  
ATOM     43  HA  CYS A   3     -17.662  -6.450  -1.743  1.00  0.00           H  
ATOM     44  HB2 CYS A   3     -15.987  -7.833  -1.092  1.00  0.00           H  
ATOM     45  HB3 CYS A   3     -17.120  -9.013  -1.720  1.00  0.00           H  
ATOM     46  N   ARG A   4     -15.718  -5.326  -3.058  1.00  0.00           N  
ATOM     47  CA  ARG A   4     -14.916  -4.453  -3.897  1.00  0.00           C  
ATOM     48  C   ARG A   4     -13.450  -4.890  -3.869  1.00  0.00           C  
ATOM     49  O   ARG A   4     -12.671  -4.414  -3.044  1.00  0.00           O  
ATOM     50  CB  ARG A   4     -15.015  -2.998  -3.432  1.00  0.00           C  
ATOM     51  CG  ARG A   4     -16.452  -2.485  -3.544  1.00  0.00           C  
ATOM     52  CD  ARG A   4     -16.533  -1.285  -4.490  1.00  0.00           C  
ATOM     53  NE  ARG A   4     -17.873  -0.661  -4.402  1.00  0.00           N  
ATOM     54  CZ  ARG A   4     -18.223   0.474  -5.044  1.00  0.00           C  
ATOM     55  NH1 ARG A   4     -17.333   1.118  -5.829  1.00  0.00           N  
ATOM     56  NH2 ARG A   4     -19.447   0.943  -4.893  1.00  0.00           N  
ATOM     57  H   ARG A   4     -15.590  -5.201  -2.074  1.00  0.00           H  
ATOM     58  HA  ARG A   4     -15.337  -4.561  -4.896  1.00  0.00           H  
ATOM     59  HB2 ARG A   4     -14.675  -2.918  -2.399  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -14.354  -2.374  -4.034  1.00  0.00           H  
ATOM     61  HG2 ARG A   4     -17.100  -3.282  -3.905  1.00  0.00           H  
ATOM     62  HG3 ARG A   4     -16.816  -2.199  -2.557  1.00  0.00           H  
ATOM     63  HD2 ARG A   4     -15.765  -0.556  -4.234  1.00  0.00           H  
ATOM     64  HD3 ARG A   4     -16.340  -1.606  -5.514  1.00  0.00           H  
ATOM     65  HE  ARG A   4     -18.561  -1.107  -3.829  1.00  0.00           H  
ATOM     66 HH11 ARG A   4     -16.408   0.756  -5.939  1.00  0.00           H  
ATOM     67 HH12 ARG A   4     -17.601   1.958  -6.302  1.00  0.00           H  
ATOM     68 HH21 ARG A   4     -19.786   1.775  -5.333  1.00  0.00           H  
ATOM     69  N   TYR A   5     -13.117  -5.791  -4.782  1.00  0.00           N  
ATOM     70  CA  TYR A   5     -11.758  -6.299  -4.873  1.00  0.00           C  
ATOM     71  C   TYR A   5     -10.745  -5.152  -4.884  1.00  0.00           C  
ATOM     72  O   TYR A   5     -10.724  -4.347  -5.814  1.00  0.00           O  
ATOM     73  CB  TYR A   5     -11.676  -7.050  -6.203  1.00  0.00           C  
ATOM     74  CG  TYR A   5     -12.279  -8.455  -6.162  1.00  0.00           C  
ATOM     75  CD1 TYR A   5     -11.503  -9.526  -5.769  1.00  0.00           C  
ATOM     76  CD2 TYR A   5     -13.596  -8.652  -6.521  1.00  0.00           C  
ATOM     77  CE1 TYR A   5     -12.069 -10.850  -5.730  1.00  0.00           C  
ATOM     78  CE2 TYR A   5     -14.163  -9.975  -6.482  1.00  0.00           C  
ATOM     79  CZ  TYR A   5     -13.371 -11.009  -6.089  1.00  0.00           C  
ATOM     80  OH  TYR A   5     -13.906 -12.259  -6.053  1.00  0.00           O  
ATOM     81  H   TYR A   5     -13.756  -6.174  -5.449  1.00  0.00           H  
ATOM     82  HA  TYR A   5     -11.574  -6.927  -4.001  1.00  0.00           H  
ATOM     83  HB2 TYR A   5     -12.188  -6.468  -6.969  1.00  0.00           H  
ATOM     84  HB3 TYR A   5     -10.630  -7.121  -6.504  1.00  0.00           H  
ATOM     85  HD1 TYR A   5     -10.461  -9.371  -5.485  1.00  0.00           H  
ATOM     86  HD2 TYR A   5     -14.209  -7.805  -6.832  1.00  0.00           H  
ATOM     87  HE1 TYR A   5     -11.468 -11.705  -5.420  1.00  0.00           H  
ATOM     88  HE2 TYR A   5     -15.202 -10.144  -6.763  1.00  0.00           H  
ATOM     89  HH  TYR A   5     -14.536 -12.383  -6.819  1.00  0.00           H  
ATOM     90  N   THR A   6      -9.930  -5.115  -3.840  1.00  0.00           N  
ATOM     91  CA  THR A   6      -8.916  -4.080  -3.719  1.00  0.00           C  
ATOM     92  C   THR A   6      -7.523  -4.706  -3.637  1.00  0.00           C  
ATOM     93  O   THR A   6      -7.388  -5.897  -3.361  1.00  0.00           O  
ATOM     94  CB  THR A   6      -9.266  -3.217  -2.504  1.00  0.00           C  
ATOM     95  OG1 THR A   6     -10.690  -3.163  -2.515  1.00  0.00           O  
ATOM     96  CG2 THR A   6      -8.837  -1.759  -2.681  1.00  0.00           C  
ATOM     97  H   THR A   6      -9.954  -5.773  -3.088  1.00  0.00           H  
ATOM     98  HA  THR A   6      -8.940  -3.469  -4.619  1.00  0.00           H  
ATOM     99  HB  THR A   6      -8.846  -3.640  -1.592  1.00  0.00           H  
ATOM    100  HG1 THR A   6     -11.047  -3.344  -1.599  1.00  0.00           H  
ATOM    101 HG21 THR A   6      -9.615  -1.101  -2.291  1.00  0.00           H  
ATOM    102 HG22 THR A   6      -7.909  -1.586  -2.135  1.00  0.00           H  
ATOM    103 HG23 THR A   6      -8.680  -1.551  -3.738  1.00  0.00           H  
ATOM    104  N   LEU A   7      -6.521  -3.875  -3.883  1.00  0.00           N  
ATOM    105  CA  LEU A   7      -5.142  -4.332  -3.842  1.00  0.00           C  
ATOM    106  C   LEU A   7      -4.568  -4.083  -2.445  1.00  0.00           C  
ATOM    107  O   LEU A   7      -4.198  -2.959  -2.113  1.00  0.00           O  
ATOM    108  CB  LEU A   7      -4.329  -3.684  -4.964  1.00  0.00           C  
ATOM    109  CG  LEU A   7      -4.891  -3.844  -6.378  1.00  0.00           C  
ATOM    110  CD1 LEU A   7      -4.598  -2.607  -7.228  1.00  0.00           C  
ATOM    111  CD2 LEU A   7      -4.372  -5.126  -7.034  1.00  0.00           C  
ATOM    112  H   LEU A   7      -6.639  -2.908  -4.107  1.00  0.00           H  
ATOM    113  HA  LEU A   7      -5.148  -5.406  -4.027  1.00  0.00           H  
ATOM    114  HB2 LEU A   7      -4.236  -2.619  -4.751  1.00  0.00           H  
ATOM    115  HB3 LEU A   7      -3.323  -4.103  -4.946  1.00  0.00           H  
ATOM    116  HG  LEU A   7      -5.975  -3.936  -6.307  1.00  0.00           H  
ATOM    117 HD11 LEU A   7      -4.230  -2.916  -8.207  1.00  0.00           H  
ATOM    118 HD12 LEU A   7      -5.513  -2.026  -7.352  1.00  0.00           H  
ATOM    119 HD13 LEU A   7      -3.844  -1.996  -6.734  1.00  0.00           H  
ATOM    120 HD21 LEU A   7      -4.372  -5.934  -6.302  1.00  0.00           H  
ATOM    121 HD22 LEU A   7      -5.016  -5.393  -7.871  1.00  0.00           H  
ATOM    122 HD23 LEU A   7      -3.355  -4.963  -7.394  1.00  0.00           H  
ATOM    123  N   CYS A   8      -4.514  -5.152  -1.664  1.00  0.00           N  
ATOM    124  CA  CYS A   8      -3.992  -5.064  -0.311  1.00  0.00           C  
ATOM    125  C   CYS A   8      -2.666  -5.825  -0.257  1.00  0.00           C  
ATOM    126  O   CYS A   8      -2.358  -6.606  -1.156  1.00  0.00           O  
ATOM    127  CB  CYS A   8      -4.995  -5.591   0.717  1.00  0.00           C  
ATOM    128  SG  CYS A   8      -6.592  -4.698   0.760  1.00  0.00           S  
ATOM    129  H   CYS A   8      -4.818  -6.064  -1.941  1.00  0.00           H  
ATOM    130  HA  CYS A   8      -3.840  -4.005  -0.103  1.00  0.00           H  
ATOM    131  HB2 CYS A   8      -5.189  -6.644   0.510  1.00  0.00           H  
ATOM    132  HB3 CYS A   8      -4.540  -5.540   1.707  1.00  0.00           H  
ATOM    133  N   CYS A   9      -1.918  -5.571   0.806  1.00  0.00           N  
ATOM    134  CA  CYS A   9      -0.632  -6.223   0.989  1.00  0.00           C  
ATOM    135  C   CYS A   9      -0.855  -7.516   1.774  1.00  0.00           C  
ATOM    136  O   CYS A   9      -1.839  -7.641   2.503  1.00  0.00           O  
ATOM    137  CB  CYS A   9       0.376  -5.302   1.681  1.00  0.00           C  
ATOM    138  SG  CYS A   9       0.624  -3.684   0.863  1.00  0.00           S  
ATOM    139  H   CYS A   9      -2.175  -4.935   1.532  1.00  0.00           H  
ATOM    140  HA  CYS A   9      -0.245  -6.436  -0.007  1.00  0.00           H  
ATOM    141  HB2 CYS A   9       0.044  -5.128   2.704  1.00  0.00           H  
ATOM    142  HB3 CYS A   9       1.336  -5.815   1.738  1.00  0.00           H  
ATOM    143  N   ASP A  10       0.073  -8.446   1.601  1.00  0.00           N  
ATOM    144  CA  ASP A  10      -0.011  -9.724   2.285  1.00  0.00           C  
ATOM    145  C   ASP A  10       0.694  -9.621   3.638  1.00  0.00           C  
ATOM    146  O   ASP A  10       0.566 -10.510   4.478  1.00  0.00           O  
ATOM    147  CB  ASP A  10       0.675 -10.827   1.477  1.00  0.00           C  
ATOM    148  CG  ASP A  10      -0.182 -11.449   0.373  1.00  0.00           C  
ATOM    149  OD1 ASP A  10      -1.201 -12.077   0.733  1.00  0.00           O  
ATOM    150  OD2 ASP A  10       0.201 -11.284  -0.805  1.00  0.00           O  
ATOM    151  H   ASP A  10       0.870  -8.335   1.007  1.00  0.00           H  
ATOM    152  HA  ASP A  10      -1.077  -9.925   2.385  1.00  0.00           H  
ATOM    153  HB2 ASP A  10       1.579 -10.417   1.025  1.00  0.00           H  
ATOM    154  HB3 ASP A  10       0.989 -11.615   2.160  1.00  0.00           H  
ATOM    155  N   GLY A  11       1.424  -8.528   3.808  1.00  0.00           N  
ATOM    156  CA  GLY A  11       2.150  -8.298   5.045  1.00  0.00           C  
ATOM    157  C   GLY A  11       3.603  -8.763   4.923  1.00  0.00           C  
ATOM    158  O   GLY A  11       4.505  -8.145   5.485  1.00  0.00           O  
ATOM    159  H   GLY A  11       1.523  -7.810   3.119  1.00  0.00           H  
ATOM    160  HA2 GLY A  11       2.124  -7.237   5.294  1.00  0.00           H  
ATOM    161  HA3 GLY A  11       1.662  -8.829   5.862  1.00  0.00           H  
ATOM    162  N   ALA A  12       3.783  -9.850   4.187  1.00  0.00           N  
ATOM    163  CA  ALA A  12       5.110 -10.405   3.985  1.00  0.00           C  
ATOM    164  C   ALA A  12       5.146 -11.158   2.652  1.00  0.00           C  
ATOM    165  O   ALA A  12       5.272 -12.381   2.630  1.00  0.00           O  
ATOM    166  CB  ALA A  12       5.475 -11.301   5.170  1.00  0.00           C  
ATOM    167  H   ALA A  12       3.043 -10.346   3.734  1.00  0.00           H  
ATOM    168  HA  ALA A  12       5.814  -9.574   3.942  1.00  0.00           H  
ATOM    169  HB1 ALA A  12       4.698 -11.231   5.931  1.00  0.00           H  
ATOM    170  HB2 ALA A  12       5.561 -12.334   4.832  1.00  0.00           H  
ATOM    171  HB3 ALA A  12       6.426 -10.976   5.591  1.00  0.00           H  
ATOM    172  N   LEU A  13       5.031 -10.395   1.575  1.00  0.00           N  
ATOM    173  CA  LEU A  13       5.049 -10.975   0.243  1.00  0.00           C  
ATOM    174  C   LEU A  13       4.926  -9.858  -0.796  1.00  0.00           C  
ATOM    175  O   LEU A  13       5.920  -9.231  -1.159  1.00  0.00           O  
ATOM    176  CB  LEU A  13       3.973 -12.055   0.114  1.00  0.00           C  
ATOM    177  CG  LEU A  13       3.777 -12.643  -1.285  1.00  0.00           C  
ATOM    178  CD1 LEU A  13       4.384 -14.045  -1.380  1.00  0.00           C  
ATOM    179  CD2 LEU A  13       2.299 -12.631  -1.683  1.00  0.00           C  
ATOM    180  H   LEU A  13       4.928  -9.401   1.602  1.00  0.00           H  
ATOM    181  HA  LEU A  13       6.014 -11.464   0.112  1.00  0.00           H  
ATOM    182  HB2 LEU A  13       4.219 -12.868   0.798  1.00  0.00           H  
ATOM    183  HB3 LEU A  13       3.024 -11.636   0.447  1.00  0.00           H  
ATOM    184  HG  LEU A  13       4.309 -12.014  -1.997  1.00  0.00           H  
ATOM    185 HD11 LEU A  13       4.974 -14.123  -2.293  1.00  0.00           H  
ATOM    186 HD12 LEU A  13       5.025 -14.223  -0.516  1.00  0.00           H  
ATOM    187 HD13 LEU A  13       3.585 -14.786  -1.398  1.00  0.00           H  
ATOM    188 HD21 LEU A  13       1.691 -12.926  -0.828  1.00  0.00           H  
ATOM    189 HD22 LEU A  13       2.018 -11.627  -2.000  1.00  0.00           H  
ATOM    190 HD23 LEU A  13       2.139 -13.330  -2.503  1.00  0.00           H  
ATOM    191  N   LYS A  14       3.697  -9.644  -1.245  1.00  0.00           N  
ATOM    192  CA  LYS A  14       3.431  -8.614  -2.235  1.00  0.00           C  
ATOM    193  C   LYS A  14       1.989  -8.130  -2.085  1.00  0.00           C  
ATOM    194  O   LYS A  14       1.264  -8.588  -1.203  1.00  0.00           O  
ATOM    195  CB  LYS A  14       3.768  -9.120  -3.638  1.00  0.00           C  
ATOM    196  CG  LYS A  14       5.228  -8.831  -3.992  1.00  0.00           C  
ATOM    197  CD  LYS A  14       6.021 -10.130  -4.152  1.00  0.00           C  
ATOM    198  CE  LYS A  14       7.450  -9.970  -3.629  1.00  0.00           C  
ATOM    199  NZ  LYS A  14       8.411  -9.917  -4.753  1.00  0.00           N  
ATOM    200  H   LYS A  14       2.895 -10.159  -0.945  1.00  0.00           H  
ATOM    201  HA  LYS A  14       4.100  -7.779  -2.025  1.00  0.00           H  
ATOM    202  HB2 LYS A  14       3.582 -10.193  -3.697  1.00  0.00           H  
ATOM    203  HB3 LYS A  14       3.112  -8.644  -4.368  1.00  0.00           H  
ATOM    204  HG2 LYS A  14       5.276  -8.255  -4.915  1.00  0.00           H  
ATOM    205  HG3 LYS A  14       5.681  -8.220  -3.211  1.00  0.00           H  
ATOM    206  HD2 LYS A  14       5.520 -10.935  -3.614  1.00  0.00           H  
ATOM    207  HD3 LYS A  14       6.046 -10.417  -5.204  1.00  0.00           H  
ATOM    208  HE2 LYS A  14       7.526  -9.058  -3.035  1.00  0.00           H  
ATOM    209  HE3 LYS A  14       7.697 -10.801  -2.969  1.00  0.00           H  
ATOM    210  HZ1 LYS A  14       9.307  -9.536  -4.469  1.00  0.00           H  
ATOM    211  HZ2 LYS A  14       8.593 -10.836  -5.141  1.00  0.00           H  
ATOM    212  N   ALA A  15       1.614  -7.208  -2.960  1.00  0.00           N  
ATOM    213  CA  ALA A  15       0.270  -6.656  -2.936  1.00  0.00           C  
ATOM    214  C   ALA A  15      -0.605  -7.413  -3.937  1.00  0.00           C  
ATOM    215  O   ALA A  15      -0.340  -7.393  -5.139  1.00  0.00           O  
ATOM    216  CB  ALA A  15       0.328  -5.156  -3.231  1.00  0.00           C  
ATOM    217  H   ALA A  15       2.208  -6.840  -3.675  1.00  0.00           H  
ATOM    218  HA  ALA A  15      -0.131  -6.801  -1.934  1.00  0.00           H  
ATOM    219  HB1 ALA A  15       0.069  -4.598  -2.332  1.00  0.00           H  
ATOM    220  HB2 ALA A  15       1.336  -4.887  -3.547  1.00  0.00           H  
ATOM    221  HB3 ALA A  15      -0.377  -4.913  -4.025  1.00  0.00           H  
ATOM    222  N   VAL A  16      -1.631  -8.062  -3.406  1.00  0.00           N  
ATOM    223  CA  VAL A  16      -2.547  -8.824  -4.237  1.00  0.00           C  
ATOM    224  C   VAL A  16      -3.950  -8.227  -4.121  1.00  0.00           C  
ATOM    225  O   VAL A  16      -4.161  -7.263  -3.387  1.00  0.00           O  
ATOM    226  CB  VAL A  16      -2.493 -10.305  -3.854  1.00  0.00           C  
ATOM    227  CG1 VAL A  16      -3.463 -10.611  -2.710  1.00  0.00           C  
ATOM    228  CG2 VAL A  16      -2.776 -11.195  -5.066  1.00  0.00           C  
ATOM    229  H   VAL A  16      -1.839  -8.073  -2.428  1.00  0.00           H  
ATOM    230  HA  VAL A  16      -2.210  -8.730  -5.270  1.00  0.00           H  
ATOM    231  HB  VAL A  16      -1.484 -10.523  -3.505  1.00  0.00           H  
ATOM    232 HG11 VAL A  16      -4.404 -10.975  -3.121  1.00  0.00           H  
ATOM    233 HG12 VAL A  16      -3.030 -11.372  -2.062  1.00  0.00           H  
ATOM    234 HG13 VAL A  16      -3.644  -9.702  -2.135  1.00  0.00           H  
ATOM    235 HG21 VAL A  16      -2.439 -10.692  -5.972  1.00  0.00           H  
ATOM    236 HG22 VAL A  16      -2.242 -12.139  -4.955  1.00  0.00           H  
ATOM    237 HG23 VAL A  16      -3.846 -11.388  -5.133  1.00  0.00           H  
ATOM    238  N   SER A  17      -4.876  -8.825  -4.857  1.00  0.00           N  
ATOM    239  CA  SER A  17      -6.254  -8.365  -4.846  1.00  0.00           C  
ATOM    240  C   SER A  17      -7.076  -9.198  -3.863  1.00  0.00           C  
ATOM    241  O   SER A  17      -7.239 -10.403  -4.048  1.00  0.00           O  
ATOM    242  CB  SER A  17      -6.870  -8.435  -6.246  1.00  0.00           C  
ATOM    243  OG  SER A  17      -5.994  -9.055  -7.183  1.00  0.00           O  
ATOM    244  H   SER A  17      -4.697  -9.609  -5.453  1.00  0.00           H  
ATOM    245  HA  SER A  17      -6.208  -7.325  -4.522  1.00  0.00           H  
ATOM    246  HB2 SER A  17      -7.807  -8.991  -6.201  1.00  0.00           H  
ATOM    247  HB3 SER A  17      -7.112  -7.429  -6.587  1.00  0.00           H  
ATOM    248  HG  SER A  17      -6.087 -10.050  -7.131  1.00  0.00           H  
ATOM    249  N   ALA A  18      -7.574  -8.523  -2.836  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -8.377  -9.187  -1.823  1.00  0.00           C  
ATOM    251  C   ALA A  18      -9.846  -8.805  -2.010  1.00  0.00           C  
ATOM    252  O   ALA A  18     -10.150  -7.717  -2.497  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -7.850  -8.819  -0.434  1.00  0.00           C  
ATOM    254  H   ALA A  18      -7.438  -7.543  -2.693  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -8.268 -10.263  -1.965  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -8.618  -8.268   0.111  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -7.599  -9.727   0.113  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -6.960  -8.198  -0.535  1.00  0.00           H  
ATOM    259  N   CYS A  19     -10.718  -9.720  -1.613  1.00  0.00           N  
ATOM    260  CA  CYS A  19     -12.148  -9.492  -1.730  1.00  0.00           C  
ATOM    261  C   CYS A  19     -12.676  -9.040  -0.367  1.00  0.00           C  
ATOM    262  O   CYS A  19     -13.170  -9.854   0.412  1.00  0.00           O  
ATOM    263  CB  CYS A  19     -12.878 -10.736  -2.242  1.00  0.00           C  
ATOM    264  SG  CYS A  19     -14.699 -10.574  -2.332  1.00  0.00           S  
ATOM    265  H   CYS A  19     -10.461 -10.602  -1.218  1.00  0.00           H  
ATOM    266  HA  CYS A  19     -12.280  -8.708  -2.476  1.00  0.00           H  
ATOM    267  HB2 CYS A  19     -12.500 -10.979  -3.235  1.00  0.00           H  
ATOM    268  HB3 CYS A  19     -12.634 -11.576  -1.593  1.00  0.00           H  
ATOM    269  N   LEU A  20     -12.555  -7.744  -0.122  1.00  0.00           N  
ATOM    270  CA  LEU A  20     -13.015  -7.174   1.133  1.00  0.00           C  
ATOM    271  C   LEU A  20     -14.133  -6.168   0.852  1.00  0.00           C  
ATOM    272  O   LEU A  20     -14.249  -5.658  -0.260  1.00  0.00           O  
ATOM    273  CB  LEU A  20     -11.840  -6.585   1.916  1.00  0.00           C  
ATOM    274  CG  LEU A  20     -11.454  -7.320   3.202  1.00  0.00           C  
ATOM    275  CD1 LEU A  20     -10.691  -8.608   2.889  1.00  0.00           C  
ATOM    276  CD2 LEU A  20     -10.671  -6.403   4.143  1.00  0.00           C  
ATOM    277  H   LEU A  20     -12.153  -7.089  -0.762  1.00  0.00           H  
ATOM    278  HA  LEU A  20     -13.425  -7.989   1.731  1.00  0.00           H  
ATOM    279  HB2 LEU A  20     -10.969  -6.560   1.261  1.00  0.00           H  
ATOM    280  HB3 LEU A  20     -12.079  -5.552   2.170  1.00  0.00           H  
ATOM    281  HG  LEU A  20     -12.370  -7.606   3.719  1.00  0.00           H  
ATOM    282 HD11 LEU A  20     -10.894  -9.348   3.662  1.00  0.00           H  
ATOM    283 HD12 LEU A  20     -11.012  -8.995   1.922  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -9.622  -8.398   2.859  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -9.699  -6.177   3.704  1.00  0.00           H  
ATOM    286 HD22 LEU A  20     -11.226  -5.478   4.294  1.00  0.00           H  
ATOM    287 HD23 LEU A  20     -10.530  -6.902   5.102  1.00  0.00           H  
ATOM    288  N   HIS A  21     -14.927  -5.913   1.882  1.00  0.00           N  
ATOM    289  CA  HIS A  21     -16.033  -4.977   1.760  1.00  0.00           C  
ATOM    290  C   HIS A  21     -15.590  -3.594   2.241  1.00  0.00           C  
ATOM    291  O   HIS A  21     -14.473  -3.433   2.733  1.00  0.00           O  
ATOM    292  CB  HIS A  21     -17.268  -5.495   2.501  1.00  0.00           C  
ATOM    293  CG  HIS A  21     -17.576  -6.950   2.238  1.00  0.00           C  
ATOM    294  ND1 HIS A  21     -17.858  -7.440   0.975  1.00  0.00           N  
ATOM    295  CD2 HIS A  21     -17.644  -8.014   3.088  1.00  0.00           C  
ATOM    296  CE1 HIS A  21     -18.085  -8.742   1.073  1.00  0.00           C  
ATOM    297  NE2 HIS A  21     -17.951  -9.095   2.383  1.00  0.00           N  
ATOM    298  H   HIS A  21     -14.827  -6.332   2.784  1.00  0.00           H  
ATOM    299  HA  HIS A  21     -16.280  -4.922   0.699  1.00  0.00           H  
ATOM    300  HB2 HIS A  21     -17.122  -5.353   3.571  1.00  0.00           H  
ATOM    301  HB3 HIS A  21     -18.129  -4.893   2.213  1.00  0.00           H  
ATOM    302  HD1 HIS A  21     -17.887  -6.903   0.131  1.00  0.00           H  
ATOM    303  HD2 HIS A  21     -17.474  -7.982   4.165  1.00  0.00           H  
ATOM    304  HE1 HIS A  21     -18.334  -9.412   0.250  1.00  0.00           H  
ATOM    305  N   GLU A  22     -16.485  -2.632   2.080  1.00  0.00           N  
ATOM    306  CA  GLU A  22     -16.201  -1.268   2.491  1.00  0.00           C  
ATOM    307  C   GLU A  22     -16.058  -1.191   4.013  1.00  0.00           C  
ATOM    308  O   GLU A  22     -15.304  -0.368   4.528  1.00  0.00           O  
ATOM    309  CB  GLU A  22     -17.283  -0.308   1.994  1.00  0.00           C  
ATOM    310  CG  GLU A  22     -16.725   0.646   0.934  1.00  0.00           C  
ATOM    311  CD  GLU A  22     -17.728   0.851  -0.202  1.00  0.00           C  
ATOM    312  OE1 GLU A  22     -18.934   0.644   0.060  1.00  0.00           O  
ATOM    313  OE2 GLU A  22     -17.268   1.209  -1.308  1.00  0.00           O  
ATOM    314  H   GLU A  22     -17.391  -2.772   1.678  1.00  0.00           H  
ATOM    315  HA  GLU A  22     -15.253  -1.014   2.017  1.00  0.00           H  
ATOM    316  HB2 GLU A  22     -18.114  -0.876   1.574  1.00  0.00           H  
ATOM    317  HB3 GLU A  22     -17.679   0.265   2.832  1.00  0.00           H  
ATOM    318  HG2 GLU A  22     -16.488   1.606   1.393  1.00  0.00           H  
ATOM    319  HG3 GLU A  22     -15.794   0.245   0.534  1.00  0.00           H  
ATOM    320  N   SER A  23     -16.794  -2.061   4.689  1.00  0.00           N  
ATOM    321  CA  SER A  23     -16.758  -2.102   6.141  1.00  0.00           C  
ATOM    322  C   SER A  23     -15.512  -2.854   6.613  1.00  0.00           C  
ATOM    323  O   SER A  23     -15.322  -3.056   7.811  1.00  0.00           O  
ATOM    324  CB  SER A  23     -18.019  -2.760   6.704  1.00  0.00           C  
ATOM    325  OG  SER A  23     -18.795  -1.851   7.481  1.00  0.00           O  
ATOM    326  H   SER A  23     -17.405  -2.728   4.262  1.00  0.00           H  
ATOM    327  HA  SER A  23     -16.720  -1.060   6.459  1.00  0.00           H  
ATOM    328  HB2 SER A  23     -18.626  -3.144   5.884  1.00  0.00           H  
ATOM    329  HB3 SER A  23     -17.739  -3.614   7.320  1.00  0.00           H  
ATOM    330  HG  SER A  23     -18.194  -1.205   7.953  1.00  0.00           H  
ATOM    331  N   GLU A  24     -14.695  -3.246   5.646  1.00  0.00           N  
ATOM    332  CA  GLU A  24     -13.473  -3.970   5.948  1.00  0.00           C  
ATOM    333  C   GLU A  24     -12.261  -3.228   5.379  1.00  0.00           C  
ATOM    334  O   GLU A  24     -12.389  -2.472   4.417  1.00  0.00           O  
ATOM    335  CB  GLU A  24     -13.539  -5.403   5.414  1.00  0.00           C  
ATOM    336  CG  GLU A  24     -12.651  -6.337   6.239  1.00  0.00           C  
ATOM    337  CD  GLU A  24     -13.286  -6.637   7.598  1.00  0.00           C  
ATOM    338  OE1 GLU A  24     -13.055  -5.829   8.524  1.00  0.00           O  
ATOM    339  OE2 GLU A  24     -13.987  -7.669   7.682  1.00  0.00           O  
ATOM    340  H   GLU A  24     -14.858  -3.078   4.674  1.00  0.00           H  
ATOM    341  HA  GLU A  24     -13.413  -3.997   7.036  1.00  0.00           H  
ATOM    342  HB2 GLU A  24     -14.569  -5.758   5.439  1.00  0.00           H  
ATOM    343  HB3 GLU A  24     -13.220  -5.421   4.371  1.00  0.00           H  
ATOM    344  HG2 GLU A  24     -12.491  -7.268   5.695  1.00  0.00           H  
ATOM    345  HG3 GLU A  24     -11.672  -5.880   6.384  1.00  0.00           H  
ATOM    346  N   SER A  25     -11.115  -3.469   5.999  1.00  0.00           N  
ATOM    347  CA  SER A  25      -9.883  -2.833   5.567  1.00  0.00           C  
ATOM    348  C   SER A  25      -8.704  -3.788   5.763  1.00  0.00           C  
ATOM    349  O   SER A  25      -8.663  -4.536   6.739  1.00  0.00           O  
ATOM    350  CB  SER A  25      -9.641  -1.527   6.327  1.00  0.00           C  
ATOM    351  OG  SER A  25      -9.380  -0.437   5.447  1.00  0.00           O  
ATOM    352  H   SER A  25     -11.021  -4.085   6.781  1.00  0.00           H  
ATOM    353  HA  SER A  25     -10.026  -2.614   4.509  1.00  0.00           H  
ATOM    354  HB2 SER A  25     -10.512  -1.298   6.941  1.00  0.00           H  
ATOM    355  HB3 SER A  25      -8.798  -1.655   7.006  1.00  0.00           H  
