HEADER    DNA BINDING PROTEIN                     04-DEC-98   1B22              
TITLE     RAD51 (N-TERMINAL DOMAIN)                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA REPAIR PROTEIN RAD51;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL DOMAIN;                                         
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: JM109(DE3);                                
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET3A;                                    
SOURCE   9 EXPRESSION_SYSTEM_GENE: RAD51(1-114)                                 
KEYWDS    DNA BINDING, RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI,   
KEYWDS   2 STRUCTURAL GENOMICS, DNA BINDING PROTEIN                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
AUTHOR    H.AIHARA,Y.ITO,H.KURUMIZAKA,S.YOKOYAMA,T.SHIBATA,RIKEN STRUCTURAL     
AUTHOR   2 GENOMICS/PROTEOMICS INITIATIVE (RSGI)                                
REVDAT   5   27-DEC-23 1B22    1       REMARK                                   
REVDAT   4   16-FEB-22 1B22    1       REMARK                                   
REVDAT   3   24-FEB-09 1B22    1       VERSN                                    
REVDAT   2   01-APR-03 1B22    1       JRNL                                     
REVDAT   1   03-DEC-99 1B22    0                                                
JRNL        AUTH   H.AIHARA,Y.ITO,H.KURUMIZAKA,S.YOKOYAMA,T.SHIBATA             
JRNL        TITL   THE N-TERMINAL DOMAIN OF THE HUMAN RAD51 PROTEIN BINDS DNA:  
JRNL        TITL 2 STRUCTURE AND A DNA BINDING SURFACE AS REVEALED BY NMR.      
JRNL        REF    J.MOL.BIOL.                   V. 290   495 1999              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   10390347                                                     
JRNL        DOI    10.1006/JMBI.1999.2904                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.851                                         
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: SIMULATED ANNEALING REFINEMENT            
REMARK   4                                                                      
REMARK   4 1B22 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-DEC-98.                  
REMARK 100 THE DEPOSITION ID IS D_1000000206.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 100MM NACL                         
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DOUBLE; TRIPLE RESONANCE           
REMARK 210                                   EXPERIMENTS                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX600                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR                             
REMARK 210   METHOD USED                   : RANDOM SIMULATED ANNEALING         
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 140                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST TARGET FUNCTION VALUES       
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY ON 13C, 15N-LABELED HUMAN RAD51(1-114).                
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-30                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A     1                                                      
REMARK 465     ALA A     2                                                      
REMARK 465     MET A     3                                                      
REMARK 465     GLN A     4                                                      
REMARK 465     MET A     5                                                      
REMARK 465     GLN A     6                                                      
REMARK 465     LEU A     7                                                      
REMARK 465     GLU A     8                                                      
REMARK 465     ALA A     9                                                      
REMARK 465     ASN A    10                                                      
REMARK 465     ALA A    11                                                      
REMARK 465     ASP A    12                                                      
REMARK 465     THR A    13                                                      
REMARK 465     SER A    14                                                      
REMARK 465     VAL A    15                                                      
REMARK 465     PHE A    86                                                      
REMARK 465     THR A    87                                                      
REMARK 465     THR A    88                                                      
REMARK 465     ALA A    89                                                      
REMARK 465     THR A    90                                                      
REMARK 465     GLU A    91                                                      
REMARK 465     PHE A    92                                                      
REMARK 465     HIS A    93                                                      
REMARK 465     GLN A    94                                                      
REMARK 465     ARG A    95                                                      
REMARK 465     ARG A    96                                                      
REMARK 465     SER A    97                                                      
REMARK 465     GLU A    98                                                      
REMARK 465     ILE A    99                                                      
REMARK 465     ILE A   100                                                      
REMARK 465     GLN A   101                                                      
REMARK 465     ILE A   102                                                      
REMARK 465     THR A   103                                                      
REMARK 465     THR A   104                                                      
REMARK 465     GLY A   105                                                      
REMARK 465     SER A   106                                                      
REMARK 465     LYS A   107                                                      
REMARK 465     GLU A   108                                                      
REMARK 465     LEU A   109                                                      
REMARK 465     ASP A   110                                                      
REMARK 465     LYS A   111                                                      
REMARK 465     LEU A   112                                                      
REMARK 465     LEU A   113                                                      
REMARK 465     GLN A   114                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    PRO A    56     H    GLU A    59              1.50            
REMARK 500   O    ALA A    78     H    VAL A    82              1.50            
REMARK 500   O    GLN A    23     H    ILE A    25              1.52            
REMARK 500   O    PHE A    46     H    THR A    48              1.56            
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 GLU A  18     -167.86     59.97                                   
REMARK 500  1 PRO A  24       60.57    -67.12                                   
REMARK 500  1 SER A  26      -78.32    -43.41                                   
REMARK 500  1 LEU A  28      -78.03    -59.85                                   
REMARK 500  1 ILE A  33     -130.65    -82.17                                   
REMARK 500  1 ASN A  34     -140.45    -80.24                                   
REMARK 500  1 ASN A  36      -76.92    -39.81                                   
REMARK 500  1 ASP A  37      -59.24    -26.63                                   
REMARK 500  1 VAL A  38      -70.39    -50.50                                   
REMARK 500  1 GLU A  43      -26.06    -39.50                                   
REMARK 500  1 ALA A  44      -69.62   -151.16                                   
REMARK 500  1 PHE A  46        6.26    -68.06                                   
REMARK 500  1 HIS A  47       63.66    -62.76                                   
REMARK 500  1 THR A  48     -177.57    171.37                                   
REMARK 500  1 VAL A  49      -27.75    -35.54                                   
REMARK 500  1 GLU A  50      -29.34    -36.37                                   
REMARK 500  1 ASN A  62      -15.22    -49.48                                   
REMARK 500  1 ILE A  63      -90.39    -58.47                                   
REMARK 500  1 ILE A  66     -140.33    -81.73                                   
REMARK 500  1 SER A  67     -134.45    168.02                                   
REMARK 500  1 ALA A  69      -80.34    -40.52                                   
REMARK 500  1 MET A  84      -94.44     41.05                                   
REMARK 500  2 GLU A  18      106.81    -56.12                                   
REMARK 500  2 SER A  19       43.11   -101.32                                   
REMARK 500  2 GLN A  23      -65.67   -150.90                                   
REMARK 500  2 PRO A  24       57.03    -69.92                                   
REMARK 500  2 LEU A  28      -74.16    -87.29                                   
REMARK 500  2 ILE A  33     -126.27    -81.62                                   
REMARK 500  2 ASN A  34     -157.51    -90.69                                   
REMARK 500  2 ASP A  37      -72.21    -25.88                                   
REMARK 500  2 PHE A  46       27.71    -78.36                                   
REMARK 500  2 THR A  48     -175.73    160.76                                   
REMARK 500  2 VAL A  49      -30.56    -35.89                                   
REMARK 500  2 TYR A  54      -85.81   -177.21                                   
REMARK 500  2 ILE A  63      -79.50    -45.71                                   
REMARK 500  2 ILE A  66     -143.77    -94.93                                   
REMARK 500  2 SER A  67     -142.48   -179.34                                   
REMARK 500  2 ALA A  69      -79.76    -39.23                                   
REMARK 500  2 PRO A  83     -169.76    -73.09                                   
REMARK 500  3 GLU A  18     -155.96   -174.78                                   
REMARK 500  3 SER A  19       71.40   -167.41                                   
REMARK 500  3 GLN A  23      -71.05   -134.11                                   
REMARK 500  3 LEU A  28      -77.65    -82.62                                   
REMARK 500  3 ILE A  33     -129.08    -98.05                                   
REMARK 500  3 ASN A  34     -142.81    -91.55                                   
REMARK 500  3 ASN A  36      -70.69    -54.29                                   
REMARK 500  3 ASP A  37      -60.84    -24.69                                   
REMARK 500  3 ALA A  44      -46.49   -176.97                                   
REMARK 500  3 HIS A  47       72.09    -58.75                                   
REMARK 500  3 THR A  48     -167.40    159.03                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     640 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: TRT001000204.1   RELATED DB: TARGETDB                    
DBREF  1B22 A    1   114  UNP    Q06609   RAD51_HUMAN      1    114             
SEQRES   1 A  114  MET ALA MET GLN MET GLN LEU GLU ALA ASN ALA ASP THR          
SEQRES   2 A  114  SER VAL GLU GLU GLU SER PHE GLY PRO GLN PRO ILE SER          
SEQRES   3 A  114  ARG LEU GLU GLN CYS GLY ILE ASN ALA ASN ASP VAL LYS          
SEQRES   4 A  114  LYS LEU GLU GLU ALA GLY PHE HIS THR VAL GLU ALA VAL          
SEQRES   5 A  114  ALA TYR ALA PRO LYS LYS GLU LEU ILE ASN ILE LYS GLY          
SEQRES   6 A  114  ILE SER GLU ALA LYS ALA ASP LYS ILE LEU ALA GLU ALA          
SEQRES   7 A  114  ALA LYS LEU VAL PRO MET GLY PHE THR THR ALA THR GLU          
SEQRES   8 A  114  PHE HIS GLN ARG ARG SER GLU ILE ILE GLN ILE THR THR          
SEQRES   9 A  114  GLY SER LYS GLU LEU ASP LYS LEU LEU GLN                      
HELIX    1  H1 SER A   26  GLN A   30  1                                   5    
HELIX    2  H2 ASN A   36  GLU A   43  1                                   8    
HELIX    3  H3 VAL A   49  ALA A   51  5                                   3    
HELIX    4  H4 LYS A   57  ILE A   61  1                                   5    
HELIX    5  H5 ALA A   69  LYS A   80  1                                  12    
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   GLU A  16     -10.984  -9.572   5.829  1.00  0.00           N  
ATOM      2  CA  GLU A  16     -11.033  -8.871   4.512  1.00  0.00           C  
ATOM      3  C   GLU A  16      -9.755  -9.148   3.718  1.00  0.00           C  
ATOM      4  O   GLU A  16      -8.711  -9.419   4.277  1.00  0.00           O  
ATOM      5  CB  GLU A  16     -11.141  -7.385   4.854  1.00  0.00           C  
ATOM      6  CG  GLU A  16      -9.861  -6.929   5.559  1.00  0.00           C  
ATOM      7  CD  GLU A  16      -9.399  -5.595   4.969  1.00  0.00           C  
ATOM      8  OE1 GLU A  16      -9.127  -5.557   3.781  1.00  0.00           O  
ATOM      9  OE2 GLU A  16      -9.325  -4.633   5.717  1.00  0.00           O  
ATOM     10  H   GLU A  16     -10.286 -10.342   5.784  1.00  0.00           H  
ATOM     11  HA  GLU A  16     -11.900  -9.183   3.952  1.00  0.00           H  
ATOM     12  HB2 GLU A  16     -11.276  -6.815   3.946  1.00  0.00           H  
ATOM     13  HB3 GLU A  16     -11.985  -7.226   5.508  1.00  0.00           H  
ATOM     14  HG2 GLU A  16     -10.056  -6.808   6.615  1.00  0.00           H  
ATOM     15  HG3 GLU A  16      -9.088  -7.669   5.417  1.00  0.00           H  
ATOM     16  N   GLU A  17      -9.829  -9.081   2.417  1.00  0.00           N  
ATOM     17  CA  GLU A  17      -8.619  -9.338   1.585  1.00  0.00           C  
ATOM     18  C   GLU A  17      -8.580  -8.367   0.403  1.00  0.00           C  
ATOM     19  O   GLU A  17      -9.548  -8.210  -0.315  1.00  0.00           O  
ATOM     20  CB  GLU A  17      -8.771 -10.778   1.096  1.00  0.00           C  
ATOM     21  CG  GLU A  17      -8.523 -11.743   2.257  1.00  0.00           C  
ATOM     22  CD  GLU A  17      -8.844 -13.171   1.814  1.00  0.00           C  
ATOM     23  OE1 GLU A  17      -7.955 -13.821   1.288  1.00  0.00           O  
ATOM     24  OE2 GLU A  17      -9.973 -13.590   2.007  1.00  0.00           O  
ATOM     25  H   GLU A  17     -10.681  -8.859   1.986  1.00  0.00           H  
ATOM     26  HA  GLU A  17      -7.725  -9.243   2.181  1.00  0.00           H  
ATOM     27  HB2 GLU A  17      -9.771 -10.924   0.713  1.00  0.00           H  
ATOM     28  HB3 GLU A  17      -8.054 -10.970   0.312  1.00  0.00           H  
ATOM     29  HG2 GLU A  17      -7.487 -11.683   2.559  1.00  0.00           H  
ATOM     30  HG3 GLU A  17      -9.156 -11.475   3.089  1.00  0.00           H  
ATOM     31  N   GLU A  18      -7.471  -7.714   0.197  1.00  0.00           N  
ATOM     32  CA  GLU A  18      -7.373  -6.752  -0.937  1.00  0.00           C  
ATOM     33  C   GLU A  18      -8.420  -5.646  -0.778  1.00  0.00           C  
ATOM     34  O   GLU A  18      -9.031  -5.503   0.262  1.00  0.00           O  
ATOM     35  CB  GLU A  18      -7.654  -7.587  -2.185  1.00  0.00           C  
ATOM     36  CG  GLU A  18      -6.607  -7.273  -3.255  1.00  0.00           C  
ATOM     37  CD  GLU A  18      -5.370  -8.143  -3.031  1.00  0.00           C  
ATOM     38  OE1 GLU A  18      -5.507  -9.185  -2.410  1.00  0.00           O  
ATOM     39  OE2 GLU A  18      -4.306  -7.754  -3.483  1.00  0.00           O  
ATOM     40  H   GLU A  18      -6.703  -7.855   0.786  1.00  0.00           H  
ATOM     41  HA  GLU A  18      -6.382  -6.330  -0.990  1.00  0.00           H  
ATOM     42  HB2 GLU A  18      -7.607  -8.636  -1.931  1.00  0.00           H  
ATOM     43  HB3 GLU A  18      -8.637  -7.350  -2.564  1.00  0.00           H  
ATOM     44  HG2 GLU A  18      -7.020  -7.477  -4.232  1.00  0.00           H  
ATOM     45  HG3 GLU A  18      -6.329  -6.232  -3.191  1.00  0.00           H  
ATOM     46  N   SER A  19      -8.631  -4.864  -1.801  1.00  0.00           N  
ATOM     47  CA  SER A  19      -9.638  -3.768  -1.704  1.00  0.00           C  
ATOM     48  C   SER A  19     -10.150  -3.395  -3.096  1.00  0.00           C  
ATOM     49  O   SER A  19      -9.429  -3.463  -4.072  1.00  0.00           O  
ATOM     50  CB  SER A  19      -8.887  -2.594  -1.080  1.00  0.00           C  
ATOM     51  OG  SER A  19      -9.824  -1.665  -0.552  1.00  0.00           O  
ATOM     52  H   SER A  19      -8.128  -4.995  -2.631  1.00  0.00           H  
ATOM     53  HA  SER A  19     -10.457  -4.063  -1.066  1.00  0.00           H  
ATOM     54  HB2 SER A  19      -8.254  -2.951  -0.284  1.00  0.00           H  
ATOM     55  HB3 SER A  19      -8.277  -2.117  -1.835  1.00  0.00           H  
ATOM     56  HG  SER A  19     -10.321  -1.296  -1.286  1.00  0.00           H  
ATOM     57  N   PHE A  20     -11.389  -3.001  -3.196  1.00  0.00           N  
ATOM     58  CA  PHE A  20     -11.947  -2.624  -4.526  1.00  0.00           C  
ATOM     59  C   PHE A  20     -12.456  -1.181  -4.498  1.00  0.00           C  
ATOM     60  O   PHE A  20     -13.295  -0.794  -5.287  1.00  0.00           O  
ATOM     61  CB  PHE A  20     -13.105  -3.594  -4.755  1.00  0.00           C  
ATOM     62  CG  PHE A  20     -14.025  -3.569  -3.557  1.00  0.00           C  
ATOM     63  CD1 PHE A  20     -14.793  -2.430  -3.289  1.00  0.00           C  
ATOM     64  CD2 PHE A  20     -14.109  -4.685  -2.715  1.00  0.00           C  
ATOM     65  CE1 PHE A  20     -15.646  -2.406  -2.179  1.00  0.00           C  
ATOM     66  CE2 PHE A  20     -14.962  -4.660  -1.604  1.00  0.00           C  
ATOM     67  CZ  PHE A  20     -15.730  -3.520  -1.337  1.00  0.00           C  
ATOM     68  H   PHE A  20     -11.954  -2.953  -2.397  1.00  0.00           H  
ATOM     69  HA  PHE A  20     -11.203  -2.749  -5.297  1.00  0.00           H  
ATOM     70  HB2 PHE A  20     -13.654  -3.298  -5.637  1.00  0.00           H  
ATOM     71  HB3 PHE A  20     -12.718  -4.593  -4.890  1.00  0.00           H  
ATOM     72  HD1 PHE A  20     -14.728  -1.570  -3.939  1.00  0.00           H  
ATOM     73  HD2 PHE A  20     -13.516  -5.564  -2.921  1.00  0.00           H  
ATOM     74  HE1 PHE A  20     -16.238  -1.527  -1.973  1.00  0.00           H  
ATOM     75  HE2 PHE A  20     -15.027  -5.520  -0.954  1.00  0.00           H  
ATOM     76  HZ  PHE A  20     -16.388  -3.501  -0.480  1.00  0.00           H  
ATOM     77  N   GLY A  21     -11.960  -0.381  -3.593  1.00  0.00           N  
ATOM     78  CA  GLY A  21     -12.421   1.032  -3.517  1.00  0.00           C  
ATOM     79  C   GLY A  21     -11.250   1.972  -3.815  1.00  0.00           C  
ATOM     80  O   GLY A  21     -10.512   1.764  -4.757  1.00  0.00           O  
ATOM     81  H   GLY A  21     -11.285  -0.711  -2.963  1.00  0.00           H  
ATOM     82  HA2 GLY A  21     -13.207   1.192  -4.242  1.00  0.00           H  
ATOM     83  HA3 GLY A  21     -12.798   1.233  -2.527  1.00  0.00           H  
ATOM     84  N   PRO A  22     -11.125   2.984  -2.998  1.00  0.00           N  
ATOM     85  CA  PRO A  22     -10.040   3.974  -3.173  1.00  0.00           C  
ATOM     86  C   PRO A  22      -8.732   3.439  -2.584  1.00  0.00           C  
ATOM     87  O   PRO A  22      -8.734   2.592  -1.712  1.00  0.00           O  
ATOM     88  CB  PRO A  22     -10.530   5.181  -2.382  1.00  0.00           C  
ATOM     89  CG  PRO A  22     -11.465   4.627  -1.349  1.00  0.00           C  
ATOM     90  CD  PRO A  22     -11.974   3.296  -1.845  1.00  0.00           C  
ATOM     91  HA  PRO A  22      -9.918   4.233  -4.212  1.00  0.00           H  
ATOM     92  HB2 PRO A  22      -9.697   5.680  -1.908  1.00  0.00           H  
ATOM     93  HB3 PRO A  22     -11.059   5.863  -3.029  1.00  0.00           H  
ATOM     94  HG2 PRO A  22     -10.938   4.493  -0.416  1.00  0.00           H  
ATOM     95  HG3 PRO A  22     -12.296   5.301  -1.208  1.00  0.00           H  
ATOM     96  HD2 PRO A  22     -11.862   2.542  -1.076  1.00  0.00           H  
ATOM     97  HD3 PRO A  22     -13.004   3.375  -2.153  1.00  0.00           H  
ATOM     98  N   GLN A  23      -7.615   3.927  -3.047  1.00  0.00           N  
ATOM     99  CA  GLN A  23      -6.313   3.445  -2.504  1.00  0.00           C  
ATOM    100  C   GLN A  23      -5.351   4.605  -2.270  1.00  0.00           C  
ATOM    101  O   GLN A  23      -4.167   4.468  -2.488  1.00  0.00           O  
ATOM    102  CB  GLN A  23      -5.768   2.500  -3.575  1.00  0.00           C  
ATOM    103  CG  GLN A  23      -5.695   1.078  -3.016  1.00  0.00           C  
ATOM    104  CD  GLN A  23      -7.084   0.640  -2.547  1.00  0.00           C  
ATOM    105  OE1 GLN A  23      -8.005   0.553  -3.335  1.00  0.00           O  
ATOM    106  NE2 GLN A  23      -7.275   0.357  -1.288  1.00  0.00           N  
ATOM    107  H   GLN A  23      -7.632   4.612  -3.748  1.00  0.00           H  
ATOM    108  HA  GLN A  23      -6.457   2.912  -1.583  1.00  0.00           H  
ATOM    109  HB2 GLN A  23      -6.422   2.516  -4.435  1.00  0.00           H  
ATOM    110  HB3 GLN A  23      -4.779   2.820  -3.869  1.00  0.00           H  
ATOM    111  HG2 GLN A  23      -5.346   0.406  -3.788  1.00  0.00           H  
ATOM    112  HG3 GLN A  23      -5.011   1.053  -2.181  1.00  0.00           H  
ATOM    113 HE21 GLN A  23      -6.533   0.425  -0.652  1.00  0.00           H  
ATOM    114 HE22 GLN A  23      -8.161   0.075  -0.978  1.00  0.00           H  
ATOM    115  N   PRO A  24      -5.873   5.706  -1.796  1.00  0.00           N  
ATOM    116  CA  PRO A  24      -5.007   6.871  -1.515  1.00  0.00           C  
ATOM    117  C   PRO A  24      -4.082   6.518  -0.355  1.00  0.00           C  
ATOM    118  O   PRO A  24      -4.103   7.140   0.688  1.00  0.00           O  
ATOM    119  CB  PRO A  24      -5.995   7.975  -1.138  1.00  0.00           C  
ATOM    120  CG  PRO A  24      -7.209   7.247  -0.661  1.00  0.00           C  
ATOM    121  CD  PRO A  24      -7.277   5.973  -1.462  1.00  0.00           C  
ATOM    122  HA  PRO A  24      -4.443   7.152  -2.390  1.00  0.00           H  
ATOM    123  HB2 PRO A  24      -5.586   8.593  -0.351  1.00  0.00           H  
ATOM    124  HB3 PRO A  24      -6.240   8.574  -2.002  1.00  0.00           H  
ATOM    125  HG2 PRO A  24      -7.115   7.023   0.393  1.00  0.00           H  
ATOM    126  HG3 PRO A  24      -8.093   7.838  -0.840  1.00  0.00           H  
ATOM    127  HD2 PRO A  24      -7.690   5.171  -0.864  1.00  0.00           H  
ATOM    128  HD3 PRO A  24      -7.854   6.118  -2.361  1.00  0.00           H  
ATOM    129  N   ILE A  25      -3.272   5.506  -0.533  1.00  0.00           N  
ATOM    130  CA  ILE A  25      -2.352   5.091   0.549  1.00  0.00           C  
ATOM    131  C   ILE A  25      -1.250   6.128   0.718  1.00  0.00           C  
ATOM    132  O   ILE A  25      -0.420   6.037   1.600  1.00  0.00           O  
ATOM    133  CB  ILE A  25      -1.774   3.751   0.093  1.00  0.00           C  
ATOM    134  CG1 ILE A  25      -0.862   3.964  -1.117  1.00  0.00           C  
ATOM    135  CG2 ILE A  25      -2.915   2.808  -0.294  1.00  0.00           C  
ATOM    136  CD1 ILE A  25       0.448   3.203  -0.907  1.00  0.00           C  
ATOM    137  H   ILE A  25      -3.274   5.019  -1.382  1.00  0.00           H  
ATOM    138  HA  ILE A  25      -2.896   4.965   1.461  1.00  0.00           H  
ATOM    139  HB  ILE A  25      -1.207   3.315   0.900  1.00  0.00           H  
ATOM    140 HG12 ILE A  25      -1.354   3.596  -2.005  1.00  0.00           H  
ATOM    141 HG13 ILE A  25      -0.650   5.016  -1.232  1.00  0.00           H  
ATOM    142 HG21 ILE A  25      -3.844   3.181   0.110  1.00  0.00           H  
ATOM    143 HG22 ILE A  25      -2.986   2.753  -1.371  1.00  0.00           H  
ATOM    144 HG23 ILE A  25      -2.719   1.823   0.103  1.00  0.00           H  
ATOM    145 HD11 ILE A  25       0.339   2.521  -0.077  1.00  0.00           H  
ATOM    146 HD12 ILE A  25       0.690   2.646  -1.801  1.00  0.00           H  
ATOM    147 HD13 ILE A  25       1.241   3.903  -0.694  1.00  0.00           H  
ATOM    148  N   SER A  26      -1.233   7.110  -0.131  1.00  0.00           N  
ATOM    149  CA  SER A  26      -0.178   8.154  -0.027  1.00  0.00           C  
ATOM    150  C   SER A  26       0.026   8.566   1.436  1.00  0.00           C  
ATOM    151  O   SER A  26       0.961   8.143   2.084  1.00  0.00           O  
ATOM    152  CB  SER A  26      -0.700   9.330  -0.852  1.00  0.00           C  
ATOM    153  OG  SER A  26      -2.031   9.631  -0.455  1.00  0.00           O  
ATOM    154  H   SER A  26      -1.912   7.155  -0.843  1.00  0.00           H  
ATOM    155  HA  SER A  26       0.747   7.794  -0.447  1.00  0.00           H  
ATOM    156  HB2 SER A  26      -0.077  10.193  -0.688  1.00  0.00           H  
ATOM    157  HB3 SER A  26      -0.677   9.069  -1.902  1.00  0.00           H  
ATOM    158  HG  SER A  26      -2.412  10.218  -1.112  1.00  0.00           H  
ATOM    159  N   ARG A  27      -0.841   9.382   1.967  1.00  0.00           N  
ATOM    160  CA  ARG A  27      -0.680   9.816   3.386  1.00  0.00           C  
ATOM    161  C   ARG A  27      -0.435   8.611   4.301  1.00  0.00           C  
ATOM    162  O   ARG A  27       0.248   8.711   5.301  1.00  0.00           O  
ATOM    163  CB  ARG A  27      -1.999  10.499   3.748  1.00  0.00           C  
ATOM    164  CG  ARG A  27      -1.710  11.768   4.553  1.00  0.00           C  
ATOM    165  CD  ARG A  27      -2.972  12.194   5.307  1.00  0.00           C  
ATOM    166  NE  ARG A  27      -3.178  13.620   4.930  1.00  0.00           N  
ATOM    167  CZ  ARG A  27      -3.680  13.923   3.763  1.00  0.00           C  
ATOM    168  NH1 ARG A  27      -4.019  12.979   2.927  1.00  0.00           N  
ATOM    169  NH2 ARG A  27      -3.844  15.175   3.433  1.00  0.00           N  
ATOM    170  H   ARG A  27      -1.594   9.714   1.434  1.00  0.00           H  
ATOM    171  HA  ARG A  27       0.131  10.521   3.473  1.00  0.00           H  
ATOM    172  HB2 ARG A  27      -2.530  10.758   2.843  1.00  0.00           H  
ATOM    173  HB3 ARG A  27      -2.601   9.828   4.341  1.00  0.00           H  
ATOM    174  HG2 ARG A  27      -0.917  11.572   5.260  1.00  0.00           H  
ATOM    175  HG3 ARG A  27      -1.409  12.559   3.884  1.00  0.00           H  
ATOM    176  HD2 ARG A  27      -3.816  11.594   4.997  1.00  0.00           H  
ATOM    177  HD3 ARG A  27      -2.821  12.112   6.372  1.00  0.00           H  
ATOM    178  HE  ARG A  27      -2.931  14.332   5.556  1.00  0.00           H  
ATOM    179 HH11 ARG A  27      -3.896  12.019   3.177  1.00  0.00           H  
ATOM    180 HH12 ARG A  27      -4.400  13.216   2.034  1.00  0.00           H  
ATOM    181 HH21 ARG A  27      -3.587  15.898   4.073  1.00  0.00           H  
ATOM    182 HH22 ARG A  27      -4.228  15.410   2.540  1.00  0.00           H  
ATOM    183  N   LEU A  28      -0.993   7.477   3.978  1.00  0.00           N  
ATOM    184  CA  LEU A  28      -0.796   6.279   4.846  1.00  0.00           C  
ATOM    185  C   LEU A  28       0.689   5.918   4.958  1.00  0.00           C  
ATOM    186  O   LEU A  28       1.327   6.194   5.953  1.00  0.00           O  
ATOM    187  CB  LEU A  28      -1.570   5.153   4.154  1.00  0.00           C  
ATOM    188  CG  LEU A  28      -2.942   4.986   4.811  1.00  0.00           C  
ATOM    189  CD1 LEU A  28      -2.772   4.797   6.319  1.00  0.00           C  
ATOM    190  CD2 LEU A  28      -3.788   6.233   4.545  1.00  0.00           C  
ATOM    191  H   LEU A  28      -1.548   7.414   3.173  1.00  0.00           H  
ATOM    192  HA  LEU A  28      -1.208   6.456   5.826  1.00  0.00           H  
ATOM    193  HB2 LEU A  28      -1.700   5.396   3.111  1.00  0.00           H  
ATOM    194  HB3 LEU A  28      -1.017   4.230   4.244  1.00  0.00           H  
ATOM    195  HG  LEU A  28      -3.436   4.119   4.395  1.00  0.00           H  
ATOM    196 HD11 LEU A  28      -1.730   4.629   6.545  1.00  0.00           H  
ATOM    197 HD12 LEU A  28      -3.114   5.683   6.833  1.00  0.00           H  
ATOM    198 HD13 LEU A  28      -3.353   3.947   6.643  1.00  0.00           H  
ATOM    199 HD21 LEU A  28      -3.640   6.556   3.524  1.00  0.00           H  
ATOM    200 HD22 LEU A  28      -4.831   6.002   4.702  1.00  0.00           H  
ATOM    201 HD23 LEU A  28      -3.488   7.023   5.218  1.00  0.00           H  
ATOM    202  N   GLU A  29       1.239   5.288   3.955  1.00  0.00           N  
ATOM    203  CA  GLU A  29       2.679   4.889   4.021  1.00  0.00           C  
ATOM    204  C   GLU A  29       3.604   6.043   3.618  1.00  0.00           C  
ATOM    205  O   GLU A  29       4.733   6.115   4.059  1.00  0.00           O  
ATOM    206  CB  GLU A  29       2.812   3.733   3.024  1.00  0.00           C  
ATOM    207  CG  GLU A  29       2.583   4.244   1.602  1.00  0.00           C  
ATOM    208  CD  GLU A  29       3.919   4.294   0.861  1.00  0.00           C  
ATOM    209  OE1 GLU A  29       4.742   5.115   1.224  1.00  0.00           O  
ATOM    210  OE2 GLU A  29       4.095   3.509  -0.057  1.00  0.00           O  
ATOM    211  H   GLU A  29       0.704   5.062   3.166  1.00  0.00           H  
ATOM    212  HA  GLU A  29       2.926   4.542   5.019  1.00  0.00           H  
ATOM    213  HB2 GLU A  29       3.803   3.308   3.098  1.00  0.00           H  
ATOM    214  HB3 GLU A  29       2.079   2.974   3.253  1.00  0.00           H  
ATOM    215  HG2 GLU A  29       1.907   3.577   1.085  1.00  0.00           H  
ATOM    216  HG3 GLU A  29       2.156   5.231   1.638  1.00  0.00           H  
ATOM    217  N   GLN A  30       3.157   6.940   2.783  1.00  0.00           N  
ATOM    218  CA  GLN A  30       4.051   8.060   2.373  1.00  0.00           C  
ATOM    219  C   GLN A  30       4.373   8.938   3.582  1.00  0.00           C  
ATOM    220  O   GLN A  30       5.439   9.512   3.678  1.00  0.00           O  
ATOM    221  CB  GLN A  30       3.268   8.850   1.324  1.00  0.00           C  
ATOM    222  CG  GLN A  30       4.239   9.588   0.400  1.00  0.00           C  
ATOM    223  CD  GLN A  30       4.146  11.093   0.660  1.00  0.00           C  
ATOM    224  OE1 GLN A  30       3.435  11.797  -0.030  1.00  0.00           O  
ATOM    225  NE2 GLN A  30       4.840  11.620   1.630  1.00  0.00           N  
ATOM    226  H   GLN A  30       2.247   6.877   2.425  1.00  0.00           H  
ATOM    227  HA  GLN A  30       4.958   7.667   1.941  1.00  0.00           H  
ATOM    228  HB2 GLN A  30       2.663   8.170   0.742  1.00  0.00           H  
ATOM    229  HB3 GLN A  30       2.630   9.567   1.818  1.00  0.00           H  
ATOM    230  HG2 GLN A  30       5.247   9.250   0.593  1.00  0.00           H  
ATOM    231  HG3 GLN A  30       3.982   9.385  -0.628  1.00  0.00           H  
ATOM    232 HE21 GLN A  30       5.416  11.053   2.185  1.00  0.00           H  
ATOM    233 HE22 GLN A  30       4.784  12.582   1.807  1.00  0.00           H  
ATOM    234  N   CYS A  31       3.465   9.035   4.515  1.00  0.00           N  
ATOM    235  CA  CYS A  31       3.735   9.863   5.720  1.00  0.00           C  
ATOM    236  C   CYS A  31       4.625   9.073   6.678  1.00  0.00           C  
ATOM    237  O   CYS A  31       5.188   9.612   7.611  1.00  0.00           O  
ATOM    238  CB  CYS A  31       2.363  10.122   6.344  1.00  0.00           C  
ATOM    239  SG  CYS A  31       2.444  11.600   7.386  1.00  0.00           S  
ATOM    240  H   CYS A  31       2.613   8.556   4.427  1.00  0.00           H  
ATOM    241  HA  CYS A  31       4.203  10.795   5.444  1.00  0.00           H  
ATOM    242  HB2 CYS A  31       1.635  10.273   5.561  1.00  0.00           H  
ATOM    243  HB3 CYS A  31       2.076   9.273   6.945  1.00  0.00           H  
ATOM    244  HG  CYS A  31       2.464  12.368   6.810  1.00  0.00           H  
ATOM    245  N   GLY A  32       4.765   7.796   6.442  1.00  0.00           N  
ATOM    246  CA  GLY A  32       5.628   6.964   7.322  1.00  0.00           C  
ATOM    247  C   GLY A  32       4.783   5.934   8.073  1.00  0.00           C  
ATOM    248  O   GLY A  32       4.704   5.957   9.285  1.00  0.00           O  
ATOM    249  H   GLY A  32       4.309   7.386   5.677  1.00  0.00           H  
ATOM    250  HA2 GLY A  32       6.365   6.453   6.720  1.00  0.00           H  
ATOM    251  HA3 GLY A  32       6.129   7.601   8.036  1.00  0.00           H  
ATOM    252  N   ILE A  33       4.168   5.011   7.377  1.00  0.00           N  
ATOM    253  CA  ILE A  33       3.365   3.982   8.083  1.00  0.00           C  
ATOM    254  C   ILE A  33       4.319   2.887   8.577  1.00  0.00           C  
ATOM    255  O   ILE A  33       5.333   3.168   9.184  1.00  0.00           O  
ATOM    256  CB  ILE A  33       2.350   3.454   7.043  1.00  0.00           C  
ATOM    257  CG1 ILE A  33       1.266   2.642   7.758  1.00  0.00           C  
ATOM    258  CG2 ILE A  33       3.047   2.571   5.996  1.00  0.00           C  
ATOM    259  CD1 ILE A  33       0.085   3.552   8.098  1.00  0.00           C  
ATOM    260  H   ILE A  33       4.252   4.981   6.404  1.00  0.00           H  
ATOM    261  HA  ILE A  33       2.844   4.426   8.917  1.00  0.00           H  
ATOM    262  HB  ILE A  33       1.886   4.291   6.539  1.00  0.00           H  
ATOM    263 HG12 ILE A  33       0.932   1.841   7.114  1.00  0.00           H  
ATOM    264 HG13 ILE A  33       1.671   2.226   8.669  1.00  0.00           H  
ATOM    265 HG21 ILE A  33       4.098   2.815   5.957  1.00  0.00           H  
ATOM    266 HG22 ILE A  33       2.926   1.531   6.251  1.00  0.00           H  
ATOM    267 HG23 ILE A  33       2.602   2.741   5.035  1.00  0.00           H  
ATOM    268 HD11 ILE A  33       0.091   4.410   7.442  1.00  0.00           H  
ATOM    269 HD12 ILE A  33      -0.838   3.007   7.970  1.00  0.00           H  
ATOM    270 HD13 ILE A  33       0.169   3.881   9.123  1.00  0.00           H  
ATOM    271  N   ASN A  34       4.017   1.655   8.322  1.00  0.00           N  
ATOM    272  CA  ASN A  34       4.915   0.553   8.772  1.00  0.00           C  
ATOM    273  C   ASN A  34       6.098   0.403   7.806  1.00  0.00           C  
ATOM    274  O   ASN A  34       6.647   1.375   7.327  1.00  0.00           O  
ATOM    275  CB  ASN A  34       4.041  -0.700   8.748  1.00  0.00           C  
ATOM    276  CG  ASN A  34       4.580  -1.719   9.754  1.00  0.00           C  
ATOM    277  OD1 ASN A  34       5.270  -1.361  10.688  1.00  0.00           O  
ATOM    278  ND2 ASN A  34       4.294  -2.982   9.601  1.00  0.00           N  
ATOM    279  H   ASN A  34       3.207   1.454   7.836  1.00  0.00           H  
ATOM    280  HA  ASN A  34       5.266   0.739   9.775  1.00  0.00           H  
ATOM    281  HB2 ASN A  34       3.026  -0.437   9.010  1.00  0.00           H  
ATOM    282  HB3 ASN A  34       4.058  -1.132   7.759  1.00  0.00           H  
ATOM    283 HD21 ASN A  34       3.738  -3.270   8.847  1.00  0.00           H  
ATOM    284 HD22 ASN A  34       4.636  -3.643  10.238  1.00  0.00           H  
ATOM    285  N   ALA A  35       6.495  -0.809   7.518  1.00  0.00           N  
ATOM    286  CA  ALA A  35       7.641  -1.022   6.584  1.00  0.00           C  
ATOM    287  C   ALA A  35       7.332  -0.425   5.215  1.00  0.00           C  
ATOM    288  O   ALA A  35       8.217  -0.031   4.482  1.00  0.00           O  
ATOM    289  CB  ALA A  35       7.776  -2.538   6.457  1.00  0.00           C  
ATOM    290  H   ALA A  35       6.040  -1.580   7.915  1.00  0.00           H  
ATOM    291  HA  ALA A  35       8.548  -0.601   6.989  1.00  0.00           H  
ATOM    292  HB1 ALA A  35       6.806  -2.967   6.256  1.00  0.00           H  
ATOM    293  HB2 ALA A  35       8.446  -2.769   5.641  1.00  0.00           H  
ATOM    294  HB3 ALA A  35       8.169  -2.946   7.375  1.00  0.00           H  
ATOM    295  N   ASN A  36       6.081  -0.380   4.858  1.00  0.00           N  
ATOM    296  CA  ASN A  36       5.701   0.164   3.527  1.00  0.00           C  
ATOM    297  C   ASN A  36       6.534   1.383   3.169  1.00  0.00           C  
ATOM    298  O   ASN A  36       7.422   1.297   2.347  1.00  0.00           O  
ATOM    299  CB  ASN A  36       4.237   0.567   3.646  1.00  0.00           C  
ATOM    300  CG  ASN A  36       3.359  -0.682   3.730  1.00  0.00           C  
ATOM    301  OD1 ASN A  36       2.839  -1.141   2.732  1.00  0.00           O  
ATOM    302  ND2 ASN A  36       3.167  -1.252   4.889  1.00  0.00           N  
ATOM    303  H   ASN A  36       5.391  -0.721   5.462  1.00  0.00           H  
ATOM    304  HA  ASN A  36       5.814  -0.592   2.770  1.00  0.00           H  
ATOM    305  HB2 ASN A  36       4.106   1.161   4.535  1.00  0.00           H  
ATOM    306  HB3 ASN A  36       3.958   1.151   2.781  1.00  0.00           H  
ATOM    307 HD21 ASN A  36       3.584  -0.880   5.692  1.00  0.00           H  
ATOM    308 HD22 ASN A  36       2.602  -2.048   4.957  1.00  0.00           H  
ATOM    309  N   ASP A  37       6.226   2.517   3.748  1.00  0.00           N  
ATOM    310  CA  ASP A  37       6.976   3.766   3.419  1.00  0.00           C  
ATOM    311  C   ASP A  37       8.389   3.432   2.949  1.00  0.00           C  
ATOM    312  O   ASP A  37       8.780   3.736   1.839  1.00  0.00           O  
ATOM    313  CB  ASP A  37       7.018   4.559   4.725  1.00  0.00           C  
ATOM    314  CG  ASP A  37       7.764   5.875   4.499  1.00  0.00           C  
ATOM    315  OD1 ASP A  37       8.962   5.822   4.273  1.00  0.00           O  
ATOM    316  OD2 ASP A  37       7.126   6.912   4.555  1.00  0.00           O  
ATOM    317  H   ASP A  37       5.483   2.551   4.385  1.00  0.00           H  
ATOM    318  HA  ASP A  37       6.450   4.327   2.667  1.00  0.00           H  
ATOM    319  HB2 ASP A  37       6.009   4.767   5.052  1.00  0.00           H  
ATOM    320  HB3 ASP A  37       7.530   3.983   5.480  1.00  0.00           H  
ATOM    321  N   VAL A  38       9.139   2.779   3.783  1.00  0.00           N  
ATOM    322  CA  VAL A  38      10.524   2.398   3.409  1.00  0.00           C  
ATOM    323  C   VAL A  38      10.566   1.696   2.049  1.00  0.00           C  
ATOM    324  O   VAL A  38      11.078   2.222   1.086  1.00  0.00           O  
ATOM    325  CB  VAL A  38      10.986   1.428   4.501  1.00  0.00           C  
ATOM    326  CG1 VAL A  38      12.494   1.210   4.376  1.00  0.00           C  
ATOM    327  CG2 VAL A  38      10.676   2.015   5.881  1.00  0.00           C  
ATOM    328  H   VAL A  38       8.784   2.526   4.658  1.00  0.00           H  
ATOM    329  HA  VAL A  38      11.163   3.266   3.402  1.00  0.00           H  
ATOM    330  HB  VAL A  38      10.474   0.479   4.382  1.00  0.00           H  
ATOM    331 HG11 VAL A  38      12.905   1.927   3.679  1.00  0.00           H  
ATOM    332 HG12 VAL A  38      12.958   1.341   5.342  1.00  0.00           H  
ATOM    333 HG13 VAL A  38      12.685   0.210   4.017  1.00  0.00           H  
ATOM    334 HG21 VAL A  38      10.566   3.086   5.800  1.00  0.00           H  
ATOM    335 HG22 VAL A  38       9.759   1.586   6.258  1.00  0.00           H  
ATOM    336 HG23 VAL A  38      11.485   1.787   6.559  1.00  0.00           H  
ATOM    337  N   LYS A  39      10.069   0.497   1.968  1.00  0.00           N  
ATOM    338  CA  LYS A  39      10.145  -0.243   0.676  1.00  0.00           C  
ATOM    339  C   LYS A  39       8.957   0.036  -0.248  1.00  0.00           C  
ATOM    340  O   LYS A  39       9.128   0.247  -1.429  1.00  0.00           O  
ATOM    341  CB  LYS A  39      10.167  -1.719   1.080  1.00  0.00           C  
ATOM    342  CG  LYS A  39      11.138  -1.923   2.246  1.00  0.00           C  
ATOM    343  CD  LYS A  39      12.453  -1.201   1.950  1.00  0.00           C  
ATOM    344  CE  LYS A  39      13.015  -1.690   0.613  1.00  0.00           C  
ATOM    345  NZ  LYS A  39      14.480  -1.434   0.698  1.00  0.00           N  
ATOM    346  H   LYS A  39       9.675   0.068   2.760  1.00  0.00           H  
ATOM    347  HA  LYS A  39      11.066  -0.002   0.170  1.00  0.00           H  
ATOM    348  HB2 LYS A  39       9.176  -2.021   1.382  1.00  0.00           H  
ATOM    349  HB3 LYS A  39      10.485  -2.317   0.240  1.00  0.00           H  
ATOM    350  HG2 LYS A  39      10.703  -1.524   3.151  1.00  0.00           H  
ATOM    351  HG3 LYS A  39      11.330  -2.978   2.374  1.00  0.00           H  
ATOM    352  HD2 LYS A  39      12.275  -0.136   1.898  1.00  0.00           H  
ATOM    353  HD3 LYS A  39      13.164  -1.410   2.735  1.00  0.00           H  
ATOM    354  HE2 LYS A  39      12.821  -2.747   0.489  1.00  0.00           H  
ATOM    355  HE3 LYS A  39      12.588  -1.130  -0.204  1.00  0.00           H  
ATOM    356  HZ1 LYS A  39      14.645  -0.509   1.141  1.00  0.00           H  
ATOM    357  HZ2 LYS A  39      14.928  -2.176   1.272  1.00  0.00           H  
ATOM    358  HZ3 LYS A  39      14.889  -1.440  -0.259  1.00  0.00           H  
ATOM    359  N   LYS A  40       7.758   0.008   0.253  1.00  0.00           N  
ATOM    360  CA  LYS A  40       6.592   0.226  -0.646  1.00  0.00           C  
ATOM    361  C   LYS A  40       6.813   1.431  -1.563  1.00  0.00           C  
ATOM    362  O   LYS A  40       6.672   1.335  -2.763  1.00  0.00           O  
ATOM    363  CB  LYS A  40       5.393   0.455   0.265  1.00  0.00           C  
ATOM    364  CG  LYS A  40       4.550  -0.821   0.317  1.00  0.00           C  
ATOM    365  CD  LYS A  40       3.185  -0.566  -0.323  1.00  0.00           C  
ATOM    366  CE  LYS A  40       2.591   0.724   0.240  1.00  0.00           C  
ATOM    367  NZ  LYS A  40       1.122   0.489   0.269  1.00  0.00           N  
ATOM    368  H   LYS A  40       7.622  -0.177   1.205  1.00  0.00           H  
ATOM    369  HA  LYS A  40       6.419  -0.659  -1.234  1.00  0.00           H  
ATOM    370  HB2 LYS A  40       5.734   0.698   1.249  1.00  0.00           H  
ATOM    371  HB3 LYS A  40       4.798   1.266  -0.122  1.00  0.00           H  
ATOM    372  HG2 LYS A  40       5.058  -1.609  -0.221  1.00  0.00           H  
ATOM    373  HG3 LYS A  40       4.413  -1.119   1.345  1.00  0.00           H  
ATOM    374  HD2 LYS A  40       3.302  -0.473  -1.393  1.00  0.00           H  
ATOM    375  HD3 LYS A  40       2.524  -1.391  -0.103  1.00  0.00           H  
ATOM    376  HE2 LYS A  40       2.967   0.903   1.238  1.00  0.00           H  
ATOM    377  HE3 LYS A  40       2.823   1.555  -0.406  1.00  0.00           H  
ATOM    378  HZ1 LYS A  40       0.936  -0.521   0.426  1.00  0.00           H  
ATOM    379  HZ2 LYS A  40       0.699   1.045   1.040  1.00  0.00           H  
ATOM    380  HZ3 LYS A  40       0.706   0.780  -0.638  1.00  0.00           H  
ATOM    381  N   LEU A  41       7.125   2.574  -1.016  1.00  0.00           N  
ATOM    382  CA  LEU A  41       7.305   3.777  -1.886  1.00  0.00           C  
ATOM    383  C   LEU A  41       8.745   3.939  -2.410  1.00  0.00           C  
ATOM    384  O   LEU A  41       8.976   4.668  -3.355  1.00  0.00           O  
ATOM    385  CB  LEU A  41       6.925   4.958  -0.988  1.00  0.00           C  
ATOM    386  CG  LEU A  41       8.151   5.441  -0.204  1.00  0.00           C  
ATOM    387  CD1 LEU A  41       8.882   6.519  -1.006  1.00  0.00           C  
ATOM    388  CD2 LEU A  41       7.706   6.020   1.138  1.00  0.00           C  
ATOM    389  H   LEU A  41       7.212   2.650  -0.036  1.00  0.00           H  
ATOM    390  HA  LEU A  41       6.619   3.731  -2.716  1.00  0.00           H  
ATOM    391  HB2 LEU A  41       6.546   5.765  -1.599  1.00  0.00           H  
ATOM    392  HB3 LEU A  41       6.159   4.645  -0.295  1.00  0.00           H  
ATOM    393  HG  LEU A  41       8.818   4.609  -0.038  1.00  0.00           H  
ATOM    394 HD11 LEU A  41       8.557   6.487  -2.035  1.00  0.00           H  
ATOM    395 HD12 LEU A  41       8.661   7.490  -0.588  1.00  0.00           H  
ATOM    396 HD13 LEU A  41       9.946   6.341  -0.960  1.00  0.00           H  
ATOM    397 HD21 LEU A  41       6.753   5.600   1.409  1.00  0.00           H  
ATOM    398 HD22 LEU A  41       8.435   5.777   1.896  1.00  0.00           H  
ATOM    399 HD23 LEU A  41       7.615   7.093   1.057  1.00  0.00           H  
ATOM    400  N   GLU A  42       9.721   3.333  -1.791  1.00  0.00           N  
ATOM    401  CA  GLU A  42      11.120   3.552  -2.266  1.00  0.00           C  
ATOM    402  C   GLU A  42      11.460   2.771  -3.542  1.00  0.00           C  
ATOM    403  O   GLU A  42      11.737   3.363  -4.566  1.00  0.00           O  
ATOM    404  CB  GLU A  42      12.004   3.110  -1.106  1.00  0.00           C  
ATOM    405  CG  GLU A  42      13.469   3.402  -1.428  1.00  0.00           C  
ATOM    406  CD  GLU A  42      13.852   4.764  -0.846  1.00  0.00           C  
ATOM    407  OE1 GLU A  42      13.382   5.762  -1.368  1.00  0.00           O  
ATOM    408  OE2 GLU A  42      14.605   4.787   0.113  1.00  0.00           O  
ATOM    409  H   GLU A  42       9.547   2.779  -0.996  1.00  0.00           H  
ATOM    410  HA  GLU A  42      11.269   4.602  -2.444  1.00  0.00           H  
ATOM    411  HB2 GLU A  42      11.719   3.655  -0.220  1.00  0.00           H  
ATOM    412  HB3 GLU A  42      11.875   2.051  -0.938  1.00  0.00           H  
ATOM    413  HG2 GLU A  42      14.092   2.634  -0.991  1.00  0.00           H  
ATOM    414  HG3 GLU A  42      13.610   3.416  -2.497  1.00  0.00           H  
ATOM    415  N   GLU A  43      11.482   1.461  -3.496  1.00  0.00           N  
ATOM    416  CA  GLU A  43      11.853   0.689  -4.731  1.00  0.00           C  
ATOM    417  C   GLU A  43      11.244   1.331  -5.984  1.00  0.00           C  
ATOM    418  O   GLU A  43      11.768   1.197  -7.072  1.00  0.00           O  
ATOM    419  CB  GLU A  43      11.338  -0.753  -4.563  1.00  0.00           C  
ATOM    420  CG  GLU A  43      10.167  -0.835  -3.581  1.00  0.00           C  
ATOM    421  CD  GLU A  43       9.066   0.150  -3.985  1.00  0.00           C  
ATOM    422  OE1 GLU A  43       8.204  -0.244  -4.752  1.00  0.00           O  
ATOM    423  OE2 GLU A  43       9.095   1.276  -3.516  1.00  0.00           O  
ATOM    424  H   GLU A  43      11.285   0.997  -2.656  1.00  0.00           H  
ATOM    425  HA  GLU A  43      12.928   0.670  -4.829  1.00  0.00           H  
ATOM    426  HB2 GLU A  43      11.016  -1.125  -5.524  1.00  0.00           H  
ATOM    427  HB3 GLU A  43      12.146  -1.372  -4.200  1.00  0.00           H  
ATOM    428  HG2 GLU A  43       9.768  -1.838  -3.594  1.00  0.00           H  
ATOM    429  HG3 GLU A  43      10.516  -0.609  -2.590  1.00  0.00           H  