ATOM    356  HG  SER A  25      -8.440  -0.485   5.112  1.00  0.00           H  
ATOM    357  N   CYS A  26      -7.775  -3.732   4.820  1.00  0.00           N  
ATOM    358  CA  CYS A  26      -6.598  -4.583   4.877  1.00  0.00           C  
ATOM    359  C   CYS A  26      -5.358  -3.689   4.837  1.00  0.00           C  
ATOM    360  O   CYS A  26      -5.458  -2.492   4.574  1.00  0.00           O  
ATOM    361  CB  CYS A  26      -6.594  -5.617   3.750  1.00  0.00           C  
ATOM    362  SG  CYS A  26      -7.654  -5.199   2.319  1.00  0.00           S  
ATOM    363  H   CYS A  26      -7.817  -3.121   4.029  1.00  0.00           H  
ATOM    364  HA  CYS A  26      -6.652  -5.129   5.819  1.00  0.00           H  
ATOM    365  HB2 CYS A  26      -5.571  -5.749   3.400  1.00  0.00           H  
ATOM    366  HB3 CYS A  26      -6.918  -6.577   4.155  1.00  0.00           H  
ATOM    367  N   LEU A  27      -4.214  -4.306   5.100  1.00  0.00           N  
ATOM    368  CA  LEU A  27      -2.955  -3.582   5.096  1.00  0.00           C  
ATOM    369  C   LEU A  27      -2.683  -3.046   3.690  1.00  0.00           C  
ATOM    370  O   LEU A  27      -2.118  -3.747   2.853  1.00  0.00           O  
ATOM    371  CB  LEU A  27      -1.831  -4.461   5.647  1.00  0.00           C  
ATOM    372  CG  LEU A  27      -0.594  -3.722   6.166  1.00  0.00           C  
ATOM    373  CD1 LEU A  27       0.057  -2.898   5.055  1.00  0.00           C  
ATOM    374  CD2 LEU A  27      -0.939  -2.867   7.388  1.00  0.00           C  
ATOM    375  H   LEU A  27      -4.141  -5.280   5.313  1.00  0.00           H  
ATOM    376  HA  LEU A  27      -3.063  -2.735   5.775  1.00  0.00           H  
ATOM    377  HB2 LEU A  27      -2.233  -5.067   6.459  1.00  0.00           H  
ATOM    378  HB3 LEU A  27      -1.515  -5.148   4.862  1.00  0.00           H  
ATOM    379  HG  LEU A  27       0.137  -4.463   6.488  1.00  0.00           H  
ATOM    380 HD11 LEU A  27       1.142  -2.985   5.126  1.00  0.00           H  
ATOM    381 HD12 LEU A  27      -0.274  -3.268   4.085  1.00  0.00           H  
ATOM    382 HD13 LEU A  27      -0.231  -1.851   5.162  1.00  0.00           H  
ATOM    383 HD21 LEU A  27      -0.648  -1.833   7.201  1.00  0.00           H  
ATOM    384 HD22 LEU A  27      -2.012  -2.915   7.573  1.00  0.00           H  
ATOM    385 HD23 LEU A  27      -0.402  -3.245   8.258  1.00  0.00           H  
ATOM    386  N   VAL A  28      -3.099  -1.807   3.473  1.00  0.00           N  
ATOM    387  CA  VAL A  28      -2.908  -1.168   2.182  1.00  0.00           C  
ATOM    388  C   VAL A  28      -1.463  -0.680   2.069  1.00  0.00           C  
ATOM    389  O   VAL A  28      -0.835  -0.349   3.074  1.00  0.00           O  
ATOM    390  CB  VAL A  28      -3.934  -0.049   1.995  1.00  0.00           C  
ATOM    391  CG1 VAL A  28      -3.253   1.255   1.574  1.00  0.00           C  
ATOM    392  CG2 VAL A  28      -5.011  -0.455   0.986  1.00  0.00           C  
ATOM    393  H   VAL A  28      -3.559  -1.243   4.160  1.00  0.00           H  
ATOM    394  HA  VAL A  28      -3.086  -1.921   1.413  1.00  0.00           H  
ATOM    395  HB  VAL A  28      -4.422   0.123   2.955  1.00  0.00           H  
ATOM    396 HG11 VAL A  28      -2.523   1.047   0.791  1.00  0.00           H  
ATOM    397 HG12 VAL A  28      -4.002   1.952   1.197  1.00  0.00           H  
ATOM    398 HG13 VAL A  28      -2.747   1.695   2.434  1.00  0.00           H  
ATOM    399 HG21 VAL A  28      -5.524  -1.348   1.343  1.00  0.00           H  
ATOM    400 HG22 VAL A  28      -5.730   0.357   0.876  1.00  0.00           H  
ATOM    401 HG23 VAL A  28      -4.547  -0.661   0.022  1.00  0.00           H  
ATOM    402  N   PRO A  29      -0.964  -0.649   0.803  1.00  0.00           N  
ATOM    403  CA  PRO A  29       0.396  -0.206   0.545  1.00  0.00           C  
ATOM    404  C   PRO A  29       0.509   1.315   0.665  1.00  0.00           C  
ATOM    405  O   PRO A  29      -0.411   1.974   1.146  1.00  0.00           O  
ATOM    406  CB  PRO A  29       0.718  -0.718  -0.849  1.00  0.00           C  
ATOM    407  CG  PRO A  29      -0.621  -1.023  -1.501  1.00  0.00           C  
ATOM    408  CD  PRO A  29      -1.679  -1.033  -0.410  1.00  0.00           C  
ATOM    409  HA  PRO A  29       1.019  -0.582   1.232  1.00  0.00           H  
ATOM    410  HB2 PRO A  29       1.271   0.027  -1.420  1.00  0.00           H  
ATOM    411  HB3 PRO A  29       1.342  -1.611  -0.802  1.00  0.00           H  
ATOM    412  HG2 PRO A  29      -0.856  -0.273  -2.256  1.00  0.00           H  
ATOM    413  HG3 PRO A  29      -0.586  -1.987  -2.009  1.00  0.00           H  
ATOM    414  HD2 PRO A  29      -2.484  -0.333  -0.633  1.00  0.00           H  
ATOM    415  HD3 PRO A  29      -2.133  -2.019  -0.307  1.00  0.00           H  
ATOM    416  N   GLY A  30       1.645   1.829   0.217  1.00  0.00           N  
ATOM    417  CA  GLY A  30       1.891   3.260   0.268  1.00  0.00           C  
ATOM    418  C   GLY A  30       2.769   3.707  -0.903  1.00  0.00           C  
ATOM    419  O   GLY A  30       3.635   2.959  -1.355  1.00  0.00           O  
ATOM    420  H   GLY A  30       2.389   1.286  -0.173  1.00  0.00           H  
ATOM    421  HA2 GLY A  30       0.943   3.796   0.240  1.00  0.00           H  
ATOM    422  HA3 GLY A  30       2.375   3.516   1.209  1.00  0.00           H  
ATOM    423  N   ASP A  31       2.517   4.925  -1.360  1.00  0.00           N  
ATOM    424  CA  ASP A  31       3.274   5.481  -2.468  1.00  0.00           C  
ATOM    425  C   ASP A  31       4.207   6.574  -1.945  1.00  0.00           C  
ATOM    426  O   ASP A  31       3.762   7.679  -1.636  1.00  0.00           O  
ATOM    427  CB  ASP A  31       2.346   6.108  -3.510  1.00  0.00           C  
ATOM    428  CG  ASP A  31       1.085   5.300  -3.822  1.00  0.00           C  
ATOM    429  OD1 ASP A  31       0.495   4.770  -2.855  1.00  0.00           O  
ATOM    430  OD2 ASP A  31       0.739   5.228  -5.021  1.00  0.00           O  
ATOM    431  H   ASP A  31       1.811   5.527  -0.986  1.00  0.00           H  
ATOM    432  HA  ASP A  31       3.818   4.637  -2.894  1.00  0.00           H  
ATOM    433  HB2 ASP A  31       2.048   7.097  -3.160  1.00  0.00           H  
ATOM    434  HB3 ASP A  31       2.906   6.252  -4.434  1.00  0.00           H  
ATOM    435  N   CYS A  32       5.483   6.230  -1.863  1.00  0.00           N  
ATOM    436  CA  CYS A  32       6.483   7.170  -1.383  1.00  0.00           C  
ATOM    437  C   CYS A  32       7.024   7.950  -2.582  1.00  0.00           C  
ATOM    438  O   CYS A  32       7.498   7.356  -3.550  1.00  0.00           O  
ATOM    439  CB  CYS A  32       7.598   6.464  -0.609  1.00  0.00           C  
ATOM    440  SG  CYS A  32       7.092   4.917   0.227  1.00  0.00           S  
ATOM    441  H   CYS A  32       5.837   5.330  -2.116  1.00  0.00           H  
ATOM    442  HA  CYS A  32       5.975   7.837  -0.685  1.00  0.00           H  
ATOM    443  HB2 CYS A  32       8.412   6.238  -1.299  1.00  0.00           H  
ATOM    444  HB3 CYS A  32       7.995   7.151   0.137  1.00  0.00           H  
ATOM    445  N   CYS A  33       6.937   9.267  -2.480  1.00  0.00           N  
ATOM    446  CA  CYS A  33       7.413  10.134  -3.544  1.00  0.00           C  
ATOM    447  C   CYS A  33       8.775  10.695  -3.135  1.00  0.00           C  
ATOM    448  O   CYS A  33       9.005  10.982  -1.960  1.00  0.00           O  
ATOM    449  CB  CYS A  33       6.409  11.245  -3.861  1.00  0.00           C  
ATOM    450  SG  CYS A  33       5.157  10.812  -5.123  1.00  0.00           S  
ATOM    451  H   CYS A  33       6.550   9.743  -1.690  1.00  0.00           H  
ATOM    452  HA  CYS A  33       7.502   9.514  -4.436  1.00  0.00           H  
ATOM    453  HB2 CYS A  33       5.896  11.524  -2.941  1.00  0.00           H  
ATOM    454  HB3 CYS A  33       6.957  12.125  -4.200  1.00  0.00           H  
ATOM    455  N   ARG A  34       9.645  10.836  -4.124  1.00  0.00           N  
ATOM    456  CA  ARG A  34      10.978  11.358  -3.881  1.00  0.00           C  
ATOM    457  C   ARG A  34      11.407  12.276  -5.028  1.00  0.00           C  
ATOM    458  O   ARG A  34      11.774  11.802  -6.102  1.00  0.00           O  
ATOM    459  CB  ARG A  34      11.995  10.224  -3.737  1.00  0.00           C  
ATOM    460  CG  ARG A  34      13.416  10.776  -3.602  1.00  0.00           C  
ATOM    461  CD  ARG A  34      14.360  10.113  -4.608  1.00  0.00           C  
ATOM    462  NE  ARG A  34      14.161  10.699  -5.952  1.00  0.00           N  
ATOM    463  CZ  ARG A  34      14.801  10.279  -7.063  1.00  0.00           C  
ATOM    464  NH1 ARG A  34      15.691   9.264  -7.000  1.00  0.00           N  
ATOM    465  NH2 ARG A  34      14.547  10.875  -8.213  1.00  0.00           N  
ATOM    466  H   ARG A  34       9.450  10.600  -5.076  1.00  0.00           H  
ATOM    467  HA  ARG A  34      10.894  11.912  -2.946  1.00  0.00           H  
ATOM    468  HB2 ARG A  34      11.753   9.621  -2.862  1.00  0.00           H  
ATOM    469  HB3 ARG A  34      11.938   9.566  -4.603  1.00  0.00           H  
ATOM    470  HG2 ARG A  34      13.408  11.855  -3.763  1.00  0.00           H  
ATOM    471  HG3 ARG A  34      13.782  10.608  -2.590  1.00  0.00           H  
ATOM    472  HD2 ARG A  34      15.394  10.248  -4.292  1.00  0.00           H  
ATOM    473  HD3 ARG A  34      14.174   9.039  -4.639  1.00  0.00           H  
ATOM    474  HE  ARG A  34      13.511  11.454  -6.043  1.00  0.00           H  
ATOM    475 HH11 ARG A  34      15.878   8.818  -6.125  1.00  0.00           H  
ATOM    476 HH12 ARG A  34      16.161   8.959  -7.828  1.00  0.00           H  
ATOM    477 HH21 ARG A  34      14.978  10.626  -9.080  1.00  0.00           H  
ATOM    478  N   GLY A  35      11.346  13.572  -4.760  1.00  0.00           N  
ATOM    479  CA  GLY A  35      11.723  14.560  -5.756  1.00  0.00           C  
ATOM    480  C   GLY A  35      10.724  14.579  -6.915  1.00  0.00           C  
ATOM    481  O   GLY A  35       9.785  15.373  -6.917  1.00  0.00           O  
ATOM    482  H   GLY A  35      11.047  13.949  -3.884  1.00  0.00           H  
ATOM    483  HA2 GLY A  35      11.769  15.547  -5.296  1.00  0.00           H  
ATOM    484  HA3 GLY A  35      12.721  14.338  -6.135  1.00  0.00           H  
ATOM    485  N   LYS A  36      10.962  13.696  -7.873  1.00  0.00           N  
ATOM    486  CA  LYS A  36      10.095  13.601  -9.036  1.00  0.00           C  
ATOM    487  C   LYS A  36       9.917  12.129  -9.416  1.00  0.00           C  
ATOM    488  O   LYS A  36       9.619  11.813 -10.566  1.00  0.00           O  
ATOM    489  CB  LYS A  36      10.630  14.470 -10.176  1.00  0.00           C  
ATOM    490  CG  LYS A  36      11.310  15.729  -9.633  1.00  0.00           C  
ATOM    491  CD  LYS A  36      11.479  16.777 -10.734  1.00  0.00           C  
ATOM    492  CE  LYS A  36      12.953  16.953 -11.102  1.00  0.00           C  
ATOM    493  NZ  LYS A  36      13.266  18.382 -11.325  1.00  0.00           N  
ATOM    494  H   LYS A  36      11.728  13.053  -7.865  1.00  0.00           H  
ATOM    495  HA  LYS A  36       9.123  14.004  -8.752  1.00  0.00           H  
ATOM    496  HB2 LYS A  36      11.341  13.897 -10.772  1.00  0.00           H  
ATOM    497  HB3 LYS A  36       9.812  14.749 -10.839  1.00  0.00           H  
ATOM    498  HG2 LYS A  36      10.715  16.144  -8.819  1.00  0.00           H  
ATOM    499  HG3 LYS A  36      12.283  15.470  -9.219  1.00  0.00           H  
ATOM    500  HD2 LYS A  36      10.913  16.479 -11.617  1.00  0.00           H  
ATOM    501  HD3 LYS A  36      11.068  17.730 -10.400  1.00  0.00           H  
ATOM    502  HE2 LYS A  36      13.583  16.557 -10.305  1.00  0.00           H  
ATOM    503  HE3 LYS A  36      13.181  16.380 -12.002  1.00  0.00           H  
ATOM    504  HZ1 LYS A  36      14.137  18.654 -10.883  1.00  0.00           H  
ATOM    505  HZ2 LYS A  36      13.355  18.602 -12.310  1.00  0.00           H  
ATOM    506  N   SER A  37      10.109  11.268  -8.426  1.00  0.00           N  
ATOM    507  CA  SER A  37       9.973   9.838  -8.641  1.00  0.00           C  
ATOM    508  C   SER A  37       9.123   9.219  -7.530  1.00  0.00           C  
ATOM    509  O   SER A  37       9.442   9.356  -6.351  1.00  0.00           O  
ATOM    510  CB  SER A  37      11.342   9.158  -8.704  1.00  0.00           C  
ATOM    511  OG  SER A  37      11.961   9.318  -9.977  1.00  0.00           O  
ATOM    512  H   SER A  37      10.351  11.534  -7.493  1.00  0.00           H  
ATOM    513  HA  SER A  37       9.475   9.738  -9.606  1.00  0.00           H  
ATOM    514  HB2 SER A  37      11.989   9.575  -7.932  1.00  0.00           H  
ATOM    515  HB3 SER A  37      11.230   8.096  -8.486  1.00  0.00           H  
ATOM    516  HG  SER A  37      11.852  10.260 -10.295  1.00  0.00           H  
ATOM    517  N   ARG A  38       8.057   8.552  -7.947  1.00  0.00           N  
ATOM    518  CA  ARG A  38       7.158   7.912  -7.001  1.00  0.00           C  
ATOM    519  C   ARG A  38       7.357   6.395  -7.024  1.00  0.00           C  
ATOM    520  O   ARG A  38       7.765   5.833  -8.039  1.00  0.00           O  
ATOM    521  CB  ARG A  38       5.698   8.234  -7.325  1.00  0.00           C  
ATOM    522  CG  ARG A  38       4.750   7.470  -6.398  1.00  0.00           C  
ATOM    523  CD  ARG A  38       3.289   7.752  -6.755  1.00  0.00           C  
ATOM    524  NE  ARG A  38       2.851   6.852  -7.845  1.00  0.00           N  
ATOM    525  CZ  ARG A  38       1.596   6.824  -8.345  1.00  0.00           C  
ATOM    526  NH1 ARG A  38       0.645   7.646  -7.855  1.00  0.00           N  
ATOM    527  NH2 ARG A  38       1.315   5.979  -9.320  1.00  0.00           N  
ATOM    528  H   ARG A  38       7.804   8.445  -8.909  1.00  0.00           H  
ATOM    529  HA  ARG A  38       7.431   8.329  -6.031  1.00  0.00           H  
ATOM    530  HB2 ARG A  38       5.526   9.305  -7.223  1.00  0.00           H  
ATOM    531  HB3 ARG A  38       5.486   7.974  -8.362  1.00  0.00           H  
ATOM    532  HG2 ARG A  38       4.946   6.399  -6.473  1.00  0.00           H  
ATOM    533  HG3 ARG A  38       4.938   7.756  -5.364  1.00  0.00           H  
ATOM    534  HD2 ARG A  38       2.658   7.609  -5.877  1.00  0.00           H  
ATOM    535  HD3 ARG A  38       3.175   8.792  -7.062  1.00  0.00           H  
ATOM    536  HE  ARG A  38       3.526   6.227  -8.236  1.00  0.00           H  
ATOM    537 HH11 ARG A  38       0.866   8.282  -7.116  1.00  0.00           H  
ATOM    538 HH12 ARG A  38      -0.281   7.619  -8.230  1.00  0.00           H  
ATOM    539 HH21 ARG A  38       0.414   5.895  -9.744  1.00  0.00           H  
ATOM    540  N   LEU A  39       7.058   5.774  -5.892  1.00  0.00           N  
ATOM    541  CA  LEU A  39       7.198   4.333  -5.770  1.00  0.00           C  
ATOM    542  C   LEU A  39       6.168   3.808  -4.766  1.00  0.00           C  
ATOM    543  O   LEU A  39       6.104   4.282  -3.633  1.00  0.00           O  
ATOM    544  CB  LEU A  39       8.641   3.963  -5.420  1.00  0.00           C  
ATOM    545  CG  LEU A  39       8.843   2.597  -4.762  1.00  0.00           C  
ATOM    546  CD1 LEU A  39      10.265   2.082  -4.992  1.00  0.00           C  
ATOM    547  CD2 LEU A  39       8.484   2.646  -3.275  1.00  0.00           C  
ATOM    548  H   LEU A  39       6.727   6.238  -5.070  1.00  0.00           H  
ATOM    549  HA  LEU A  39       6.982   3.900  -6.746  1.00  0.00           H  
ATOM    550  HB2 LEU A  39       9.235   3.996  -6.334  1.00  0.00           H  
ATOM    551  HB3 LEU A  39       9.040   4.727  -4.753  1.00  0.00           H  
ATOM    552  HG  LEU A  39       8.163   1.887  -5.233  1.00  0.00           H  
ATOM    553 HD11 LEU A  39      10.242   1.260  -5.707  1.00  0.00           H  
ATOM    554 HD12 LEU A  39      10.884   2.888  -5.384  1.00  0.00           H  
ATOM    555 HD13 LEU A  39      10.681   1.730  -4.048  1.00  0.00           H  
ATOM    556 HD21 LEU A  39       7.521   2.161  -3.117  1.00  0.00           H  
ATOM    557 HD22 LEU A  39       9.251   2.127  -2.700  1.00  0.00           H  
ATOM    558 HD23 LEU A  39       8.427   3.685  -2.949  1.00  0.00           H  
ATOM    559  N   THR A  40       5.390   2.837  -5.220  1.00  0.00           N  
ATOM    560  CA  THR A  40       4.367   2.243  -4.377  1.00  0.00           C  
ATOM    561  C   THR A  40       4.756   0.814  -3.992  1.00  0.00           C  
ATOM    562  O   THR A  40       4.943  -0.038  -4.859  1.00  0.00           O  
ATOM    563  CB  THR A  40       3.033   2.328  -5.120  1.00  0.00           C  
ATOM    564  OG1 THR A  40       3.004   3.660  -5.628  1.00  0.00           O  
ATOM    565  CG2 THR A  40       1.831   2.264  -4.176  1.00  0.00           C  
ATOM    566  H   THR A  40       5.450   2.457  -6.143  1.00  0.00           H  
ATOM    567  HA  THR A  40       4.307   2.818  -3.453  1.00  0.00           H  
ATOM    568  HB  THR A  40       2.965   1.559  -5.889  1.00  0.00           H  
ATOM    569  HG1 THR A  40       2.760   3.651  -6.597  1.00  0.00           H  
ATOM    570 HG21 THR A  40       1.081   2.990  -4.491  1.00  0.00           H  
ATOM    571 HG22 THR A  40       1.401   1.262  -4.203  1.00  0.00           H  
ATOM    572 HG23 THR A  40       2.154   2.494  -3.160  1.00  0.00           H  
ATOM    573  N   LEU A  41       4.869   0.596  -2.689  1.00  0.00           N  
ATOM    574  CA  LEU A  41       5.233  -0.714  -2.178  1.00  0.00           C  
ATOM    575  C   LEU A  41       4.618  -0.905  -0.791  1.00  0.00           C  
ATOM    576  O   LEU A  41       3.934  -0.018  -0.284  1.00  0.00           O  
ATOM    577  CB  LEU A  41       6.752  -0.897  -2.209  1.00  0.00           C  
ATOM    578  CG  LEU A  41       7.435  -0.624  -3.551  1.00  0.00           C  
ATOM    579  CD1 LEU A  41       8.955  -0.576  -3.393  1.00  0.00           C  
ATOM    580  CD2 LEU A  41       6.999  -1.644  -4.604  1.00  0.00           C  
ATOM    581  H   LEU A  41       4.716   1.294  -1.991  1.00  0.00           H  
ATOM    582  HA  LEU A  41       4.806  -1.458  -2.851  1.00  0.00           H  
ATOM    583  HB2 LEU A  41       7.192  -0.241  -1.459  1.00  0.00           H  
ATOM    584  HB3 LEU A  41       6.980  -1.920  -1.909  1.00  0.00           H  
ATOM    585  HG  LEU A  41       7.117   0.357  -3.902  1.00  0.00           H  
ATOM    586 HD11 LEU A  41       9.354  -1.591  -3.407  1.00  0.00           H  
ATOM    587 HD12 LEU A  41       9.388  -0.004  -4.212  1.00  0.00           H  
ATOM    588 HD13 LEU A  41       9.208  -0.102  -2.444  1.00  0.00           H  
ATOM    589 HD21 LEU A  41       7.647  -2.519  -4.554  1.00  0.00           H  
ATOM    590 HD22 LEU A  41       5.969  -1.944  -4.416  1.00  0.00           H  
ATOM    591 HD23 LEU A  41       7.073  -1.195  -5.596  1.00  0.00           H  
ATOM    592  N   CYS A  42       4.884  -2.069  -0.216  1.00  0.00           N  
ATOM    593  CA  CYS A  42       4.366  -2.387   1.104  1.00  0.00           C  
ATOM    594  C   CYS A  42       5.533  -2.387   2.092  1.00  0.00           C  
ATOM    595  O   CYS A  42       6.474  -3.167   1.946  1.00  0.00           O  
ATOM    596  CB  CYS A  42       3.613  -3.720   1.110  1.00  0.00           C  
ATOM    597  SG  CYS A  42       2.384  -3.912  -0.233  1.00  0.00           S  
ATOM    598  H   CYS A  42       5.442  -2.785  -0.634  1.00  0.00           H  
ATOM    599  HA  CYS A  42       3.647  -1.607   1.355  1.00  0.00           H  
ATOM    600  HB2 CYS A  42       4.337  -4.530   1.038  1.00  0.00           H  
ATOM    601  HB3 CYS A  42       3.105  -3.830   2.067  1.00  0.00           H  
ATOM    602  N   SER A  43       5.436  -1.505   3.076  1.00  0.00           N  
ATOM    603  CA  SER A  43       6.472  -1.394   4.087  1.00  0.00           C  
ATOM    604  C   SER A  43       5.922  -0.682   5.325  1.00  0.00           C  
ATOM    605  O   SER A  43       5.142   0.263   5.206  1.00  0.00           O  
ATOM    606  CB  SER A  43       7.693  -0.648   3.545  1.00  0.00           C  
ATOM    607  OG  SER A  43       7.324   0.425   2.683  1.00  0.00           O  
ATOM    608  H   SER A  43       4.667  -0.875   3.186  1.00  0.00           H  
ATOM    609  HA  SER A  43       6.751  -2.420   4.329  1.00  0.00           H  
ATOM    610  HB2 SER A  43       8.280  -0.260   4.378  1.00  0.00           H  
ATOM    611  HB3 SER A  43       8.333  -1.346   3.004  1.00  0.00           H  
ATOM    612  HG  SER A  43       6.724   0.089   1.958  1.00  0.00           H  
ATOM    613  N   TYR A  44       6.348  -1.162   6.483  1.00  0.00           N  
ATOM    614  CA  TYR A  44       5.907  -0.582   7.741  1.00  0.00           C  
ATOM    615  C   TYR A  44       6.971   0.355   8.316  1.00  0.00           C  
ATOM    616  O   TYR A  44       8.063   0.474   7.762  1.00  0.00           O  
ATOM    617  CB  TYR A  44       5.709  -1.759   8.700  1.00  0.00           C  
ATOM    618  CG  TYR A  44       4.726  -2.816   8.194  1.00  0.00           C  
ATOM    619  CD1 TYR A  44       3.394  -2.496   8.029  1.00  0.00           C  
ATOM    620  CD2 TYR A  44       5.171  -4.089   7.902  1.00  0.00           C  
ATOM    621  CE1 TYR A  44       2.468  -3.491   7.552  1.00  0.00           C  
ATOM    622  CE2 TYR A  44       4.247  -5.084   7.426  1.00  0.00           C  
ATOM    623  CZ  TYR A  44       2.940  -4.737   7.274  1.00  0.00           C  
ATOM    624  OH  TYR A  44       2.067  -5.676   6.825  1.00  0.00           O  
ATOM    625  H   TYR A  44       6.982  -1.930   6.571  1.00  0.00           H  
ATOM    626  HA  TYR A  44       4.998  -0.014   7.549  1.00  0.00           H  
ATOM    627  HB2 TYR A  44       6.674  -2.232   8.883  1.00  0.00           H  
ATOM    628  HB3 TYR A  44       5.356  -1.377   9.658  1.00  0.00           H  
ATOM    629  HD1 TYR A  44       3.042  -1.491   8.258  1.00  0.00           H  
ATOM    630  HD2 TYR A  44       6.224  -4.341   8.033  1.00  0.00           H  
ATOM    631  HE1 TYR A  44       1.414  -3.252   7.417  1.00  0.00           H  
ATOM    632  HE2 TYR A  44       4.585  -6.094   7.192  1.00  0.00           H  
ATOM    633  HH  TYR A  44       2.231  -6.546   7.289  1.00  0.00           H  
ATOM    634  N   GLY A  45       6.614   0.998   9.418  1.00  0.00           N  
ATOM    635  CA  GLY A  45       7.525   1.921  10.073  1.00  0.00           C  
ATOM    636  C   GLY A  45       7.902   1.421  11.469  1.00  0.00           C  
ATOM    637  O   GLY A  45       7.576   2.057  12.471  1.00  0.00           O  
ATOM    638  H   GLY A  45       5.725   0.895   9.862  1.00  0.00           H  
ATOM    639  HA2 GLY A  45       8.425   2.040   9.470  1.00  0.00           H  
ATOM    640  HA3 GLY A  45       7.059   2.904  10.149  1.00  0.00           H  
ATOM    641  N   GLU A  46       8.586   0.286  11.491  1.00  0.00           N  
ATOM    642  CA  GLU A  46       9.011  -0.307  12.748  1.00  0.00           C  
ATOM    643  C   GLU A  46       7.796  -0.636  13.618  1.00  0.00           C  
ATOM    644  O   GLU A  46       7.942  -0.967  14.794  1.00  0.00           O  
ATOM    645  CB  GLU A  46       9.982   0.614  13.487  1.00  0.00           C  
ATOM    646  CG  GLU A  46      11.375  -0.012  13.571  1.00  0.00           C  
ATOM    647  CD  GLU A  46      11.811  -0.565  12.212  1.00  0.00           C  
ATOM    648  OE1 GLU A  46      11.661   0.183  11.222  1.00  0.00           O  
ATOM    649  OE2 GLU A  46      12.283  -1.722  12.195  1.00  0.00           O  
ATOM    650  H   GLU A  46       8.847  -0.225  10.673  1.00  0.00           H  
ATOM    651  HA  GLU A  46       9.529  -1.226  12.474  1.00  0.00           H  
ATOM    652  HB2 GLU A  46      10.041   1.574  12.975  1.00  0.00           H  
ATOM    653  HB3 GLU A  46       9.608   0.812  14.492  1.00  0.00           H  
ATOM    654  HG2 GLU A  46      12.095   0.734  13.910  1.00  0.00           H  
ATOM    655  HG3 GLU A  46      11.375  -0.813  14.310  1.00  0.00           H  
ATOM    656  N   GLY A  47       6.625  -0.532  13.007  1.00  0.00           N  
ATOM    657  CA  GLY A  47       5.386  -0.814  13.712  1.00  0.00           C  
ATOM    658  C   GLY A  47       4.975   0.368  14.593  1.00  0.00           C  
ATOM    659  O   GLY A  47       5.098   0.307  15.815  1.00  0.00           O  
ATOM    660  H   GLY A  47       6.516  -0.263  12.050  1.00  0.00           H  
ATOM    661  HA2 GLY A  47       4.595  -1.028  12.993  1.00  0.00           H  
ATOM    662  HA3 GLY A  47       5.508  -1.706  14.327  1.00  0.00           H  
ATOM    663  N   GLY A  48       4.496   1.415  13.937  1.00  0.00           N  
ATOM    664  CA  GLY A  48       4.066   2.608  14.645  1.00  0.00           C  
ATOM    665  C   GLY A  48       3.318   3.561  13.711  1.00  0.00           C  
ATOM    666  O   GLY A  48       2.128   3.810  13.896  1.00  0.00           O  
ATOM    667  H   GLY A  48       4.400   1.456  12.943  1.00  0.00           H  