ATOM    430  N   ALA A  44      10.156   2.037  -5.845  1.00  0.00           N  
ATOM    431  CA  ALA A  44       9.539   2.692  -7.034  1.00  0.00           C  
ATOM    432  C   ALA A  44       8.793   3.957  -6.607  1.00  0.00           C  
ATOM    433  O   ALA A  44       9.203   5.061  -6.905  1.00  0.00           O  
ATOM    434  CB  ALA A  44       8.562   1.665  -7.598  1.00  0.00           C  
ATOM    435  H   ALA A  44       9.749   2.144  -4.962  1.00  0.00           H  
ATOM    436  HA  ALA A  44      10.293   2.928  -7.768  1.00  0.00           H  
ATOM    437  HB1 ALA A  44       8.891   0.671  -7.330  1.00  0.00           H  
ATOM    438  HB2 ALA A  44       7.579   1.847  -7.189  1.00  0.00           H  
ATOM    439  HB3 ALA A  44       8.527   1.755  -8.674  1.00  0.00           H  
ATOM    440  N   GLY A  45       7.702   3.806  -5.908  1.00  0.00           N  
ATOM    441  CA  GLY A  45       6.936   5.004  -5.462  1.00  0.00           C  
ATOM    442  C   GLY A  45       5.450   4.661  -5.313  1.00  0.00           C  
ATOM    443  O   GLY A  45       4.591   5.478  -5.578  1.00  0.00           O  
ATOM    444  H   GLY A  45       7.390   2.908  -5.674  1.00  0.00           H  
ATOM    445  HA2 GLY A  45       7.324   5.340  -4.511  1.00  0.00           H  
ATOM    446  HA3 GLY A  45       7.047   5.791  -6.192  1.00  0.00           H  
ATOM    447  N   PHE A  46       5.132   3.463  -4.891  1.00  0.00           N  
ATOM    448  CA  PHE A  46       3.681   3.091  -4.733  1.00  0.00           C  
ATOM    449  C   PHE A  46       3.005   3.864  -3.592  1.00  0.00           C  
ATOM    450  O   PHE A  46       1.874   3.588  -3.250  1.00  0.00           O  
ATOM    451  CB  PHE A  46       3.672   1.603  -4.404  1.00  0.00           C  
ATOM    452  CG  PHE A  46       4.289   0.859  -5.546  1.00  0.00           C  
ATOM    453  CD1 PHE A  46       5.665   0.689  -5.575  1.00  0.00           C  
ATOM    454  CD2 PHE A  46       3.494   0.361  -6.583  1.00  0.00           C  
ATOM    455  CE1 PHE A  46       6.262   0.027  -6.630  1.00  0.00           C  
ATOM    456  CE2 PHE A  46       4.093  -0.315  -7.651  1.00  0.00           C  
ATOM    457  CZ  PHE A  46       5.483  -0.482  -7.676  1.00  0.00           C  
ATOM    458  H   PHE A  46       5.844   2.805  -4.687  1.00  0.00           H  
ATOM    459  HA  PHE A  46       3.153   3.259  -5.657  1.00  0.00           H  
ATOM    460  HB2 PHE A  46       4.246   1.429  -3.502  1.00  0.00           H  
ATOM    461  HB3 PHE A  46       2.656   1.268  -4.259  1.00  0.00           H  
ATOM    462  HD1 PHE A  46       6.272   1.070  -4.773  1.00  0.00           H  
ATOM    463  HD2 PHE A  46       2.422   0.494  -6.558  1.00  0.00           H  
ATOM    464  HE1 PHE A  46       7.324  -0.084  -6.636  1.00  0.00           H  
ATOM    465  HE2 PHE A  46       3.486  -0.704  -8.454  1.00  0.00           H  
ATOM    466  HZ  PHE A  46       5.952  -1.000  -8.499  1.00  0.00           H  
ATOM    467  N   HIS A  47       3.676   4.808  -2.989  1.00  0.00           N  
ATOM    468  CA  HIS A  47       3.042   5.568  -1.865  1.00  0.00           C  
ATOM    469  C   HIS A  47       1.811   6.345  -2.345  1.00  0.00           C  
ATOM    470  O   HIS A  47       1.779   7.558  -2.296  1.00  0.00           O  
ATOM    471  CB  HIS A  47       4.118   6.537  -1.373  1.00  0.00           C  
ATOM    472  CG  HIS A  47       4.785   7.206  -2.547  1.00  0.00           C  
ATOM    473  ND1 HIS A  47       4.168   7.328  -3.784  1.00  0.00           N  
ATOM    474  CD2 HIS A  47       6.015   7.801  -2.683  1.00  0.00           C  
ATOM    475  CE1 HIS A  47       5.020   7.973  -4.600  1.00  0.00           C  
ATOM    476  NE2 HIS A  47       6.161   8.284  -3.980  1.00  0.00           N  
ATOM    477  H   HIS A  47       4.592   5.009  -3.261  1.00  0.00           H  
ATOM    478  HA  HIS A  47       2.766   4.895  -1.071  1.00  0.00           H  
ATOM    479  HB2 HIS A  47       3.663   7.288  -0.745  1.00  0.00           H  
ATOM    480  HB3 HIS A  47       4.855   5.993  -0.804  1.00  0.00           H  
ATOM    481  HD1 HIS A  47       3.276   7.002  -4.021  1.00  0.00           H  
ATOM    482  HD2 HIS A  47       6.757   7.879  -1.902  1.00  0.00           H  
ATOM    483  HE1 HIS A  47       4.806   8.213  -5.631  1.00  0.00           H  
ATOM    484  N   THR A  48       0.797   5.656  -2.796  1.00  0.00           N  
ATOM    485  CA  THR A  48      -0.436   6.349  -3.273  1.00  0.00           C  
ATOM    486  C   THR A  48      -1.379   5.346  -3.943  1.00  0.00           C  
ATOM    487  O   THR A  48      -1.107   4.164  -3.996  1.00  0.00           O  
ATOM    488  CB  THR A  48       0.041   7.384  -4.299  1.00  0.00           C  
ATOM    489  OG1 THR A  48      -1.079   7.879  -5.019  1.00  0.00           O  
ATOM    490  CG2 THR A  48       1.027   6.736  -5.277  1.00  0.00           C  
ATOM    491  H   THR A  48       0.844   4.676  -2.819  1.00  0.00           H  
ATOM    492  HA  THR A  48      -0.931   6.844  -2.453  1.00  0.00           H  
ATOM    493  HB  THR A  48       0.527   8.202  -3.792  1.00  0.00           H  
ATOM    494  HG1 THR A  48      -1.447   8.616  -4.526  1.00  0.00           H  
ATOM    495 HG21 THR A  48       1.356   5.785  -4.886  1.00  0.00           H  
ATOM    496 HG22 THR A  48       0.540   6.583  -6.228  1.00  0.00           H  
ATOM    497 HG23 THR A  48       1.880   7.385  -5.410  1.00  0.00           H  
ATOM    498  N   VAL A  49      -2.483   5.822  -4.455  1.00  0.00           N  
ATOM    499  CA  VAL A  49      -3.467   4.925  -5.140  1.00  0.00           C  
ATOM    500  C   VAL A  49      -2.759   3.800  -5.908  1.00  0.00           C  
ATOM    501  O   VAL A  49      -3.311   2.735  -6.098  1.00  0.00           O  
ATOM    502  CB  VAL A  49      -4.216   5.838  -6.108  1.00  0.00           C  
ATOM    503  CG1 VAL A  49      -3.214   6.561  -7.008  1.00  0.00           C  
ATOM    504  CG2 VAL A  49      -5.164   4.998  -6.967  1.00  0.00           C  
ATOM    505  H   VAL A  49      -2.668   6.781  -4.386  1.00  0.00           H  
ATOM    506  HA  VAL A  49      -4.157   4.510  -4.430  1.00  0.00           H  
ATOM    507  HB  VAL A  49      -4.785   6.565  -5.547  1.00  0.00           H  
ATOM    508 HG11 VAL A  49      -2.627   5.835  -7.550  1.00  0.00           H  
ATOM    509 HG12 VAL A  49      -3.745   7.189  -7.707  1.00  0.00           H  
ATOM    510 HG13 VAL A  49      -2.560   7.170  -6.401  1.00  0.00           H  
ATOM    511 HG21 VAL A  49      -5.161   3.977  -6.613  1.00  0.00           H  
ATOM    512 HG22 VAL A  49      -6.164   5.400  -6.899  1.00  0.00           H  
ATOM    513 HG23 VAL A  49      -4.835   5.023  -7.996  1.00  0.00           H  
ATOM    514  N   GLU A  50      -1.548   4.030  -6.350  1.00  0.00           N  
ATOM    515  CA  GLU A  50      -0.800   2.977  -7.103  1.00  0.00           C  
ATOM    516  C   GLU A  50      -1.100   1.581  -6.543  1.00  0.00           C  
ATOM    517  O   GLU A  50      -1.055   0.596  -7.253  1.00  0.00           O  
ATOM    518  CB  GLU A  50       0.674   3.321  -6.890  1.00  0.00           C  
ATOM    519  CG  GLU A  50       1.016   4.604  -7.648  1.00  0.00           C  
ATOM    520  CD  GLU A  50       1.823   4.257  -8.901  1.00  0.00           C  
ATOM    521  OE1 GLU A  50       2.926   3.758  -8.752  1.00  0.00           O  
ATOM    522  OE2 GLU A  50       1.323   4.495  -9.988  1.00  0.00           O  
ATOM    523  H   GLU A  50      -1.127   4.899  -6.188  1.00  0.00           H  
ATOM    524  HA  GLU A  50      -1.040   3.023  -8.153  1.00  0.00           H  
ATOM    525  HB2 GLU A  50       0.860   3.464  -5.833  1.00  0.00           H  
ATOM    526  HB3 GLU A  50       1.289   2.513  -7.256  1.00  0.00           H  
ATOM    527  HG2 GLU A  50       0.104   5.107  -7.934  1.00  0.00           H  
ATOM    528  HG3 GLU A  50       1.602   5.252  -7.014  1.00  0.00           H  
ATOM    529  N   ALA A  51      -1.400   1.489  -5.277  1.00  0.00           N  
ATOM    530  CA  ALA A  51      -1.697   0.158  -4.674  1.00  0.00           C  
ATOM    531  C   ALA A  51      -2.586  -0.668  -5.610  1.00  0.00           C  
ATOM    532  O   ALA A  51      -2.340  -1.835  -5.842  1.00  0.00           O  
ATOM    533  CB  ALA A  51      -2.430   0.470  -3.370  1.00  0.00           C  
ATOM    534  H   ALA A  51      -1.428   2.295  -4.720  1.00  0.00           H  
ATOM    535  HA  ALA A  51      -0.781  -0.371  -4.463  1.00  0.00           H  
ATOM    536  HB1 ALA A  51      -3.050   1.343  -3.506  1.00  0.00           H  
ATOM    537  HB2 ALA A  51      -3.049  -0.372  -3.094  1.00  0.00           H  
ATOM    538  HB3 ALA A  51      -1.709   0.659  -2.588  1.00  0.00           H  
ATOM    539  N   VAL A  52      -3.618  -0.077  -6.148  1.00  0.00           N  
ATOM    540  CA  VAL A  52      -4.515  -0.841  -7.063  1.00  0.00           C  
ATOM    541  C   VAL A  52      -4.770  -0.048  -8.349  1.00  0.00           C  
ATOM    542  O   VAL A  52      -5.897   0.236  -8.703  1.00  0.00           O  
ATOM    543  CB  VAL A  52      -5.813  -1.032  -6.279  1.00  0.00           C  
ATOM    544  CG1 VAL A  52      -6.534   0.310  -6.140  1.00  0.00           C  
ATOM    545  CG2 VAL A  52      -6.714  -2.022  -7.022  1.00  0.00           C  
ATOM    546  H   VAL A  52      -3.804   0.864  -5.949  1.00  0.00           H  
ATOM    547  HA  VAL A  52      -4.083  -1.801  -7.295  1.00  0.00           H  
ATOM    548  HB  VAL A  52      -5.584  -1.420  -5.296  1.00  0.00           H  
ATOM    549 HG11 VAL A  52      -5.806   1.099  -6.021  1.00  0.00           H  
ATOM    550 HG12 VAL A  52      -7.125   0.496  -7.024  1.00  0.00           H  
ATOM    551 HG13 VAL A  52      -7.180   0.284  -5.275  1.00  0.00           H  
ATOM    552 HG21 VAL A  52      -6.212  -2.364  -7.915  1.00  0.00           H  
ATOM    553 HG22 VAL A  52      -6.926  -2.866  -6.382  1.00  0.00           H  
ATOM    554 HG23 VAL A  52      -7.638  -1.534  -7.293  1.00  0.00           H  
ATOM    555  N   ALA A  53      -3.731   0.306  -9.055  1.00  0.00           N  
ATOM    556  CA  ALA A  53      -3.914   1.074 -10.320  1.00  0.00           C  
ATOM    557  C   ALA A  53      -3.385   0.266 -11.507  1.00  0.00           C  
ATOM    558  O   ALA A  53      -4.119  -0.080 -12.412  1.00  0.00           O  
ATOM    559  CB  ALA A  53      -3.094   2.350 -10.131  1.00  0.00           C  
ATOM    560  H   ALA A  53      -2.830   0.064  -8.755  1.00  0.00           H  
ATOM    561  HA  ALA A  53      -4.954   1.322 -10.464  1.00  0.00           H  
ATOM    562  HB1 ALA A  53      -3.419   2.857  -9.235  1.00  0.00           H  
ATOM    563  HB2 ALA A  53      -2.048   2.095 -10.042  1.00  0.00           H  
ATOM    564  HB3 ALA A  53      -3.236   2.998 -10.984  1.00  0.00           H  
ATOM    565  N   TYR A  54      -2.116  -0.038 -11.512  1.00  0.00           N  
ATOM    566  CA  TYR A  54      -1.542  -0.824 -12.641  1.00  0.00           C  
ATOM    567  C   TYR A  54      -1.056  -2.188 -12.144  1.00  0.00           C  
ATOM    568  O   TYR A  54      -1.365  -3.214 -12.717  1.00  0.00           O  
ATOM    569  CB  TYR A  54      -0.365   0.011 -13.147  1.00  0.00           C  
ATOM    570  CG  TYR A  54      -0.798   1.448 -13.310  1.00  0.00           C  
ATOM    571  CD1 TYR A  54      -2.048   1.744 -13.866  1.00  0.00           C  
ATOM    572  CD2 TYR A  54       0.051   2.485 -12.906  1.00  0.00           C  
ATOM    573  CE1 TYR A  54      -2.449   3.077 -14.018  1.00  0.00           C  
ATOM    574  CE2 TYR A  54      -0.349   3.818 -13.058  1.00  0.00           C  
ATOM    575  CZ  TYR A  54      -1.599   4.113 -13.614  1.00  0.00           C  
ATOM    576  OH  TYR A  54      -1.995   5.427 -13.765  1.00  0.00           O  
ATOM    577  H   TYR A  54      -1.541   0.251 -10.772  1.00  0.00           H  
ATOM    578  HA  TYR A  54      -2.271  -0.945 -13.425  1.00  0.00           H  
ATOM    579  HB2 TYR A  54       0.446  -0.042 -12.435  1.00  0.00           H  
ATOM    580  HB3 TYR A  54      -0.034  -0.375 -14.099  1.00  0.00           H  
ATOM    581  HD1 TYR A  54      -2.704   0.944 -14.178  1.00  0.00           H  
ATOM    582  HD2 TYR A  54       1.016   2.257 -12.476  1.00  0.00           H  
ATOM    583  HE1 TYR A  54      -3.413   3.305 -14.448  1.00  0.00           H  
ATOM    584  HE2 TYR A  54       0.306   4.617 -12.746  1.00  0.00           H  
ATOM    585  HH  TYR A  54      -2.640   5.463 -14.475  1.00  0.00           H  
ATOM    586  N   ALA A  55      -0.294  -2.208 -11.084  1.00  0.00           N  
ATOM    587  CA  ALA A  55       0.212  -3.508 -10.555  1.00  0.00           C  
ATOM    588  C   ALA A  55      -0.420  -3.814  -9.196  1.00  0.00           C  
ATOM    589  O   ALA A  55      -0.663  -2.922  -8.407  1.00  0.00           O  
ATOM    590  CB  ALA A  55       1.722  -3.314 -10.410  1.00  0.00           C  
ATOM    591  H   ALA A  55      -0.054  -1.370 -10.637  1.00  0.00           H  
ATOM    592  HA  ALA A  55       0.008  -4.304 -11.254  1.00  0.00           H  
ATOM    593  HB1 ALA A  55       1.954  -2.260 -10.437  1.00  0.00           H  
ATOM    594  HB2 ALA A  55       2.051  -3.731  -9.469  1.00  0.00           H  
ATOM    595  HB3 ALA A  55       2.229  -3.815 -11.222  1.00  0.00           H  
ATOM    596  N   PRO A  56      -0.661  -5.076  -8.969  1.00  0.00           N  
ATOM    597  CA  PRO A  56      -1.267  -5.522  -7.691  1.00  0.00           C  
ATOM    598  C   PRO A  56      -0.250  -5.409  -6.556  1.00  0.00           C  
ATOM    599  O   PRO A  56       0.917  -5.702  -6.724  1.00  0.00           O  
ATOM    600  CB  PRO A  56      -1.635  -6.979  -7.957  1.00  0.00           C  
ATOM    601  CG  PRO A  56      -0.712  -7.418  -9.049  1.00  0.00           C  
ATOM    602  CD  PRO A  56      -0.393  -6.199  -9.875  1.00  0.00           C  
ATOM    603  HA  PRO A  56      -2.153  -4.953  -7.465  1.00  0.00           H  
ATOM    604  HB2 PRO A  56      -1.479  -7.574  -7.067  1.00  0.00           H  
ATOM    605  HB3 PRO A  56      -2.659  -7.055  -8.288  1.00  0.00           H  
ATOM    606  HG2 PRO A  56       0.195  -7.825  -8.622  1.00  0.00           H  
ATOM    607  HG3 PRO A  56      -1.195  -8.159  -9.666  1.00  0.00           H  
ATOM    608  HD2 PRO A  56       0.645  -6.207 -10.177  1.00  0.00           H  
ATOM    609  HD3 PRO A  56      -1.040  -6.144 -10.737  1.00  0.00           H  
ATOM    610  N   LYS A  57      -0.682  -4.984  -5.402  1.00  0.00           N  
ATOM    611  CA  LYS A  57       0.261  -4.851  -4.258  1.00  0.00           C  
ATOM    612  C   LYS A  57       1.180  -6.073  -4.193  1.00  0.00           C  
ATOM    613  O   LYS A  57       2.301  -5.998  -3.731  1.00  0.00           O  
ATOM    614  CB  LYS A  57      -0.629  -4.783  -3.017  1.00  0.00           C  
ATOM    615  CG  LYS A  57      -1.450  -3.492  -3.047  1.00  0.00           C  
ATOM    616  CD  LYS A  57      -2.642  -3.621  -2.097  1.00  0.00           C  
ATOM    617  CE  LYS A  57      -3.914  -3.893  -2.904  1.00  0.00           C  
ATOM    618  NZ  LYS A  57      -4.270  -2.580  -3.511  1.00  0.00           N  
ATOM    619  H   LYS A  57      -1.627  -4.751  -5.288  1.00  0.00           H  
ATOM    620  HA  LYS A  57       0.840  -3.946  -4.348  1.00  0.00           H  
ATOM    621  HB2 LYS A  57      -1.295  -5.634  -3.005  1.00  0.00           H  
ATOM    622  HB3 LYS A  57      -0.013  -4.795  -2.132  1.00  0.00           H  
ATOM    623  HG2 LYS A  57      -0.828  -2.665  -2.735  1.00  0.00           H  
ATOM    624  HG3 LYS A  57      -1.808  -3.315  -4.049  1.00  0.00           H  
ATOM    625  HD2 LYS A  57      -2.469  -4.438  -1.411  1.00  0.00           H  
ATOM    626  HD3 LYS A  57      -2.761  -2.704  -1.541  1.00  0.00           H  
ATOM    627  HE2 LYS A  57      -3.720  -4.627  -3.674  1.00  0.00           H  
ATOM    628  HE3 LYS A  57      -4.707  -4.227  -2.254  1.00  0.00           H  
ATOM    629  HZ1 LYS A  57      -4.182  -1.832  -2.795  1.00  0.00           H  
ATOM    630  HZ2 LYS A  57      -3.627  -2.377  -4.301  1.00  0.00           H  
ATOM    631  HZ3 LYS A  57      -5.250  -2.615  -3.860  1.00  0.00           H  
ATOM    632  N   LYS A  58       0.712  -7.198  -4.658  1.00  0.00           N  
ATOM    633  CA  LYS A  58       1.555  -8.429  -4.628  1.00  0.00           C  
ATOM    634  C   LYS A  58       2.734  -8.287  -5.597  1.00  0.00           C  
ATOM    635  O   LYS A  58       3.761  -8.921  -5.452  1.00  0.00           O  
ATOM    636  CB  LYS A  58       0.619  -9.549  -5.081  1.00  0.00           C  
ATOM    637  CG  LYS A  58       1.436 -10.790  -5.442  1.00  0.00           C  
ATOM    638  CD  LYS A  58       0.855 -12.007  -4.721  1.00  0.00           C  
ATOM    639  CE  LYS A  58       1.922 -12.623  -3.814  1.00  0.00           C  
ATOM    640  NZ  LYS A  58       1.177 -13.540  -2.907  1.00  0.00           N  
ATOM    641  H   LYS A  58      -0.195  -7.233  -5.031  1.00  0.00           H  
ATOM    642  HA  LYS A  58       1.905  -8.625  -3.630  1.00  0.00           H  
ATOM    643  HB2 LYS A  58      -0.066  -9.790  -4.280  1.00  0.00           H  
ATOM    644  HB3 LYS A  58       0.061  -9.224  -5.946  1.00  0.00           H  
ATOM    645  HG2 LYS A  58       1.395 -10.948  -6.510  1.00  0.00           H  
ATOM    646  HG3 LYS A  58       2.462 -10.648  -5.137  1.00  0.00           H  
ATOM    647  HD2 LYS A  58       0.007 -11.700  -4.125  1.00  0.00           H  
ATOM    648  HD3 LYS A  58       0.537 -12.738  -5.449  1.00  0.00           H  
ATOM    649  HE2 LYS A  58       2.641 -13.175  -4.404  1.00  0.00           H  
ATOM    650  HE3 LYS A  58       2.416 -11.855  -3.240  1.00  0.00           H  
ATOM    651  HZ1 LYS A  58       0.276 -13.812  -3.350  1.00  0.00           H  
ATOM    652  HZ2 LYS A  58       1.745 -14.392  -2.733  1.00  0.00           H  
ATOM    653  HZ3 LYS A  58       0.988 -13.057  -2.005  1.00  0.00           H  
ATOM    654  N   GLU A  59       2.591  -7.449  -6.579  1.00  0.00           N  
ATOM    655  CA  GLU A  59       3.691  -7.253  -7.566  1.00  0.00           C  
ATOM    656  C   GLU A  59       4.705  -6.257  -7.019  1.00  0.00           C  
ATOM    657  O   GLU A  59       5.891  -6.508  -7.013  1.00  0.00           O  
ATOM    658  CB  GLU A  59       3.008  -6.703  -8.817  1.00  0.00           C  
ATOM    659  CG  GLU A  59       3.840  -7.051 -10.053  1.00  0.00           C  
ATOM    660  CD  GLU A  59       3.509  -8.473 -10.509  1.00  0.00           C  
ATOM    661  OE1 GLU A  59       2.470  -8.975 -10.113  1.00  0.00           O  
ATOM    662  OE2 GLU A  59       4.301  -9.037 -11.247  1.00  0.00           O  
ATOM    663  H   GLU A  59       1.761  -6.941  -6.663  1.00  0.00           H  
ATOM    664  HA  GLU A  59       4.173  -8.191  -7.786  1.00  0.00           H  
ATOM    665  HB2 GLU A  59       2.024  -7.141  -8.910  1.00  0.00           H  
ATOM    666  HB3 GLU A  59       2.918  -5.630  -8.736  1.00  0.00           H  
ATOM    667  HG2 GLU A  59       3.609  -6.355 -10.848  1.00  0.00           H  
ATOM    668  HG3 GLU A  59       4.890  -6.987  -9.811  1.00  0.00           H  
ATOM    669  N   LEU A  60       4.257  -5.136  -6.542  1.00  0.00           N  
ATOM    670  CA  LEU A  60       5.221  -4.159  -5.982  1.00  0.00           C  
ATOM    671  C   LEU A  60       6.013  -4.853  -4.873  1.00  0.00           C  
ATOM    672  O   LEU A  60       7.224  -4.946  -4.920  1.00  0.00           O  
ATOM    673  CB  LEU A  60       4.350  -3.002  -5.450  1.00  0.00           C  
ATOM    674  CG  LEU A  60       4.743  -2.607  -4.016  1.00  0.00           C  
ATOM    675  CD1 LEU A  60       6.235  -2.252  -3.951  1.00  0.00           C  
ATOM    676  CD2 LEU A  60       3.919  -1.391  -3.588  1.00  0.00           C  
ATOM    677  H   LEU A  60       3.296  -4.946  -6.536  1.00  0.00           H  
ATOM    678  HA  LEU A  60       5.884  -3.802  -6.755  1.00  0.00           H  
ATOM    679  HB2 LEU A  60       4.470  -2.145  -6.096  1.00  0.00           H  
ATOM    680  HB3 LEU A  60       3.315  -3.308  -5.461  1.00  0.00           H  
ATOM    681  HG  LEU A  60       4.536  -3.430  -3.349  1.00  0.00           H  
ATOM    682 HD11 LEU A  60       6.561  -1.908  -4.919  1.00  0.00           H  
ATOM    683 HD12 LEU A  60       6.387  -1.471  -3.222  1.00  0.00           H  
ATOM    684 HD13 LEU A  60       6.810  -3.128  -3.667  1.00  0.00           H  
ATOM    685 HD21 LEU A  60       3.373  -1.010  -4.438  1.00  0.00           H  
ATOM    686 HD22 LEU A  60       3.224  -1.683  -2.815  1.00  0.00           H  
ATOM    687 HD23 LEU A  60       4.578  -0.624  -3.209  1.00  0.00           H  
ATOM    688  N   ILE A  61       5.332  -5.335  -3.872  1.00  0.00           N  
ATOM    689  CA  ILE A  61       6.032  -6.016  -2.753  1.00  0.00           C  
ATOM    690  C   ILE A  61       7.049  -7.000  -3.307  1.00  0.00           C  
ATOM    691  O   ILE A  61       8.115  -7.183  -2.752  1.00  0.00           O  
ATOM    692  CB  ILE A  61       4.938  -6.746  -1.998  1.00  0.00           C  
ATOM    693  CG1 ILE A  61       4.183  -7.653  -2.973  1.00  0.00           C  
ATOM    694  CG2 ILE A  61       3.983  -5.721  -1.382  1.00  0.00           C  
ATOM    695  CD1 ILE A  61       4.893  -9.011  -3.055  1.00  0.00           C  
ATOM    696  H   ILE A  61       4.357  -5.243  -3.855  1.00  0.00           H  
ATOM    697  HA  ILE A  61       6.510  -5.295  -2.109  1.00  0.00           H  
ATOM    698  HB  ILE A  61       5.381  -7.342  -1.217  1.00  0.00           H  
ATOM    699 HG12 ILE A  61       3.174  -7.794  -2.618  1.00  0.00           H  
ATOM    700 HG13 ILE A  61       4.164  -7.197  -3.952  1.00  0.00           H  
ATOM    701 HG21 ILE A  61       4.317  -4.723  -1.633  1.00  0.00           H  
ATOM    702 HG22 ILE A  61       2.987  -5.873  -1.767  1.00  0.00           H  
ATOM    703 HG23 ILE A  61       3.976  -5.836  -0.308  1.00  0.00           H  
ATOM    704 HD11 ILE A  61       5.725  -9.022  -2.368  1.00  0.00           H  
ATOM    705 HD12 ILE A  61       4.199  -9.796  -2.793  1.00  0.00           H  
ATOM    706 HD13 ILE A  61       5.256  -9.172  -4.058  1.00  0.00           H  
ATOM    707  N   ASN A  62       6.746  -7.627  -4.411  1.00  0.00           N  
ATOM    708  CA  ASN A  62       7.724  -8.579  -4.994  1.00  0.00           C  
ATOM    709  C   ASN A  62       9.102  -7.916  -5.079  1.00  0.00           C  
ATOM    710  O   ASN A  62      10.102  -8.584  -5.256  1.00  0.00           O  
ATOM    711  CB  ASN A  62       7.203  -8.907  -6.394  1.00  0.00           C  
ATOM    712  CG  ASN A  62       8.056 -10.019  -7.008  1.00  0.00           C  
ATOM    713  OD1 ASN A  62       8.864  -9.769  -7.881  1.00  0.00           O  
ATOM    714  ND2 ASN A  62       7.909 -11.246  -6.589  1.00  0.00           N  
ATOM    715  H   ASN A  62       5.882  -7.466  -4.858  1.00  0.00           H  
ATOM    716  HA  ASN A  62       7.775  -9.478  -4.399  1.00  0.00           H  
ATOM    717  HB2 ASN A  62       6.175  -9.232  -6.331  1.00  0.00           H  
ATOM    718  HB3 ASN A  62       7.268  -8.029  -7.015  1.00  0.00           H  
ATOM    719 HD21 ASN A  62       7.257 -11.450  -5.887  1.00  0.00           H  
ATOM    720 HD22 ASN A  62       8.451 -11.964  -6.978  1.00  0.00           H  
ATOM    721  N   ILE A  63       9.182  -6.610  -4.949  1.00  0.00           N  
ATOM    722  CA  ILE A  63      10.521  -5.965  -5.023  1.00  0.00           C  
ATOM    723  C   ILE A  63      11.423  -6.547  -3.942  1.00  0.00           C  
ATOM    724  O   ILE A  63      12.103  -7.533  -4.148  1.00  0.00           O  
ATOM    725  CB  ILE A  63      10.266  -4.473  -4.801  1.00  0.00           C  
ATOM    726  CG1 ILE A  63       9.762  -3.853  -6.107  1.00  0.00           C  
ATOM    727  CG2 ILE A  63      11.566  -3.780  -4.386  1.00  0.00           C  
ATOM    728  CD1 ILE A  63       8.825  -2.689  -5.794  1.00  0.00           C  
ATOM    729  H   ILE A  63       8.372  -6.058  -4.797  1.00  0.00           H  
ATOM    730  HA  ILE A  63      10.959  -6.119  -5.985  1.00  0.00           H  
ATOM    731  HB  ILE A  63       9.524  -4.344  -4.028  1.00  0.00           H  
ATOM    732 HG12 ILE A  63      10.604  -3.495  -6.683  1.00  0.00           H  
ATOM    733 HG13 ILE A  63       9.228  -4.599  -6.677  1.00  0.00           H  
ATOM    734 HG21 ILE A  63      12.378  -4.491  -4.403  1.00  0.00           H  
ATOM    735 HG22 ILE A  63      11.779  -2.978  -5.075  1.00  0.00           H  
ATOM    736 HG23 ILE A  63      11.458  -3.381  -3.389  1.00  0.00           H  
ATOM    737 HD11 ILE A  63       8.584  -2.696  -4.743  1.00  0.00           H  
ATOM    738 HD12 ILE A  63       9.310  -1.757  -6.046  1.00  0.00           H  
ATOM    739 HD13 ILE A  63       7.919  -2.791  -6.373  1.00  0.00           H  
ATOM    740  N   LYS A  64      11.426  -5.953  -2.794  1.00  0.00           N  
ATOM    741  CA  LYS A  64      12.277  -6.481  -1.692  1.00  0.00           C  
ATOM    742  C   LYS A  64      11.913  -7.943  -1.426  1.00  0.00           C  
ATOM    743  O   LYS A  64      12.694  -8.701  -0.888  1.00  0.00           O  
ATOM    744  CB  LYS A  64      11.957  -5.614  -0.474  1.00  0.00           C  
ATOM    745  CG  LYS A  64      13.240  -5.372   0.325  1.00  0.00           C  
ATOM    746  CD  LYS A  64      13.569  -6.616   1.155  1.00  0.00           C  
ATOM    747  CE  LYS A  64      14.609  -7.464   0.418  1.00  0.00           C  
ATOM    748  NZ  LYS A  64      15.919  -6.830   0.736  1.00  0.00           N  
ATOM    749  H   LYS A  64      10.865  -5.169  -2.657  1.00  0.00           H  
ATOM    750  HA  LYS A  64      13.321  -6.392  -1.947  1.00  0.00           H  
ATOM    751  HB2 LYS A  64      11.550  -4.668  -0.801  1.00  0.00           H  
ATOM    752  HB3 LYS A  64      11.236  -6.121   0.150  1.00  0.00           H  
ATOM    753  HG2 LYS A  64      14.053  -5.167  -0.356  1.00  0.00           H  
ATOM    754  HG3 LYS A  64      13.100  -4.529   0.984  1.00  0.00           H  
ATOM    755  HD2 LYS A  64      13.965  -6.313   2.114  1.00  0.00           H  
ATOM    756  HD3 LYS A  64      12.672  -7.198   1.303  1.00  0.00           H  
ATOM    757  HE2 LYS A  64      14.584  -8.484   0.779  1.00  0.00           H  
ATOM    758  HE3 LYS A  64      14.433  -7.437  -0.646  1.00  0.00           H  
ATOM    759  HZ1 LYS A  64      15.859  -5.806   0.567  1.00  0.00           H  
ATOM    760  HZ2 LYS A  64      16.155  -7.001   1.733  1.00  0.00           H  
ATOM    761  HZ3 LYS A  64      16.658  -7.240   0.128  1.00  0.00           H  
ATOM    762  N   GLY A  65      10.730  -8.345  -1.812  1.00  0.00           N  
ATOM    763  CA  GLY A  65      10.316  -9.758  -1.594  1.00  0.00           C  
ATOM    764  C   GLY A  65       9.187  -9.824  -0.561  1.00  0.00           C  
ATOM    765  O   GLY A  65       8.928 -10.862   0.013  1.00  0.00           O  
ATOM    766  H   GLY A  65      10.118  -7.717  -2.251  1.00  0.00           H  
ATOM    767  HA2 GLY A  65       9.972 -10.178  -2.529  1.00  0.00           H  
ATOM    768  HA3 GLY A  65      11.160 -10.327  -1.234  1.00  0.00           H  
ATOM    769  N   ILE A  66       8.513  -8.732  -0.311  1.00  0.00           N  
ATOM    770  CA  ILE A  66       7.412  -8.762   0.691  1.00  0.00           C  
ATOM    771  C   ILE A  66       6.125  -9.309   0.062  1.00  0.00           C  
ATOM    772  O   ILE A  66       6.143 -10.241  -0.715  1.00  0.00           O  
ATOM    773  CB  ILE A  66       7.185  -7.310   1.140  1.00  0.00           C  
ATOM    774  CG1 ILE A  66       8.476  -6.485   1.081  1.00  0.00           C  
ATOM    775  CG2 ILE A  66       6.677  -7.322   2.576  1.00  0.00           C  
ATOM    776  CD1 ILE A  66       8.352  -5.409  -0.002  1.00  0.00           C  
ATOM    777  H   ILE A  66       8.731  -7.897  -0.773  1.00  0.00           H  
ATOM    778  HA  ILE A  66       7.697  -9.364   1.539  1.00  0.00           H  
ATOM    779  HB  ILE A  66       6.432  -6.858   0.508  1.00  0.00           H  
ATOM    780 HG12 ILE A  66       8.624  -6.004   2.037  1.00  0.00           H  
ATOM    781 HG13 ILE A  66       9.314  -7.124   0.863  1.00  0.00           H  
ATOM    782 HG21 ILE A  66       6.685  -8.336   2.948  1.00  0.00           H  
ATOM    783 HG22 ILE A  66       7.313  -6.708   3.192  1.00  0.00           H  
ATOM    784 HG23 ILE A  66       5.669  -6.938   2.601  1.00  0.00           H  
ATOM    785 HD11 ILE A  66       7.313  -5.136  -0.119  1.00  0.00           H  
ATOM    786 HD12 ILE A  66       8.922  -4.535   0.291  1.00  0.00           H  
ATOM    787 HD13 ILE A  66       8.733  -5.790  -0.937  1.00  0.00           H  
ATOM    788  N   SER A  67       5.011  -8.722   0.413  1.00  0.00           N  
ATOM    789  CA  SER A  67       3.690  -9.156  -0.117  1.00  0.00           C  
ATOM    790  C   SER A  67       2.619  -8.466   0.722  1.00  0.00           C  
ATOM    791  O   SER A  67       2.725  -7.290   1.023  1.00  0.00           O  
ATOM    792  CB  SER A  67       3.652 -10.673   0.080  1.00  0.00           C  
ATOM    793  OG  SER A  67       2.317 -11.137  -0.077  1.00  0.00           O  
ATOM    794  H   SER A  67       5.039  -7.978   1.047  1.00  0.00           H  
ATOM    795  HA  SER A  67       3.582  -8.903  -1.160  1.00  0.00           H  
ATOM    796  HB2 SER A  67       4.278 -11.150  -0.654  1.00  0.00           H  
ATOM    797  HB3 SER A  67       4.014 -10.915   1.071  1.00  0.00           H  
ATOM    798  HG  SER A  67       2.154 -11.261  -1.015  1.00  0.00           H  
ATOM    799  N   GLU A  68       1.615  -9.173   1.145  1.00  0.00           N  
ATOM    800  CA  GLU A  68       0.590  -8.524   1.999  1.00  0.00           C  
ATOM    801  C   GLU A  68       1.281  -7.920   3.226  1.00  0.00           C  
ATOM    802  O   GLU A  68       0.730  -7.090   3.921  1.00  0.00           O  
ATOM    803  CB  GLU A  68      -0.360  -9.648   2.411  1.00  0.00           C  
ATOM    804  CG  GLU A  68      -1.261 -10.012   1.229  1.00  0.00           C  
ATOM    805  CD  GLU A  68      -0.822 -11.357   0.647  1.00  0.00           C  
ATOM    806  OE1 GLU A  68      -0.839 -12.332   1.380  1.00  0.00           O  
ATOM    807  OE2 GLU A  68      -0.478 -11.390  -0.523  1.00  0.00           O  
ATOM    808  H   GLU A  68       1.549 -10.126   0.927  1.00  0.00           H  
ATOM    809  HA  GLU A  68       0.057  -7.765   1.446  1.00  0.00           H  
ATOM    810  HB2 GLU A  68       0.214 -10.514   2.708  1.00  0.00           H  
ATOM    811  HB3 GLU A  68      -0.971  -9.319   3.238  1.00  0.00           H  
ATOM    812  HG2 GLU A  68      -2.286 -10.080   1.566  1.00  0.00           H  
ATOM    813  HG3 GLU A  68      -1.182  -9.250   0.469  1.00  0.00           H  
ATOM    814  N   ALA A  69       2.492  -8.342   3.496  1.00  0.00           N  
ATOM    815  CA  ALA A  69       3.230  -7.809   4.675  1.00  0.00           C  
ATOM    816  C   ALA A  69       3.005  -6.305   4.822  1.00  0.00           C  
ATOM    817  O   ALA A  69       2.187  -5.857   5.605  1.00  0.00           O  
ATOM    818  CB  ALA A  69       4.699  -8.100   4.379  1.00  0.00           C  
ATOM    819  H   ALA A  69       2.913  -9.017   2.927  1.00  0.00           H  
ATOM    820  HA  ALA A  69       2.937  -8.322   5.561  1.00  0.00           H  
ATOM    821  HB1 ALA A  69       4.795  -8.474   3.370  1.00  0.00           H  
ATOM    822  HB2 ALA A  69       5.273  -7.191   4.482  1.00  0.00           H  
ATOM    823  HB3 ALA A  69       5.066  -8.839   5.074  1.00  0.00           H  
ATOM    824  N   LYS A  70       3.713  -5.523   4.062  1.00  0.00           N  
ATOM    825  CA  LYS A  70       3.538  -4.052   4.146  1.00  0.00           C  
ATOM    826  C   LYS A  70       2.351  -3.629   3.288  1.00  0.00           C  
ATOM    827  O   LYS A  70       1.535  -2.825   3.692  1.00  0.00           O  
ATOM    828  CB  LYS A  70       4.833  -3.467   3.589  1.00  0.00           C  
ATOM    829  CG  LYS A  70       6.034  -4.224   4.160  1.00  0.00           C  
ATOM    830  CD  LYS A  70       7.324  -3.556   3.683  1.00  0.00           C  
ATOM    831  CE  LYS A  70       7.529  -3.860   2.197  1.00  0.00           C  
ATOM    832  NZ  LYS A  70       6.743  -2.827   1.461  1.00  0.00           N  
ATOM    833  H   LYS A  70       4.357  -5.902   3.432  1.00  0.00           H  
ATOM    834  HA  LYS A  70       3.399  -3.743   5.170  1.00  0.00           H  
ATOM    835  HB2 LYS A  70       4.831  -3.555   2.513  1.00  0.00           H  
ATOM    836  HB3 LYS A  70       4.904  -2.426   3.864  1.00  0.00           H  
ATOM    837  HG2 LYS A  70       5.990  -4.208   5.237  1.00  0.00           H  
ATOM    838  HG3 LYS A  70       6.015  -5.245   3.815  1.00  0.00           H  
ATOM    839  HD2 LYS A  70       7.255  -2.488   3.830  1.00  0.00           H  
ATOM    840  HD3 LYS A  70       8.159  -3.946   4.245  1.00  0.00           H  
ATOM    841  HE2 LYS A  70       8.577  -3.790   1.943  1.00  0.00           H  
ATOM    842  HE3 LYS A  70       7.149  -4.841   1.965  1.00  0.00           H  
ATOM    843  HZ1 LYS A  70       6.178  -2.273   2.131  1.00  0.00           H  
ATOM    844  HZ2 LYS A  70       7.393  -2.195   0.951  1.00  0.00           H  
ATOM    845  HZ3 LYS A  70       6.111  -3.294   0.782  1.00  0.00           H  
ATOM    846  N   ALA A  71       2.246  -4.162   2.104  1.00  0.00           N  
ATOM    847  CA  ALA A  71       1.100  -3.775   1.230  1.00  0.00           C  
ATOM    848  C   ALA A  71      -0.224  -3.921   1.989  1.00  0.00           C  
ATOM    849  O   ALA A  71      -0.939  -2.961   2.200  1.00  0.00           O  
ATOM    850  CB  ALA A  71       1.150  -4.742   0.052  1.00  0.00           C  
ATOM    851  H   ALA A  71       2.921  -4.816   1.788  1.00  0.00           H  
ATOM    852  HA  ALA A  71       1.222  -2.762   0.881  1.00  0.00           H  
ATOM    853  HB1 ALA A  71       1.664  -5.641   0.348  1.00  0.00           H  
ATOM    854  HB2 ALA A  71       0.143  -4.987  -0.253  1.00  0.00           H  
ATOM    855  HB3 ALA A  71       1.674  -4.280  -0.771  1.00  0.00           H  
ATOM    856  N   ASP A  72      -0.558  -5.115   2.396  1.00  0.00           N  
ATOM    857  CA  ASP A  72      -1.840  -5.321   3.134  1.00  0.00           C  
ATOM    858  C   ASP A  72      -1.937  -4.362   4.324  1.00  0.00           C  
ATOM    859  O   ASP A  72      -2.919  -3.665   4.489  1.00  0.00           O  
ATOM    860  CB  ASP A  72      -1.793  -6.770   3.621  1.00  0.00           C  
ATOM    861  CG  ASP A  72      -3.211  -7.342   3.670  1.00  0.00           C  
ATOM    862  OD1 ASP A  72      -3.887  -7.112   4.660  1.00  0.00           O  
ATOM    863  OD2 ASP A  72      -3.597  -8.003   2.720  1.00  0.00           O  
ATOM    864  H   ASP A  72       0.030  -5.877   2.212  1.00  0.00           H  
ATOM    865  HA  ASP A  72      -2.680  -5.184   2.473  1.00  0.00           H  
ATOM    866  HB2 ASP A  72      -1.192  -7.357   2.943  1.00  0.00           H  
ATOM    867  HB3 ASP A  72      -1.359  -6.805   4.609  1.00  0.00           H  
ATOM    868  N   LYS A  73      -0.934  -4.322   5.159  1.00  0.00           N  
ATOM    869  CA  LYS A  73      -0.989  -3.408   6.335  1.00  0.00           C  
ATOM    870  C   LYS A  73      -1.513  -2.028   5.918  1.00  0.00           C  
ATOM    871  O   LYS A  73      -2.080  -1.304   6.712  1.00  0.00           O  
ATOM    872  CB  LYS A  73       0.457  -3.305   6.820  1.00  0.00           C  
ATOM    873  CG  LYS A  73       0.525  -2.386   8.041  1.00  0.00           C  
ATOM    874  CD  LYS A  73       0.297  -3.207   9.312  1.00  0.00           C  
ATOM    875  CE  LYS A  73      -1.078  -2.874   9.897  1.00  0.00           C  
ATOM    876  NZ  LYS A  73      -0.800  -2.358  11.266  1.00  0.00           N  
ATOM    877  H   LYS A  73      -0.148  -4.895   5.017  1.00  0.00           H  
ATOM    878  HA  LYS A  73      -1.609  -3.828   7.111  1.00  0.00           H  
ATOM    879  HB2 LYS A  73       0.817  -4.288   7.086  1.00  0.00           H  
ATOM    880  HB3 LYS A  73       1.072  -2.898   6.031  1.00  0.00           H  
ATOM    881  HG2 LYS A  73       1.498  -1.918   8.083  1.00  0.00           H  
ATOM    882  HG3 LYS A  73      -0.238  -1.626   7.964  1.00  0.00           H  
ATOM    883  HD2 LYS A  73       0.342  -4.260   9.073  1.00  0.00           H  
ATOM    884  HD3 LYS A  73       1.061  -2.969  10.037  1.00  0.00           H  
ATOM    885  HE2 LYS A  73      -1.565  -2.116   9.299  1.00  0.00           H  
ATOM    886  HE3 LYS A  73      -1.688  -3.761   9.953  1.00  0.00           H  
ATOM    887  HZ1 LYS A  73       0.026  -2.850  11.662  1.00  0.00           H  
ATOM    888  HZ2 LYS A  73      -0.607  -1.337  11.220  1.00  0.00           H  
ATOM    889  HZ3 LYS A  73      -1.625  -2.529  11.875  1.00  0.00           H  
ATOM    890  N   ILE A  74      -1.315  -1.652   4.683  1.00  0.00           N  
ATOM    891  CA  ILE A  74      -1.788  -0.311   4.226  1.00  0.00           C  
ATOM    892  C   ILE A  74      -3.236  -0.372   3.727  1.00  0.00           C  
ATOM    893  O   ILE A  74      -4.135   0.164   4.345  1.00  0.00           O  
ATOM    894  CB  ILE A  74      -0.818   0.073   3.099  1.00  0.00           C  
ATOM    895  CG1 ILE A  74       0.422   0.746   3.699  1.00  0.00           C  
ATOM    896  CG2 ILE A  74      -1.489   1.047   2.126  1.00  0.00           C  
ATOM    897  CD1 ILE A  74       0.845   0.017   4.976  1.00  0.00           C  
ATOM    898  H   ILE A  74      -0.846  -2.246   4.058  1.00  0.00           H  
ATOM    899  HA  ILE A  74      -1.709   0.400   5.030  1.00  0.00           H  
ATOM    900  HB  ILE A  74      -0.520  -0.817   2.565  1.00  0.00           H  
ATOM    901 HG12 ILE A  74       1.229   0.714   2.983  1.00  0.00           H  
ATOM    902 HG13 ILE A  74       0.192   1.775   3.935  1.00  0.00           H  
ATOM    903 HG21 ILE A  74      -2.344   1.502   2.602  1.00  0.00           H  
ATOM    904 HG22 ILE A  74      -0.783   1.813   1.846  1.00  0.00           H  
ATOM    905 HG23 ILE A  74      -1.809   0.513   1.243  1.00  0.00           H  
ATOM    906 HD11 ILE A  74       0.944  -1.039   4.772  1.00  0.00           H  
ATOM    907 HD12 ILE A  74       1.792   0.406   5.316  1.00  0.00           H  
ATOM    908 HD13 ILE A  74       0.098   0.167   5.741  1.00  0.00           H  
ATOM    909  N   LEU A  75      -3.470  -1.005   2.613  1.00  0.00           N  
ATOM    910  CA  LEU A  75      -4.861  -1.077   2.081  1.00  0.00           C  
ATOM    911  C   LEU A  75      -5.855  -1.381   3.208  1.00  0.00           C  
ATOM    912  O   LEU A  75      -7.026  -1.069   3.113  1.00  0.00           O  
ATOM    913  CB  LEU A  75      -4.833  -2.203   1.038  1.00  0.00           C  
ATOM    914  CG  LEU A  75      -5.065  -3.559   1.713  1.00  0.00           C  
ATOM    915  CD1 LEU A  75      -6.566  -3.852   1.765  1.00  0.00           C  
ATOM    916  CD2 LEU A  75      -4.362  -4.655   0.908  1.00  0.00           C  
ATOM    917  H   LEU A  75      -2.733  -1.423   2.121  1.00  0.00           H  
ATOM    918  HA  LEU A  75      -5.120  -0.146   1.604  1.00  0.00           H  
ATOM    919  HB2 LEU A  75      -5.609  -2.031   0.306  1.00  0.00           H  
ATOM    920  HB3 LEU A  75      -3.872  -2.210   0.547  1.00  0.00           H  
ATOM    921  HG  LEU A  75      -4.668  -3.534   2.717  1.00  0.00           H  
ATOM    922 HD11 LEU A  75      -7.106  -2.933   1.942  1.00  0.00           H  
ATOM    923 HD12 LEU A  75      -6.882  -4.279   0.825  1.00  0.00           H  
ATOM    924 HD13 LEU A  75      -6.769  -4.548   2.564  1.00  0.00           H  
ATOM    925 HD21 LEU A  75      -3.311  -4.423   0.824  1.00  0.00           H  
ATOM    926 HD22 LEU A  75      -4.483  -5.603   1.411  1.00  0.00           H  
ATOM    927 HD23 LEU A  75      -4.798  -4.713  -0.078  1.00  0.00           H  
ATOM    928  N   ALA A  76      -5.405  -1.983   4.275  1.00  0.00           N  
ATOM    929  CA  ALA A  76      -6.338  -2.294   5.395  1.00  0.00           C  
ATOM    930  C   ALA A  76      -6.512  -1.062   6.286  1.00  0.00           C  
ATOM    931  O   ALA A  76      -7.611  -0.593   6.510  1.00  0.00           O  
ATOM    932  CB  ALA A  76      -5.668  -3.430   6.169  1.00  0.00           C  
ATOM    933  H   ALA A  76      -4.458  -2.228   4.341  1.00  0.00           H  
ATOM    934  HA  ALA A  76      -7.291  -2.621   5.011  1.00  0.00           H  
ATOM    935  HB1 ALA A  76      -4.620  -3.204   6.305  1.00  0.00           H  
ATOM    936  HB2 ALA A  76      -6.141  -3.536   7.133  1.00  0.00           H  
ATOM    937  HB3 ALA A  76      -5.768  -4.351   5.614  1.00  0.00           H  
ATOM    938  N   GLU A  77      -5.433  -0.532   6.792  1.00  0.00           N  
ATOM    939  CA  GLU A  77      -5.532   0.671   7.665  1.00  0.00           C  
ATOM    940  C   GLU A  77      -6.018   1.878   6.856  1.00  0.00           C  
ATOM    941  O   GLU A  77      -6.690   2.751   7.370  1.00  0.00           O  
ATOM    942  CB  GLU A  77      -4.110   0.904   8.178  1.00  0.00           C  
ATOM    943  CG  GLU A  77      -3.701  -0.255   9.089  1.00  0.00           C  
ATOM    944  CD  GLU A  77      -3.794   0.186  10.550  1.00  0.00           C  
ATOM    945  OE1 GLU A  77      -4.881   0.118  11.101  1.00  0.00           O  
ATOM    946  OE2 GLU A  77      -2.777   0.583  11.095  1.00  0.00           O  
ATOM    947  H   GLU A  77      -4.556  -0.924   6.595  1.00  0.00           H  
ATOM    948  HA  GLU A  77      -6.195   0.481   8.494  1.00  0.00           H  
ATOM    949  HB2 GLU A  77      -3.430   0.962   7.340  1.00  0.00           H  
ATOM    950  HB3 GLU A  77      -4.074   1.828   8.736  1.00  0.00           H  
ATOM    951  HG2 GLU A  77      -4.362  -1.094   8.922  1.00  0.00           H  
ATOM    952  HG3 GLU A  77      -2.686  -0.548   8.867  1.00  0.00           H  
ATOM    953  N   ALA A  78      -5.688   1.936   5.594  1.00  0.00           N  
ATOM    954  CA  ALA A  78      -6.137   3.090   4.764  1.00  0.00           C  
ATOM    955  C   ALA A  78      -7.652   3.035   4.558  1.00  0.00           C  
ATOM    956  O   ALA A  78      -8.373   3.940   4.926  1.00  0.00           O  
ATOM    957  CB  ALA A  78      -5.408   2.928   3.430  1.00  0.00           C  
ATOM    958  H   ALA A  78      -5.146   1.223   5.191  1.00  0.00           H  
ATOM    959  HA  ALA A  78      -5.853   4.022   5.228  1.00  0.00           H  
ATOM    960  HB1 ALA A  78      -4.606   2.213   3.543  1.00  0.00           H  
ATOM    961  HB2 ALA A  78      -6.103   2.578   2.680  1.00  0.00           H  
ATOM    962  HB3 ALA A  78      -4.999   3.881   3.126  1.00  0.00           H  
ATOM    963  N   ALA A  79      -8.140   1.979   3.969  1.00  0.00           N  
ATOM    964  CA  ALA A  79      -9.607   1.864   3.735  1.00  0.00           C  
ATOM    965  C   ALA A  79     -10.385   2.137   5.027  1.00  0.00           C  
ATOM    966  O   ALA A  79     -11.530   2.543   4.996  1.00  0.00           O  
ATOM    967  CB  ALA A  79      -9.818   0.421   3.280  1.00  0.00           C  
ATOM    968  H   ALA A  79      -7.540   1.261   3.678  1.00  0.00           H  
ATOM    969  HA  ALA A  79      -9.919   2.543   2.957  1.00  0.00           H  
ATOM    970  HB1 ALA A  79      -8.965   0.098   2.703  1.00  0.00           H  
ATOM    971  HB2 ALA A  79      -9.929  -0.215   4.146  1.00  0.00           H  
ATOM    972  HB3 ALA A  79     -10.709   0.361   2.672  1.00  0.00           H  
ATOM    973  N   LYS A  80      -9.781   1.911   6.163  1.00  0.00           N  
ATOM    974  CA  LYS A  80     -10.503   2.153   7.447  1.00  0.00           C  
ATOM    975  C   LYS A  80     -10.213   3.560   7.984  1.00  0.00           C  
ATOM    976  O   LYS A  80     -10.818   4.000   8.942  1.00  0.00           O  
ATOM    977  CB  LYS A  80      -9.966   1.093   8.410  1.00  0.00           C  
ATOM    978  CG  LYS A  80     -10.999  -0.025   8.565  1.00  0.00           C  
ATOM    979  CD  LYS A  80     -11.715   0.124   9.909  1.00  0.00           C  
ATOM    980  CE  LYS A  80     -11.700  -1.215  10.649  1.00  0.00           C  
ATOM    981  NZ  LYS A  80     -10.283  -1.406  11.068  1.00  0.00           N  
ATOM    982  H   LYS A  80      -8.859   1.576   6.172  1.00  0.00           H  
ATOM    983  HA  LYS A  80     -11.564   2.016   7.311  1.00  0.00           H  
ATOM    984  HB2 LYS A  80      -9.046   0.684   8.019  1.00  0.00           H  
ATOM    985  HB3 LYS A  80      -9.779   1.543   9.374  1.00  0.00           H  
ATOM    986  HG2 LYS A  80     -11.720   0.039   7.763  1.00  0.00           H  
ATOM    987  HG3 LYS A  80     -10.503  -0.983   8.529  1.00  0.00           H  
ATOM    988  HD2 LYS A  80     -11.209   0.871  10.505  1.00  0.00           H  
ATOM    989  HD3 LYS A  80     -12.737   0.429   9.741  1.00  0.00           H  
ATOM    990  HE2 LYS A  80     -12.348  -1.173  11.514  1.00  0.00           H  
ATOM    991  HE3 LYS A  80     -12.002  -2.014   9.989  1.00  0.00           H  
ATOM    992  HZ1 LYS A  80      -9.655  -1.224  10.260  1.00  0.00           H  
ATOM    993  HZ2 LYS A  80     -10.057  -0.745  11.836  1.00  0.00           H  
ATOM    994  HZ3 LYS A  80     -10.150  -2.384  11.400  1.00  0.00           H  
ATOM    995  N   LEU A  81      -9.293   4.270   7.386  1.00  0.00           N  
ATOM    996  CA  LEU A  81      -8.980   5.643   7.886  1.00  0.00           C  
ATOM    997  C   LEU A  81      -9.109   6.678   6.763  1.00  0.00           C  
ATOM    998  O   LEU A  81      -9.330   7.847   7.011  1.00  0.00           O  
ATOM    999  CB  LEU A  81      -7.535   5.565   8.375  1.00  0.00           C  
ATOM   1000  CG  LEU A  81      -7.343   6.530   9.546  1.00  0.00           C  
ATOM   1001  CD1 LEU A  81      -7.840   5.874  10.835  1.00  0.00           C  
ATOM   1002  CD2 LEU A  81      -5.858   6.871   9.689  1.00  0.00           C  
ATOM   1003  H   LEU A  81      -8.808   3.902   6.618  1.00  0.00           H  
ATOM   1004  HA  LEU A  81      -9.630   5.899   8.708  1.00  0.00           H  
ATOM   1005  HB2 LEU A  81      -7.318   4.557   8.697  1.00  0.00           H  
ATOM   1006  HB3 LEU A  81      -6.867   5.840   7.572  1.00  0.00           H  
ATOM   1007  HG  LEU A  81      -7.906   7.434   9.363  1.00  0.00           H  
ATOM   1008 HD11 LEU A  81      -8.762   5.346  10.639  1.00  0.00           H  
ATOM   1009 HD12 LEU A  81      -7.097   5.178  11.195  1.00  0.00           H  
ATOM   1010 HD13 LEU A  81      -8.013   6.635  11.581  1.00  0.00           H  
ATOM   1011 HD21 LEU A  81      -5.293   5.964   9.848  1.00  0.00           H  
ATOM   1012 HD22 LEU A  81      -5.512   7.357   8.788  1.00  0.00           H  