ATOM    668  HA2 GLY A  48       3.421   2.329  15.479  1.00  0.00           H  
ATOM    669  HA3 GLY A  48       4.933   3.115  15.069  1.00  0.00           H  
ATOM    670  N   ASN A  49       4.047   4.067  12.727  1.00  0.00           N  
ATOM    671  CA  ASN A  49       3.466   4.987  11.763  1.00  0.00           C  
ATOM    672  C   ASN A  49       2.925   4.195  10.570  1.00  0.00           C  
ATOM    673  O   ASN A  49       3.056   4.625   9.425  1.00  0.00           O  
ATOM    674  CB  ASN A  49       4.514   5.971  11.241  1.00  0.00           C  
ATOM    675  CG  ASN A  49       5.111   6.794  12.384  1.00  0.00           C  
ATOM    676  OD1 ASN A  49       5.602   6.270  13.371  1.00  0.00           O  
ATOM    677  ND2 ASN A  49       5.043   8.109  12.197  1.00  0.00           N  
ATOM    678  H   ASN A  49       5.014   3.859  12.583  1.00  0.00           H  
ATOM    679  HA  ASN A  49       2.680   5.512  12.305  1.00  0.00           H  
ATOM    680  HB2 ASN A  49       5.307   5.426  10.729  1.00  0.00           H  
ATOM    681  HB3 ASN A  49       4.060   6.637  10.507  1.00  0.00           H  
ATOM    682 HD21 ASN A  49       4.628   8.475  11.364  1.00  0.00           H  
ATOM    683 HD22 ASN A  49       5.407   8.732  12.890  1.00  0.00           H  
ATOM    684  N   GLY A  50       2.330   3.052  10.880  1.00  0.00           N  
ATOM    685  CA  GLY A  50       1.771   2.197   9.849  1.00  0.00           C  
ATOM    686  C   GLY A  50       2.779   1.965   8.721  1.00  0.00           C  
ATOM    687  O   GLY A  50       3.752   1.235   8.895  1.00  0.00           O  
ATOM    688  H   GLY A  50       2.229   2.710  11.815  1.00  0.00           H  
ATOM    689  HA2 GLY A  50       1.479   1.240  10.283  1.00  0.00           H  
ATOM    690  HA3 GLY A  50       0.866   2.653   9.445  1.00  0.00           H  
ATOM    691  N   PHE A  51       2.509   2.601   7.590  1.00  0.00           N  
ATOM    692  CA  PHE A  51       3.381   2.473   6.434  1.00  0.00           C  
ATOM    693  C   PHE A  51       4.567   3.435   6.533  1.00  0.00           C  
ATOM    694  O   PHE A  51       4.451   4.511   7.117  1.00  0.00           O  
ATOM    695  CB  PHE A  51       2.547   2.835   5.204  1.00  0.00           C  
ATOM    696  CG  PHE A  51       3.349   2.881   3.901  1.00  0.00           C  
ATOM    697  CD1 PHE A  51       3.707   1.724   3.282  1.00  0.00           C  
ATOM    698  CD2 PHE A  51       3.701   4.078   3.361  1.00  0.00           C  
ATOM    699  CE1 PHE A  51       4.452   1.767   2.074  1.00  0.00           C  
ATOM    700  CE2 PHE A  51       4.445   4.121   2.153  1.00  0.00           C  
ATOM    701  CZ  PHE A  51       4.805   2.965   1.534  1.00  0.00           C  
ATOM    702  H   PHE A  51       1.715   3.194   7.457  1.00  0.00           H  
ATOM    703  HA  PHE A  51       3.748   1.447   6.418  1.00  0.00           H  
ATOM    704  HB2 PHE A  51       1.741   2.109   5.097  1.00  0.00           H  
ATOM    705  HB3 PHE A  51       2.081   3.807   5.365  1.00  0.00           H  
ATOM    706  HD1 PHE A  51       3.425   0.764   3.715  1.00  0.00           H  
ATOM    707  HD2 PHE A  51       3.413   5.005   3.858  1.00  0.00           H  
ATOM    708  HE1 PHE A  51       4.739   0.840   1.578  1.00  0.00           H  
ATOM    709  HE2 PHE A  51       4.728   5.081   1.721  1.00  0.00           H  
ATOM    710  HZ  PHE A  51       5.375   2.997   0.607  1.00  0.00           H  
ATOM    711  N   GLN A  52       5.680   3.011   5.953  1.00  0.00           N  
ATOM    712  CA  GLN A  52       6.887   3.822   5.968  1.00  0.00           C  
ATOM    713  C   GLN A  52       7.622   3.704   4.631  1.00  0.00           C  
ATOM    714  O   GLN A  52       7.020   3.359   3.616  1.00  0.00           O  
ATOM    715  CB  GLN A  52       7.798   3.427   7.132  1.00  0.00           C  
ATOM    716  CG  GLN A  52       8.168   4.649   7.977  1.00  0.00           C  
ATOM    717  CD  GLN A  52       9.603   5.095   7.696  1.00  0.00           C  
ATOM    718  OE1 GLN A  52       9.860   6.196   7.237  1.00  0.00           O  
ATOM    719  NE2 GLN A  52      10.523   4.182   7.997  1.00  0.00           N  
ATOM    720  H   GLN A  52       5.766   2.135   5.480  1.00  0.00           H  
ATOM    721  HA  GLN A  52       6.545   4.847   6.113  1.00  0.00           H  
ATOM    722  HB2 GLN A  52       7.297   2.687   7.756  1.00  0.00           H  
ATOM    723  HB3 GLN A  52       8.703   2.960   6.747  1.00  0.00           H  
ATOM    724  HG2 GLN A  52       7.480   5.466   7.761  1.00  0.00           H  
ATOM    725  HG3 GLN A  52       8.058   4.410   9.035  1.00  0.00           H  
ATOM    726 HE21 GLN A  52      10.245   3.298   8.373  1.00  0.00           H  
ATOM    727 HE22 GLN A  52      11.492   4.381   7.849  1.00  0.00           H  
ATOM    728  N   CYS A  53       8.913   3.998   4.675  1.00  0.00           N  
ATOM    729  CA  CYS A  53       9.737   3.929   3.481  1.00  0.00           C  
ATOM    730  C   CYS A  53      11.165   4.329   3.857  1.00  0.00           C  
ATOM    731  O   CYS A  53      11.412   4.781   4.974  1.00  0.00           O  
ATOM    732  CB  CYS A  53       9.177   4.802   2.356  1.00  0.00           C  
ATOM    733  SG  CYS A  53       8.606   3.882   0.881  1.00  0.00           S  
ATOM    734  H   CYS A  53       9.395   4.278   5.505  1.00  0.00           H  
ATOM    735  HA  CYS A  53       9.704   2.896   3.136  1.00  0.00           H  
ATOM    736  HB2 CYS A  53       8.343   5.384   2.748  1.00  0.00           H  
ATOM    737  HB3 CYS A  53       9.945   5.512   2.049  1.00  0.00           H  
ATOM    738  N   PRO A  54      12.091   4.146   2.879  1.00  0.00           N  
ATOM    739  CA  PRO A  54      13.488   4.484   3.097  1.00  0.00           C  
ATOM    740  C   PRO A  54      13.697   5.998   3.058  1.00  0.00           C  
ATOM    741  O   PRO A  54      12.781   6.747   2.726  1.00  0.00           O  
ATOM    742  CB  PRO A  54      14.245   3.751   2.002  1.00  0.00           C  
ATOM    743  CG  PRO A  54      13.214   3.410   0.938  1.00  0.00           C  
ATOM    744  CD  PRO A  54      11.835   3.613   1.543  1.00  0.00           C  
ATOM    745  HA  PRO A  54      13.777   4.189   4.008  1.00  0.00           H  
ATOM    746  HB2 PRO A  54      15.038   4.375   1.590  1.00  0.00           H  
ATOM    747  HB3 PRO A  54      14.718   2.849   2.390  1.00  0.00           H  
ATOM    748  HG2 PRO A  54      13.344   4.045   0.062  1.00  0.00           H  
ATOM    749  HG3 PRO A  54      13.336   2.379   0.604  1.00  0.00           H  
ATOM    750  HD2 PRO A  54      11.239   4.305   0.949  1.00  0.00           H  
ATOM    751  HD3 PRO A  54      11.280   2.676   1.591  1.00  0.00           H  
ATOM    752  N   THR A  55      14.911   6.404   3.405  1.00  0.00           N  
ATOM    753  CA  THR A  55      15.253   7.816   3.414  1.00  0.00           C  
ATOM    754  C   THR A  55      15.145   8.400   2.004  1.00  0.00           C  
ATOM    755  O   THR A  55      15.746   7.881   1.065  1.00  0.00           O  
ATOM    756  CB  THR A  55      16.648   7.961   4.026  1.00  0.00           C  
ATOM    757  OG1 THR A  55      16.452   7.667   5.407  1.00  0.00           O  
ATOM    758  CG2 THR A  55      17.144   9.408   4.019  1.00  0.00           C  
ATOM    759  H   THR A  55      15.651   5.788   3.674  1.00  0.00           H  
ATOM    760  HA  THR A  55      14.527   8.341   4.035  1.00  0.00           H  
ATOM    761  HB  THR A  55      17.360   7.302   3.530  1.00  0.00           H  
ATOM    762  HG1 THR A  55      16.647   6.702   5.583  1.00  0.00           H  
ATOM    763 HG21 THR A  55      16.299  10.080   3.871  1.00  0.00           H  
ATOM    764 HG22 THR A  55      17.625   9.632   4.970  1.00  0.00           H  
ATOM    765 HG23 THR A  55      17.860   9.542   3.208  1.00  0.00           H  
ATOM    766  N   GLY A  56      14.374   9.473   1.900  1.00  0.00           N  
ATOM    767  CA  GLY A  56      14.179  10.133   0.621  1.00  0.00           C  
ATOM    768  C   GLY A  56      12.790   9.831   0.054  1.00  0.00           C  
ATOM    769  O   GLY A  56      12.370  10.444  -0.927  1.00  0.00           O  
ATOM    770  H   GLY A  56      13.888   9.890   2.669  1.00  0.00           H  
ATOM    771  HA2 GLY A  56      14.300  11.210   0.741  1.00  0.00           H  
ATOM    772  HA3 GLY A  56      14.943   9.804  -0.083  1.00  0.00           H  
ATOM    773  N   TYR A  57      12.117   8.888   0.694  1.00  0.00           N  
ATOM    774  CA  TYR A  57      10.786   8.497   0.266  1.00  0.00           C  
ATOM    775  C   TYR A  57       9.724   8.999   1.247  1.00  0.00           C  
ATOM    776  O   TYR A  57       9.718   8.610   2.414  1.00  0.00           O  
ATOM    777  CB  TYR A  57      10.775   6.967   0.263  1.00  0.00           C  
ATOM    778  CG  TYR A  57      11.370   6.344  -1.002  1.00  0.00           C  
ATOM    779  CD1 TYR A  57      12.527   6.862  -1.547  1.00  0.00           C  
ATOM    780  CD2 TYR A  57      10.750   5.264  -1.596  1.00  0.00           C  
ATOM    781  CE1 TYR A  57      13.087   6.275  -2.738  1.00  0.00           C  
ATOM    782  CE2 TYR A  57      11.309   4.678  -2.787  1.00  0.00           C  
ATOM    783  CZ  TYR A  57      12.450   5.213  -3.299  1.00  0.00           C  
ATOM    784  OH  TYR A  57      12.979   4.658  -4.423  1.00  0.00           O  
ATOM    785  H   TYR A  57      12.466   8.395   1.492  1.00  0.00           H  
ATOM    786  HA  TYR A  57      10.603   8.940  -0.713  1.00  0.00           H  
ATOM    787  HB2 TYR A  57      11.332   6.608   1.129  1.00  0.00           H  
ATOM    788  HB3 TYR A  57       9.748   6.620   0.378  1.00  0.00           H  
ATOM    789  HD1 TYR A  57      13.017   7.714  -1.078  1.00  0.00           H  
ATOM    790  HD2 TYR A  57       9.835   4.855  -1.166  1.00  0.00           H  
ATOM    791  HE1 TYR A  57      14.000   6.674  -3.179  1.00  0.00           H  
ATOM    792  HE2 TYR A  57      10.829   3.825  -3.267  1.00  0.00           H  
ATOM    793  HH  TYR A  57      12.273   4.569  -5.124  1.00  0.00           H  
ATOM    794  N   ARG A  58       8.852   9.857   0.738  1.00  0.00           N  
ATOM    795  CA  ARG A  58       7.788  10.416   1.554  1.00  0.00           C  
ATOM    796  C   ARG A  58       6.448  10.315   0.824  1.00  0.00           C  
ATOM    797  O   ARG A  58       6.313  10.793  -0.302  1.00  0.00           O  
ATOM    798  CB  ARG A  58       8.067  11.882   1.893  1.00  0.00           C  
ATOM    799  CG  ARG A  58       8.397  12.683   0.631  1.00  0.00           C  
ATOM    800  CD  ARG A  58       9.887  13.028   0.576  1.00  0.00           C  
ATOM    801  NE  ARG A  58      10.173  14.175   1.466  1.00  0.00           N  
ATOM    802  CZ  ARG A  58       9.834  15.453   1.190  1.00  0.00           C  
ATOM    803  NH1 ARG A  58       9.191  15.757   0.042  1.00  0.00           N  
ATOM    804  NH2 ARG A  58      10.140  16.399   2.058  1.00  0.00           N  
ATOM    805  H   ARG A  58       8.863  10.168  -0.213  1.00  0.00           H  
ATOM    806  HA  ARG A  58       7.786   9.813   2.462  1.00  0.00           H  
ATOM    807  HB2 ARG A  58       7.198  12.317   2.387  1.00  0.00           H  
ATOM    808  HB3 ARG A  58       8.898  11.945   2.596  1.00  0.00           H  
ATOM    809  HG2 ARG A  58       8.121  12.107  -0.252  1.00  0.00           H  
ATOM    810  HG3 ARG A  58       7.806  13.599   0.613  1.00  0.00           H  
ATOM    811  HD2 ARG A  58      10.480  12.167   0.878  1.00  0.00           H  
ATOM    812  HD3 ARG A  58      10.174  13.272  -0.447  1.00  0.00           H  
ATOM    813  HE  ARG A  58      10.649  13.993   2.328  1.00  0.00           H  
ATOM    814 HH11 ARG A  58       8.964  15.034  -0.610  1.00  0.00           H  
ATOM    815 HH12 ARG A  58       8.943  16.706  -0.156  1.00  0.00           H  
ATOM    816 HH21 ARG A  58       9.924  17.367   1.928  1.00  0.00           H  
ATOM    817  N   GLN A  59       5.491   9.690   1.493  1.00  0.00           N  
ATOM    818  CA  GLN A  59       4.166   9.520   0.921  1.00  0.00           C  
ATOM    819  C   GLN A  59       3.806  10.723   0.047  1.00  0.00           C  
ATOM    820  O   GLN A  59       4.064  11.866   0.421  1.00  0.00           O  
ATOM    821  CB  GLN A  59       3.119   9.305   2.015  1.00  0.00           C  
ATOM    822  CG  GLN A  59       1.891   8.579   1.465  1.00  0.00           C  
ATOM    823  CD  GLN A  59       1.117   7.883   2.587  1.00  0.00           C  
ATOM    824  OE1 GLN A  59      -0.003   8.238   2.916  1.00  0.00           O  
ATOM    825  NE2 GLN A  59       1.774   6.874   3.153  1.00  0.00           N  
ATOM    826  H   GLN A  59       5.608   9.304   2.408  1.00  0.00           H  
ATOM    827  HA  GLN A  59       4.229   8.622   0.306  1.00  0.00           H  
ATOM    828  HB2 GLN A  59       3.553   8.727   2.831  1.00  0.00           H  
ATOM    829  HB3 GLN A  59       2.820  10.268   2.432  1.00  0.00           H  
ATOM    830  HG2 GLN A  59       1.240   9.290   0.956  1.00  0.00           H  
ATOM    831  HG3 GLN A  59       2.201   7.843   0.722  1.00  0.00           H  
ATOM    832 HE21 GLN A  59       2.691   6.634   2.835  1.00  0.00           H  
ATOM    833 HE22 GLN A  59       1.351   6.357   3.896  1.00  0.00           H  
ATOM    834  N   CYS A  60       3.217  10.425  -1.102  1.00  0.00           N  
ATOM    835  CA  CYS A  60       2.820  11.469  -2.032  1.00  0.00           C  
ATOM    836  C   CYS A  60       1.507  12.078  -1.538  1.00  0.00           C  
ATOM    837  O   CYS A  60       0.710  11.403  -0.890  1.00  0.00           O  
ATOM    838  CB  CYS A  60       2.700  10.936  -3.462  1.00  0.00           C  
ATOM    839  SG  CYS A  60       3.899   9.624  -3.895  1.00  0.00           S  
ATOM    840  H   CYS A  60       3.012   9.493  -1.400  1.00  0.00           H  
ATOM    841  HA  CYS A  60       3.618  12.211  -2.029  1.00  0.00           H  
ATOM    842  HB2 CYS A  60       1.691  10.548  -3.606  1.00  0.00           H  
ATOM    843  HB3 CYS A  60       2.825  11.767  -4.156  1.00  0.00           H  
TER     844      CYS A  60                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   ASP A   1     -22.701  -3.886  -5.082  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -22.693  -5.263  -5.545  1.00  0.00           C  
ATOM      3  C   ASP A   1     -21.701  -6.072  -4.707  1.00  0.00           C  
ATOM      4  O   ASP A   1     -21.416  -5.720  -3.564  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -22.258  -5.351  -7.009  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -22.523  -4.092  -7.838  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -21.849  -3.077  -7.559  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -23.392  -4.173  -8.732  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -23.435  -3.319  -5.457  1.00  0.00           H  
ATOM     10  HA  ASP A   1     -23.719  -5.612  -5.426  1.00  0.00           H  
ATOM     11  HB2 ASP A   1     -21.192  -5.572  -7.043  1.00  0.00           H  
ATOM     12  HB3 ASP A   1     -22.773  -6.190  -7.476  1.00  0.00           H  
ATOM     13  N   ARG A   2     -21.200  -7.140  -5.310  1.00  0.00           N  
ATOM     14  CA  ARG A   2     -20.245  -8.002  -4.634  1.00  0.00           C  
ATOM     15  C   ARG A   2     -19.142  -7.165  -3.984  1.00  0.00           C  
ATOM     16  O   ARG A   2     -19.037  -5.965  -4.238  1.00  0.00           O  
ATOM     17  CB  ARG A   2     -19.613  -8.996  -5.611  1.00  0.00           C  
ATOM     18  CG  ARG A   2     -20.686  -9.802  -6.344  1.00  0.00           C  
ATOM     19  CD  ARG A   2     -20.709 -11.253  -5.861  1.00  0.00           C  
ATOM     20  NE  ARG A   2     -21.402 -12.107  -6.852  1.00  0.00           N  
ATOM     21  CZ  ARG A   2     -21.816 -13.368  -6.608  1.00  0.00           C  
ATOM     22  NH1 ARG A   2     -21.611 -13.934  -5.399  1.00  0.00           N  
ATOM     23  NH2 ARG A   2     -22.425 -14.039  -7.567  1.00  0.00           N  
ATOM     24  H   ARG A   2     -21.437  -7.420  -6.240  1.00  0.00           H  
ATOM     25  HA  ARG A   2     -20.830  -8.532  -3.882  1.00  0.00           H  
ATOM     26  HB2 ARG A   2     -18.997  -8.461  -6.332  1.00  0.00           H  
ATOM     27  HB3 ARG A   2     -18.952  -9.673  -5.069  1.00  0.00           H  
ATOM     28  HG2 ARG A   2     -21.663  -9.345  -6.183  1.00  0.00           H  
ATOM     29  HG3 ARG A   2     -20.496  -9.775  -7.417  1.00  0.00           H  
ATOM     30  HD2 ARG A   2     -19.691 -11.611  -5.709  1.00  0.00           H  
ATOM     31  HD3 ARG A   2     -21.217 -11.316  -4.897  1.00  0.00           H  
ATOM     32  HE  ARG A   2     -21.575 -11.724  -7.760  1.00  0.00           H  
ATOM     33 HH11 ARG A   2     -21.148 -13.419  -4.678  1.00  0.00           H  
ATOM     34 HH12 ARG A   2     -21.920 -14.869  -5.226  1.00  0.00           H  
ATOM     35 HH21 ARG A   2     -22.762 -14.975  -7.468  1.00  0.00           H  
ATOM     36  N   CYS A   3     -18.348  -7.829  -3.157  1.00  0.00           N  
ATOM     37  CA  CYS A   3     -17.257  -7.161  -2.469  1.00  0.00           C  
ATOM     38  C   CYS A   3     -16.575  -6.212  -3.457  1.00  0.00           C  
ATOM     39  O   CYS A   3     -16.690  -6.384  -4.670  1.00  0.00           O  
ATOM     40  CB  CYS A   3     -16.269  -8.163  -1.868  1.00  0.00           C  
ATOM     41  SG  CYS A   3     -14.845  -8.576  -2.941  1.00  0.00           S  
ATOM     42  H   CYS A   3     -18.440  -8.805  -2.957  1.00  0.00           H  
ATOM     43  HA  CYS A   3     -17.701  -6.607  -1.643  1.00  0.00           H  
ATOM     44  HB2 CYS A   3     -15.893  -7.761  -0.928  1.00  0.00           H  
ATOM     45  HB3 CYS A   3     -16.804  -9.082  -1.630  1.00  0.00           H  
ATOM     46  N   ARG A   4     -15.882  -5.229  -2.900  1.00  0.00           N  
ATOM     47  CA  ARG A   4     -15.183  -4.251  -3.717  1.00  0.00           C  
ATOM     48  C   ARG A   4     -13.717  -4.655  -3.890  1.00  0.00           C  
ATOM     49  O   ARG A   4     -12.828  -4.046  -3.296  1.00  0.00           O  
ATOM     50  CB  ARG A   4     -15.251  -2.858  -3.088  1.00  0.00           C  
ATOM     51  CG  ARG A   4     -14.647  -1.805  -4.020  1.00  0.00           C  
ATOM     52  CD  ARG A   4     -14.829  -0.398  -3.448  1.00  0.00           C  
ATOM     53  NE  ARG A   4     -13.865  -0.170  -2.348  1.00  0.00           N  
ATOM     54  CZ  ARG A   4     -13.613   1.038  -1.801  1.00  0.00           C  
ATOM     55  NH1 ARG A   4     -14.253   2.140  -2.249  1.00  0.00           N  
ATOM     56  NH2 ARG A   4     -12.731   1.125  -0.823  1.00  0.00           N  
ATOM     57  H   ARG A   4     -15.794  -5.095  -1.914  1.00  0.00           H  
ATOM     58  HA  ARG A   4     -15.707  -4.260  -4.673  1.00  0.00           H  
ATOM     59  HB2 ARG A   4     -16.287  -2.604  -2.869  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -14.715  -2.858  -2.139  1.00  0.00           H  
ATOM     61  HG2 ARG A   4     -13.587  -2.009  -4.166  1.00  0.00           H  
ATOM     62  HG3 ARG A   4     -15.121  -1.868  -5.000  1.00  0.00           H  
ATOM     63  HD2 ARG A   4     -14.681   0.344  -4.232  1.00  0.00           H  
ATOM     64  HD3 ARG A   4     -15.848  -0.274  -3.081  1.00  0.00           H  
ATOM     65  HE  ARG A   4     -13.370  -0.960  -1.988  1.00  0.00           H  
ATOM     66 HH11 ARG A   4     -14.919   2.065  -2.990  1.00  0.00           H  
ATOM     67 HH12 ARG A   4     -14.060   3.031  -1.838  1.00  0.00           H  
ATOM     68 HH21 ARG A   4     -12.488   1.981  -0.365  1.00  0.00           H  
ATOM     69  N   TYR A   5     -13.510  -5.679  -4.705  1.00  0.00           N  
ATOM     70  CA  TYR A   5     -12.168  -6.170  -4.963  1.00  0.00           C  
ATOM     71  C   TYR A   5     -11.161  -5.019  -5.009  1.00  0.00           C  
ATOM     72  O   TYR A   5     -11.306  -4.095  -5.808  1.00  0.00           O  
ATOM     73  CB  TYR A   5     -12.221  -6.841  -6.337  1.00  0.00           C  
ATOM     74  CG  TYR A   5     -12.406  -8.358  -6.282  1.00  0.00           C  
ATOM     75  CD1 TYR A   5     -11.304  -9.186  -6.211  1.00  0.00           C  
ATOM     76  CD2 TYR A   5     -13.676  -8.899  -6.304  1.00  0.00           C  
ATOM     77  CE1 TYR A   5     -11.479 -10.615  -6.160  1.00  0.00           C  
ATOM     78  CE2 TYR A   5     -13.850 -10.327  -6.252  1.00  0.00           C  
ATOM     79  CZ  TYR A   5     -12.743 -11.115  -6.182  1.00  0.00           C  
ATOM     80  OH  TYR A   5     -12.909 -12.464  -6.134  1.00  0.00           O  
ATOM     81  H   TYR A   5     -14.239  -6.167  -5.184  1.00  0.00           H  
ATOM     82  HA  TYR A   5     -11.896  -6.848  -4.153  1.00  0.00           H  
ATOM     83  HB2 TYR A   5     -13.039  -6.405  -6.911  1.00  0.00           H  
ATOM     84  HB3 TYR A   5     -11.299  -6.617  -6.875  1.00  0.00           H  
ATOM     85  HD1 TYR A   5     -10.301  -8.759  -6.194  1.00  0.00           H  
ATOM     86  HD2 TYR A   5     -14.546  -8.245  -6.360  1.00  0.00           H  
ATOM     87  HE1 TYR A   5     -10.617 -11.280  -6.103  1.00  0.00           H  
ATOM     88  HE2 TYR A   5     -14.847 -10.769  -6.268  1.00  0.00           H  
ATOM     89  HH  TYR A   5     -12.318 -12.856  -5.427  1.00  0.00           H  
ATOM     90  N   THR A   6     -10.163  -5.112  -4.142  1.00  0.00           N  
ATOM     91  CA  THR A   6      -9.133  -4.089  -4.074  1.00  0.00           C  
ATOM     92  C   THR A   6      -7.757  -4.730  -3.886  1.00  0.00           C  
ATOM     93  O   THR A   6      -7.654  -5.939  -3.682  1.00  0.00           O  
ATOM     94  CB  THR A   6      -9.508  -3.115  -2.956  1.00  0.00           C  
ATOM     95  OG1 THR A   6      -8.280  -2.467  -2.634  1.00  0.00           O  
ATOM     96  CG2 THR A   6      -9.904  -3.830  -1.663  1.00  0.00           C  
ATOM     97  H   THR A   6     -10.053  -5.866  -3.496  1.00  0.00           H  
ATOM     98  HA  THR A   6      -9.112  -3.559  -5.026  1.00  0.00           H  
ATOM     99  HB  THR A   6     -10.296  -2.434  -3.280  1.00  0.00           H  
ATOM    100  HG1 THR A   6      -8.365  -1.482  -2.776  1.00  0.00           H  
ATOM    101 HG21 THR A   6     -10.210  -3.095  -0.919  1.00  0.00           H  
ATOM    102 HG22 THR A   6     -10.730  -4.511  -1.863  1.00  0.00           H  
ATOM    103 HG23 THR A   6      -9.050  -4.395  -1.285  1.00  0.00           H  
ATOM    104  N   LEU A   7      -6.733  -3.892  -3.960  1.00  0.00           N  
ATOM    105  CA  LEU A   7      -5.368  -4.362  -3.800  1.00  0.00           C  
ATOM    106  C   LEU A   7      -4.937  -4.175  -2.343  1.00  0.00           C  
ATOM    107  O   LEU A   7      -4.884  -3.050  -1.847  1.00  0.00           O  
ATOM    108  CB  LEU A   7      -4.444  -3.675  -4.808  1.00  0.00           C  
ATOM    109  CG  LEU A   7      -4.280  -4.380  -6.155  1.00  0.00           C  
ATOM    110  CD1 LEU A   7      -3.227  -5.488  -6.070  1.00  0.00           C  
ATOM    111  CD2 LEU A   7      -5.623  -4.905  -6.666  1.00  0.00           C  
ATOM    112  H   LEU A   7      -6.827  -2.909  -4.125  1.00  0.00           H  
ATOM    113  HA  LEU A   7      -5.361  -5.427  -4.029  1.00  0.00           H  
ATOM    114  HB2 LEU A   7      -4.822  -2.669  -4.990  1.00  0.00           H  
ATOM    115  HB3 LEU A   7      -3.459  -3.568  -4.353  1.00  0.00           H  
ATOM    116  HG  LEU A   7      -3.922  -3.651  -6.881  1.00  0.00           H  
ATOM    117 HD11 LEU A   7      -3.656  -6.360  -5.577  1.00  0.00           H  
ATOM    118 HD12 LEU A   7      -2.904  -5.760  -7.074  1.00  0.00           H  
ATOM    119 HD13 LEU A   7      -2.371  -5.132  -5.496  1.00  0.00           H  
ATOM    120 HD21 LEU A   7      -6.396  -4.157  -6.493  1.00  0.00           H  
ATOM    121 HD22 LEU A   7      -5.550  -5.111  -7.735  1.00  0.00           H  
ATOM    122 HD23 LEU A   7      -5.880  -5.823  -6.138  1.00  0.00           H  
ATOM    123  N   CYS A   8      -4.640  -5.294  -1.700  1.00  0.00           N  
ATOM    124  CA  CYS A   8      -4.215  -5.268  -0.310  1.00  0.00           C  
ATOM    125  C   CYS A   8      -2.829  -5.910  -0.220  1.00  0.00           C  
ATOM    126  O   CYS A   8      -2.412  -6.624  -1.130  1.00  0.00           O  
ATOM    127  CB  CYS A   8      -5.227  -5.963   0.603  1.00  0.00           C  
ATOM    128  SG  CYS A   8      -6.937  -5.326   0.479  1.00  0.00           S  
ATOM    129  H   CYS A   8      -4.686  -6.204  -2.111  1.00  0.00           H  
ATOM    130  HA  CYS A   8      -4.175  -4.220  -0.015  1.00  0.00           H  
ATOM    131  HB2 CYS A   8      -5.232  -7.028   0.373  1.00  0.00           H  
ATOM    132  HB3 CYS A   8      -4.891  -5.863   1.635  1.00  0.00           H  
ATOM    133  N   CYS A   9      -2.155  -5.633   0.886  1.00  0.00           N  
ATOM    134  CA  CYS A   9      -0.825  -6.176   1.107  1.00  0.00           C  
ATOM    135  C   CYS A   9      -0.930  -7.302   2.137  1.00  0.00           C  
ATOM    136  O   CYS A   9      -1.762  -7.246   3.041  1.00  0.00           O  