ATOM   1013 HD23 LEU A  81      -5.720   7.533  10.531  1.00  0.00           H  
ATOM   1014  N   VAL A  82      -8.968   6.266   5.533  1.00  0.00           N  
ATOM   1015  CA  VAL A  82      -9.078   7.238   4.406  1.00  0.00           C  
ATOM   1016  C   VAL A  82     -10.132   6.770   3.396  1.00  0.00           C  
ATOM   1017  O   VAL A  82      -9.840   6.600   2.229  1.00  0.00           O  
ATOM   1018  CB  VAL A  82      -7.689   7.259   3.763  1.00  0.00           C  
ATOM   1019  CG1 VAL A  82      -7.426   5.924   3.065  1.00  0.00           C  
ATOM   1020  CG2 VAL A  82      -7.619   8.391   2.736  1.00  0.00           C  
ATOM   1021  H   VAL A  82      -8.786   5.320   5.351  1.00  0.00           H  
ATOM   1022  HA  VAL A  82      -9.325   8.220   4.779  1.00  0.00           H  
ATOM   1023  HB  VAL A  82      -6.942   7.418   4.528  1.00  0.00           H  
ATOM   1024 HG11 VAL A  82      -8.266   5.264   3.224  1.00  0.00           H  
ATOM   1025 HG12 VAL A  82      -7.295   6.092   2.006  1.00  0.00           H  
ATOM   1026 HG13 VAL A  82      -6.532   5.475   3.472  1.00  0.00           H  
ATOM   1027 HG21 VAL A  82      -8.557   8.454   2.205  1.00  0.00           H  
ATOM   1028 HG22 VAL A  82      -7.428   9.325   3.243  1.00  0.00           H  
ATOM   1029 HG23 VAL A  82      -6.821   8.192   2.036  1.00  0.00           H  
ATOM   1030  N   PRO A  83     -11.329   6.582   3.885  1.00  0.00           N  
ATOM   1031  CA  PRO A  83     -12.446   6.133   3.020  1.00  0.00           C  
ATOM   1032  C   PRO A  83     -12.948   7.290   2.149  1.00  0.00           C  
ATOM   1033  O   PRO A  83     -13.320   8.335   2.645  1.00  0.00           O  
ATOM   1034  CB  PRO A  83     -13.519   5.702   4.016  1.00  0.00           C  
ATOM   1035  CG  PRO A  83     -13.227   6.473   5.265  1.00  0.00           C  
ATOM   1036  CD  PRO A  83     -11.747   6.768   5.279  1.00  0.00           C  
ATOM   1037  HA  PRO A  83     -12.148   5.295   2.411  1.00  0.00           H  
ATOM   1038  HB2 PRO A  83     -14.502   5.951   3.639  1.00  0.00           H  
ATOM   1039  HB3 PRO A  83     -13.448   4.643   4.211  1.00  0.00           H  
ATOM   1040  HG2 PRO A  83     -13.788   7.397   5.265  1.00  0.00           H  
ATOM   1041  HG3 PRO A  83     -13.487   5.884   6.131  1.00  0.00           H  
ATOM   1042  HD2 PRO A  83     -11.569   7.786   5.598  1.00  0.00           H  
ATOM   1043  HD3 PRO A  83     -11.227   6.072   5.919  1.00  0.00           H  
ATOM   1044  N   MET A  84     -12.960   7.109   0.855  1.00  0.00           N  
ATOM   1045  CA  MET A  84     -13.437   8.194  -0.051  1.00  0.00           C  
ATOM   1046  C   MET A  84     -12.920   9.556   0.427  1.00  0.00           C  
ATOM   1047  O   MET A  84     -11.823   9.962   0.099  1.00  0.00           O  
ATOM   1048  CB  MET A  84     -14.964   8.135   0.031  1.00  0.00           C  
ATOM   1049  CG  MET A  84     -15.479   6.959  -0.802  1.00  0.00           C  
ATOM   1050  SD  MET A  84     -16.901   7.494  -1.786  1.00  0.00           S  
ATOM   1051  CE  MET A  84     -17.952   6.057  -1.466  1.00  0.00           C  
ATOM   1052  H   MET A  84     -12.656   6.256   0.479  1.00  0.00           H  
ATOM   1053  HA  MET A  84     -13.117   8.005  -1.063  1.00  0.00           H  
ATOM   1054  HB2 MET A  84     -15.262   8.005   1.062  1.00  0.00           H  
ATOM   1055  HB3 MET A  84     -15.381   9.054  -0.351  1.00  0.00           H  
ATOM   1056  HG2 MET A  84     -14.695   6.613  -1.460  1.00  0.00           H  
ATOM   1057  HG3 MET A  84     -15.778   6.156  -0.145  1.00  0.00           H  
ATOM   1058  HE1 MET A  84     -18.056   5.919  -0.399  1.00  0.00           H  
ATOM   1059  HE2 MET A  84     -18.925   6.219  -1.910  1.00  0.00           H  
ATOM   1060  HE3 MET A  84     -17.502   5.178  -1.897  1.00  0.00           H  
ATOM   1061  N   GLY A  85     -13.699  10.265   1.199  1.00  0.00           N  
ATOM   1062  CA  GLY A  85     -13.246  11.596   1.692  1.00  0.00           C  
ATOM   1063  C   GLY A  85     -14.392  12.602   1.573  1.00  0.00           C  
ATOM   1064  O   GLY A  85     -14.410  13.338   0.600  1.00  0.00           O  
ATOM   1065  H   GLY A  85     -14.580   9.924   1.455  1.00  0.00           H  
ATOM   1066  HA2 GLY A  85     -12.943  11.513   2.726  1.00  0.00           H  
ATOM   1067  HA3 GLY A  85     -12.411  11.936   1.098  1.00  0.00           H  
TER    1068      GLY A  85                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A  16      -9.077 -10.627  -2.548  1.00  0.00           N  
ATOM      2  CA  GLU A  16      -7.944 -10.521  -1.585  1.00  0.00           C  
ATOM      3  C   GLU A  16      -7.360  -9.105  -1.610  1.00  0.00           C  
ATOM      4  O   GLU A  16      -6.172  -8.910  -1.441  1.00  0.00           O  
ATOM      5  CB  GLU A  16      -6.913 -11.538  -2.074  1.00  0.00           C  
ATOM      6  CG  GLU A  16      -6.566 -12.502  -0.938  1.00  0.00           C  
ATOM      7  CD  GLU A  16      -7.416 -13.767  -1.064  1.00  0.00           C  
ATOM      8  OE1 GLU A  16      -7.997 -13.964  -2.119  1.00  0.00           O  
ATOM      9  OE2 GLU A  16      -7.472 -14.519  -0.104  1.00  0.00           O  
ATOM     10  H   GLU A  16      -8.760 -10.317  -3.490  1.00  0.00           H  
ATOM     11  HA  GLU A  16      -8.271 -10.778  -0.590  1.00  0.00           H  
ATOM     12  HB2 GLU A  16      -7.323 -12.094  -2.906  1.00  0.00           H  
ATOM     13  HB3 GLU A  16      -6.020 -11.022  -2.392  1.00  0.00           H  
ATOM     14  HG2 GLU A  16      -5.519 -12.764  -0.995  1.00  0.00           H  
ATOM     15  HG3 GLU A  16      -6.768 -12.029   0.011  1.00  0.00           H  
ATOM     16  N   GLU A  17      -8.186  -8.116  -1.817  1.00  0.00           N  
ATOM     17  CA  GLU A  17      -7.682  -6.714  -1.849  1.00  0.00           C  
ATOM     18  C   GLU A  17      -8.763  -5.754  -1.344  1.00  0.00           C  
ATOM     19  O   GLU A  17      -9.763  -5.534  -1.995  1.00  0.00           O  
ATOM     20  CB  GLU A  17      -7.365  -6.440  -3.321  1.00  0.00           C  
ATOM     21  CG  GLU A  17      -8.656  -6.493  -4.140  1.00  0.00           C  
ATOM     22  CD  GLU A  17      -8.327  -6.871  -5.586  1.00  0.00           C  
ATOM     23  OE1 GLU A  17      -7.916  -5.996  -6.327  1.00  0.00           O  
ATOM     24  OE2 GLU A  17      -8.494  -8.031  -5.925  1.00  0.00           O  
ATOM     25  H   GLU A  17      -9.141  -8.296  -1.948  1.00  0.00           H  
ATOM     26  HA  GLU A  17      -6.785  -6.620  -1.255  1.00  0.00           H  
ATOM     27  HB2 GLU A  17      -6.917  -5.460  -3.416  1.00  0.00           H  
ATOM     28  HB3 GLU A  17      -6.678  -7.188  -3.686  1.00  0.00           H  
ATOM     29  HG2 GLU A  17      -9.321  -7.230  -3.716  1.00  0.00           H  
ATOM     30  HG3 GLU A  17      -9.132  -5.524  -4.124  1.00  0.00           H  
ATOM     31  N   GLU A  18      -8.569  -5.185  -0.186  1.00  0.00           N  
ATOM     32  CA  GLU A  18      -9.589  -4.244   0.362  1.00  0.00           C  
ATOM     33  C   GLU A  18      -9.857  -3.109  -0.632  1.00  0.00           C  
ATOM     34  O   GLU A  18      -9.049  -2.220  -0.808  1.00  0.00           O  
ATOM     35  CB  GLU A  18      -8.969  -3.694   1.647  1.00  0.00           C  
ATOM     36  CG  GLU A  18      -8.880  -4.809   2.691  1.00  0.00           C  
ATOM     37  CD  GLU A  18      -9.929  -4.573   3.779  1.00  0.00           C  
ATOM     38  OE1 GLU A  18      -9.785  -3.608   4.512  1.00  0.00           O  
ATOM     39  OE2 GLU A  18     -10.857  -5.360   3.859  1.00  0.00           O  
ATOM     40  H   GLU A  18      -7.755  -5.378   0.325  1.00  0.00           H  
ATOM     41  HA  GLU A  18     -10.501  -4.770   0.590  1.00  0.00           H  
ATOM     42  HB2 GLU A  18      -7.978  -3.317   1.435  1.00  0.00           H  
ATOM     43  HB3 GLU A  18      -9.585  -2.895   2.029  1.00  0.00           H  
ATOM     44  HG2 GLU A  18      -9.060  -5.763   2.216  1.00  0.00           H  
ATOM     45  HG3 GLU A  18      -7.896  -4.808   3.136  1.00  0.00           H  
ATOM     46  N   SER A  19     -10.991  -3.132  -1.278  1.00  0.00           N  
ATOM     47  CA  SER A  19     -11.316  -2.053  -2.255  1.00  0.00           C  
ATOM     48  C   SER A  19     -12.280  -1.046  -1.623  1.00  0.00           C  
ATOM     49  O   SER A  19     -13.234  -0.612  -2.238  1.00  0.00           O  
ATOM     50  CB  SER A  19     -11.984  -2.770  -3.429  1.00  0.00           C  
ATOM     51  OG  SER A  19     -11.433  -2.292  -4.648  1.00  0.00           O  
ATOM     52  H   SER A  19     -11.632  -3.857  -1.119  1.00  0.00           H  
ATOM     53  HA  SER A  19     -10.416  -1.559  -2.588  1.00  0.00           H  
ATOM     54  HB2 SER A  19     -11.808  -3.830  -3.352  1.00  0.00           H  
ATOM     55  HB3 SER A  19     -13.049  -2.582  -3.404  1.00  0.00           H  
ATOM     56  HG  SER A  19     -11.778  -2.834  -5.362  1.00  0.00           H  
ATOM     57  N   PHE A  20     -12.042  -0.675  -0.394  1.00  0.00           N  
ATOM     58  CA  PHE A  20     -12.949   0.300   0.280  1.00  0.00           C  
ATOM     59  C   PHE A  20     -12.685   1.720  -0.230  1.00  0.00           C  
ATOM     60  O   PHE A  20     -12.459   2.635   0.536  1.00  0.00           O  
ATOM     61  CB  PHE A  20     -12.615   0.189   1.768  1.00  0.00           C  
ATOM     62  CG  PHE A  20     -13.673  -0.641   2.456  1.00  0.00           C  
ATOM     63  CD1 PHE A  20     -14.987  -0.167   2.543  1.00  0.00           C  
ATOM     64  CD2 PHE A  20     -13.341  -1.886   3.004  1.00  0.00           C  
ATOM     65  CE1 PHE A  20     -15.969  -0.938   3.177  1.00  0.00           C  
ATOM     66  CE2 PHE A  20     -14.322  -2.657   3.638  1.00  0.00           C  
ATOM     67  CZ  PHE A  20     -15.637  -2.183   3.724  1.00  0.00           C  
ATOM     68  H   PHE A  20     -11.269  -1.038   0.086  1.00  0.00           H  
ATOM     69  HA  PHE A  20     -13.980   0.027   0.115  1.00  0.00           H  
ATOM     70  HB2 PHE A  20     -11.651  -0.282   1.888  1.00  0.00           H  
ATOM     71  HB3 PHE A  20     -12.591   1.175   2.207  1.00  0.00           H  
ATOM     72  HD1 PHE A  20     -15.244   0.795   2.122  1.00  0.00           H  
ATOM     73  HD2 PHE A  20     -12.326  -2.251   2.938  1.00  0.00           H  
ATOM     74  HE1 PHE A  20     -16.984  -0.572   3.243  1.00  0.00           H  
ATOM     75  HE2 PHE A  20     -14.066  -3.618   4.060  1.00  0.00           H  
ATOM     76  HZ  PHE A  20     -16.395  -2.778   4.212  1.00  0.00           H  
ATOM     77  N   GLY A  21     -12.722   1.908  -1.520  1.00  0.00           N  
ATOM     78  CA  GLY A  21     -12.485   3.266  -2.089  1.00  0.00           C  
ATOM     79  C   GLY A  21     -11.101   3.780  -1.680  1.00  0.00           C  
ATOM     80  O   GLY A  21     -10.962   4.912  -1.261  1.00  0.00           O  
ATOM     81  H   GLY A  21     -12.912   1.155  -2.118  1.00  0.00           H  
ATOM     82  HA2 GLY A  21     -12.546   3.217  -3.165  1.00  0.00           H  
ATOM     83  HA3 GLY A  21     -13.239   3.944  -1.716  1.00  0.00           H  
ATOM     84  N   PRO A  22     -10.118   2.932  -1.824  1.00  0.00           N  
ATOM     85  CA  PRO A  22      -8.729   3.314  -1.473  1.00  0.00           C  
ATOM     86  C   PRO A  22      -8.162   4.280  -2.518  1.00  0.00           C  
ATOM     87  O   PRO A  22      -8.219   4.028  -3.706  1.00  0.00           O  
ATOM     88  CB  PRO A  22      -7.975   1.988  -1.494  1.00  0.00           C  
ATOM     89  CG  PRO A  22      -8.768   1.108  -2.408  1.00  0.00           C  
ATOM     90  CD  PRO A  22     -10.205   1.554  -2.319  1.00  0.00           C  
ATOM     91  HA  PRO A  22      -8.688   3.748  -0.487  1.00  0.00           H  
ATOM     92  HB2 PRO A  22      -6.975   2.133  -1.881  1.00  0.00           H  
ATOM     93  HB3 PRO A  22      -7.939   1.559  -0.506  1.00  0.00           H  
ATOM     94  HG2 PRO A  22      -8.408   1.212  -3.423  1.00  0.00           H  
ATOM     95  HG3 PRO A  22      -8.687   0.080  -2.090  1.00  0.00           H  
ATOM     96  HD2 PRO A  22     -10.671   1.526  -3.294  1.00  0.00           H  
ATOM     97  HD3 PRO A  22     -10.748   0.941  -1.617  1.00  0.00           H  
ATOM     98  N   GLN A  23      -7.610   5.381  -2.087  1.00  0.00           N  
ATOM     99  CA  GLN A  23      -7.038   6.355  -3.062  1.00  0.00           C  
ATOM    100  C   GLN A  23      -5.882   7.131  -2.432  1.00  0.00           C  
ATOM    101  O   GLN A  23      -4.751   6.986  -2.850  1.00  0.00           O  
ATOM    102  CB  GLN A  23      -8.193   7.288  -3.431  1.00  0.00           C  
ATOM    103  CG  GLN A  23      -8.695   6.951  -4.837  1.00  0.00           C  
ATOM    104  CD  GLN A  23     -10.009   6.173  -4.736  1.00  0.00           C  
ATOM    105  OE1 GLN A  23     -11.025   6.720  -4.354  1.00  0.00           O  
ATOM    106  NE2 GLN A  23     -10.033   4.910  -5.066  1.00  0.00           N  
ATOM    107  H   GLN A  23      -7.570   5.563  -1.126  1.00  0.00           H  
ATOM    108  HA  GLN A  23      -6.689   5.837  -3.938  1.00  0.00           H  
ATOM    109  HB2 GLN A  23      -8.998   7.164  -2.722  1.00  0.00           H  
ATOM    110  HB3 GLN A  23      -7.849   8.311  -3.412  1.00  0.00           H  
ATOM    111  HG2 GLN A  23      -8.858   7.865  -5.389  1.00  0.00           H  
ATOM    112  HG3 GLN A  23      -7.960   6.347  -5.346  1.00  0.00           H  
ATOM    113 HE21 GLN A  23      -9.214   4.469  -5.374  1.00  0.00           H  
ATOM    114 HE22 GLN A  23     -10.870   4.404  -5.005  1.00  0.00           H  
ATOM    115  N   PRO A  24      -6.185   7.925  -1.441  1.00  0.00           N  
ATOM    116  CA  PRO A  24      -5.123   8.707  -0.767  1.00  0.00           C  
ATOM    117  C   PRO A  24      -4.223   7.770   0.036  1.00  0.00           C  
ATOM    118  O   PRO A  24      -4.050   7.926   1.229  1.00  0.00           O  
ATOM    119  CB  PRO A  24      -5.893   9.653   0.148  1.00  0.00           C  
ATOM    120  CG  PRO A  24      -7.200   8.968   0.389  1.00  0.00           C  
ATOM    121  CD  PRO A  24      -7.510   8.178  -0.855  1.00  0.00           C  
ATOM    122  HA  PRO A  24      -4.544   9.265  -1.486  1.00  0.00           H  
ATOM    123  HB2 PRO A  24      -5.360   9.793   1.078  1.00  0.00           H  
ATOM    124  HB3 PRO A  24      -6.057  10.600  -0.341  1.00  0.00           H  
ATOM    125  HG2 PRO A  24      -7.118   8.306   1.240  1.00  0.00           H  
ATOM    126  HG3 PRO A  24      -7.976   9.698   0.559  1.00  0.00           H  
ATOM    127  HD2 PRO A  24      -8.005   7.252  -0.600  1.00  0.00           H  
ATOM    128  HD3 PRO A  24      -8.113   8.760  -1.534  1.00  0.00           H  
ATOM    129  N   ILE A  25      -3.643   6.798  -0.613  1.00  0.00           N  
ATOM    130  CA  ILE A  25      -2.750   5.853   0.103  1.00  0.00           C  
ATOM    131  C   ILE A  25      -1.423   6.541   0.412  1.00  0.00           C  
ATOM    132  O   ILE A  25      -0.630   6.065   1.199  1.00  0.00           O  
ATOM    133  CB  ILE A  25      -2.541   4.696  -0.874  1.00  0.00           C  
ATOM    134  CG1 ILE A  25      -3.898   4.089  -1.234  1.00  0.00           C  
ATOM    135  CG2 ILE A  25      -1.661   3.627  -0.222  1.00  0.00           C  
ATOM    136  CD1 ILE A  25      -4.510   3.435   0.006  1.00  0.00           C  
ATOM    137  H   ILE A  25      -3.792   6.695  -1.575  1.00  0.00           H  
ATOM    138  HA  ILE A  25      -3.217   5.500   1.003  1.00  0.00           H  
ATOM    139  HB  ILE A  25      -2.058   5.062  -1.769  1.00  0.00           H  
ATOM    140 HG12 ILE A  25      -4.556   4.868  -1.594  1.00  0.00           H  
ATOM    141 HG13 ILE A  25      -3.768   3.344  -2.004  1.00  0.00           H  
ATOM    142 HG21 ILE A  25      -1.305   3.987   0.732  1.00  0.00           H  
ATOM    143 HG22 ILE A  25      -2.237   2.727  -0.075  1.00  0.00           H  
ATOM    144 HG23 ILE A  25      -0.818   3.416  -0.864  1.00  0.00           H  
ATOM    145 HD11 ILE A  25      -3.810   3.496   0.827  1.00  0.00           H  
ATOM    146 HD12 ILE A  25      -5.422   3.949   0.272  1.00  0.00           H  
ATOM    147 HD13 ILE A  25      -4.728   2.400  -0.204  1.00  0.00           H  
ATOM    148  N   SER A  26      -1.179   7.658  -0.213  1.00  0.00           N  
ATOM    149  CA  SER A  26       0.101   8.390   0.023  1.00  0.00           C  
ATOM    150  C   SER A  26       0.247   8.798   1.496  1.00  0.00           C  
ATOM    151  O   SER A  26       1.084   8.285   2.211  1.00  0.00           O  
ATOM    152  CB  SER A  26       0.013   9.631  -0.867  1.00  0.00           C  
ATOM    153  OG  SER A  26      -0.995   9.436  -1.851  1.00  0.00           O  
ATOM    154  H   SER A  26      -1.840   8.013  -0.851  1.00  0.00           H  
ATOM    155  HA  SER A  26       0.940   7.784  -0.281  1.00  0.00           H  
ATOM    156  HB2 SER A  26      -0.240  10.489  -0.267  1.00  0.00           H  
ATOM    157  HB3 SER A  26       0.970   9.798  -1.345  1.00  0.00           H  
ATOM    158  HG  SER A  26      -0.739   9.922  -2.638  1.00  0.00           H  
ATOM    159  N   ARG A  27      -0.548   9.734   1.942  1.00  0.00           N  
ATOM    160  CA  ARG A  27      -0.454  10.206   3.358  1.00  0.00           C  
ATOM    161  C   ARG A  27      -0.126   9.061   4.328  1.00  0.00           C  
ATOM    162  O   ARG A  27       0.640   9.230   5.253  1.00  0.00           O  
ATOM    163  CB  ARG A  27      -1.837  10.785   3.668  1.00  0.00           C  
ATOM    164  CG  ARG A  27      -1.841  12.286   3.369  1.00  0.00           C  
ATOM    165  CD  ARG A  27      -2.845  12.996   4.283  1.00  0.00           C  
ATOM    166  NE  ARG A  27      -2.176  14.270   4.671  1.00  0.00           N  
ATOM    167  CZ  ARG A  27      -2.887  15.290   5.075  1.00  0.00           C  
ATOM    168  NH1 ARG A  27      -4.186  15.194   5.161  1.00  0.00           N  
ATOM    169  NH2 ARG A  27      -2.296  16.410   5.396  1.00  0.00           N  
ATOM    170  H   ARG A  27      -1.202  10.142   1.337  1.00  0.00           H  
ATOM    171  HA  ARG A  27       0.288  10.984   3.441  1.00  0.00           H  
ATOM    172  HB2 ARG A  27      -2.578  10.292   3.054  1.00  0.00           H  
ATOM    173  HB3 ARG A  27      -2.069  10.627   4.710  1.00  0.00           H  
ATOM    174  HG2 ARG A  27      -0.852  12.688   3.540  1.00  0.00           H  
ATOM    175  HG3 ARG A  27      -2.120  12.446   2.339  1.00  0.00           H  
ATOM    176  HD2 ARG A  27      -3.761  13.198   3.745  1.00  0.00           H  
ATOM    177  HD3 ARG A  27      -3.044  12.400   5.159  1.00  0.00           H  
ATOM    178  HE  ARG A  27      -1.201  14.344   4.618  1.00  0.00           H  
ATOM    179 HH11 ARG A  27      -4.642  14.338   4.920  1.00  0.00           H  
ATOM    180 HH12 ARG A  27      -4.726  15.977   5.469  1.00  0.00           H  
ATOM    181 HH21 ARG A  27      -1.301  16.486   5.333  1.00  0.00           H  
ATOM    182 HH22 ARG A  27      -2.839  17.192   5.703  1.00  0.00           H  
ATOM    183  N   LEU A  28      -0.705   7.908   4.150  1.00  0.00           N  
ATOM    184  CA  LEU A  28      -0.423   6.786   5.100  1.00  0.00           C  
ATOM    185  C   LEU A  28       0.806   5.980   4.685  1.00  0.00           C  
ATOM    186  O   LEU A  28       1.848   6.061   5.304  1.00  0.00           O  
ATOM    187  CB  LEU A  28      -1.675   5.911   5.056  1.00  0.00           C  
ATOM    188  CG  LEU A  28      -2.517   6.161   6.310  1.00  0.00           C  
ATOM    189  CD1 LEU A  28      -3.683   5.174   6.343  1.00  0.00           C  
ATOM    190  CD2 LEU A  28      -1.650   5.963   7.556  1.00  0.00           C  
ATOM    191  H   LEU A  28      -1.337   7.782   3.410  1.00  0.00           H  
ATOM    192  HA  LEU A  28      -0.284   7.164   6.097  1.00  0.00           H  
ATOM    193  HB2 LEU A  28      -2.255   6.156   4.178  1.00  0.00           H  
ATOM    194  HB3 LEU A  28      -1.387   4.872   5.020  1.00  0.00           H  
ATOM    195  HG  LEU A  28      -2.900   7.171   6.290  1.00  0.00           H  
ATOM    196 HD11 LEU A  28      -3.513   4.391   5.620  1.00  0.00           H  
ATOM    197 HD12 LEU A  28      -3.762   4.742   7.330  1.00  0.00           H  
ATOM    198 HD13 LEU A  28      -4.599   5.693   6.104  1.00  0.00           H  
ATOM    199 HD21 LEU A  28      -0.710   5.516   7.274  1.00  0.00           H  
ATOM    200 HD22 LEU A  28      -1.469   6.920   8.025  1.00  0.00           H  
ATOM    201 HD23 LEU A  28      -2.163   5.314   8.251  1.00  0.00           H  
ATOM    202  N   GLU A  29       0.688   5.177   3.670  1.00  0.00           N  
ATOM    203  CA  GLU A  29       1.846   4.340   3.253  1.00  0.00           C  
ATOM    204  C   GLU A  29       3.110   5.188   3.032  1.00  0.00           C  
ATOM    205  O   GLU A  29       4.216   4.720   3.207  1.00  0.00           O  
ATOM    206  CB  GLU A  29       1.402   3.677   1.944  1.00  0.00           C  
ATOM    207  CG  GLU A  29       1.517   4.670   0.787  1.00  0.00           C  
ATOM    208  CD  GLU A  29       2.884   4.516   0.117  1.00  0.00           C  
ATOM    209  OE1 GLU A  29       3.190   3.417  -0.314  1.00  0.00           O  
ATOM    210  OE2 GLU A  29       3.600   5.502   0.044  1.00  0.00           O  
ATOM    211  H   GLU A  29      -0.166   5.105   3.195  1.00  0.00           H  
ATOM    212  HA  GLU A  29       2.028   3.578   3.996  1.00  0.00           H  
ATOM    213  HB2 GLU A  29       2.033   2.824   1.745  1.00  0.00           H  
ATOM    214  HB3 GLU A  29       0.376   3.352   2.037  1.00  0.00           H  
ATOM    215  HG2 GLU A  29       0.737   4.471   0.066  1.00  0.00           H  
ATOM    216  HG3 GLU A  29       1.414   5.674   1.160  1.00  0.00           H  
ATOM    217  N   GLN A  30       2.968   6.415   2.611  1.00  0.00           N  
ATOM    218  CA  GLN A  30       4.179   7.249   2.346  1.00  0.00           C  
ATOM    219  C   GLN A  30       4.644   8.067   3.567  1.00  0.00           C  
ATOM    220  O   GLN A  30       5.812   8.372   3.696  1.00  0.00           O  
ATOM    221  CB  GLN A  30       3.765   8.188   1.216  1.00  0.00           C  
ATOM    222  CG  GLN A  30       4.982   8.989   0.752  1.00  0.00           C  
ATOM    223  CD  GLN A  30       4.521  10.173  -0.100  1.00  0.00           C  
ATOM    224  OE1 GLN A  30       4.876  10.278  -1.257  1.00  0.00           O  
ATOM    225  NE2 GLN A  30       3.739  11.075   0.426  1.00  0.00           N  
ATOM    226  H   GLN A  30       2.074   6.780   2.445  1.00  0.00           H  
ATOM    227  HA  GLN A  30       4.983   6.613   2.004  1.00  0.00           H  
ATOM    228  HB2 GLN A  30       3.377   7.608   0.392  1.00  0.00           H  
ATOM    229  HB3 GLN A  30       3.004   8.866   1.571  1.00  0.00           H  
ATOM    230  HG2 GLN A  30       5.521   9.354   1.615  1.00  0.00           H  
ATOM    231  HG3 GLN A  30       5.629   8.355   0.164  1.00  0.00           H  
ATOM    232 HE21 GLN A  30       3.450  10.991   1.359  1.00  0.00           H  
ATOM    233 HE22 GLN A  30       3.439  11.838  -0.113  1.00  0.00           H  
ATOM    234  N   CYS A  31       3.754   8.472   4.436  1.00  0.00           N  
ATOM    235  CA  CYS A  31       4.191   9.319   5.594  1.00  0.00           C  
ATOM    236  C   CYS A  31       4.840   8.488   6.703  1.00  0.00           C  
ATOM    237  O   CYS A  31       5.177   9.003   7.751  1.00  0.00           O  
ATOM    238  CB  CYS A  31       2.913   9.977   6.107  1.00  0.00           C  
ATOM    239  SG  CYS A  31       3.338  11.279   7.290  1.00  0.00           S  
ATOM    240  H   CYS A  31       2.804   8.259   4.312  1.00  0.00           H  
ATOM    241  HA  CYS A  31       4.874  10.081   5.256  1.00  0.00           H  
ATOM    242  HB2 CYS A  31       2.374  10.407   5.276  1.00  0.00           H  
ATOM    243  HB3 CYS A  31       2.297   9.234   6.592  1.00  0.00           H  
ATOM    244  HG  CYS A  31       3.944  10.908   7.935  1.00  0.00           H  
ATOM    245  N   GLY A  32       5.033   7.222   6.491  1.00  0.00           N  
ATOM    246  CA  GLY A  32       5.676   6.393   7.549  1.00  0.00           C  
ATOM    247  C   GLY A  32       4.695   5.330   8.036  1.00  0.00           C  
ATOM    248  O   GLY A  32       4.394   5.238   9.209  1.00  0.00           O  
ATOM    249  H   GLY A  32       4.764   6.817   5.640  1.00  0.00           H  
ATOM    250  HA2 GLY A  32       6.557   5.915   7.147  1.00  0.00           H  
ATOM    251  HA3 GLY A  32       5.955   7.024   8.379  1.00  0.00           H  
ATOM    252  N   ILE A  33       4.204   4.522   7.143  1.00  0.00           N  
ATOM    253  CA  ILE A  33       3.254   3.458   7.542  1.00  0.00           C  
ATOM    254  C   ILE A  33       4.048   2.263   8.089  1.00  0.00           C  
ATOM    255  O   ILE A  33       4.870   2.416   8.972  1.00  0.00           O  
ATOM    256  CB  ILE A  33       2.515   3.129   6.242  1.00  0.00           C  
ATOM    257  CG1 ILE A  33       1.338   2.190   6.534  1.00  0.00           C  
ATOM    258  CG2 ILE A  33       3.486   2.468   5.253  1.00  0.00           C  
ATOM    259  CD1 ILE A  33       0.022   2.922   6.271  1.00  0.00           C  
ATOM    260  H   ILE A  33       4.468   4.607   6.205  1.00  0.00           H  
ATOM    261  HA  ILE A  33       2.562   3.824   8.283  1.00  0.00           H  
ATOM    262  HB  ILE A  33       2.137   4.049   5.806  1.00  0.00           H  
ATOM    263 HG12 ILE A  33       1.403   1.322   5.893  1.00  0.00           H  
ATOM    264 HG13 ILE A  33       1.375   1.878   7.567  1.00  0.00           H  
ATOM    265 HG21 ILE A  33       4.372   2.144   5.775  1.00  0.00           H  
ATOM    266 HG22 ILE A  33       3.005   1.618   4.792  1.00  0.00           H  
ATOM    267 HG23 ILE A  33       3.764   3.178   4.492  1.00  0.00           H  
ATOM    268 HD11 ILE A  33       0.167   3.984   6.404  1.00  0.00           H  
ATOM    269 HD12 ILE A  33      -0.302   2.726   5.261  1.00  0.00           H  
ATOM    270 HD13 ILE A  33      -0.730   2.571   6.963  1.00  0.00           H  
ATOM    271  N   ASN A  34       3.838   1.087   7.574  1.00  0.00           N  
ATOM    272  CA  ASN A  34       4.617  -0.086   8.071  1.00  0.00           C  
ATOM    273  C   ASN A  34       5.889  -0.240   7.234  1.00  0.00           C  
ATOM    274  O   ASN A  34       6.342   0.699   6.611  1.00  0.00           O  
ATOM    275  CB  ASN A  34       3.691  -1.289   7.887  1.00  0.00           C  
ATOM    276  CG  ASN A  34       3.628  -2.081   9.194  1.00  0.00           C  
ATOM    277  OD1 ASN A  34       3.295  -1.540  10.231  1.00  0.00           O  
ATOM    278  ND2 ASN A  34       3.936  -3.349   9.190  1.00  0.00           N  
ATOM    279  H   ASN A  34       3.190   0.976   6.851  1.00  0.00           H  
ATOM    280  HA  ASN A  34       4.863   0.039   9.114  1.00  0.00           H  
ATOM    281  HB2 ASN A  34       2.701  -0.944   7.626  1.00  0.00           H  
ATOM    282  HB3 ASN A  34       4.073  -1.922   7.102  1.00  0.00           H  
ATOM    283 HD21 ASN A  34       4.205  -3.785   8.354  1.00  0.00           H  
ATOM    284 HD22 ASN A  34       3.902  -3.864  10.023  1.00  0.00           H  
ATOM    285  N   ALA A  35       6.467  -1.411   7.193  1.00  0.00           N  
ATOM    286  CA  ALA A  35       7.700  -1.588   6.370  1.00  0.00           C  
ATOM    287  C   ALA A  35       7.465  -1.017   4.979  1.00  0.00           C  
ATOM    288  O   ALA A  35       8.340  -0.430   4.374  1.00  0.00           O  
ATOM    289  CB  ALA A  35       7.912  -3.095   6.259  1.00  0.00           C  
ATOM    290  H   ALA A  35       6.090  -2.167   7.691  1.00  0.00           H  
ATOM    291  HA  ALA A  35       8.549  -1.120   6.843  1.00  0.00           H  
ATOM    292  HB1 ALA A  35       7.478  -3.589   7.114  1.00  0.00           H  
ATOM    293  HB2 ALA A  35       7.437  -3.454   5.354  1.00  0.00           H  
ATOM    294  HB3 ALA A  35       8.970  -3.304   6.216  1.00  0.00           H  
ATOM    295  N   ASN A  36       6.288  -1.219   4.463  1.00  0.00           N  
ATOM    296  CA  ASN A  36       5.970  -0.726   3.092  1.00  0.00           C  
ATOM    297  C   ASN A  36       6.601   0.631   2.832  1.00  0.00           C  
ATOM    298  O   ASN A  36       7.461   0.757   1.982  1.00  0.00           O  
ATOM    299  CB  ASN A  36       4.441  -0.590   2.977  1.00  0.00           C  
ATOM    300  CG  ASN A  36       3.771  -0.569   4.356  1.00  0.00           C  
ATOM    301  OD1 ASN A  36       4.277   0.035   5.278  1.00  0.00           O  
ATOM    302  ND2 ASN A  36       2.648  -1.211   4.537  1.00  0.00           N  
ATOM    303  H   ASN A  36       5.619  -1.717   4.973  1.00  0.00           H  
ATOM    304  HA  ASN A  36       6.324  -1.435   2.361  1.00  0.00           H  
ATOM    305  HB2 ASN A  36       4.219   0.339   2.465  1.00  0.00           H  
ATOM    306  HB3 ASN A  36       4.052  -1.414   2.400  1.00  0.00           H  
ATOM    307 HD21 ASN A  36       2.240  -1.704   3.793  1.00  0.00           H  
ATOM    308 HD22 ASN A  36       2.212  -1.200   5.414  1.00  0.00           H  
ATOM    309  N   ASP A  37       6.152   1.647   3.527  1.00  0.00           N  
ATOM    310  CA  ASP A  37       6.693   3.021   3.306  1.00  0.00           C  
ATOM    311  C   ASP A  37       8.116   2.959   2.752  1.00  0.00           C  
ATOM    312  O   ASP A  37       8.360   3.229   1.590  1.00  0.00           O  
ATOM    313  CB  ASP A  37       6.688   3.672   4.689  1.00  0.00           C  
ATOM    314  CG  ASP A  37       7.550   4.937   4.661  1.00  0.00           C  
ATOM    315  OD1 ASP A  37       7.400   5.710   3.729  1.00  0.00           O  
ATOM    316  OD2 ASP A  37       8.345   5.109   5.569  1.00  0.00           O  
ATOM    317  H   ASP A  37       5.438   1.507   4.183  1.00  0.00           H  
ATOM    318  HA  ASP A  37       6.051   3.572   2.643  1.00  0.00           H  
ATOM    319  HB2 ASP A  37       5.676   3.931   4.962  1.00  0.00           H  
ATOM    320  HB3 ASP A  37       7.091   2.981   5.414  1.00  0.00           H  
ATOM    321  N   VAL A  38       9.043   2.589   3.579  1.00  0.00           N  
ATOM    322  CA  VAL A  38      10.459   2.495   3.142  1.00  0.00           C  
ATOM    323  C   VAL A  38      10.621   1.687   1.846  1.00  0.00           C  
ATOM    324  O   VAL A  38      11.108   2.191   0.858  1.00  0.00           O  
ATOM    325  CB  VAL A  38      11.167   1.784   4.297  1.00  0.00           C  
ATOM    326  CG1 VAL A  38      12.615   1.491   3.901  1.00  0.00           C  
ATOM    327  CG2 VAL A  38      11.152   2.682   5.536  1.00  0.00           C  
ATOM    328  H   VAL A  38       8.807   2.368   4.505  1.00  0.00           H  
ATOM    329  HA  VAL A  38      10.874   3.481   3.019  1.00  0.00           H  
ATOM    330  HB  VAL A  38      10.658   0.852   4.516  1.00  0.00           H  
ATOM    331 HG11 VAL A  38      12.920   2.173   3.121  1.00  0.00           H  
ATOM    332 HG12 VAL A  38      13.257   1.618   4.761  1.00  0.00           H  
ATOM    333 HG13 VAL A  38      12.692   0.475   3.541  1.00  0.00           H  
ATOM    334 HG21 VAL A  38      11.302   3.709   5.238  1.00  0.00           H  
ATOM    335 HG22 VAL A  38      10.200   2.588   6.037  1.00  0.00           H  
ATOM    336 HG23 VAL A  38      11.945   2.384   6.207  1.00  0.00           H  
ATOM    337  N   LYS A  39      10.267   0.430   1.846  1.00  0.00           N  
ATOM    338  CA  LYS A  39      10.478  -0.394   0.614  1.00  0.00           C  
ATOM    339  C   LYS A  39       9.348  -0.251  -0.411  1.00  0.00           C  
ATOM    340  O   LYS A  39       9.577   0.120  -1.549  1.00  0.00           O  
ATOM    341  CB  LYS A  39      10.541  -1.834   1.121  1.00  0.00           C  
ATOM    342  CG  LYS A  39      11.644  -1.954   2.174  1.00  0.00           C  
ATOM    343  CD  LYS A  39      11.017  -1.975   3.568  1.00  0.00           C  
ATOM    344  CE  LYS A  39      11.645  -3.100   4.398  1.00  0.00           C  
ATOM    345  NZ  LYS A  39      13.038  -2.648   4.688  1.00  0.00           N  
ATOM    346  H   LYS A  39       9.903   0.017   2.659  1.00  0.00           H  
ATOM    347  HA  LYS A  39      11.420  -0.139   0.159  1.00  0.00           H  
ATOM    348  HB2 LYS A  39       9.591  -2.103   1.561  1.00  0.00           H  
ATOM    349  HB3 LYS A  39      10.759  -2.498   0.298  1.00  0.00           H  
ATOM    350  HG2 LYS A  39      12.198  -2.867   2.011  1.00  0.00           H  
ATOM    351  HG3 LYS A  39      12.311  -1.109   2.094  1.00  0.00           H  
ATOM    352  HD2 LYS A  39      11.192  -1.027   4.055  1.00  0.00           H  
ATOM    353  HD3 LYS A  39       9.953  -2.146   3.483  1.00  0.00           H  
ATOM    354  HE2 LYS A  39      11.095  -3.236   5.319  1.00  0.00           H  
ATOM    355  HE3 LYS A  39      11.666  -4.018   3.833  1.00  0.00           H  
ATOM    356  HZ1 LYS A  39      13.229  -1.756   4.188  1.00  0.00           H  
ATOM    357  HZ2 LYS A  39      13.150  -2.504   5.711  1.00  0.00           H  
ATOM    358  HZ3 LYS A  39      13.710  -3.375   4.369  1.00  0.00           H  
ATOM    359  N   LYS A  40       8.144  -0.580  -0.034  1.00  0.00           N  
ATOM    360  CA  LYS A  40       7.009  -0.510  -0.999  1.00  0.00           C  
ATOM    361  C   LYS A  40       7.117   0.706  -1.921  1.00  0.00           C  
ATOM    362  O   LYS A  40       7.128   0.572  -3.127  1.00  0.00           O  
ATOM    363  CB  LYS A  40       5.758  -0.402  -0.143  1.00  0.00           C  
ATOM    364  CG  LYS A  40       4.910  -1.668  -0.306  1.00  0.00           C  
ATOM    365  CD  LYS A  40       3.545  -1.289  -0.868  1.00  0.00           C  
ATOM    366  CE  LYS A  40       2.983  -0.114  -0.073  1.00  0.00           C  
ATOM    367  NZ  LYS A  40       1.502  -0.227  -0.196  1.00  0.00           N  
ATOM    368  H   LYS A  40       7.988  -0.898   0.877  1.00  0.00           H  
ATOM    369  HA  LYS A  40       6.953  -1.415  -1.576  1.00  0.00           H  
ATOM    370  HB2 LYS A  40       6.039  -0.294   0.878  1.00  0.00           H  
ATOM    371  HB3 LYS A  40       5.184   0.457  -0.453  1.00  0.00           H  
ATOM    372  HG2 LYS A  40       5.405  -2.348  -0.984  1.00  0.00           H  
ATOM    373  HG3 LYS A  40       4.782  -2.145   0.654  1.00  0.00           H  
ATOM    374  HD2 LYS A  40       3.653  -1.003  -1.900  1.00  0.00           H  
ATOM    375  HD3 LYS A  40       2.873  -2.131  -0.791  1.00  0.00           H  
ATOM    376  HE2 LYS A  40       3.288  -0.188   0.959  1.00  0.00           H  
ATOM    377  HE3 LYS A  40       3.322   0.816  -0.501  1.00  0.00           H  
ATOM    378  HZ1 LYS A  40       1.263  -0.844  -0.998  1.00  0.00           H  
ATOM    379  HZ2 LYS A  40       1.114  -0.633   0.682  1.00  0.00           H  
ATOM    380  HZ3 LYS A  40       1.094   0.715  -0.352  1.00  0.00           H  
ATOM    381  N   LEU A  41       7.150   1.893  -1.376  1.00  0.00           N  
ATOM    382  CA  LEU A  41       7.192   3.101  -2.257  1.00  0.00           C  
ATOM    383  C   LEU A  41       8.606   3.541  -2.665  1.00  0.00           C  
ATOM    384  O   LEU A  41       8.766   4.247  -3.640  1.00  0.00           O  
ATOM    385  CB  LEU A  41       6.506   4.197  -1.440  1.00  0.00           C  
ATOM    386  CG  LEU A  41       7.505   4.830  -0.470  1.00  0.00           C  
ATOM    387  CD1 LEU A  41       8.061   6.122  -1.072  1.00  0.00           C  
ATOM    388  CD2 LEU A  41       6.793   5.142   0.844  1.00  0.00           C  
ATOM    389  H   LEU A  41       7.106   1.994  -0.395  1.00  0.00           H  
ATOM    390  HA  LEU A  41       6.614   2.917  -3.141  1.00  0.00           H  
ATOM    391  HB2 LEU A  41       6.121   4.955  -2.106  1.00  0.00           H  
ATOM    392  HB3 LEU A  41       5.692   3.765  -0.879  1.00  0.00           H  
ATOM    393  HG  LEU A  41       8.317   4.140  -0.289  1.00  0.00           H  
ATOM    394 HD11 LEU A  41       7.245   6.786  -1.316  1.00  0.00           H  
ATOM    395 HD12 LEU A  41       8.713   6.601  -0.357  1.00  0.00           H  
ATOM    396 HD13 LEU A  41       8.617   5.890  -1.969  1.00  0.00           H  
ATOM    397 HD21 LEU A  41       6.025   4.404   1.014  1.00  0.00           H  
ATOM    398 HD22 LEU A  41       7.504   5.118   1.656  1.00  0.00           H  
ATOM    399 HD23 LEU A  41       6.344   6.123   0.787  1.00  0.00           H  
ATOM    400  N   GLU A  42       9.629   3.191  -1.941  1.00  0.00           N  
ATOM    401  CA  GLU A  42      10.978   3.685  -2.348  1.00  0.00           C  
ATOM    402  C   GLU A  42      11.355   3.229  -3.762  1.00  0.00           C  
ATOM    403  O   GLU A  42      11.901   3.995  -4.533  1.00  0.00           O  
ATOM    404  CB  GLU A  42      11.968   3.126  -1.327  1.00  0.00           C  
ATOM    405  CG  GLU A  42      13.397   3.276  -1.861  1.00  0.00           C  
ATOM    406  CD  GLU A  42      14.397   3.024  -0.731  1.00  0.00           C  
ATOM    407  OE1 GLU A  42      13.957   2.797   0.383  1.00  0.00           O  
ATOM    408  OE2 GLU A  42      15.587   3.064  -1.001  1.00  0.00           O  
ATOM    409  H   GLU A  42       9.517   2.649  -1.129  1.00  0.00           H  
ATOM    410  HA  GLU A  42      10.980   4.759  -2.305  1.00  0.00           H  
ATOM    411  HB2 GLU A  42      11.872   3.672  -0.400  1.00  0.00           H  
ATOM    412  HB3 GLU A  42      11.758   2.081  -1.154  1.00  0.00           H  
ATOM    413  HG2 GLU A  42      13.562   2.562  -2.654  1.00  0.00           H  
ATOM    414  HG3 GLU A  42      13.535   4.277  -2.244  1.00  0.00           H  
ATOM    415  N   GLU A  43      11.096   2.003  -4.117  1.00  0.00           N  
ATOM    416  CA  GLU A  43      11.475   1.552  -5.481  1.00  0.00           C  
ATOM    417  C   GLU A  43      10.585   2.243  -6.524  1.00  0.00           C  
ATOM    418  O   GLU A  43      11.053   3.002  -7.347  1.00  0.00           O  
ATOM    419  CB  GLU A  43      11.282   0.024  -5.446  1.00  0.00           C  
ATOM    420  CG  GLU A  43      10.507  -0.468  -6.673  1.00  0.00           C  
ATOM    421  CD  GLU A  43      10.977  -1.875  -7.048  1.00  0.00           C  
ATOM    422  OE1 GLU A  43      12.103  -2.210  -6.715  1.00  0.00           O  
ATOM    423  OE2 GLU A  43      10.206  -2.593  -7.661  1.00  0.00           O  
ATOM    424  H   GLU A  43      10.663   1.379  -3.494  1.00  0.00           H  
ATOM    425  HA  GLU A  43      12.512   1.782  -5.670  1.00  0.00           H  
ATOM    426  HB2 GLU A  43      12.250  -0.455  -5.425  1.00  0.00           H  
ATOM    427  HB3 GLU A  43      10.736  -0.243  -4.553  1.00  0.00           H  
ATOM    428  HG2 GLU A  43       9.454  -0.487  -6.438  1.00  0.00           H  
ATOM    429  HG3 GLU A  43      10.682   0.196  -7.502  1.00  0.00           H  
ATOM    430  N   ALA A  44       9.310   1.977  -6.496  1.00  0.00           N  
ATOM    431  CA  ALA A  44       8.393   2.609  -7.488  1.00  0.00           C  
ATOM    432  C   ALA A  44       7.860   3.938  -6.958  1.00  0.00           C  
ATOM    433  O   ALA A  44       8.025   4.977  -7.566  1.00  0.00           O  
ATOM    434  CB  ALA A  44       7.243   1.619  -7.639  1.00  0.00           C  
ATOM    435  H   ALA A  44       8.953   1.357  -5.827  1.00  0.00           H  
ATOM    436  HA  ALA A  44       8.890   2.747  -8.435  1.00  0.00           H  
ATOM    437  HB1 ALA A  44       7.523   0.671  -7.200  1.00  0.00           H  
ATOM    438  HB2 ALA A  44       6.368   2.006  -7.132  1.00  0.00           H  
ATOM    439  HB3 ALA A  44       7.020   1.480  -8.687  1.00  0.00           H  
ATOM    440  N   GLY A  45       7.201   3.903  -5.837  1.00  0.00           N  
ATOM    441  CA  GLY A  45       6.630   5.150  -5.267  1.00  0.00           C  
ATOM    442  C   GLY A  45       5.108   5.017  -5.249  1.00  0.00           C  
ATOM    443  O   GLY A  45       4.395   5.828  -5.803  1.00  0.00           O  
ATOM    444  H   GLY A  45       7.069   3.050  -5.375  1.00  0.00           H  
ATOM    445  HA2 GLY A  45       6.998   5.292  -4.260  1.00  0.00           H  
ATOM    446  HA3 GLY A  45       6.909   5.993  -5.880  1.00  0.00           H  
ATOM    447  N   PHE A  46       4.609   3.985  -4.621  1.00  0.00           N  
ATOM    448  CA  PHE A  46       3.118   3.780  -4.572  1.00  0.00           C  
ATOM    449  C   PHE A  46       2.459   4.693  -3.528  1.00  0.00           C  
ATOM    450  O   PHE A  46       1.422   4.371  -2.984  1.00  0.00           O  
ATOM    451  CB  PHE A  46       2.904   2.316  -4.176  1.00  0.00           C  
ATOM    452  CG  PHE A  46       3.755   1.428  -5.039  1.00  0.00           C  
ATOM    453  CD1 PHE A  46       5.070   1.176  -4.667  1.00  0.00           C  
ATOM    454  CD2 PHE A  46       3.237   0.872  -6.215  1.00  0.00           C  
ATOM    455  CE1 PHE A  46       5.878   0.372  -5.456  1.00  0.00           C  
ATOM    456  CE2 PHE A  46       4.049   0.057  -7.011  1.00  0.00           C  
ATOM    457  CZ  PHE A  46       5.374  -0.194  -6.631  1.00  0.00           C  
ATOM    458  H   PHE A  46       5.218   3.341  -4.193  1.00  0.00           H  
ATOM    459  HA  PHE A  46       2.687   3.958  -5.544  1.00  0.00           H  
ATOM    460  HB2 PHE A  46       3.182   2.180  -3.140  1.00  0.00           H  
ATOM    461  HB3 PHE A  46       1.865   2.054  -4.306  1.00  0.00           H  
ATOM    462  HD1 PHE A  46       5.459   1.603  -3.758  1.00  0.00           H  
ATOM    463  HD2 PHE A  46       2.216   1.068  -6.503  1.00  0.00           H  
ATOM    464  HE1 PHE A  46       6.895   0.197  -5.159  1.00  0.00           H  
ATOM    465  HE2 PHE A  46       3.656  -0.378  -7.918  1.00  0.00           H  
ATOM    466  HZ  PHE A  46       6.004  -0.820  -7.245  1.00  0.00           H  
ATOM    467  N   HIS A  47       3.040   5.822  -3.245  1.00  0.00           N  
ATOM    468  CA  HIS A  47       2.425   6.735  -2.238  1.00  0.00           C  
ATOM    469  C   HIS A  47       1.171   7.396  -2.820  1.00  0.00           C  
ATOM    470  O   HIS A  47       1.153   8.579  -3.083  1.00  0.00           O  
ATOM    471  CB  HIS A  47       3.499   7.781  -1.935  1.00  0.00           C  
ATOM    472  CG  HIS A  47       4.042   8.338  -3.220  1.00  0.00           C  
ATOM    473  ND1 HIS A  47       5.259   8.996  -3.283  1.00  0.00           N  
ATOM    474  CD2 HIS A  47       3.548   8.339  -4.500  1.00  0.00           C  
ATOM    475  CE1 HIS A  47       5.456   9.363  -4.561  1.00  0.00           C  
ATOM    476  NE2 HIS A  47       4.442   8.987  -5.346  1.00  0.00           N  
ATOM    477  H   HIS A  47       3.873   6.071  -3.690  1.00  0.00           H  
ATOM    478  HA  HIS A  47       2.178   6.192  -1.342  1.00  0.00           H  
ATOM    479  HB2 HIS A  47       3.068   8.581  -1.350  1.00  0.00           H  
ATOM    480  HB3 HIS A  47       4.300   7.321  -1.376  1.00  0.00           H  
ATOM    481  HD1 HIS A  47       5.866   9.164  -2.532  1.00  0.00           H  
ATOM    482  HD2 HIS A  47       2.610   7.902  -4.805  1.00  0.00           H  
ATOM    483  HE1 HIS A  47       6.328   9.896  -4.910  1.00  0.00           H  
ATOM    484  N   THR A  48       0.126   6.626  -3.015  1.00  0.00           N  
ATOM    485  CA  THR A  48      -1.150   7.174  -3.576  1.00  0.00           C  
ATOM    486  C   THR A  48      -2.006   6.034  -4.138  1.00  0.00           C  
ATOM    487  O   THR A  48      -1.660   4.875  -4.030  1.00  0.00           O  
ATOM    488  CB  THR A  48      -0.756   8.128  -4.714  1.00  0.00           C  
ATOM    489  OG1 THR A  48      -1.894   8.368  -5.530  1.00  0.00           O  
ATOM    490  CG2 THR A  48       0.355   7.512  -5.571  1.00  0.00           C  
ATOM    491  H   THR A  48       0.179   5.677  -2.783  1.00  0.00           H  
ATOM    492  HA  THR A  48      -1.693   7.711  -2.815  1.00  0.00           H  
ATOM    493  HB  THR A  48      -0.414   9.063  -4.301  1.00  0.00           H  
ATOM    494  HG1 THR A  48      -1.773   9.215  -5.964  1.00  0.00           H  
ATOM    495 HG21 THR A  48       0.837   6.712  -5.030  1.00  0.00           H  
ATOM    496 HG22 THR A  48      -0.071   7.120  -6.483  1.00  0.00           H  
ATOM    497 HG23 THR A  48       1.083   8.270  -5.814  1.00  0.00           H  
ATOM    498  N   VAL A  49      -3.118   6.366  -4.742  1.00  0.00           N  
ATOM    499  CA  VAL A  49      -4.014   5.322  -5.333  1.00  0.00           C  
ATOM    500  C   VAL A  49      -3.192   4.173  -5.926  1.00  0.00           C  
ATOM    501  O   VAL A  49      -3.625   3.038  -5.957  1.00  0.00           O  
ATOM    502  CB  VAL A  49      -4.776   6.047  -6.444  1.00  0.00           C  
ATOM    503  CG1 VAL A  49      -5.745   5.074  -7.121  1.00  0.00           C  
ATOM    504  CG2 VAL A  49      -5.560   7.218  -5.850  1.00  0.00           C  
ATOM    505  H   VAL A  49      -3.365   7.311  -4.808  1.00  0.00           H  
ATOM    506  HA  VAL A  49      -4.705   4.953  -4.592  1.00  0.00           H  
ATOM    507  HB  VAL A  49      -4.073   6.418  -7.176  1.00  0.00           H  
ATOM    508 HG11 VAL A  49      -5.253   4.125  -7.277  1.00  0.00           H  
ATOM    509 HG12 VAL A  49      -6.610   4.931  -6.492  1.00  0.00           H  
ATOM    510 HG13 VAL A  49      -6.055   5.478  -8.073  1.00  0.00           H  
ATOM    511 HG21 VAL A  49      -5.637   7.093  -4.780  1.00  0.00           H  
ATOM    512 HG22 VAL A  49      -5.045   8.142  -6.067  1.00  0.00           H  
ATOM    513 HG23 VAL A  49      -6.549   7.245  -6.282  1.00  0.00           H  
ATOM    514  N   GLU A  50      -2.012   4.463  -6.402  1.00  0.00           N  
ATOM    515  CA  GLU A  50      -1.155   3.396  -6.999  1.00  0.00           C  
ATOM    516  C   GLU A  50      -1.240   2.113  -6.168  1.00  0.00           C  
ATOM    517  O   GLU A  50      -1.055   1.022  -6.670  1.00  0.00           O  
ATOM    518  CB  GLU A  50       0.264   3.963  -6.951  1.00  0.00           C  
ATOM    519  CG  GLU A  50       0.877   3.932  -8.352  1.00  0.00           C  
ATOM    520  CD  GLU A  50       1.890   5.070  -8.490  1.00  0.00           C  
ATOM    521  OE1 GLU A  50       2.233   5.658  -7.479  1.00  0.00           O  
ATOM    522  OE2 GLU A  50       2.307   5.335  -9.607  1.00  0.00           O  
ATOM    523  H   GLU A  50      -1.686   5.387  -6.369  1.00  0.00           H  
ATOM    524  HA  GLU A  50      -1.442   3.206  -8.021  1.00  0.00           H  
ATOM    525  HB2 GLU A  50       0.231   4.982  -6.593  1.00  0.00           H  
ATOM    526  HB3 GLU A  50       0.867   3.366  -6.283  1.00  0.00           H  
ATOM    527  HG2 GLU A  50       1.373   2.986  -8.508  1.00  0.00           H  
ATOM    528  HG3 GLU A  50       0.097   4.056  -9.090  1.00  0.00           H  