ATOM    137  CB  CYS A   9       0.162  -5.091   1.545  1.00  0.00           C  
ATOM    138  SG  CYS A   9       0.781  -4.024   0.194  1.00  0.00           S  
ATOM    139  H   CYS A   9      -2.502  -5.052   1.622  1.00  0.00           H  
ATOM    140  HA  CYS A   9      -0.480  -6.559   0.147  1.00  0.00           H  
ATOM    141  HB2 CYS A   9      -0.320  -4.463   2.295  1.00  0.00           H  
ATOM    142  HB3 CYS A   9       1.013  -5.569   2.031  1.00  0.00           H  
ATOM    143  N   ASP A  10      -0.074  -8.299   1.965  1.00  0.00           N  
ATOM    144  CA  ASP A  10      -0.061  -9.437   2.868  1.00  0.00           C  
ATOM    145  C   ASP A  10       0.892  -9.149   4.030  1.00  0.00           C  
ATOM    146  O   ASP A  10       0.961  -9.919   4.987  1.00  0.00           O  
ATOM    147  CB  ASP A  10       0.429 -10.699   2.157  1.00  0.00           C  
ATOM    148  CG  ASP A  10      -0.604 -11.374   1.253  1.00  0.00           C  
ATOM    149  OD1 ASP A  10      -1.332 -10.626   0.566  1.00  0.00           O  
ATOM    150  OD2 ASP A  10      -0.642 -12.624   1.268  1.00  0.00           O  
ATOM    151  H   ASP A  10       0.599  -8.337   1.227  1.00  0.00           H  
ATOM    152  HA  ASP A  10      -1.093  -9.556   3.196  1.00  0.00           H  
ATOM    153  HB2 ASP A  10       1.303 -10.444   1.556  1.00  0.00           H  
ATOM    154  HB3 ASP A  10       0.758 -11.418   2.908  1.00  0.00           H  
ATOM    155  N   GLY A  11       1.604  -8.038   3.909  1.00  0.00           N  
ATOM    156  CA  GLY A  11       2.550  -7.640   4.936  1.00  0.00           C  
ATOM    157  C   GLY A  11       3.934  -8.237   4.670  1.00  0.00           C  
ATOM    158  O   GLY A  11       4.950  -7.623   4.991  1.00  0.00           O  
ATOM    159  H   GLY A  11       1.542  -7.417   3.127  1.00  0.00           H  
ATOM    160  HA2 GLY A  11       2.619  -6.552   4.970  1.00  0.00           H  
ATOM    161  HA3 GLY A  11       2.191  -7.966   5.913  1.00  0.00           H  
ATOM    162  N   ALA A  12       3.927  -9.425   4.087  1.00  0.00           N  
ATOM    163  CA  ALA A  12       5.169 -10.112   3.774  1.00  0.00           C  
ATOM    164  C   ALA A  12       4.955 -11.015   2.556  1.00  0.00           C  
ATOM    165  O   ALA A  12       4.689 -12.207   2.703  1.00  0.00           O  
ATOM    166  CB  ALA A  12       5.645 -10.891   5.001  1.00  0.00           C  
ATOM    167  H   ALA A  12       3.096  -9.918   3.829  1.00  0.00           H  
ATOM    168  HA  ALA A  12       5.913  -9.356   3.527  1.00  0.00           H  
ATOM    169  HB1 ALA A  12       6.714 -10.727   5.143  1.00  0.00           H  
ATOM    170  HB2 ALA A  12       5.104 -10.547   5.882  1.00  0.00           H  
ATOM    171  HB3 ALA A  12       5.458 -11.954   4.852  1.00  0.00           H  
ATOM    172  N   LEU A  13       5.078 -10.412   1.383  1.00  0.00           N  
ATOM    173  CA  LEU A  13       4.901 -11.147   0.142  1.00  0.00           C  
ATOM    174  C   LEU A  13       4.936 -10.168  -1.034  1.00  0.00           C  
ATOM    175  O   LEU A  13       6.004  -9.873  -1.569  1.00  0.00           O  
ATOM    176  CB  LEU A  13       3.630 -11.995   0.199  1.00  0.00           C  
ATOM    177  CG  LEU A  13       3.071 -12.456  -1.149  1.00  0.00           C  
ATOM    178  CD1 LEU A  13       3.278 -13.959  -1.344  1.00  0.00           C  
ATOM    179  CD2 LEU A  13       1.600 -12.056  -1.299  1.00  0.00           C  
ATOM    180  H   LEU A  13       5.294  -9.442   1.273  1.00  0.00           H  
ATOM    181  HA  LEU A  13       5.743 -11.833   0.047  1.00  0.00           H  
ATOM    182  HB2 LEU A  13       3.832 -12.877   0.806  1.00  0.00           H  
ATOM    183  HB3 LEU A  13       2.857 -11.423   0.714  1.00  0.00           H  
ATOM    184  HG  LEU A  13       3.624 -11.949  -1.940  1.00  0.00           H  
ATOM    185 HD11 LEU A  13       4.332 -14.201  -1.203  1.00  0.00           H  
ATOM    186 HD12 LEU A  13       2.679 -14.506  -0.617  1.00  0.00           H  
ATOM    187 HD13 LEU A  13       2.973 -14.240  -2.352  1.00  0.00           H  
ATOM    188 HD21 LEU A  13       1.079 -12.807  -1.892  1.00  0.00           H  
ATOM    189 HD22 LEU A  13       1.141 -11.988  -0.313  1.00  0.00           H  
ATOM    190 HD23 LEU A  13       1.536 -11.090  -1.797  1.00  0.00           H  
ATOM    191  N   LYS A  14       3.755  -9.694  -1.403  1.00  0.00           N  
ATOM    192  CA  LYS A  14       3.637  -8.755  -2.506  1.00  0.00           C  
ATOM    193  C   LYS A  14       2.176  -8.331  -2.654  1.00  0.00           C  
ATOM    194  O   LYS A  14       1.297  -9.171  -2.839  1.00  0.00           O  
ATOM    195  CB  LYS A  14       4.239  -9.349  -3.781  1.00  0.00           C  
ATOM    196  CG  LYS A  14       3.553 -10.667  -4.148  1.00  0.00           C  
ATOM    197  CD  LYS A  14       3.122 -10.670  -5.616  1.00  0.00           C  
ATOM    198  CE  LYS A  14       2.035  -9.624  -5.871  1.00  0.00           C  
ATOM    199  NZ  LYS A  14       2.008  -9.243  -7.301  1.00  0.00           N  
ATOM    200  H   LYS A  14       2.892  -9.939  -0.963  1.00  0.00           H  
ATOM    201  HA  LYS A  14       4.229  -7.876  -2.251  1.00  0.00           H  
ATOM    202  HB2 LYS A  14       4.134  -8.640  -4.602  1.00  0.00           H  
ATOM    203  HB3 LYS A  14       5.306  -9.518  -3.641  1.00  0.00           H  
ATOM    204  HG2 LYS A  14       4.232 -11.499  -3.963  1.00  0.00           H  
ATOM    205  HG3 LYS A  14       2.682 -10.818  -3.509  1.00  0.00           H  
ATOM    206  HD2 LYS A  14       3.983 -10.467  -6.252  1.00  0.00           H  
ATOM    207  HD3 LYS A  14       2.750 -11.659  -5.887  1.00  0.00           H  
ATOM    208  HE2 LYS A  14       1.064 -10.021  -5.576  1.00  0.00           H  
ATOM    209  HE3 LYS A  14       2.218  -8.743  -5.257  1.00  0.00           H  
ATOM    210  HZ1 LYS A  14       2.221  -8.260  -7.436  1.00  0.00           H  
ATOM    211  HZ2 LYS A  14       2.683  -9.766  -7.847  1.00  0.00           H  
ATOM    212  N   ALA A  15       1.959  -7.026  -2.568  1.00  0.00           N  
ATOM    213  CA  ALA A  15       0.618  -6.479  -2.691  1.00  0.00           C  
ATOM    214  C   ALA A  15      -0.142  -7.245  -3.776  1.00  0.00           C  
ATOM    215  O   ALA A  15       0.252  -7.233  -4.941  1.00  0.00           O  
ATOM    216  CB  ALA A  15       0.703  -4.980  -2.985  1.00  0.00           C  
ATOM    217  H   ALA A  15       2.680  -6.349  -2.418  1.00  0.00           H  
ATOM    218  HA  ALA A  15       0.114  -6.622  -1.735  1.00  0.00           H  
ATOM    219  HB1 ALA A  15      -0.273  -4.524  -2.825  1.00  0.00           H  
ATOM    220  HB2 ALA A  15       1.434  -4.519  -2.320  1.00  0.00           H  
ATOM    221  HB3 ALA A  15       1.010  -4.830  -4.021  1.00  0.00           H  
ATOM    222  N   VAL A  16      -1.217  -7.893  -3.354  1.00  0.00           N  
ATOM    223  CA  VAL A  16      -2.037  -8.662  -4.274  1.00  0.00           C  
ATOM    224  C   VAL A  16      -3.502  -8.251  -4.111  1.00  0.00           C  
ATOM    225  O   VAL A  16      -3.840  -7.485  -3.210  1.00  0.00           O  
ATOM    226  CB  VAL A  16      -1.808 -10.159  -4.054  1.00  0.00           C  
ATOM    227  CG1 VAL A  16      -2.467 -10.629  -2.755  1.00  0.00           C  
ATOM    228  CG2 VAL A  16      -2.309 -10.973  -5.249  1.00  0.00           C  
ATOM    229  H   VAL A  16      -1.531  -7.898  -2.404  1.00  0.00           H  
ATOM    230  HA  VAL A  16      -1.714  -8.417  -5.286  1.00  0.00           H  
ATOM    231  HB  VAL A  16      -0.734 -10.323  -3.963  1.00  0.00           H  
ATOM    232 HG11 VAL A  16      -3.090  -9.829  -2.353  1.00  0.00           H  
ATOM    233 HG12 VAL A  16      -3.085 -11.504  -2.958  1.00  0.00           H  
ATOM    234 HG13 VAL A  16      -1.697 -10.888  -2.030  1.00  0.00           H  
ATOM    235 HG21 VAL A  16      -3.371 -11.184  -5.124  1.00  0.00           H  
ATOM    236 HG22 VAL A  16      -2.156 -10.403  -6.165  1.00  0.00           H  
ATOM    237 HG23 VAL A  16      -1.756 -11.910  -5.307  1.00  0.00           H  
ATOM    238  N   SER A  17      -4.333  -8.779  -4.998  1.00  0.00           N  
ATOM    239  CA  SER A  17      -5.754  -8.477  -4.964  1.00  0.00           C  
ATOM    240  C   SER A  17      -6.409  -9.177  -3.772  1.00  0.00           C  
ATOM    241  O   SER A  17      -5.942 -10.224  -3.329  1.00  0.00           O  
ATOM    242  CB  SER A  17      -6.438  -8.898  -6.267  1.00  0.00           C  
ATOM    243  OG  SER A  17      -5.816  -8.314  -7.408  1.00  0.00           O  
ATOM    244  H   SER A  17      -4.051  -9.402  -5.729  1.00  0.00           H  
ATOM    245  HA  SER A  17      -5.817  -7.395  -4.855  1.00  0.00           H  
ATOM    246  HB2 SER A  17      -6.412  -9.984  -6.356  1.00  0.00           H  
ATOM    247  HB3 SER A  17      -7.487  -8.605  -6.236  1.00  0.00           H  
ATOM    248  HG  SER A  17      -6.373  -7.557  -7.752  1.00  0.00           H  
ATOM    249  N   ALA A  18      -7.481  -8.568  -3.286  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -8.206  -9.120  -2.153  1.00  0.00           C  
ATOM    251  C   ALA A  18      -9.694  -8.792  -2.296  1.00  0.00           C  
ATOM    252  O   ALA A  18     -10.061  -7.849  -2.996  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -7.612  -8.574  -0.852  1.00  0.00           C  
ATOM    254  H   ALA A  18      -7.855  -7.716  -3.651  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -8.078 -10.201  -2.172  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -8.400  -8.474  -0.107  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -6.850  -9.261  -0.486  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -7.162  -7.599  -1.039  1.00  0.00           H  
ATOM    259  N   CYS A  19     -10.510  -9.589  -1.623  1.00  0.00           N  
ATOM    260  CA  CYS A  19     -11.949  -9.396  -1.667  1.00  0.00           C  
ATOM    261  C   CYS A  19     -12.411  -8.915  -0.289  1.00  0.00           C  
ATOM    262  O   CYS A  19     -12.693  -9.726   0.591  1.00  0.00           O  
ATOM    263  CB  CYS A  19     -12.678 -10.670  -2.100  1.00  0.00           C  
ATOM    264  SG  CYS A  19     -14.463 -10.455  -2.442  1.00  0.00           S  
ATOM    265  H   CYS A  19     -10.203 -10.355  -1.057  1.00  0.00           H  
ATOM    266  HA  CYS A  19     -12.141  -8.639  -2.426  1.00  0.00           H  
ATOM    267  HB2 CYS A  19     -12.195 -11.061  -2.996  1.00  0.00           H  
ATOM    268  HB3 CYS A  19     -12.559 -11.423  -1.321  1.00  0.00           H  
ATOM    269  N   LEU A  20     -12.475  -7.600  -0.149  1.00  0.00           N  
ATOM    270  CA  LEU A  20     -12.898  -7.002   1.106  1.00  0.00           C  
ATOM    271  C   LEU A  20     -14.015  -5.992   0.834  1.00  0.00           C  
ATOM    272  O   LEU A  20     -14.152  -5.499  -0.285  1.00  0.00           O  
ATOM    273  CB  LEU A  20     -11.699  -6.406   1.847  1.00  0.00           C  
ATOM    274  CG  LEU A  20     -11.861  -4.967   2.338  1.00  0.00           C  
ATOM    275  CD1 LEU A  20     -10.853  -4.647   3.445  1.00  0.00           C  
ATOM    276  CD2 LEU A  20     -11.768  -3.977   1.176  1.00  0.00           C  
ATOM    277  H   LEU A  20     -12.244  -6.948  -0.871  1.00  0.00           H  
ATOM    278  HA  LEU A  20     -13.298  -7.800   1.731  1.00  0.00           H  
ATOM    279  HB2 LEU A  20     -11.477  -7.040   2.706  1.00  0.00           H  
ATOM    280  HB3 LEU A  20     -10.832  -6.448   1.188  1.00  0.00           H  
ATOM    281  HG  LEU A  20     -12.856  -4.862   2.771  1.00  0.00           H  
ATOM    282 HD11 LEU A  20     -11.244  -4.993   4.402  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -9.910  -5.151   3.232  1.00  0.00           H  
ATOM    284 HD13 LEU A  20     -10.688  -3.571   3.486  1.00  0.00           H  
ATOM    285 HD21 LEU A  20     -10.722  -3.741   0.981  1.00  0.00           H  
ATOM    286 HD22 LEU A  20     -12.212  -4.420   0.284  1.00  0.00           H  
ATOM    287 HD23 LEU A  20     -12.305  -3.063   1.432  1.00  0.00           H  
ATOM    288  N   HIS A  21     -14.785  -5.715   1.876  1.00  0.00           N  
ATOM    289  CA  HIS A  21     -15.886  -4.773   1.762  1.00  0.00           C  
ATOM    290  C   HIS A  21     -15.496  -3.446   2.417  1.00  0.00           C  
ATOM    291  O   HIS A  21     -14.385  -3.304   2.927  1.00  0.00           O  
ATOM    292  CB  HIS A  21     -17.170  -5.366   2.345  1.00  0.00           C  
ATOM    293  CG  HIS A  21     -17.594  -6.665   1.701  1.00  0.00           C  
ATOM    294  ND1 HIS A  21     -17.237  -7.904   2.204  1.00  0.00           N  
ATOM    295  CD2 HIS A  21     -18.350  -6.904   0.590  1.00  0.00           C  
ATOM    296  CE1 HIS A  21     -17.758  -8.838   1.425  1.00  0.00           C  
ATOM    297  NE2 HIS A  21     -18.447  -8.217   0.425  1.00  0.00           N  
ATOM    298  H   HIS A  21     -14.668  -6.120   2.781  1.00  0.00           H  
ATOM    299  HA  HIS A  21     -16.049  -4.609   0.697  1.00  0.00           H  
ATOM    300  HB2 HIS A  21     -17.031  -5.531   3.413  1.00  0.00           H  
ATOM    301  HB3 HIS A  21     -17.976  -4.640   2.237  1.00  0.00           H  
ATOM    302  HD1 HIS A  21     -16.680  -8.065   3.019  1.00  0.00           H  
ATOM    303  HD2 HIS A  21     -18.797  -6.145  -0.051  1.00  0.00           H  
ATOM    304  HE1 HIS A  21     -17.655  -9.916   1.558  1.00  0.00           H  
ATOM    305  N   GLU A  22     -16.430  -2.508   2.380  1.00  0.00           N  
ATOM    306  CA  GLU A  22     -16.199  -1.197   2.963  1.00  0.00           C  
ATOM    307  C   GLU A  22     -16.155  -1.295   4.489  1.00  0.00           C  
ATOM    308  O   GLU A  22     -15.515  -0.479   5.149  1.00  0.00           O  
ATOM    309  CB  GLU A  22     -17.264  -0.198   2.508  1.00  0.00           C  
ATOM    310  CG  GLU A  22     -16.773   0.621   1.312  1.00  0.00           C  
ATOM    311  CD  GLU A  22     -17.698   0.442   0.108  1.00  0.00           C  
ATOM    312  OE1 GLU A  22     -17.725  -0.688  -0.425  1.00  0.00           O  
ATOM    313  OE2 GLU A  22     -18.358   1.440  -0.253  1.00  0.00           O  
ATOM    314  H   GLU A  22     -17.330  -2.631   1.963  1.00  0.00           H  
ATOM    315  HA  GLU A  22     -15.227  -0.880   2.585  1.00  0.00           H  
ATOM    316  HB2 GLU A  22     -18.176  -0.731   2.238  1.00  0.00           H  
ATOM    317  HB3 GLU A  22     -17.517   0.469   3.332  1.00  0.00           H  
ATOM    318  HG2 GLU A  22     -16.724   1.675   1.585  1.00  0.00           H  
ATOM    319  HG3 GLU A  22     -15.761   0.313   1.047  1.00  0.00           H  
ATOM    320  N   SER A  23     -16.845  -2.302   5.005  1.00  0.00           N  
ATOM    321  CA  SER A  23     -16.893  -2.518   6.442  1.00  0.00           C  
ATOM    322  C   SER A  23     -15.616  -3.220   6.908  1.00  0.00           C  
ATOM    323  O   SER A  23     -15.466  -3.520   8.092  1.00  0.00           O  
ATOM    324  CB  SER A  23     -18.124  -3.338   6.834  1.00  0.00           C  
ATOM    325  OG  SER A  23     -19.040  -2.582   7.622  1.00  0.00           O  
ATOM    326  H   SER A  23     -17.363  -2.962   4.461  1.00  0.00           H  
ATOM    327  HA  SER A  23     -16.965  -1.523   6.880  1.00  0.00           H  
ATOM    328  HB2 SER A  23     -18.626  -3.692   5.934  1.00  0.00           H  
ATOM    329  HB3 SER A  23     -17.808  -4.220   7.392  1.00  0.00           H  
ATOM    330  HG  SER A  23     -19.713  -3.191   8.042  1.00  0.00           H  
ATOM    331  N   GLU A  24     -14.729  -3.460   5.955  1.00  0.00           N  
ATOM    332  CA  GLU A  24     -13.470  -4.121   6.254  1.00  0.00           C  
ATOM    333  C   GLU A  24     -12.297  -3.292   5.726  1.00  0.00           C  
ATOM    334  O   GLU A  24     -12.439  -2.561   4.746  1.00  0.00           O  
ATOM    335  CB  GLU A  24     -13.443  -5.537   5.676  1.00  0.00           C  
ATOM    336  CG  GLU A  24     -12.466  -6.427   6.449  1.00  0.00           C  
ATOM    337  CD  GLU A  24     -11.561  -7.207   5.494  1.00  0.00           C  
ATOM    338  OE1 GLU A  24     -12.101  -8.097   4.801  1.00  0.00           O  
ATOM    339  OE2 GLU A  24     -10.351  -6.896   5.477  1.00  0.00           O  
ATOM    340  H   GLU A  24     -14.859  -3.213   4.995  1.00  0.00           H  
ATOM    341  HA  GLU A  24     -13.423  -4.177   7.342  1.00  0.00           H  
ATOM    342  HB2 GLU A  24     -14.443  -5.969   5.717  1.00  0.00           H  
ATOM    343  HB3 GLU A  24     -13.154  -5.501   4.627  1.00  0.00           H  
ATOM    344  HG2 GLU A  24     -11.857  -5.812   7.113  1.00  0.00           H  
ATOM    345  HG3 GLU A  24     -13.022  -7.121   7.080  1.00  0.00           H  
ATOM    346  N   SER A  25     -11.164  -3.433   6.399  1.00  0.00           N  
ATOM    347  CA  SER A  25      -9.967  -2.707   6.010  1.00  0.00           C  
ATOM    348  C   SER A  25      -8.751  -3.632   6.069  1.00  0.00           C  
ATOM    349  O   SER A  25      -8.505  -4.275   7.089  1.00  0.00           O  
ATOM    350  CB  SER A  25      -9.750  -1.484   6.905  1.00  0.00           C  
ATOM    351  OG  SER A  25      -8.799  -0.580   6.351  1.00  0.00           O  
ATOM    352  H   SER A  25     -11.056  -4.029   7.194  1.00  0.00           H  
ATOM    353  HA  SER A  25     -10.149  -2.378   4.986  1.00  0.00           H  
ATOM    354  HB2 SER A  25     -10.698  -0.969   7.051  1.00  0.00           H  
ATOM    355  HB3 SER A  25      -9.409  -1.811   7.888  1.00  0.00           H  
ATOM    356  HG  SER A  25      -8.774   0.263   6.890  1.00  0.00           H  
ATOM    357  N   CYS A  26      -8.020  -3.669   4.964  1.00  0.00           N  
ATOM    358  CA  CYS A  26      -6.835  -4.506   4.878  1.00  0.00           C  
ATOM    359  C   CYS A  26      -5.603  -3.600   4.932  1.00  0.00           C  
ATOM    360  O   CYS A  26      -5.729  -2.376   4.963  1.00  0.00           O  
ATOM    361  CB  CYS A  26      -6.848  -5.377   3.621  1.00  0.00           C  
ATOM    362  SG  CYS A  26      -7.609  -4.596   2.152  1.00  0.00           S  
ATOM    363  H   CYS A  26      -8.227  -3.142   4.139  1.00  0.00           H  
ATOM    364  HA  CYS A  26      -6.861  -5.174   5.738  1.00  0.00           H  
ATOM    365  HB2 CYS A  26      -5.823  -5.655   3.378  1.00  0.00           H  
ATOM    366  HB3 CYS A  26      -7.385  -6.301   3.843  1.00  0.00           H  
ATOM    367  N   LEU A  27      -4.441  -4.235   4.940  1.00  0.00           N  
ATOM    368  CA  LEU A  27      -3.187  -3.502   4.988  1.00  0.00           C  
ATOM    369  C   LEU A  27      -2.869  -2.951   3.597  1.00  0.00           C  
ATOM    370  O   LEU A  27      -2.305  -3.655   2.760  1.00  0.00           O  
ATOM    371  CB  LEU A  27      -2.077  -4.376   5.571  1.00  0.00           C  
ATOM    372  CG  LEU A  27      -0.834  -3.638   6.073  1.00  0.00           C  
ATOM    373  CD1 LEU A  27      -0.039  -3.049   4.907  1.00  0.00           C  
ATOM    374  CD2 LEU A  27      -1.208  -2.574   7.107  1.00  0.00           C  
ATOM    375  H   LEU A  27      -4.348  -5.230   4.914  1.00  0.00           H  
ATOM    376  HA  LEU A  27      -3.327  -2.661   5.669  1.00  0.00           H  
ATOM    377  HB2 LEU A  27      -2.491  -4.952   6.399  1.00  0.00           H  
ATOM    378  HB3 LEU A  27      -1.768  -5.092   4.810  1.00  0.00           H  
ATOM    379  HG  LEU A  27      -0.187  -4.359   6.573  1.00  0.00           H  
ATOM    380 HD11 LEU A  27      -0.499  -3.349   3.965  1.00  0.00           H  
ATOM    381 HD12 LEU A  27      -0.036  -1.962   4.980  1.00  0.00           H  
ATOM    382 HD13 LEU A  27       0.987  -3.418   4.943  1.00  0.00           H  
ATOM    383 HD21 LEU A  27      -1.611  -1.699   6.597  1.00  0.00           H  
ATOM    384 HD22 LEU A  27      -1.959  -2.977   7.787  1.00  0.00           H  
ATOM    385 HD23 LEU A  27      -0.322  -2.290   7.673  1.00  0.00           H  
ATOM    386  N   VAL A  28      -3.246  -1.697   3.391  1.00  0.00           N  
ATOM    387  CA  VAL A  28      -3.007  -1.044   2.116  1.00  0.00           C  
ATOM    388  C   VAL A  28      -1.574  -0.510   2.081  1.00  0.00           C  
ATOM    389  O   VAL A  28      -1.052  -0.053   3.096  1.00  0.00           O  
ATOM    390  CB  VAL A  28      -4.057   0.044   1.880  1.00  0.00           C  
ATOM    391  CG1 VAL A  28      -3.620   1.371   2.508  1.00  0.00           C  
ATOM    392  CG2 VAL A  28      -4.347   0.212   0.388  1.00  0.00           C  
ATOM    393  H   VAL A  28      -3.703  -1.131   4.077  1.00  0.00           H  
ATOM    394  HA  VAL A  28      -3.121  -1.796   1.335  1.00  0.00           H  
ATOM    395  HB  VAL A  28      -4.979  -0.269   2.369  1.00  0.00           H  
ATOM    396 HG11 VAL A  28      -4.490   1.878   2.925  1.00  0.00           H  
ATOM    397 HG12 VAL A  28      -2.897   1.178   3.299  1.00  0.00           H  
ATOM    398 HG13 VAL A  28      -3.164   2.001   1.744  1.00  0.00           H  
ATOM    399 HG21 VAL A  28      -3.627   0.906  -0.047  1.00  0.00           H  
ATOM    400 HG22 VAL A  28      -4.266  -0.754  -0.110  1.00  0.00           H  
ATOM    401 HG23 VAL A  28      -5.356   0.605   0.257  1.00  0.00           H  
ATOM    402  N   PRO A  29      -0.961  -0.587   0.868  1.00  0.00           N  
ATOM    403  CA  PRO A  29       0.402  -0.117   0.688  1.00  0.00           C  
ATOM    404  C   PRO A  29       0.455   1.411   0.656  1.00  0.00           C  
ATOM    405  O   PRO A  29      -0.533   2.077   0.960  1.00  0.00           O  
ATOM    406  CB  PRO A  29       0.870  -0.755  -0.610  1.00  0.00           C  
ATOM    407  CG  PRO A  29      -0.392  -1.181  -1.343  1.00  0.00           C  
ATOM    408  CD  PRO A  29      -1.546  -1.123  -0.357  1.00  0.00           C  
ATOM    409  HA  PRO A  29       0.970  -0.394   1.463  1.00  0.00           H  
ATOM    410  HB2 PRO A  29       1.449  -0.050  -1.205  1.00  0.00           H  
ATOM    411  HB3 PRO A  29       1.515  -1.613  -0.414  1.00  0.00           H  
ATOM    412  HG2 PRO A  29      -0.581  -0.522  -2.191  1.00  0.00           H  
ATOM    413  HG3 PRO A  29      -0.281  -2.190  -1.741  1.00  0.00           H  
ATOM    414  HD2 PRO A  29      -2.350  -0.483  -0.723  1.00  0.00           H  
ATOM    415  HD3 PRO A  29      -1.976  -2.111  -0.191  1.00  0.00           H  
ATOM    416  N   GLY A  30       1.619   1.924   0.284  1.00  0.00           N  
ATOM    417  CA  GLY A  30       1.814   3.361   0.207  1.00  0.00           C  
ATOM    418  C   GLY A  30       2.804   3.723  -0.902  1.00  0.00           C  
ATOM    419  O   GLY A  30       3.743   2.975  -1.169  1.00  0.00           O  
ATOM    420  H   GLY A  30       2.418   1.375   0.038  1.00  0.00           H  
ATOM    421  HA2 GLY A  30       0.859   3.852   0.021  1.00  0.00           H  
ATOM    422  HA3 GLY A  30       2.183   3.733   1.163  1.00  0.00           H  
ATOM    423  N   ASP A  31       2.558   4.869  -1.520  1.00  0.00           N  
ATOM    424  CA  ASP A  31       3.417   5.338  -2.595  1.00  0.00           C  
ATOM    425  C   ASP A  31       4.266   6.506  -2.090  1.00  0.00           C  
ATOM    426  O   ASP A  31       3.747   7.592  -1.838  1.00  0.00           O  
ATOM    427  CB  ASP A  31       2.589   5.834  -3.783  1.00  0.00           C  
ATOM    428  CG  ASP A  31       1.372   4.974  -4.126  1.00  0.00           C  
ATOM    429  OD1 ASP A  31       0.494   4.857  -3.245  1.00  0.00           O  
ATOM    430  OD2 ASP A  31       1.346   4.455  -5.264  1.00  0.00           O  
ATOM    431  H   ASP A  31       1.792   5.471  -1.297  1.00  0.00           H  
ATOM    432  HA  ASP A  31       4.019   4.475  -2.878  1.00  0.00           H  
ATOM    433  HB2 ASP A  31       2.252   6.848  -3.572  1.00  0.00           H  
ATOM    434  HB3 ASP A  31       3.237   5.889  -4.659  1.00  0.00           H  
ATOM    435  N   CYS A  32       5.558   6.242  -1.958  1.00  0.00           N  
ATOM    436  CA  CYS A  32       6.485   7.258  -1.487  1.00  0.00           C  
ATOM    437  C   CYS A  32       7.060   7.984  -2.705  1.00  0.00           C  
ATOM    438  O   CYS A  32       7.619   7.354  -3.601  1.00  0.00           O  
ATOM    439  CB  CYS A  32       7.585   6.657  -0.610  1.00  0.00           C  
ATOM    440  SG  CYS A  32       7.011   5.392   0.580  1.00  0.00           S  
ATOM    441  H   CYS A  32       5.972   5.356  -2.166  1.00  0.00           H  
ATOM    442  HA  CYS A  32       5.910   7.942  -0.864  1.00  0.00           H  
ATOM    443  HB2 CYS A  32       8.342   6.211  -1.255  1.00  0.00           H  
ATOM    444  HB3 CYS A  32       8.069   7.462  -0.057  1.00  0.00           H  
ATOM    445  N   CYS A  33       6.901   9.300  -2.699  1.00  0.00           N  
ATOM    446  CA  CYS A  33       7.398  10.119  -3.792  1.00  0.00           C  
ATOM    447  C   CYS A  33       8.447  11.081  -3.233  1.00  0.00           C  
ATOM    448  O   CYS A  33       8.344  11.522  -2.088  1.00  0.00           O  
ATOM    449  CB  CYS A  33       6.263  10.861  -4.502  1.00  0.00           C  
ATOM    450  SG  CYS A  33       5.358  12.061  -3.458  1.00  0.00           S  
ATOM    451  H   CYS A  33       6.445   9.805  -1.966  1.00  0.00           H  
ATOM    452  HA  CYS A  33       7.844   9.437  -4.516  1.00  0.00           H  
ATOM    453  HB2 CYS A  33       6.676  11.388  -5.362  1.00  0.00           H  
ATOM    454  HB3 CYS A  33       5.554  10.129  -4.887  1.00  0.00           H  
ATOM    455  N   ARG A  34       9.433  11.380  -4.065  1.00  0.00           N  
ATOM    456  CA  ARG A  34      10.501  12.282  -3.668  1.00  0.00           C  
ATOM    457  C   ARG A  34      11.191  12.864  -4.903  1.00  0.00           C  
ATOM    458  O   ARG A  34      11.611  12.123  -5.791  1.00  0.00           O  
ATOM    459  CB  ARG A  34      11.538  11.562  -2.805  1.00  0.00           C  
ATOM    460  CG  ARG A  34      12.838  12.366  -2.725  1.00  0.00           C  
ATOM    461  CD  ARG A  34      12.567  13.804  -2.277  1.00  0.00           C  
ATOM    462  NE  ARG A  34      13.011  13.991  -0.879  1.00  0.00           N  
ATOM    463  CZ  ARG A  34      13.434  15.167  -0.369  1.00  0.00           C  
ATOM    464  NH1 ARG A  34      13.474  16.274  -1.142  1.00  0.00           N  
ATOM    465  NH2 ARG A  34      13.808  15.220   0.896  1.00  0.00           N  
ATOM    466  H   ARG A  34       9.510  11.019  -4.994  1.00  0.00           H  
ATOM    467  HA  ARG A  34      10.005  13.064  -3.092  1.00  0.00           H  
ATOM    468  HB2 ARG A  34      11.138  11.410  -1.803  1.00  0.00           H  
ATOM    469  HB3 ARG A  34      11.741  10.575  -3.221  1.00  0.00           H  
ATOM    470  HG2 ARG A  34      13.523  11.887  -2.026  1.00  0.00           H  
ATOM    471  HG3 ARG A  34      13.327  12.370  -3.699  1.00  0.00           H  
ATOM    472  HD2 ARG A  34      13.091  14.501  -2.931  1.00  0.00           H  
ATOM    473  HD3 ARG A  34      11.503  14.026  -2.363  1.00  0.00           H  
ATOM    474  HE  ARG A  34      12.997  13.196  -0.273  1.00  0.00           H  
ATOM    475 HH11 ARG A  34      13.189  16.225  -2.099  1.00  0.00           H  
ATOM    476 HH12 ARG A  34      13.788  17.141  -0.758  1.00  0.00           H  
ATOM    477 HH21 ARG A  34      14.132  16.050   1.348  1.00  0.00           H  
ATOM    478  N   GLY A  35      11.286  14.186  -4.922  1.00  0.00           N  
ATOM    479  CA  GLY A  35      11.918  14.875  -6.034  1.00  0.00           C  
ATOM    480  C   GLY A  35      11.081  14.742  -7.308  1.00  0.00           C  
ATOM    481  O   GLY A  35      10.215  15.574  -7.575  1.00  0.00           O  
ATOM    482  H   GLY A  35      10.942  14.781  -4.196  1.00  0.00           H  
ATOM    483  HA2 GLY A  35      12.048  15.928  -5.787  1.00  0.00           H  
ATOM    484  HA3 GLY A  35      12.913  14.463  -6.203  1.00  0.00           H  
ATOM    485  N   LYS A  36      11.371  13.691  -8.061  1.00  0.00           N  
ATOM    486  CA  LYS A  36      10.656  13.440  -9.300  1.00  0.00           C  
ATOM    487  C   LYS A  36      10.527  11.930  -9.513  1.00  0.00           C  
ATOM    488  O   LYS A  36      10.444  11.464 -10.649  1.00  0.00           O  
ATOM    489  CB  LYS A  36      11.329  14.170 -10.465  1.00  0.00           C  
ATOM    490  CG  LYS A  36      12.628  13.473 -10.872  1.00  0.00           C  
ATOM    491  CD  LYS A  36      12.725  13.336 -12.392  1.00  0.00           C  
ATOM    492  CE  LYS A  36      13.260  14.623 -13.025  1.00  0.00           C  
ATOM    493  NZ  LYS A  36      12.145  15.534 -13.367  1.00  0.00           N  
ATOM    494  H   LYS A  36      12.077  13.020  -7.837  1.00  0.00           H  
ATOM    495  HA  LYS A  36       9.656  13.859  -9.192  1.00  0.00           H  
ATOM    496  HB2 LYS A  36      10.650  14.207 -11.317  1.00  0.00           H  
ATOM    497  HB3 LYS A  36      11.538  15.200 -10.180  1.00  0.00           H  
ATOM    498  HG2 LYS A  36      13.481  14.039 -10.499  1.00  0.00           H  
ATOM    499  HG3 LYS A  36      12.675  12.485 -10.411  1.00  0.00           H  
ATOM    500  HD2 LYS A  36      13.379  12.502 -12.646  1.00  0.00           H  
ATOM    501  HD3 LYS A  36      11.742  13.106 -12.804  1.00  0.00           H  
ATOM    502  HE2 LYS A  36      13.943  15.116 -12.335  1.00  0.00           H  
ATOM    503  HE3 LYS A  36      13.829  14.383 -13.923  1.00  0.00           H  
ATOM    504  HZ1 LYS A  36      11.508  15.664 -12.589  1.00  0.00           H  
ATOM    505  HZ2 LYS A  36      12.476  16.456 -13.632  1.00  0.00           H  
ATOM    506  N   SER A  37      10.515  11.207  -8.402  1.00  0.00           N  
ATOM    507  CA  SER A  37      10.398   9.760  -8.453  1.00  0.00           C  
ATOM    508  C   SER A  37       9.486   9.269  -7.327  1.00  0.00           C  
ATOM    509  O   SER A  37       9.571   9.752  -6.199  1.00  0.00           O  
ATOM    510  CB  SER A  37      11.772   9.093  -8.351  1.00  0.00           C  
ATOM    511  OG  SER A  37      12.501   9.542  -7.212  1.00  0.00           O  
ATOM    512  H   SER A  37      10.584  11.594  -7.483  1.00  0.00           H  
ATOM    513  HA  SER A  37       9.960   9.539  -9.426  1.00  0.00           H  
ATOM    514  HB2 SER A  37      11.646   8.011  -8.298  1.00  0.00           H  
ATOM    515  HB3 SER A  37      12.345   9.303  -9.254  1.00  0.00           H  
ATOM    516  HG  SER A  37      12.197  10.459  -6.951  1.00  0.00           H  
ATOM    517  N   ARG A  38       8.633   8.316  -7.674  1.00  0.00           N  
ATOM    518  CA  ARG A  38       7.704   7.755  -6.707  1.00  0.00           C  
ATOM    519  C   ARG A  38       7.560   6.247  -6.923  1.00  0.00           C  
ATOM    520  O   ARG A  38       7.723   5.758  -8.041  1.00  0.00           O  
ATOM    521  CB  ARG A  38       6.328   8.414  -6.817  1.00  0.00           C  
ATOM    522  CG  ARG A  38       5.333   7.769  -5.850  1.00  0.00           C  
ATOM    523  CD  ARG A  38       3.939   8.378  -6.013  1.00  0.00           C  
ATOM    524  NE  ARG A  38       3.211   7.692  -7.104  1.00  0.00           N  
ATOM    525  CZ  ARG A  38       1.889   7.834  -7.338  1.00  0.00           C  
ATOM    526  NH1 ARG A  38       1.138   8.638  -6.556  1.00  0.00           N  
ATOM    527  NH2 ARG A  38       1.343   7.173  -8.341  1.00  0.00           N  
ATOM    528  H   ARG A  38       8.570   7.929  -8.594  1.00  0.00           H  
ATOM    529  HA  ARG A  38       8.150   7.970  -5.735  1.00  0.00           H  
ATOM    530  HB2 ARG A  38       6.413   9.479  -6.603  1.00  0.00           H  
ATOM    531  HB3 ARG A  38       5.959   8.323  -7.839  1.00  0.00           H  
ATOM    532  HG2 ARG A  38       5.288   6.695  -6.031  1.00  0.00           H  
ATOM    533  HG3 ARG A  38       5.677   7.906  -4.825  1.00  0.00           H  
ATOM    534  HD2 ARG A  38       3.382   8.286  -5.080  1.00  0.00           H  
ATOM    535  HD3 ARG A  38       4.022   9.443  -6.232  1.00  0.00           H  
ATOM    536  HE  ARG A  38       3.732   7.087  -7.706  1.00  0.00           H  
ATOM    537 HH11 ARG A  38       1.560   9.135  -5.798  1.00  0.00           H  
ATOM    538 HH12 ARG A  38       0.159   8.737  -6.736  1.00  0.00           H  
ATOM    539 HH21 ARG A  38       0.373   7.222  -8.581  1.00  0.00           H  
ATOM    540  N   LEU A  39       7.256   5.552  -5.837  1.00  0.00           N  
ATOM    541  CA  LEU A  39       7.087   4.110  -5.895  1.00  0.00           C  
ATOM    542  C   LEU A  39       6.103   3.672  -4.809  1.00  0.00           C  
ATOM    543  O   LEU A  39       6.006   4.309  -3.760  1.00  0.00           O  
ATOM    544  CB  LEU A  39       8.444   3.408  -5.814  1.00  0.00           C  
ATOM    545  CG  LEU A  39       8.567   2.306  -4.759  1.00  0.00           C  
ATOM    546  CD1 LEU A  39       9.857   1.507  -4.950  1.00  0.00           C  
ATOM    547  CD2 LEU A  39       8.454   2.883  -3.347  1.00  0.00           C  
ATOM    548  H   LEU A  39       7.125   5.956  -4.933  1.00  0.00           H  
ATOM    549  HA  LEU A  39       6.658   3.870  -6.868  1.00  0.00           H  
ATOM    550  HB2 LEU A  39       8.666   2.976  -6.790  1.00  0.00           H  
ATOM    551  HB3 LEU A  39       9.208   4.159  -5.616  1.00  0.00           H  
ATOM    552  HG  LEU A  39       7.736   1.613  -4.891  1.00  0.00           H  
ATOM    553 HD11 LEU A  39       9.875   1.078  -5.952  1.00  0.00           H  
ATOM    554 HD12 LEU A  39      10.716   2.166  -4.822  1.00  0.00           H  
ATOM    555 HD13 LEU A  39       9.901   0.706  -4.211  1.00  0.00           H  
ATOM    556 HD21 LEU A  39       7.676   2.352  -2.799  1.00  0.00           H  
ATOM    557 HD22 LEU A  39       9.406   2.769  -2.830  1.00  0.00           H  
ATOM    558 HD23 LEU A  39       8.198   3.941  -3.407  1.00  0.00           H  
ATOM    559  N   THR A  40       5.396   2.589  -5.097  1.00  0.00           N  
ATOM    560  CA  THR A  40       4.422   2.058  -4.158  1.00  0.00           C  
ATOM    561  C   THR A  40       4.825   0.653  -3.709  1.00  0.00           C  
ATOM    562  O   THR A  40       5.065  -0.223  -4.539  1.00  0.00           O  
ATOM    563  CB  THR A  40       3.045   2.113  -4.823  1.00  0.00           C  
ATOM    564  OG1 THR A  40       2.143   2.313  -3.739  1.00  0.00           O  
ATOM    565  CG2 THR A  40       2.626   0.765  -5.413  1.00  0.00           C  
ATOM    566  H   THR A  40       5.480   2.077  -5.952  1.00  0.00           H  
ATOM    567  HA  THR A  40       4.422   2.690  -3.270  1.00  0.00           H  
ATOM    568  HB  THR A  40       3.010   2.897  -5.580  1.00  0.00           H  
ATOM    569  HG1 THR A  40       1.222   2.028  -4.002  1.00  0.00           H  
ATOM    570 HG21 THR A  40       2.515   0.036  -4.610  1.00  0.00           H  
ATOM    571 HG22 THR A  40       1.677   0.877  -5.936  1.00  0.00           H  
ATOM    572 HG23 THR A  40       3.389   0.421  -6.113  1.00  0.00           H  
ATOM    573  N   LEU A  41       4.886   0.480  -2.396  1.00  0.00           N  
ATOM    574  CA  LEU A  41       5.255  -0.805  -1.827  1.00  0.00           C  
ATOM    575  C   LEU A  41       4.579  -0.967  -0.465  1.00  0.00           C  
ATOM    576  O   LEU A  41       3.801  -0.110  -0.048  1.00  0.00           O  
ATOM    577  CB  LEU A  41       6.778  -0.952  -1.778  1.00  0.00           C  
ATOM    578  CG  LEU A  41       7.479  -1.105  -3.130  1.00  0.00           C  
ATOM    579  CD1 LEU A  41       9.000  -1.118  -2.959  1.00  0.00           C  
ATOM    580  CD2 LEU A  41       6.975  -2.345  -3.872  1.00  0.00           C  
ATOM    581  H   LEU A  41       4.689   1.197  -1.728  1.00  0.00           H  
ATOM    582  HA  LEU A  41       4.877  -1.579  -2.496  1.00  0.00           H  
ATOM    583  HB2 LEU A  41       7.191  -0.079  -1.274  1.00  0.00           H  
ATOM    584  HB3 LEU A  41       7.019  -1.819  -1.165  1.00  0.00           H  
ATOM    585  HG  LEU A  41       7.232  -0.240  -3.744  1.00  0.00           H  
ATOM    586 HD11 LEU A  41       9.324  -0.176  -2.517  1.00  0.00           H  
ATOM    587 HD12 LEU A  41       9.285  -1.943  -2.304  1.00  0.00           H  
ATOM    588 HD13 LEU A  41       9.474  -1.246  -3.932  1.00  0.00           H  
ATOM    589 HD21 LEU A  41       6.278  -2.042  -4.653  1.00  0.00           H  
ATOM    590 HD22 LEU A  41       7.820  -2.868  -4.321  1.00  0.00           H  
ATOM    591 HD23 LEU A  41       6.470  -3.008  -3.170  1.00  0.00           H  
ATOM    592  N   CYS A  42       4.898  -2.073   0.191  1.00  0.00           N  
ATOM    593  CA  CYS A  42       4.330  -2.359   1.497  1.00  0.00           C  
ATOM    594  C   CYS A  42       5.456  -2.305   2.533  1.00  0.00           C  
ATOM    595  O   CYS A  42       6.389  -3.103   2.483  1.00  0.00           O  
ATOM    596  CB  CYS A  42       3.603  -3.705   1.516  1.00  0.00           C  
ATOM    597  SG  CYS A  42       2.700  -4.112  -0.023  1.00  0.00           S  
ATOM    598  H   CYS A  42       5.532  -2.766  -0.156  1.00  0.00           H  
ATOM    599  HA  CYS A  42       3.588  -1.586   1.692  1.00  0.00           H  
ATOM    600  HB2 CYS A  42       4.331  -4.493   1.712  1.00  0.00           H  
ATOM    601  HB3 CYS A  42       2.897  -3.710   2.347  1.00  0.00           H  
ATOM    602  N   SER A  43       5.330  -1.353   3.447  1.00  0.00           N  
ATOM    603  CA  SER A  43       6.325  -1.183   4.492  1.00  0.00           C  
ATOM    604  C   SER A  43       5.727  -0.397   5.660  1.00  0.00           C  
ATOM    605  O   SER A  43       5.042   0.604   5.454  1.00  0.00           O  
ATOM    606  CB  SER A  43       7.570  -0.475   3.957  1.00  0.00           C  
ATOM    607  OG  SER A  43       8.013  -1.033   2.722  1.00  0.00           O  
ATOM    608  H   SER A  43       4.568  -0.708   3.480  1.00  0.00           H  
ATOM    609  HA  SER A  43       6.589  -2.193   4.806  1.00  0.00           H  
ATOM    610  HB2 SER A  43       7.354   0.584   3.820  1.00  0.00           H  
ATOM    611  HB3 SER A  43       8.371  -0.543   4.693  1.00  0.00           H  
ATOM    612  HG  SER A  43       8.801  -1.628   2.879  1.00  0.00           H  
ATOM    613  N   TYR A  44       6.008  -0.880   6.862  1.00  0.00           N  
ATOM    614  CA  TYR A  44       5.507  -0.234   8.063  1.00  0.00           C  
ATOM    615  C   TYR A  44       6.571   0.675   8.682  1.00  0.00           C  
ATOM    616  O   TYR A  44       7.709   0.707   8.219  1.00  0.00           O  
ATOM    617  CB  TYR A  44       5.184  -1.363   9.045  1.00  0.00           C  
ATOM    618  CG  TYR A  44       4.335  -2.485   8.445  1.00  0.00           C  
ATOM    619  CD1 TYR A  44       3.109  -2.196   7.879  1.00  0.00           C  
ATOM    620  CD2 TYR A  44       4.794  -3.786   8.470  1.00  0.00           C  
ATOM    621  CE1 TYR A  44       2.311  -3.253   7.314  1.00  0.00           C  
ATOM    622  CE2 TYR A  44       3.995  -4.843   7.906  1.00  0.00           C  
ATOM    623  CZ  TYR A  44       2.793  -4.524   7.355  1.00  0.00           C  
ATOM    624  OH  TYR A  44       2.037  -5.522   6.822  1.00  0.00           O  
ATOM    625  H   TYR A  44       6.566  -1.694   7.021  1.00  0.00           H  
ATOM    626  HA  TYR A  44       4.642   0.369   7.786  1.00  0.00           H  
ATOM    627  HB2 TYR A  44       6.116  -1.786   9.416  1.00  0.00           H  
ATOM    628  HB3 TYR A  44       4.659  -0.944   9.904  1.00  0.00           H  
ATOM    629  HD1 TYR A  44       2.747  -1.168   7.860  1.00  0.00           H  
ATOM    630  HD2 TYR A  44       5.761  -4.014   8.917  1.00  0.00           H  
ATOM    631  HE1 TYR A  44       1.341  -3.039   6.864  1.00  0.00           H  
ATOM    632  HE2 TYR A  44       4.345  -5.875   7.919  1.00  0.00           H  
ATOM    633  HH  TYR A  44       1.559  -5.192   6.009  1.00  0.00           H  
ATOM    634  N   GLY A  45       6.160   1.391   9.718  1.00  0.00           N  
ATOM    635  CA  GLY A  45       7.064   2.299  10.405  1.00  0.00           C  
ATOM    636  C   GLY A  45       6.612   2.536  11.847  1.00  0.00           C  
ATOM    637  O   GLY A  45       5.452   2.305  12.183  1.00  0.00           O  
ATOM    638  H   GLY A  45       5.232   1.360  10.088  1.00  0.00           H  
ATOM    639  HA2 GLY A  45       8.074   1.886  10.399  1.00  0.00           H  
ATOM    640  HA3 GLY A  45       7.106   3.249   9.872  1.00  0.00           H  
ATOM    641  N   GLU A  46       7.552   2.995  12.660  1.00  0.00           N  
ATOM    642  CA  GLU A  46       7.264   3.266  14.059  1.00  0.00           C  
ATOM    643  C   GLU A  46       6.830   1.984  14.770  1.00  0.00           C  
ATOM    644  O   GLU A  46       6.371   2.026  15.909  1.00  0.00           O  
ATOM    645  CB  GLU A  46       6.200   4.357  14.198  1.00  0.00           C  
ATOM    646  CG  GLU A  46       6.785   5.614  14.845  1.00  0.00           C  
ATOM    647  CD  GLU A  46       7.574   5.264  16.109  1.00  0.00           C  
ATOM    648  OE1 GLU A  46       6.930   4.779  17.064  1.00  0.00           O  
ATOM    649  OE2 GLU A  46       8.803   5.488  16.091  1.00  0.00           O  
ATOM    650  H   GLU A  46       8.493   3.181  12.379  1.00  0.00           H  
ATOM    651  HA  GLU A  46       8.202   3.626  14.483  1.00  0.00           H  
ATOM    652  HB2 GLU A  46       5.796   4.604  13.216  1.00  0.00           H  
ATOM    653  HB3 GLU A  46       5.371   3.986  14.800  1.00  0.00           H  
ATOM    654  HG2 GLU A  46       7.437   6.123  14.136  1.00  0.00           H  
ATOM    655  HG3 GLU A  46       5.982   6.307  15.094  1.00  0.00           H  
ATOM    656  N   GLY A  47       6.992   0.871  14.067  1.00  0.00           N  
ATOM    657  CA  GLY A  47       6.623  -0.422  14.617  1.00  0.00           C  
ATOM    658  C   GLY A  47       5.158  -0.745  14.322  1.00  0.00           C  
ATOM    659  O   GLY A  47       4.295  -0.571  15.181  1.00  0.00           O  
ATOM    660  H   GLY A  47       7.367   0.845  13.141  1.00  0.00           H  
ATOM    661  HA2 GLY A  47       7.263  -1.196  14.195  1.00  0.00           H  
ATOM    662  HA3 GLY A  47       6.790  -0.424  15.695  1.00  0.00           H  
ATOM    663  N   GLY A  48       4.922  -1.211  13.104  1.00  0.00           N  
ATOM    664  CA  GLY A  48       3.575  -1.560  12.684  1.00  0.00           C  
ATOM    665  C   GLY A  48       2.567  -0.502  13.140  1.00  0.00           C  
ATOM    666  O   GLY A  48       1.543  -0.832  13.736  1.00  0.00           O  
ATOM    667  H   GLY A  48       5.629  -1.349  12.412  1.00  0.00           H  
ATOM    668  HA2 GLY A  48       3.542  -1.656  11.599  1.00  0.00           H  
ATOM    669  HA3 GLY A  48       3.301  -2.530  13.098  1.00  0.00           H  
ATOM    670  N   ASN A  49       2.893   0.747  12.841  1.00  0.00           N  
ATOM    671  CA  ASN A  49       2.029   1.855  13.212  1.00  0.00           C  
ATOM    672  C   ASN A  49       1.581   2.592  11.948  1.00  0.00           C  
ATOM    673  O   ASN A  49       1.331   3.796  11.984  1.00  0.00           O  
ATOM    674  CB  ASN A  49       2.767   2.853  14.106  1.00  0.00           C  
ATOM    675  CG  ASN A  49       1.889   3.291  15.281  1.00  0.00           C  
ATOM    676  OD1 ASN A  49       0.844   3.898  15.115  1.00  0.00           O  
ATOM    677  ND2 ASN A  49       2.372   2.950  16.472  1.00  0.00           N  
ATOM    678  H   ASN A  49       3.728   1.006  12.357  1.00  0.00           H  
ATOM    679  HA  ASN A  49       1.195   1.401  13.748  1.00  0.00           H  
ATOM    680  HB2 ASN A  49       3.685   2.401  14.481  1.00  0.00           H  
ATOM    681  HB3 ASN A  49       3.058   3.726  13.520  1.00  0.00           H  
ATOM    682 HD21 ASN A  49       3.236   2.452  16.537  1.00  0.00           H  
ATOM    683 HD22 ASN A  49       1.869   3.192  17.302  1.00  0.00           H  
ATOM    684  N   GLY A  50       1.495   1.839  10.862  1.00  0.00           N  
ATOM    685  CA  GLY A  50       1.082   2.406   9.589  1.00  0.00           C  
ATOM    686  C   GLY A  50       2.078   2.054   8.482  1.00  0.00           C  
ATOM    687  O   GLY A  50       2.652   0.965   8.483  1.00  0.00           O  
ATOM    688  H   GLY A  50       1.701   0.861  10.841  1.00  0.00           H  
ATOM    689  HA2 GLY A  50       0.092   2.034   9.325  1.00  0.00           H  
ATOM    690  HA3 GLY A  50       1.001   3.490   9.679  1.00  0.00           H  
ATOM    691  N   PHE A  51       2.253   2.993   7.565  1.00  0.00           N  
ATOM    692  CA  PHE A  51       3.169   2.795   6.456  1.00  0.00           C  
ATOM    693  C   PHE A  51       4.339   3.778   6.529  1.00  0.00           C  
ATOM    694  O   PHE A  51       4.187   4.895   7.021  1.00  0.00           O  
ATOM    695  CB  PHE A  51       2.380   3.056   5.172  1.00  0.00           C  
ATOM    696  CG  PHE A  51       3.205   2.907   3.892  1.00  0.00           C  
ATOM    697  CD1 PHE A  51       3.561   1.670   3.452  1.00  0.00           C  
ATOM    698  CD2 PHE A  51       3.584   4.012   3.195  1.00  0.00           C  
ATOM    699  CE1 PHE A  51       4.327   1.532   2.264  1.00  0.00           C  
ATOM    700  CE2 PHE A  51       4.351   3.873   2.007  1.00  0.00           C  
ATOM    701  CZ  PHE A  51       4.706   2.637   1.568  1.00  0.00           C  
ATOM    702  H   PHE A  51       1.782   3.875   7.573  1.00  0.00           H  
ATOM    703  HA  PHE A  51       3.549   1.776   6.527  1.00  0.00           H  
ATOM    704  HB2 PHE A  51       1.536   2.367   5.130  1.00  0.00           H  
ATOM    705  HB3 PHE A  51       1.966   4.064   5.209  1.00  0.00           H  
ATOM    706  HD1 PHE A  51       3.256   0.785   4.011  1.00  0.00           H  
ATOM    707  HD2 PHE A  51       3.299   5.003   3.547  1.00  0.00           H  
ATOM    708  HE1 PHE A  51       4.612   0.541   1.912  1.00  0.00           H  
ATOM    709  HE2 PHE A  51       4.654   4.759   1.449  1.00  0.00           H  
ATOM    710  HZ  PHE A  51       5.295   2.531   0.657  1.00  0.00           H  
ATOM    711  N   GLN A  52       5.482   3.327   6.032  1.00  0.00           N  
ATOM    712  CA  GLN A  52       6.677   4.153   6.035  1.00  0.00           C  
ATOM    713  C   GLN A  52       7.173   4.373   4.605  1.00  0.00           C  
ATOM    714  O   GLN A  52       6.493   4.013   3.645  1.00  0.00           O  
ATOM    715  CB  GLN A  52       7.771   3.530   6.906  1.00  0.00           C  
ATOM    716  CG  GLN A  52       8.470   4.596   7.752  1.00  0.00           C  
ATOM    717  CD  GLN A  52       9.939   4.739   7.351  1.00  0.00           C  
ATOM    718  OE1 GLN A  52      10.342   5.687   6.696  1.00  0.00           O  
ATOM    719  NE2 GLN A  52      10.716   3.748   7.780  1.00  0.00           N  
ATOM    720  H   GLN A  52       5.597   2.417   5.634  1.00  0.00           H  
ATOM    721  HA  GLN A  52       6.371   5.104   6.471  1.00  0.00           H  
ATOM    722  HB2 GLN A  52       7.336   2.772   7.556  1.00  0.00           H  
ATOM    723  HB3 GLN A  52       8.502   3.028   6.272  1.00  0.00           H  
ATOM    724  HG2 GLN A  52       7.961   5.553   7.632  1.00  0.00           H  
ATOM    725  HG3 GLN A  52       8.401   4.329   8.807  1.00  0.00           H  
ATOM    726 HE21 GLN A  52      10.323   3.000   8.314  1.00  0.00           H  
ATOM    727 HE22 GLN A  52      11.693   3.752   7.567  1.00  0.00           H  
ATOM    728  N   CYS A  53       8.356   4.964   4.507  1.00  0.00           N  
ATOM    729  CA  CYS A  53       8.951   5.237   3.210  1.00  0.00           C  
ATOM    730  C   CYS A  53      10.462   5.021   3.320  1.00  0.00           C  
ATOM    731  O   CYS A  53      11.060   5.311   4.355  1.00  0.00           O  
ATOM    732  CB  CYS A  53       8.609   6.644   2.715  1.00  0.00           C  
ATOM    733  SG  CYS A  53       6.871   6.873   2.194  1.00  0.00           S  
ATOM    734  H   CYS A  53       8.902   5.254   5.292  1.00  0.00           H  
ATOM    735  HA  CYS A  53       8.509   4.530   2.508  1.00  0.00           H  
ATOM    736  HB2 CYS A  53       8.834   7.357   3.508  1.00  0.00           H  
ATOM    737  HB3 CYS A  53       9.260   6.886   1.876  1.00  0.00           H  
ATOM    738  N   PRO A  54      11.050   4.500   2.210  1.00  0.00           N  
ATOM    739  CA  PRO A  54      12.480   4.242   2.172  1.00  0.00           C  
ATOM    740  C   PRO A  54      13.268   5.545   2.021  1.00  0.00           C  
ATOM    741  O   PRO A  54      12.698   6.586   1.695  1.00  0.00           O  
ATOM    742  CB  PRO A  54      12.677   3.290   1.003  1.00  0.00           C  
ATOM    743  CG  PRO A  54      11.427   3.416   0.148  1.00  0.00           C  
ATOM    744  CD  PRO A  54      10.373   4.145   0.966  1.00  0.00           C  
ATOM    745  HA  PRO A  54      12.783   3.838   3.035  1.00  0.00           H  
ATOM    746  HB2 PRO A  54      13.568   3.551   0.433  1.00  0.00           H  
ATOM    747  HB3 PRO A  54      12.811   2.266   1.353  1.00  0.00           H  
ATOM    748  HG2 PRO A  54      11.645   3.963  -0.768  1.00  0.00           H  
ATOM    749  HG3 PRO A  54      11.066   2.431  -0.148  1.00  0.00           H  
ATOM    750  HD2 PRO A  54      10.010   5.031   0.445  1.00  0.00           H  
ATOM    751  HD3 PRO A  54       9.508   3.509   1.155  1.00  0.00           H  
ATOM    752  N   THR A  55      14.566   5.446   2.265  1.00  0.00           N  
ATOM    753  CA  THR A  55      15.439   6.602   2.160  1.00  0.00           C  
ATOM    754  C   THR A  55      15.450   7.134   0.726  1.00  0.00           C  
ATOM    755  O   THR A  55      15.672   6.377  -0.219  1.00  0.00           O  
ATOM    756  CB  THR A  55      16.823   6.198   2.669  1.00  0.00           C  
ATOM    757  OG1 THR A  55      16.686   6.195   4.088  1.00  0.00           O  
ATOM    758  CG2 THR A  55      17.882   7.270   2.401  1.00  0.00           C  
ATOM    759  H   THR A  55      15.022   4.595   2.530  1.00  0.00           H  
ATOM    760  HA  THR A  55      15.036   7.395   2.792  1.00  0.00           H  
ATOM    761  HB  THR A  55      17.127   5.238   2.251  1.00  0.00           H  
ATOM    762  HG1 THR A  55      16.228   7.032   4.388  1.00  0.00           H  