ATOM    529  N   ALA A  51      -1.510   2.238  -4.900  1.00  0.00           N  
ATOM    530  CA  ALA A  51      -1.597   1.030  -4.032  1.00  0.00           C  
ATOM    531  C   ALA A  51      -2.764   0.134  -4.460  1.00  0.00           C  
ATOM    532  O   ALA A  51      -2.871  -0.999  -4.038  1.00  0.00           O  
ATOM    533  CB  ALA A  51      -1.835   1.579  -2.625  1.00  0.00           C  
ATOM    534  H   ALA A  51      -1.648   3.128  -4.514  1.00  0.00           H  
ATOM    535  HA  ALA A  51      -0.670   0.480  -4.058  1.00  0.00           H  
ATOM    536  HB1 ALA A  51      -1.326   2.526  -2.518  1.00  0.00           H  
ATOM    537  HB2 ALA A  51      -2.894   1.719  -2.467  1.00  0.00           H  
ATOM    538  HB3 ALA A  51      -1.452   0.880  -1.896  1.00  0.00           H  
ATOM    539  N   VAL A  52      -3.643   0.630  -5.290  1.00  0.00           N  
ATOM    540  CA  VAL A  52      -4.800  -0.202  -5.727  1.00  0.00           C  
ATOM    541  C   VAL A  52      -5.106   0.029  -7.211  1.00  0.00           C  
ATOM    542  O   VAL A  52      -4.737   1.034  -7.784  1.00  0.00           O  
ATOM    543  CB  VAL A  52      -5.968   0.275  -4.865  1.00  0.00           C  
ATOM    544  CG1 VAL A  52      -5.613   0.125  -3.384  1.00  0.00           C  
ATOM    545  CG2 VAL A  52      -6.254   1.747  -5.172  1.00  0.00           C  
ATOM    546  H   VAL A  52      -3.546   1.547  -5.618  1.00  0.00           H  
ATOM    547  HA  VAL A  52      -4.609  -1.246  -5.539  1.00  0.00           H  
ATOM    548  HB  VAL A  52      -6.844  -0.317  -5.087  1.00  0.00           H  
ATOM    549 HG11 VAL A  52      -4.769  -0.541  -3.281  1.00  0.00           H  
ATOM    550 HG12 VAL A  52      -5.360   1.091  -2.974  1.00  0.00           H  
ATOM    551 HG13 VAL A  52      -6.458  -0.282  -2.849  1.00  0.00           H  
ATOM    552 HG21 VAL A  52      -5.793   2.014  -6.111  1.00  0.00           H  
ATOM    553 HG22 VAL A  52      -7.321   1.902  -5.238  1.00  0.00           H  
ATOM    554 HG23 VAL A  52      -5.849   2.365  -4.384  1.00  0.00           H  
ATOM    555  N   ALA A  53      -5.785  -0.897  -7.834  1.00  0.00           N  
ATOM    556  CA  ALA A  53      -6.128  -0.736  -9.278  1.00  0.00           C  
ATOM    557  C   ALA A  53      -4.878  -0.412 -10.101  1.00  0.00           C  
ATOM    558  O   ALA A  53      -4.770   0.648 -10.685  1.00  0.00           O  
ATOM    559  CB  ALA A  53      -7.114   0.432  -9.324  1.00  0.00           C  
ATOM    560  H   ALA A  53      -6.077  -1.698  -7.349  1.00  0.00           H  
ATOM    561  HA  ALA A  53      -6.602  -1.629  -9.652  1.00  0.00           H  
ATOM    562  HB1 ALA A  53      -7.658   0.479  -8.393  1.00  0.00           H  
ATOM    563  HB2 ALA A  53      -6.572   1.354  -9.472  1.00  0.00           H  
ATOM    564  HB3 ALA A  53      -7.806   0.286 -10.140  1.00  0.00           H  
ATOM    565  N   TYR A  54      -3.938  -1.317 -10.163  1.00  0.00           N  
ATOM    566  CA  TYR A  54      -2.705  -1.055 -10.963  1.00  0.00           C  
ATOM    567  C   TYR A  54      -1.778  -2.280 -10.946  1.00  0.00           C  
ATOM    568  O   TYR A  54      -1.824  -3.111 -11.831  1.00  0.00           O  
ATOM    569  CB  TYR A  54      -2.039   0.153 -10.297  1.00  0.00           C  
ATOM    570  CG  TYR A  54      -0.868   0.599 -11.139  1.00  0.00           C  
ATOM    571  CD1 TYR A  54      -1.096   1.241 -12.362  1.00  0.00           C  
ATOM    572  CD2 TYR A  54       0.442   0.370 -10.703  1.00  0.00           C  
ATOM    573  CE1 TYR A  54      -0.014   1.653 -13.150  1.00  0.00           C  
ATOM    574  CE2 TYR A  54       1.525   0.781 -11.490  1.00  0.00           C  
ATOM    575  CZ  TYR A  54       1.295   1.423 -12.713  1.00  0.00           C  
ATOM    576  OH  TYR A  54       2.362   1.829 -13.490  1.00  0.00           O  
ATOM    577  H   TYR A  54      -4.046  -2.170  -9.692  1.00  0.00           H  
ATOM    578  HA  TYR A  54      -2.970  -0.807 -11.979  1.00  0.00           H  
ATOM    579  HB2 TYR A  54      -2.752   0.959 -10.219  1.00  0.00           H  
ATOM    580  HB3 TYR A  54      -1.693  -0.116  -9.312  1.00  0.00           H  
ATOM    581  HD1 TYR A  54      -2.106   1.419 -12.698  1.00  0.00           H  
ATOM    582  HD2 TYR A  54       0.618  -0.126  -9.759  1.00  0.00           H  
ATOM    583  HE1 TYR A  54      -0.191   2.148 -14.093  1.00  0.00           H  
ATOM    584  HE2 TYR A  54       2.535   0.605 -11.153  1.00  0.00           H  
ATOM    585  HH  TYR A  54       2.712   1.055 -13.939  1.00  0.00           H  
ATOM    586  N   ALA A  55      -0.937  -2.406  -9.951  1.00  0.00           N  
ATOM    587  CA  ALA A  55      -0.017  -3.580  -9.896  1.00  0.00           C  
ATOM    588  C   ALA A  55      -0.472  -4.553  -8.807  1.00  0.00           C  
ATOM    589  O   ALA A  55      -1.115  -4.159  -7.854  1.00  0.00           O  
ATOM    590  CB  ALA A  55       1.357  -2.998  -9.551  1.00  0.00           C  
ATOM    591  H   ALA A  55      -0.909  -1.732  -9.244  1.00  0.00           H  
ATOM    592  HA  ALA A  55       0.021  -4.076 -10.853  1.00  0.00           H  
ATOM    593  HB1 ALA A  55       1.230  -2.108  -8.952  1.00  0.00           H  
ATOM    594  HB2 ALA A  55       1.931  -3.727  -8.992  1.00  0.00           H  
ATOM    595  HB3 ALA A  55       1.882  -2.748 -10.461  1.00  0.00           H  
ATOM    596  N   PRO A  56      -0.115  -5.797  -8.980  1.00  0.00           N  
ATOM    597  CA  PRO A  56      -0.486  -6.838  -7.991  1.00  0.00           C  
ATOM    598  C   PRO A  56       0.303  -6.632  -6.696  1.00  0.00           C  
ATOM    599  O   PRO A  56       1.518  -6.647  -6.685  1.00  0.00           O  
ATOM    600  CB  PRO A  56      -0.099  -8.144  -8.678  1.00  0.00           C  
ATOM    601  CG  PRO A  56       0.958  -7.761  -9.662  1.00  0.00           C  
ATOM    602  CD  PRO A  56       0.658  -6.350 -10.098  1.00  0.00           C  
ATOM    603  HA  PRO A  56      -1.546  -6.819  -7.798  1.00  0.00           H  
ATOM    604  HB2 PRO A  56       0.293  -8.846  -7.954  1.00  0.00           H  
ATOM    605  HB3 PRO A  56      -0.948  -8.566  -9.193  1.00  0.00           H  
ATOM    606  HG2 PRO A  56       1.928  -7.810  -9.194  1.00  0.00           H  
ATOM    607  HG3 PRO A  56       0.924  -8.421 -10.515  1.00  0.00           H  
ATOM    608  HD2 PRO A  56       1.575  -5.796 -10.241  1.00  0.00           H  
ATOM    609  HD3 PRO A  56       0.065  -6.348 -10.999  1.00  0.00           H  
ATOM    610  N   LYS A  57      -0.384  -6.426  -5.609  1.00  0.00           N  
ATOM    611  CA  LYS A  57       0.310  -6.201  -4.310  1.00  0.00           C  
ATOM    612  C   LYS A  57       1.478  -7.174  -4.129  1.00  0.00           C  
ATOM    613  O   LYS A  57       2.411  -6.896  -3.408  1.00  0.00           O  
ATOM    614  CB  LYS A  57      -0.759  -6.449  -3.244  1.00  0.00           C  
ATOM    615  CG  LYS A  57      -1.311  -7.868  -3.394  1.00  0.00           C  
ATOM    616  CD  LYS A  57      -2.797  -7.804  -3.754  1.00  0.00           C  
ATOM    617  CE  LYS A  57      -3.593  -8.708  -2.809  1.00  0.00           C  
ATOM    618  NZ  LYS A  57      -2.928 -10.038  -2.894  1.00  0.00           N  
ATOM    619  H   LYS A  57      -1.363  -6.407  -5.648  1.00  0.00           H  
ATOM    620  HA  LYS A  57       0.659  -5.183  -4.243  1.00  0.00           H  
ATOM    621  HB2 LYS A  57      -0.323  -6.333  -2.262  1.00  0.00           H  
ATOM    622  HB3 LYS A  57      -1.563  -5.739  -3.368  1.00  0.00           H  
ATOM    623  HG2 LYS A  57      -0.773  -8.383  -4.175  1.00  0.00           H  
ATOM    624  HG3 LYS A  57      -1.192  -8.401  -2.463  1.00  0.00           H  
ATOM    625  HD2 LYS A  57      -3.145  -6.786  -3.657  1.00  0.00           H  
ATOM    626  HD3 LYS A  57      -2.937  -8.137  -4.771  1.00  0.00           H  
ATOM    627  HE2 LYS A  57      -3.545  -8.325  -1.798  1.00  0.00           H  
ATOM    628  HE3 LYS A  57      -4.617  -8.784  -3.136  1.00  0.00           H  
ATOM    629  HZ1 LYS A  57      -2.467 -10.136  -3.822  1.00  0.00           H  
ATOM    630  HZ2 LYS A  57      -2.215 -10.120  -2.142  1.00  0.00           H  
ATOM    631  HZ3 LYS A  57      -3.638 -10.789  -2.778  1.00  0.00           H  
ATOM    632  N   LYS A  58       1.438  -8.317  -4.761  1.00  0.00           N  
ATOM    633  CA  LYS A  58       2.554  -9.294  -4.589  1.00  0.00           C  
ATOM    634  C   LYS A  58       3.775  -8.898  -5.432  1.00  0.00           C  
ATOM    635  O   LYS A  58       4.899  -9.210  -5.094  1.00  0.00           O  
ATOM    636  CB  LYS A  58       1.988 -10.635  -5.054  1.00  0.00           C  
ATOM    637  CG  LYS A  58       2.335 -11.715  -4.024  1.00  0.00           C  
ATOM    638  CD  LYS A  58       2.003 -13.095  -4.593  1.00  0.00           C  
ATOM    639  CE  LYS A  58       2.831 -14.162  -3.871  1.00  0.00           C  
ATOM    640  NZ  LYS A  58       3.946 -14.480  -4.805  1.00  0.00           N  
ATOM    641  H   LYS A  58       0.674  -8.536  -5.335  1.00  0.00           H  
ATOM    642  HA  LYS A  58       2.829  -9.362  -3.550  1.00  0.00           H  
ATOM    643  HB2 LYS A  58       0.914 -10.557  -5.150  1.00  0.00           H  
ATOM    644  HB3 LYS A  58       2.418 -10.899  -6.007  1.00  0.00           H  
ATOM    645  HG2 LYS A  58       3.389 -11.664  -3.792  1.00  0.00           H  
ATOM    646  HG3 LYS A  58       1.761 -11.551  -3.124  1.00  0.00           H  
ATOM    647  HD2 LYS A  58       0.952 -13.299  -4.453  1.00  0.00           H  
ATOM    648  HD3 LYS A  58       2.235 -13.116  -5.647  1.00  0.00           H  
ATOM    649  HE2 LYS A  58       3.216 -13.771  -2.939  1.00  0.00           H  
ATOM    650  HE3 LYS A  58       2.235 -15.043  -3.693  1.00  0.00           H  
ATOM    651  HZ1 LYS A  58       4.268 -13.606  -5.269  1.00  0.00           H  
ATOM    652  HZ2 LYS A  58       4.733 -14.902  -4.274  1.00  0.00           H  
ATOM    653  HZ3 LYS A  58       3.614 -15.154  -5.524  1.00  0.00           H  
ATOM    654  N   GLU A  59       3.577  -8.207  -6.518  1.00  0.00           N  
ATOM    655  CA  GLU A  59       4.746  -7.805  -7.355  1.00  0.00           C  
ATOM    656  C   GLU A  59       5.442  -6.608  -6.728  1.00  0.00           C  
ATOM    657  O   GLU A  59       6.635  -6.622  -6.497  1.00  0.00           O  
ATOM    658  CB  GLU A  59       4.164  -7.440  -8.722  1.00  0.00           C  
ATOM    659  CG  GLU A  59       5.257  -6.828  -9.603  1.00  0.00           C  
ATOM    660  CD  GLU A  59       5.941  -7.934 -10.408  1.00  0.00           C  
ATOM    661  OE1 GLU A  59       5.699  -9.093 -10.111  1.00  0.00           O  
ATOM    662  OE2 GLU A  59       6.694  -7.605 -11.310  1.00  0.00           O  
ATOM    663  H   GLU A  59       2.670  -7.951  -6.779  1.00  0.00           H  
ATOM    664  HA  GLU A  59       5.440  -8.623  -7.452  1.00  0.00           H  
ATOM    665  HB2 GLU A  59       3.775  -8.329  -9.196  1.00  0.00           H  
ATOM    666  HB3 GLU A  59       3.366  -6.723  -8.593  1.00  0.00           H  
ATOM    667  HG2 GLU A  59       4.814  -6.111 -10.280  1.00  0.00           H  
ATOM    668  HG3 GLU A  59       5.988  -6.333  -8.982  1.00  0.00           H  
ATOM    669  N   LEU A  60       4.712  -5.573  -6.437  1.00  0.00           N  
ATOM    670  CA  LEU A  60       5.350  -4.392  -5.814  1.00  0.00           C  
ATOM    671  C   LEU A  60       6.091  -4.845  -4.549  1.00  0.00           C  
ATOM    672  O   LEU A  60       7.290  -4.690  -4.432  1.00  0.00           O  
ATOM    673  CB  LEU A  60       4.185  -3.428  -5.519  1.00  0.00           C  
ATOM    674  CG  LEU A  60       4.191  -2.930  -4.067  1.00  0.00           C  
ATOM    675  CD1 LEU A  60       5.533  -2.256  -3.737  1.00  0.00           C  
ATOM    676  CD2 LEU A  60       3.057  -1.917  -3.906  1.00  0.00           C  
ATOM    677  H   LEU A  60       3.749  -5.579  -6.620  1.00  0.00           H  
ATOM    678  HA  LEU A  60       6.035  -3.934  -6.509  1.00  0.00           H  
ATOM    679  HB2 LEU A  60       4.262  -2.574  -6.177  1.00  0.00           H  
ATOM    680  HB3 LEU A  60       3.251  -3.936  -5.713  1.00  0.00           H  
ATOM    681  HG  LEU A  60       4.024  -3.760  -3.399  1.00  0.00           H  
ATOM    682 HD11 LEU A  60       5.944  -1.821  -4.635  1.00  0.00           H  
ATOM    683 HD12 LEU A  60       5.374  -1.481  -3.003  1.00  0.00           H  
ATOM    684 HD13 LEU A  60       6.229  -2.989  -3.340  1.00  0.00           H  
ATOM    685 HD21 LEU A  60       2.405  -1.969  -4.765  1.00  0.00           H  
ATOM    686 HD22 LEU A  60       2.494  -2.144  -3.013  1.00  0.00           H  
ATOM    687 HD23 LEU A  60       3.471  -0.923  -3.828  1.00  0.00           H  
ATOM    688  N   ILE A  61       5.386  -5.407  -3.603  1.00  0.00           N  
ATOM    689  CA  ILE A  61       6.051  -5.869  -2.352  1.00  0.00           C  
ATOM    690  C   ILE A  61       7.279  -6.686  -2.701  1.00  0.00           C  
ATOM    691  O   ILE A  61       8.242  -6.733  -1.960  1.00  0.00           O  
ATOM    692  CB  ILE A  61       5.022  -6.741  -1.666  1.00  0.00           C  
ATOM    693  CG1 ILE A  61       4.629  -7.872  -2.620  1.00  0.00           C  
ATOM    694  CG2 ILE A  61       3.808  -5.882  -1.321  1.00  0.00           C  
ATOM    695  CD1 ILE A  61       5.669  -8.996  -2.523  1.00  0.00           C  
ATOM    696  H   ILE A  61       4.420  -5.527  -3.717  1.00  0.00           H  
ATOM    697  HA  ILE A  61       6.311  -5.033  -1.724  1.00  0.00           H  
ATOM    698  HB  ILE A  61       5.441  -7.155  -0.761  1.00  0.00           H  
ATOM    699 HG12 ILE A  61       3.655  -8.248  -2.354  1.00  0.00           H  
ATOM    700 HG13 ILE A  61       4.605  -7.495  -3.633  1.00  0.00           H  
ATOM    701 HG21 ILE A  61       3.780  -5.024  -1.981  1.00  0.00           H  
ATOM    702 HG22 ILE A  61       2.907  -6.461  -1.440  1.00  0.00           H  
ATOM    703 HG23 ILE A  61       3.891  -5.544  -0.300  1.00  0.00           H  
ATOM    704 HD11 ILE A  61       6.414  -8.730  -1.789  1.00  0.00           H  
ATOM    705 HD12 ILE A  61       5.186  -9.916  -2.231  1.00  0.00           H  
ATOM    706 HD13 ILE A  61       6.148  -9.135  -3.479  1.00  0.00           H  
ATOM    707  N   ASN A  62       7.266  -7.318  -3.840  1.00  0.00           N  
ATOM    708  CA  ASN A  62       8.450  -8.112  -4.245  1.00  0.00           C  
ATOM    709  C   ASN A  62       9.696  -7.233  -4.164  1.00  0.00           C  
ATOM    710  O   ASN A  62      10.809  -7.717  -4.232  1.00  0.00           O  
ATOM    711  CB  ASN A  62       8.182  -8.536  -5.689  1.00  0.00           C  
ATOM    712  CG  ASN A  62       8.967  -9.814  -6.001  1.00  0.00           C  
ATOM    713  OD1 ASN A  62      10.039 -10.027  -5.467  1.00  0.00           O  
ATOM    714  ND2 ASN A  62       8.477 -10.678  -6.847  1.00  0.00           N  
ATOM    715  H   ASN A  62       6.484  -7.261  -4.432  1.00  0.00           H  
ATOM    716  HA  ASN A  62       8.556  -8.981  -3.615  1.00  0.00           H  
ATOM    717  HB2 ASN A  62       7.125  -8.720  -5.821  1.00  0.00           H  
ATOM    718  HB3 ASN A  62       8.498  -7.750  -6.359  1.00  0.00           H  
ATOM    719 HD21 ASN A  62       7.613 -10.508  -7.277  1.00  0.00           H  
ATOM    720 HD22 ASN A  62       8.973 -11.499  -7.051  1.00  0.00           H  
ATOM    721  N   ILE A  63       9.532  -5.937  -4.017  1.00  0.00           N  
ATOM    722  CA  ILE A  63      10.738  -5.064  -3.931  1.00  0.00           C  
ATOM    723  C   ILE A  63      11.754  -5.684  -2.975  1.00  0.00           C  
ATOM    724  O   ILE A  63      12.717  -6.306  -3.379  1.00  0.00           O  
ATOM    725  CB  ILE A  63      10.218  -3.709  -3.422  1.00  0.00           C  
ATOM    726  CG1 ILE A  63       9.924  -2.818  -4.625  1.00  0.00           C  
ATOM    727  CG2 ILE A  63      11.266  -3.014  -2.542  1.00  0.00           C  
ATOM    728  CD1 ILE A  63       8.615  -2.064  -4.397  1.00  0.00           C  
ATOM    729  H   ILE A  63       8.621  -5.539  -3.961  1.00  0.00           H  
ATOM    730  HA  ILE A  63      11.178  -4.942  -4.894  1.00  0.00           H  
ATOM    731  HB  ILE A  63       9.311  -3.860  -2.856  1.00  0.00           H  
ATOM    732 HG12 ILE A  63      10.730  -2.114  -4.748  1.00  0.00           H  
ATOM    733 HG13 ILE A  63       9.837  -3.428  -5.511  1.00  0.00           H  
ATOM    734 HG21 ILE A  63      12.245  -3.413  -2.762  1.00  0.00           H  
ATOM    735 HG22 ILE A  63      11.256  -1.953  -2.742  1.00  0.00           H  
ATOM    736 HG23 ILE A  63      11.033  -3.185  -1.501  1.00  0.00           H  
ATOM    737 HD11 ILE A  63       8.421  -1.991  -3.337  1.00  0.00           H  
ATOM    738 HD12 ILE A  63       8.694  -1.073  -4.818  1.00  0.00           H  
ATOM    739 HD13 ILE A  63       7.809  -2.597  -4.877  1.00  0.00           H  
ATOM    740  N   LYS A  64      11.538  -5.516  -1.714  1.00  0.00           N  
ATOM    741  CA  LYS A  64      12.475  -6.088  -0.707  1.00  0.00           C  
ATOM    742  C   LYS A  64      12.224  -7.589  -0.552  1.00  0.00           C  
ATOM    743  O   LYS A  64      13.107  -8.343  -0.191  1.00  0.00           O  
ATOM    744  CB  LYS A  64      12.161  -5.349   0.594  1.00  0.00           C  
ATOM    745  CG  LYS A  64      13.456  -4.786   1.185  1.00  0.00           C  
ATOM    746  CD  LYS A  64      13.979  -3.657   0.293  1.00  0.00           C  
ATOM    747  CE  LYS A  64      15.261  -4.111  -0.408  1.00  0.00           C  
ATOM    748  NZ  LYS A  64      15.958  -2.851  -0.791  1.00  0.00           N  
ATOM    749  H   LYS A  64      10.754  -5.013  -1.431  1.00  0.00           H  
ATOM    750  HA  LYS A  64      13.498  -5.904  -0.998  1.00  0.00           H  
ATOM    751  HB2 LYS A  64      11.475  -4.538   0.391  1.00  0.00           H  
ATOM    752  HB3 LYS A  64      11.713  -6.033   1.299  1.00  0.00           H  
ATOM    753  HG2 LYS A  64      13.263  -4.402   2.176  1.00  0.00           H  
ATOM    754  HG3 LYS A  64      14.196  -5.570   1.240  1.00  0.00           H  
ATOM    755  HD2 LYS A  64      13.232  -3.407  -0.445  1.00  0.00           H  
ATOM    756  HD3 LYS A  64      14.192  -2.789   0.900  1.00  0.00           H  
ATOM    757  HE2 LYS A  64      15.873  -4.693   0.269  1.00  0.00           H  
ATOM    758  HE3 LYS A  64      15.025  -4.686  -1.290  1.00  0.00           H  
ATOM    759  HZ1 LYS A  64      15.252  -2.113  -0.994  1.00  0.00           H  
ATOM    760  HZ2 LYS A  64      16.569  -2.542  -0.009  1.00  0.00           H  
ATOM    761  HZ3 LYS A  64      16.539  -3.020  -1.636  1.00  0.00           H  
ATOM    762  N   GLY A  65      11.027  -8.032  -0.829  1.00  0.00           N  
ATOM    763  CA  GLY A  65      10.723  -9.485  -0.705  1.00  0.00           C  
ATOM    764  C   GLY A  65       9.523  -9.693   0.220  1.00  0.00           C  
ATOM    765  O   GLY A  65       9.428 -10.689   0.910  1.00  0.00           O  
ATOM    766  H   GLY A  65      10.331  -7.410  -1.123  1.00  0.00           H  
ATOM    767  HA2 GLY A  65      10.499  -9.889  -1.682  1.00  0.00           H  
ATOM    768  HA3 GLY A  65      11.580  -9.997  -0.294  1.00  0.00           H  
ATOM    769  N   ILE A  66       8.602  -8.765   0.248  1.00  0.00           N  
ATOM    770  CA  ILE A  66       7.418  -8.927   1.137  1.00  0.00           C  
ATOM    771  C   ILE A  66       6.246  -9.541   0.364  1.00  0.00           C  
ATOM    772  O   ILE A  66       6.415 -10.383  -0.496  1.00  0.00           O  
ATOM    773  CB  ILE A  66       7.026  -7.517   1.612  1.00  0.00           C  
ATOM    774  CG1 ILE A  66       8.187  -6.526   1.487  1.00  0.00           C  
ATOM    775  CG2 ILE A  66       6.608  -7.597   3.075  1.00  0.00           C  
ATOM    776  CD1 ILE A  66       7.820  -5.231   2.214  1.00  0.00           C  
ATOM    777  H   ILE A  66       8.690  -7.967  -0.307  1.00  0.00           H  
ATOM    778  HA  ILE A  66       7.668  -9.543   1.987  1.00  0.00           H  
ATOM    779  HB  ILE A  66       6.188  -7.164   1.021  1.00  0.00           H  
ATOM    780 HG12 ILE A  66       9.075  -6.949   1.930  1.00  0.00           H  
ATOM    781 HG13 ILE A  66       8.363  -6.310   0.448  1.00  0.00           H  
ATOM    782 HG21 ILE A  66       6.522  -8.633   3.365  1.00  0.00           H  
ATOM    783 HG22 ILE A  66       7.352  -7.111   3.686  1.00  0.00           H  
ATOM    784 HG23 ILE A  66       5.657  -7.106   3.203  1.00  0.00           H  
ATOM    785 HD11 ILE A  66       6.791  -5.286   2.541  1.00  0.00           H  
ATOM    786 HD12 ILE A  66       8.465  -5.100   3.069  1.00  0.00           H  
ATOM    787 HD13 ILE A  66       7.939  -4.394   1.540  1.00  0.00           H  
ATOM    788  N   SER A  67       5.058  -9.107   0.679  1.00  0.00           N  
ATOM    789  CA  SER A  67       3.837  -9.614   0.001  1.00  0.00           C  
ATOM    790  C   SER A  67       2.649  -8.881   0.606  1.00  0.00           C  
ATOM    791  O   SER A  67       2.746  -7.717   0.954  1.00  0.00           O  
ATOM    792  CB  SER A  67       3.781 -11.105   0.327  1.00  0.00           C  
ATOM    793  OG  SER A  67       3.254 -11.277   1.636  1.00  0.00           O  
ATOM    794  H   SER A  67       4.961  -8.430   1.379  1.00  0.00           H  
ATOM    795  HA  SER A  67       3.887  -9.457  -1.062  1.00  0.00           H  
ATOM    796  HB2 SER A  67       3.143 -11.607  -0.382  1.00  0.00           H  
ATOM    797  HB3 SER A  67       4.778 -11.524   0.272  1.00  0.00           H  
ATOM    798  HG  SER A  67       3.937 -11.034   2.265  1.00  0.00           H  
ATOM    799  N   GLU A  68       1.545  -9.539   0.790  1.00  0.00           N  
ATOM    800  CA  GLU A  68       0.405  -8.840   1.431  1.00  0.00           C  
ATOM    801  C   GLU A  68       0.874  -8.327   2.796  1.00  0.00           C  
ATOM    802  O   GLU A  68       0.260  -7.472   3.401  1.00  0.00           O  
ATOM    803  CB  GLU A  68      -0.687  -9.901   1.579  1.00  0.00           C  
ATOM    804  CG  GLU A  68      -1.610  -9.846   0.360  1.00  0.00           C  
ATOM    805  CD  GLU A  68      -2.994 -10.377   0.736  1.00  0.00           C  
ATOM    806  OE1 GLU A  68      -3.581  -9.842   1.661  1.00  0.00           O  
ATOM    807  OE2 GLU A  68      -3.444 -11.311   0.091  1.00  0.00           O  
ATOM    808  H   GLU A  68       1.479 -10.484   0.545  1.00  0.00           H  
ATOM    809  HA  GLU A  68       0.060  -8.026   0.813  1.00  0.00           H  
ATOM    810  HB2 GLU A  68      -0.233 -10.878   1.646  1.00  0.00           H  
ATOM    811  HB3 GLU A  68      -1.261  -9.705   2.472  1.00  0.00           H  
ATOM    812  HG2 GLU A  68      -1.696  -8.824   0.020  1.00  0.00           H  
ATOM    813  HG3 GLU A  68      -1.196 -10.454  -0.432  1.00  0.00           H  
ATOM    814  N   ALA A  69       1.976  -8.856   3.279  1.00  0.00           N  
ATOM    815  CA  ALA A  69       2.514  -8.425   4.598  1.00  0.00           C  
ATOM    816  C   ALA A  69       2.360  -6.917   4.791  1.00  0.00           C  
ATOM    817  O   ALA A  69       1.459  -6.454   5.466  1.00  0.00           O  
ATOM    818  CB  ALA A  69       3.995  -8.799   4.553  1.00  0.00           C  
ATOM    819  H   ALA A  69       2.447  -9.546   2.773  1.00  0.00           H  
ATOM    820  HA  ALA A  69       2.036  -8.956   5.387  1.00  0.00           H  
ATOM    821  HB1 ALA A  69       4.349  -8.750   3.535  1.00  0.00           H  
ATOM    822  HB2 ALA A  69       4.558  -8.109   5.164  1.00  0.00           H  
ATOM    823  HB3 ALA A  69       4.125  -9.802   4.932  1.00  0.00           H  
ATOM    824  N   LYS A  70       3.235  -6.148   4.210  1.00  0.00           N  
ATOM    825  CA  LYS A  70       3.151  -4.677   4.366  1.00  0.00           C  
ATOM    826  C   LYS A  70       2.171  -4.087   3.352  1.00  0.00           C  
ATOM    827  O   LYS A  70       1.421  -3.183   3.659  1.00  0.00           O  
ATOM    828  CB  LYS A  70       4.576  -4.199   4.110  1.00  0.00           C  
ATOM    829  CG  LYS A  70       5.533  -5.046   4.955  1.00  0.00           C  
ATOM    830  CD  LYS A  70       5.281  -4.758   6.435  1.00  0.00           C  
ATOM    831  CE  LYS A  70       5.938  -5.844   7.291  1.00  0.00           C  
ATOM    832  NZ  LYS A  70       4.816  -6.459   8.054  1.00  0.00           N  
ATOM    833  H   LYS A  70       3.961  -6.537   3.680  1.00  0.00           H  
ATOM    834  HA  LYS A  70       2.855  -4.419   5.370  1.00  0.00           H  
ATOM    835  HB2 LYS A  70       4.815  -4.313   3.061  1.00  0.00           H  
ATOM    836  HB3 LYS A  70       4.667  -3.163   4.392  1.00  0.00           H  
ATOM    837  HG2 LYS A  70       5.358  -6.092   4.759  1.00  0.00           H  
ATOM    838  HG3 LYS A  70       6.551  -4.803   4.705  1.00  0.00           H  
ATOM    839  HD2 LYS A  70       5.694  -3.795   6.691  1.00  0.00           H  
ATOM    840  HD3 LYS A  70       4.218  -4.754   6.622  1.00  0.00           H  
ATOM    841  HE2 LYS A  70       6.416  -6.581   6.660  1.00  0.00           H  
ATOM    842  HE3 LYS A  70       6.652  -5.407   7.971  1.00  0.00           H  
ATOM    843  HZ1 LYS A  70       4.085  -5.742   8.233  1.00  0.00           H  
ATOM    844  HZ2 LYS A  70       4.408  -7.240   7.500  1.00  0.00           H  
ATOM    845  HZ3 LYS A  70       5.170  -6.823   8.959  1.00  0.00           H  
ATOM    846  N   ALA A  71       2.154  -4.588   2.149  1.00  0.00           N  
ATOM    847  CA  ALA A  71       1.195  -4.033   1.152  1.00  0.00           C  
ATOM    848  C   ALA A  71      -0.204  -3.970   1.761  1.00  0.00           C  
ATOM    849  O   ALA A  71      -0.817  -2.923   1.832  1.00  0.00           O  
ATOM    850  CB  ALA A  71       1.212  -5.009  -0.019  1.00  0.00           C  
ATOM    851  H   ALA A  71       2.763  -5.327   1.904  1.00  0.00           H  
ATOM    852  HA  ALA A  71       1.509  -3.055   0.829  1.00  0.00           H  
ATOM    853  HB1 ALA A  71       1.667  -5.937   0.292  1.00  0.00           H  
ATOM    854  HB2 ALA A  71       0.199  -5.197  -0.344  1.00  0.00           H  
ATOM    855  HB3 ALA A  71       1.776  -4.581  -0.833  1.00  0.00           H  
ATOM    856  N   ASP A  72      -0.713  -5.083   2.205  1.00  0.00           N  
ATOM    857  CA  ASP A  72      -2.071  -5.087   2.813  1.00  0.00           C  
ATOM    858  C   ASP A  72      -2.091  -4.175   4.040  1.00  0.00           C  
ATOM    859  O   ASP A  72      -3.028  -3.434   4.259  1.00  0.00           O  
ATOM    860  CB  ASP A  72      -2.327  -6.540   3.221  1.00  0.00           C  
ATOM    861  CG  ASP A  72      -3.765  -6.682   3.725  1.00  0.00           C  
ATOM    862  OD1 ASP A  72      -4.670  -6.567   2.914  1.00  0.00           O  
ATOM    863  OD2 ASP A  72      -3.937  -6.904   4.912  1.00  0.00           O  
ATOM    864  H   ASP A  72      -0.201  -5.916   2.139  1.00  0.00           H  
ATOM    865  HA  ASP A  72      -2.810  -4.769   2.093  1.00  0.00           H  
ATOM    866  HB2 ASP A  72      -2.177  -7.186   2.368  1.00  0.00           H  
ATOM    867  HB3 ASP A  72      -1.644  -6.818   4.009  1.00  0.00           H  
ATOM    868  N   LYS A  73      -1.062  -4.220   4.842  1.00  0.00           N  
ATOM    869  CA  LYS A  73      -1.029  -3.350   6.051  1.00  0.00           C  
ATOM    870  C   LYS A  73      -1.441  -1.922   5.684  1.00  0.00           C  
ATOM    871  O   LYS A  73      -2.005  -1.206   6.487  1.00  0.00           O  
ATOM    872  CB  LYS A  73       0.423  -3.386   6.531  1.00  0.00           C  
ATOM    873  CG  LYS A  73       0.610  -2.377   7.668  1.00  0.00           C  
ATOM    874  CD  LYS A  73      -0.519  -2.541   8.687  1.00  0.00           C  
ATOM    875  CE  LYS A  73       0.046  -2.409  10.104  1.00  0.00           C  
ATOM    876  NZ  LYS A  73      -0.670  -3.445  10.899  1.00  0.00           N  
ATOM    877  H   LYS A  73      -0.312  -4.825   4.650  1.00  0.00           H  
ATOM    878  HA  LYS A  73      -1.679  -3.744   6.815  1.00  0.00           H  
ATOM    879  HB2 LYS A  73       0.659  -4.378   6.887  1.00  0.00           H  
ATOM    880  HB3 LYS A  73       1.079  -3.130   5.715  1.00  0.00           H  
ATOM    881  HG2 LYS A  73       1.561  -2.552   8.150  1.00  0.00           H  
ATOM    882  HG3 LYS A  73       0.588  -1.375   7.266  1.00  0.00           H  
ATOM    883  HD2 LYS A  73      -1.265  -1.777   8.523  1.00  0.00           H  
ATOM    884  HD3 LYS A  73      -0.970  -3.515   8.571  1.00  0.00           H  
ATOM    885  HE2 LYS A  73       1.110  -2.601  10.101  1.00  0.00           H  
ATOM    886  HE3 LYS A  73      -0.161  -1.428  10.502  1.00  0.00           H  
ATOM    887  HZ1 LYS A  73      -1.691  -3.377  10.718  1.00  0.00           H  
ATOM    888  HZ2 LYS A  73      -0.334  -4.389  10.623  1.00  0.00           H  
ATOM    889  HZ3 LYS A  73      -0.485  -3.292  11.911  1.00  0.00           H  
ATOM    890  N   ILE A  74      -1.168  -1.499   4.478  1.00  0.00           N  
ATOM    891  CA  ILE A  74      -1.554  -0.114   4.076  1.00  0.00           C  
ATOM    892  C   ILE A  74      -2.999  -0.098   3.573  1.00  0.00           C  
ATOM    893  O   ILE A  74      -3.816   0.679   4.028  1.00  0.00           O  
ATOM    894  CB  ILE A  74      -0.573   0.265   2.963  1.00  0.00           C  
ATOM    895  CG1 ILE A  74       0.720   0.773   3.598  1.00  0.00           C  
ATOM    896  CG2 ILE A  74      -1.169   1.369   2.082  1.00  0.00           C  
ATOM    897  CD1 ILE A  74       1.860   0.668   2.589  1.00  0.00           C  
ATOM    898  H   ILE A  74      -0.713  -2.089   3.837  1.00  0.00           H  
ATOM    899  HA  ILE A  74      -1.440   0.561   4.909  1.00  0.00           H  
ATOM    900  HB  ILE A  74      -0.361  -0.605   2.358  1.00  0.00           H  
ATOM    901 HG12 ILE A  74       0.596   1.805   3.895  1.00  0.00           H  
ATOM    902 HG13 ILE A  74       0.953   0.175   4.466  1.00  0.00           H  
ATOM    903 HG21 ILE A  74      -2.097   1.025   1.648  1.00  0.00           H  
ATOM    904 HG22 ILE A  74      -1.356   2.247   2.683  1.00  0.00           H  
ATOM    905 HG23 ILE A  74      -0.472   1.615   1.293  1.00  0.00           H  
ATOM    906 HD11 ILE A  74       1.525   1.030   1.628  1.00  0.00           H  
ATOM    907 HD12 ILE A  74       2.694   1.263   2.928  1.00  0.00           H  
ATOM    908 HD13 ILE A  74       2.166  -0.364   2.497  1.00  0.00           H  
ATOM    909  N   LEU A  75      -3.326  -0.951   2.645  1.00  0.00           N  
ATOM    910  CA  LEU A  75      -4.722  -0.980   2.127  1.00  0.00           C  
ATOM    911  C   LEU A  75      -5.692  -1.221   3.284  1.00  0.00           C  
ATOM    912  O   LEU A  75      -6.867  -0.923   3.197  1.00  0.00           O  
ATOM    913  CB  LEU A  75      -4.758  -2.146   1.139  1.00  0.00           C  
ATOM    914  CG  LEU A  75      -4.675  -1.602  -0.287  1.00  0.00           C  
ATOM    915  CD1 LEU A  75      -3.341  -0.881  -0.481  1.00  0.00           C  
ATOM    916  CD2 LEU A  75      -4.778  -2.762  -1.280  1.00  0.00           C  
ATOM    917  H   LEU A  75      -2.657  -1.576   2.292  1.00  0.00           H  
ATOM    918  HA  LEU A  75      -4.957  -0.057   1.622  1.00  0.00           H  
ATOM    919  HB2 LEU A  75      -3.920  -2.803   1.325  1.00  0.00           H  
ATOM    920  HB3 LEU A  75      -5.680  -2.693   1.261  1.00  0.00           H  
ATOM    921  HG  LEU A  75      -5.488  -0.908  -0.455  1.00  0.00           H  
ATOM    922 HD11 LEU A  75      -2.716  -1.039   0.385  1.00  0.00           H  
ATOM    923 HD12 LEU A  75      -2.845  -1.270  -1.357  1.00  0.00           H  
ATOM    924 HD13 LEU A  75      -3.519   0.178  -0.608  1.00  0.00           H  
ATOM    925 HD21 LEU A  75      -4.706  -3.699  -0.748  1.00  0.00           H  
ATOM    926 HD22 LEU A  75      -5.727  -2.712  -1.794  1.00  0.00           H  
ATOM    927 HD23 LEU A  75      -3.975  -2.693  -1.999  1.00  0.00           H  
ATOM    928  N   ALA A  76      -5.202  -1.751   4.370  1.00  0.00           N  
ATOM    929  CA  ALA A  76      -6.086  -2.004   5.541  1.00  0.00           C  
ATOM    930  C   ALA A  76      -6.150  -0.755   6.421  1.00  0.00           C  
ATOM    931  O   ALA A  76      -7.214  -0.271   6.756  1.00  0.00           O  
ATOM    932  CB  ALA A  76      -5.426  -3.160   6.293  1.00  0.00           C  
ATOM    933  H   ALA A  76      -4.248  -1.976   4.418  1.00  0.00           H  
ATOM    934  HA  ALA A  76      -7.074  -2.291   5.215  1.00  0.00           H  
ATOM    935  HB1 ALA A  76      -4.358  -3.002   6.330  1.00  0.00           H  
ATOM    936  HB2 ALA A  76      -5.817  -3.205   7.300  1.00  0.00           H  
ATOM    937  HB3 ALA A  76      -5.635  -4.088   5.784  1.00  0.00           H  
ATOM    938  N   GLU A  77      -5.016  -0.226   6.794  1.00  0.00           N  
ATOM    939  CA  GLU A  77      -5.006   0.996   7.648  1.00  0.00           C  
ATOM    940  C   GLU A  77      -5.515   2.199   6.849  1.00  0.00           C  
ATOM    941  O   GLU A  77      -6.076   3.125   7.397  1.00  0.00           O  
ATOM    942  CB  GLU A  77      -3.540   1.195   8.040  1.00  0.00           C  
ATOM    943  CG  GLU A  77      -3.247   0.425   9.329  1.00  0.00           C  
ATOM    944  CD  GLU A  77      -2.804   1.401  10.421  1.00  0.00           C  
ATOM    945  OE1 GLU A  77      -3.408   2.456  10.524  1.00  0.00           O  
ATOM    946  OE2 GLU A  77      -1.869   1.078  11.134  1.00  0.00           O  
ATOM    947  H   GLU A  77      -4.169  -0.631   6.510  1.00  0.00           H  
ATOM    948  HA  GLU A  77      -5.606   0.845   8.530  1.00  0.00           H  
ATOM    949  HB2 GLU A  77      -2.903   0.830   7.247  1.00  0.00           H  
ATOM    950  HB3 GLU A  77      -3.351   2.246   8.199  1.00  0.00           H  
ATOM    951  HG2 GLU A  77      -4.140  -0.093   9.649  1.00  0.00           H  
ATOM    952  HG3 GLU A  77      -2.460  -0.292   9.150  1.00  0.00           H  
ATOM    953  N   ALA A  78      -5.328   2.190   5.558  1.00  0.00           N  
ATOM    954  CA  ALA A  78      -5.805   3.333   4.729  1.00  0.00           C  
ATOM    955  C   ALA A  78      -7.306   3.196   4.462  1.00  0.00           C  
ATOM    956  O   ALA A  78      -8.024   4.172   4.376  1.00  0.00           O  
ATOM    957  CB  ALA A  78      -5.015   3.237   3.423  1.00  0.00           C  
ATOM    958  H   ALA A  78      -4.874   1.431   5.133  1.00  0.00           H  
ATOM    959  HA  ALA A  78      -5.594   4.269   5.221  1.00  0.00           H  
ATOM    960  HB1 ALA A  78      -4.019   2.872   3.631  1.00  0.00           H  
ATOM    961  HB2 ALA A  78      -5.514   2.558   2.748  1.00  0.00           H  
ATOM    962  HB3 ALA A  78      -4.951   4.215   2.968  1.00  0.00           H  
ATOM    963  N   ALA A  79      -7.785   1.989   4.331  1.00  0.00           N  
ATOM    964  CA  ALA A  79      -9.239   1.786   4.071  1.00  0.00           C  
ATOM    965  C   ALA A  79     -10.047   2.032   5.349  1.00  0.00           C  
ATOM    966  O   ALA A  79     -11.247   2.211   5.309  1.00  0.00           O  
ATOM    967  CB  ALA A  79      -9.362   0.325   3.634  1.00  0.00           C  
ATOM    968  H   ALA A  79      -7.187   1.215   4.404  1.00  0.00           H  
ATOM    969  HA  ALA A  79      -9.577   2.437   3.280  1.00  0.00           H  
ATOM    970  HB1 ALA A  79      -8.871  -0.310   4.358  1.00  0.00           H  
ATOM    971  HB2 ALA A  79     -10.406   0.056   3.570  1.00  0.00           H  
ATOM    972  HB3 ALA A  79      -8.897   0.197   2.669  1.00  0.00           H  
ATOM    973  N   LYS A  80      -9.401   2.033   6.484  1.00  0.00           N  
ATOM    974  CA  LYS A  80     -10.143   2.255   7.759  1.00  0.00           C  
ATOM    975  C   LYS A  80      -9.678   3.545   8.446  1.00  0.00           C  
ATOM    976  O   LYS A  80     -10.197   3.927   9.475  1.00  0.00           O  
ATOM    977  CB  LYS A  80      -9.815   1.038   8.623  1.00  0.00           C  
ATOM    978  CG  LYS A  80      -8.389   1.157   9.163  1.00  0.00           C  
ATOM    979  CD  LYS A  80      -8.043  -0.099   9.965  1.00  0.00           C  
ATOM    980  CE  LYS A  80      -7.314   0.299  11.250  1.00  0.00           C  
ATOM    981  NZ  LYS A  80      -8.340   0.189  12.325  1.00  0.00           N  
ATOM    982  H   LYS A  80      -8.433   1.879   6.498  1.00  0.00           H  
ATOM    983  HA  LYS A  80     -11.204   2.294   7.572  1.00  0.00           H  
ATOM    984  HB2 LYS A  80     -10.510   0.986   9.449  1.00  0.00           H  
ATOM    985  HB3 LYS A  80      -9.898   0.141   8.028  1.00  0.00           H  
ATOM    986  HG2 LYS A  80      -7.698   1.260   8.337  1.00  0.00           H  
ATOM    987  HG3 LYS A  80      -8.316   2.023   9.804  1.00  0.00           H  
ATOM    988  HD2 LYS A  80      -8.952  -0.627  10.214  1.00  0.00           H  
ATOM    989  HD3 LYS A  80      -7.405  -0.739   9.375  1.00  0.00           H  
ATOM    990  HE2 LYS A  80      -6.494  -0.379  11.439  1.00  0.00           H  
ATOM    991  HE3 LYS A  80      -6.956   1.314  11.182  1.00  0.00           H  
ATOM    992  HZ1 LYS A  80      -9.020  -0.558  12.082  1.00  0.00           H  
ATOM    993  HZ2 LYS A  80      -7.875  -0.048  13.225  1.00  0.00           H  
ATOM    994  HZ3 LYS A  80      -8.839   1.097  12.421  1.00  0.00           H  
ATOM    995  N   LEU A  81      -8.708   4.220   7.891  1.00  0.00           N  
ATOM    996  CA  LEU A  81      -8.225   5.482   8.527  1.00  0.00           C  
ATOM    997  C   LEU A  81      -8.334   6.653   7.545  1.00  0.00           C  
ATOM    998  O   LEU A  81      -8.732   7.741   7.908  1.00  0.00           O  
ATOM    999  CB  LEU A  81      -6.763   5.215   8.888  1.00  0.00           C  
ATOM   1000  CG  LEU A  81      -6.375   6.056  10.107  1.00  0.00           C  
ATOM   1001  CD1 LEU A  81      -4.986   5.640  10.598  1.00  0.00           C  
ATOM   1002  CD2 LEU A  81      -6.353   7.538   9.722  1.00  0.00           C  
ATOM   1003  H   LEU A  81      -8.298   3.900   7.060  1.00  0.00           H  
ATOM   1004  HA  LEU A  81      -8.790   5.690   9.421  1.00  0.00           H  
ATOM   1005  HB2 LEU A  81      -6.637   4.167   9.120  1.00  0.00           H  
ATOM   1006  HB3 LEU A  81      -6.131   5.479   8.054  1.00  0.00           H  
ATOM   1007  HG  LEU A  81      -7.095   5.899  10.897  1.00  0.00           H  
ATOM   1008 HD11 LEU A  81      -4.997   4.595  10.868  1.00  0.00           H  
ATOM   1009 HD12 LEU A  81      -4.263   5.802   9.813  1.00  0.00           H  
ATOM   1010 HD13 LEU A  81      -4.717   6.232  11.461  1.00  0.00           H  
ATOM   1011 HD21 LEU A  81      -6.012   7.641   8.703  1.00  0.00           H  
ATOM   1012 HD22 LEU A  81      -7.349   7.948   9.810  1.00  0.00           H  
ATOM   1013 HD23 LEU A  81      -5.685   8.071  10.381  1.00  0.00           H  
ATOM   1014  N   VAL A  82      -7.988   6.440   6.304  1.00  0.00           N  
ATOM   1015  CA  VAL A  82      -8.079   7.546   5.306  1.00  0.00           C  
ATOM   1016  C   VAL A  82      -8.941   7.117   4.116  1.00  0.00           C  
ATOM   1017  O   VAL A  82      -8.539   7.250   2.978  1.00  0.00           O  
ATOM   1018  CB  VAL A  82      -6.641   7.802   4.857  1.00  0.00           C  
ATOM   1019  CG1 VAL A  82      -6.171   6.650   3.969  1.00  0.00           C  
ATOM   1020  CG2 VAL A  82      -6.581   9.110   4.066  1.00  0.00           C  
ATOM   1021  H   VAL A  82      -7.670   5.555   6.028  1.00  0.00           H  
ATOM   1022  HA  VAL A  82      -8.485   8.435   5.764  1.00  0.00           H  
ATOM   1023  HB  VAL A  82      -6.000   7.873   5.725  1.00  0.00           H  
ATOM   1024 HG11 VAL A  82      -6.619   5.729   4.309  1.00  0.00           H  
ATOM   1025 HG12 VAL A  82      -6.467   6.840   2.947  1.00  0.00           H  
ATOM   1026 HG13 VAL A  82      -5.096   6.570   4.024  1.00  0.00           H  
ATOM   1027 HG21 VAL A  82      -7.539   9.606   4.116  1.00  0.00           H  
ATOM   1028 HG22 VAL A  82      -5.822   9.752   4.488  1.00  0.00           H  
ATOM   1029 HG23 VAL A  82      -6.340   8.897   3.035  1.00  0.00           H  
ATOM   1030  N   PRO A  83     -10.102   6.613   4.427  1.00  0.00           N  
ATOM   1031  CA  PRO A  83     -11.039   6.153   3.373  1.00  0.00           C  
ATOM   1032  C   PRO A  83     -11.657   7.354   2.651  1.00  0.00           C  
ATOM   1033  O   PRO A  83     -11.234   8.480   2.826  1.00  0.00           O  
ATOM   1034  CB  PRO A  83     -12.095   5.373   4.150  1.00  0.00           C  
ATOM   1035  CG  PRO A  83     -12.054   5.937   5.536  1.00  0.00           C  
ATOM   1036  CD  PRO A  83     -10.648   6.424   5.774  1.00  0.00           C  
ATOM   1037  HA  PRO A  83     -10.538   5.504   2.675  1.00  0.00           H  
ATOM   1038  HB2 PRO A  83     -13.071   5.521   3.709  1.00  0.00           H  
ATOM   1039  HB3 PRO A  83     -11.846   4.324   4.172  1.00  0.00           H  
ATOM   1040  HG2 PRO A  83     -12.751   6.760   5.618  1.00  0.00           H  
ATOM   1041  HG3 PRO A  83     -12.299   5.171   6.255  1.00  0.00           H  
ATOM   1042  HD2 PRO A  83     -10.660   7.360   6.316  1.00  0.00           H  
ATOM   1043  HD3 PRO A  83     -10.075   5.682   6.307  1.00  0.00           H  
ATOM   1044  N   MET A  84     -12.651   7.124   1.839  1.00  0.00           N  
ATOM   1045  CA  MET A  84     -13.289   8.255   1.105  1.00  0.00           C  
ATOM   1046  C   MET A  84     -14.391   8.893   1.957  1.00  0.00           C  
ATOM   1047  O   MET A  84     -14.259  10.006   2.425  1.00  0.00           O  
ATOM   1048  CB  MET A  84     -13.882   7.625  -0.155  1.00  0.00           C  
ATOM   1049  CG  MET A  84     -14.697   8.672  -0.916  1.00  0.00           C  
ATOM   1050  SD  MET A  84     -14.896   8.147  -2.637  1.00  0.00           S  
ATOM   1051  CE  MET A  84     -16.098   9.409  -3.122  1.00  0.00           C  
ATOM   1052  H   MET A  84     -12.976   6.209   1.708  1.00  0.00           H  
ATOM   1053  HA  MET A  84     -12.548   8.992   0.833  1.00  0.00           H  
ATOM   1054  HB2 MET A  84     -13.083   7.261  -0.785  1.00  0.00           H  
ATOM   1055  HB3 MET A  84     -14.525   6.804   0.123  1.00  0.00           H  
ATOM   1056  HG2 MET A  84     -15.668   8.776  -0.457  1.00  0.00           H  
ATOM   1057  HG3 MET A  84     -14.181   9.621  -0.887  1.00  0.00           H  
ATOM   1058  HE1 MET A  84     -16.667   9.716  -2.255  1.00  0.00           H  
ATOM   1059  HE2 MET A  84     -15.581  10.262  -3.531  1.00  0.00           H  
ATOM   1060  HE3 MET A  84     -16.764   9.002  -3.871  1.00  0.00           H  
ATOM   1061  N   GLY A  85     -15.476   8.198   2.159  1.00  0.00           N  
ATOM   1062  CA  GLY A  85     -16.584   8.768   2.979  1.00  0.00           C  
ATOM   1063  C   GLY A  85     -16.964   7.781   4.086  1.00  0.00           C  
ATOM   1064  O   GLY A  85     -17.877   8.086   4.836  1.00  0.00           O  
ATOM   1065  H   GLY A  85     -15.564   7.302   1.772  1.00  0.00           H  
ATOM   1066  HA2 GLY A  85     -16.261   9.699   3.421  1.00  0.00           H  
ATOM   1067  HA3 GLY A  85     -17.443   8.945   2.352  1.00  0.00           H  
TER    1068      GLY A  85                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A  16      -7.964  -9.926   5.128  1.00  0.00           N  
ATOM      2  CA  GLU A  16      -8.797  -8.716   4.864  1.00  0.00           C  
ATOM      3  C   GLU A  16      -8.358  -8.046   3.560  1.00  0.00           C  
ATOM      4  O   GLU A  16      -7.871  -6.932   3.555  1.00  0.00           O  
ATOM      5  CB  GLU A  16      -8.544  -7.790   6.054  1.00  0.00           C  
ATOM      6  CG  GLU A  16      -9.717  -6.818   6.199  1.00  0.00           C  
ATOM      7  CD  GLU A  16      -9.200  -5.460   6.679  1.00  0.00           C  
ATOM      8  OE1 GLU A  16      -8.170  -5.033   6.186  1.00  0.00           O  
ATOM      9  OE2 GLU A  16      -9.845  -4.870   7.531  1.00  0.00           O  
ATOM     10  H   GLU A  16      -7.555 -10.267   4.235  1.00  0.00           H  
ATOM     11  HA  GLU A  16      -9.841  -8.981   4.819  1.00  0.00           H  
ATOM     12  HB2 GLU A  16      -8.448  -8.379   6.954  1.00  0.00           H  
ATOM     13  HB3 GLU A  16      -7.635  -7.232   5.888  1.00  0.00           H  
ATOM     14  HG2 GLU A  16     -10.207  -6.701   5.243  1.00  0.00           H  
ATOM     15  HG3 GLU A  16     -10.421  -7.208   6.920  1.00  0.00           H  
ATOM     16  N   GLU A  17      -8.526  -8.717   2.455  1.00  0.00           N  
ATOM     17  CA  GLU A  17      -8.120  -8.122   1.152  1.00  0.00           C  
ATOM     18  C   GLU A  17      -9.333  -7.501   0.456  1.00  0.00           C  
ATOM     19  O   GLU A  17     -10.375  -8.115   0.332  1.00  0.00           O  
ATOM     20  CB  GLU A  17      -7.572  -9.293   0.335  1.00  0.00           C  
ATOM     21  CG  GLU A  17      -6.047  -9.324   0.447  1.00  0.00           C  
ATOM     22  CD  GLU A  17      -5.457  -9.972  -0.808  1.00  0.00           C  
ATOM     23  OE1 GLU A  17      -6.039  -9.803  -1.867  1.00  0.00           O  
ATOM     24  OE2 GLU A  17      -4.434 -10.627  -0.688  1.00  0.00           O  
ATOM     25  H   GLU A  17      -8.920  -9.614   2.482  1.00  0.00           H  
ATOM     26  HA  GLU A  17      -7.350  -7.382   1.298  1.00  0.00           H  
ATOM     27  HB2 GLU A  17      -7.981 -10.218   0.713  1.00  0.00           H  
ATOM     28  HB3 GLU A  17      -7.853  -9.173  -0.701  1.00  0.00           H  
ATOM     29  HG2 GLU A  17      -5.672  -8.315   0.540  1.00  0.00           H  
ATOM     30  HG3 GLU A  17      -5.761  -9.897   1.315  1.00  0.00           H  
ATOM     31  N   GLU A  18      -9.207  -6.285   0.003  1.00  0.00           N  
ATOM     32  CA  GLU A  18     -10.350  -5.621  -0.684  1.00  0.00           C  
ATOM     33  C   GLU A  18      -9.910  -4.260  -1.232  1.00  0.00           C  
ATOM     34  O   GLU A  18      -8.742  -4.028  -1.475  1.00  0.00           O  
ATOM     35  CB  GLU A  18     -11.417  -5.445   0.399  1.00  0.00           C  
ATOM     36  CG  GLU A  18     -12.691  -6.184  -0.014  1.00  0.00           C  
ATOM     37  CD  GLU A  18     -13.654  -6.243   1.173  1.00  0.00           C  
ATOM     38  OE1 GLU A  18     -13.625  -5.329   1.979  1.00  0.00           O  
ATOM     39  OE2 GLU A  18     -14.403  -7.204   1.256  1.00  0.00           O  
ATOM     40  H   GLU A  18      -8.358  -5.807   0.113  1.00  0.00           H  
ATOM     41  HA  GLU A  18     -10.728  -6.245  -1.478  1.00  0.00           H  
ATOM     42  HB2 GLU A  18     -11.052  -5.850   1.331  1.00  0.00           H  
ATOM     43  HB3 GLU A  18     -11.636  -4.396   0.523  1.00  0.00           H  
ATOM     44  HG2 GLU A  18     -13.162  -5.661  -0.834  1.00  0.00           H  