ATOM    763 HG21 THR A  55      18.453   7.002   1.511  1.00  0.00           H  
ATOM    764 HG22 THR A  55      17.394   8.232   2.242  1.00  0.00           H  
ATOM    765 HG23 THR A  55      18.553   7.340   3.256  1.00  0.00           H  
ATOM    766  N   GLY A  56      15.208   8.431   0.607  1.00  0.00           N  
ATOM    767  CA  GLY A  56      15.187   9.073  -0.696  1.00  0.00           C  
ATOM    768  C   GLY A  56      13.753   9.228  -1.208  1.00  0.00           C  
ATOM    769  O   GLY A  56      13.535   9.738  -2.306  1.00  0.00           O  
ATOM    770  H   GLY A  56      15.029   9.039   1.381  1.00  0.00           H  
ATOM    771  HA2 GLY A  56      15.662  10.051  -0.631  1.00  0.00           H  
ATOM    772  HA3 GLY A  56      15.769   8.483  -1.405  1.00  0.00           H  
ATOM    773  N   TYR A  57      12.815   8.778  -0.389  1.00  0.00           N  
ATOM    774  CA  TYR A  57      11.409   8.861  -0.745  1.00  0.00           C  
ATOM    775  C   TYR A  57      10.606   9.567   0.350  1.00  0.00           C  
ATOM    776  O   TYR A  57      11.046   9.642   1.496  1.00  0.00           O  
ATOM    777  CB  TYR A  57      10.919   7.417  -0.867  1.00  0.00           C  
ATOM    778  CG  TYR A  57      11.332   6.729  -2.171  1.00  0.00           C  
ATOM    779  CD1 TYR A  57      10.703   7.057  -3.354  1.00  0.00           C  
ATOM    780  CD2 TYR A  57      12.333   5.778  -2.162  1.00  0.00           C  
ATOM    781  CE1 TYR A  57      11.091   6.411  -4.580  1.00  0.00           C  
ATOM    782  CE2 TYR A  57      12.721   5.131  -3.388  1.00  0.00           C  
ATOM    783  CZ  TYR A  57      12.081   5.479  -4.537  1.00  0.00           C  
ATOM    784  OH  TYR A  57      12.448   4.868  -5.695  1.00  0.00           O  
ATOM    785  H   TYR A  57      13.002   8.365   0.502  1.00  0.00           H  
ATOM    786  HA  TYR A  57      11.329   9.432  -1.670  1.00  0.00           H  
ATOM    787  HB2 TYR A  57      11.305   6.840  -0.027  1.00  0.00           H  
ATOM    788  HB3 TYR A  57       9.832   7.404  -0.792  1.00  0.00           H  
ATOM    789  HD1 TYR A  57       9.912   7.808  -3.360  1.00  0.00           H  
ATOM    790  HD2 TYR A  57      12.830   5.518  -1.227  1.00  0.00           H  
ATOM    791  HE1 TYR A  57      10.603   6.661  -5.522  1.00  0.00           H  
ATOM    792  HE2 TYR A  57      13.510   4.379  -3.396  1.00  0.00           H  
ATOM    793  HH  TYR A  57      11.831   5.136  -6.434  1.00  0.00           H  
ATOM    794  N   ARG A  58       9.444  10.067  -0.042  1.00  0.00           N  
ATOM    795  CA  ARG A  58       8.576  10.764   0.891  1.00  0.00           C  
ATOM    796  C   ARG A  58       7.108  10.501   0.550  1.00  0.00           C  
ATOM    797  O   ARG A  58       6.648  10.847  -0.537  1.00  0.00           O  
ATOM    798  CB  ARG A  58       8.836  12.272   0.864  1.00  0.00           C  
ATOM    799  CG  ARG A  58       8.272  12.948   2.116  1.00  0.00           C  
ATOM    800  CD  ARG A  58       6.970  13.686   1.801  1.00  0.00           C  
ATOM    801  NE  ARG A  58       7.161  15.144   1.972  1.00  0.00           N  
ATOM    802  CZ  ARG A  58       6.260  16.075   1.591  1.00  0.00           C  
ATOM    803  NH1 ARG A  58       5.097  15.707   1.013  1.00  0.00           N  
ATOM    804  NH2 ARG A  58       6.533  17.351   1.793  1.00  0.00           N  
ATOM    805  H   ARG A  58       9.093  10.002  -0.976  1.00  0.00           H  
ATOM    806  HA  ARG A  58       8.831  10.354   1.869  1.00  0.00           H  
ATOM    807  HB2 ARG A  58       9.907  12.459   0.796  1.00  0.00           H  
ATOM    808  HB3 ARG A  58       8.379  12.707  -0.025  1.00  0.00           H  
ATOM    809  HG2 ARG A  58       8.094  12.201   2.888  1.00  0.00           H  
ATOM    810  HG3 ARG A  58       9.005  13.650   2.515  1.00  0.00           H  
ATOM    811  HD2 ARG A  58       6.657  13.470   0.779  1.00  0.00           H  
ATOM    812  HD3 ARG A  58       6.176  13.335   2.459  1.00  0.00           H  
ATOM    813  HE  ARG A  58       8.010  15.460   2.397  1.00  0.00           H  
ATOM    814 HH11 ARG A  58       4.897  14.739   0.865  1.00  0.00           H  
ATOM    815 HH12 ARG A  58       4.434  16.403   0.734  1.00  0.00           H  
ATOM    816 HH21 ARG A  58       5.921  18.101   1.541  1.00  0.00           H  
ATOM    817  N   GLN A  59       6.413   9.890   1.499  1.00  0.00           N  
ATOM    818  CA  GLN A  59       5.008   9.576   1.312  1.00  0.00           C  
ATOM    819  C   GLN A  59       4.313  10.691   0.530  1.00  0.00           C  
ATOM    820  O   GLN A  59       4.423  11.864   0.884  1.00  0.00           O  
ATOM    821  CB  GLN A  59       4.316   9.337   2.656  1.00  0.00           C  
ATOM    822  CG  GLN A  59       4.704  10.413   3.672  1.00  0.00           C  
ATOM    823  CD  GLN A  59       5.759   9.889   4.649  1.00  0.00           C  
ATOM    824  OE1 GLN A  59       6.830  10.451   4.807  1.00  0.00           O  
ATOM    825  NE2 GLN A  59       5.396   8.784   5.295  1.00  0.00           N  
ATOM    826  H   GLN A  59       6.795   9.611   2.380  1.00  0.00           H  
ATOM    827  HA  GLN A  59       4.990   8.652   0.733  1.00  0.00           H  
ATOM    828  HB2 GLN A  59       3.235   9.337   2.518  1.00  0.00           H  
ATOM    829  HB3 GLN A  59       4.588   8.354   3.040  1.00  0.00           H  
ATOM    830  HG2 GLN A  59       5.091  11.289   3.149  1.00  0.00           H  
ATOM    831  HG3 GLN A  59       3.821  10.735   4.223  1.00  0.00           H  
ATOM    832 HE21 GLN A  59       4.502   8.373   5.119  1.00  0.00           H  
ATOM    833 HE22 GLN A  59       6.018   8.364   5.956  1.00  0.00           H  
ATOM    834  N   CYS A  60       3.614  10.288  -0.521  1.00  0.00           N  
ATOM    835  CA  CYS A  60       2.902  11.239  -1.357  1.00  0.00           C  
ATOM    836  C   CYS A  60       1.589  11.602  -0.662  1.00  0.00           C  
ATOM    837  O   CYS A  60       0.922  12.562  -1.047  1.00  0.00           O  
ATOM    838  CB  CYS A  60       2.669  10.690  -2.766  1.00  0.00           C  
ATOM    839  SG  CYS A  60       3.412  11.685  -4.110  1.00  0.00           S  
ATOM    840  H   CYS A  60       3.530   9.332  -0.803  1.00  0.00           H  
ATOM    841  HA  CYS A  60       3.544  12.115  -1.452  1.00  0.00           H  
ATOM    842  HB2 CYS A  60       3.070   9.678  -2.818  1.00  0.00           H  
ATOM    843  HB3 CYS A  60       1.595  10.617  -2.939  1.00  0.00           H  
TER     844      CYS A  60                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   ASP A   1     -22.795  -5.954  -7.787  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -21.766  -6.613  -7.002  1.00  0.00           C  
ATOM      3  C   ASP A   1     -21.710  -5.983  -5.609  1.00  0.00           C  
ATOM      4  O   ASP A   1     -22.548  -5.149  -5.268  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -20.389  -6.449  -7.650  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -20.381  -6.519  -9.178  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -21.361  -7.069  -9.726  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -19.396  -6.021  -9.764  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -22.556  -5.041  -8.116  1.00  0.00           H  
ATOM     10  HA  ASP A   1     -22.055  -7.663  -6.974  1.00  0.00           H  
ATOM     11  HB2 ASP A   1     -19.972  -5.489  -7.343  1.00  0.00           H  
ATOM     12  HB3 ASP A   1     -19.727  -7.223  -7.262  1.00  0.00           H  
ATOM     13  N   ARG A   2     -20.716  -6.405  -4.842  1.00  0.00           N  
ATOM     14  CA  ARG A   2     -20.541  -5.891  -3.494  1.00  0.00           C  
ATOM     15  C   ARG A   2     -19.055  -5.856  -3.129  1.00  0.00           C  
ATOM     16  O   ARG A   2     -18.250  -6.573  -3.720  1.00  0.00           O  
ATOM     17  CB  ARG A   2     -21.289  -6.754  -2.476  1.00  0.00           C  
ATOM     18  CG  ARG A   2     -22.537  -7.381  -3.099  1.00  0.00           C  
ATOM     19  CD  ARG A   2     -23.258  -8.284  -2.096  1.00  0.00           C  
ATOM     20  NE  ARG A   2     -24.059  -7.463  -1.162  1.00  0.00           N  
ATOM     21  CZ  ARG A   2     -24.901  -7.973  -0.236  1.00  0.00           C  
ATOM     22  NH1 ARG A   2     -25.057  -9.308  -0.115  1.00  0.00           N  
ATOM     23  NH2 ARG A   2     -25.567  -7.146   0.547  1.00  0.00           N  
ATOM     24  H   ARG A   2     -20.038  -7.083  -5.128  1.00  0.00           H  
ATOM     25  HA  ARG A   2     -20.962  -4.887  -3.521  1.00  0.00           H  
ATOM     26  HB2 ARG A   2     -20.630  -7.539  -2.104  1.00  0.00           H  
ATOM     27  HB3 ARG A   2     -21.574  -6.145  -1.617  1.00  0.00           H  
ATOM     28  HG2 ARG A   2     -23.213  -6.595  -3.437  1.00  0.00           H  
ATOM     29  HG3 ARG A   2     -22.256  -7.960  -3.979  1.00  0.00           H  
ATOM     30  HD2 ARG A   2     -23.904  -8.985  -2.624  1.00  0.00           H  
ATOM     31  HD3 ARG A   2     -22.531  -8.877  -1.540  1.00  0.00           H  
ATOM     32  HE  ARG A   2     -23.972  -6.468  -1.217  1.00  0.00           H  
ATOM     33 HH11 ARG A   2     -24.548  -9.928  -0.712  1.00  0.00           H  
ATOM     34 HH12 ARG A   2     -25.681  -9.678   0.573  1.00  0.00           H  
ATOM     35 HH21 ARG A   2     -26.208  -7.442   1.256  1.00  0.00           H  
ATOM     36  N   CYS A   3     -18.739  -5.015  -2.155  1.00  0.00           N  
ATOM     37  CA  CYS A   3     -17.364  -4.877  -1.704  1.00  0.00           C  
ATOM     38  C   CYS A   3     -16.557  -4.209  -2.819  1.00  0.00           C  
ATOM     39  O   CYS A   3     -16.914  -4.305  -3.992  1.00  0.00           O  
ATOM     40  CB  CYS A   3     -16.765  -6.223  -1.294  1.00  0.00           C  
ATOM     41  SG  CYS A   3     -14.998  -6.438  -1.719  1.00  0.00           S  
ATOM     42  H   CYS A   3     -19.400  -4.436  -1.679  1.00  0.00           H  
ATOM     43  HA  CYS A   3     -17.389  -4.248  -0.814  1.00  0.00           H  
ATOM     44  HB2 CYS A   3     -16.882  -6.345  -0.217  1.00  0.00           H  
ATOM     45  HB3 CYS A   3     -17.337  -7.019  -1.769  1.00  0.00           H  
ATOM     46  N   ARG A   4     -15.484  -3.545  -2.414  1.00  0.00           N  
ATOM     47  CA  ARG A   4     -14.624  -2.860  -3.364  1.00  0.00           C  
ATOM     48  C   ARG A   4     -13.242  -3.514  -3.394  1.00  0.00           C  
ATOM     49  O   ARG A   4     -12.353  -3.130  -2.636  1.00  0.00           O  
ATOM     50  CB  ARG A   4     -14.473  -1.380  -3.004  1.00  0.00           C  
ATOM     51  CG  ARG A   4     -14.707  -0.493  -4.228  1.00  0.00           C  
ATOM     52  CD  ARG A   4     -16.077   0.185  -4.161  1.00  0.00           C  
ATOM     53  NE  ARG A   4     -16.092   1.189  -3.072  1.00  0.00           N  
ATOM     54  CZ  ARG A   4     -15.712   2.475  -3.224  1.00  0.00           C  
ATOM     55  NH1 ARG A   4     -15.284   2.927  -4.421  1.00  0.00           N  
ATOM     56  NH2 ARG A   4     -15.767   3.285  -2.182  1.00  0.00           N  
ATOM     57  H   ARG A   4     -15.202  -3.470  -1.457  1.00  0.00           H  
ATOM     58  HA  ARG A   4     -15.129  -2.966  -4.324  1.00  0.00           H  
ATOM     59  HB2 ARG A   4     -15.184  -1.119  -2.220  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -13.475  -1.200  -2.604  1.00  0.00           H  
ATOM     61  HG2 ARG A   4     -13.925   0.265  -4.286  1.00  0.00           H  
ATOM     62  HG3 ARG A   4     -14.638  -1.092  -5.136  1.00  0.00           H  
ATOM     63  HD2 ARG A   4     -16.302   0.666  -5.112  1.00  0.00           H  
ATOM     64  HD3 ARG A   4     -16.853  -0.561  -3.989  1.00  0.00           H  
ATOM     65  HE  ARG A   4     -16.404   0.895  -2.168  1.00  0.00           H  
ATOM     66 HH11 ARG A   4     -15.245   2.306  -5.204  1.00  0.00           H  
ATOM     67 HH12 ARG A   4     -15.003   3.881  -4.525  1.00  0.00           H  
ATOM     68 HH21 ARG A   4     -15.504   4.250  -2.210  1.00  0.00           H  
ATOM     69  N   TYR A   5     -13.103  -4.491  -4.279  1.00  0.00           N  
ATOM     70  CA  TYR A   5     -11.844  -5.202  -4.418  1.00  0.00           C  
ATOM     71  C   TYR A   5     -10.662  -4.230  -4.409  1.00  0.00           C  
ATOM     72  O   TYR A   5     -10.600  -3.315  -5.229  1.00  0.00           O  
ATOM     73  CB  TYR A   5     -11.903  -5.903  -5.776  1.00  0.00           C  
ATOM     74  CG  TYR A   5     -13.019  -6.943  -5.892  1.00  0.00           C  
ATOM     75  CD1 TYR A   5     -14.268  -6.568  -6.345  1.00  0.00           C  
ATOM     76  CD2 TYR A   5     -12.777  -8.256  -5.544  1.00  0.00           C  
ATOM     77  CE1 TYR A   5     -15.318  -7.547  -6.453  1.00  0.00           C  
ATOM     78  CE2 TYR A   5     -13.827  -9.235  -5.653  1.00  0.00           C  
ATOM     79  CZ  TYR A   5     -15.046  -8.832  -6.102  1.00  0.00           C  
ATOM     80  OH  TYR A   5     -16.038  -9.758  -6.205  1.00  0.00           O  
ATOM     81  H   TYR A   5     -13.832  -4.798  -4.892  1.00  0.00           H  
ATOM     82  HA  TYR A   5     -11.749  -5.886  -3.574  1.00  0.00           H  
ATOM     83  HB2 TYR A   5     -12.038  -5.152  -6.555  1.00  0.00           H  
ATOM     84  HB3 TYR A   5     -10.946  -6.389  -5.964  1.00  0.00           H  
ATOM     85  HD1 TYR A   5     -14.460  -5.531  -6.619  1.00  0.00           H  
ATOM     86  HD2 TYR A   5     -11.791  -8.553  -5.187  1.00  0.00           H  
ATOM     87  HE1 TYR A   5     -16.309  -7.264  -6.809  1.00  0.00           H  
ATOM     88  HE2 TYR A   5     -13.649 -10.276  -5.381  1.00  0.00           H  
ATOM     89  HH  TYR A   5     -16.169 -10.218  -5.327  1.00  0.00           H  
ATOM     90  N   THR A   6      -9.753  -4.462  -3.474  1.00  0.00           N  
ATOM     91  CA  THR A   6      -8.576  -3.619  -3.348  1.00  0.00           C  
ATOM     92  C   THR A   6      -7.308  -4.474  -3.323  1.00  0.00           C  
ATOM     93  O   THR A   6      -7.373  -5.681  -3.095  1.00  0.00           O  
ATOM     94  CB  THR A   6      -8.749  -2.750  -2.101  1.00  0.00           C  
ATOM     95  OG1 THR A   6     -10.139  -2.439  -2.082  1.00  0.00           O  
ATOM     96  CG2 THR A   6      -8.063  -1.389  -2.235  1.00  0.00           C  
ATOM     97  H   THR A   6      -9.811  -5.208  -2.810  1.00  0.00           H  
ATOM     98  HA  THR A   6      -8.515  -2.981  -4.230  1.00  0.00           H  
ATOM     99  HB  THR A   6      -8.401  -3.274  -1.210  1.00  0.00           H  
ATOM    100  HG1 THR A   6     -10.432  -2.234  -1.149  1.00  0.00           H  
ATOM    101 HG21 THR A   6      -8.110  -1.060  -3.274  1.00  0.00           H  
ATOM    102 HG22 THR A   6      -8.572  -0.662  -1.601  1.00  0.00           H  
ATOM    103 HG23 THR A   6      -7.022  -1.475  -1.927  1.00  0.00           H  
ATOM    104  N   LEU A   7      -6.184  -3.814  -3.559  1.00  0.00           N  
ATOM    105  CA  LEU A   7      -4.902  -4.498  -3.567  1.00  0.00           C  
ATOM    106  C   LEU A   7      -4.302  -4.463  -2.160  1.00  0.00           C  
ATOM    107  O   LEU A   7      -3.959  -3.396  -1.654  1.00  0.00           O  
ATOM    108  CB  LEU A   7      -3.986  -3.908  -4.641  1.00  0.00           C  
ATOM    109  CG  LEU A   7      -4.502  -3.986  -6.079  1.00  0.00           C  
ATOM    110  CD1 LEU A   7      -3.640  -3.139  -7.018  1.00  0.00           C  
ATOM    111  CD2 LEU A   7      -4.603  -5.439  -6.549  1.00  0.00           C  
ATOM    112  H   LEU A   7      -6.139  -2.832  -3.743  1.00  0.00           H  
ATOM    113  HA  LEU A   7      -5.088  -5.538  -3.838  1.00  0.00           H  
ATOM    114  HB2 LEU A   7      -3.801  -2.862  -4.398  1.00  0.00           H  
ATOM    115  HB3 LEU A   7      -3.025  -4.422  -4.593  1.00  0.00           H  
ATOM    116  HG  LEU A   7      -5.509  -3.569  -6.104  1.00  0.00           H  
ATOM    117 HD11 LEU A   7      -3.867  -2.084  -6.865  1.00  0.00           H  
ATOM    118 HD12 LEU A   7      -2.587  -3.319  -6.805  1.00  0.00           H  
ATOM    119 HD13 LEU A   7      -3.854  -3.410  -8.051  1.00  0.00           H  
ATOM    120 HD21 LEU A   7      -3.847  -5.627  -7.310  1.00  0.00           H  
ATOM    121 HD22 LEU A   7      -4.441  -6.106  -5.702  1.00  0.00           H  
ATOM    122 HD23 LEU A   7      -5.594  -5.617  -6.967  1.00  0.00           H  
ATOM    123  N   CYS A   8      -4.193  -5.643  -1.568  1.00  0.00           N  
ATOM    124  CA  CYS A   8      -3.640  -5.761  -0.229  1.00  0.00           C  
ATOM    125  C   CYS A   8      -2.260  -6.414  -0.335  1.00  0.00           C  
ATOM    126  O   CYS A   8      -1.971  -7.109  -1.308  1.00  0.00           O  
ATOM    127  CB  CYS A   8      -4.571  -6.543   0.700  1.00  0.00           C  
ATOM    128  SG  CYS A   8      -6.336  -6.071   0.592  1.00  0.00           S  
ATOM    129  H   CYS A   8      -4.474  -6.508  -1.987  1.00  0.00           H  
ATOM    130  HA  CYS A   8      -3.560  -4.749   0.166  1.00  0.00           H  
ATOM    131  HB2 CYS A   8      -4.478  -7.605   0.476  1.00  0.00           H  
ATOM    132  HB3 CYS A   8      -4.235  -6.404   1.728  1.00  0.00           H  
ATOM    133  N   CYS A   9      -1.444  -6.167   0.679  1.00  0.00           N  
ATOM    134  CA  CYS A   9      -0.102  -6.721   0.713  1.00  0.00           C  
ATOM    135  C   CYS A   9      -0.121  -7.972   1.594  1.00  0.00           C  
ATOM    136  O   CYS A   9      -1.025  -8.147   2.409  1.00  0.00           O  
ATOM    137  CB  CYS A   9       0.922  -5.695   1.200  1.00  0.00           C  
ATOM    138  SG  CYS A   9       1.674  -4.675  -0.120  1.00  0.00           S  
ATOM    139  H   CYS A   9      -1.688  -5.601   1.467  1.00  0.00           H  
ATOM    140  HA  CYS A   9       0.157  -6.977  -0.315  1.00  0.00           H  
ATOM    141  HB2 CYS A   9       0.439  -5.034   1.919  1.00  0.00           H  
ATOM    142  HB3 CYS A   9       1.716  -6.219   1.731  1.00  0.00           H  
ATOM    143  N   ASP A  10       0.888  -8.809   1.400  1.00  0.00           N  
ATOM    144  CA  ASP A  10       0.999 -10.037   2.168  1.00  0.00           C  
ATOM    145  C   ASP A  10       1.802  -9.767   3.442  1.00  0.00           C  
ATOM    146  O   ASP A  10       2.261 -10.700   4.101  1.00  0.00           O  
ATOM    147  CB  ASP A  10       1.728 -11.121   1.370  1.00  0.00           C  
ATOM    148  CG  ASP A  10       3.255 -11.051   1.431  1.00  0.00           C  
ATOM    149  OD1 ASP A  10       3.779  -9.928   1.264  1.00  0.00           O  
ATOM    150  OD2 ASP A  10       3.865 -12.122   1.641  1.00  0.00           O  
ATOM    151  H   ASP A  10       1.620  -8.658   0.735  1.00  0.00           H  
ATOM    152  HA  ASP A  10      -0.027 -10.337   2.378  1.00  0.00           H  
ATOM    153  HB2 ASP A  10       1.409 -12.097   1.736  1.00  0.00           H  
ATOM    154  HB3 ASP A  10       1.417 -11.055   0.327  1.00  0.00           H  
ATOM    155  N   GLY A  11       1.948  -8.488   3.751  1.00  0.00           N  
ATOM    156  CA  GLY A  11       2.687  -8.083   4.935  1.00  0.00           C  
ATOM    157  C   GLY A  11       4.191  -8.061   4.660  1.00  0.00           C  
ATOM    158  O   GLY A  11       4.963  -7.526   5.455  1.00  0.00           O  
ATOM    159  H   GLY A  11       1.571  -7.735   3.210  1.00  0.00           H  
ATOM    160  HA2 GLY A  11       2.357  -7.094   5.254  1.00  0.00           H  
ATOM    161  HA3 GLY A  11       2.474  -8.770   5.754  1.00  0.00           H  
ATOM    162  N   ALA A  12       4.564  -8.649   3.533  1.00  0.00           N  
ATOM    163  CA  ALA A  12       5.963  -8.703   3.143  1.00  0.00           C  
ATOM    164  C   ALA A  12       6.144  -7.982   1.807  1.00  0.00           C  
ATOM    165  O   ALA A  12       5.663  -6.863   1.632  1.00  0.00           O  
ATOM    166  CB  ALA A  12       6.420 -10.162   3.084  1.00  0.00           C  
ATOM    167  H   ALA A  12       3.929  -9.082   2.892  1.00  0.00           H  
ATOM    168  HA  ALA A  12       6.541  -8.185   3.908  1.00  0.00           H  
ATOM    169  HB1 ALA A  12       6.074 -10.687   3.975  1.00  0.00           H  
ATOM    170  HB2 ALA A  12       6.002 -10.638   2.197  1.00  0.00           H  
ATOM    171  HB3 ALA A  12       7.508 -10.200   3.039  1.00  0.00           H  
ATOM    172  N   LEU A  13       6.838  -8.651   0.898  1.00  0.00           N  
ATOM    173  CA  LEU A  13       7.090  -8.087  -0.417  1.00  0.00           C  
ATOM    174  C   LEU A  13       5.955  -8.486  -1.363  1.00  0.00           C  
ATOM    175  O   LEU A  13       5.696  -7.801  -2.351  1.00  0.00           O  
ATOM    176  CB  LEU A  13       8.477  -8.491  -0.918  1.00  0.00           C  
ATOM    177  CG  LEU A  13       8.512  -9.566  -2.007  1.00  0.00           C  
ATOM    178  CD1 LEU A  13       7.795 -10.836  -1.546  1.00  0.00           C  
ATOM    179  CD2 LEU A  13       7.942  -9.030  -3.322  1.00  0.00           C  
ATOM    180  H   LEU A  13       7.226  -9.560   1.049  1.00  0.00           H  
ATOM    181  HA  LEU A  13       7.087  -7.002  -0.313  1.00  0.00           H  
ATOM    182  HB2 LEU A  13       8.978  -7.600  -1.297  1.00  0.00           H  
ATOM    183  HB3 LEU A  13       9.059  -8.845  -0.067  1.00  0.00           H  
ATOM    184  HG  LEU A  13       9.553  -9.831  -2.191  1.00  0.00           H  
ATOM    185 HD11 LEU A  13       7.549 -10.751  -0.488  1.00  0.00           H  
ATOM    186 HD12 LEU A  13       6.879 -10.966  -2.123  1.00  0.00           H  
ATOM    187 HD13 LEU A  13       8.446 -11.696  -1.700  1.00  0.00           H  
ATOM    188 HD21 LEU A  13       7.773  -7.957  -3.235  1.00  0.00           H  
ATOM    189 HD22 LEU A  13       8.649  -9.222  -4.129  1.00  0.00           H  
ATOM    190 HD23 LEU A  13       6.998  -9.531  -3.539  1.00  0.00           H  
ATOM    191  N   LYS A  14       5.308  -9.593  -1.027  1.00  0.00           N  
ATOM    192  CA  LYS A  14       4.208 -10.092  -1.834  1.00  0.00           C  
ATOM    193  C   LYS A  14       3.048  -9.095  -1.778  1.00  0.00           C  
ATOM    194  O   LYS A  14       3.012  -8.228  -0.907  1.00  0.00           O  
ATOM    195  CB  LYS A  14       3.824 -11.507  -1.400  1.00  0.00           C  
ATOM    196  CG  LYS A  14       3.979 -12.497  -2.557  1.00  0.00           C  
ATOM    197  CD  LYS A  14       3.993 -13.939  -2.047  1.00  0.00           C  
ATOM    198  CE  LYS A  14       5.095 -14.141  -1.005  1.00  0.00           C  
ATOM    199  NZ  LYS A  14       4.508 -14.331   0.340  1.00  0.00           N  
ATOM    200  H   LYS A  14       5.526 -10.145  -0.222  1.00  0.00           H  
ATOM    201  HA  LYS A  14       4.560 -10.155  -2.864  1.00  0.00           H  
ATOM    202  HB2 LYS A  14       4.450 -11.819  -0.564  1.00  0.00           H  
ATOM    203  HB3 LYS A  14       2.794 -11.516  -1.046  1.00  0.00           H  
ATOM    204  HG2 LYS A  14       3.161 -12.365  -3.265  1.00  0.00           H  
ATOM    205  HG3 LYS A  14       4.903 -12.288  -3.096  1.00  0.00           H  
ATOM    206  HD2 LYS A  14       3.026 -14.184  -1.610  1.00  0.00           H  
ATOM    207  HD3 LYS A  14       4.148 -14.622  -2.882  1.00  0.00           H  
ATOM    208  HE2 LYS A  14       5.701 -15.008  -1.270  1.00  0.00           H  
ATOM    209  HE3 LYS A  14       5.762 -13.278  -0.999  1.00  0.00           H  
ATOM    210  HZ1 LYS A  14       5.153 -14.066   1.077  1.00  0.00           H  
ATOM    211  HZ2 LYS A  14       3.670 -13.775   0.471  1.00  0.00           H  
ATOM    212  N   ALA A  15       2.129  -9.252  -2.720  1.00  0.00           N  
ATOM    213  CA  ALA A  15       0.971  -8.377  -2.788  1.00  0.00           C  
ATOM    214  C   ALA A  15      -0.058  -8.975  -3.750  1.00  0.00           C  
ATOM    215  O   ALA A  15       0.275  -9.330  -4.879  1.00  0.00           O  
ATOM    216  CB  ALA A  15       1.416  -6.975  -3.208  1.00  0.00           C  
ATOM    217  H   ALA A  15       2.167  -9.960  -3.425  1.00  0.00           H  
ATOM    218  HA  ALA A  15       0.537  -8.323  -1.791  1.00  0.00           H  
ATOM    219  HB1 ALA A  15       2.493  -6.878  -3.073  1.00  0.00           H  
ATOM    220  HB2 ALA A  15       1.166  -6.813  -4.257  1.00  0.00           H  
ATOM    221  HB3 ALA A  15       0.905  -6.232  -2.595  1.00  0.00           H  
ATOM    222  N   VAL A  16      -1.288  -9.067  -3.266  1.00  0.00           N  
ATOM    223  CA  VAL A  16      -2.368  -9.616  -4.068  1.00  0.00           C  
ATOM    224  C   VAL A  16      -3.631  -8.780  -3.855  1.00  0.00           C  
ATOM    225  O   VAL A  16      -3.644  -7.866  -3.032  1.00  0.00           O  
ATOM    226  CB  VAL A  16      -2.567 -11.096  -3.736  1.00  0.00           C  
ATOM    227  CG1 VAL A  16      -3.229 -11.266  -2.366  1.00  0.00           C  
ATOM    228  CG2 VAL A  16      -3.377 -11.799  -4.827  1.00  0.00           C  
ATOM    229  H   VAL A  16      -1.550  -8.776  -2.346  1.00  0.00           H  
ATOM    230  HA  VAL A  16      -2.071  -9.543  -5.115  1.00  0.00           H  
ATOM    231  HB  VAL A  16      -1.585 -11.566  -3.692  1.00  0.00           H  