ATOM     45  HG3 GLU A  18     -12.442  -7.188  -0.323  1.00  0.00           H  
ATOM     46  N   SER A  19     -10.832  -3.358  -1.424  1.00  0.00           N  
ATOM     47  CA  SER A  19     -10.460  -2.013  -1.952  1.00  0.00           C  
ATOM     48  C   SER A  19     -11.631  -1.040  -1.800  1.00  0.00           C  
ATOM     49  O   SER A  19     -12.260  -0.653  -2.766  1.00  0.00           O  
ATOM     50  CB  SER A  19     -10.139  -2.237  -3.429  1.00  0.00           C  
ATOM     51  OG  SER A  19      -8.728  -2.249  -3.603  1.00  0.00           O  
ATOM     52  H   SER A  19     -11.768  -3.561  -1.219  1.00  0.00           H  
ATOM     53  HA  SER A  19      -9.588  -1.635  -1.440  1.00  0.00           H  
ATOM     54  HB2 SER A  19     -10.544  -3.181  -3.749  1.00  0.00           H  
ATOM     55  HB3 SER A  19     -10.577  -1.441  -4.017  1.00  0.00           H  
ATOM     56  HG  SER A  19      -8.531  -2.746  -4.401  1.00  0.00           H  
ATOM     57  N   PHE A  20     -11.927  -0.637  -0.595  1.00  0.00           N  
ATOM     58  CA  PHE A  20     -13.054   0.316  -0.383  1.00  0.00           C  
ATOM     59  C   PHE A  20     -12.715   1.668  -1.017  1.00  0.00           C  
ATOM     60  O   PHE A  20     -13.477   2.212  -1.792  1.00  0.00           O  
ATOM     61  CB  PHE A  20     -13.179   0.450   1.136  1.00  0.00           C  
ATOM     62  CG  PHE A  20     -14.531  -0.056   1.579  1.00  0.00           C  
ATOM     63  CD1 PHE A  20     -15.032  -1.261   1.068  1.00  0.00           C  
ATOM     64  CD2 PHE A  20     -15.282   0.677   2.504  1.00  0.00           C  
ATOM     65  CE1 PHE A  20     -16.284  -1.730   1.482  1.00  0.00           C  
ATOM     66  CE2 PHE A  20     -16.535   0.208   2.917  1.00  0.00           C  
ATOM     67  CZ  PHE A  20     -17.036  -0.995   2.407  1.00  0.00           C  
ATOM     68  H   PHE A  20     -11.406  -0.957   0.171  1.00  0.00           H  
ATOM     69  HA  PHE A  20     -13.968  -0.080  -0.795  1.00  0.00           H  
ATOM     70  HB2 PHE A  20     -12.402  -0.129   1.614  1.00  0.00           H  
ATOM     71  HB3 PHE A  20     -13.077   1.489   1.414  1.00  0.00           H  
ATOM     72  HD1 PHE A  20     -14.452  -1.827   0.355  1.00  0.00           H  
ATOM     73  HD2 PHE A  20     -14.898   1.606   2.898  1.00  0.00           H  
ATOM     74  HE1 PHE A  20     -16.671  -2.658   1.088  1.00  0.00           H  
ATOM     75  HE2 PHE A  20     -17.115   0.775   3.632  1.00  0.00           H  
ATOM     76  HZ  PHE A  20     -18.001  -1.358   2.728  1.00  0.00           H  
ATOM     77  N   GLY A  21     -11.573   2.209  -0.694  1.00  0.00           N  
ATOM     78  CA  GLY A  21     -11.167   3.522  -1.273  1.00  0.00           C  
ATOM     79  C   GLY A  21      -9.649   3.535  -1.464  1.00  0.00           C  
ATOM     80  O   GLY A  21      -8.952   4.330  -0.866  1.00  0.00           O  
ATOM     81  H   GLY A  21     -10.975   1.747  -0.069  1.00  0.00           H  
ATOM     82  HA2 GLY A  21     -11.657   3.662  -2.227  1.00  0.00           H  
ATOM     83  HA3 GLY A  21     -11.449   4.317  -0.600  1.00  0.00           H  
ATOM     84  N   PRO A  22      -9.189   2.633  -2.285  1.00  0.00           N  
ATOM     85  CA  PRO A  22      -7.734   2.513  -2.558  1.00  0.00           C  
ATOM     86  C   PRO A  22      -7.242   3.639  -3.476  1.00  0.00           C  
ATOM     87  O   PRO A  22      -6.888   3.409  -4.614  1.00  0.00           O  
ATOM     88  CB  PRO A  22      -7.618   1.160  -3.255  1.00  0.00           C  
ATOM     89  CG  PRO A  22      -8.960   0.916  -3.869  1.00  0.00           C  
ATOM     90  CD  PRO A  22      -9.978   1.646  -3.029  1.00  0.00           C  
ATOM     91  HA  PRO A  22      -7.175   2.499  -1.637  1.00  0.00           H  
ATOM     92  HB2 PRO A  22      -6.853   1.198  -4.019  1.00  0.00           H  
ATOM     93  HB3 PRO A  22      -7.395   0.387  -2.537  1.00  0.00           H  
ATOM     94  HG2 PRO A  22      -8.976   1.295  -4.881  1.00  0.00           H  
ATOM     95  HG3 PRO A  22      -9.180  -0.140  -3.867  1.00  0.00           H  
ATOM     96  HD2 PRO A  22     -10.706   2.138  -3.661  1.00  0.00           H  
ATOM     97  HD3 PRO A  22     -10.463   0.968  -2.346  1.00  0.00           H  
ATOM     98  N   GLN A  23      -7.198   4.853  -2.991  1.00  0.00           N  
ATOM     99  CA  GLN A  23      -6.710   5.972  -3.850  1.00  0.00           C  
ATOM    100  C   GLN A  23      -5.717   6.850  -3.074  1.00  0.00           C  
ATOM    101  O   GLN A  23      -4.535   6.817  -3.349  1.00  0.00           O  
ATOM    102  CB  GLN A  23      -7.963   6.754  -4.258  1.00  0.00           C  
ATOM    103  CG  GLN A  23      -8.475   6.237  -5.604  1.00  0.00           C  
ATOM    104  CD  GLN A  23      -9.483   5.110  -5.372  1.00  0.00           C  
ATOM    105  OE1 GLN A  23     -10.633   5.359  -5.069  1.00  0.00           O  
ATOM    106  NE2 GLN A  23      -9.098   3.870  -5.502  1.00  0.00           N  
ATOM    107  H   GLN A  23      -7.475   5.026  -2.066  1.00  0.00           H  
ATOM    108  HA  GLN A  23      -6.227   5.577  -4.728  1.00  0.00           H  
ATOM    109  HB2 GLN A  23      -8.729   6.623  -3.509  1.00  0.00           H  
ATOM    110  HB3 GLN A  23      -7.720   7.802  -4.348  1.00  0.00           H  
ATOM    111  HG2 GLN A  23      -8.953   7.043  -6.140  1.00  0.00           H  
ATOM    112  HG3 GLN A  23      -7.647   5.861  -6.185  1.00  0.00           H  
ATOM    113 HE21 GLN A  23      -8.169   3.668  -5.746  1.00  0.00           H  
ATOM    114 HE22 GLN A  23      -9.736   3.140  -5.359  1.00  0.00           H  
ATOM    115  N   PRO A  24      -6.202   7.601  -2.119  1.00  0.00           N  
ATOM    116  CA  PRO A  24      -5.292   8.461  -1.330  1.00  0.00           C  
ATOM    117  C   PRO A  24      -4.452   7.595  -0.393  1.00  0.00           C  
ATOM    118  O   PRO A  24      -4.457   7.773   0.809  1.00  0.00           O  
ATOM    119  CB  PRO A  24      -6.238   9.368  -0.548  1.00  0.00           C  
ATOM    120  CG  PRO A  24      -7.518   8.600  -0.457  1.00  0.00           C  
ATOM    121  CD  PRO A  24      -7.599   7.729  -1.684  1.00  0.00           C  
ATOM    122  HA  PRO A  24      -4.656   9.044  -1.978  1.00  0.00           H  
ATOM    123  HB2 PRO A  24      -5.840   9.565   0.438  1.00  0.00           H  
ATOM    124  HB3 PRO A  24      -6.399  10.292  -1.081  1.00  0.00           H  
ATOM    125  HG2 PRO A  24      -7.515   7.987   0.434  1.00  0.00           H  
ATOM    126  HG3 PRO A  24      -8.356   9.279  -0.438  1.00  0.00           H  
ATOM    127  HD2 PRO A  24      -8.013   6.761  -1.433  1.00  0.00           H  
ATOM    128  HD3 PRO A  24      -8.185   8.211  -2.447  1.00  0.00           H  
ATOM    129  N   ILE A  25      -3.730   6.656  -0.940  1.00  0.00           N  
ATOM    130  CA  ILE A  25      -2.890   5.774  -0.090  1.00  0.00           C  
ATOM    131  C   ILE A  25      -1.578   6.477   0.252  1.00  0.00           C  
ATOM    132  O   ILE A  25      -0.826   6.036   1.099  1.00  0.00           O  
ATOM    133  CB  ILE A  25      -2.633   4.532  -0.944  1.00  0.00           C  
ATOM    134  CG1 ILE A  25      -3.965   4.000  -1.480  1.00  0.00           C  
ATOM    135  CG2 ILE A  25      -1.960   3.458  -0.088  1.00  0.00           C  
ATOM    136  CD1 ILE A  25      -4.991   3.945  -0.345  1.00  0.00           C  
ATOM    137  H   ILE A  25      -3.742   6.532  -1.910  1.00  0.00           H  
ATOM    138  HA  ILE A  25      -3.421   5.502   0.803  1.00  0.00           H  
ATOM    139  HB  ILE A  25      -1.986   4.791  -1.771  1.00  0.00           H  
ATOM    140 HG12 ILE A  25      -4.326   4.656  -2.259  1.00  0.00           H  
ATOM    141 HG13 ILE A  25      -3.821   3.008  -1.881  1.00  0.00           H  
ATOM    142 HG21 ILE A  25      -1.659   3.889   0.856  1.00  0.00           H  
ATOM    143 HG22 ILE A  25      -2.655   2.651   0.089  1.00  0.00           H  
ATOM    144 HG23 ILE A  25      -1.092   3.079  -0.604  1.00  0.00           H  
ATOM    145 HD11 ILE A  25      -4.591   3.367   0.476  1.00  0.00           H  
ATOM    146 HD12 ILE A  25      -5.209   4.947  -0.006  1.00  0.00           H  
ATOM    147 HD13 ILE A  25      -5.897   3.482  -0.703  1.00  0.00           H  
ATOM    148  N   SER A  26      -1.299   7.566  -0.405  1.00  0.00           N  
ATOM    149  CA  SER A  26      -0.033   8.304  -0.124  1.00  0.00           C  
ATOM    150  C   SER A  26       0.023   8.727   1.349  1.00  0.00           C  
ATOM    151  O   SER A  26       0.875   8.291   2.097  1.00  0.00           O  
ATOM    152  CB  SER A  26      -0.081   9.530  -1.033  1.00  0.00           C  
ATOM    153  OG  SER A  26       1.243   9.993  -1.269  1.00  0.00           O  
ATOM    154  H   SER A  26      -1.923   7.900  -1.086  1.00  0.00           H  
ATOM    155  HA  SER A  26       0.820   7.693  -0.372  1.00  0.00           H  
ATOM    156  HB2 SER A  26      -0.537   9.267  -1.973  1.00  0.00           H  
ATOM    157  HB3 SER A  26      -0.666  10.308  -0.559  1.00  0.00           H  
ATOM    158  HG  SER A  26       1.404   9.960  -2.216  1.00  0.00           H  
ATOM    159  N   ARG A  27      -0.876   9.577   1.764  1.00  0.00           N  
ATOM    160  CA  ARG A  27      -0.877  10.040   3.186  1.00  0.00           C  
ATOM    161  C   ARG A  27      -0.611   8.875   4.141  1.00  0.00           C  
ATOM    162  O   ARG A  27      -0.010   9.040   5.181  1.00  0.00           O  
ATOM    163  CB  ARG A  27      -2.278  10.600   3.416  1.00  0.00           C  
ATOM    164  CG  ARG A  27      -2.266  12.113   3.198  1.00  0.00           C  
ATOM    165  CD  ARG A  27      -3.514  12.728   3.832  1.00  0.00           C  
ATOM    166  NE  ARG A  27      -4.106  13.584   2.767  1.00  0.00           N  
ATOM    167  CZ  ARG A  27      -5.301  14.087   2.919  1.00  0.00           C  
ATOM    168  NH1 ARG A  27      -5.973  13.862   4.017  1.00  0.00           N  
ATOM    169  NH2 ARG A  27      -5.826  14.820   1.976  1.00  0.00           N  
ATOM    170  H   ARG A  27      -1.551   9.917   1.141  1.00  0.00           H  
ATOM    171  HA  ARG A  27      -0.144  10.817   3.328  1.00  0.00           H  
ATOM    172  HB2 ARG A  27      -2.968  10.140   2.722  1.00  0.00           H  
ATOM    173  HB3 ARG A  27      -2.589  10.387   4.427  1.00  0.00           H  
ATOM    174  HG2 ARG A  27      -1.382  12.534   3.655  1.00  0.00           H  
ATOM    175  HG3 ARG A  27      -2.260  12.324   2.140  1.00  0.00           H  
ATOM    176  HD2 ARG A  27      -4.206  11.951   4.124  1.00  0.00           H  
ATOM    177  HD3 ARG A  27      -3.243  13.333   4.683  1.00  0.00           H  
ATOM    178  HE  ARG A  27      -3.601  13.763   1.947  1.00  0.00           H  
ATOM    179 HH11 ARG A  27      -5.574  13.305   4.746  1.00  0.00           H  
ATOM    180 HH12 ARG A  27      -6.890  14.248   4.128  1.00  0.00           H  
ATOM    181 HH21 ARG A  27      -5.312  14.997   1.137  1.00  0.00           H  
ATOM    182 HH22 ARG A  27      -6.741  15.204   2.093  1.00  0.00           H  
ATOM    183  N   LEU A  28      -1.059   7.700   3.807  1.00  0.00           N  
ATOM    184  CA  LEU A  28      -0.828   6.541   4.714  1.00  0.00           C  
ATOM    185  C   LEU A  28       0.562   5.958   4.494  1.00  0.00           C  
ATOM    186  O   LEU A  28       1.467   6.176   5.274  1.00  0.00           O  
ATOM    187  CB  LEU A  28      -1.901   5.519   4.333  1.00  0.00           C  
ATOM    188  CG  LEU A  28      -3.204   5.844   5.064  1.00  0.00           C  
ATOM    189  CD1 LEU A  28      -2.997   5.672   6.569  1.00  0.00           C  
ATOM    190  CD2 LEU A  28      -3.610   7.290   4.767  1.00  0.00           C  
ATOM    191  H   LEU A  28      -1.550   7.580   2.967  1.00  0.00           H  
ATOM    192  HA  LEU A  28      -0.946   6.830   5.744  1.00  0.00           H  
ATOM    193  HB2 LEU A  28      -2.068   5.553   3.266  1.00  0.00           H  
ATOM    194  HB3 LEU A  28      -1.570   4.530   4.615  1.00  0.00           H  
ATOM    195  HG  LEU A  28      -3.981   5.172   4.729  1.00  0.00           H  
ATOM    196 HD11 LEU A  28      -2.264   4.897   6.744  1.00  0.00           H  
ATOM    197 HD12 LEU A  28      -2.648   6.600   6.993  1.00  0.00           H  
ATOM    198 HD13 LEU A  28      -3.932   5.393   7.031  1.00  0.00           H  
ATOM    199 HD21 LEU A  28      -3.575   7.463   3.702  1.00  0.00           H  
ATOM    200 HD22 LEU A  28      -4.613   7.463   5.127  1.00  0.00           H  
ATOM    201 HD23 LEU A  28      -2.929   7.965   5.264  1.00  0.00           H  
ATOM    202  N   GLU A  29       0.731   5.204   3.450  1.00  0.00           N  
ATOM    203  CA  GLU A  29       2.052   4.574   3.186  1.00  0.00           C  
ATOM    204  C   GLU A  29       3.179   5.614   3.075  1.00  0.00           C  
ATOM    205  O   GLU A  29       4.326   5.326   3.355  1.00  0.00           O  
ATOM    206  CB  GLU A  29       1.875   3.858   1.848  1.00  0.00           C  
ATOM    207  CG  GLU A  29       1.765   4.895   0.729  1.00  0.00           C  
ATOM    208  CD  GLU A  29       0.914   4.331  -0.409  1.00  0.00           C  
ATOM    209  OE1 GLU A  29       1.011   3.143  -0.661  1.00  0.00           O  
ATOM    210  OE2 GLU A  29       0.181   5.098  -1.010  1.00  0.00           O  
ATOM    211  H   GLU A  29      -0.020   5.034   2.845  1.00  0.00           H  
ATOM    212  HA  GLU A  29       2.271   3.853   3.953  1.00  0.00           H  
ATOM    213  HB2 GLU A  29       2.728   3.219   1.667  1.00  0.00           H  
ATOM    214  HB3 GLU A  29       0.976   3.261   1.874  1.00  0.00           H  
ATOM    215  HG2 GLU A  29       1.304   5.792   1.114  1.00  0.00           H  
ATOM    216  HG3 GLU A  29       2.751   5.129   0.357  1.00  0.00           H  
ATOM    217  N   GLN A  30       2.879   6.805   2.625  1.00  0.00           N  
ATOM    218  CA  GLN A  30       3.956   7.831   2.450  1.00  0.00           C  
ATOM    219  C   GLN A  30       4.206   8.672   3.712  1.00  0.00           C  
ATOM    220  O   GLN A  30       5.312   9.112   3.951  1.00  0.00           O  
ATOM    221  CB  GLN A  30       3.452   8.723   1.316  1.00  0.00           C  
ATOM    222  CG  GLN A  30       4.636   9.445   0.669  1.00  0.00           C  
ATOM    223  CD  GLN A  30       4.419  10.957   0.750  1.00  0.00           C  
ATOM    224  OE1 GLN A  30       3.798  11.539  -0.117  1.00  0.00           O  
ATOM    225  NE2 GLN A  30       4.908  11.622   1.760  1.00  0.00           N  
ATOM    226  H   GLN A  30       1.956   7.013   2.369  1.00  0.00           H  
ATOM    227  HA  GLN A  30       4.871   7.352   2.142  1.00  0.00           H  
ATOM    228  HB2 GLN A  30       2.951   8.115   0.578  1.00  0.00           H  
ATOM    229  HB3 GLN A  30       2.761   9.452   1.712  1.00  0.00           H  
ATOM    230  HG2 GLN A  30       5.546   9.182   1.189  1.00  0.00           H  
ATOM    231  HG3 GLN A  30       4.713   9.150  -0.367  1.00  0.00           H  
ATOM    232 HE21 GLN A  30       5.408  11.152   2.459  1.00  0.00           H  
ATOM    233 HE22 GLN A  30       4.774  12.591   1.820  1.00  0.00           H  
ATOM    234  N   CYS A  31       3.203   8.935   4.503  1.00  0.00           N  
ATOM    235  CA  CYS A  31       3.425   9.788   5.714  1.00  0.00           C  
ATOM    236  C   CYS A  31       4.063   8.990   6.852  1.00  0.00           C  
ATOM    237  O   CYS A  31       4.175   9.464   7.965  1.00  0.00           O  
ATOM    238  CB  CYS A  31       2.034  10.263   6.121  1.00  0.00           C  
ATOM    239  SG  CYS A  31       2.180  11.713   7.195  1.00  0.00           S  
ATOM    240  H   CYS A  31       2.306   8.600   4.293  1.00  0.00           H  
ATOM    241  HA  CYS A  31       4.039  10.638   5.463  1.00  0.00           H  
ATOM    242  HB2 CYS A  31       1.471  10.522   5.237  1.00  0.00           H  
ATOM    243  HB3 CYS A  31       1.529   9.469   6.651  1.00  0.00           H  
ATOM    244  HG  CYS A  31       2.447  11.412   8.066  1.00  0.00           H  
ATOM    245  N   GLY A  32       4.479   7.789   6.589  1.00  0.00           N  
ATOM    246  CA  GLY A  32       5.107   6.971   7.666  1.00  0.00           C  
ATOM    247  C   GLY A  32       4.137   5.871   8.085  1.00  0.00           C  
ATOM    248  O   GLY A  32       3.517   5.934   9.128  1.00  0.00           O  
ATOM    249  H   GLY A  32       4.377   7.423   5.688  1.00  0.00           H  
ATOM    250  HA2 GLY A  32       6.021   6.528   7.297  1.00  0.00           H  
ATOM    251  HA3 GLY A  32       5.326   7.598   8.516  1.00  0.00           H  
ATOM    252  N   ILE A  33       4.000   4.865   7.274  1.00  0.00           N  
ATOM    253  CA  ILE A  33       3.071   3.756   7.603  1.00  0.00           C  
ATOM    254  C   ILE A  33       3.861   2.590   8.219  1.00  0.00           C  
ATOM    255  O   ILE A  33       4.635   2.777   9.137  1.00  0.00           O  
ATOM    256  CB  ILE A  33       2.454   3.392   6.249  1.00  0.00           C  
ATOM    257  CG1 ILE A  33       1.280   2.423   6.451  1.00  0.00           C  
ATOM    258  CG2 ILE A  33       3.519   2.752   5.350  1.00  0.00           C  
ATOM    259  CD1 ILE A  33      -0.038   3.194   6.365  1.00  0.00           C  
ATOM    260  H   ILE A  33       4.509   4.836   6.438  1.00  0.00           H  
ATOM    261  HA  ILE A  33       2.305   4.094   8.282  1.00  0.00           H  
ATOM    262  HB  ILE A  33       2.087   4.292   5.772  1.00  0.00           H  
ATOM    263 HG12 ILE A  33       1.305   1.665   5.682  1.00  0.00           H  
ATOM    264 HG13 ILE A  33       1.360   1.956   7.420  1.00  0.00           H  
ATOM    265 HG21 ILE A  33       4.309   2.334   5.949  1.00  0.00           H  
ATOM    266 HG22 ILE A  33       3.060   1.974   4.760  1.00  0.00           H  
ATOM    267 HG23 ILE A  33       3.933   3.502   4.693  1.00  0.00           H  
ATOM    268 HD11 ILE A  33       0.167   4.253   6.323  1.00  0.00           H  
ATOM    269 HD12 ILE A  33      -0.572   2.895   5.477  1.00  0.00           H  
ATOM    270 HD13 ILE A  33      -0.637   2.978   7.237  1.00  0.00           H  
ATOM    271  N   ASN A  34       3.691   1.397   7.723  1.00  0.00           N  
ATOM    272  CA  ASN A  34       4.451   0.241   8.282  1.00  0.00           C  
ATOM    273  C   ASN A  34       5.761   0.052   7.510  1.00  0.00           C  
ATOM    274  O   ASN A  34       6.397   1.004   7.102  1.00  0.00           O  
ATOM    275  CB  ASN A  34       3.536  -0.969   8.091  1.00  0.00           C  
ATOM    276  CG  ASN A  34       3.762  -1.962   9.232  1.00  0.00           C  
ATOM    277  OD1 ASN A  34       4.201  -3.074   9.007  1.00  0.00           O  
ATOM    278  ND2 ASN A  34       3.482  -1.607  10.455  1.00  0.00           N  
ATOM    279  H   ASN A  34       3.081   1.263   6.973  1.00  0.00           H  
ATOM    280  HA  ASN A  34       4.649   0.393   9.330  1.00  0.00           H  
ATOM    281  HB2 ASN A  34       2.505  -0.644   8.095  1.00  0.00           H  
ATOM    282  HB3 ASN A  34       3.761  -1.446   7.151  1.00  0.00           H  
ATOM    283 HD21 ASN A  34       3.129  -0.711  10.637  1.00  0.00           H  
ATOM    284 HD22 ASN A  34       3.623  -2.236  11.194  1.00  0.00           H  
ATOM    285  N   ALA A  35       6.162  -1.174   7.298  1.00  0.00           N  
ATOM    286  CA  ALA A  35       7.424  -1.436   6.542  1.00  0.00           C  
ATOM    287  C   ALA A  35       7.306  -0.906   5.120  1.00  0.00           C  
ATOM    288  O   ALA A  35       8.280  -0.777   4.401  1.00  0.00           O  
ATOM    289  CB  ALA A  35       7.540  -2.958   6.488  1.00  0.00           C  
ATOM    290  H   ALA A  35       5.626  -1.926   7.630  1.00  0.00           H  
ATOM    291  HA  ALA A  35       8.276  -1.012   7.048  1.00  0.00           H  
ATOM    292  HB1 ALA A  35       6.642  -3.371   6.037  1.00  0.00           H  
ATOM    293  HB2 ALA A  35       8.394  -3.228   5.882  1.00  0.00           H  
ATOM    294  HB3 ALA A  35       7.660  -3.351   7.485  1.00  0.00           H  
ATOM    295  N   ASN A  36       6.110  -0.649   4.694  1.00  0.00           N  
ATOM    296  CA  ASN A  36       5.908  -0.185   3.303  1.00  0.00           C  
ATOM    297  C   ASN A  36       6.747   1.042   2.965  1.00  0.00           C  
ATOM    298  O   ASN A  36       7.657   0.966   2.171  1.00  0.00           O  
ATOM    299  CB  ASN A  36       4.436   0.182   3.197  1.00  0.00           C  
ATOM    300  CG  ASN A  36       3.571  -1.061   3.357  1.00  0.00           C  
ATOM    301  OD1 ASN A  36       3.219  -1.691   2.382  1.00  0.00           O  
ATOM    302  ND2 ASN A  36       3.201  -1.432   4.552  1.00  0.00           N  
ATOM    303  H   ASN A  36       5.339  -0.798   5.279  1.00  0.00           H  
ATOM    304  HA  ASN A  36       6.137  -0.985   2.620  1.00  0.00           H  
ATOM    305  HB2 ASN A  36       4.195   0.889   3.971  1.00  0.00           H  
ATOM    306  HB3 ASN A  36       4.249   0.628   2.232  1.00  0.00           H  
ATOM    307 HD21 ASN A  36       3.478  -0.911   5.333  1.00  0.00           H  
ATOM    308 HD22 ASN A  36       2.648  -2.231   4.668  1.00  0.00           H  
ATOM    309  N   ASP A  37       6.405   2.174   3.524  1.00  0.00           N  
ATOM    310  CA  ASP A  37       7.138   3.439   3.208  1.00  0.00           C  
ATOM    311  C   ASP A  37       8.561   3.150   2.730  1.00  0.00           C  
ATOM    312  O   ASP A  37       8.933   3.474   1.619  1.00  0.00           O  
ATOM    313  CB  ASP A  37       7.162   4.215   4.526  1.00  0.00           C  
ATOM    314  CG  ASP A  37       8.185   5.349   4.434  1.00  0.00           C  
ATOM    315  OD1 ASP A  37       9.342   5.102   4.730  1.00  0.00           O  
ATOM    316  OD2 ASP A  37       7.791   6.445   4.071  1.00  0.00           O  
ATOM    317  H   ASP A  37       5.636   2.201   4.131  1.00  0.00           H  
ATOM    318  HA  ASP A  37       6.600   4.002   2.464  1.00  0.00           H  
ATOM    319  HB2 ASP A  37       6.182   4.626   4.719  1.00  0.00           H  
ATOM    320  HB3 ASP A  37       7.438   3.550   5.331  1.00  0.00           H  
ATOM    321  N   VAL A  38       9.347   2.533   3.558  1.00  0.00           N  
ATOM    322  CA  VAL A  38      10.750   2.216   3.179  1.00  0.00           C  
ATOM    323  C   VAL A  38      10.846   1.460   1.847  1.00  0.00           C  
ATOM    324  O   VAL A  38      11.342   1.980   0.864  1.00  0.00           O  
ATOM    325  CB  VAL A  38      11.264   1.327   4.309  1.00  0.00           C  
ATOM    326  CG1 VAL A  38      12.756   1.064   4.107  1.00  0.00           C  
ATOM    327  CG2 VAL A  38      11.047   2.030   5.652  1.00  0.00           C  
ATOM    328  H   VAL A  38       9.013   2.276   4.443  1.00  0.00           H  
ATOM    329  HA  VAL A  38      11.337   3.118   3.138  1.00  0.00           H  
ATOM    330  HB  VAL A  38      10.728   0.386   4.299  1.00  0.00           H  
ATOM    331 HG11 VAL A  38      13.179   1.841   3.486  1.00  0.00           H  
ATOM    332 HG12 VAL A  38      13.255   1.058   5.064  1.00  0.00           H  
ATOM    333 HG13 VAL A  38      12.890   0.106   3.624  1.00  0.00           H  
ATOM    334 HG21 VAL A  38      11.241   3.086   5.539  1.00  0.00           H  
ATOM    335 HG22 VAL A  38      10.027   1.883   5.973  1.00  0.00           H  
ATOM    336 HG23 VAL A  38      11.721   1.617   6.388  1.00  0.00           H  
ATOM    337  N   LYS A  39      10.413   0.227   1.809  1.00  0.00           N  
ATOM    338  CA  LYS A  39      10.549  -0.554   0.537  1.00  0.00           C  
ATOM    339  C   LYS A  39       9.347  -0.382  -0.393  1.00  0.00           C  
ATOM    340  O   LYS A  39       9.490  -0.389  -1.597  1.00  0.00           O  
ATOM    341  CB  LYS A  39      10.737  -2.035   0.926  1.00  0.00           C  
ATOM    342  CG  LYS A  39      10.048  -2.373   2.252  1.00  0.00           C  
ATOM    343  CD  LYS A  39      11.018  -2.098   3.410  1.00  0.00           C  
ATOM    344  CE  LYS A  39      12.144  -3.137   3.403  1.00  0.00           C  
ATOM    345  NZ  LYS A  39      13.115  -2.669   4.436  1.00  0.00           N  
ATOM    346  H   LYS A  39      10.025  -0.180   2.612  1.00  0.00           H  
ATOM    347  HA  LYS A  39      11.437  -0.222   0.019  1.00  0.00           H  
ATOM    348  HB2 LYS A  39      10.325  -2.658   0.148  1.00  0.00           H  
ATOM    349  HB3 LYS A  39      11.792  -2.239   1.017  1.00  0.00           H  
ATOM    350  HG2 LYS A  39       9.160  -1.768   2.365  1.00  0.00           H  
ATOM    351  HG3 LYS A  39       9.774  -3.417   2.257  1.00  0.00           H  
ATOM    352  HD2 LYS A  39      11.443  -1.111   3.296  1.00  0.00           H  
ATOM    353  HD3 LYS A  39      10.484  -2.155   4.347  1.00  0.00           H  
ATOM    354  HE2 LYS A  39      11.756  -4.112   3.664  1.00  0.00           H  
ATOM    355  HE3 LYS A  39      12.622  -3.167   2.436  1.00  0.00           H  
ATOM    356  HZ1 LYS A  39      12.821  -1.739   4.801  1.00  0.00           H  
ATOM    357  HZ2 LYS A  39      13.143  -3.352   5.220  1.00  0.00           H  
ATOM    358  HZ3 LYS A  39      14.061  -2.591   4.012  1.00  0.00           H  
ATOM    359  N   LYS A  40       8.170  -0.241   0.124  1.00  0.00           N  
ATOM    360  CA  LYS A  40       7.006  -0.090  -0.786  1.00  0.00           C  
ATOM    361  C   LYS A  40       7.153   1.158  -1.658  1.00  0.00           C  
ATOM    362  O   LYS A  40       7.164   1.077  -2.866  1.00  0.00           O  
ATOM    363  CB  LYS A  40       5.797   0.059   0.113  1.00  0.00           C  
ATOM    364  CG  LYS A  40       4.741  -0.968  -0.284  1.00  0.00           C  
ATOM    365  CD  LYS A  40       3.785  -0.343  -1.296  1.00  0.00           C  
ATOM    366  CE  LYS A  40       3.173   0.924  -0.704  1.00  0.00           C  
ATOM    367  NZ  LYS A  40       1.755   0.906  -1.159  1.00  0.00           N  
ATOM    368  H   LYS A  40       8.045  -0.241   1.096  1.00  0.00           H  
ATOM    369  HA  LYS A  40       6.890  -0.976  -1.391  1.00  0.00           H  
ATOM    370  HB2 LYS A  40       6.095  -0.110   1.116  1.00  0.00           H  
ATOM    371  HB3 LYS A  40       5.389   1.052   0.016  1.00  0.00           H  
ATOM    372  HG2 LYS A  40       5.225  -1.828  -0.723  1.00  0.00           H  
ATOM    373  HG3 LYS A  40       4.188  -1.273   0.590  1.00  0.00           H  
ATOM    374  HD2 LYS A  40       4.328  -0.093  -2.196  1.00  0.00           H  
ATOM    375  HD3 LYS A  40       2.999  -1.044  -1.532  1.00  0.00           H  
ATOM    376  HE2 LYS A  40       3.230   0.899   0.376  1.00  0.00           H  
ATOM    377  HE3 LYS A  40       3.675   1.798  -1.086  1.00  0.00           H  
ATOM    378  HZ1 LYS A  40       1.708   0.549  -2.135  1.00  0.00           H  
ATOM    379  HZ2 LYS A  40       1.198   0.286  -0.536  1.00  0.00           H  
ATOM    380  HZ3 LYS A  40       1.367   1.870  -1.127  1.00  0.00           H  
ATOM    381  N   LEU A  41       7.230   2.319  -1.053  1.00  0.00           N  
ATOM    382  CA  LEU A  41       7.316   3.573  -1.861  1.00  0.00           C  
ATOM    383  C   LEU A  41       8.724   3.854  -2.413  1.00  0.00           C  
ATOM    384  O   LEU A  41       8.861   4.487  -3.440  1.00  0.00           O  
ATOM    385  CB  LEU A  41       6.864   4.689  -0.905  1.00  0.00           C  
ATOM    386  CG  LEU A  41       8.072   5.338  -0.219  1.00  0.00           C  
ATOM    387  CD1 LEU A  41       8.557   6.523  -1.053  1.00  0.00           C  
ATOM    388  CD2 LEU A  41       7.667   5.836   1.169  1.00  0.00           C  
ATOM    389  H   LEU A  41       7.198   2.369  -0.069  1.00  0.00           H  
ATOM    390  HA  LEU A  41       6.619   3.517  -2.681  1.00  0.00           H  
ATOM    391  HB2 LEU A  41       6.327   5.440  -1.467  1.00  0.00           H  
ATOM    392  HB3 LEU A  41       6.210   4.270  -0.154  1.00  0.00           H  
ATOM    393  HG  LEU A  41       8.867   4.613  -0.127  1.00  0.00           H  
ATOM    394 HD11 LEU A  41       8.439   6.297  -2.103  1.00  0.00           H  
ATOM    395 HD12 LEU A  41       7.976   7.399  -0.806  1.00  0.00           H  
ATOM    396 HD13 LEU A  41       9.600   6.710  -0.841  1.00  0.00           H  
ATOM    397 HD21 LEU A  41       6.665   5.502   1.392  1.00  0.00           H  
ATOM    398 HD22 LEU A  41       8.351   5.445   1.907  1.00  0.00           H  
ATOM    399 HD23 LEU A  41       7.697   6.915   1.186  1.00  0.00           H  
ATOM    400  N   GLU A  42       9.773   3.440  -1.756  1.00  0.00           N  
ATOM    401  CA  GLU A  42      11.118   3.769  -2.307  1.00  0.00           C  
ATOM    402  C   GLU A  42      11.475   2.862  -3.488  1.00  0.00           C  
ATOM    403  O   GLU A  42      12.230   3.242  -4.361  1.00  0.00           O  
ATOM    404  CB  GLU A  42      12.104   3.572  -1.153  1.00  0.00           C  
ATOM    405  CG  GLU A  42      13.426   4.262  -1.498  1.00  0.00           C  
ATOM    406  CD  GLU A  42      14.063   4.820  -0.223  1.00  0.00           C  
ATOM    407  OE1 GLU A  42      14.488   4.027   0.600  1.00  0.00           O  
ATOM    408  OE2 GLU A  42      14.114   6.032  -0.093  1.00  0.00           O  
ATOM    409  H   GLU A  42       9.683   2.949  -0.908  1.00  0.00           H  
ATOM    410  HA  GLU A  42      11.129   4.798  -2.623  1.00  0.00           H  
ATOM    411  HB2 GLU A  42      11.694   4.004  -0.252  1.00  0.00           H  
ATOM    412  HB3 GLU A  42      12.279   2.517  -1.003  1.00  0.00           H  
ATOM    413  HG2 GLU A  42      14.097   3.547  -1.953  1.00  0.00           H  
ATOM    414  HG3 GLU A  42      13.240   5.070  -2.189  1.00  0.00           H  
ATOM    415  N   GLU A  43      10.946   1.676  -3.535  1.00  0.00           N  
ATOM    416  CA  GLU A  43      11.270   0.771  -4.676  1.00  0.00           C  
ATOM    417  C   GLU A  43      10.427   1.143  -5.898  1.00  0.00           C  
ATOM    418  O   GLU A  43      10.460   0.481  -6.916  1.00  0.00           O  
ATOM    419  CB  GLU A  43      10.924  -0.625  -4.176  1.00  0.00           C  
ATOM    420  CG  GLU A  43      11.642  -0.863  -2.848  1.00  0.00           C  
ATOM    421  CD  GLU A  43      13.145  -1.006  -3.094  1.00  0.00           C  
ATOM    422  OE1 GLU A  43      13.578  -0.700  -4.192  1.00  0.00           O  
ATOM    423  OE2 GLU A  43      13.838  -1.416  -2.177  1.00  0.00           O  
ATOM    424  H   GLU A  43      10.336   1.379  -2.828  1.00  0.00           H  
ATOM    425  HA  GLU A  43      12.321   0.828  -4.912  1.00  0.00           H  
ATOM    426  HB2 GLU A  43       9.855  -0.703  -4.030  1.00  0.00           H  
ATOM    427  HB3 GLU A  43      11.248  -1.361  -4.896  1.00  0.00           H  
ATOM    428  HG2 GLU A  43      11.463  -0.021  -2.193  1.00  0.00           H  
ATOM    429  HG3 GLU A  43      11.264  -1.763  -2.389  1.00  0.00           H  
ATOM    430  N   ALA A  44       9.675   2.205  -5.800  1.00  0.00           N  
ATOM    431  CA  ALA A  44       8.826   2.640  -6.945  1.00  0.00           C  
ATOM    432  C   ALA A  44       8.113   3.941  -6.590  1.00  0.00           C  
ATOM    433  O   ALA A  44       8.078   4.878  -7.362  1.00  0.00           O  
ATOM    434  CB  ALA A  44       7.803   1.527  -7.131  1.00  0.00           C  
ATOM    435  H   ALA A  44       9.670   2.721  -4.968  1.00  0.00           H  
ATOM    436  HA  ALA A  44       9.418   2.757  -7.838  1.00  0.00           H  
ATOM    437  HB1 ALA A  44       8.083   0.674  -6.529  1.00  0.00           H  
ATOM    438  HB2 ALA A  44       6.829   1.884  -6.822  1.00  0.00           H  
ATOM    439  HB3 ALA A  44       7.767   1.239  -8.171  1.00  0.00           H  
ATOM    440  N   GLY A  45       7.541   3.999  -5.421  1.00  0.00           N  
ATOM    441  CA  GLY A  45       6.827   5.234  -5.008  1.00  0.00           C  
ATOM    442  C   GLY A  45       5.319   5.050  -5.193  1.00  0.00           C  
ATOM    443  O   GLY A  45       4.665   5.844  -5.839  1.00  0.00           O  
ATOM    444  H   GLY A  45       7.584   3.228  -4.815  1.00  0.00           H  
ATOM    445  HA2 GLY A  45       7.039   5.438  -3.968  1.00  0.00           H  
ATOM    446  HA3 GLY A  45       7.162   6.062  -5.613  1.00  0.00           H  
ATOM    447  N   PHE A  46       4.754   4.019  -4.618  1.00  0.00           N  
ATOM    448  CA  PHE A  46       3.265   3.821  -4.763  1.00  0.00           C  
ATOM    449  C   PHE A  46       2.507   4.699  -3.760  1.00  0.00           C  
ATOM    450  O   PHE A  46       1.365   4.440  -3.450  1.00  0.00           O  
ATOM    451  CB  PHE A  46       2.962   2.350  -4.457  1.00  0.00           C  
ATOM    452  CG  PHE A  46       3.936   1.454  -5.166  1.00  0.00           C  
ATOM    453  CD1 PHE A  46       5.170   1.207  -4.586  1.00  0.00           C  
ATOM    454  CD2 PHE A  46       3.601   0.863  -6.389  1.00  0.00           C  
ATOM    455  CE1 PHE A  46       6.087   0.378  -5.217  1.00  0.00           C  
ATOM    456  CE2 PHE A  46       4.517   0.021  -7.028  1.00  0.00           C  
ATOM    457  CZ  PHE A  46       5.765  -0.221  -6.442  1.00  0.00           C  
ATOM    458  H   PHE A  46       5.304   3.393  -4.089  1.00  0.00           H  
ATOM    459  HA  PHE A  46       2.954   4.056  -5.769  1.00  0.00           H  
ATOM    460  HB2 PHE A  46       3.035   2.186  -3.392  1.00  0.00           H  
ATOM    461  HB3 PHE A  46       1.960   2.119  -4.785  1.00  0.00           H  
ATOM    462  HD1 PHE A  46       5.415   1.662  -3.641  1.00  0.00           H  
ATOM    463  HD2 PHE A  46       2.638   1.058  -6.839  1.00  0.00           H  
ATOM    464  HE1 PHE A  46       7.043   0.208  -4.762  1.00  0.00           H  
ATOM    465  HE2 PHE A  46       4.265  -0.437  -7.973  1.00  0.00           H  
ATOM    466  HZ  PHE A  46       6.478  -0.870  -6.931  1.00  0.00           H  
ATOM    467  N   HIS A  47       3.140   5.719  -3.245  1.00  0.00           N  
ATOM    468  CA  HIS A  47       2.462   6.614  -2.252  1.00  0.00           C  
ATOM    469  C   HIS A  47       1.198   7.236  -2.858  1.00  0.00           C  
ATOM    470  O   HIS A  47       1.155   8.411  -3.156  1.00  0.00           O  
ATOM    471  CB  HIS A  47       3.489   7.703  -1.920  1.00  0.00           C  
ATOM    472  CG  HIS A  47       4.171   8.170  -3.179  1.00  0.00           C  
ATOM    473  ND1 HIS A  47       5.551   8.156  -3.319  1.00  0.00           N  
ATOM    474  CD2 HIS A  47       3.681   8.664  -4.362  1.00  0.00           C  
ATOM    475  CE1 HIS A  47       5.841   8.629  -4.545  1.00  0.00           C  
ATOM    476  NE2 HIS A  47       4.737   8.953  -5.222  1.00  0.00           N  
ATOM    477  H   HIS A  47       4.062   5.892  -3.502  1.00  0.00           H  
ATOM    478  HA  HIS A  47       2.214   6.062  -1.360  1.00  0.00           H  
ATOM    479  HB2 HIS A  47       2.985   8.539  -1.455  1.00  0.00           H  
ATOM    480  HB3 HIS A  47       4.225   7.306  -1.239  1.00  0.00           H  
ATOM    481  HD1 HIS A  47       6.199   7.855  -2.647  1.00  0.00           H  
ATOM    482  HD2 HIS A  47       2.634   8.807  -4.590  1.00  0.00           H  
ATOM    483  HE1 HIS A  47       6.842   8.734  -4.934  1.00  0.00           H  
ATOM    484  N   THR A  48       0.175   6.440  -3.032  1.00  0.00           N  
ATOM    485  CA  THR A  48      -1.116   6.924  -3.614  1.00  0.00           C  
ATOM    486  C   THR A  48      -1.894   5.727  -4.167  1.00  0.00           C  
ATOM    487  O   THR A  48      -1.563   4.589  -3.899  1.00  0.00           O  
ATOM    488  CB  THR A  48      -0.752   7.883  -4.757  1.00  0.00           C  
ATOM    489  OG1 THR A  48      -1.885   8.061  -5.596  1.00  0.00           O  
ATOM    490  CG2 THR A  48       0.403   7.307  -5.583  1.00  0.00           C  
ATOM    491  H   THR A  48       0.257   5.501  -2.772  1.00  0.00           H  
ATOM    492  HA  THR A  48      -1.697   7.438  -2.866  1.00  0.00           H  
ATOM    493  HB  THR A  48      -0.459   8.837  -4.349  1.00  0.00           H  
ATOM    494  HG1 THR A  48      -1.570   8.255  -6.482  1.00  0.00           H  
ATOM    495 HG21 THR A  48       0.786   6.419  -5.105  1.00  0.00           H  
ATOM    496 HG22 THR A  48       0.046   7.056  -6.571  1.00  0.00           H  
ATOM    497 HG23 THR A  48       1.190   8.042  -5.662  1.00  0.00           H  
ATOM    498  N   VAL A  49      -2.921   5.979  -4.933  1.00  0.00           N  
ATOM    499  CA  VAL A  49      -3.727   4.862  -5.515  1.00  0.00           C  
ATOM    500  C   VAL A  49      -2.813   3.695  -5.907  1.00  0.00           C  
ATOM    501  O   VAL A  49      -3.205   2.545  -5.866  1.00  0.00           O  
ATOM    502  CB  VAL A  49      -4.390   5.448  -6.766  1.00  0.00           C  
ATOM    503  CG1 VAL A  49      -5.093   6.763  -6.418  1.00  0.00           C  
ATOM    504  CG2 VAL A  49      -3.320   5.709  -7.829  1.00  0.00           C  
ATOM    505  H   VAL A  49      -3.163   6.906  -5.124  1.00  0.00           H  
ATOM    506  HA  VAL A  49      -4.481   4.535  -4.817  1.00  0.00           H  
ATOM    507  HB  VAL A  49      -5.115   4.745  -7.149  1.00  0.00           H  
ATOM    508 HG11 VAL A  49      -5.084   6.905  -5.350  1.00  0.00           H  
ATOM    509 HG12 VAL A  49      -4.577   7.584  -6.893  1.00  0.00           H  
ATOM    510 HG13 VAL A  49      -6.113   6.730  -6.769  1.00  0.00           H  
ATOM    511 HG21 VAL A  49      -2.769   4.798  -8.014  1.00  0.00           H  
ATOM    512 HG22 VAL A  49      -3.792   6.037  -8.743  1.00  0.00           H  
ATOM    513 HG23 VAL A  49      -2.643   6.474  -7.478  1.00  0.00           H  
ATOM    514  N   GLU A  50      -1.597   3.985  -6.286  1.00  0.00           N  
ATOM    515  CA  GLU A  50      -0.653   2.899  -6.681  1.00  0.00           C  
ATOM    516  C   GLU A  50      -0.772   1.714  -5.718  1.00  0.00           C  
ATOM    517  O   GLU A  50      -0.522   0.582  -6.077  1.00  0.00           O  
ATOM    518  CB  GLU A  50       0.738   3.529  -6.583  1.00  0.00           C  
ATOM    519  CG  GLU A  50       0.922   4.547  -7.710  1.00  0.00           C  
ATOM    520  CD  GLU A  50       2.076   4.107  -8.613  1.00  0.00           C  
ATOM    521  OE1 GLU A  50       1.995   3.016  -9.153  1.00  0.00           O  
ATOM    522  OE2 GLU A  50       3.019   4.868  -8.750  1.00  0.00           O  
ATOM    523  H   GLU A  50      -1.302   4.921  -6.311  1.00  0.00           H  
ATOM    524  HA  GLU A  50      -0.845   2.583  -7.695  1.00  0.00           H  
ATOM    525  HB2 GLU A  50       0.842   4.025  -5.630  1.00  0.00           H  
ATOM    526  HB3 GLU A  50       1.489   2.758  -6.672  1.00  0.00           H  
ATOM    527  HG2 GLU A  50       0.013   4.612  -8.290  1.00  0.00           H  
ATOM    528  HG3 GLU A  50       1.150   5.514  -7.286  1.00  0.00           H  
ATOM    529  N   ALA A  51      -1.148   1.967  -4.496  1.00  0.00           N  
ATOM    530  CA  ALA A  51      -1.277   0.855  -3.510  1.00  0.00           C  
ATOM    531  C   ALA A  51      -1.955  -0.356  -4.157  1.00  0.00           C  
ATOM    532  O   ALA A  51      -1.680  -1.488  -3.815  1.00  0.00           O  
ATOM    533  CB  ALA A  51      -2.148   1.422  -2.390  1.00  0.00           C  
ATOM    534  H   ALA A  51      -1.342   2.888  -4.224  1.00  0.00           H  
ATOM    535  HA  ALA A  51      -0.309   0.581  -3.121  1.00  0.00           H  
ATOM    536  HB1 ALA A  51      -1.871   2.450  -2.205  1.00  0.00           H  
ATOM    537  HB2 ALA A  51      -3.186   1.374  -2.681  1.00  0.00           H  
ATOM    538  HB3 ALA A  51      -1.998   0.842  -1.490  1.00  0.00           H  
ATOM    539  N   VAL A  52      -2.839  -0.130  -5.091  1.00  0.00           N  
ATOM    540  CA  VAL A  52      -3.529  -1.273  -5.755  1.00  0.00           C  
ATOM    541  C   VAL A  52      -3.534  -1.080  -7.273  1.00  0.00           C  
ATOM    542  O   VAL A  52      -3.338  -2.013  -8.027  1.00  0.00           O  
ATOM    543  CB  VAL A  52      -4.956  -1.251  -5.206  1.00  0.00           C  
ATOM    544  CG1 VAL A  52      -5.742  -2.431  -5.780  1.00  0.00           C  
ATOM    545  CG2 VAL A  52      -4.917  -1.361  -3.682  1.00  0.00           C  
ATOM    546  H   VAL A  52      -3.049   0.791  -5.354  1.00  0.00           H  
ATOM    547  HA  VAL A  52      -3.050  -2.204  -5.495  1.00  0.00           H  
ATOM    548  HB  VAL A  52      -5.436  -0.325  -5.491  1.00  0.00           H  
ATOM    549 HG11 VAL A  52      -5.247  -2.798  -6.667  1.00  0.00           H  
ATOM    550 HG12 VAL A  52      -5.793  -3.220  -5.045  1.00  0.00           H  
ATOM    551 HG13 VAL A  52      -6.741  -2.110  -6.033  1.00  0.00           H  
ATOM    552 HG21 VAL A  52      -4.338  -0.545  -3.275  1.00  0.00           H  
ATOM    553 HG22 VAL A  52      -5.922  -1.317  -3.292  1.00  0.00           H  
ATOM    554 HG23 VAL A  52      -4.462  -2.299  -3.400  1.00  0.00           H  
ATOM    555  N   ALA A  53      -3.755   0.121  -7.729  1.00  0.00           N  
ATOM    556  CA  ALA A  53      -3.770   0.368  -9.200  1.00  0.00           C  
ATOM    557  C   ALA A  53      -2.347   0.288  -9.761  1.00  0.00           C  
ATOM    558  O   ALA A  53      -1.398   0.056  -9.041  1.00  0.00           O  
ATOM    559  CB  ALA A  53      -4.329   1.783  -9.357  1.00  0.00           C  
ATOM    560  H   ALA A  53      -3.911   0.862  -7.105  1.00  0.00           H  
ATOM    561  HA  ALA A  53      -4.414  -0.341  -9.695  1.00  0.00           H  
ATOM    562  HB1 ALA A  53      -5.225   1.884  -8.764  1.00  0.00           H  
ATOM    563  HB2 ALA A  53      -3.592   2.499  -9.023  1.00  0.00           H  
ATOM    564  HB3 ALA A  53      -4.562   1.964 -10.397  1.00  0.00           H  
ATOM    565  N   TYR A  54      -2.193   0.488 -11.042  1.00  0.00           N  
ATOM    566  CA  TYR A  54      -0.832   0.436 -11.654  1.00  0.00           C  
ATOM    567  C   TYR A  54      -0.272  -0.992 -11.615  1.00  0.00           C  
ATOM    568  O   TYR A  54      -0.282  -1.697 -12.603  1.00  0.00           O  
ATOM    569  CB  TYR A  54       0.022   1.373 -10.798  1.00  0.00           C  
ATOM    570  CG  TYR A  54       0.567   2.483 -11.663  1.00  0.00           C  
ATOM    571  CD1 TYR A  54      -0.284   3.495 -12.122  1.00  0.00           C  
ATOM    572  CD2 TYR A  54       1.924   2.500 -12.006  1.00  0.00           C  
ATOM    573  CE1 TYR A  54       0.221   4.524 -12.926  1.00  0.00           C  
ATOM    574  CE2 TYR A  54       2.429   3.529 -12.809  1.00  0.00           C  
ATOM    575  CZ  TYR A  54       1.578   4.541 -13.269  1.00  0.00           C  
ATOM    576  OH  TYR A  54       2.077   5.554 -14.062  1.00  0.00           O  
ATOM    577  H   TYR A  54      -2.973   0.680 -11.604  1.00  0.00           H  
ATOM    578  HA  TYR A  54      -0.865   0.797 -12.670  1.00  0.00           H  
ATOM    579  HB2 TYR A  54      -0.584   1.796 -10.012  1.00  0.00           H  
ATOM    580  HB3 TYR A  54       0.843   0.821 -10.365  1.00  0.00           H  
ATOM    581  HD1 TYR A  54      -1.331   3.483 -11.856  1.00  0.00           H  
ATOM    582  HD2 TYR A  54       2.579   1.719 -11.651  1.00  0.00           H  
ATOM    583  HE1 TYR A  54      -0.435   5.305 -13.280  1.00  0.00           H  
ATOM    584  HE2 TYR A  54       3.475   3.542 -13.073  1.00  0.00           H  
ATOM    585  HH  TYR A  54       2.238   6.315 -13.503  1.00  0.00           H  
ATOM    586  N   ALA A  55       0.223  -1.420 -10.484  1.00  0.00           N  
ATOM    587  CA  ALA A  55       0.787  -2.800 -10.392  1.00  0.00           C  
ATOM    588  C   ALA A  55       0.134  -3.570  -9.241  1.00  0.00           C  
ATOM    589  O   ALA A  55      -0.411  -2.979  -8.331  1.00  0.00           O  
ATOM    590  CB  ALA A  55       2.279  -2.600 -10.118  1.00  0.00           C  
ATOM    591  H   ALA A  55       0.229  -0.835  -9.698  1.00  0.00           H  
ATOM    592  HA  ALA A  55       0.652  -3.326 -11.324  1.00  0.00           H  
ATOM    593  HB1 ALA A  55       2.428  -1.664  -9.601  1.00  0.00           H  
ATOM    594  HB2 ALA A  55       2.645  -3.411  -9.504  1.00  0.00           H  
ATOM    595  HB3 ALA A  55       2.818  -2.585 -11.054  1.00  0.00           H  
ATOM    596  N   PRO A  56       0.220  -4.872  -9.319  1.00  0.00           N  
ATOM    597  CA  PRO A  56      -0.364  -5.735  -8.266  1.00  0.00           C  
ATOM    598  C   PRO A  56       0.475  -5.648  -6.990  1.00  0.00           C  
ATOM    599  O   PRO A  56       1.689  -5.711  -7.025  1.00  0.00           O  
ATOM    600  CB  PRO A  56      -0.306  -7.134  -8.874  1.00  0.00           C  
ATOM    601  CG  PRO A  56       0.796  -7.074  -9.881  1.00  0.00           C  
ATOM    602  CD  PRO A  56       0.864  -5.653 -10.382  1.00  0.00           C  
ATOM    603  HA  PRO A  56      -1.387  -5.460  -8.070  1.00  0.00           H  
ATOM    604  HB2 PRO A  56      -0.082  -7.865  -8.108  1.00  0.00           H  
ATOM    605  HB3 PRO A  56      -1.238  -7.373  -9.361  1.00  0.00           H  
ATOM    606  HG2 PRO A  56       1.732  -7.350  -9.417  1.00  0.00           H  
ATOM    607  HG3 PRO A  56       0.582  -7.739 -10.703  1.00  0.00           H  
ATOM    608  HD2 PRO A  56       1.894  -5.347 -10.512  1.00  0.00           H  
ATOM    609  HD3 PRO A  56       0.316  -5.549 -11.305  1.00  0.00           H  
ATOM    610  N   LYS A  57      -0.163  -5.495  -5.864  1.00  0.00           N  
ATOM    611  CA  LYS A  57       0.592  -5.393  -4.584  1.00  0.00           C  
ATOM    612  C   LYS A  57       1.561  -6.569  -4.431  1.00  0.00           C  
ATOM    613  O   LYS A  57       2.546  -6.478  -3.732  1.00  0.00           O  
ATOM    614  CB  LYS A  57      -0.478  -5.435  -3.493  1.00  0.00           C  
ATOM    615  CG  LYS A  57      -1.119  -4.054  -3.354  1.00  0.00           C  
ATOM    616  CD  LYS A  57      -2.536  -4.202  -2.795  1.00  0.00           C  
ATOM    617  CE  LYS A  57      -3.439  -4.832  -3.856  1.00  0.00           C  
ATOM    618  NZ  LYS A  57      -4.518  -5.512  -3.085  1.00  0.00           N  
ATOM    619  H   LYS A  57      -1.141  -5.440  -5.860  1.00  0.00           H  
ATOM    620  HA  LYS A  57       1.125  -4.457  -4.536  1.00  0.00           H  
ATOM    621  HB2 LYS A  57      -1.235  -6.160  -3.761  1.00  0.00           H  
ATOM    622  HB3 LYS A  57      -0.026  -5.717  -2.555  1.00  0.00           H  
ATOM    623  HG2 LYS A  57      -0.527  -3.449  -2.683  1.00  0.00           H  
ATOM    624  HG3 LYS A  57      -1.165  -3.578  -4.322  1.00  0.00           H  
ATOM    625  HD2 LYS A  57      -2.512  -4.834  -1.919  1.00  0.00           H  
ATOM    626  HD3 LYS A  57      -2.921  -3.230  -2.528  1.00  0.00           H  
ATOM    627  HE2 LYS A  57      -3.856  -4.067  -4.496  1.00  0.00           H  
ATOM    628  HE3 LYS A  57      -2.891  -5.556  -4.438  1.00  0.00           H  
ATOM    629  HZ1 LYS A  57      -4.094  -6.152  -2.386  1.00  0.00           H  
ATOM    630  HZ2 LYS A  57      -5.097  -4.797  -2.598  1.00  0.00           H  
ATOM    631  HZ3 LYS A  57      -5.118  -6.059  -3.735  1.00  0.00           H  
ATOM    632  N   LYS A  58       1.288  -7.670  -5.074  1.00  0.00           N  
ATOM    633  CA  LYS A  58       2.199  -8.850  -4.952  1.00  0.00           C  
ATOM    634  C   LYS A  58       3.470  -8.645  -5.783  1.00  0.00           C  
ATOM    635  O   LYS A  58       4.528  -9.142  -5.459  1.00  0.00           O  
ATOM    636  CB  LYS A  58       1.382 -10.032  -5.489  1.00  0.00           C  
ATOM    637  CG  LYS A  58       1.464 -10.077  -7.019  1.00  0.00           C  
ATOM    638  CD  LYS A  58       0.653 -11.265  -7.544  1.00  0.00           C  
ATOM    639  CE  LYS A  58       1.604 -12.322  -8.115  1.00  0.00           C  
ATOM    640  NZ  LYS A  58       2.030 -13.136  -6.942  1.00  0.00           N  
ATOM    641  H   LYS A  58       0.484  -7.727  -5.633  1.00  0.00           H  
ATOM    642  HA  LYS A  58       2.452  -9.021  -3.918  1.00  0.00           H  
ATOM    643  HB2 LYS A  58       1.773 -10.950  -5.081  1.00  0.00           H  
ATOM    644  HB3 LYS A  58       0.352  -9.916  -5.192  1.00  0.00           H  
ATOM    645  HG2 LYS A  58       1.066  -9.161  -7.428  1.00  0.00           H  
ATOM    646  HG3 LYS A  58       2.495 -10.188  -7.321  1.00  0.00           H  
ATOM    647  HD2 LYS A  58       0.080 -11.694  -6.736  1.00  0.00           H  
ATOM    648  HD3 LYS A  58      -0.015 -10.928  -8.323  1.00  0.00           H  
ATOM    649  HE2 LYS A  58       1.086 -12.939  -8.837  1.00  0.00           H  
ATOM    650  HE3 LYS A  58       2.462 -11.850  -8.569  1.00  0.00           H  
ATOM    651  HZ1 LYS A  58       1.898 -12.585  -6.070  1.00  0.00           H  
ATOM    652  HZ2 LYS A  58       1.454 -14.000  -6.893  1.00  0.00           H  
ATOM    653  HZ3 LYS A  58       3.033 -13.392  -7.044  1.00  0.00           H  
ATOM    654  N   GLU A  59       3.371  -7.922  -6.856  1.00  0.00           N  
ATOM    655  CA  GLU A  59       4.572  -7.694  -7.712  1.00  0.00           C  
ATOM    656  C   GLU A  59       5.467  -6.637  -7.082  1.00  0.00           C  
ATOM    657  O   GLU A  59       6.657  -6.827  -6.930  1.00  0.00           O  
ATOM    658  CB  GLU A  59       4.026  -7.213  -9.055  1.00  0.00           C  
ATOM    659  CG  GLU A  59       5.176  -6.701  -9.923  1.00  0.00           C  
ATOM    660  CD  GLU A  59       5.376  -7.639 -11.114  1.00  0.00           C  
ATOM    661  OE1 GLU A  59       5.406  -8.840 -10.899  1.00  0.00           O  
ATOM    662  OE2 GLU A  59       5.494  -7.142 -12.222  1.00  0.00           O  
ATOM    663  H   GLU A  59       2.509  -7.531  -7.097  1.00  0.00           H  
ATOM    664  HA  GLU A  59       5.122  -8.613  -7.843  1.00  0.00           H  
ATOM    665  HB2 GLU A  59       3.533  -8.034  -9.558  1.00  0.00           H  
ATOM    666  HB3 GLU A  59       3.317  -6.415  -8.891  1.00  0.00           H  
ATOM    667  HG2 GLU A  59       4.942  -5.709 -10.280  1.00  0.00           H  
ATOM    668  HG3 GLU A  59       6.082  -6.668  -9.337  1.00  0.00           H  
ATOM    669  N   LEU A  60       4.910  -5.528  -6.700  1.00  0.00           N  
ATOM    670  CA  LEU A  60       5.744  -4.479  -6.068  1.00  0.00           C  
ATOM    671  C   LEU A  60       6.427  -5.074  -4.832  1.00  0.00           C  
ATOM    672  O   LEU A  60       7.638  -5.089  -4.728  1.00  0.00           O  
ATOM    673  CB  LEU A  60       4.755  -3.349  -5.719  1.00  0.00           C  
ATOM    674  CG  LEU A  60       4.873  -2.918  -4.249  1.00  0.00           C  
ATOM    675  CD1 LEU A  60       6.303  -2.447  -3.943  1.00  0.00           C  
ATOM    676  CD2 LEU A  60       3.897  -1.772  -3.995  1.00  0.00           C  
ATOM    677  H   LEU A  60       3.947  -5.390  -6.819  1.00  0.00           H  
ATOM    678  HA  LEU A  60       6.481  -4.119  -6.770  1.00  0.00           H  
ATOM    679  HB2 LEU A  60       4.958  -2.498  -6.352  1.00  0.00           H  
ATOM    680  HB3 LEU A  60       3.748  -3.693  -5.906  1.00  0.00           H  
ATOM    681  HG  LEU A  60       4.618  -3.746  -3.610  1.00  0.00           H  
ATOM    682 HD11 LEU A  60       6.757  -2.067  -4.844  1.00  0.00           H  
ATOM    683 HD12 LEU A  60       6.271  -1.665  -3.199  1.00  0.00           H  
ATOM    684 HD13 LEU A  60       6.892  -3.277  -3.566  1.00  0.00           H  
ATOM    685 HD21 LEU A  60       3.228  -1.675  -4.837  1.00  0.00           H  
ATOM    686 HD22 LEU A  60       3.325  -1.978  -3.103  1.00  0.00           H  
ATOM    687 HD23 LEU A  60       4.447  -0.856  -3.866  1.00  0.00           H  
ATOM    688  N   ILE A  61       5.661  -5.559  -3.894  1.00  0.00           N  
ATOM    689  CA  ILE A  61       6.270  -6.148  -2.672  1.00  0.00           C  
ATOM    690  C   ILE A  61       7.345  -7.130  -3.089  1.00  0.00           C  
ATOM    691  O   ILE A  61       8.315  -7.346  -2.389  1.00  0.00           O  
ATOM    692  CB  ILE A  61       5.129  -6.859  -1.973  1.00  0.00           C  
ATOM    693  CG1 ILE A  61       4.525  -7.876  -2.945  1.00  0.00           C  
ATOM    694  CG2 ILE A  61       4.083  -5.820  -1.561  1.00  0.00           C  
ATOM    695  CD1 ILE A  61       5.362  -9.162  -2.914  1.00  0.00           C  
ATOM    696  H   ILE A  61       4.687  -5.540  -3.995  1.00  0.00           H  
ATOM    697  HA  ILE A  61       6.679  -5.377  -2.038  1.00  0.00           H  
ATOM    698  HB  ILE A  61       5.502  -7.368  -1.094  1.00  0.00           H  
ATOM    699 HG12 ILE A  61       3.508  -8.094  -2.659  1.00  0.00           H  
ATOM    700 HG13 ILE A  61       4.536  -7.468  -3.944  1.00  0.00           H  
ATOM    701 HG21 ILE A  61       4.225  -4.919  -2.143  1.00  0.00           H  
ATOM    702 HG22 ILE A  61       3.094  -6.212  -1.734  1.00  0.00           H  
ATOM    703 HG23 ILE A  61       4.202  -5.590  -0.512  1.00  0.00           H  
ATOM    704 HD11 ILE A  61       6.151  -9.058  -2.186  1.00  0.00           H  
ATOM    705 HD12 ILE A  61       4.734  -9.999  -2.648  1.00  0.00           H  
ATOM    706 HD13 ILE A  61       5.798  -9.336  -3.885  1.00  0.00           H  
ATOM    707  N   ASN A  62       7.199  -7.704  -4.250  1.00  0.00           N  
ATOM    708  CA  ASN A  62       8.235  -8.645  -4.733  1.00  0.00           C  
ATOM    709  C   ASN A  62       9.596  -7.950  -4.683  1.00  0.00           C  
ATOM    710  O   ASN A  62      10.626  -8.587  -4.783  1.00  0.00           O  
ATOM    711  CB  ASN A  62       7.843  -8.972  -6.175  1.00  0.00           C  
ATOM    712  CG  ASN A  62       8.408 -10.340  -6.561  1.00  0.00           C  
ATOM    713  OD1 ASN A  62       9.251 -10.440  -7.430  1.00  0.00           O  
ATOM    714  ND2 ASN A  62       7.977 -11.407  -5.944  1.00  0.00           N  
ATOM    715  H   ASN A  62       6.419  -7.499  -4.810  1.00  0.00           H  
ATOM    716  HA  ASN A  62       8.243  -9.540  -4.135  1.00  0.00           H  
ATOM    717  HB2 ASN A  62       6.765  -8.990  -6.259  1.00  0.00           H  
ATOM    718  HB3 ASN A  62       8.242  -8.220  -6.837  1.00  0.00           H  
ATOM    719 HD21 ASN A  62       7.297 -11.328  -5.243  1.00  0.00           H  
ATOM    720 HD22 ASN A  62       8.332 -12.289  -6.184  1.00  0.00           H  
ATOM    721  N   ILE A  63       9.621  -6.645  -4.513  1.00  0.00           N  
ATOM    722  CA  ILE A  63      10.940  -5.953  -4.444  1.00  0.00           C  
ATOM    723  C   ILE A  63      11.757  -6.563  -3.314  1.00  0.00           C  
ATOM    724  O   ILE A  63      12.528  -7.481  -3.507  1.00  0.00           O  
ATOM    725  CB  ILE A  63      10.615  -4.482  -4.169  1.00  0.00           C  
ATOM    726  CG1 ILE A  63      10.300  -3.789  -5.496  1.00  0.00           C  
ATOM    727  CG2 ILE A  63      11.817  -3.794  -3.514  1.00  0.00           C  
ATOM    728  CD1 ILE A  63       9.172  -2.778  -5.294  1.00  0.00           C  
ATOM    729  H   ILE A  63       8.780  -6.126  -4.417  1.00  0.00           H  
ATOM    730  HA  ILE A  63      11.465  -6.047  -5.369  1.00  0.00           H  
ATOM    731  HB  ILE A  63       9.758  -4.418  -3.514  1.00  0.00           H  
ATOM    732 HG12 ILE A  63      11.182  -3.278  -5.854  1.00  0.00           H  
ATOM    733 HG13 ILE A  63       9.993  -4.526  -6.223  1.00  0.00           H  
ATOM    734 HG21 ILE A  63      12.683  -4.436  -3.585  1.00  0.00           H  
ATOM    735 HG22 ILE A  63      12.018  -2.861  -4.018  1.00  0.00           H  
ATOM    736 HG23 ILE A  63      11.597  -3.601  -2.474  1.00  0.00           H  
ATOM    737 HD11 ILE A  63       8.918  -2.728  -4.245  1.00  0.00           H  
ATOM    738 HD12 ILE A  63       9.496  -1.804  -5.632  1.00  0.00           H  
ATOM    739 HD13 ILE A  63       8.307  -3.086  -5.861  1.00  0.00           H  
ATOM    740  N   LYS A  64      11.570  -6.070  -2.136  1.00  0.00           N  
ATOM    741  CA  LYS A  64      12.308  -6.632  -0.975  1.00  0.00           C  
ATOM    742  C   LYS A  64      11.980  -8.120  -0.859  1.00  0.00           C  
ATOM    743  O   LYS A  64      12.758  -8.907  -0.358  1.00  0.00           O  
ATOM    744  CB  LYS A  64      11.789  -5.869   0.244  1.00  0.00           C  
ATOM    745  CG  LYS A  64      12.162  -6.632   1.516  1.00  0.00           C  
ATOM    746  CD  LYS A  64      13.664  -6.918   1.516  1.00  0.00           C  
ATOM    747  CE  LYS A  64      14.427  -5.628   1.824  1.00  0.00           C  
ATOM    748  NZ  LYS A  64      15.381  -5.994   2.907  1.00  0.00           N  
ATOM    749  H   LYS A  64      10.930  -5.345  -2.016  1.00  0.00           H  
ATOM    750  HA  LYS A  64      13.371  -6.481  -1.088  1.00  0.00           H  
ATOM    751  HB2 LYS A  64      12.234  -4.884   0.269  1.00  0.00           H  
ATOM    752  HB3 LYS A  64      10.714  -5.779   0.183  1.00  0.00           H  
ATOM    753  HG2 LYS A  64      11.906  -6.037   2.380  1.00  0.00           H  
ATOM    754  HG3 LYS A  64      11.620  -7.566   1.549  1.00  0.00           H  
ATOM    755  HD2 LYS A  64      13.891  -7.660   2.267  1.00  0.00           H  
ATOM    756  HD3 LYS A  64      13.960  -7.286   0.545  1.00  0.00           H  
ATOM    757  HE2 LYS A  64      14.962  -5.291   0.946  1.00  0.00           H  
ATOM    758  HE3 LYS A  64      13.750  -4.863   2.171  1.00  0.00           H  
ATOM    759  HZ1 LYS A  64      14.954  -6.722   3.515  1.00  0.00           H  
ATOM    760  HZ2 LYS A  64      16.259  -6.363   2.486  1.00  0.00           H  
ATOM    761  HZ3 LYS A  64      15.597  -5.153   3.478  1.00  0.00           H  
ATOM    762  N   GLY A  65      10.825  -8.507  -1.333  1.00  0.00           N  
ATOM    763  CA  GLY A  65      10.425  -9.940  -1.271  1.00  0.00           C  
ATOM    764  C   GLY A  65       9.248 -10.110  -0.310  1.00  0.00           C  
ATOM    765  O   GLY A  65       9.089 -11.143   0.309  1.00  0.00           O  
ATOM    766  H   GLY A  65      10.220  -7.850  -1.738  1.00  0.00           H  
ATOM    767  HA2 GLY A  65      10.137 -10.275  -2.258  1.00  0.00           H  
ATOM    768  HA3 GLY A  65      11.259 -10.530  -0.921  1.00  0.00           H  
ATOM    769  N   ILE A  66       8.422  -9.106  -0.170  1.00  0.00           N  
ATOM    770  CA  ILE A  66       7.270  -9.227   0.761  1.00  0.00           C  
ATOM    771  C   ILE A  66       6.021  -9.728   0.020  1.00  0.00           C  
ATOM    772  O   ILE A  66       6.082 -10.622  -0.799  1.00  0.00           O  
ATOM    773  CB  ILE A  66       7.014  -7.818   1.312  1.00  0.00           C  
ATOM    774  CG1 ILE A  66       8.314  -7.010   1.448  1.00  0.00           C  
ATOM    775  CG2 ILE A  66       6.376  -7.962   2.685  1.00  0.00           C  
ATOM    776  CD1 ILE A  66       8.245  -5.767   0.553  1.00  0.00           C  
ATOM    777  H   ILE A  66       8.562  -8.276  -0.664  1.00  0.00           H  
ATOM    778  HA  ILE A  66       7.514  -9.895   1.571  1.00  0.00           H  
ATOM    779  HB  ILE A  66       6.326  -7.299   0.654  1.00  0.00           H  
ATOM    780 HG12 ILE A  66       8.431  -6.699   2.476  1.00  0.00           H  
ATOM    781 HG13 ILE A  66       9.156  -7.616   1.161  1.00  0.00           H  
ATOM    782 HG21 ILE A  66       6.432  -8.994   2.994  1.00  0.00           H  
ATOM    783 HG22 ILE A  66       6.898  -7.344   3.395  1.00  0.00           H  
ATOM    784 HG23 ILE A  66       5.345  -7.658   2.626  1.00  0.00           H  
ATOM    785 HD11 ILE A  66       7.214  -5.552   0.314  1.00  0.00           H  
ATOM    786 HD12 ILE A  66       8.677  -4.922   1.073  1.00  0.00           H  
ATOM    787 HD13 ILE A  66       8.796  -5.947  -0.359  1.00  0.00           H  
ATOM    788  N   SER A  67       4.891  -9.143   0.322  1.00  0.00           N  
ATOM    789  CA  SER A  67       3.605  -9.533  -0.315  1.00  0.00           C  
ATOM    790  C   SER A  67       2.508  -8.740   0.385  1.00  0.00           C  
ATOM    791  O   SER A  67       2.668  -7.565   0.666  1.00  0.00           O  
ATOM    792  CB  SER A  67       3.454 -11.029  -0.046  1.00  0.00           C  
ATOM    793  OG  SER A  67       3.510 -11.261   1.356  1.00  0.00           O  
ATOM    794  H   SER A  67       4.881  -8.432   0.988  1.00  0.00           H  
ATOM    795  HA  SER A  67       3.613  -9.332  -1.374  1.00  0.00           H  
ATOM    796  HB2 SER A  67       2.505 -11.370  -0.425  1.00  0.00           H  
ATOM    797  HB3 SER A  67       4.249 -11.568  -0.543  1.00  0.00           H  
ATOM    798  HG  SER A  67       4.432 -11.349   1.605  1.00  0.00           H  
ATOM    799  N   GLU A  68       1.417  -9.359   0.717  1.00  0.00           N  
ATOM    800  CA  GLU A  68       0.364  -8.611   1.446  1.00  0.00           C  
ATOM    801  C   GLU A  68       0.957  -8.105   2.765  1.00  0.00           C  
ATOM    802  O   GLU A  68       0.412  -7.236   3.417  1.00  0.00           O  
ATOM    803  CB  GLU A  68      -0.752  -9.626   1.702  1.00  0.00           C  
ATOM    804  CG  GLU A  68      -1.554  -9.838   0.417  1.00  0.00           C  
ATOM    805  CD  GLU A  68      -1.363 -11.275  -0.072  1.00  0.00           C  
ATOM    806  OE1 GLU A  68      -0.309 -11.833   0.187  1.00  0.00           O  
ATOM    807  OE2 GLU A  68      -2.274 -11.793  -0.696  1.00  0.00           O  
ATOM    808  H   GLU A  68       1.304 -10.312   0.522  1.00  0.00           H  
ATOM    809  HA  GLU A  68      -0.003  -7.789   0.850  1.00  0.00           H  
ATOM    810  HB2 GLU A  68      -0.319 -10.564   2.017  1.00  0.00           H  
ATOM    811  HB3 GLU A  68      -1.406  -9.254   2.475  1.00  0.00           H  
ATOM    812  HG2 GLU A  68      -2.602  -9.660   0.613  1.00  0.00           H  
ATOM    813  HG3 GLU A  68      -1.207  -9.154  -0.342  1.00  0.00           H  
ATOM    814  N   ALA A  69       2.080  -8.658   3.161  1.00  0.00           N  
ATOM    815  CA  ALA A  69       2.728  -8.235   4.437  1.00  0.00           C  
ATOM    816  C   ALA A  69       2.675  -6.718   4.604  1.00  0.00           C  
ATOM    817  O   ALA A  69       1.858  -6.191   5.333  1.00  0.00           O  
ATOM    818  CB  ALA A  69       4.176  -8.708   4.324  1.00  0.00           C  
ATOM    819  H   ALA A  69       2.494  -9.361   2.619  1.00  0.00           H  
ATOM    820  HA  ALA A  69       2.263  -8.717   5.263  1.00  0.00           H  
ATOM    821  HB1 ALA A  69       4.358  -9.081   3.326  1.00  0.00           H  
ATOM    822  HB2 ALA A  69       4.841  -7.881   4.525  1.00  0.00           H  
ATOM    823  HB3 ALA A  69       4.356  -9.496   5.040  1.00  0.00           H  
ATOM    824  N   LYS A  70       3.535  -6.010   3.929  1.00  0.00           N  
ATOM    825  CA  LYS A  70       3.527  -4.525   4.048  1.00  0.00           C  
ATOM    826  C   LYS A  70       2.439  -3.960   3.138  1.00  0.00           C  
ATOM    827  O   LYS A  70       1.713  -3.059   3.510  1.00  0.00           O  
ATOM    828  CB  LYS A  70       4.918  -4.020   3.598  1.00  0.00           C  
ATOM    829  CG  LYS A  70       5.960  -5.146   3.638  1.00  0.00           C  
ATOM    830  CD  LYS A  70       7.354  -4.572   3.898  1.00  0.00           C  
ATOM    831  CE  LYS A  70       8.081  -5.451   4.920  1.00  0.00           C  
ATOM    832  NZ  LYS A  70       9.528  -5.159   4.725  1.00  0.00           N  
ATOM    833  H   LYS A  70       4.179  -6.452   3.347  1.00  0.00           H  
ATOM    834  HA  LYS A  70       3.344  -4.236   5.072  1.00  0.00           H  
ATOM    835  HB2 LYS A  70       4.846  -3.638   2.590  1.00  0.00           H  
ATOM    836  HB3 LYS A  70       5.233  -3.221   4.255  1.00  0.00           H  
ATOM    837  HG2 LYS A  70       5.705  -5.840   4.427  1.00  0.00           H  
ATOM    838  HG3 LYS A  70       5.958  -5.662   2.692  1.00  0.00           H  
ATOM    839  HD2 LYS A  70       7.912  -4.556   2.973  1.00  0.00           H  
ATOM    840  HD3 LYS A  70       7.265  -3.569   4.281  1.00  0.00           H  
ATOM    841  HE2 LYS A  70       7.773  -5.193   5.924  1.00  0.00           H  
ATOM    842  HE3 LYS A  70       7.886  -6.494   4.726  1.00  0.00           H  
ATOM    843  HZ1 LYS A  70       9.720  -5.012   3.714  1.00  0.00           H  
ATOM    844  HZ2 LYS A  70       9.784  -4.300   5.251  1.00  0.00           H  
ATOM    845  HZ3 LYS A  70      10.094  -5.960   5.073  1.00  0.00           H  
ATOM    846  N   ALA A  71       2.321  -4.472   1.942  1.00  0.00           N  
ATOM    847  CA  ALA A  71       1.277  -3.940   1.015  1.00  0.00           C  
ATOM    848  C   ALA A  71      -0.104  -3.973   1.680  1.00  0.00           C  
ATOM    849  O   ALA A  71      -0.711  -2.948   1.933  1.00  0.00           O  
ATOM    850  CB  ALA A  71       1.306  -4.865  -0.200  1.00  0.00           C  
ATOM    851  H   ALA A  71       2.923  -5.199   1.652  1.00  0.00           H  
ATOM    852  HA  ALA A  71       1.522  -2.934   0.715  1.00  0.00           H  
ATOM    853  HB1 ALA A  71       1.929  -5.720   0.012  1.00  0.00           H  
ATOM    854  HB2 ALA A  71       0.302  -5.198  -0.422  1.00  0.00           H  
ATOM    855  HB3 ALA A  71       1.702  -4.330  -1.050  1.00  0.00           H  
ATOM    856  N   ASP A  72      -0.612  -5.140   1.957  1.00  0.00           N  
ATOM    857  CA  ASP A  72      -1.955  -5.229   2.595  1.00  0.00           C  
ATOM    858  C   ASP A  72      -1.986  -4.397   3.879  1.00  0.00           C  
ATOM    859  O   ASP A  72      -2.915  -3.652   4.124  1.00  0.00           O  
ATOM    860  CB  ASP A  72      -2.157  -6.711   2.905  1.00  0.00           C  
ATOM    861  CG  ASP A  72      -3.558  -7.135   2.461  1.00  0.00           C  
ATOM    862  OD1 ASP A  72      -4.379  -6.258   2.243  1.00  0.00           O  
ATOM    863  OD2 ASP A  72      -3.787  -8.328   2.346  1.00  0.00           O  
ATOM    864  H   ASP A  72      -0.113  -5.957   1.741  1.00  0.00           H  
ATOM    865  HA  ASP A  72      -2.716  -4.888   1.911  1.00  0.00           H  
ATOM    866  HB2 ASP A  72      -1.418  -7.294   2.375  1.00  0.00           H  
ATOM    867  HB3 ASP A  72      -2.053  -6.875   3.967  1.00  0.00           H  
ATOM    868  N   LYS A  73      -0.979  -4.511   4.700  1.00  0.00           N  
ATOM    869  CA  LYS A  73      -0.961  -3.719   5.962  1.00  0.00           C  
ATOM    870  C   LYS A  73      -1.352  -2.268   5.673  1.00  0.00           C  
ATOM    871  O   LYS A  73      -1.933  -1.592   6.502  1.00  0.00           O  
ATOM    872  CB  LYS A  73       0.484  -3.799   6.461  1.00  0.00           C  
ATOM    873  CG  LYS A  73       0.622  -3.002   7.760  1.00  0.00           C  
ATOM    874  CD  LYS A  73       0.100  -3.838   8.930  1.00  0.00           C  
ATOM    875  CE  LYS A  73      -0.611  -2.927   9.932  1.00  0.00           C  
ATOM    876  NZ  LYS A  73      -2.055  -3.028   9.586  1.00  0.00           N  
ATOM    877  H   LYS A  73      -0.237  -5.114   4.486  1.00  0.00           H  
ATOM    878  HA  LYS A  73      -1.627  -4.152   6.690  1.00  0.00           H  
ATOM    879  HB2 LYS A  73       0.742  -4.832   6.643  1.00  0.00           H  
ATOM    880  HB3 LYS A  73       1.146  -3.388   5.714  1.00  0.00           H  
ATOM    881  HG2 LYS A  73       1.663  -2.762   7.924  1.00  0.00           H  
ATOM    882  HG3 LYS A  73       0.049  -2.090   7.687  1.00  0.00           H  
ATOM    883  HD2 LYS A  73      -0.595  -4.580   8.559  1.00  0.00           H  
ATOM    884  HD3 LYS A  73       0.927  -4.331   9.416  1.00  0.00           H  
ATOM    885  HE2 LYS A  73      -0.438  -3.275  10.942  1.00  0.00           H  
ATOM    886  HE3 LYS A  73      -0.274  -1.909   9.821  1.00  0.00           H  
ATOM    887  HZ1 LYS A  73      -2.323  -4.029   9.500  1.00  0.00           H  
ATOM    888  HZ2 LYS A  73      -2.624  -2.583  10.333  1.00  0.00           H  
ATOM    889  HZ3 LYS A  73      -2.230  -2.544   8.682  1.00  0.00           H  
ATOM    890  N   ILE A  74      -1.048  -1.785   4.501  1.00  0.00           N  
ATOM    891  CA  ILE A  74      -1.410  -0.381   4.163  1.00  0.00           C  
ATOM    892  C   ILE A  74      -2.917  -0.274   3.935  1.00  0.00           C  
ATOM    893  O   ILE A  74      -3.590   0.539   4.535  1.00  0.00           O  
ATOM    894  CB  ILE A  74      -0.649  -0.064   2.878  1.00  0.00           C  
ATOM    895  CG1 ILE A  74       0.834   0.120   3.200  1.00  0.00           C  
ATOM    896  CG2 ILE A  74      -1.203   1.223   2.266  1.00  0.00           C  
ATOM    897  CD1 ILE A  74       1.574   0.596   1.950  1.00  0.00           C  
ATOM    898  H   ILE A  74      -0.586  -2.348   3.841  1.00  0.00           H  
ATOM    899  HA  ILE A  74      -1.100   0.286   4.951  1.00  0.00           H  
ATOM    900  HB  ILE A  74      -0.771  -0.876   2.177  1.00  0.00           H  
ATOM    901 HG12 ILE A  74       0.944   0.854   3.986  1.00  0.00           H  
ATOM    902 HG13 ILE A  74       1.250  -0.821   3.526  1.00  0.00           H  
ATOM    903 HG21 ILE A  74      -1.263   1.987   3.027  1.00  0.00           H  
ATOM    904 HG22 ILE A  74      -0.546   1.554   1.475  1.00  0.00           H  
ATOM    905 HG23 ILE A  74      -2.187   1.037   1.862  1.00  0.00           H  
ATOM    906 HD11 ILE A  74       0.928   1.232   1.364  1.00  0.00           H  
ATOM    907 HD12 ILE A  74       2.454   1.150   2.241  1.00  0.00           H  
ATOM    908 HD13 ILE A  74       1.868  -0.259   1.359  1.00  0.00           H  
ATOM    909  N   LEU A  75      -3.453  -1.092   3.073  1.00  0.00           N  
ATOM    910  CA  LEU A  75      -4.921  -1.035   2.814  1.00  0.00           C  
ATOM    911  C   LEU A  75      -5.691  -1.169   4.131  1.00  0.00           C  
ATOM    912  O   LEU A  75      -6.851  -0.816   4.225  1.00  0.00           O  
ATOM    913  CB  LEU A  75      -5.209  -2.223   1.897  1.00  0.00           C  
ATOM    914  CG  LEU A  75      -5.104  -1.774   0.440  1.00  0.00           C  
ATOM    915  CD1 LEU A  75      -3.688  -2.038  -0.074  1.00  0.00           C  
ATOM    916  CD2 LEU A  75      -6.112  -2.554  -0.405  1.00  0.00           C  
ATOM    917  H   LEU A  75      -2.893  -1.746   2.599  1.00  0.00           H  
ATOM    918  HA  LEU A  75      -5.182  -0.113   2.317  1.00  0.00           H  
ATOM    919  HB2 LEU A  75      -4.489  -3.005   2.089  1.00  0.00           H  
ATOM    920  HB3 LEU A  75      -6.204  -2.593   2.087  1.00  0.00           H  
ATOM    921  HG  LEU A  75      -5.318  -0.716   0.375  1.00  0.00           H  
ATOM    922 HD11 LEU A  75      -2.976  -1.524   0.555  1.00  0.00           H  
ATOM    923 HD12 LEU A  75      -3.489  -3.099  -0.052  1.00  0.00           H  
ATOM    924 HD13 LEU A  75      -3.600  -1.676  -1.087  1.00  0.00           H  
ATOM    925 HD21 LEU A  75      -7.104  -2.411  -0.004  1.00  0.00           H  
ATOM    926 HD22 LEU A  75      -6.081  -2.196  -1.423  1.00  0.00           H  
ATOM    927 HD23 LEU A  75      -5.863  -3.605  -0.383  1.00  0.00           H  
ATOM    928  N   ALA A  76      -5.052  -1.673   5.150  1.00  0.00           N  
ATOM    929  CA  ALA A  76      -5.741  -1.824   6.462  1.00  0.00           C  
ATOM    930  C   ALA A  76      -5.903  -0.457   7.127  1.00  0.00           C  
ATOM    931  O   ALA A  76      -7.002  -0.008   7.389  1.00  0.00           O  
ATOM    932  CB  ALA A  76      -4.819  -2.718   7.294  1.00  0.00           C  
ATOM    933  H   ALA A  76      -4.116  -1.948   5.054  1.00  0.00           H  
ATOM    934  HA  ALA A  76      -6.700  -2.301   6.335  1.00  0.00           H  
ATOM    935  HB1 ALA A  76      -4.400  -3.488   6.665  1.00  0.00           H  
ATOM    936  HB2 ALA A  76      -4.023  -2.120   7.711  1.00  0.00           H  
ATOM    937  HB3 ALA A  76      -5.384  -3.172   8.094  1.00  0.00           H  
ATOM    938  N   GLU A  77      -4.813   0.210   7.400  1.00  0.00           N  
ATOM    939  CA  GLU A  77      -4.904   1.551   8.048  1.00  0.00           C  
ATOM    940  C   GLU A  77      -5.658   2.529   7.139  1.00  0.00           C  
ATOM    941  O   GLU A  77      -6.487   3.298   7.587  1.00  0.00           O  
ATOM    942  CB  GLU A  77      -3.454   2.001   8.230  1.00  0.00           C  
ATOM    943  CG  GLU A  77      -2.859   1.330   9.469  1.00  0.00           C  
ATOM    944  CD  GLU A  77      -2.990   2.271  10.669  1.00  0.00           C  
ATOM    945  OE1 GLU A  77      -4.061   2.310  11.252  1.00  0.00           O  
ATOM    946  OE2 GLU A  77      -2.017   2.936  10.985  1.00  0.00           O  
ATOM    947  H   GLU A  77      -3.936  -0.172   7.179  1.00  0.00           H  
ATOM    948  HA  GLU A  77      -5.391   1.475   9.007  1.00  0.00           H  
ATOM    949  HB2 GLU A  77      -2.877   1.723   7.359  1.00  0.00           H  
ATOM    950  HB3 GLU A  77      -3.422   3.073   8.354  1.00  0.00           H  
ATOM    951  HG2 GLU A  77      -3.390   0.411   9.671  1.00  0.00           H  
ATOM    952  HG3 GLU A  77      -1.815   1.114   9.297  1.00  0.00           H  
ATOM    953  N   ALA A  78      -5.373   2.507   5.866  1.00  0.00           N  
ATOM    954  CA  ALA A  78      -6.065   3.438   4.927  1.00  0.00           C  
ATOM    955  C   ALA A  78      -7.576   3.187   4.942  1.00  0.00           C  
ATOM    956  O   ALA A  78      -8.365   4.099   5.092  1.00  0.00           O  
ATOM    957  CB  ALA A  78      -5.482   3.114   3.552  1.00  0.00           C  
ATOM    958  H   ALA A  78      -4.700   1.882   5.525  1.00  0.00           H  
ATOM    959  HA  ALA A  78      -5.851   4.463   5.186  1.00  0.00           H  
ATOM    960  HB1 ALA A  78      -5.100   2.104   3.552  1.00  0.00           H  
ATOM    961  HB2 ALA A  78      -6.254   3.207   2.802  1.00  0.00           H  
ATOM    962  HB3 ALA A  78      -4.680   3.803   3.330  1.00  0.00           H  
ATOM    963  N   ALA A  79      -7.984   1.958   4.782  1.00  0.00           N  
ATOM    964  CA  ALA A  79      -9.443   1.648   4.782  1.00  0.00           C  
ATOM    965  C   ALA A  79     -10.081   2.091   6.099  1.00  0.00           C  
ATOM    966  O   ALA A  79     -11.277   2.291   6.186  1.00  0.00           O  
ATOM    967  CB  ALA A  79      -9.524   0.129   4.635  1.00  0.00           C  
ATOM    968  H   ALA A  79      -7.332   1.238   4.659  1.00  0.00           H  
ATOM    969  HA  ALA A  79      -9.931   2.126   3.947  1.00  0.00           H  
ATOM    970  HB1 ALA A  79      -8.926  -0.184   3.792  1.00  0.00           H  
ATOM    971  HB2 ALA A  79      -9.152  -0.339   5.534  1.00  0.00           H  
ATOM    972  HB3 ALA A  79     -10.552  -0.163   4.475  1.00  0.00           H  
ATOM    973  N   LYS A  80      -9.295   2.247   7.127  1.00  0.00           N  
ATOM    974  CA  LYS A  80      -9.863   2.677   8.435  1.00  0.00           C  
ATOM    975  C   LYS A  80      -9.279   4.031   8.849  1.00  0.00           C  
ATOM    976  O   LYS A  80      -9.331   4.412  10.001  1.00  0.00           O  
ATOM    977  CB  LYS A  80      -9.447   1.583   9.423  1.00  0.00           C  
ATOM    978  CG  LYS A  80     -10.286   0.326   9.179  1.00  0.00           C  
ATOM    979  CD  LYS A  80     -11.045  -0.040  10.458  1.00  0.00           C  
ATOM    980  CE  LYS A  80     -12.368   0.733  10.502  1.00  0.00           C  
ATOM    981  NZ  LYS A  80     -13.439  -0.305  10.574  1.00  0.00           N  
ATOM    982  H   LYS A  80      -8.334   2.080   7.039  1.00  0.00           H  
ATOM    983  HA  LYS A  80     -10.938   2.731   8.380  1.00  0.00           H  
ATOM    984  HB2 LYS A  80      -8.400   1.351   9.284  1.00  0.00           H  
ATOM    985  HB3 LYS A  80      -9.608   1.931  10.433  1.00  0.00           H  
ATOM    986  HG2 LYS A  80     -10.993   0.514   8.383  1.00  0.00           H  
ATOM    987  HG3 LYS A  80      -9.639  -0.491   8.901  1.00  0.00           H  
ATOM    988  HD2 LYS A  80     -11.239  -1.102  10.468  1.00  0.00           H  
ATOM    989  HD3 LYS A  80     -10.447   0.224  11.318  1.00  0.00           H  
ATOM    990  HE2 LYS A  80     -12.399   1.367  11.376  1.00  0.00           H  
ATOM    991  HE3 LYS A  80     -12.486   1.322   9.605  1.00  0.00           H  
ATOM    992  HZ1 LYS A  80     -13.046  -1.236  10.335  1.00  0.00           H  
ATOM    993  HZ2 LYS A  80     -13.830  -0.330  11.538  1.00  0.00           H  
ATOM    994  HZ3 LYS A  80     -14.194  -0.070   9.899  1.00  0.00           H  
ATOM    995  N   LEU A  81      -8.719   4.763   7.920  1.00  0.00           N  
ATOM    996  CA  LEU A  81      -8.132   6.090   8.277  1.00  0.00           C  
ATOM    997  C   LEU A  81      -8.278   7.104   7.129  1.00  0.00           C  
ATOM    998  O   LEU A  81      -8.298   8.299   7.351  1.00  0.00           O  
ATOM    999  CB  LEU A  81      -6.657   5.804   8.546  1.00  0.00           C  
ATOM   1000  CG  LEU A  81      -6.091   6.887   9.466  1.00  0.00           C  
ATOM   1001  CD1 LEU A  81      -5.907   6.316  10.874  1.00  0.00           C  
ATOM   1002  CD2 LEU A  81      -4.738   7.361   8.926  1.00  0.00           C  
ATOM   1003  H   LEU A  81      -8.679   4.437   6.998  1.00  0.00           H  
ATOM   1004  HA  LEU A  81      -8.596   6.473   9.172  1.00  0.00           H  
ATOM   1005  HB2 LEU A  81      -6.559   4.838   9.020  1.00  0.00           H  
ATOM   1006  HB3 LEU A  81      -6.114   5.807   7.613  1.00  0.00           H  
ATOM   1007  HG  LEU A  81      -6.777   7.721   9.504  1.00  0.00           H  
ATOM   1008 HD11 LEU A  81      -5.434   5.347  10.810  1.00  0.00           H  
ATOM   1009 HD12 LEU A  81      -5.288   6.983  11.455  1.00  0.00           H  
ATOM   1010 HD13 LEU A  81      -6.872   6.215  11.349  1.00  0.00           H  
ATOM   1011 HD21 LEU A  81      -4.106   6.506   8.737  1.00  0.00           H  
ATOM   1012 HD22 LEU A  81      -4.890   7.906   8.005  1.00  0.00           H  
ATOM   1013 HD23 LEU A  81      -4.265   8.005   9.652  1.00  0.00           H  
ATOM   1014  N   VAL A  82      -8.371   6.647   5.909  1.00  0.00           N  
ATOM   1015  CA  VAL A  82      -8.507   7.593   4.762  1.00  0.00           C  
ATOM   1016  C   VAL A  82      -9.957   8.108   4.622  1.00  0.00           C  
ATOM   1017  O   VAL A  82     -10.162   9.243   4.238  1.00  0.00           O  
ATOM   1018  CB  VAL A  82      -8.048   6.780   3.533  1.00  0.00           C  
ATOM   1019  CG1 VAL A  82      -9.196   6.568   2.534  1.00  0.00           C  
ATOM   1020  CG2 VAL A  82      -6.910   7.529   2.835  1.00  0.00           C  
ATOM   1021  H   VAL A  82      -8.347   5.684   5.742  1.00  0.00           H  
ATOM   1022  HA  VAL A  82      -7.841   8.430   4.904  1.00  0.00           H  
ATOM   1023  HB  VAL A  82      -7.686   5.818   3.862  1.00  0.00           H  
ATOM   1024 HG11 VAL A  82      -9.689   7.510   2.346  1.00  0.00           H  
ATOM   1025 HG12 VAL A  82      -8.798   6.178   1.609  1.00  0.00           H  
ATOM   1026 HG13 VAL A  82      -9.905   5.865   2.945  1.00  0.00           H  
ATOM   1027 HG21 VAL A  82      -6.190   7.855   3.571  1.00  0.00           H  
ATOM   1028 HG22 VAL A  82      -6.427   6.872   2.126  1.00  0.00           H  
ATOM   1029 HG23 VAL A  82      -7.308   8.389   2.316  1.00  0.00           H  
ATOM   1030  N   PRO A  83     -10.923   7.271   4.930  1.00  0.00           N  
ATOM   1031  CA  PRO A  83     -12.337   7.696   4.818  1.00  0.00           C  
ATOM   1032  C   PRO A  83     -12.730   8.574   6.010  1.00  0.00           C  
ATOM   1033  O   PRO A  83     -13.231   8.096   7.009  1.00  0.00           O  
ATOM   1034  CB  PRO A  83     -13.111   6.383   4.827  1.00  0.00           C  
ATOM   1035  CG  PRO A  83     -12.226   5.401   5.530  1.00  0.00           C  
ATOM   1036  CD  PRO A  83     -10.802   5.885   5.403  1.00  0.00           C  
ATOM   1037  HA  PRO A  83     -12.505   8.217   3.889  1.00  0.00           H  
ATOM   1038  HB2 PRO A  83     -14.042   6.503   5.363  1.00  0.00           H  
ATOM   1039  HB3 PRO A  83     -13.297   6.052   3.817  1.00  0.00           H  
ATOM   1040  HG2 PRO A  83     -12.502   5.341   6.574  1.00  0.00           H  
ATOM   1041  HG3 PRO A  83     -12.319   4.430   5.070  1.00  0.00           H  
ATOM   1042  HD2 PRO A  83     -10.314   5.851   6.367  1.00  0.00           H  
ATOM   1043  HD3 PRO A  83     -10.262   5.292   4.683  1.00  0.00           H  
ATOM   1044  N   MET A  84     -12.507   9.856   5.910  1.00  0.00           N  
ATOM   1045  CA  MET A  84     -12.868  10.764   7.035  1.00  0.00           C  
ATOM   1046  C   MET A  84     -12.638  12.226   6.636  1.00  0.00           C  
ATOM   1047  O   MET A  84     -12.184  13.031   7.426  1.00  0.00           O  
ATOM   1048  CB  MET A  84     -11.939  10.364   8.181  1.00  0.00           C  
ATOM   1049  CG  MET A  84     -12.711  10.413   9.500  1.00  0.00           C  
ATOM   1050  SD  MET A  84     -12.169  11.845  10.464  1.00  0.00           S  
ATOM   1051  CE  MET A  84     -10.608  11.146  11.055  1.00  0.00           C  
ATOM   1052  H   MET A  84     -12.104  10.221   5.095  1.00  0.00           H  
ATOM   1053  HA  MET A  84     -13.896  10.612   7.324  1.00  0.00           H  
ATOM   1054  HB2 MET A  84     -11.574   9.361   8.013  1.00  0.00           H  
ATOM   1055  HB3 MET A  84     -11.105  11.048   8.228  1.00  0.00           H  
ATOM   1056  HG2 MET A  84     -13.768  10.496   9.294  1.00  0.00           H  
ATOM   1057  HG3 MET A  84     -12.525   9.509  10.061  1.00  0.00           H  
ATOM   1058  HE1 MET A  84     -10.279  10.375  10.372  1.00  0.00           H  
ATOM   1059  HE2 MET A  84      -9.861  11.922  11.107  1.00  0.00           H  
ATOM   1060  HE3 MET A  84     -10.754  10.723  12.039  1.00  0.00           H  
ATOM   1061  N   GLY A  85     -12.953  12.577   5.417  1.00  0.00           N  
ATOM   1062  CA  GLY A  85     -12.756  13.987   4.973  1.00  0.00           C  
ATOM   1063  C   GLY A  85     -11.426  14.114   4.229  1.00  0.00           C  
ATOM   1064  O   GLY A  85     -10.868  13.088   3.874  1.00  0.00           O  
ATOM   1065  H   GLY A  85     -13.321  11.915   4.796  1.00  0.00           H  
ATOM   1066  HA2 GLY A  85     -13.565  14.271   4.315  1.00  0.00           H  
ATOM   1067  HA3 GLY A  85     -12.746  14.638   5.834  1.00  0.00           H  
TER    1068      GLY A  85                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A  16      -9.498  -5.357   6.239  1.00  0.00           N  
ATOM      2  CA  GLU A  16      -8.703  -6.564   5.869  1.00  0.00           C  
ATOM      3  C   GLU A  16      -7.934  -6.309   4.569  1.00  0.00           C  
ATOM      4  O   GLU A  16      -6.728  -6.449   4.513  1.00  0.00           O  
ATOM      5  CB  GLU A  16      -9.735  -7.675   5.671  1.00  0.00           C  
ATOM      6  CG  GLU A  16      -9.021  -8.975   5.292  1.00  0.00           C  
ATOM      7  CD  GLU A  16      -9.963  -9.851   4.465  1.00  0.00           C  
ATOM      8  OE1 GLU A  16     -11.138  -9.898   4.791  1.00  0.00           O  
ATOM      9  OE2 GLU A  16      -9.494 -10.463   3.519  1.00  0.00           O  
ATOM     10  H   GLU A  16      -9.642  -4.765   5.396  1.00  0.00           H  
ATOM     11  HA  GLU A  16      -8.025  -6.827   6.665  1.00  0.00           H  
ATOM     12  HB2 GLU A  16     -10.286  -7.822   6.590  1.00  0.00           H  
ATOM     13  HB3 GLU A  16     -10.417  -7.398   4.881  1.00  0.00           H  
ATOM     14  HG2 GLU A  16      -8.139  -8.745   4.712  1.00  0.00           H  
ATOM     15  HG3 GLU A  16      -8.736  -9.503   6.188  1.00  0.00           H  
ATOM     16  N   GLU A  17      -8.623  -5.938   3.524  1.00  0.00           N  
ATOM     17  CA  GLU A  17      -7.933  -5.677   2.229  1.00  0.00           C  
ATOM     18  C   GLU A  17      -8.937  -5.160   1.190  1.00  0.00           C  
ATOM     19  O   GLU A  17      -9.808  -4.369   1.496  1.00  0.00           O  
ATOM     20  CB  GLU A  17      -7.370  -7.036   1.808  1.00  0.00           C  
ATOM     21  CG  GLU A  17      -8.518  -8.040   1.667  1.00  0.00           C  
ATOM     22  CD  GLU A  17      -8.023  -9.285   0.931  1.00  0.00           C  
ATOM     23  OE1 GLU A  17      -7.151  -9.145   0.089  1.00  0.00           O  
ATOM     24  OE2 GLU A  17      -8.526 -10.360   1.221  1.00  0.00           O  
ATOM     25  H   GLU A  17      -9.595  -5.833   3.592  1.00  0.00           H  
ATOM     26  HA  GLU A  17      -7.130  -4.969   2.364  1.00  0.00           H  
ATOM     27  HB2 GLU A  17      -6.854  -6.939   0.866  1.00  0.00           H  
ATOM     28  HB3 GLU A  17      -6.679  -7.387   2.562  1.00  0.00           H  
ATOM     29  HG2 GLU A  17      -8.873  -8.317   2.650  1.00  0.00           H  
ATOM     30  HG3 GLU A  17      -9.324  -7.589   1.109  1.00  0.00           H  
ATOM     31  N   GLU A  18      -8.828  -5.604  -0.033  1.00  0.00           N  
ATOM     32  CA  GLU A  18      -9.781  -5.144  -1.086  1.00  0.00           C  
ATOM     33  C   GLU A  18      -9.584  -3.652  -1.376  1.00  0.00           C  
ATOM     34  O   GLU A  18      -8.750  -2.998  -0.782  1.00  0.00           O  
ATOM     35  CB  GLU A  18     -11.165  -5.405  -0.496  1.00  0.00           C  
ATOM     36  CG  GLU A  18     -12.088  -5.970  -1.577  1.00  0.00           C  
ATOM     37  CD  GLU A  18     -13.411  -6.402  -0.941  1.00  0.00           C  
ATOM     38  OE1 GLU A  18     -14.114  -5.540  -0.440  1.00  0.00           O  
ATOM     39  OE2 GLU A  18     -13.697  -7.588  -0.964  1.00  0.00           O  
ATOM     40  H   GLU A  18      -8.126  -6.243  -0.260  1.00  0.00           H  
ATOM     41  HA  GLU A  18      -9.650  -5.723  -1.987  1.00  0.00           H  
ATOM     42  HB2 GLU A  18     -11.076  -6.116   0.312  1.00  0.00           H  
ATOM     43  HB3 GLU A  18     -11.576  -4.480  -0.120  1.00  0.00           H  
ATOM     44  HG2 GLU A  18     -12.276  -5.210  -2.322  1.00  0.00           H  
ATOM     45  HG3 GLU A  18     -11.618  -6.824  -2.042  1.00  0.00           H  
ATOM     46  N   SER A  19     -10.345  -3.113  -2.291  1.00  0.00           N  
ATOM     47  CA  SER A  19     -10.201  -1.667  -2.627  1.00  0.00           C  
ATOM     48  C   SER A  19     -11.472  -0.895  -2.260  1.00  0.00           C  
ATOM     49  O   SER A  19     -12.388  -0.780  -3.049  1.00  0.00           O  
ATOM     50  CB  SER A  19      -9.982  -1.632  -4.140  1.00  0.00           C  
ATOM     51  OG  SER A  19      -8.655  -2.047  -4.432  1.00  0.00           O  
ATOM     52  H   SER A  19     -11.008  -3.661  -2.761  1.00  0.00           H  
ATOM     53  HA  SER A  19      -9.345  -1.244  -2.124  1.00  0.00           H  
ATOM     54  HB2 SER A  19     -10.677  -2.299  -4.623  1.00  0.00           H  
ATOM     55  HB3 SER A  19     -10.144  -0.626  -4.503  1.00  0.00           H  
ATOM     56  HG  SER A  19      -8.686  -2.620  -5.203  1.00  0.00           H  
ATOM     57  N   PHE A  20     -11.532  -0.355  -1.072  1.00  0.00           N  
ATOM     58  CA  PHE A  20     -12.741   0.421  -0.670  1.00  0.00           C  
ATOM     59  C   PHE A  20     -12.545   1.895  -1.029  1.00  0.00           C  
ATOM     60  O   PHE A  20     -12.432   2.745  -0.167  1.00  0.00           O  
ATOM     61  CB  PHE A  20     -12.850   0.247   0.845  1.00  0.00           C  
ATOM     62  CG  PHE A  20     -14.237  -0.235   1.198  1.00  0.00           C  
ATOM     63  CD1 PHE A  20     -15.330   0.635   1.093  1.00  0.00           C  
ATOM     64  CD2 PHE A  20     -14.429  -1.553   1.629  1.00  0.00           C  
ATOM     65  CE1 PHE A  20     -16.615   0.186   1.420  1.00  0.00           C  
ATOM     66  CE2 PHE A  20     -15.713  -2.003   1.954  1.00  0.00           C  
ATOM     67  CZ  PHE A  20     -16.807  -1.134   1.850  1.00  0.00           C  
ATOM     68  H   PHE A  20     -10.779  -0.450  -0.452  1.00  0.00           H  
ATOM     69  HA  PHE A  20     -13.622   0.028  -1.153  1.00  0.00           H  
ATOM     70  HB2 PHE A  20     -12.120  -0.476   1.178  1.00  0.00           H  
ATOM     71  HB3 PHE A  20     -12.667   1.195   1.329  1.00  0.00           H  
ATOM     72  HD1 PHE A  20     -15.181   1.651   0.760  1.00  0.00           H  
ATOM     73  HD2 PHE A  20     -13.585  -2.223   1.709  1.00  0.00           H  
ATOM     74  HE1 PHE A  20     -17.458   0.856   1.340  1.00  0.00           H  
ATOM     75  HE2 PHE A  20     -15.861  -3.019   2.287  1.00  0.00           H  
ATOM     76  HZ  PHE A  20     -17.798  -1.481   2.101  1.00  0.00           H  
ATOM     77  N   GLY A  21     -12.488   2.202  -2.296  1.00  0.00           N  
ATOM     78  CA  GLY A  21     -12.283   3.615  -2.717  1.00  0.00           C  
ATOM     79  C   GLY A  21     -10.930   4.117  -2.199  1.00  0.00           C  
ATOM     80  O   GLY A  21     -10.835   5.213  -1.685  1.00  0.00           O  
ATOM     81  H   GLY A  21     -12.571   1.497  -2.973  1.00  0.00           H  
ATOM     82  HA2 GLY A  21     -12.302   3.675  -3.795  1.00  0.00           H  
ATOM     83  HA3 GLY A  21     -13.071   4.231  -2.307  1.00  0.00           H  
ATOM     84  N   PRO A  22      -9.920   3.293  -2.350  1.00  0.00           N  
ATOM     85  CA  PRO A  22      -8.561   3.667  -1.886  1.00  0.00           C  
ATOM     86  C   PRO A  22      -7.939   4.699  -2.831  1.00  0.00           C  
ATOM     87  O   PRO A  22      -7.631   4.401  -3.968  1.00  0.00           O  
ATOM     88  CB  PRO A  22      -7.788   2.354  -1.948  1.00  0.00           C  
ATOM     89  CG  PRO A  22      -8.500   1.534  -2.976  1.00  0.00           C  
ATOM     90  CD  PRO A  22      -9.946   1.956  -2.958  1.00  0.00           C  
ATOM     91  HA  PRO A  22      -8.587   4.037  -0.874  1.00  0.00           H  
ATOM     92  HB2 PRO A  22      -6.766   2.537  -2.251  1.00  0.00           H  
ATOM     93  HB3 PRO A  22      -7.817   1.855  -0.993  1.00  0.00           H  
ATOM     94  HG2 PRO A  22      -8.071   1.717  -3.952  1.00  0.00           H  
ATOM     95  HG3 PRO A  22      -8.423   0.487  -2.730  1.00  0.00           H  
ATOM     96  HD2 PRO A  22     -10.339   1.999  -3.965  1.00  0.00           H  
ATOM     97  HD3 PRO A  22     -10.525   1.281  -2.351  1.00  0.00           H  
ATOM     98  N   GLN A  23      -7.746   5.903  -2.372  1.00  0.00           N  
ATOM     99  CA  GLN A  23      -7.138   6.941  -3.256  1.00  0.00           C  
ATOM    100  C   GLN A  23      -5.968   7.632  -2.548  1.00  0.00           C  
ATOM    101  O   GLN A  23      -4.829   7.436  -2.925  1.00  0.00           O  
ATOM    102  CB  GLN A  23      -8.270   7.918  -3.570  1.00  0.00           C  
ATOM    103  CG  GLN A  23      -9.005   7.453  -4.830  1.00  0.00           C  
ATOM    104  CD  GLN A  23     -10.118   6.479  -4.437  1.00  0.00           C  
ATOM    105  OE1 GLN A  23     -11.035   6.842  -3.728  1.00  0.00           O  
ATOM    106  NE2 GLN A  23     -10.075   5.248  -4.869  1.00  0.00           N  
ATOM    107  H   GLN A  23      -7.996   6.125  -1.452  1.00  0.00           H  
ATOM    108  HA  GLN A  23      -6.789   6.484  -4.168  1.00  0.00           H  
ATOM    109  HB2 GLN A  23      -8.963   7.944  -2.742  1.00  0.00           H  
ATOM    110  HB3 GLN A  23      -7.865   8.904  -3.736  1.00  0.00           H  
ATOM    111  HG2 GLN A  23      -9.431   8.307  -5.335  1.00  0.00           H  
ATOM    112  HG3 GLN A  23      -8.308   6.953  -5.488  1.00  0.00           H  
ATOM    113 HE21 GLN A  23      -9.334   4.954  -5.439  1.00  0.00           H  
ATOM    114 HE22 GLN A  23     -10.782   4.616  -4.621  1.00  0.00           H  
ATOM    115  N   PRO A  24      -6.261   8.406  -1.535  1.00  0.00           N  
ATOM    116  CA  PRO A  24      -5.176   9.090  -0.793  1.00  0.00           C  
ATOM    117  C   PRO A  24      -4.410   8.065   0.046  1.00  0.00           C  
ATOM    118  O   PRO A  24      -4.304   8.187   1.250  1.00  0.00           O  
ATOM    119  CB  PRO A  24      -5.917  10.085   0.094  1.00  0.00           C  
ATOM    120  CG  PRO A  24      -7.284   9.504   0.265  1.00  0.00           C  
ATOM    121  CD  PRO A  24      -7.586   8.724  -0.987  1.00  0.00           C  
ATOM    122  HA  PRO A  24      -4.512   9.605  -1.469  1.00  0.00           H  
ATOM    123  HB2 PRO A  24      -5.421  10.179   1.051  1.00  0.00           H  
ATOM    124  HB3 PRO A  24      -5.983  11.046  -0.392  1.00  0.00           H  
ATOM    125  HG2 PRO A  24      -7.301   8.849   1.126  1.00  0.00           H  
ATOM    126  HG3 PRO A  24      -8.010  10.293   0.385  1.00  0.00           H  
ATOM    127  HD2 PRO A  24      -8.129   7.822  -0.746  1.00  0.00           H  
ATOM    128  HD3 PRO A  24      -8.141   9.331  -1.683  1.00  0.00           H  
ATOM    129  N   ILE A  25      -3.875   7.054  -0.584  1.00  0.00           N  
ATOM    130  CA  ILE A  25      -3.116   6.020   0.170  1.00  0.00           C  
ATOM    131  C   ILE A  25      -1.711   6.542   0.462  1.00  0.00           C  
ATOM    132  O   ILE A  25      -0.982   5.992   1.264  1.00  0.00           O  
ATOM    133  CB  ILE A  25      -3.072   4.802  -0.760  1.00  0.00           C  
ATOM    134  CG1 ILE A  25      -4.347   3.977  -0.575  1.00  0.00           C  
ATOM    135  CG2 ILE A  25      -1.855   3.931  -0.433  1.00  0.00           C  
ATOM    136  CD1 ILE A  25      -5.484   4.602  -1.382  1.00  0.00           C  
ATOM    137  H   ILE A  25      -3.967   6.977  -1.556  1.00  0.00           H  
ATOM    138  HA  ILE A  25      -3.626   5.770   1.084  1.00  0.00           H  
ATOM    139  HB  ILE A  25      -3.006   5.138  -1.786  1.00  0.00           H  
ATOM    140 HG12 ILE A  25      -4.175   2.968  -0.920  1.00  0.00           H  
ATOM    141 HG13 ILE A  25      -4.616   3.960   0.470  1.00  0.00           H  
ATOM    142 HG21 ILE A  25      -1.603   4.039   0.612  1.00  0.00           H  
ATOM    143 HG22 ILE A  25      -2.083   2.897  -0.642  1.00  0.00           H  