ATOM    232 HG11 VAL A  16      -3.556 -10.293  -1.997  1.00  0.00           H  
ATOM    233 HG12 VAL A  16      -4.090 -11.927  -2.458  1.00  0.00           H  
ATOM    234 HG13 VAL A  16      -2.512 -11.697  -1.668  1.00  0.00           H  
ATOM    235 HG21 VAL A  16      -3.180 -11.324  -5.788  1.00  0.00           H  
ATOM    236 HG22 VAL A  16      -3.088 -12.849  -4.874  1.00  0.00           H  
ATOM    237 HG23 VAL A  16      -4.440 -11.725  -4.595  1.00  0.00           H  
ATOM    238  N   SER A  17      -4.664  -9.123  -4.611  1.00  0.00           N  
ATOM    239  CA  SER A  17      -5.929  -8.415  -4.516  1.00  0.00           C  
ATOM    240  C   SER A  17      -6.850  -9.121  -3.519  1.00  0.00           C  
ATOM    241  O   SER A  17      -6.700 -10.317  -3.270  1.00  0.00           O  
ATOM    242  CB  SER A  17      -6.607  -8.311  -5.883  1.00  0.00           C  
ATOM    243  OG  SER A  17      -7.914  -7.750  -5.790  1.00  0.00           O  
ATOM    244  H   SER A  17      -4.645  -9.867  -5.279  1.00  0.00           H  
ATOM    245  HA  SER A  17      -5.675  -7.416  -4.161  1.00  0.00           H  
ATOM    246  HB2 SER A  17      -5.996  -7.700  -6.546  1.00  0.00           H  
ATOM    247  HB3 SER A  17      -6.671  -9.302  -6.333  1.00  0.00           H  
ATOM    248  HG  SER A  17      -7.877  -6.877  -5.303  1.00  0.00           H  
ATOM    249  N   ALA A  18      -7.781  -8.352  -2.975  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -8.726  -8.890  -2.010  1.00  0.00           C  
ATOM    251  C   ALA A  18     -10.051  -8.134  -2.125  1.00  0.00           C  
ATOM    252  O   ALA A  18     -10.100  -7.039  -2.685  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -8.126  -8.804  -0.605  1.00  0.00           C  
ATOM    254  H   ALA A  18      -7.895  -7.381  -3.182  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -8.891  -9.938  -2.257  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -7.866  -9.804  -0.258  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -7.229  -8.184  -0.630  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -8.854  -8.360   0.075  1.00  0.00           H  
ATOM    259  N   CYS A  19     -11.094  -8.747  -1.586  1.00  0.00           N  
ATOM    260  CA  CYS A  19     -12.416  -8.146  -1.621  1.00  0.00           C  
ATOM    261  C   CYS A  19     -12.856  -7.867  -0.182  1.00  0.00           C  
ATOM    262  O   CYS A  19     -13.413  -8.740   0.480  1.00  0.00           O  
ATOM    263  CB  CYS A  19     -13.420  -9.030  -2.363  1.00  0.00           C  
ATOM    264  SG  CYS A  19     -14.962  -8.185  -2.869  1.00  0.00           S  
ATOM    265  H   CYS A  19     -11.046  -9.637  -1.133  1.00  0.00           H  
ATOM    266  HA  CYS A  19     -12.323  -7.218  -2.185  1.00  0.00           H  
ATOM    267  HB2 CYS A  19     -12.938  -9.438  -3.251  1.00  0.00           H  
ATOM    268  HB3 CYS A  19     -13.679  -9.875  -1.725  1.00  0.00           H  
ATOM    269  N   LEU A  20     -12.588  -6.646   0.257  1.00  0.00           N  
ATOM    270  CA  LEU A  20     -12.949  -6.240   1.606  1.00  0.00           C  
ATOM    271  C   LEU A  20     -13.898  -5.042   1.536  1.00  0.00           C  
ATOM    272  O   LEU A  20     -13.941  -4.337   0.529  1.00  0.00           O  
ATOM    273  CB  LEU A  20     -11.694  -5.983   2.442  1.00  0.00           C  
ATOM    274  CG  LEU A  20     -11.274  -7.111   3.386  1.00  0.00           C  
ATOM    275  CD1 LEU A  20     -10.891  -8.368   2.602  1.00  0.00           C  
ATOM    276  CD2 LEU A  20     -10.152  -6.655   4.321  1.00  0.00           C  
ATOM    277  H   LEU A  20     -12.134  -5.942  -0.288  1.00  0.00           H  
ATOM    278  HA  LEU A  20     -13.478  -7.074   2.066  1.00  0.00           H  
ATOM    279  HB2 LEU A  20     -10.865  -5.777   1.764  1.00  0.00           H  
ATOM    280  HB3 LEU A  20     -11.853  -5.081   3.033  1.00  0.00           H  
ATOM    281  HG  LEU A  20     -12.129  -7.369   4.011  1.00  0.00           H  
ATOM    282 HD11 LEU A  20     -11.636  -9.145   2.773  1.00  0.00           H  
ATOM    283 HD12 LEU A  20     -10.847  -8.134   1.539  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -9.915  -8.722   2.937  1.00  0.00           H  
ATOM    285 HD21 LEU A  20     -10.253  -5.587   4.516  1.00  0.00           H  
ATOM    286 HD22 LEU A  20     -10.216  -7.204   5.260  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -9.187  -6.848   3.852  1.00  0.00           H  
ATOM    288  N   HIS A  21     -14.636  -4.850   2.620  1.00  0.00           N  
ATOM    289  CA  HIS A  21     -15.582  -3.749   2.695  1.00  0.00           C  
ATOM    290  C   HIS A  21     -14.950  -2.580   3.452  1.00  0.00           C  
ATOM    291  O   HIS A  21     -13.802  -2.665   3.887  1.00  0.00           O  
ATOM    292  CB  HIS A  21     -16.903  -4.210   3.312  1.00  0.00           C  
ATOM    293  CG  HIS A  21     -17.533  -5.387   2.607  1.00  0.00           C  
ATOM    294  ND1 HIS A  21     -17.430  -6.686   3.077  1.00  0.00           N  
ATOM    295  CD2 HIS A  21     -18.275  -5.450   1.465  1.00  0.00           C  
ATOM    296  CE1 HIS A  21     -18.083  -7.484   2.246  1.00  0.00           C  
ATOM    297  NE2 HIS A  21     -18.606  -6.716   1.247  1.00  0.00           N  
ATOM    298  H   HIS A  21     -14.595  -5.428   3.435  1.00  0.00           H  
ATOM    299  HA  HIS A  21     -15.784  -3.440   1.669  1.00  0.00           H  
ATOM    300  HB2 HIS A  21     -16.733  -4.473   4.356  1.00  0.00           H  
ATOM    301  HB3 HIS A  21     -17.606  -3.377   3.305  1.00  0.00           H  
ATOM    302  HD1 HIS A  21     -16.945  -6.972   3.904  1.00  0.00           H  
ATOM    303  HD2 HIS A  21     -18.549  -4.602   0.836  1.00  0.00           H  
ATOM    304  HE1 HIS A  21     -18.185  -8.565   2.343  1.00  0.00           H  
ATOM    305  N   GLU A  22     -15.727  -1.514   3.586  1.00  0.00           N  
ATOM    306  CA  GLU A  22     -15.256  -0.330   4.283  1.00  0.00           C  
ATOM    307  C   GLU A  22     -15.042  -0.635   5.767  1.00  0.00           C  
ATOM    308  O   GLU A  22     -14.202  -0.015   6.417  1.00  0.00           O  
ATOM    309  CB  GLU A  22     -16.230   0.837   4.099  1.00  0.00           C  
ATOM    310  CG  GLU A  22     -15.613   1.934   3.228  1.00  0.00           C  
ATOM    311  CD  GLU A  22     -15.866   1.663   1.744  1.00  0.00           C  
ATOM    312  OE1 GLU A  22     -17.036   1.816   1.331  1.00  0.00           O  
ATOM    313  OE2 GLU A  22     -14.886   1.307   1.056  1.00  0.00           O  
ATOM    314  H   GLU A  22     -16.658  -1.453   3.229  1.00  0.00           H  
ATOM    315  HA  GLU A  22     -14.304  -0.076   3.817  1.00  0.00           H  
ATOM    316  HB2 GLU A  22     -17.151   0.478   3.639  1.00  0.00           H  
ATOM    317  HB3 GLU A  22     -16.499   1.248   5.072  1.00  0.00           H  
ATOM    318  HG2 GLU A  22     -16.035   2.901   3.502  1.00  0.00           H  
ATOM    319  HG3 GLU A  22     -14.541   1.989   3.413  1.00  0.00           H  
ATOM    320  N   SER A  23     -15.817  -1.592   6.259  1.00  0.00           N  
ATOM    321  CA  SER A  23     -15.722  -1.988   7.653  1.00  0.00           C  
ATOM    322  C   SER A  23     -14.526  -2.921   7.852  1.00  0.00           C  
ATOM    323  O   SER A  23     -14.274  -3.384   8.963  1.00  0.00           O  
ATOM    324  CB  SER A  23     -17.010  -2.670   8.121  1.00  0.00           C  
ATOM    325  OG  SER A  23     -17.677  -1.916   9.129  1.00  0.00           O  
ATOM    326  H   SER A  23     -16.496  -2.091   5.723  1.00  0.00           H  
ATOM    327  HA  SER A  23     -15.580  -1.060   8.207  1.00  0.00           H  
ATOM    328  HB2 SER A  23     -17.677  -2.806   7.269  1.00  0.00           H  
ATOM    329  HB3 SER A  23     -16.776  -3.662   8.505  1.00  0.00           H  
ATOM    330  HG  SER A  23     -17.070  -1.780   9.912  1.00  0.00           H  
ATOM    331  N   GLU A  24     -13.820  -3.169   6.758  1.00  0.00           N  
ATOM    332  CA  GLU A  24     -12.657  -4.039   6.799  1.00  0.00           C  
ATOM    333  C   GLU A  24     -11.449  -3.338   6.174  1.00  0.00           C  
ATOM    334  O   GLU A  24     -11.606  -2.456   5.331  1.00  0.00           O  
ATOM    335  CB  GLU A  24     -12.942  -5.369   6.099  1.00  0.00           C  
ATOM    336  CG  GLU A  24     -12.074  -6.489   6.676  1.00  0.00           C  
ATOM    337  CD  GLU A  24     -12.570  -6.908   8.062  1.00  0.00           C  
ATOM    338  OE1 GLU A  24     -12.120  -6.275   9.040  1.00  0.00           O  
ATOM    339  OE2 GLU A  24     -13.387  -7.852   8.109  1.00  0.00           O  
ATOM    340  H   GLU A  24     -14.033  -2.788   5.858  1.00  0.00           H  
ATOM    341  HA  GLU A  24     -12.471  -4.224   7.856  1.00  0.00           H  
ATOM    342  HB2 GLU A  24     -13.995  -5.625   6.212  1.00  0.00           H  
ATOM    343  HB3 GLU A  24     -12.752  -5.270   5.030  1.00  0.00           H  
ATOM    344  HG2 GLU A  24     -12.089  -7.347   6.005  1.00  0.00           H  
ATOM    345  HG3 GLU A  24     -11.039  -6.153   6.742  1.00  0.00           H  
ATOM    346  N   SER A  25     -10.271  -3.756   6.611  1.00  0.00           N  
ATOM    347  CA  SER A  25      -9.037  -3.180   6.105  1.00  0.00           C  
ATOM    348  C   SER A  25      -7.916  -4.221   6.148  1.00  0.00           C  
ATOM    349  O   SER A  25      -7.737  -4.905   7.155  1.00  0.00           O  
ATOM    350  CB  SER A  25      -8.639  -1.939   6.908  1.00  0.00           C  
ATOM    351  OG  SER A  25      -8.763  -0.745   6.141  1.00  0.00           O  
ATOM    352  H   SER A  25     -10.151  -4.474   7.297  1.00  0.00           H  
ATOM    353  HA  SER A  25      -9.253  -2.892   5.077  1.00  0.00           H  
ATOM    354  HB2 SER A  25      -9.265  -1.866   7.797  1.00  0.00           H  
ATOM    355  HB3 SER A  25      -7.609  -2.044   7.250  1.00  0.00           H  
ATOM    356  HG  SER A  25      -7.955  -0.170   6.269  1.00  0.00           H  
ATOM    357  N   CYS A  26      -7.192  -4.310   5.042  1.00  0.00           N  
ATOM    358  CA  CYS A  26      -6.094  -5.256   4.941  1.00  0.00           C  
ATOM    359  C   CYS A  26      -4.783  -4.470   4.902  1.00  0.00           C  
ATOM    360  O   CYS A  26      -4.793  -3.239   4.918  1.00  0.00           O  
ATOM    361  CB  CYS A  26      -6.247  -6.170   3.723  1.00  0.00           C  
ATOM    362  SG  CYS A  26      -7.045  -5.390   2.272  1.00  0.00           S  
ATOM    363  H   CYS A  26      -7.345  -3.751   4.227  1.00  0.00           H  
ATOM    364  HA  CYS A  26      -6.141  -5.887   5.828  1.00  0.00           H  
ATOM    365  HB2 CYS A  26      -5.260  -6.527   3.428  1.00  0.00           H  
ATOM    366  HB3 CYS A  26      -6.829  -7.046   4.013  1.00  0.00           H  
ATOM    367  N   LEU A  27      -3.686  -5.211   4.852  1.00  0.00           N  
ATOM    368  CA  LEU A  27      -2.370  -4.598   4.812  1.00  0.00           C  
ATOM    369  C   LEU A  27      -2.209  -3.830   3.499  1.00  0.00           C  
ATOM    370  O   LEU A  27      -1.498  -4.273   2.598  1.00  0.00           O  
ATOM    371  CB  LEU A  27      -1.282  -5.648   5.047  1.00  0.00           C  
ATOM    372  CG  LEU A  27       0.007  -5.144   5.699  1.00  0.00           C  
ATOM    373  CD1 LEU A  27       0.530  -6.149   6.728  1.00  0.00           C  
ATOM    374  CD2 LEU A  27       1.060  -4.806   4.642  1.00  0.00           C  
ATOM    375  H   LEU A  27      -3.687  -6.211   4.840  1.00  0.00           H  
ATOM    376  HA  LEU A  27      -2.314  -3.888   5.637  1.00  0.00           H  
ATOM    377  HB2 LEU A  27      -1.697  -6.439   5.671  1.00  0.00           H  
ATOM    378  HB3 LEU A  27      -1.028  -6.099   4.088  1.00  0.00           H  
ATOM    379  HG  LEU A  27      -0.219  -4.223   6.236  1.00  0.00           H  
ATOM    380 HD11 LEU A  27       0.335  -7.162   6.377  1.00  0.00           H  
ATOM    381 HD12 LEU A  27       1.603  -6.010   6.859  1.00  0.00           H  
ATOM    382 HD13 LEU A  27       0.023  -5.991   7.680  1.00  0.00           H  
ATOM    383 HD21 LEU A  27       1.314  -5.705   4.081  1.00  0.00           H  
ATOM    384 HD22 LEU A  27       0.663  -4.052   3.962  1.00  0.00           H  
ATOM    385 HD23 LEU A  27       1.954  -4.418   5.131  1.00  0.00           H  
ATOM    386  N   VAL A  28      -2.883  -2.690   3.431  1.00  0.00           N  
ATOM    387  CA  VAL A  28      -2.825  -1.856   2.243  1.00  0.00           C  
ATOM    388  C   VAL A  28      -1.384  -1.387   2.025  1.00  0.00           C  
ATOM    389  O   VAL A  28      -0.676  -1.083   2.981  1.00  0.00           O  
ATOM    390  CB  VAL A  28      -3.818  -0.699   2.366  1.00  0.00           C  
ATOM    391  CG1 VAL A  28      -3.598   0.075   3.667  1.00  0.00           C  
ATOM    392  CG2 VAL A  28      -3.731   0.230   1.154  1.00  0.00           C  
ATOM    393  H   VAL A  28      -3.459  -2.337   4.167  1.00  0.00           H  
ATOM    394  HA  VAL A  28      -3.126  -2.471   1.394  1.00  0.00           H  
ATOM    395  HB  VAL A  28      -4.822  -1.121   2.393  1.00  0.00           H  
ATOM    396 HG11 VAL A  28      -2.842  -0.429   4.267  1.00  0.00           H  
ATOM    397 HG12 VAL A  28      -3.265   1.087   3.436  1.00  0.00           H  
ATOM    398 HG13 VAL A  28      -4.534   0.119   4.225  1.00  0.00           H  
ATOM    399 HG21 VAL A  28      -2.685   0.376   0.882  1.00  0.00           H  
ATOM    400 HG22 VAL A  28      -4.264  -0.217   0.314  1.00  0.00           H  
ATOM    401 HG23 VAL A  28      -4.179   1.192   1.399  1.00  0.00           H  
ATOM    402  N   PRO A  29      -0.985  -1.343   0.725  1.00  0.00           N  
ATOM    403  CA  PRO A  29       0.357  -0.916   0.369  1.00  0.00           C  
ATOM    404  C   PRO A  29       0.504   0.601   0.502  1.00  0.00           C  
ATOM    405  O   PRO A  29      -0.382   1.270   1.032  1.00  0.00           O  
ATOM    406  CB  PRO A  29       0.562  -1.410  -1.054  1.00  0.00           C  
ATOM    407  CG  PRO A  29      -0.827  -1.684  -1.605  1.00  0.00           C  
ATOM    408  CD  PRO A  29      -1.798  -1.696  -0.435  1.00  0.00           C  
ATOM    409  HA  PRO A  29       1.026  -1.311   0.999  1.00  0.00           H  
ATOM    410  HB2 PRO A  29       1.082  -0.663  -1.656  1.00  0.00           H  
ATOM    411  HB3 PRO A  29       1.174  -2.312  -1.069  1.00  0.00           H  
ATOM    412  HG2 PRO A  29      -1.110  -0.918  -2.327  1.00  0.00           H  
ATOM    413  HG3 PRO A  29      -0.848  -2.640  -2.128  1.00  0.00           H  
ATOM    414  HD2 PRO A  29      -2.607  -0.981  -0.584  1.00  0.00           H  
ATOM    415  HD3 PRO A  29      -2.257  -2.677  -0.313  1.00  0.00           H  
ATOM    416  N   GLY A  30       1.630   1.100   0.013  1.00  0.00           N  
ATOM    417  CA  GLY A  30       1.903   2.526   0.069  1.00  0.00           C  
ATOM    418  C   GLY A  30       2.759   2.969  -1.118  1.00  0.00           C  
ATOM    419  O   GLY A  30       3.567   2.193  -1.629  1.00  0.00           O  
ATOM    420  H   GLY A  30       2.345   0.549  -0.418  1.00  0.00           H  
ATOM    421  HA2 GLY A  30       0.965   3.080   0.073  1.00  0.00           H  
ATOM    422  HA3 GLY A  30       2.417   2.764   1.001  1.00  0.00           H  
ATOM    423  N   ASP A  31       2.554   4.213  -1.524  1.00  0.00           N  
ATOM    424  CA  ASP A  31       3.298   4.767  -2.643  1.00  0.00           C  
ATOM    425  C   ASP A  31       4.294   5.806  -2.123  1.00  0.00           C  
ATOM    426  O   ASP A  31       3.897   6.840  -1.590  1.00  0.00           O  
ATOM    427  CB  ASP A  31       2.363   5.464  -3.634  1.00  0.00           C  
ATOM    428  CG  ASP A  31       1.101   4.678  -3.994  1.00  0.00           C  
ATOM    429  OD1 ASP A  31       0.371   4.312  -3.048  1.00  0.00           O  
ATOM    430  OD2 ASP A  31       0.895   4.461  -5.208  1.00  0.00           O  
ATOM    431  H   ASP A  31       1.896   4.837  -1.104  1.00  0.00           H  
ATOM    432  HA  ASP A  31       3.790   3.915  -3.110  1.00  0.00           H  
ATOM    433  HB2 ASP A  31       2.067   6.426  -3.217  1.00  0.00           H  
ATOM    434  HB3 ASP A  31       2.918   5.670  -4.549  1.00  0.00           H  
ATOM    435  N   CYS A  32       5.569   5.494  -2.297  1.00  0.00           N  
ATOM    436  CA  CYS A  32       6.626   6.386  -1.852  1.00  0.00           C  
ATOM    437  C   CYS A  32       6.956   7.348  -2.996  1.00  0.00           C  
ATOM    438  O   CYS A  32       7.452   6.929  -4.040  1.00  0.00           O  
ATOM    439  CB  CYS A  32       7.860   5.613  -1.382  1.00  0.00           C  
ATOM    440  SG  CYS A  32       7.831   5.118   0.378  1.00  0.00           S  
ATOM    441  H   CYS A  32       5.884   4.650  -2.732  1.00  0.00           H  
ATOM    442  HA  CYS A  32       6.235   6.930  -0.991  1.00  0.00           H  
ATOM    443  HB2 CYS A  32       7.966   4.719  -1.996  1.00  0.00           H  
ATOM    444  HB3 CYS A  32       8.744   6.226  -1.558  1.00  0.00           H  
ATOM    445  N   CYS A  33       6.667   8.619  -2.760  1.00  0.00           N  
ATOM    446  CA  CYS A  33       6.926   9.643  -3.757  1.00  0.00           C  
ATOM    447  C   CYS A  33       7.999  10.587  -3.209  1.00  0.00           C  
ATOM    448  O   CYS A  33       8.003  10.904  -2.021  1.00  0.00           O  
ATOM    449  CB  CYS A  33       5.650  10.393  -4.143  1.00  0.00           C  
ATOM    450  SG  CYS A  33       4.419   9.394  -5.057  1.00  0.00           S  
ATOM    451  H   CYS A  33       6.263   8.952  -1.908  1.00  0.00           H  
ATOM    452  HA  CYS A  33       7.283   9.129  -4.650  1.00  0.00           H  
ATOM    453  HB2 CYS A  33       5.183  10.778  -3.237  1.00  0.00           H  
ATOM    454  HB3 CYS A  33       5.922  11.255  -4.753  1.00  0.00           H  
ATOM    455  N   ARG A  34       8.883  11.009  -4.102  1.00  0.00           N  
ATOM    456  CA  ARG A  34       9.958  11.909  -3.722  1.00  0.00           C  
ATOM    457  C   ARG A  34      10.387  12.757  -4.921  1.00  0.00           C  
ATOM    458  O   ARG A  34      10.713  12.223  -5.979  1.00  0.00           O  
ATOM    459  CB  ARG A  34      11.167  11.133  -3.197  1.00  0.00           C  
ATOM    460  CG  ARG A  34      11.936  11.952  -2.159  1.00  0.00           C  
ATOM    461  CD  ARG A  34      13.405  12.108  -2.562  1.00  0.00           C  
ATOM    462  NE  ARG A  34      13.592  13.368  -3.315  1.00  0.00           N  
ATOM    463  CZ  ARG A  34      14.773  14.011  -3.432  1.00  0.00           C  
ATOM    464  NH1 ARG A  34      15.883  13.518  -2.843  1.00  0.00           N  
ATOM    465  NH2 ARG A  34      14.826  15.131  -4.129  1.00  0.00           N  
ATOM    466  H   ARG A  34       8.873  10.745  -5.066  1.00  0.00           H  
ATOM    467  HA  ARG A  34       9.535  12.530  -2.932  1.00  0.00           H  
ATOM    468  HB2 ARG A  34      10.836  10.195  -2.751  1.00  0.00           H  
ATOM    469  HB3 ARG A  34      11.827  10.876  -4.025  1.00  0.00           H  
ATOM    470  HG2 ARG A  34      11.478  12.936  -2.055  1.00  0.00           H  
ATOM    471  HG3 ARG A  34      11.872  11.467  -1.186  1.00  0.00           H  
ATOM    472  HD2 ARG A  34      14.036  12.108  -1.674  1.00  0.00           H  
ATOM    473  HD3 ARG A  34      13.714  11.260  -3.173  1.00  0.00           H  
ATOM    474  HE  ARG A  34      12.794  13.768  -3.766  1.00  0.00           H  
ATOM    475 HH11 ARG A  34      15.835  12.669  -2.316  1.00  0.00           H  
ATOM    476 HH12 ARG A  34      16.754  14.000  -2.933  1.00  0.00           H  
ATOM    477 HH21 ARG A  34      15.659  15.668  -4.263  1.00  0.00           H  
ATOM    478  N   GLY A  35      10.373  14.066  -4.715  1.00  0.00           N  
ATOM    479  CA  GLY A  35      10.757  14.994  -5.765  1.00  0.00           C  
ATOM    480  C   GLY A  35      10.094  14.623  -7.093  1.00  0.00           C  
ATOM    481  O   GLY A  35       8.933  14.956  -7.326  1.00  0.00           O  
ATOM    482  H   GLY A  35      10.105  14.492  -3.850  1.00  0.00           H  
ATOM    483  HA2 GLY A  35      10.470  16.007  -5.481  1.00  0.00           H  
ATOM    484  HA3 GLY A  35      11.840  14.990  -5.880  1.00  0.00           H  
ATOM    485  N   LYS A  36      10.860  13.939  -7.928  1.00  0.00           N  
ATOM    486  CA  LYS A  36      10.362  13.519  -9.228  1.00  0.00           C  
ATOM    487  C   LYS A  36      10.498  12.001  -9.354  1.00  0.00           C  
ATOM    488  O   LYS A  36      11.055  11.503 -10.331  1.00  0.00           O  
ATOM    489  CB  LYS A  36      11.062  14.294 -10.346  1.00  0.00           C  
ATOM    490  CG  LYS A  36      12.577  14.085 -10.294  1.00  0.00           C  
ATOM    491  CD  LYS A  36      13.235  14.513 -11.607  1.00  0.00           C  
ATOM    492  CE  LYS A  36      14.523  13.724 -11.857  1.00  0.00           C  
ATOM    493  NZ  LYS A  36      15.345  14.390 -12.893  1.00  0.00           N  
ATOM    494  H   LYS A  36      11.804  13.672  -7.731  1.00  0.00           H  
ATOM    495  HA  LYS A  36       9.304  13.776  -9.271  1.00  0.00           H  
ATOM    496  HB2 LYS A  36      10.679  13.970 -11.313  1.00  0.00           H  
ATOM    497  HB3 LYS A  36      10.835  15.357 -10.255  1.00  0.00           H  
ATOM    498  HG2 LYS A  36      12.998  14.657  -9.468  1.00  0.00           H  
ATOM    499  HG3 LYS A  36      12.795  13.035 -10.099  1.00  0.00           H  
ATOM    500  HD2 LYS A  36      12.542  14.355 -12.434  1.00  0.00           H  
ATOM    501  HD3 LYS A  36      13.457  15.579 -11.576  1.00  0.00           H  
ATOM    502  HE2 LYS A  36      15.090  13.642 -10.931  1.00  0.00           H  
ATOM    503  HE3 LYS A  36      14.280  12.711 -12.174  1.00  0.00           H  
ATOM    504  HZ1 LYS A  36      14.817  14.570 -13.739  1.00  0.00           H  
ATOM    505  HZ2 LYS A  36      15.704  15.284 -12.576  1.00  0.00           H  
ATOM    506  N   SER A  37       9.977  11.306  -8.353  1.00  0.00           N  
ATOM    507  CA  SER A  37      10.032   9.854  -8.340  1.00  0.00           C  
ATOM    508  C   SER A  37       8.877   9.294  -7.510  1.00  0.00           C  
ATOM    509  O   SER A  37       8.380   9.959  -6.601  1.00  0.00           O  
ATOM    510  CB  SER A  37      11.371   9.359  -7.788  1.00  0.00           C  
ATOM    511  OG  SER A  37      11.417   7.938  -7.693  1.00  0.00           O  
ATOM    512  H   SER A  37       9.525  11.719  -7.562  1.00  0.00           H  
ATOM    513  HA  SER A  37       9.936   9.553  -9.383  1.00  0.00           H  
ATOM    514  HB2 SER A  37      12.179   9.706  -8.434  1.00  0.00           H  
ATOM    515  HB3 SER A  37      11.541   9.795  -6.804  1.00  0.00           H  
ATOM    516  HG  SER A  37      10.947   7.528  -8.475  1.00  0.00           H  
ATOM    517  N   ARG A  38       8.482   8.076  -7.850  1.00  0.00           N  
ATOM    518  CA  ARG A  38       7.393   7.418  -7.148  1.00  0.00           C  
ATOM    519  C   ARG A  38       7.590   5.901  -7.167  1.00  0.00           C  
ATOM    520  O   ARG A  38       8.173   5.358  -8.103  1.00  0.00           O  
ATOM    521  CB  ARG A  38       6.042   7.759  -7.782  1.00  0.00           C  
ATOM    522  CG  ARG A  38       4.906   7.007  -7.087  1.00  0.00           C  
ATOM    523  CD  ARG A  38       4.596   5.694  -7.807  1.00  0.00           C  
ATOM    524  NE  ARG A  38       4.351   5.950  -9.244  1.00  0.00           N  
ATOM    525  CZ  ARG A  38       3.159   6.331  -9.753  1.00  0.00           C  
ATOM    526  NH1 ARG A  38       2.092   6.503  -8.943  1.00  0.00           N  
ATOM    527  NH2 ARG A  38       3.054   6.532 -11.052  1.00  0.00           N  
ATOM    528  H   ARG A  38       8.891   7.542  -8.590  1.00  0.00           H  
ATOM    529  HA  ARG A  38       7.443   7.808  -6.131  1.00  0.00           H  
ATOM    530  HB2 ARG A  38       5.867   8.833  -7.717  1.00  0.00           H  
ATOM    531  HB3 ARG A  38       6.059   7.502  -8.841  1.00  0.00           H  
ATOM    532  HG2 ARG A  38       5.179   6.803  -6.051  1.00  0.00           H  
ATOM    533  HG3 ARG A  38       4.013   7.632  -7.063  1.00  0.00           H  
ATOM    534  HD2 ARG A  38       5.429   5.000  -7.690  1.00  0.00           H  
ATOM    535  HD3 ARG A  38       3.722   5.220  -7.359  1.00  0.00           H  
ATOM    536  HE  ARG A  38       5.115   5.833  -9.878  1.00  0.00           H  
ATOM    537 HH11 ARG A  38       2.182   6.349  -7.959  1.00  0.00           H  
ATOM    538 HH12 ARG A  38       1.214   6.786  -9.328  1.00  0.00           H  
ATOM    539 HH21 ARG A  38       2.209   6.815 -11.507  1.00  0.00           H  
ATOM    540  N   LEU A  39       7.090   5.259  -6.120  1.00  0.00           N  
ATOM    541  CA  LEU A  39       7.203   3.815  -6.005  1.00  0.00           C  
ATOM    542  C   LEU A  39       6.020   3.278  -5.196  1.00  0.00           C  
ATOM    543  O   LEU A  39       5.349   4.034  -4.495  1.00  0.00           O  