ATOM    144 HG23 ILE A  25      -1.015   4.243  -1.037  1.00  0.00           H  
ATOM    145 HD11 ILE A  25      -5.225   5.616  -1.641  1.00  0.00           H  
ATOM    146 HD12 ILE A  25      -5.640   4.030  -2.285  1.00  0.00           H  
ATOM    147 HD13 ILE A  25      -6.389   4.600  -0.794  1.00  0.00           H  
ATOM    148  N   SER A  26      -1.328   7.599  -0.191  1.00  0.00           N  
ATOM    149  CA  SER A  26       0.028   8.163   0.037  1.00  0.00           C  
ATOM    150  C   SER A  26       0.197   8.576   1.503  1.00  0.00           C  
ATOM    151  O   SER A  26       1.018   8.034   2.216  1.00  0.00           O  
ATOM    152  CB  SER A  26       0.105   9.378  -0.887  1.00  0.00           C  
ATOM    153  OG  SER A  26      -0.526  10.489  -0.264  1.00  0.00           O  
ATOM    154  H   SER A  26      -1.935   8.022  -0.838  1.00  0.00           H  
ATOM    155  HA  SER A  26       0.781   7.443  -0.239  1.00  0.00           H  
ATOM    156  HB2 SER A  26       1.134   9.619  -1.085  1.00  0.00           H  
ATOM    157  HB3 SER A  26      -0.395   9.149  -1.822  1.00  0.00           H  
ATOM    158  HG  SER A  26       0.002  11.269  -0.446  1.00  0.00           H  
ATOM    159  N   ARG A  27      -0.571   9.532   1.954  1.00  0.00           N  
ATOM    160  CA  ARG A  27      -0.458   9.990   3.372  1.00  0.00           C  
ATOM    161  C   ARG A  27      -0.216   8.803   4.314  1.00  0.00           C  
ATOM    162  O   ARG A  27       0.475   8.920   5.306  1.00  0.00           O  
ATOM    163  CB  ARG A  27      -1.806  10.645   3.677  1.00  0.00           C  
ATOM    164  CG  ARG A  27      -1.583  11.946   4.448  1.00  0.00           C  
ATOM    165  CD  ARG A  27      -2.365  11.890   5.762  1.00  0.00           C  
ATOM    166  NE  ARG A  27      -3.197  13.128   5.771  1.00  0.00           N  
ATOM    167  CZ  ARG A  27      -4.400  13.122   6.293  1.00  0.00           C  
ATOM    168  NH1 ARG A  27      -4.886  12.042   6.847  1.00  0.00           N  
ATOM    169  NH2 ARG A  27      -5.117  14.212   6.271  1.00  0.00           N  
ATOM    170  H   ARG A  27      -1.223   9.954   1.356  1.00  0.00           H  
ATOM    171  HA  ARG A  27       0.332  10.716   3.471  1.00  0.00           H  
ATOM    172  HB2 ARG A  27      -2.320  10.858   2.751  1.00  0.00           H  
ATOM    173  HB3 ARG A  27      -2.405   9.974   4.274  1.00  0.00           H  
ATOM    174  HG2 ARG A  27      -0.529  12.065   4.659  1.00  0.00           H  
ATOM    175  HG3 ARG A  27      -1.932  12.782   3.859  1.00  0.00           H  
ATOM    176  HD2 ARG A  27      -2.989  11.010   5.777  1.00  0.00           H  
ATOM    177  HD3 ARG A  27      -1.691  11.889   6.602  1.00  0.00           H  
ATOM    178  HE  ARG A  27      -2.843  13.954   5.378  1.00  0.00           H  
ATOM    179 HH11 ARG A  27      -4.341  11.208   6.882  1.00  0.00           H  
ATOM    180 HH12 ARG A  27      -5.806  12.051   7.236  1.00  0.00           H  
ATOM    181 HH21 ARG A  27      -4.748  15.045   5.859  1.00  0.00           H  
ATOM    182 HH22 ARG A  27      -6.036  14.215   6.665  1.00  0.00           H  
ATOM    183  N   LEU A  28      -0.781   7.665   4.017  1.00  0.00           N  
ATOM    184  CA  LEU A  28      -0.585   6.478   4.904  1.00  0.00           C  
ATOM    185  C   LEU A  28       0.881   6.038   4.909  1.00  0.00           C  
ATOM    186  O   LEU A  28       1.611   6.288   5.849  1.00  0.00           O  
ATOM    187  CB  LEU A  28      -1.464   5.378   4.305  1.00  0.00           C  
ATOM    188  CG  LEU A  28      -2.933   5.627   4.660  1.00  0.00           C  
ATOM    189  CD1 LEU A  28      -3.069   5.866   6.167  1.00  0.00           C  
ATOM    190  CD2 LEU A  28      -3.443   6.855   3.903  1.00  0.00           C  
ATOM    191  H   LEU A  28      -1.336   7.589   3.213  1.00  0.00           H  
ATOM    192  HA  LEU A  28      -0.908   6.700   5.906  1.00  0.00           H  
ATOM    193  HB2 LEU A  28      -1.350   5.376   3.230  1.00  0.00           H  
ATOM    194  HB3 LEU A  28      -1.158   4.420   4.698  1.00  0.00           H  
ATOM    195  HG  LEU A  28      -3.519   4.764   4.382  1.00  0.00           H  
ATOM    196 HD11 LEU A  28      -2.332   5.278   6.693  1.00  0.00           H  
ATOM    197 HD12 LEU A  28      -2.913   6.913   6.380  1.00  0.00           H  
ATOM    198 HD13 LEU A  28      -4.059   5.576   6.488  1.00  0.00           H  
ATOM    199 HD21 LEU A  28      -3.105   6.814   2.878  1.00  0.00           H  
ATOM    200 HD22 LEU A  28      -4.522   6.868   3.925  1.00  0.00           H  
ATOM    201 HD23 LEU A  28      -3.064   7.752   4.371  1.00  0.00           H  
ATOM    202  N   GLU A  29       1.314   5.373   3.875  1.00  0.00           N  
ATOM    203  CA  GLU A  29       2.729   4.900   3.831  1.00  0.00           C  
ATOM    204  C   GLU A  29       3.675   6.042   3.454  1.00  0.00           C  
ATOM    205  O   GLU A  29       4.797   6.095   3.912  1.00  0.00           O  
ATOM    206  CB  GLU A  29       2.753   3.812   2.753  1.00  0.00           C  
ATOM    207  CG  GLU A  29       2.297   4.393   1.413  1.00  0.00           C  
ATOM    208  CD  GLU A  29       3.520   4.679   0.538  1.00  0.00           C  
ATOM    209  OE1 GLU A  29       4.127   5.720   0.724  1.00  0.00           O  
ATOM    210  OE2 GLU A  29       3.827   3.851  -0.303  1.00  0.00           O  
ATOM    211  H   GLU A  29       0.707   5.170   3.133  1.00  0.00           H  
ATOM    212  HA  GLU A  29       3.016   4.480   4.788  1.00  0.00           H  
ATOM    213  HB2 GLU A  29       3.757   3.428   2.654  1.00  0.00           H  
ATOM    214  HB3 GLU A  29       2.088   3.010   3.038  1.00  0.00           H  
ATOM    215  HG2 GLU A  29       1.655   3.684   0.913  1.00  0.00           H  
ATOM    216  HG3 GLU A  29       1.754   5.310   1.581  1.00  0.00           H  
ATOM    217  N   GLN A  30       3.246   6.957   2.625  1.00  0.00           N  
ATOM    218  CA  GLN A  30       4.160   8.067   2.247  1.00  0.00           C  
ATOM    219  C   GLN A  30       4.545   8.853   3.502  1.00  0.00           C  
ATOM    220  O   GLN A  30       5.630   9.391   3.603  1.00  0.00           O  
ATOM    221  CB  GLN A  30       3.379   8.927   1.228  1.00  0.00           C  
ATOM    222  CG  GLN A  30       2.822  10.203   1.880  1.00  0.00           C  
ATOM    223  CD  GLN A  30       2.393  11.184   0.787  1.00  0.00           C  
ATOM    224  OE1 GLN A  30       2.596  10.933  -0.383  1.00  0.00           O  
ATOM    225  NE2 GLN A  30       1.809  12.301   1.125  1.00  0.00           N  
ATOM    226  H   GLN A  30       2.340   6.911   2.255  1.00  0.00           H  
ATOM    227  HA  GLN A  30       5.045   7.660   1.780  1.00  0.00           H  
ATOM    228  HB2 GLN A  30       4.041   9.207   0.421  1.00  0.00           H  
ATOM    229  HB3 GLN A  30       2.561   8.347   0.829  1.00  0.00           H  
ATOM    230  HG2 GLN A  30       1.970   9.953   2.496  1.00  0.00           H  
ATOM    231  HG3 GLN A  30       3.585  10.665   2.488  1.00  0.00           H  
ATOM    232 HE21 GLN A  30       1.650  12.503   2.070  1.00  0.00           H  
ATOM    233 HE22 GLN A  30       1.532  12.936   0.434  1.00  0.00           H  
ATOM    234  N   CYS A  31       3.665   8.916   4.465  1.00  0.00           N  
ATOM    235  CA  CYS A  31       3.987   9.656   5.716  1.00  0.00           C  
ATOM    236  C   CYS A  31       4.879   8.791   6.605  1.00  0.00           C  
ATOM    237  O   CYS A  31       5.363   9.226   7.630  1.00  0.00           O  
ATOM    238  CB  CYS A  31       2.641   9.908   6.392  1.00  0.00           C  
ATOM    239  SG  CYS A  31       2.909  10.739   7.978  1.00  0.00           S  
ATOM    240  H   CYS A  31       2.795   8.469   4.368  1.00  0.00           H  
ATOM    241  HA  CYS A  31       4.472  10.593   5.488  1.00  0.00           H  
ATOM    242  HB2 CYS A  31       2.028  10.530   5.757  1.00  0.00           H  
ATOM    243  HB3 CYS A  31       2.144   8.965   6.561  1.00  0.00           H  
ATOM    244  HG  CYS A  31       3.272  11.610   7.800  1.00  0.00           H  
ATOM    245  N   GLY A  32       5.105   7.566   6.212  1.00  0.00           N  
ATOM    246  CA  GLY A  32       5.969   6.673   7.025  1.00  0.00           C  
ATOM    247  C   GLY A  32       5.110   5.672   7.797  1.00  0.00           C  
ATOM    248  O   GLY A  32       5.107   5.657   9.012  1.00  0.00           O  
ATOM    249  H   GLY A  32       4.709   7.236   5.379  1.00  0.00           H  
ATOM    250  HA2 GLY A  32       6.645   6.137   6.372  1.00  0.00           H  
ATOM    251  HA3 GLY A  32       6.540   7.264   7.724  1.00  0.00           H  
ATOM    252  N   ILE A  33       4.394   4.820   7.110  1.00  0.00           N  
ATOM    253  CA  ILE A  33       3.571   3.821   7.830  1.00  0.00           C  
ATOM    254  C   ILE A  33       4.475   2.651   8.234  1.00  0.00           C  
ATOM    255  O   ILE A  33       5.551   2.846   8.763  1.00  0.00           O  
ATOM    256  CB  ILE A  33       2.468   3.397   6.832  1.00  0.00           C  
ATOM    257  CG1 ILE A  33       1.347   2.683   7.610  1.00  0.00           C  
ATOM    258  CG2 ILE A  33       3.045   2.472   5.741  1.00  0.00           C  
ATOM    259  CD1 ILE A  33       0.591   1.711   6.698  1.00  0.00           C  
ATOM    260  H   ILE A  33       4.416   4.823   6.134  1.00  0.00           H  
ATOM    261  HA  ILE A  33       3.125   4.269   8.705  1.00  0.00           H  
ATOM    262  HB  ILE A  33       2.062   4.282   6.358  1.00  0.00           H  
ATOM    263 HG12 ILE A  33       1.777   2.135   8.436  1.00  0.00           H  
ATOM    264 HG13 ILE A  33       0.657   3.419   7.995  1.00  0.00           H  
ATOM    265 HG21 ILE A  33       4.117   2.588   5.699  1.00  0.00           H  
ATOM    266 HG22 ILE A  33       2.798   1.446   5.962  1.00  0.00           H  
ATOM    267 HG23 ILE A  33       2.618   2.732   4.789  1.00  0.00           H  
ATOM    268 HD11 ILE A  33       0.636   2.068   5.680  1.00  0.00           H  
ATOM    269 HD12 ILE A  33       1.047   0.733   6.757  1.00  0.00           H  
ATOM    270 HD13 ILE A  33      -0.437   1.650   7.013  1.00  0.00           H  
ATOM    271  N   ASN A  34       4.060   1.452   7.987  1.00  0.00           N  
ATOM    272  CA  ASN A  34       4.901   0.273   8.351  1.00  0.00           C  
ATOM    273  C   ASN A  34       6.064   0.136   7.361  1.00  0.00           C  
ATOM    274  O   ASN A  34       6.386   1.057   6.639  1.00  0.00           O  
ATOM    275  CB  ASN A  34       3.964  -0.932   8.246  1.00  0.00           C  
ATOM    276  CG  ASN A  34       3.797  -1.580   9.622  1.00  0.00           C  
ATOM    277  OD1 ASN A  34       3.912  -2.782   9.756  1.00  0.00           O  
ATOM    278  ND2 ASN A  34       3.525  -0.833  10.656  1.00  0.00           N  
ATOM    279  H   ASN A  34       3.201   1.325   7.561  1.00  0.00           H  
ATOM    280  HA  ASN A  34       5.271   0.368   9.361  1.00  0.00           H  
ATOM    281  HB2 ASN A  34       3.000  -0.608   7.881  1.00  0.00           H  
ATOM    282  HB3 ASN A  34       4.383  -1.654   7.560  1.00  0.00           H  
ATOM    283 HD21 ASN A  34       3.430   0.137  10.548  1.00  0.00           H  
ATOM    284 HD22 ASN A  34       3.415  -1.240  11.539  1.00  0.00           H  
ATOM    285  N   ALA A  35       6.689  -1.012   7.314  1.00  0.00           N  
ATOM    286  CA  ALA A  35       7.823  -1.208   6.360  1.00  0.00           C  
ATOM    287  C   ALA A  35       7.486  -0.585   5.011  1.00  0.00           C  
ATOM    288  O   ALA A  35       8.356  -0.208   4.252  1.00  0.00           O  
ATOM    289  CB  ALA A  35       7.945  -2.721   6.192  1.00  0.00           C  
ATOM    290  H   ALA A  35       6.410  -1.746   7.901  1.00  0.00           H  
ATOM    291  HA  ALA A  35       8.738  -0.800   6.757  1.00  0.00           H  
ATOM    292  HB1 ALA A  35       6.959  -3.146   6.075  1.00  0.00           H  
ATOM    293  HB2 ALA A  35       8.531  -2.939   5.311  1.00  0.00           H  
ATOM    294  HB3 ALA A  35       8.421  -3.147   7.061  1.00  0.00           H  
ATOM    295  N   ASN A  36       6.227  -0.513   4.693  1.00  0.00           N  
ATOM    296  CA  ASN A  36       5.817   0.043   3.377  1.00  0.00           C  
ATOM    297  C   ASN A  36       6.668   1.234   2.974  1.00  0.00           C  
ATOM    298  O   ASN A  36       7.526   1.116   2.128  1.00  0.00           O  
ATOM    299  CB  ASN A  36       4.376   0.495   3.543  1.00  0.00           C  
ATOM    300  CG  ASN A  36       3.455  -0.718   3.499  1.00  0.00           C  
ATOM    301  OD1 ASN A  36       3.632  -1.591   2.676  1.00  0.00           O  
ATOM    302  ND2 ASN A  36       2.475  -0.811   4.356  1.00  0.00           N  
ATOM    303  H   ASN A  36       5.545  -0.851   5.312  1.00  0.00           H  
ATOM    304  HA  ASN A  36       5.878  -0.725   2.626  1.00  0.00           H  
ATOM    305  HB2 ASN A  36       4.270   1.000   4.488  1.00  0.00           H  
ATOM    306  HB3 ASN A  36       4.121   1.176   2.738  1.00  0.00           H  
ATOM    307 HD21 ASN A  36       2.336  -0.105   5.019  1.00  0.00           H  
ATOM    308 HD22 ASN A  36       1.879  -1.587   4.332  1.00  0.00           H  
ATOM    309  N   ASP A  37       6.408   2.385   3.547  1.00  0.00           N  
ATOM    310  CA  ASP A  37       7.178   3.611   3.177  1.00  0.00           C  
ATOM    311  C   ASP A  37       8.563   3.228   2.647  1.00  0.00           C  
ATOM    312  O   ASP A  37       8.963   3.623   1.567  1.00  0.00           O  
ATOM    313  CB  ASP A  37       7.298   4.404   4.485  1.00  0.00           C  
ATOM    314  CG  ASP A  37       8.470   5.384   4.395  1.00  0.00           C  
ATOM    315  OD1 ASP A  37       9.572   4.992   4.743  1.00  0.00           O  
ATOM    316  OD2 ASP A  37       8.246   6.509   3.981  1.00  0.00           O  
ATOM    317  H   ASP A  37       5.687   2.445   4.209  1.00  0.00           H  
ATOM    318  HA  ASP A  37       6.636   4.188   2.445  1.00  0.00           H  
ATOM    319  HB2 ASP A  37       6.384   4.954   4.655  1.00  0.00           H  
ATOM    320  HB3 ASP A  37       7.465   3.722   5.304  1.00  0.00           H  
ATOM    321  N   VAL A  38       9.274   2.441   3.408  1.00  0.00           N  
ATOM    322  CA  VAL A  38      10.635   2.000   3.001  1.00  0.00           C  
ATOM    323  C   VAL A  38      10.638   1.255   1.661  1.00  0.00           C  
ATOM    324  O   VAL A  38      11.100   1.772   0.664  1.00  0.00           O  
ATOM    325  CB  VAL A  38      11.088   1.057   4.116  1.00  0.00           C  
ATOM    326  CG1 VAL A  38      12.574   0.737   3.942  1.00  0.00           C  
ATOM    327  CG2 VAL A  38      10.866   1.728   5.473  1.00  0.00           C  
ATOM    328  H   VAL A  38       8.905   2.135   4.261  1.00  0.00           H  
ATOM    329  HA  VAL A  38      11.301   2.845   2.956  1.00  0.00           H  
ATOM    330  HB  VAL A  38      10.516   0.140   4.067  1.00  0.00           H  
ATOM    331 HG11 VAL A  38      13.130   1.658   3.841  1.00  0.00           H  
ATOM    332 HG12 VAL A  38      12.932   0.196   4.807  1.00  0.00           H  
ATOM    333 HG13 VAL A  38      12.713   0.135   3.057  1.00  0.00           H  
ATOM    334 HG21 VAL A  38      10.465   2.720   5.322  1.00  0.00           H  
ATOM    335 HG22 VAL A  38      10.170   1.142   6.056  1.00  0.00           H  
ATOM    336 HG23 VAL A  38      11.807   1.797   5.999  1.00  0.00           H  
ATOM    337  N   LYS A  39      10.170   0.031   1.626  1.00  0.00           N  
ATOM    338  CA  LYS A  39      10.223  -0.722   0.337  1.00  0.00           C  
ATOM    339  C   LYS A  39       8.994  -0.491  -0.537  1.00  0.00           C  
ATOM    340  O   LYS A  39       9.020  -0.754  -1.723  1.00  0.00           O  
ATOM    341  CB  LYS A  39      10.386  -2.218   0.683  1.00  0.00           C  
ATOM    342  CG  LYS A  39       9.580  -2.635   1.927  1.00  0.00           C  
ATOM    343  CD  LYS A  39       8.087  -2.326   1.756  1.00  0.00           C  
ATOM    344  CE  LYS A  39       7.580  -2.850   0.405  1.00  0.00           C  
ATOM    345  NZ  LYS A  39       6.484  -3.797   0.747  1.00  0.00           N  
ATOM    346  H   LYS A  39       9.813  -0.385   2.437  1.00  0.00           H  
ATOM    347  HA  LYS A  39      11.098  -0.404  -0.210  1.00  0.00           H  
ATOM    348  HB2 LYS A  39      10.066  -2.808  -0.160  1.00  0.00           H  
ATOM    349  HB3 LYS A  39      11.432  -2.416   0.864  1.00  0.00           H  
ATOM    350  HG2 LYS A  39       9.701  -3.696   2.080  1.00  0.00           H  
ATOM    351  HG3 LYS A  39       9.956  -2.113   2.792  1.00  0.00           H  
ATOM    352  HD2 LYS A  39       7.533  -2.807   2.551  1.00  0.00           H  
ATOM    353  HD3 LYS A  39       7.933  -1.266   1.811  1.00  0.00           H  
ATOM    354  HE2 LYS A  39       7.199  -2.034  -0.192  1.00  0.00           H  
ATOM    355  HE3 LYS A  39       8.362  -3.368  -0.120  1.00  0.00           H  
ATOM    356  HZ1 LYS A  39       6.682  -4.240   1.666  1.00  0.00           H  
ATOM    357  HZ2 LYS A  39       5.583  -3.279   0.801  1.00  0.00           H  
ATOM    358  HZ3 LYS A  39       6.419  -4.530   0.013  1.00  0.00           H  
ATOM    359  N   LYS A  40       7.922   0.002   0.005  1.00  0.00           N  
ATOM    360  CA  LYS A  40       6.734   0.225  -0.846  1.00  0.00           C  
ATOM    361  C   LYS A  40       6.910   1.513  -1.653  1.00  0.00           C  
ATOM    362  O   LYS A  40       6.941   1.500  -2.864  1.00  0.00           O  
ATOM    363  CB  LYS A  40       5.565   0.373   0.116  1.00  0.00           C  
ATOM    364  CG  LYS A  40       4.479  -0.647  -0.230  1.00  0.00           C  
ATOM    365  CD  LYS A  40       3.102  -0.132   0.214  1.00  0.00           C  
ATOM    366  CE  LYS A  40       2.891   1.305  -0.269  1.00  0.00           C  
ATOM    367  NZ  LYS A  40       1.535   1.309  -0.892  1.00  0.00           N  
ATOM    368  H   LYS A  40       7.896   0.226   0.953  1.00  0.00           H  
ATOM    369  HA  LYS A  40       6.571  -0.630  -1.488  1.00  0.00           H  
ATOM    370  HB2 LYS A  40       5.912   0.197   1.108  1.00  0.00           H  
ATOM    371  HB3 LYS A  40       5.165   1.369   0.045  1.00  0.00           H  
ATOM    372  HG2 LYS A  40       4.473  -0.816  -1.296  1.00  0.00           H  
ATOM    373  HG3 LYS A  40       4.691  -1.577   0.278  1.00  0.00           H  
ATOM    374  HD2 LYS A  40       2.332  -0.765  -0.201  1.00  0.00           H  
ATOM    375  HD3 LYS A  40       3.040  -0.154   1.290  1.00  0.00           H  
ATOM    376  HE2 LYS A  40       2.923   1.991   0.570  1.00  0.00           H  
ATOM    377  HE3 LYS A  40       3.634   1.571  -1.003  1.00  0.00           H  
ATOM    378  HZ1 LYS A  40       0.988   0.497  -0.539  1.00  0.00           H  
ATOM    379  HZ2 LYS A  40       1.043   2.192  -0.648  1.00  0.00           H  
ATOM    380  HZ3 LYS A  40       1.628   1.242  -1.925  1.00  0.00           H  
ATOM    381  N   LEU A  41       7.010   2.632  -0.984  1.00  0.00           N  
ATOM    382  CA  LEU A  41       7.146   3.919  -1.725  1.00  0.00           C  
ATOM    383  C   LEU A  41       8.569   4.137  -2.259  1.00  0.00           C  
ATOM    384  O   LEU A  41       8.776   4.925  -3.159  1.00  0.00           O  
ATOM    385  CB  LEU A  41       6.745   4.999  -0.701  1.00  0.00           C  
ATOM    386  CG  LEU A  41       7.986   5.701  -0.124  1.00  0.00           C  
ATOM    387  CD1 LEU A  41       8.396   6.857  -1.040  1.00  0.00           C  
ATOM    388  CD2 LEU A  41       7.669   6.250   1.270  1.00  0.00           C  
ATOM    389  H   LEU A  41       6.980   2.631   0.003  1.00  0.00           H  
ATOM    390  HA  LEU A  41       6.447   3.935  -2.546  1.00  0.00           H  
ATOM    391  HB2 LEU A  41       6.114   5.729  -1.185  1.00  0.00           H  
ATOM    392  HB3 LEU A  41       6.194   4.535   0.103  1.00  0.00           H  
ATOM    393  HG  LEU A  41       8.798   4.992  -0.057  1.00  0.00           H  
ATOM    394 HD11 LEU A  41       7.521   7.268  -1.519  1.00  0.00           H  
ATOM    395 HD12 LEU A  41       8.877   7.626  -0.453  1.00  0.00           H  
ATOM    396 HD13 LEU A  41       9.081   6.495  -1.790  1.00  0.00           H  
ATOM    397 HD21 LEU A  41       6.726   5.852   1.611  1.00  0.00           H  
ATOM    398 HD22 LEU A  41       8.451   5.961   1.957  1.00  0.00           H  
ATOM    399 HD23 LEU A  41       7.610   7.328   1.229  1.00  0.00           H  
ATOM    400  N   GLU A  42       9.560   3.480  -1.726  1.00  0.00           N  
ATOM    401  CA  GLU A  42      10.925   3.734  -2.257  1.00  0.00           C  
ATOM    402  C   GLU A  42      11.234   2.827  -3.450  1.00  0.00           C  
ATOM    403  O   GLU A  42      11.869   3.239  -4.402  1.00  0.00           O  
ATOM    404  CB  GLU A  42      11.886   3.456  -1.105  1.00  0.00           C  
ATOM    405  CG  GLU A  42      13.197   4.203  -1.353  1.00  0.00           C  
ATOM    406  CD  GLU A  42      14.349   3.447  -0.691  1.00  0.00           C  
ATOM    407  OE1 GLU A  42      14.081   2.653   0.196  1.00  0.00           O  
ATOM    408  OE2 GLU A  42      15.482   3.675  -1.082  1.00  0.00           O  
ATOM    409  H   GLU A  42       9.415   2.849  -0.985  1.00  0.00           H  
ATOM    410  HA  GLU A  42      10.996   4.763  -2.557  1.00  0.00           H  
ATOM    411  HB2 GLU A  42      11.447   3.791  -0.176  1.00  0.00           H  
ATOM    412  HB3 GLU A  42      12.086   2.397  -1.049  1.00  0.00           H  
ATOM    413  HG2 GLU A  42      13.372   4.270  -2.418  1.00  0.00           H  
ATOM    414  HG3 GLU A  42      13.130   5.196  -0.935  1.00  0.00           H  
ATOM    415  N   GLU A  43      10.799   1.600  -3.414  1.00  0.00           N  
ATOM    416  CA  GLU A  43      11.082   0.682  -4.555  1.00  0.00           C  
ATOM    417  C   GLU A  43      10.181   1.018  -5.747  1.00  0.00           C  
ATOM    418  O   GLU A  43      10.202   0.353  -6.764  1.00  0.00           O  
ATOM    419  CB  GLU A  43      10.773  -0.712  -4.015  1.00  0.00           C  
ATOM    420  CG  GLU A  43      11.557  -0.927  -2.721  1.00  0.00           C  
ATOM    421  CD  GLU A  43      13.061  -0.904  -3.017  1.00  0.00           C  
ATOM    422  OE1 GLU A  43      13.606   0.182  -3.122  1.00  0.00           O  
ATOM    423  OE2 GLU A  43      13.641  -1.971  -3.131  1.00  0.00           O  
ATOM    424  H   GLU A  43      10.287   1.278  -2.639  1.00  0.00           H  
ATOM    425  HA  GLU A  43      12.120   0.743  -4.839  1.00  0.00           H  
ATOM    426  HB2 GLU A  43       9.714  -0.792  -3.813  1.00  0.00           H  
ATOM    427  HB3 GLU A  43      11.063  -1.455  -4.739  1.00  0.00           H  
ATOM    428  HG2 GLU A  43      11.315  -0.139  -2.025  1.00  0.00           H  
ATOM    429  HG3 GLU A  43      11.291  -1.882  -2.294  1.00  0.00           H  
ATOM    430  N   ALA A  44       9.394   2.051  -5.629  1.00  0.00           N  
ATOM    431  CA  ALA A  44       8.493   2.444  -6.744  1.00  0.00           C  
ATOM    432  C   ALA A  44       7.806   3.763  -6.401  1.00  0.00           C  
ATOM    433  O   ALA A  44       7.728   4.669  -7.207  1.00  0.00           O  
ATOM    434  CB  ALA A  44       7.461   1.328  -6.837  1.00  0.00           C  
ATOM    435  H   ALA A  44       9.396   2.572  -4.801  1.00  0.00           H  
ATOM    436  HA  ALA A  44       9.040   2.528  -7.669  1.00  0.00           H  
ATOM    437  HB1 ALA A  44       7.783   0.491  -6.237  1.00  0.00           H  
ATOM    438  HB2 ALA A  44       6.508   1.688  -6.471  1.00  0.00           H  
ATOM    439  HB3 ALA A  44       7.360   1.017  -7.865  1.00  0.00           H  
ATOM    440  N   GLY A  45       7.313   3.877  -5.202  1.00  0.00           N  
ATOM    441  CA  GLY A  45       6.637   5.135  -4.799  1.00  0.00           C  
ATOM    442  C   GLY A  45       5.125   4.996  -4.953  1.00  0.00           C  
ATOM    443  O   GLY A  45       4.484   5.823  -5.571  1.00  0.00           O  
ATOM    444  H   GLY A  45       7.395   3.133  -4.563  1.00  0.00           H  
ATOM    445  HA2 GLY A  45       6.871   5.356  -3.769  1.00  0.00           H  
ATOM    446  HA3 GLY A  45       6.984   5.943  -5.425  1.00  0.00           H  
ATOM    447  N   PHE A  46       4.533   3.978  -4.383  1.00  0.00           N  
ATOM    448  CA  PHE A  46       3.033   3.849  -4.507  1.00  0.00           C  
ATOM    449  C   PHE A  46       2.324   4.812  -3.544  1.00  0.00           C  
ATOM    450  O   PHE A  46       1.166   4.632  -3.224  1.00  0.00           O  
ATOM    451  CB  PHE A  46       2.668   2.413  -4.132  1.00  0.00           C  
ATOM    452  CG  PHE A  46       3.611   1.456  -4.788  1.00  0.00           C  
ATOM    453  CD1 PHE A  46       3.347   0.953  -6.066  1.00  0.00           C  
ATOM    454  CD2 PHE A  46       4.755   1.076  -4.109  1.00  0.00           C  
ATOM    455  CE1 PHE A  46       4.243   0.057  -6.659  1.00  0.00           C  
ATOM    456  CE2 PHE A  46       5.651   0.190  -4.691  1.00  0.00           C  
ATOM    457  CZ  PHE A  46       5.402  -0.322  -5.970  1.00  0.00           C  
ATOM    458  H   PHE A  46       5.069   3.315  -3.872  1.00  0.00           H  
ATOM    459  HA  PHE A  46       2.727   4.048  -5.523  1.00  0.00           H  
ATOM    460  HB2 PHE A  46       2.730   2.298  -3.059  1.00  0.00           H  
ATOM    461  HB3 PHE A  46       1.659   2.203  -4.456  1.00  0.00           H  
ATOM    462  HD1 PHE A  46       2.454   1.254  -6.592  1.00  0.00           H  
ATOM    463  HD2 PHE A  46       4.943   1.467  -3.122  1.00  0.00           H  
ATOM    464  HE1 PHE A  46       4.045  -0.334  -7.644  1.00  0.00           H  
ATOM    465  HE2 PHE A  46       6.539  -0.085  -4.159  1.00  0.00           H  
ATOM    466  HZ  PHE A  46       6.097  -1.014  -6.422  1.00  0.00           H  
ATOM    467  N   HIS A  47       3.002   5.821  -3.072  1.00  0.00           N  
ATOM    468  CA  HIS A  47       2.361   6.782  -2.127  1.00  0.00           C  
ATOM    469  C   HIS A  47       1.193   7.499  -2.807  1.00  0.00           C  
ATOM    470  O   HIS A  47       1.268   8.668  -3.130  1.00  0.00           O  
ATOM    471  CB  HIS A  47       3.465   7.776  -1.762  1.00  0.00           C  
ATOM    472  CG  HIS A  47       4.133   8.273  -3.016  1.00  0.00           C  
ATOM    473  ND1 HIS A  47       5.270   7.671  -3.536  1.00  0.00           N  
ATOM    474  CD2 HIS A  47       3.836   9.309  -3.866  1.00  0.00           C  
ATOM    475  CE1 HIS A  47       5.611   8.345  -4.650  1.00  0.00           C  
ATOM    476  NE2 HIS A  47       4.770   9.353  -4.897  1.00  0.00           N  
ATOM    477  H   HIS A  47       3.931   5.947  -3.331  1.00  0.00           H  
ATOM    478  HA  HIS A  47       2.020   6.268  -1.243  1.00  0.00           H  
ATOM    479  HB2 HIS A  47       3.037   8.610  -1.228  1.00  0.00           H  
ATOM    480  HB3 HIS A  47       4.197   7.286  -1.137  1.00  0.00           H  
ATOM    481  HD1 HIS A  47       5.738   6.896  -3.161  1.00  0.00           H  
ATOM    482  HD2 HIS A  47       3.005   9.989  -3.752  1.00  0.00           H  
ATOM    483  HE1 HIS A  47       6.462   8.099  -5.269  1.00  0.00           H  
ATOM    484  N   THR A  48       0.115   6.800  -3.019  1.00  0.00           N  
ATOM    485  CA  THR A  48      -1.077   7.412  -3.671  1.00  0.00           C  
ATOM    486  C   THR A  48      -2.048   6.310  -4.103  1.00  0.00           C  
ATOM    487  O   THR A  48      -1.762   5.136  -3.982  1.00  0.00           O  
ATOM    488  CB  THR A  48      -0.546   8.166  -4.897  1.00  0.00           C  
ATOM    489  OG1 THR A  48      -1.608   8.371  -5.818  1.00  0.00           O  
ATOM    490  CG2 THR A  48       0.560   7.352  -5.572  1.00  0.00           C  
ATOM    491  H   THR A  48       0.088   5.861  -2.743  1.00  0.00           H  
ATOM    492  HA  THR A  48      -1.564   8.098  -2.998  1.00  0.00           H  
ATOM    493  HB  THR A  48      -0.149   9.120  -4.590  1.00  0.00           H  
ATOM    494  HG1 THR A  48      -1.653   9.309  -6.017  1.00  0.00           H  
ATOM    495 HG21 THR A  48       0.491   6.321  -5.259  1.00  0.00           H  
ATOM    496 HG22 THR A  48       0.446   7.411  -6.645  1.00  0.00           H  
ATOM    497 HG23 THR A  48       1.523   7.751  -5.290  1.00  0.00           H  
ATOM    498  N   VAL A  49      -3.194   6.678  -4.602  1.00  0.00           N  
ATOM    499  CA  VAL A  49      -4.184   5.651  -5.039  1.00  0.00           C  
ATOM    500  C   VAL A  49      -3.486   4.501  -5.777  1.00  0.00           C  
ATOM    501  O   VAL A  49      -3.986   3.395  -5.820  1.00  0.00           O  
ATOM    502  CB  VAL A  49      -5.132   6.389  -5.984  1.00  0.00           C  
ATOM    503  CG1 VAL A  49      -4.336   7.006  -7.134  1.00  0.00           C  
ATOM    504  CG2 VAL A  49      -6.153   5.398  -6.547  1.00  0.00           C  
ATOM    505  H   VAL A  49      -3.407   7.630  -4.685  1.00  0.00           H  
ATOM    506  HA  VAL A  49      -4.731   5.273  -4.190  1.00  0.00           H  
ATOM    507  HB  VAL A  49      -5.645   7.170  -5.443  1.00  0.00           H  
ATOM    508 HG11 VAL A  49      -3.494   6.373  -7.372  1.00  0.00           H  
ATOM    509 HG12 VAL A  49      -4.972   7.101  -8.002  1.00  0.00           H  
ATOM    510 HG13 VAL A  49      -3.979   7.983  -6.841  1.00  0.00           H  
ATOM    511 HG21 VAL A  49      -6.561   4.804  -5.743  1.00  0.00           H  
ATOM    512 HG22 VAL A  49      -6.949   5.938  -7.036  1.00  0.00           H  
ATOM    513 HG23 VAL A  49      -5.667   4.748  -7.261  1.00  0.00           H  
ATOM    514  N   GLU A  50      -2.341   4.758  -6.363  1.00  0.00           N  
ATOM    515  CA  GLU A  50      -1.608   3.685  -7.108  1.00  0.00           C  
ATOM    516  C   GLU A  50      -1.775   2.328  -6.413  1.00  0.00           C  
ATOM    517  O   GLU A  50      -1.798   1.295  -7.049  1.00  0.00           O  
ATOM    518  CB  GLU A  50      -0.140   4.117  -7.083  1.00  0.00           C  
ATOM    519  CG  GLU A  50       0.348   4.352  -8.514  1.00  0.00           C  
ATOM    520  CD  GLU A  50       1.846   4.051  -8.598  1.00  0.00           C  
ATOM    521  OE1 GLU A  50       2.286   3.134  -7.925  1.00  0.00           O  
ATOM    522  OE2 GLU A  50       2.530   4.743  -9.335  1.00  0.00           O  
ATOM    523  H   GLU A  50      -1.965   5.662  -6.323  1.00  0.00           H  
ATOM    524  HA  GLU A  50      -1.957   3.629  -8.127  1.00  0.00           H  
ATOM    525  HB2 GLU A  50      -0.042   5.030  -6.514  1.00  0.00           H  
ATOM    526  HB3 GLU A  50       0.456   3.341  -6.625  1.00  0.00           H  
ATOM    527  HG2 GLU A  50      -0.188   3.700  -9.190  1.00  0.00           H  
ATOM    528  HG3 GLU A  50       0.174   5.380  -8.791  1.00  0.00           H  
ATOM    529  N   ALA A  51      -1.894   2.325  -5.115  1.00  0.00           N  
ATOM    530  CA  ALA A  51      -2.063   1.033  -4.388  1.00  0.00           C  
ATOM    531  C   ALA A  51      -3.204   0.220  -5.006  1.00  0.00           C  
ATOM    532  O   ALA A  51      -3.292  -0.979  -4.829  1.00  0.00           O  
ATOM    533  CB  ALA A  51      -2.408   1.428  -2.952  1.00  0.00           C  
ATOM    534  H   ALA A  51      -1.876   3.168  -4.617  1.00  0.00           H  
ATOM    535  HA  ALA A  51      -1.143   0.468  -4.404  1.00  0.00           H  
ATOM    536  HB1 ALA A  51      -2.263   2.491  -2.827  1.00  0.00           H  
ATOM    537  HB2 ALA A  51      -3.439   1.181  -2.751  1.00  0.00           H  
ATOM    538  HB3 ALA A  51      -1.768   0.893  -2.268  1.00  0.00           H  
ATOM    539  N   VAL A  52      -4.083   0.862  -5.729  1.00  0.00           N  
ATOM    540  CA  VAL A  52      -5.219   0.120  -6.350  1.00  0.00           C  
ATOM    541  C   VAL A  52      -5.319   0.447  -7.842  1.00  0.00           C  
ATOM    542  O   VAL A  52      -5.136   1.573  -8.257  1.00  0.00           O  
ATOM    543  CB  VAL A  52      -6.462   0.609  -5.607  1.00  0.00           C  
ATOM    544  CG1 VAL A  52      -6.561   2.131  -5.717  1.00  0.00           C  
ATOM    545  CG2 VAL A  52      -7.710  -0.024  -6.225  1.00  0.00           C  
ATOM    546  H   VAL A  52      -3.998   1.829  -5.859  1.00  0.00           H  
ATOM    547  HA  VAL A  52      -5.098  -0.941  -6.204  1.00  0.00           H  
ATOM    548  HB  VAL A  52      -6.392   0.329  -4.565  1.00  0.00           H  
ATOM    549 HG11 VAL A  52      -5.880   2.483  -6.479  1.00  0.00           H  
ATOM    550 HG12 VAL A  52      -7.571   2.407  -5.982  1.00  0.00           H  
ATOM    551 HG13 VAL A  52      -6.301   2.579  -4.769  1.00  0.00           H  
ATOM    552 HG21 VAL A  52      -7.456  -0.987  -6.643  1.00  0.00           H  
ATOM    553 HG22 VAL A  52      -8.464  -0.151  -5.464  1.00  0.00           H  
ATOM    554 HG23 VAL A  52      -8.090   0.617  -7.006  1.00  0.00           H  
ATOM    555  N   ALA A  53      -5.612  -0.536  -8.652  1.00  0.00           N  
ATOM    556  CA  ALA A  53      -5.728  -0.289 -10.119  1.00  0.00           C  
ATOM    557  C   ALA A  53      -4.363   0.077 -10.706  1.00  0.00           C  
ATOM    558  O   ALA A  53      -4.235   1.022 -11.460  1.00  0.00           O  
ATOM    559  CB  ALA A  53      -6.699   0.883 -10.252  1.00  0.00           C  
ATOM    560  H   ALA A  53      -5.756  -1.437  -8.294  1.00  0.00           H  
ATOM    561  HA  ALA A  53      -6.129  -1.158 -10.615  1.00  0.00           H  
ATOM    562  HB1 ALA A  53      -7.331   0.927  -9.375  1.00  0.00           H  
ATOM    563  HB2 ALA A  53      -6.144   1.803 -10.341  1.00  0.00           H  
ATOM    564  HB3 ALA A  53      -7.313   0.744 -11.129  1.00  0.00           H  
ATOM    565  N   TYR A  54      -3.340  -0.662 -10.369  1.00  0.00           N  
ATOM    566  CA  TYR A  54      -1.986  -0.353 -10.911  1.00  0.00           C  
ATOM    567  C   TYR A  54      -1.092  -1.597 -10.849  1.00  0.00           C  
ATOM    568  O   TYR A  54      -0.746  -2.171 -11.863  1.00  0.00           O  
ATOM    569  CB  TYR A  54      -1.438   0.749 -10.003  1.00  0.00           C  
ATOM    570  CG  TYR A  54      -0.473   1.608 -10.784  1.00  0.00           C  
ATOM    571  CD1 TYR A  54      -0.951   2.660 -11.575  1.00  0.00           C  
ATOM    572  CD2 TYR A  54       0.900   1.350 -10.719  1.00  0.00           C  
ATOM    573  CE1 TYR A  54      -0.055   3.455 -12.300  1.00  0.00           C  
ATOM    574  CE2 TYR A  54       1.798   2.144 -11.442  1.00  0.00           C  
ATOM    575  CZ  TYR A  54       1.320   3.197 -12.234  1.00  0.00           C  
ATOM    576  OH  TYR A  54       2.203   3.979 -12.949  1.00  0.00           O  
ATOM    577  H   TYR A  54      -3.464  -1.420  -9.759  1.00  0.00           H  
ATOM    578  HA  TYR A  54      -2.060   0.008 -11.923  1.00  0.00           H  
ATOM    579  HB2 TYR A  54      -2.254   1.359  -9.643  1.00  0.00           H  
ATOM    580  HB3 TYR A  54      -0.925   0.303  -9.164  1.00  0.00           H  
ATOM    581  HD1 TYR A  54      -2.012   2.859 -11.626  1.00  0.00           H  
ATOM    582  HD2 TYR A  54       1.269   0.539 -10.108  1.00  0.00           H  
ATOM    583  HE1 TYR A  54      -0.423   4.267 -12.910  1.00  0.00           H  
ATOM    584  HE2 TYR A  54       2.858   1.944 -11.392  1.00  0.00           H  
ATOM    585  HH  TYR A  54       1.700   4.488 -13.588  1.00  0.00           H  
ATOM    586  N   ALA A  55      -0.717  -2.018  -9.673  1.00  0.00           N  
ATOM    587  CA  ALA A  55       0.152  -3.225  -9.556  1.00  0.00           C  
ATOM    588  C   ALA A  55      -0.372  -4.153  -8.456  1.00  0.00           C  
ATOM    589  O   ALA A  55      -0.909  -3.701  -7.465  1.00  0.00           O  
ATOM    590  CB  ALA A  55       1.534  -2.685  -9.183  1.00  0.00           C  
ATOM    591  H   ALA A  55      -1.007  -1.542  -8.865  1.00  0.00           H  
ATOM    592  HA  ALA A  55       0.203  -3.747 -10.497  1.00  0.00           H  
ATOM    593  HB1 ALA A  55       1.612  -1.652  -9.487  1.00  0.00           H  
ATOM    594  HB2 ALA A  55       1.675  -2.755  -8.113  1.00  0.00           H  
ATOM    595  HB3 ALA A  55       2.297  -3.266  -9.684  1.00  0.00           H  
ATOM    596  N   PRO A  56      -0.191  -5.428  -8.670  1.00  0.00           N  
ATOM    597  CA  PRO A  56      -0.648  -6.436  -7.681  1.00  0.00           C  
ATOM    598  C   PRO A  56       0.236  -6.384  -6.432  1.00  0.00           C  
ATOM    599  O   PRO A  56       1.435  -6.563  -6.500  1.00  0.00           O  
ATOM    600  CB  PRO A  56      -0.484  -7.762  -8.417  1.00  0.00           C  
ATOM    601  CG  PRO A  56       0.566  -7.502  -9.447  1.00  0.00           C  
ATOM    602  CD  PRO A  56       0.448  -6.050  -9.834  1.00  0.00           C  
ATOM    603  HA  PRO A  56      -1.682  -6.279  -7.425  1.00  0.00           H  
ATOM    604  HB2 PRO A  56      -0.160  -8.534  -7.730  1.00  0.00           H  
ATOM    605  HB3 PRO A  56      -1.408  -8.044  -8.895  1.00  0.00           H  
ATOM    606  HG2 PRO A  56       1.541  -7.697  -9.031  1.00  0.00           H  
ATOM    607  HG3 PRO A  56       0.400  -8.123 -10.313  1.00  0.00           H  
ATOM    608  HD2 PRO A  56       1.429  -5.624 -10.007  1.00  0.00           H  
ATOM    609  HD3 PRO A  56      -0.175  -5.938 -10.706  1.00  0.00           H  
ATOM    610  N   LYS A  57      -0.353  -6.125  -5.298  1.00  0.00           N  
ATOM    611  CA  LYS A  57       0.440  -6.044  -4.037  1.00  0.00           C  
ATOM    612  C   LYS A  57       1.534  -7.111  -4.005  1.00  0.00           C  
ATOM    613  O   LYS A  57       2.584  -6.905  -3.442  1.00  0.00           O  
ATOM    614  CB  LYS A  57      -0.576  -6.289  -2.920  1.00  0.00           C  
ATOM    615  CG  LYS A  57      -1.206  -7.674  -3.088  1.00  0.00           C  
ATOM    616  CD  LYS A  57      -2.680  -7.621  -2.680  1.00  0.00           C  
ATOM    617  CE  LYS A  57      -3.017  -8.837  -1.815  1.00  0.00           C  
ATOM    618  NZ  LYS A  57      -4.240  -9.422  -2.435  1.00  0.00           N  
ATOM    619  H   LYS A  57      -1.322  -5.975  -5.275  1.00  0.00           H  
ATOM    620  HA  LYS A  57       0.875  -5.063  -3.928  1.00  0.00           H  
ATOM    621  HB2 LYS A  57      -0.076  -6.235  -1.965  1.00  0.00           H  
ATOM    622  HB3 LYS A  57      -1.349  -5.537  -2.966  1.00  0.00           H  
ATOM    623  HG2 LYS A  57      -1.129  -7.983  -4.119  1.00  0.00           H  
ATOM    624  HG3 LYS A  57      -0.687  -8.384  -2.460  1.00  0.00           H  
ATOM    625  HD2 LYS A  57      -2.864  -6.716  -2.116  1.00  0.00           H  
ATOM    626  HD3 LYS A  57      -3.298  -7.626  -3.564  1.00  0.00           H  
ATOM    627  HE2 LYS A  57      -2.204  -9.550  -1.837  1.00  0.00           H  
ATOM    628  HE3 LYS A  57      -3.227  -8.534  -0.801  1.00  0.00           H  
ATOM    629  HZ1 LYS A  57      -4.778  -8.672  -2.913  1.00  0.00           H  
ATOM    630  HZ2 LYS A  57      -3.965 -10.144  -3.131  1.00  0.00           H  
ATOM    631  HZ3 LYS A  57      -4.829  -9.857  -1.695  1.00  0.00           H  
ATOM    632  N   LYS A  58       1.295  -8.246  -4.597  1.00  0.00           N  
ATOM    633  CA  LYS A  58       2.324  -9.330  -4.586  1.00  0.00           C  
ATOM    634  C   LYS A  58       3.521  -8.967  -5.471  1.00  0.00           C  
ATOM    635  O   LYS A  58       4.628  -9.426  -5.259  1.00  0.00           O  
ATOM    636  CB  LYS A  58       1.602 -10.552  -5.158  1.00  0.00           C  
ATOM    637  CG  LYS A  58       1.208 -11.501  -4.025  1.00  0.00           C  
ATOM    638  CD  LYS A  58       0.028 -12.368  -4.474  1.00  0.00           C  
ATOM    639  CE  LYS A  58       0.356 -13.844  -4.242  1.00  0.00           C  
ATOM    640  NZ  LYS A  58       0.967 -14.307  -5.519  1.00  0.00           N  
ATOM    641  H   LYS A  58       0.434  -8.393  -5.045  1.00  0.00           H  
ATOM    642  HA  LYS A  58       2.646  -9.535  -3.578  1.00  0.00           H  
ATOM    643  HB2 LYS A  58       0.712 -10.229  -5.682  1.00  0.00           H  
ATOM    644  HB3 LYS A  58       2.256 -11.067  -5.846  1.00  0.00           H  
ATOM    645  HG2 LYS A  58       2.047 -12.135  -3.776  1.00  0.00           H  
ATOM    646  HG3 LYS A  58       0.921 -10.926  -3.157  1.00  0.00           H  
ATOM    647  HD2 LYS A  58      -0.851 -12.100  -3.904  1.00  0.00           H  
ATOM    648  HD3 LYS A  58      -0.160 -12.203  -5.524  1.00  0.00           H  
ATOM    649  HE2 LYS A  58       1.057 -13.948  -3.426  1.00  0.00           H  
ATOM    650  HE3 LYS A  58      -0.544 -14.401  -4.041  1.00  0.00           H  
ATOM    651  HZ1 LYS A  58       1.816 -13.744  -5.722  1.00  0.00           H  
ATOM    652  HZ2 LYS A  58       1.233 -15.309  -5.432  1.00  0.00           H  
ATOM    653  HZ3 LYS A  58       0.281 -14.196  -6.293  1.00  0.00           H  
ATOM    654  N   GLU A  59       3.318  -8.153  -6.466  1.00  0.00           N  
ATOM    655  CA  GLU A  59       4.454  -7.785  -7.363  1.00  0.00           C  
ATOM    656  C   GLU A  59       5.288  -6.684  -6.731  1.00  0.00           C  
ATOM    657  O   GLU A  59       6.493  -6.795  -6.621  1.00  0.00           O  
ATOM    658  CB  GLU A  59       3.812  -7.301  -8.663  1.00  0.00           C  
ATOM    659  CG  GLU A  59       4.893  -6.726  -9.582  1.00  0.00           C  
ATOM    660  CD  GLU A  59       4.325  -6.551 -10.991  1.00  0.00           C  
ATOM    661  OE1 GLU A  59       3.113  -6.583 -11.129  1.00  0.00           O  
ATOM    662  OE2 GLU A  59       5.111  -6.386 -11.909  1.00  0.00           O  
ATOM    663  H   GLU A  59       2.426  -7.786  -6.621  1.00  0.00           H  
ATOM    664  HA  GLU A  59       5.070  -8.648  -7.557  1.00  0.00           H  
ATOM    665  HB2 GLU A  59       3.328  -8.133  -9.156  1.00  0.00           H  
ATOM    666  HB3 GLU A  59       3.083  -6.535  -8.445  1.00  0.00           H  
ATOM    667  HG2 GLU A  59       5.216  -5.769  -9.201  1.00  0.00           H  
ATOM    668  HG3 GLU A  59       5.733  -7.401  -9.616  1.00  0.00           H  
ATOM    669  N   LEU A  60       4.670  -5.627  -6.298  1.00  0.00           N  
ATOM    670  CA  LEU A  60       5.457  -4.548  -5.664  1.00  0.00           C  
ATOM    671  C   LEU A  60       6.285  -5.163  -4.532  1.00  0.00           C  
ATOM    672  O   LEU A  60       7.498  -5.115  -4.538  1.00  0.00           O  
ATOM    673  CB  LEU A  60       4.411  -3.536  -5.149  1.00  0.00           C  
ATOM    674  CG  LEU A  60       4.668  -3.146  -3.681  1.00  0.00           C  
ATOM    675  CD1 LEU A  60       6.105  -2.628  -3.517  1.00  0.00           C  
ATOM    676  CD2 LEU A  60       3.686  -2.045  -3.272  1.00  0.00           C  
ATOM    677  H   LEU A  60       3.696  -5.551  -6.379  1.00  0.00           H  
ATOM    678  HA  LEU A  60       6.103  -4.080  -6.392  1.00  0.00           H  
ATOM    679  HB2 LEU A  60       4.453  -2.646  -5.760  1.00  0.00           H  
ATOM    680  HB3 LEU A  60       3.427  -3.973  -5.231  1.00  0.00           H  
ATOM    681  HG  LEU A  60       4.516  -4.007  -3.051  1.00  0.00           H  
ATOM    682 HD11 LEU A  60       6.447  -2.218  -4.455  1.00  0.00           H  
ATOM    683 HD12 LEU A  60       6.121  -1.859  -2.763  1.00  0.00           H  
ATOM    684 HD13 LEU A  60       6.763  -3.440  -3.216  1.00  0.00           H  
ATOM    685 HD21 LEU A  60       2.788  -2.121  -3.870  1.00  0.00           H  
ATOM    686 HD22 LEU A  60       3.433  -2.158  -2.228  1.00  0.00           H  
ATOM    687 HD23 LEU A  60       4.142  -1.079  -3.428  1.00  0.00           H  
ATOM    688  N   ILE A  61       5.630  -5.729  -3.557  1.00  0.00           N  
ATOM    689  CA  ILE A  61       6.368  -6.331  -2.418  1.00  0.00           C  
ATOM    690  C   ILE A  61       7.418  -7.289  -2.943  1.00  0.00           C  
ATOM    691  O   ILE A  61       8.429  -7.527  -2.310  1.00  0.00           O  
ATOM    692  CB  ILE A  61       5.309  -7.061  -1.628  1.00  0.00           C  
ATOM    693  CG1 ILE A  61       4.630  -8.072  -2.552  1.00  0.00           C  
ATOM    694  CG2 ILE A  61       4.301  -6.029  -1.118  1.00  0.00           C  
ATOM    695  CD1 ILE A  61       5.477  -9.350  -2.616  1.00  0.00           C  
ATOM    696  H   ILE A  61       4.648  -5.749  -3.571  1.00  0.00           H  
ATOM    697  HA  ILE A  61       6.822  -5.563  -1.813  1.00  0.00           H  
ATOM    698  HB  ILE A  61       5.763  -7.572  -0.792  1.00  0.00           H  
ATOM    699 HG12 ILE A  61       3.644  -8.302  -2.177  1.00  0.00           H  
ATOM    700 HG13 ILE A  61       4.545  -7.651  -3.544  1.00  0.00           H  
ATOM    701 HG21 ILE A  61       4.722  -5.030  -1.223  1.00  0.00           H  
ATOM    702 HG22 ILE A  61       3.395  -6.098  -1.697  1.00  0.00           H  
ATOM    703 HG23 ILE A  61       4.085  -6.220  -0.078  1.00  0.00           H  
ATOM    704 HD11 ILE A  61       6.285  -9.278  -1.905  1.00  0.00           H  
ATOM    705 HD12 ILE A  61       4.863 -10.205  -2.381  1.00  0.00           H  
ATOM    706 HD13 ILE A  61       5.883  -9.463  -3.608  1.00  0.00           H  
ATOM    707  N   ASN A  62       7.216  -7.814  -4.117  1.00  0.00           N  
ATOM    708  CA  ASN A  62       8.242  -8.716  -4.682  1.00  0.00           C  
ATOM    709  C   ASN A  62       9.602  -8.021  -4.592  1.00  0.00           C  
ATOM    710  O   ASN A  62      10.634  -8.647  -4.735  1.00  0.00           O  
ATOM    711  CB  ASN A  62       7.837  -8.937  -6.139  1.00  0.00           C  
ATOM    712  CG  ASN A  62       8.454 -10.244  -6.646  1.00  0.00           C  
ATOM    713  OD1 ASN A  62       7.834 -11.286  -6.581  1.00  0.00           O  
ATOM    714  ND2 ASN A  62       9.656 -10.230  -7.151  1.00  0.00           N  
ATOM    715  H   ASN A  62       6.406  -7.597  -4.631  1.00  0.00           H  
ATOM    716  HA  ASN A  62       8.257  -9.654  -4.151  1.00  0.00           H  
ATOM    717  HB2 ASN A  62       6.760  -8.995  -6.210  1.00  0.00           H  
ATOM    718  HB3 ASN A  62       8.194  -8.116  -6.742  1.00  0.00           H  
ATOM    719 HD21 ASN A  62      10.157  -9.389  -7.205  1.00  0.00           H  
ATOM    720 HD22 ASN A  62      10.060 -11.061  -7.476  1.00  0.00           H  
ATOM    721  N   ILE A  63       9.626  -6.726  -4.343  1.00  0.00           N  
ATOM    722  CA  ILE A  63      10.940  -6.037  -4.237  1.00  0.00           C  
ATOM    723  C   ILE A  63      11.758  -6.676  -3.118  1.00  0.00           C  
ATOM    724  O   ILE A  63      12.472  -7.637  -3.326  1.00  0.00           O  
ATOM    725  CB  ILE A  63      10.608  -4.580  -3.918  1.00  0.00           C  
ATOM    726  CG1 ILE A  63      10.109  -3.883  -5.185  1.00  0.00           C  
ATOM    727  CG2 ILE A  63      11.869  -3.873  -3.421  1.00  0.00           C  