ATOM    544  CB  LEU A  39       8.567   3.429  -5.429  1.00  0.00           C  
ATOM    545  CG  LEU A  39       9.115   2.066  -5.858  1.00  0.00           C  
ATOM    546  CD1 LEU A  39       9.104   1.926  -7.382  1.00  0.00           C  
ATOM    547  CD2 LEU A  39      10.506   1.825  -5.270  1.00  0.00           C  
ATOM    548  H   LEU A  39       6.616   5.709  -5.362  1.00  0.00           H  
ATOM    549  HA  LEU A  39       7.149   3.402  -7.011  1.00  0.00           H  
ATOM    550  HB2 LEU A  39       9.289   4.194  -5.713  1.00  0.00           H  
ATOM    551  HB3 LEU A  39       8.498   3.445  -4.342  1.00  0.00           H  
ATOM    552  HG  LEU A  39       8.458   1.293  -5.459  1.00  0.00           H  
ATOM    553 HD11 LEU A  39       8.324   1.223  -7.676  1.00  0.00           H  
ATOM    554 HD12 LEU A  39       8.907   2.897  -7.835  1.00  0.00           H  
ATOM    555 HD13 LEU A  39      10.072   1.557  -7.719  1.00  0.00           H  
ATOM    556 HD21 LEU A  39      10.478   1.987  -4.193  1.00  0.00           H  
ATOM    557 HD22 LEU A  39      10.814   0.799  -5.475  1.00  0.00           H  
ATOM    558 HD23 LEU A  39      11.217   2.514  -5.724  1.00  0.00           H  
ATOM    559  N   THR A  40       5.801   1.978  -5.321  1.00  0.00           N  
ATOM    560  CA  THR A  40       4.710   1.331  -4.610  1.00  0.00           C  
ATOM    561  C   THR A  40       5.167  -0.015  -4.044  1.00  0.00           C  
ATOM    562  O   THR A  40       5.471  -0.939  -4.797  1.00  0.00           O  
ATOM    563  CB  THR A  40       3.524   1.215  -5.569  1.00  0.00           C  
ATOM    564  OG1 THR A  40       3.122   2.565  -5.789  1.00  0.00           O  
ATOM    565  CG2 THR A  40       2.304   0.564  -4.914  1.00  0.00           C  
ATOM    566  H   THR A  40       6.352   1.370  -5.893  1.00  0.00           H  
ATOM    567  HA  THR A  40       4.434   1.957  -3.762  1.00  0.00           H  
ATOM    568  HB  THR A  40       3.809   0.685  -6.478  1.00  0.00           H  
ATOM    569  HG1 THR A  40       2.740   2.663  -6.707  1.00  0.00           H  
ATOM    570 HG21 THR A  40       2.621  -0.298  -4.330  1.00  0.00           H  
ATOM    571 HG22 THR A  40       1.814   1.286  -4.261  1.00  0.00           H  
ATOM    572 HG23 THR A  40       1.606   0.242  -5.687  1.00  0.00           H  
ATOM    573  N   LEU A  41       5.203  -0.083  -2.721  1.00  0.00           N  
ATOM    574  CA  LEU A  41       5.616  -1.300  -2.045  1.00  0.00           C  
ATOM    575  C   LEU A  41       4.909  -1.392  -0.691  1.00  0.00           C  
ATOM    576  O   LEU A  41       4.045  -0.574  -0.381  1.00  0.00           O  
ATOM    577  CB  LEU A  41       7.142  -1.365  -1.946  1.00  0.00           C  
ATOM    578  CG  LEU A  41       7.916  -0.572  -3.000  1.00  0.00           C  
ATOM    579  CD1 LEU A  41       9.308  -0.192  -2.488  1.00  0.00           C  
ATOM    580  CD2 LEU A  41       7.982  -1.335  -4.324  1.00  0.00           C  
ATOM    581  H   LEU A  41       4.953   0.674  -2.116  1.00  0.00           H  
ATOM    582  HA  LEU A  41       5.297  -2.141  -2.660  1.00  0.00           H  
ATOM    583  HB2 LEU A  41       7.438  -1.008  -0.961  1.00  0.00           H  
ATOM    584  HB3 LEU A  41       7.446  -2.411  -2.012  1.00  0.00           H  
ATOM    585  HG  LEU A  41       7.379   0.358  -3.191  1.00  0.00           H  
ATOM    586 HD11 LEU A  41       9.755  -1.048  -1.984  1.00  0.00           H  
ATOM    587 HD12 LEU A  41       9.936   0.104  -3.329  1.00  0.00           H  
ATOM    588 HD13 LEU A  41       9.223   0.638  -1.788  1.00  0.00           H  
ATOM    589 HD21 LEU A  41       7.679  -0.677  -5.139  1.00  0.00           H  
ATOM    590 HD22 LEU A  41       9.001  -1.679  -4.496  1.00  0.00           H  
ATOM    591 HD23 LEU A  41       7.310  -2.193  -4.282  1.00  0.00           H  
ATOM    592  N   CYS A  42       5.302  -2.396   0.078  1.00  0.00           N  
ATOM    593  CA  CYS A  42       4.717  -2.607   1.392  1.00  0.00           C  
ATOM    594  C   CYS A  42       5.746  -2.201   2.448  1.00  0.00           C  
ATOM    595  O   CYS A  42       6.822  -2.793   2.531  1.00  0.00           O  
ATOM    596  CB  CYS A  42       4.247  -4.051   1.577  1.00  0.00           C  
ATOM    597  SG  CYS A  42       3.609  -4.853   0.060  1.00  0.00           S  
ATOM    598  H   CYS A  42       6.005  -3.058  -0.181  1.00  0.00           H  
ATOM    599  HA  CYS A  42       3.834  -1.969   1.446  1.00  0.00           H  
ATOM    600  HB2 CYS A  42       5.079  -4.643   1.961  1.00  0.00           H  
ATOM    601  HB3 CYS A  42       3.466  -4.070   2.337  1.00  0.00           H  
ATOM    602  N   SER A  43       5.381  -1.194   3.228  1.00  0.00           N  
ATOM    603  CA  SER A  43       6.260  -0.702   4.276  1.00  0.00           C  
ATOM    604  C   SER A  43       5.454   0.086   5.308  1.00  0.00           C  
ATOM    605  O   SER A  43       4.882   1.129   4.990  1.00  0.00           O  
ATOM    606  CB  SER A  43       7.375   0.170   3.695  1.00  0.00           C  
ATOM    607  OG  SER A  43       8.405  -0.612   3.092  1.00  0.00           O  
ATOM    608  H   SER A  43       4.505  -0.719   3.154  1.00  0.00           H  
ATOM    609  HA  SER A  43       6.695  -1.593   4.729  1.00  0.00           H  
ATOM    610  HB2 SER A  43       6.955   0.849   2.954  1.00  0.00           H  
ATOM    611  HB3 SER A  43       7.803   0.786   4.485  1.00  0.00           H  
ATOM    612  HG  SER A  43       8.367  -1.549   3.436  1.00  0.00           H  
ATOM    613  N   TYR A  44       5.431  -0.441   6.524  1.00  0.00           N  
ATOM    614  CA  TYR A  44       4.704   0.201   7.605  1.00  0.00           C  
ATOM    615  C   TYR A  44       5.662   0.728   8.674  1.00  0.00           C  
ATOM    616  O   TYR A  44       6.877   0.572   8.556  1.00  0.00           O  
ATOM    617  CB  TYR A  44       3.818  -0.884   8.221  1.00  0.00           C  
ATOM    618  CG  TYR A  44       2.618  -1.274   7.355  1.00  0.00           C  
ATOM    619  CD1 TYR A  44       2.815  -1.725   6.066  1.00  0.00           C  
ATOM    620  CD2 TYR A  44       1.339  -1.173   7.864  1.00  0.00           C  
ATOM    621  CE1 TYR A  44       1.685  -2.092   5.252  1.00  0.00           C  
ATOM    622  CE2 TYR A  44       0.209  -1.540   7.050  1.00  0.00           C  
ATOM    623  CZ  TYR A  44       0.438  -1.981   5.783  1.00  0.00           C  
ATOM    624  OH  TYR A  44      -0.629  -2.327   5.015  1.00  0.00           O  
ATOM    625  H   TYR A  44       5.898  -1.289   6.774  1.00  0.00           H  
ATOM    626  HA  TYR A  44       4.145   1.037   7.185  1.00  0.00           H  
ATOM    627  HB2 TYR A  44       4.424  -1.772   8.404  1.00  0.00           H  
ATOM    628  HB3 TYR A  44       3.458  -0.539   9.189  1.00  0.00           H  
ATOM    629  HD1 TYR A  44       3.825  -1.804   5.665  1.00  0.00           H  
ATOM    630  HD2 TYR A  44       1.184  -0.817   8.882  1.00  0.00           H  
ATOM    631  HE1 TYR A  44       1.826  -2.449   4.232  1.00  0.00           H  
ATOM    632  HE2 TYR A  44      -0.806  -1.466   7.439  1.00  0.00           H  
ATOM    633  HH  TYR A  44      -1.453  -1.869   5.348  1.00  0.00           H  
ATOM    634  N   GLY A  45       5.081   1.341   9.695  1.00  0.00           N  
ATOM    635  CA  GLY A  45       5.869   1.892  10.785  1.00  0.00           C  
ATOM    636  C   GLY A  45       6.304   0.793  11.757  1.00  0.00           C  
ATOM    637  O   GLY A  45       6.087   0.903  12.962  1.00  0.00           O  
ATOM    638  H   GLY A  45       4.093   1.463   9.784  1.00  0.00           H  
ATOM    639  HA2 GLY A  45       6.748   2.396  10.384  1.00  0.00           H  
ATOM    640  HA3 GLY A  45       5.285   2.642  11.317  1.00  0.00           H  
ATOM    641  N   GLU A  46       6.911  -0.243  11.196  1.00  0.00           N  
ATOM    642  CA  GLU A  46       7.378  -1.361  11.997  1.00  0.00           C  
ATOM    643  C   GLU A  46       6.207  -2.009  12.739  1.00  0.00           C  
ATOM    644  O   GLU A  46       6.410  -2.847  13.616  1.00  0.00           O  
ATOM    645  CB  GLU A  46       8.467  -0.916  12.975  1.00  0.00           C  
ATOM    646  CG  GLU A  46       9.813  -1.555  12.625  1.00  0.00           C  
ATOM    647  CD  GLU A  46       9.664  -3.063  12.410  1.00  0.00           C  
ATOM    648  OE1 GLU A  46       9.625  -3.781  13.432  1.00  0.00           O  
ATOM    649  OE2 GLU A  46       9.593  -3.463  11.228  1.00  0.00           O  
ATOM    650  H   GLU A  46       7.084  -0.325  10.214  1.00  0.00           H  
ATOM    651  HA  GLU A  46       7.804  -2.069  11.287  1.00  0.00           H  
ATOM    652  HB2 GLU A  46       8.559   0.170  12.954  1.00  0.00           H  
ATOM    653  HB3 GLU A  46       8.183  -1.191  13.991  1.00  0.00           H  
ATOM    654  HG2 GLU A  46      10.215  -1.093  11.724  1.00  0.00           H  
ATOM    655  HG3 GLU A  46      10.527  -1.367  13.426  1.00  0.00           H  
ATOM    656  N   GLY A  47       5.007  -1.596  12.358  1.00  0.00           N  
ATOM    657  CA  GLY A  47       3.802  -2.126  12.976  1.00  0.00           C  
ATOM    658  C   GLY A  47       2.562  -1.765  12.157  1.00  0.00           C  
ATOM    659  O   GLY A  47       2.309  -2.362  11.111  1.00  0.00           O  
ATOM    660  H   GLY A  47       4.850  -0.915  11.644  1.00  0.00           H  
ATOM    661  HA2 GLY A  47       3.882  -3.210  13.064  1.00  0.00           H  
ATOM    662  HA3 GLY A  47       3.704  -1.730  13.987  1.00  0.00           H  
ATOM    663  N   GLY A  48       1.821  -0.790  12.663  1.00  0.00           N  
ATOM    664  CA  GLY A  48       0.613  -0.343  11.991  1.00  0.00           C  
ATOM    665  C   GLY A  48       0.450   1.174  12.109  1.00  0.00           C  
ATOM    666  O   GLY A  48      -0.583   1.657  12.571  1.00  0.00           O  
ATOM    667  H   GLY A  48       2.034  -0.310  13.514  1.00  0.00           H  
ATOM    668  HA2 GLY A  48       0.650  -0.627  10.940  1.00  0.00           H  
ATOM    669  HA3 GLY A  48      -0.255  -0.841  12.425  1.00  0.00           H  
ATOM    670  N   ASN A  49       1.485   1.883  11.683  1.00  0.00           N  
ATOM    671  CA  ASN A  49       1.470   3.335  11.735  1.00  0.00           C  
ATOM    672  C   ASN A  49       1.585   3.893  10.315  1.00  0.00           C  
ATOM    673  O   ASN A  49       2.680   4.217   9.859  1.00  0.00           O  
ATOM    674  CB  ASN A  49       2.648   3.870  12.550  1.00  0.00           C  
ATOM    675  CG  ASN A  49       2.269   5.157  13.285  1.00  0.00           C  
ATOM    676  OD1 ASN A  49       1.294   5.819  12.968  1.00  0.00           O  
ATOM    677  ND2 ASN A  49       3.090   5.473  14.282  1.00  0.00           N  
ATOM    678  H   ASN A  49       2.321   1.483  11.309  1.00  0.00           H  
ATOM    679  HA  ASN A  49       0.523   3.595  12.209  1.00  0.00           H  
ATOM    680  HB2 ASN A  49       2.969   3.117  13.270  1.00  0.00           H  
ATOM    681  HB3 ASN A  49       3.495   4.060  11.890  1.00  0.00           H  
ATOM    682 HD21 ASN A  49       3.872   4.887  14.491  1.00  0.00           H  
ATOM    683 HD22 ASN A  49       2.926   6.299  14.822  1.00  0.00           H  
ATOM    684  N   GLY A  50       0.439   3.989   9.656  1.00  0.00           N  
ATOM    685  CA  GLY A  50       0.398   4.502   8.298  1.00  0.00           C  
ATOM    686  C   GLY A  50       1.473   3.845   7.431  1.00  0.00           C  
ATOM    687  O   GLY A  50       1.384   2.658   7.118  1.00  0.00           O  
ATOM    688  H   GLY A  50      -0.448   3.724  10.035  1.00  0.00           H  
ATOM    689  HA2 GLY A  50      -0.586   4.318   7.866  1.00  0.00           H  
ATOM    690  HA3 GLY A  50       0.544   5.582   8.309  1.00  0.00           H  
ATOM    691  N   PHE A  51       2.464   4.645   7.065  1.00  0.00           N  
ATOM    692  CA  PHE A  51       3.555   4.156   6.241  1.00  0.00           C  
ATOM    693  C   PHE A  51       4.905   4.641   6.772  1.00  0.00           C  
ATOM    694  O   PHE A  51       4.966   5.606   7.533  1.00  0.00           O  
ATOM    695  CB  PHE A  51       3.342   4.722   4.835  1.00  0.00           C  
ATOM    696  CG  PHE A  51       3.770   3.775   3.712  1.00  0.00           C  
ATOM    697  CD1 PHE A  51       3.256   2.517   3.650  1.00  0.00           C  
ATOM    698  CD2 PHE A  51       4.664   4.192   2.775  1.00  0.00           C  
ATOM    699  CE1 PHE A  51       3.653   1.639   2.607  1.00  0.00           C  
ATOM    700  CE2 PHE A  51       5.060   3.313   1.731  1.00  0.00           C  
ATOM    701  CZ  PHE A  51       4.547   2.056   1.670  1.00  0.00           C  
ATOM    702  H   PHE A  51       2.529   5.609   7.323  1.00  0.00           H  
ATOM    703  HA  PHE A  51       3.523   3.067   6.274  1.00  0.00           H  
ATOM    704  HB2 PHE A  51       2.287   4.965   4.709  1.00  0.00           H  
ATOM    705  HB3 PHE A  51       3.898   5.654   4.741  1.00  0.00           H  
ATOM    706  HD1 PHE A  51       2.540   2.184   4.400  1.00  0.00           H  
ATOM    707  HD2 PHE A  51       5.074   5.200   2.824  1.00  0.00           H  
ATOM    708  HE1 PHE A  51       3.241   0.631   2.557  1.00  0.00           H  
ATOM    709  HE2 PHE A  51       5.777   3.648   0.981  1.00  0.00           H  
ATOM    710  HZ  PHE A  51       4.851   1.381   0.869  1.00  0.00           H  
ATOM    711  N   GLN A  52       5.955   3.949   6.352  1.00  0.00           N  
ATOM    712  CA  GLN A  52       7.300   4.298   6.776  1.00  0.00           C  
ATOM    713  C   GLN A  52       8.226   4.410   5.565  1.00  0.00           C  
ATOM    714  O   GLN A  52       9.168   3.630   5.424  1.00  0.00           O  
ATOM    715  CB  GLN A  52       7.837   3.281   7.785  1.00  0.00           C  
ATOM    716  CG  GLN A  52       9.097   3.805   8.475  1.00  0.00           C  
ATOM    717  CD  GLN A  52       8.794   5.070   9.282  1.00  0.00           C  
ATOM    718  OE1 GLN A  52       7.958   5.085  10.170  1.00  0.00           O  
ATOM    719  NE2 GLN A  52       9.520   6.125   8.926  1.00  0.00           N  
ATOM    720  H   GLN A  52       5.896   3.166   5.733  1.00  0.00           H  
ATOM    721  HA  GLN A  52       7.207   5.269   7.263  1.00  0.00           H  
ATOM    722  HB2 GLN A  52       7.072   3.065   8.532  1.00  0.00           H  
ATOM    723  HB3 GLN A  52       8.060   2.342   7.277  1.00  0.00           H  
ATOM    724  HG2 GLN A  52       9.502   3.037   9.134  1.00  0.00           H  
ATOM    725  HG3 GLN A  52       9.862   4.021   7.729  1.00  0.00           H  
ATOM    726 HE21 GLN A  52      10.191   6.045   8.188  1.00  0.00           H  
ATOM    727 HE22 GLN A  52       9.395   7.000   9.395  1.00  0.00           H  
ATOM    728  N   CYS A  53       7.928   5.385   4.719  1.00  0.00           N  
ATOM    729  CA  CYS A  53       8.723   5.610   3.524  1.00  0.00           C  
ATOM    730  C   CYS A  53      10.197   5.649   3.928  1.00  0.00           C  
ATOM    731  O   CYS A  53      10.552   6.251   4.942  1.00  0.00           O  
ATOM    732  CB  CYS A  53       8.297   6.884   2.793  1.00  0.00           C  
ATOM    733  SG  CYS A  53       7.090   6.628   1.441  1.00  0.00           S  
ATOM    734  H   CYS A  53       7.160   6.015   4.841  1.00  0.00           H  
ATOM    735  HA  CYS A  53       8.527   4.771   2.856  1.00  0.00           H  
ATOM    736  HB2 CYS A  53       7.869   7.576   3.517  1.00  0.00           H  
ATOM    737  HB3 CYS A  53       9.185   7.365   2.381  1.00  0.00           H  
ATOM    738  N   PRO A  54      11.040   4.984   3.093  1.00  0.00           N  
ATOM    739  CA  PRO A  54      12.469   4.937   3.353  1.00  0.00           C  
ATOM    740  C   PRO A  54      13.132   6.273   3.014  1.00  0.00           C  
ATOM    741  O   PRO A  54      12.465   7.207   2.571  1.00  0.00           O  
ATOM    742  CB  PRO A  54      12.986   3.785   2.507  1.00  0.00           C  
ATOM    743  CG  PRO A  54      11.918   3.529   1.456  1.00  0.00           C  
ATOM    744  CD  PRO A  54      10.657   4.261   1.885  1.00  0.00           C  
ATOM    745  HA  PRO A  54      12.640   4.787   4.328  1.00  0.00           H  
ATOM    746  HB2 PRO A  54      13.939   4.039   2.043  1.00  0.00           H  
ATOM    747  HB3 PRO A  54      13.154   2.898   3.116  1.00  0.00           H  
ATOM    748  HG2 PRO A  54      12.251   3.882   0.479  1.00  0.00           H  
ATOM    749  HG3 PRO A  54      11.726   2.460   1.360  1.00  0.00           H  
ATOM    750  HD2 PRO A  54      10.312   4.943   1.108  1.00  0.00           H  
ATOM    751  HD3 PRO A  54       9.842   3.564   2.081  1.00  0.00           H  
ATOM    752  N   THR A  55      14.438   6.322   3.234  1.00  0.00           N  
ATOM    753  CA  THR A  55      15.199   7.528   2.956  1.00  0.00           C  
ATOM    754  C   THR A  55      15.095   7.896   1.475  1.00  0.00           C  
ATOM    755  O   THR A  55      15.258   7.040   0.607  1.00  0.00           O  
ATOM    756  CB  THR A  55      16.637   7.299   3.426  1.00  0.00           C  
ATOM    757  OG1 THR A  55      17.198   8.608   3.479  1.00  0.00           O  
ATOM    758  CG2 THR A  55      17.485   6.573   2.380  1.00  0.00           C  
ATOM    759  H   THR A  55      14.973   5.558   3.594  1.00  0.00           H  
ATOM    760  HA  THR A  55      14.758   8.350   3.521  1.00  0.00           H  
ATOM    761  HB  THR A  55      16.656   6.770   4.378  1.00  0.00           H  
ATOM    762  HG1 THR A  55      17.484   8.819   4.414  1.00  0.00           H  
ATOM    763 HG21 THR A  55      17.703   7.251   1.555  1.00  0.00           H  
ATOM    764 HG22 THR A  55      18.419   6.242   2.835  1.00  0.00           H  
ATOM    765 HG23 THR A  55      16.938   5.708   2.005  1.00  0.00           H  
ATOM    766  N   GLY A  56      14.824   9.170   1.232  1.00  0.00           N  
ATOM    767  CA  GLY A  56      14.696   9.662  -0.130  1.00  0.00           C  
ATOM    768  C   GLY A  56      13.293   9.394  -0.680  1.00  0.00           C  
ATOM    769  O   GLY A  56      13.027   9.637  -1.856  1.00  0.00           O  
ATOM    770  H   GLY A  56      14.693   9.860   1.944  1.00  0.00           H  
ATOM    771  HA2 GLY A  56      14.901  10.732  -0.154  1.00  0.00           H  
ATOM    772  HA3 GLY A  56      15.438   9.179  -0.765  1.00  0.00           H  
ATOM    773  N   TYR A  57      12.433   8.896   0.197  1.00  0.00           N  
ATOM    774  CA  TYR A  57      11.065   8.592  -0.186  1.00  0.00           C  
ATOM    775  C   TYR A  57      10.072   9.169   0.825  1.00  0.00           C  
ATOM    776  O   TYR A  57      10.346   9.192   2.025  1.00  0.00           O  
ATOM    777  CB  TYR A  57      10.954   7.067  -0.179  1.00  0.00           C  
ATOM    778  CG  TYR A  57      11.508   6.397  -1.439  1.00  0.00           C  
ATOM    779  CD1 TYR A  57      10.886   6.596  -2.656  1.00  0.00           C  
ATOM    780  CD2 TYR A  57      12.627   5.595  -1.358  1.00  0.00           C  
ATOM    781  CE1 TYR A  57      11.407   5.966  -3.841  1.00  0.00           C  
ATOM    782  CE2 TYR A  57      13.148   4.965  -2.545  1.00  0.00           C  
ATOM    783  CZ  TYR A  57      12.511   5.181  -3.727  1.00  0.00           C  
ATOM    784  OH  TYR A  57      13.004   4.586  -4.847  1.00  0.00           O  
ATOM    785  H   TYR A  57      12.658   8.701   1.152  1.00  0.00           H  
ATOM    786  HA  TYR A  57      10.881   9.043  -1.162  1.00  0.00           H  
ATOM    787  HB2 TYR A  57      11.486   6.678   0.690  1.00  0.00           H  
ATOM    788  HB3 TYR A  57       9.907   6.789  -0.063  1.00  0.00           H  
ATOM    789  HD1 TYR A  57      10.002   7.230  -2.719  1.00  0.00           H  
ATOM    790  HD2 TYR A  57      13.117   5.437  -0.398  1.00  0.00           H  
ATOM    791  HE1 TYR A  57      10.926   6.115  -4.808  1.00  0.00           H  
ATOM    792  HE2 TYR A  57      14.031   4.328  -2.495  1.00  0.00           H  
ATOM    793  HH  TYR A  57      13.404   5.274  -5.452  1.00  0.00           H  
ATOM    794  N   ARG A  58       8.940   9.619   0.304  1.00  0.00           N  
ATOM    795  CA  ARG A  58       7.904  10.193   1.147  1.00  0.00           C  
ATOM    796  C   ARG A  58       6.520   9.814   0.618  1.00  0.00           C  
ATOM    797  O   ARG A  58       6.195  10.090  -0.536  1.00  0.00           O  
ATOM    798  CB  ARG A  58       8.023  11.718   1.203  1.00  0.00           C  
ATOM    799  CG  ARG A  58       8.056  12.212   2.650  1.00  0.00           C  
ATOM    800  CD  ARG A  58       9.209  13.194   2.868  1.00  0.00           C  
ATOM    801  NE  ARG A  58       8.686  14.575   2.965  1.00  0.00           N  
ATOM    802  CZ  ARG A  58       9.410  15.629   3.396  1.00  0.00           C  
ATOM    803  NH1 ARG A  58      10.696  15.469   3.774  1.00  0.00           N  
ATOM    804  NH2 ARG A  58       8.842  16.821   3.443  1.00  0.00           N  
ATOM    805  H   ARG A  58       8.726   9.596  -0.672  1.00  0.00           H  
ATOM    806  HA  ARG A  58       8.079   9.764   2.133  1.00  0.00           H  
ATOM    807  HB2 ARG A  58       8.928  12.034   0.686  1.00  0.00           H  
ATOM    808  HB3 ARG A  58       7.181  12.170   0.679  1.00  0.00           H  
ATOM    809  HG2 ARG A  58       7.110  12.696   2.894  1.00  0.00           H  
ATOM    810  HG3 ARG A  58       8.163  11.363   3.326  1.00  0.00           H  
ATOM    811  HD2 ARG A  58       9.749  12.936   3.778  1.00  0.00           H  
ATOM    812  HD3 ARG A  58       9.919  13.122   2.044  1.00  0.00           H  
ATOM    813  HE  ARG A  58       7.737  14.737   2.696  1.00  0.00           H  
ATOM    814 HH11 ARG A  58      11.119  14.564   3.735  1.00  0.00           H  
ATOM    815 HH12 ARG A  58      11.226  16.256   4.092  1.00  0.00           H  
ATOM    816 HH21 ARG A  58       9.308  17.650   3.749  1.00  0.00           H  
ATOM    817  N   GLN A  59       5.740   9.189   1.487  1.00  0.00           N  
ATOM    818  CA  GLN A  59       4.398   8.770   1.122  1.00  0.00           C  
ATOM    819  C   GLN A  59       3.755   9.800   0.191  1.00  0.00           C  
ATOM    820  O   GLN A  59       3.939  11.003   0.369  1.00  0.00           O  
ATOM    821  CB  GLN A  59       3.538   8.543   2.367  1.00  0.00           C  
ATOM    822  CG  GLN A  59       2.890   7.156   2.341  1.00  0.00           C  
ATOM    823  CD  GLN A  59       1.502   7.211   1.699  1.00  0.00           C  
ATOM    824  OE1 GLN A  59       1.259   6.663   0.638  1.00  0.00           O  
ATOM    825  NE2 GLN A  59       0.608   7.901   2.402  1.00  0.00           N  
ATOM    826  H   GLN A  59       6.012   8.968   2.424  1.00  0.00           H  
ATOM    827  HA  GLN A  59       4.523   7.823   0.597  1.00  0.00           H  
ATOM    828  HB2 GLN A  59       4.151   8.645   3.262  1.00  0.00           H  
ATOM    829  HB3 GLN A  59       2.763   9.308   2.423  1.00  0.00           H  
ATOM    830  HG2 GLN A  59       3.524   6.466   1.785  1.00  0.00           H  
ATOM    831  HG3 GLN A  59       2.811   6.769   3.356  1.00  0.00           H  
ATOM    832 HE21 GLN A  59       0.873   8.327   3.267  1.00  0.00           H  
ATOM    833 HE22 GLN A  59      -0.328   7.994   2.065  1.00  0.00           H  
ATOM    834  N   CYS A  60       3.013   9.290  -0.782  1.00  0.00           N  
ATOM    835  CA  CYS A  60       2.342  10.150  -1.741  1.00  0.00           C  
ATOM    836  C   CYS A  60       1.071  10.696  -1.088  1.00  0.00           C  
ATOM    837  O   CYS A  60       0.671  11.829  -1.352  1.00  0.00           O  
ATOM    838  CB  CYS A  60       2.043   9.414  -3.047  1.00  0.00           C  
ATOM    839  SG  CYS A  60       2.692  10.228  -4.553  1.00  0.00           S  
ATOM    840  H   CYS A  60       2.868   8.310  -0.919  1.00  0.00           H  
ATOM    841  HA  CYS A  60       3.035  10.958  -1.974  1.00  0.00           H  
ATOM    842  HB2 CYS A  60       2.460   8.409  -2.987  1.00  0.00           H  
ATOM    843  HB3 CYS A  60       0.963   9.305  -3.148  1.00  0.00           H  
TER     844      CYS A  60                                                      
ENDMDL                                                                          
CONECT   41  264                                                                
CONECT  128  362                                                                
CONECT  138  597                                                                
CONECT  264   41                                                                
CONECT  362  128                                                                
CONECT  440  733                                                                
CONECT  450  839                                                                
CONECT  597  138                                                                
CONECT  733  440                                                                
CONECT  839  450                                                                
MASTER      152    0    0    0    5    0    0    6  441    1   10    5          
END