ATOM    728  CD1 ILE A  63       9.090  -2.805  -4.814  1.00  0.00           C  
ATOM    729  H   ILE A  63       8.785  -6.211  -4.216  1.00  0.00           H  
ATOM    730  HA  ILE A  63      11.473  -6.095  -5.160  1.00  0.00           H  
ATOM    731  HB  ILE A  63       9.845  -4.539  -3.153  1.00  0.00           H  
ATOM    732 HG12 ILE A  63      10.944  -3.429  -5.698  1.00  0.00           H  
ATOM    733 HG13 ILE A  63       9.642  -4.610  -5.833  1.00  0.00           H  
ATOM    734 HG21 ILE A  63      12.733  -4.478  -3.649  1.00  0.00           H  
ATOM    735 HG22 ILE A  63      11.958  -2.917  -3.913  1.00  0.00           H  
ATOM    736 HG23 ILE A  63      11.804  -3.725  -2.353  1.00  0.00           H  
ATOM    737 HD11 ILE A  63       9.163  -2.586  -3.758  1.00  0.00           H  
ATOM    738 HD12 ILE A  63       9.292  -1.906  -5.380  1.00  0.00           H  
ATOM    739 HD13 ILE A  63       8.095  -3.155  -5.042  1.00  0.00           H  
ATOM    740  N   LYS A  64      11.649  -6.159  -1.936  1.00  0.00           N  
ATOM    741  CA  LYS A  64      12.408  -6.742  -0.792  1.00  0.00           C  
ATOM    742  C   LYS A  64      12.049  -8.223  -0.628  1.00  0.00           C  
ATOM    743  O   LYS A  64      12.753  -8.977   0.012  1.00  0.00           O  
ATOM    744  CB  LYS A  64      11.963  -5.946   0.436  1.00  0.00           C  
ATOM    745  CG  LYS A  64      13.170  -5.681   1.337  1.00  0.00           C  
ATOM    746  CD  LYS A  64      12.948  -6.332   2.704  1.00  0.00           C  
ATOM    747  CE  LYS A  64      13.785  -7.609   2.806  1.00  0.00           C  
ATOM    748  NZ  LYS A  64      12.880  -8.620   3.422  1.00  0.00           N  
ATOM    749  H   LYS A  64      11.062  -5.394  -1.800  1.00  0.00           H  
ATOM    750  HA  LYS A  64      13.470  -6.626  -0.942  1.00  0.00           H  
ATOM    751  HB2 LYS A  64      11.535  -5.006   0.120  1.00  0.00           H  
ATOM    752  HB3 LYS A  64      11.224  -6.510   0.985  1.00  0.00           H  
ATOM    753  HG2 LYS A  64      14.057  -6.099   0.880  1.00  0.00           H  
ATOM    754  HG3 LYS A  64      13.298  -4.618   1.463  1.00  0.00           H  
ATOM    755  HD2 LYS A  64      13.246  -5.643   3.482  1.00  0.00           H  
ATOM    756  HD3 LYS A  64      11.903  -6.577   2.823  1.00  0.00           H  
ATOM    757  HE2 LYS A  64      14.098  -7.931   1.822  1.00  0.00           H  
ATOM    758  HE3 LYS A  64      14.642  -7.446   3.441  1.00  0.00           H  
ATOM    759  HZ1 LYS A  64      12.352  -8.182   4.204  1.00  0.00           H  
ATOM    760  HZ2 LYS A  64      12.214  -8.971   2.706  1.00  0.00           H  
ATOM    761  HZ3 LYS A  64      13.444  -9.414   3.786  1.00  0.00           H  
ATOM    762  N   GLY A  65      10.957  -8.642  -1.207  1.00  0.00           N  
ATOM    763  CA  GLY A  65      10.551 -10.071  -1.090  1.00  0.00           C  
ATOM    764  C   GLY A  65       9.398 -10.202  -0.094  1.00  0.00           C  
ATOM    765  O   GLY A  65       9.195 -11.243   0.498  1.00  0.00           O  
ATOM    766  H   GLY A  65      10.404  -8.018  -1.722  1.00  0.00           H  
ATOM    767  HA2 GLY A  65      10.237 -10.438  -2.057  1.00  0.00           H  
ATOM    768  HA3 GLY A  65      11.391 -10.656  -0.740  1.00  0.00           H  
ATOM    769  N   ILE A  66       8.641  -9.154   0.103  1.00  0.00           N  
ATOM    770  CA  ILE A  66       7.509  -9.230   1.068  1.00  0.00           C  
ATOM    771  C   ILE A  66       6.258  -9.791   0.381  1.00  0.00           C  
ATOM    772  O   ILE A  66       6.323 -10.717  -0.401  1.00  0.00           O  
ATOM    773  CB  ILE A  66       7.251  -7.789   1.534  1.00  0.00           C  
ATOM    774  CG1 ILE A  66       8.546  -6.970   1.522  1.00  0.00           C  
ATOM    775  CG2 ILE A  66       6.698  -7.822   2.955  1.00  0.00           C  
ATOM    776  CD1 ILE A  66       8.583  -6.085   0.274  1.00  0.00           C  
ATOM    777  H   ILE A  66       8.819  -8.321  -0.373  1.00  0.00           H  
ATOM    778  HA  ILE A  66       7.781  -9.843   1.912  1.00  0.00           H  
ATOM    779  HB  ILE A  66       6.519  -7.327   0.884  1.00  0.00           H  
ATOM    780 HG12 ILE A  66       8.583  -6.346   2.403  1.00  0.00           H  
ATOM    781 HG13 ILE A  66       9.393  -7.637   1.514  1.00  0.00           H  
ATOM    782 HG21 ILE A  66       6.427  -8.835   3.208  1.00  0.00           H  
ATOM    783 HG22 ILE A  66       7.449  -7.468   3.642  1.00  0.00           H  
ATOM    784 HG23 ILE A  66       5.826  -7.188   3.015  1.00  0.00           H  
ATOM    785 HD11 ILE A  66       7.673  -6.225  -0.289  1.00  0.00           H  
ATOM    786 HD12 ILE A  66       8.671  -5.050   0.571  1.00  0.00           H  
ATOM    787 HD13 ILE A  66       9.431  -6.357  -0.337  1.00  0.00           H  
ATOM    788  N   SER A  67       5.122  -9.225   0.687  1.00  0.00           N  
ATOM    789  CA  SER A  67       3.837  -9.685   0.093  1.00  0.00           C  
ATOM    790  C   SER A  67       2.723  -8.842   0.705  1.00  0.00           C  
ATOM    791  O   SER A  67       2.874  -7.647   0.895  1.00  0.00           O  
ATOM    792  CB  SER A  67       3.698 -11.148   0.512  1.00  0.00           C  
ATOM    793  OG  SER A  67       2.714 -11.776  -0.298  1.00  0.00           O  
ATOM    794  H   SER A  67       5.108  -8.485   1.327  1.00  0.00           H  
ATOM    795  HA  SER A  67       3.845  -9.595  -0.980  1.00  0.00           H  
ATOM    796  HB2 SER A  67       4.638 -11.656   0.383  1.00  0.00           H  
ATOM    797  HB3 SER A  67       3.406 -11.197   1.553  1.00  0.00           H  
ATOM    798  HG  SER A  67       3.155 -12.416  -0.860  1.00  0.00           H  
ATOM    799  N   GLU A  68       1.631  -9.444   1.068  1.00  0.00           N  
ATOM    800  CA  GLU A  68       0.564  -8.650   1.720  1.00  0.00           C  
ATOM    801  C   GLU A  68       1.148  -8.036   2.995  1.00  0.00           C  
ATOM    802  O   GLU A  68       0.594  -7.121   3.572  1.00  0.00           O  
ATOM    803  CB  GLU A  68      -0.546  -9.647   2.050  1.00  0.00           C  
ATOM    804  CG  GLU A  68      -1.352  -9.952   0.785  1.00  0.00           C  
ATOM    805  CD  GLU A  68      -1.481 -11.466   0.613  1.00  0.00           C  
ATOM    806  OE1 GLU A  68      -0.543 -12.164   0.959  1.00  0.00           O  
ATOM    807  OE2 GLU A  68      -2.517 -11.902   0.138  1.00  0.00           O  
ATOM    808  H   GLU A  68       1.530 -10.412   0.951  1.00  0.00           H  
ATOM    809  HA  GLU A  68       0.198  -7.883   1.056  1.00  0.00           H  
ATOM    810  HB2 GLU A  68      -0.110 -10.561   2.429  1.00  0.00           H  
ATOM    811  HB3 GLU A  68      -1.200  -9.224   2.799  1.00  0.00           H  
ATOM    812  HG2 GLU A  68      -2.337  -9.513   0.871  1.00  0.00           H  
ATOM    813  HG3 GLU A  68      -0.846  -9.535  -0.072  1.00  0.00           H  
ATOM    814  N   ALA A  69       2.274  -8.551   3.437  1.00  0.00           N  
ATOM    815  CA  ALA A  69       2.919  -8.026   4.672  1.00  0.00           C  
ATOM    816  C   ALA A  69       2.784  -6.507   4.751  1.00  0.00           C  
ATOM    817  O   ALA A  69       1.926  -5.985   5.437  1.00  0.00           O  
ATOM    818  CB  ALA A  69       4.390  -8.424   4.540  1.00  0.00           C  
ATOM    819  H   ALA A  69       2.692  -9.292   2.956  1.00  0.00           H  
ATOM    820  HA  ALA A  69       2.499  -8.488   5.536  1.00  0.00           H  
ATOM    821  HB1 ALA A  69       4.573  -8.799   3.544  1.00  0.00           H  
ATOM    822  HB2 ALA A  69       5.014  -7.562   4.722  1.00  0.00           H  
ATOM    823  HB3 ALA A  69       4.621  -9.195   5.262  1.00  0.00           H  
ATOM    824  N   LYS A  70       3.617  -5.791   4.052  1.00  0.00           N  
ATOM    825  CA  LYS A  70       3.526  -4.312   4.098  1.00  0.00           C  
ATOM    826  C   LYS A  70       2.512  -3.816   3.068  1.00  0.00           C  
ATOM    827  O   LYS A  70       1.776  -2.882   3.312  1.00  0.00           O  
ATOM    828  CB  LYS A  70       4.938  -3.818   3.769  1.00  0.00           C  
ATOM    829  CG  LYS A  70       5.973  -4.673   4.512  1.00  0.00           C  
ATOM    830  CD  LYS A  70       5.515  -4.920   5.956  1.00  0.00           C  
ATOM    831  CE  LYS A  70       6.610  -5.668   6.717  1.00  0.00           C  
ATOM    832  NZ  LYS A  70       5.889  -6.444   7.763  1.00  0.00           N  
ATOM    833  H   LYS A  70       4.304  -6.223   3.506  1.00  0.00           H  
ATOM    834  HA  LYS A  70       3.246  -3.986   5.088  1.00  0.00           H  
ATOM    835  HB2 LYS A  70       5.103  -3.893   2.704  1.00  0.00           H  
ATOM    836  HB3 LYS A  70       5.038  -2.787   4.076  1.00  0.00           H  
ATOM    837  HG2 LYS A  70       6.085  -5.620   4.005  1.00  0.00           H  
ATOM    838  HG3 LYS A  70       6.922  -4.159   4.522  1.00  0.00           H  
ATOM    839  HD2 LYS A  70       5.321  -3.972   6.439  1.00  0.00           H  
ATOM    840  HD3 LYS A  70       4.614  -5.514   5.955  1.00  0.00           H  
ATOM    841  HE2 LYS A  70       7.142  -6.332   6.051  1.00  0.00           H  
ATOM    842  HE3 LYS A  70       7.292  -4.971   7.178  1.00  0.00           H  
ATOM    843  HZ1 LYS A  70       4.984  -6.781   7.380  1.00  0.00           H  
ATOM    844  HZ2 LYS A  70       6.466  -7.260   8.051  1.00  0.00           H  
ATOM    845  HZ3 LYS A  70       5.713  -5.833   8.588  1.00  0.00           H  
ATOM    846  N   ALA A  71       2.452  -4.430   1.919  1.00  0.00           N  
ATOM    847  CA  ALA A  71       1.464  -3.958   0.907  1.00  0.00           C  
ATOM    848  C   ALA A  71       0.063  -3.966   1.514  1.00  0.00           C  
ATOM    849  O   ALA A  71      -0.535  -2.934   1.735  1.00  0.00           O  
ATOM    850  CB  ALA A  71       1.545  -4.955  -0.244  1.00  0.00           C  
ATOM    851  H   ALA A  71       3.047  -5.192   1.723  1.00  0.00           H  
ATOM    852  HA  ALA A  71       1.716  -2.969   0.562  1.00  0.00           H  
ATOM    853  HB1 ALA A  71       1.899  -5.906   0.126  1.00  0.00           H  
ATOM    854  HB2 ALA A  71       0.565  -5.080  -0.677  1.00  0.00           H  
ATOM    855  HB3 ALA A  71       2.224  -4.580  -0.993  1.00  0.00           H  
ATOM    856  N   ASP A  72      -0.458  -5.124   1.792  1.00  0.00           N  
ATOM    857  CA  ASP A  72      -1.819  -5.202   2.393  1.00  0.00           C  
ATOM    858  C   ASP A  72      -1.873  -4.350   3.660  1.00  0.00           C  
ATOM    859  O   ASP A  72      -2.861  -3.698   3.938  1.00  0.00           O  
ATOM    860  CB  ASP A  72      -2.025  -6.680   2.725  1.00  0.00           C  
ATOM    861  CG  ASP A  72      -3.479  -7.065   2.450  1.00  0.00           C  
ATOM    862  OD1 ASP A  72      -4.109  -6.390   1.651  1.00  0.00           O  
ATOM    863  OD2 ASP A  72      -3.939  -8.027   3.041  1.00  0.00           O  
ATOM    864  H   ASP A  72       0.049  -5.942   1.609  1.00  0.00           H  
ATOM    865  HA  ASP A  72      -2.565  -4.874   1.686  1.00  0.00           H  
ATOM    866  HB2 ASP A  72      -1.369  -7.280   2.114  1.00  0.00           H  
ATOM    867  HB3 ASP A  72      -1.802  -6.849   3.768  1.00  0.00           H  
ATOM    868  N   LYS A  73      -0.820  -4.345   4.430  1.00  0.00           N  
ATOM    869  CA  LYS A  73      -0.819  -3.529   5.675  1.00  0.00           C  
ATOM    870  C   LYS A  73      -1.330  -2.114   5.385  1.00  0.00           C  
ATOM    871  O   LYS A  73      -1.930  -1.481   6.228  1.00  0.00           O  
ATOM    872  CB  LYS A  73       0.642  -3.494   6.126  1.00  0.00           C  
ATOM    873  CG  LYS A  73       0.816  -2.464   7.244  1.00  0.00           C  
ATOM    874  CD  LYS A  73       0.356  -3.071   8.570  1.00  0.00           C  
ATOM    875  CE  LYS A  73      -0.814  -2.257   9.127  1.00  0.00           C  
ATOM    876  NZ  LYS A  73      -1.230  -2.980  10.360  1.00  0.00           N  
ATOM    877  H   LYS A  73      -0.028  -4.876   4.191  1.00  0.00           H  
ATOM    878  HA  LYS A  73      -1.426  -4.000   6.433  1.00  0.00           H  
ATOM    879  HB2 LYS A  73       0.928  -4.469   6.491  1.00  0.00           H  
ATOM    880  HB3 LYS A  73       1.270  -3.225   5.293  1.00  0.00           H  
ATOM    881  HG2 LYS A  73       1.857  -2.186   7.316  1.00  0.00           H  
ATOM    882  HG3 LYS A  73       0.224  -1.588   7.026  1.00  0.00           H  
ATOM    883  HD2 LYS A  73       0.039  -4.091   8.407  1.00  0.00           H  
ATOM    884  HD3 LYS A  73       1.172  -3.054   9.277  1.00  0.00           H  
ATOM    885  HE2 LYS A  73      -0.491  -1.252   9.367  1.00  0.00           H  
ATOM    886  HE3 LYS A  73      -1.628  -2.234   8.419  1.00  0.00           H  
ATOM    887  HZ1 LYS A  73      -0.395  -3.398  10.816  1.00  0.00           H  
ATOM    888  HZ2 LYS A  73      -1.683  -2.314  11.017  1.00  0.00           H  
ATOM    889  HZ3 LYS A  73      -1.903  -3.734  10.109  1.00  0.00           H  
ATOM    890  N   ILE A  74      -1.098  -1.607   4.201  1.00  0.00           N  
ATOM    891  CA  ILE A  74      -1.584  -0.229   3.889  1.00  0.00           C  
ATOM    892  C   ILE A  74      -3.019  -0.275   3.352  1.00  0.00           C  
ATOM    893  O   ILE A  74      -3.847   0.542   3.702  1.00  0.00           O  
ATOM    894  CB  ILE A  74      -0.602   0.326   2.843  1.00  0.00           C  
ATOM    895  CG1 ILE A  74      -0.467   1.839   3.036  1.00  0.00           C  
ATOM    896  CG2 ILE A  74      -1.107   0.049   1.422  1.00  0.00           C  
ATOM    897  CD1 ILE A  74      -1.752   2.528   2.577  1.00  0.00           C  
ATOM    898  H   ILE A  74      -0.612  -2.128   3.522  1.00  0.00           H  
ATOM    899  HA  ILE A  74      -1.549   0.378   4.778  1.00  0.00           H  
ATOM    900  HB  ILE A  74       0.364  -0.140   2.976  1.00  0.00           H  
ATOM    901 HG12 ILE A  74      -0.297   2.054   4.080  1.00  0.00           H  
ATOM    902 HG13 ILE A  74       0.364   2.206   2.452  1.00  0.00           H  
ATOM    903 HG21 ILE A  74      -2.076   0.509   1.288  1.00  0.00           H  
ATOM    904 HG22 ILE A  74      -0.413   0.464   0.706  1.00  0.00           H  
ATOM    905 HG23 ILE A  74      -1.191  -1.015   1.268  1.00  0.00           H  
ATOM    906 HD11 ILE A  74      -1.959   2.261   1.552  1.00  0.00           H  
ATOM    907 HD12 ILE A  74      -2.572   2.211   3.203  1.00  0.00           H  
ATOM    908 HD13 ILE A  74      -1.633   3.599   2.654  1.00  0.00           H  
ATOM    909  N   LEU A  75      -3.318  -1.223   2.509  1.00  0.00           N  
ATOM    910  CA  LEU A  75      -4.698  -1.314   1.957  1.00  0.00           C  
ATOM    911  C   LEU A  75      -5.695  -1.599   3.085  1.00  0.00           C  
ATOM    912  O   LEU A  75      -6.877  -1.351   2.956  1.00  0.00           O  
ATOM    913  CB  LEU A  75      -4.656  -2.479   0.967  1.00  0.00           C  
ATOM    914  CG  LEU A  75      -5.495  -2.139  -0.267  1.00  0.00           C  
ATOM    915  CD1 LEU A  75      -4.808  -1.026  -1.063  1.00  0.00           C  
ATOM    916  CD2 LEU A  75      -5.630  -3.383  -1.149  1.00  0.00           C  
ATOM    917  H   LEU A  75      -2.637  -1.873   2.237  1.00  0.00           H  
ATOM    918  HA  LEU A  75      -4.961  -0.402   1.446  1.00  0.00           H  
ATOM    919  HB2 LEU A  75      -3.634  -2.661   0.669  1.00  0.00           H  
ATOM    920  HB3 LEU A  75      -5.055  -3.365   1.436  1.00  0.00           H  
ATOM    921  HG  LEU A  75      -6.476  -1.809   0.044  1.00  0.00           H  
ATOM    922 HD11 LEU A  75      -4.705  -0.150  -0.441  1.00  0.00           H  
ATOM    923 HD12 LEU A  75      -3.833  -1.361  -1.380  1.00  0.00           H  
ATOM    924 HD13 LEU A  75      -5.406  -0.785  -1.930  1.00  0.00           H  
ATOM    925 HD21 LEU A  75      -5.174  -4.227  -0.655  1.00  0.00           H  
ATOM    926 HD22 LEU A  75      -6.675  -3.589  -1.323  1.00  0.00           H  
ATOM    927 HD23 LEU A  75      -5.136  -3.208  -2.094  1.00  0.00           H  
ATOM    928  N   ALA A  76      -5.226  -2.114   4.190  1.00  0.00           N  
ATOM    929  CA  ALA A  76      -6.150  -2.408   5.324  1.00  0.00           C  
ATOM    930  C   ALA A  76      -6.298  -1.170   6.214  1.00  0.00           C  
ATOM    931  O   ALA A  76      -7.390  -0.754   6.544  1.00  0.00           O  
ATOM    932  CB  ALA A  76      -5.483  -3.548   6.095  1.00  0.00           C  
ATOM    933  H   ALA A  76      -4.266  -2.301   4.276  1.00  0.00           H  
ATOM    934  HA  ALA A  76      -7.112  -2.725   4.955  1.00  0.00           H  
ATOM    935  HB1 ALA A  76      -4.453  -3.639   5.785  1.00  0.00           H  
ATOM    936  HB2 ALA A  76      -5.524  -3.339   7.154  1.00  0.00           H  
ATOM    937  HB3 ALA A  76      -6.004  -4.472   5.891  1.00  0.00           H  
ATOM    938  N   GLU A  77      -5.200  -0.582   6.607  1.00  0.00           N  
ATOM    939  CA  GLU A  77      -5.266   0.626   7.478  1.00  0.00           C  
ATOM    940  C   GLU A  77      -5.826   1.816   6.698  1.00  0.00           C  
ATOM    941  O   GLU A  77      -6.422   2.712   7.260  1.00  0.00           O  
ATOM    942  CB  GLU A  77      -3.820   0.904   7.884  1.00  0.00           C  
ATOM    943  CG  GLU A  77      -2.983   1.174   6.635  1.00  0.00           C  
ATOM    944  CD  GLU A  77      -2.835   2.686   6.435  1.00  0.00           C  
ATOM    945  OE1 GLU A  77      -3.749   3.284   5.894  1.00  0.00           O  
ATOM    946  OE2 GLU A  77      -1.810   3.219   6.826  1.00  0.00           O  
ATOM    947  H   GLU A  77      -4.329  -0.937   6.329  1.00  0.00           H  
ATOM    948  HA  GLU A  77      -5.865   0.432   8.353  1.00  0.00           H  
ATOM    949  HB2 GLU A  77      -3.790   1.768   8.531  1.00  0.00           H  
ATOM    950  HB3 GLU A  77      -3.422   0.048   8.405  1.00  0.00           H  
ATOM    951  HG2 GLU A  77      -2.007   0.727   6.753  1.00  0.00           H  
ATOM    952  HG3 GLU A  77      -3.472   0.746   5.774  1.00  0.00           H  
ATOM    953  N   ALA A  78      -5.631   1.835   5.410  1.00  0.00           N  
ATOM    954  CA  ALA A  78      -6.147   2.972   4.602  1.00  0.00           C  
ATOM    955  C   ALA A  78      -7.634   2.775   4.307  1.00  0.00           C  
ATOM    956  O   ALA A  78      -8.405   3.715   4.302  1.00  0.00           O  
ATOM    957  CB  ALA A  78      -5.323   2.939   3.317  1.00  0.00           C  
ATOM    958  H   ALA A  78      -5.141   1.105   4.975  1.00  0.00           H  
ATOM    959  HA  ALA A  78      -5.983   3.906   5.119  1.00  0.00           H  
ATOM    960  HB1 ALA A  78      -4.271   2.934   3.564  1.00  0.00           H  
ATOM    961  HB2 ALA A  78      -5.566   2.047   2.759  1.00  0.00           H  
ATOM    962  HB3 ALA A  78      -5.548   3.811   2.721  1.00  0.00           H  
ATOM    963  N   ALA A  79      -8.048   1.561   4.069  1.00  0.00           N  
ATOM    964  CA  ALA A  79      -9.491   1.312   3.784  1.00  0.00           C  
ATOM    965  C   ALA A  79     -10.298   1.395   5.081  1.00  0.00           C  
ATOM    966  O   ALA A  79     -11.507   1.524   5.065  1.00  0.00           O  
ATOM    967  CB  ALA A  79      -9.549  -0.100   3.196  1.00  0.00           C  
ATOM    968  H   ALA A  79      -7.414   0.814   4.083  1.00  0.00           H  
ATOM    969  HA  ALA A  79      -9.858   2.026   3.064  1.00  0.00           H  
ATOM    970  HB1 ALA A  79      -8.731  -0.236   2.505  1.00  0.00           H  
ATOM    971  HB2 ALA A  79      -9.471  -0.825   3.994  1.00  0.00           H  
ATOM    972  HB3 ALA A  79     -10.487  -0.235   2.676  1.00  0.00           H  
ATOM    973  N   LYS A  80      -9.640   1.326   6.208  1.00  0.00           N  
ATOM    974  CA  LYS A  80     -10.368   1.403   7.509  1.00  0.00           C  
ATOM    975  C   LYS A  80     -10.213   2.801   8.122  1.00  0.00           C  
ATOM    976  O   LYS A  80     -11.043   3.247   8.890  1.00  0.00           O  
ATOM    977  CB  LYS A  80      -9.702   0.351   8.398  1.00  0.00           C  
ATOM    978  CG  LYS A  80     -10.654  -0.829   8.601  1.00  0.00           C  
ATOM    979  CD  LYS A  80     -11.442  -0.635   9.899  1.00  0.00           C  
ATOM    980  CE  LYS A  80     -11.492  -1.955  10.673  1.00  0.00           C  
ATOM    981  NZ  LYS A  80     -12.017  -1.591  12.018  1.00  0.00           N  
ATOM    982  H   LYS A  80      -8.666   1.223   6.199  1.00  0.00           H  
ATOM    983  HA  LYS A  80     -11.411   1.164   7.372  1.00  0.00           H  
ATOM    984  HB2 LYS A  80      -8.794   0.006   7.927  1.00  0.00           H  
ATOM    985  HB3 LYS A  80      -9.465   0.789   9.356  1.00  0.00           H  
ATOM    986  HG2 LYS A  80     -11.340  -0.885   7.767  1.00  0.00           H  
ATOM    987  HG3 LYS A  80     -10.085  -1.745   8.661  1.00  0.00           H  
ATOM    988  HD2 LYS A  80     -10.960   0.119  10.504  1.00  0.00           H  
ATOM    989  HD3 LYS A  80     -12.448  -0.320   9.666  1.00  0.00           H  
ATOM    990  HE2 LYS A  80     -12.156  -2.653  10.182  1.00  0.00           H  
ATOM    991  HE3 LYS A  80     -10.503  -2.374  10.764  1.00  0.00           H  
ATOM    992  HZ1 LYS A  80     -12.700  -0.812  11.925  1.00  0.00           H  
ATOM    993  HZ2 LYS A  80     -12.488  -2.416  12.443  1.00  0.00           H  
ATOM    994  HZ3 LYS A  80     -11.232  -1.293  12.630  1.00  0.00           H  
ATOM    995  N   LEU A  81      -9.154   3.491   7.793  1.00  0.00           N  
ATOM    996  CA  LEU A  81      -8.945   4.857   8.361  1.00  0.00           C  
ATOM    997  C   LEU A  81      -9.052   5.918   7.262  1.00  0.00           C  
ATOM    998  O   LEU A  81      -9.388   7.058   7.520  1.00  0.00           O  
ATOM    999  CB  LEU A  81      -7.529   4.829   8.939  1.00  0.00           C  
ATOM   1000  CG  LEU A  81      -7.553   5.341  10.380  1.00  0.00           C  
ATOM   1001  CD1 LEU A  81      -6.214   5.035  11.055  1.00  0.00           C  
ATOM   1002  CD2 LEU A  81      -7.788   6.853  10.379  1.00  0.00           C  
ATOM   1003  H   LEU A  81      -8.496   3.112   7.174  1.00  0.00           H  
ATOM   1004  HA  LEU A  81      -9.659   5.051   9.147  1.00  0.00           H  
ATOM   1005  HB2 LEU A  81      -7.152   3.818   8.921  1.00  0.00           H  
ATOM   1006  HB3 LEU A  81      -6.887   5.464   8.346  1.00  0.00           H  
ATOM   1007  HG  LEU A  81      -8.349   4.852  10.923  1.00  0.00           H  
ATOM   1008 HD11 LEU A  81      -5.409   5.405  10.437  1.00  0.00           H  
ATOM   1009 HD12 LEU A  81      -6.179   5.517  12.021  1.00  0.00           H  
ATOM   1010 HD13 LEU A  81      -6.111   3.967  11.181  1.00  0.00           H  
ATOM   1011 HD21 LEU A  81      -8.085   7.170   9.390  1.00  0.00           H  
ATOM   1012 HD22 LEU A  81      -8.567   7.098  11.086  1.00  0.00           H  
ATOM   1013 HD23 LEU A  81      -6.876   7.358  10.661  1.00  0.00           H  
ATOM   1014  N   VAL A  82      -8.770   5.556   6.041  1.00  0.00           N  
ATOM   1015  CA  VAL A  82      -8.857   6.549   4.930  1.00  0.00           C  
ATOM   1016  C   VAL A  82      -9.840   6.064   3.860  1.00  0.00           C  
ATOM   1017  O   VAL A  82      -9.533   6.073   2.684  1.00  0.00           O  
ATOM   1018  CB  VAL A  82      -7.439   6.628   4.362  1.00  0.00           C  
ATOM   1019  CG1 VAL A  82      -7.338   7.808   3.393  1.00  0.00           C  
ATOM   1020  CG2 VAL A  82      -6.443   6.825   5.507  1.00  0.00           C  
ATOM   1021  H   VAL A  82      -8.500   4.633   5.854  1.00  0.00           H  
ATOM   1022  HA  VAL A  82      -9.156   7.513   5.309  1.00  0.00           H  
ATOM   1023  HB  VAL A  82      -7.210   5.712   3.837  1.00  0.00           H  
ATOM   1024 HG11 VAL A  82      -8.197   7.813   2.741  1.00  0.00           H  
ATOM   1025 HG12 VAL A  82      -7.305   8.732   3.953  1.00  0.00           H  
ATOM   1026 HG13 VAL A  82      -6.437   7.714   2.803  1.00  0.00           H  
ATOM   1027 HG21 VAL A  82      -6.964   7.188   6.379  1.00  0.00           H  
ATOM   1028 HG22 VAL A  82      -5.967   5.883   5.737  1.00  0.00           H  
ATOM   1029 HG23 VAL A  82      -5.692   7.545   5.212  1.00  0.00           H  
ATOM   1030  N   PRO A  83     -10.995   5.653   4.311  1.00  0.00           N  
ATOM   1031  CA  PRO A  83     -12.043   5.153   3.386  1.00  0.00           C  
ATOM   1032  C   PRO A  83     -12.672   6.309   2.604  1.00  0.00           C  
ATOM   1033  O   PRO A  83     -12.466   7.467   2.911  1.00  0.00           O  
ATOM   1034  CB  PRO A  83     -13.066   4.514   4.320  1.00  0.00           C  
ATOM   1035  CG  PRO A  83     -12.877   5.206   5.633  1.00  0.00           C  
ATOM   1036  CD  PRO A  83     -11.428   5.611   5.711  1.00  0.00           C  
ATOM   1037  HA  PRO A  83     -11.639   4.411   2.717  1.00  0.00           H  
ATOM   1038  HB2 PRO A  83     -14.069   4.678   3.946  1.00  0.00           H  
ATOM   1039  HB3 PRO A  83     -12.871   3.459   4.426  1.00  0.00           H  
ATOM   1040  HG2 PRO A  83     -13.511   6.080   5.685  1.00  0.00           H  
ATOM   1041  HG3 PRO A  83     -13.109   4.530   6.442  1.00  0.00           H  
ATOM   1042  HD2 PRO A  83     -11.333   6.585   6.170  1.00  0.00           H  
ATOM   1043  HD3 PRO A  83     -10.860   4.874   6.253  1.00  0.00           H  
ATOM   1044  N   MET A  84     -13.441   6.000   1.595  1.00  0.00           N  
ATOM   1045  CA  MET A  84     -14.091   7.075   0.791  1.00  0.00           C  
ATOM   1046  C   MET A  84     -14.725   8.119   1.714  1.00  0.00           C  
ATOM   1047  O   MET A  84     -15.570   7.809   2.530  1.00  0.00           O  
ATOM   1048  CB  MET A  84     -15.167   6.358  -0.025  1.00  0.00           C  
ATOM   1049  CG  MET A  84     -14.650   6.091  -1.439  1.00  0.00           C  
ATOM   1050  SD  MET A  84     -15.248   7.385  -2.556  1.00  0.00           S  
ATOM   1051  CE  MET A  84     -16.956   6.803  -2.692  1.00  0.00           C  
ATOM   1052  H   MET A  84     -13.594   5.059   1.368  1.00  0.00           H  
ATOM   1053  HA  MET A  84     -13.375   7.538   0.131  1.00  0.00           H  
ATOM   1054  HB2 MET A  84     -15.414   5.420   0.452  1.00  0.00           H  
ATOM   1055  HB3 MET A  84     -16.051   6.977  -0.078  1.00  0.00           H  
ATOM   1056  HG2 MET A  84     -13.569   6.091  -1.434  1.00  0.00           H  
ATOM   1057  HG3 MET A  84     -15.009   5.130  -1.777  1.00  0.00           H  
ATOM   1058  HE1 MET A  84     -17.331   6.552  -1.707  1.00  0.00           H  
ATOM   1059  HE2 MET A  84     -17.568   7.580  -3.129  1.00  0.00           H  
ATOM   1060  HE3 MET A  84     -16.991   5.927  -3.320  1.00  0.00           H  
ATOM   1061  N   GLY A  85     -14.329   9.357   1.586  1.00  0.00           N  
ATOM   1062  CA  GLY A  85     -14.914  10.418   2.453  1.00  0.00           C  
ATOM   1063  C   GLY A  85     -13.842  10.949   3.406  1.00  0.00           C  
ATOM   1064  O   GLY A  85     -14.171  11.793   4.222  1.00  0.00           O  
ATOM   1065  H   GLY A  85     -13.650   9.586   0.919  1.00  0.00           H  
ATOM   1066  HA2 GLY A  85     -15.282  11.223   1.833  1.00  0.00           H  
ATOM   1067  HA3 GLY A  85     -15.728  10.006   3.026  1.00  0.00           H  
TER    1068      GLY A  85                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A  16      -7.469 -11.070   0.592  1.00  0.00           N  
ATOM      2  CA  GLU A  16      -8.706 -11.206   1.414  1.00  0.00           C  
ATOM      3  C   GLU A  16      -9.598  -9.974   1.238  1.00  0.00           C  
ATOM      4  O   GLU A  16     -10.807 -10.074   1.194  1.00  0.00           O  
ATOM      5  CB  GLU A  16      -8.213 -11.315   2.859  1.00  0.00           C  
ATOM      6  CG  GLU A  16      -7.628 -12.710   3.096  1.00  0.00           C  
ATOM      7  CD  GLU A  16      -8.583 -13.523   3.971  1.00  0.00           C  
ATOM      8  OE1 GLU A  16      -9.087 -12.972   4.936  1.00  0.00           O  
ATOM      9  OE2 GLU A  16      -8.796 -14.684   3.662  1.00  0.00           O  
ATOM     10  H   GLU A  16      -7.663 -10.458  -0.225  1.00  0.00           H  
ATOM     11  HA  GLU A  16      -9.241 -12.102   1.141  1.00  0.00           H  
ATOM     12  HB2 GLU A  16      -7.451 -10.569   3.036  1.00  0.00           H  
ATOM     13  HB3 GLU A  16      -9.039 -11.155   3.534  1.00  0.00           H  
ATOM     14  HG2 GLU A  16      -7.494 -13.210   2.148  1.00  0.00           H  
ATOM     15  HG3 GLU A  16      -6.674 -12.621   3.594  1.00  0.00           H  
ATOM     16  N   GLU A  17      -9.011  -8.811   1.132  1.00  0.00           N  
ATOM     17  CA  GLU A  17      -9.831  -7.576   0.954  1.00  0.00           C  
ATOM     18  C   GLU A  17      -9.762  -7.104  -0.502  1.00  0.00           C  
ATOM     19  O   GLU A  17     -10.764  -7.022  -1.187  1.00  0.00           O  
ATOM     20  CB  GLU A  17      -9.201  -6.540   1.887  1.00  0.00           C  
ATOM     21  CG  GLU A  17     -10.050  -5.267   1.884  1.00  0.00           C  
ATOM     22  CD  GLU A  17      -9.143  -4.047   1.710  1.00  0.00           C  
ATOM     23  OE1 GLU A  17      -8.591  -3.597   2.701  1.00  0.00           O  
ATOM     24  OE2 GLU A  17      -9.018  -3.583   0.589  1.00  0.00           O  
ATOM     25  H   GLU A  17      -8.033  -8.750   1.167  1.00  0.00           H  
ATOM     26  HA  GLU A  17     -10.854  -7.759   1.244  1.00  0.00           H  
ATOM     27  HB2 GLU A  17      -9.153  -6.941   2.889  1.00  0.00           H  
ATOM     28  HB3 GLU A  17      -8.204  -6.307   1.544  1.00  0.00           H  
ATOM     29  HG2 GLU A  17     -10.758  -5.309   1.071  1.00  0.00           H  
ATOM     30  HG3 GLU A  17     -10.581  -5.187   2.821  1.00  0.00           H  
ATOM     31  N   GLU A  18      -8.587  -6.799  -0.982  1.00  0.00           N  
ATOM     32  CA  GLU A  18      -8.452  -6.342  -2.395  1.00  0.00           C  
ATOM     33  C   GLU A  18      -9.306  -5.093  -2.637  1.00  0.00           C  
ATOM     34  O   GLU A  18     -10.454  -5.181  -3.024  1.00  0.00           O  
ATOM     35  CB  GLU A  18      -8.963  -7.511  -3.232  1.00  0.00           C  
ATOM     36  CG  GLU A  18      -7.921  -7.878  -4.290  1.00  0.00           C  
ATOM     37  CD  GLU A  18      -8.585  -8.695  -5.399  1.00  0.00           C  
ATOM     38  OE1 GLU A  18      -8.679  -9.902  -5.244  1.00  0.00           O  
ATOM     39  OE2 GLU A  18      -8.986  -8.101  -6.386  1.00  0.00           O  
ATOM     40  H   GLU A  18      -7.793  -6.879  -0.416  1.00  0.00           H  
ATOM     41  HA  GLU A  18      -7.419  -6.144  -2.629  1.00  0.00           H  
ATOM     42  HB2 GLU A  18      -9.138  -8.362  -2.589  1.00  0.00           H  
ATOM     43  HB3 GLU A  18      -9.885  -7.232  -3.719  1.00  0.00           H  
ATOM     44  HG2 GLU A  18      -7.501  -6.975  -4.708  1.00  0.00           H  
ATOM     45  HG3 GLU A  18      -7.135  -8.463  -3.835  1.00  0.00           H  
ATOM     46  N   SER A  19      -8.752  -3.932  -2.419  1.00  0.00           N  
ATOM     47  CA  SER A  19      -9.532  -2.680  -2.643  1.00  0.00           C  
ATOM     48  C   SER A  19     -10.673  -2.572  -1.627  1.00  0.00           C  
ATOM     49  O   SER A  19     -11.343  -3.540  -1.324  1.00  0.00           O  
ATOM     50  CB  SER A  19     -10.088  -2.808  -4.061  1.00  0.00           C  
ATOM     51  OG  SER A  19     -10.211  -1.513  -4.635  1.00  0.00           O  
ATOM     52  H   SER A  19      -7.823  -3.881  -2.110  1.00  0.00           H  
ATOM     53  HA  SER A  19      -8.888  -1.817  -2.578  1.00  0.00           H  
ATOM     54  HB2 SER A  19      -9.416  -3.399  -4.661  1.00  0.00           H  
ATOM     55  HB3 SER A  19     -11.055  -3.292  -4.025  1.00  0.00           H  
ATOM     56  HG  SER A  19     -11.146  -1.319  -4.733  1.00  0.00           H  
ATOM     57  N   PHE A  20     -10.898  -1.400  -1.101  1.00  0.00           N  
ATOM     58  CA  PHE A  20     -11.994  -1.221  -0.106  1.00  0.00           C  
ATOM     59  C   PHE A  20     -12.608   0.173  -0.251  1.00  0.00           C  
ATOM     60  O   PHE A  20     -13.811   0.337  -0.236  1.00  0.00           O  
ATOM     61  CB  PHE A  20     -11.318  -1.366   1.258  1.00  0.00           C  
ATOM     62  CG  PHE A  20     -12.303  -1.931   2.254  1.00  0.00           C  
ATOM     63  CD1 PHE A  20     -13.614  -1.444   2.295  1.00  0.00           C  
ATOM     64  CD2 PHE A  20     -11.905  -2.944   3.136  1.00  0.00           C  
ATOM     65  CE1 PHE A  20     -14.528  -1.968   3.217  1.00  0.00           C  
ATOM     66  CE2 PHE A  20     -12.819  -3.468   4.058  1.00  0.00           C  
ATOM     67  CZ  PHE A  20     -14.130  -2.980   4.098  1.00  0.00           C  
ATOM     68  H   PHE A  20     -10.346  -0.632  -1.362  1.00  0.00           H  
ATOM     69  HA  PHE A  20     -12.747  -1.983  -0.229  1.00  0.00           H  
ATOM     70  HB2 PHE A  20     -10.472  -2.031   1.170  1.00  0.00           H  
ATOM     71  HB3 PHE A  20     -10.981  -0.398   1.596  1.00  0.00           H  
ATOM     72  HD1 PHE A  20     -13.921  -0.663   1.614  1.00  0.00           H  
ATOM     73  HD2 PHE A  20     -10.892  -3.320   3.105  1.00  0.00           H  
ATOM     74  HE1 PHE A  20     -15.540  -1.591   3.248  1.00  0.00           H  
ATOM     75  HE2 PHE A  20     -12.511  -4.249   4.738  1.00  0.00           H  
ATOM     76  HZ  PHE A  20     -14.835  -3.385   4.810  1.00  0.00           H  
ATOM     77  N   GLY A  21     -11.785   1.176  -0.393  1.00  0.00           N  
ATOM     78  CA  GLY A  21     -12.315   2.560  -0.542  1.00  0.00           C  
ATOM     79  C   GLY A  21     -11.611   3.254  -1.710  1.00  0.00           C  
ATOM     80  O   GLY A  21     -11.463   2.684  -2.772  1.00  0.00           O  
ATOM     81  H   GLY A  21     -10.819   1.018  -0.403  1.00  0.00           H  
ATOM     82  HA2 GLY A  21     -13.378   2.519  -0.734  1.00  0.00           H  
ATOM     83  HA3 GLY A  21     -12.134   3.114   0.366  1.00  0.00           H  
ATOM     84  N   PRO A  22     -11.202   4.473  -1.473  1.00  0.00           N  
ATOM     85  CA  PRO A  22     -10.510   5.262  -2.523  1.00  0.00           C  
ATOM     86  C   PRO A  22      -9.085   4.733  -2.740  1.00  0.00           C  
ATOM     87  O   PRO A  22      -8.761   3.630  -2.342  1.00  0.00           O  
ATOM     88  CB  PRO A  22     -10.508   6.677  -1.956  1.00  0.00           C  
ATOM     89  CG  PRO A  22     -10.597   6.505  -0.474  1.00  0.00           C  
ATOM     90  CD  PRO A  22     -11.345   5.222  -0.220  1.00  0.00           C  
ATOM     91  HA  PRO A  22     -11.066   5.233  -3.445  1.00  0.00           H  
ATOM     92  HB2 PRO A  22      -9.601   7.189  -2.226  1.00  0.00           H  
ATOM     93  HB3 PRO A  22     -11.366   7.224  -2.313  1.00  0.00           H  
ATOM     94  HG2 PRO A  22      -9.603   6.446  -0.051  1.00  0.00           H  
ATOM     95  HG3 PRO A  22     -11.136   7.332  -0.038  1.00  0.00           H  
ATOM     96  HD2 PRO A  22     -10.896   4.681   0.602  1.00  0.00           H  
ATOM     97  HD3 PRO A  22     -12.386   5.421  -0.022  1.00  0.00           H  
ATOM     98  N   GLN A  23      -8.237   5.489  -3.391  1.00  0.00           N  
ATOM     99  CA  GLN A  23      -6.851   4.983  -3.649  1.00  0.00           C  
ATOM    100  C   GLN A  23      -5.726   5.941  -3.196  1.00  0.00           C  
ATOM    101  O   GLN A  23      -4.584   5.714  -3.544  1.00  0.00           O  
ATOM    102  CB  GLN A  23      -6.792   4.757  -5.166  1.00  0.00           C  
ATOM    103  CG  GLN A  23      -7.631   5.812  -5.899  1.00  0.00           C  
ATOM    104  CD  GLN A  23      -9.098   5.377  -5.909  1.00  0.00           C  
ATOM    105  OE1 GLN A  23      -9.980   6.167  -5.636  1.00  0.00           O  
ATOM    106  NE2 GLN A  23      -9.399   4.145  -6.217  1.00  0.00           N  
ATOM    107  H   GLN A  23      -8.515   6.364  -3.730  1.00  0.00           H  
ATOM    108  HA  GLN A  23      -6.712   4.040  -3.153  1.00  0.00           H  
ATOM    109  HB2 GLN A  23      -5.770   4.822  -5.496  1.00  0.00           H  
ATOM    110  HB3 GLN A  23      -7.177   3.774  -5.393  1.00  0.00           H  
ATOM    111  HG2 GLN A  23      -7.539   6.762  -5.392  1.00  0.00           H  
ATOM    112  HG3 GLN A  23      -7.283   5.910  -6.915  1.00  0.00           H  
ATOM    113 HE21 GLN A  23      -8.688   3.508  -6.439  1.00  0.00           H  
ATOM    114 HE22 GLN A  23     -10.335   3.855  -6.222  1.00  0.00           H  
ATOM    115  N   PRO A  24      -6.033   6.946  -2.409  1.00  0.00           N  
ATOM    116  CA  PRO A  24      -4.957   7.840  -1.920  1.00  0.00           C  
ATOM    117  C   PRO A  24      -4.132   7.075  -0.883  1.00  0.00           C  
ATOM    118  O   PRO A  24      -4.063   7.447   0.271  1.00  0.00           O  
ATOM    119  CB  PRO A  24      -5.708   9.002  -1.278  1.00  0.00           C  
ATOM    120  CG  PRO A  24      -7.034   8.430  -0.899  1.00  0.00           C  
ATOM    121  CD  PRO A  24      -7.346   7.359  -1.909  1.00  0.00           C  
ATOM    122  HA  PRO A  24      -4.340   8.186  -2.733  1.00  0.00           H  
ATOM    123  HB2 PRO A  24      -5.180   9.352  -0.400  1.00  0.00           H  
ATOM    124  HB3 PRO A  24      -5.840   9.805  -1.986  1.00  0.00           H  
ATOM    125  HG2 PRO A  24      -6.984   8.005   0.094  1.00  0.00           H  
ATOM    126  HG3 PRO A  24      -7.793   9.197  -0.936  1.00  0.00           H  
ATOM    127  HD2 PRO A  24      -7.857   6.529  -1.438  1.00  0.00           H  
ATOM    128  HD3 PRO A  24      -7.936   7.765  -2.714  1.00  0.00           H  
ATOM    129  N   ILE A  25      -3.515   5.996  -1.292  1.00  0.00           N  
ATOM    130  CA  ILE A  25      -2.704   5.187  -0.341  1.00  0.00           C  
ATOM    131  C   ILE A  25      -1.431   5.941   0.034  1.00  0.00           C  
ATOM    132  O   ILE A  25      -0.648   5.499   0.851  1.00  0.00           O  
ATOM    133  CB  ILE A  25      -2.368   3.905  -1.105  1.00  0.00           C  
ATOM    134  CG1 ILE A  25      -3.635   3.350  -1.772  1.00  0.00           C  
ATOM    135  CG2 ILE A  25      -1.809   2.863  -0.138  1.00  0.00           C  
ATOM    136  CD1 ILE A  25      -4.810   3.417  -0.793  1.00  0.00           C  
ATOM    137  H   ILE A  25      -3.588   5.714  -2.225  1.00  0.00           H  
ATOM    138  HA  ILE A  25      -3.279   4.952   0.538  1.00  0.00           H  
ATOM    139  HB  ILE A  25      -1.629   4.124  -1.864  1.00  0.00           H  
ATOM    140 HG12 ILE A  25      -3.865   3.932  -2.652  1.00  0.00           H  
ATOM    141 HG13 ILE A  25      -3.468   2.322  -2.057  1.00  0.00           H  
ATOM    142 HG21 ILE A  25      -1.249   3.359   0.641  1.00  0.00           H  
ATOM    143 HG22 ILE A  25      -2.623   2.306   0.302  1.00  0.00           H  
ATOM    144 HG23 ILE A  25      -1.159   2.188  -0.673  1.00  0.00           H  
ATOM    145 HD11 ILE A  25      -4.435   3.418   0.220  1.00  0.00           H  
ATOM    146 HD12 ILE A  25      -5.374   4.321  -0.969  1.00  0.00           H  
ATOM    147 HD13 ILE A  25      -5.450   2.558  -0.938  1.00  0.00           H  
ATOM    148  N   SER A  26      -1.219   7.074  -0.569  1.00  0.00           N  
ATOM    149  CA  SER A  26       0.010   7.862  -0.263  1.00  0.00           C  
ATOM    150  C   SER A  26       0.036   8.297   1.207  1.00  0.00           C  
ATOM    151  O   SER A  26       0.855   7.845   1.978  1.00  0.00           O  
ATOM    152  CB  SER A  26      -0.058   9.078  -1.186  1.00  0.00           C  
ATOM    153  OG  SER A  26      -1.030   9.991  -0.692  1.00  0.00           O  
ATOM    154  H   SER A  26      -1.865   7.401  -1.233  1.00  0.00           H  
ATOM    155  HA  SER A  26       0.887   7.280  -0.492  1.00  0.00           H  
ATOM    156  HB2 SER A  26       0.902   9.565  -1.214  1.00  0.00           H  
ATOM    157  HB3 SER A  26      -0.325   8.757  -2.184  1.00  0.00           H  
ATOM    158  HG  SER A  26      -1.889   9.716  -1.021  1.00  0.00           H  
ATOM    159  N   ARG A  27      -0.843   9.180   1.595  1.00  0.00           N  
ATOM    160  CA  ARG A  27      -0.860   9.662   3.013  1.00  0.00           C  
ATOM    161  C   ARG A  27      -0.540   8.528   3.996  1.00  0.00           C  
ATOM    162  O   ARG A  27       0.256   8.688   4.900  1.00  0.00           O  
ATOM    163  CB  ARG A  27      -2.281  10.174   3.236  1.00  0.00           C  
ATOM    164  CG  ARG A  27      -2.382  11.618   2.744  1.00  0.00           C  
ATOM    165  CD  ARG A  27      -2.819  12.519   3.900  1.00  0.00           C  
ATOM    166  NE  ARG A  27      -3.155  13.823   3.264  1.00  0.00           N  
ATOM    167  CZ  ARG A  27      -2.203  14.616   2.849  1.00  0.00           C  
ATOM    168  NH1 ARG A  27      -0.952  14.269   2.990  1.00  0.00           N  
ATOM    169  NH2 ARG A  27      -2.503  15.758   2.296  1.00  0.00           N  
ATOM    170  H   ARG A  27      -1.490   9.539   0.952  1.00  0.00           H  
ATOM    171  HA  ARG A  27      -0.159  10.472   3.140  1.00  0.00           H  
ATOM    172  HB2 ARG A  27      -2.977   9.555   2.688  1.00  0.00           H  
ATOM    173  HB3 ARG A  27      -2.516  10.137   4.290  1.00  0.00           H  
ATOM    174  HG2 ARG A  27      -1.418  11.941   2.377  1.00  0.00           H  
ATOM    175  HG3 ARG A  27      -3.109  11.677   1.948  1.00  0.00           H  
ATOM    176  HD2 ARG A  27      -3.686  12.102   4.391  1.00  0.00           H  
ATOM    177  HD3 ARG A  27      -2.010  12.647   4.603  1.00  0.00           H  
ATOM    178  HE  ARG A  27      -4.093  14.088   3.157  1.00  0.00           H  
ATOM    179 HH11 ARG A  27      -0.718  13.395   3.415  1.00  0.00           H  
ATOM    180 HH12 ARG A  27      -0.227  14.879   2.672  1.00  0.00           H  
ATOM    181 HH21 ARG A  27      -3.460  16.027   2.188  1.00  0.00           H  
ATOM    182 HH22 ARG A  27      -1.774  16.365   1.976  1.00  0.00           H  
ATOM    183  N   LEU A  28      -1.158   7.393   3.839  1.00  0.00           N  
ATOM    184  CA  LEU A  28      -0.893   6.263   4.780  1.00  0.00           C  
ATOM    185  C   LEU A  28       0.602   5.935   4.843  1.00  0.00           C  
ATOM    186  O   LEU A  28       1.285   6.291   5.783  1.00  0.00           O  
ATOM    187  CB  LEU A  28      -1.676   5.083   4.206  1.00  0.00           C  
ATOM    188  CG  LEU A  28      -3.052   5.007   4.868  1.00  0.00           C  
ATOM    189  CD1 LEU A  28      -2.886   4.919   6.387  1.00  0.00           C  
ATOM    190  CD2 LEU A  28      -3.858   6.258   4.512  1.00  0.00           C  
ATOM    191  H   LEU A  28      -1.806   7.283   3.110  1.00  0.00           H  
ATOM    192  HA  LEU A  28      -1.262   6.500   5.765  1.00  0.00           H  
ATOM    193  HB2 LEU A  28      -1.796   5.214   3.140  1.00  0.00           H  
ATOM    194  HB3 LEU A  28      -1.136   4.168   4.397  1.00  0.00           H  
ATOM    195  HG  LEU A  28      -3.573   4.129   4.515  1.00  0.00           H  
ATOM    196 HD11 LEU A  28      -1.850   4.727   6.626  1.00  0.00           H  
ATOM    197 HD12 LEU A  28      -3.193   5.852   6.837  1.00  0.00           H  
ATOM    198 HD13 LEU A  28      -3.498   4.117   6.770  1.00  0.00           H  
ATOM    199 HD21 LEU A  28      -3.253   7.137   4.680  1.00  0.00           H  
ATOM    200 HD22 LEU A  28      -4.151   6.215   3.474  1.00  0.00           H  
ATOM    201 HD23 LEU A  28      -4.741   6.307   5.132  1.00  0.00           H  
ATOM    202  N   GLU A  29       1.112   5.244   3.865  1.00  0.00           N  
ATOM    203  CA  GLU A  29       2.559   4.875   3.886  1.00  0.00           C  
ATOM    204  C   GLU A  29       3.448   6.097   3.644  1.00  0.00           C  
ATOM    205  O   GLU A  29       4.521   6.210   4.204  1.00  0.00           O  
ATOM    206  CB  GLU A  29       2.720   3.865   2.748  1.00  0.00           C  
ATOM    207  CG  GLU A  29       2.272   4.497   1.428  1.00  0.00           C  
ATOM    208  CD  GLU A  29       1.578   3.440   0.569  1.00  0.00           C  
ATOM    209  OE1 GLU A  29       1.384   2.341   1.062  1.00  0.00           O  
ATOM    210  OE2 GLU A  29       1.253   3.746  -0.566  1.00  0.00           O  
ATOM    211  H   GLU A  29       0.542   4.952   3.121  1.00  0.00           H  
ATOM    212  HA  GLU A  29       2.816   4.409   4.831  1.00  0.00           H  
ATOM    213  HB2 GLU A  29       3.755   3.571   2.673  1.00  0.00           H  
ATOM    214  HB3 GLU A  29       2.113   2.996   2.949  1.00  0.00           H  
ATOM    215  HG2 GLU A  29       1.585   5.305   1.630  1.00  0.00           H  
ATOM    216  HG3 GLU A  29       3.133   4.878   0.901  1.00  0.00           H  
ATOM    217  N   GLN A  30       3.030   7.009   2.810  1.00  0.00           N  
ATOM    218  CA  GLN A  30       3.881   8.204   2.548  1.00  0.00           C  
ATOM    219  C   GLN A  30       4.221   8.904   3.863  1.00  0.00           C  
ATOM    220  O   GLN A  30       5.304   9.429   4.036  1.00  0.00           O  
ATOM    221  CB  GLN A  30       3.041   9.120   1.659  1.00  0.00           C  
ATOM    222  CG  GLN A  30       3.937  10.201   1.050  1.00  0.00           C  
ATOM    223  CD  GLN A  30       3.518  11.573   1.583  1.00  0.00           C  
ATOM    224  OE1 GLN A  30       3.571  12.555   0.871  1.00  0.00           O  
ATOM    225  NE2 GLN A  30       3.105  11.682   2.816  1.00  0.00           N  
ATOM    226  H   GLN A  30       2.168   6.908   2.358  1.00  0.00           H  
ATOM    227  HA  GLN A  30       4.781   7.909   2.032  1.00  0.00           H  
ATOM    228  HB2 GLN A  30       2.588   8.538   0.869  1.00  0.00           H  
ATOM    229  HB3 GLN A  30       2.268   9.586   2.251  1.00  0.00           H  
ATOM    230  HG2 GLN A  30       4.966  10.007   1.318  1.00  0.00           H  
ATOM    231  HG3 GLN A  30       3.837  10.189  -0.024  1.00  0.00           H  
ATOM    232 HE21 GLN A  30       3.066  10.890   3.392  1.00  0.00           H  
ATOM    233 HE22 GLN A  30       2.833  12.556   3.166  1.00  0.00           H  
ATOM    234  N   CYS A  31       3.312   8.910   4.797  1.00  0.00           N  
ATOM    235  CA  CYS A  31       3.599   9.569   6.101  1.00  0.00           C  
ATOM    236  C   CYS A  31       4.461   8.644   6.960  1.00  0.00           C  
ATOM    237  O   CYS A  31       4.862   8.988   8.054  1.00  0.00           O  
ATOM    238  CB  CYS A  31       2.230   9.787   6.749  1.00  0.00           C  
ATOM    239  SG  CYS A  31       2.452  10.392   8.440  1.00  0.00           S  
ATOM    240  H   CYS A  31       2.446   8.476   4.645  1.00  0.00           H  
ATOM    241  HA  CYS A  31       4.092  10.516   5.946  1.00  0.00           H  
ATOM    242  HB2 CYS A  31       1.674  10.513   6.176  1.00  0.00           H  
ATOM    243  HB3 CYS A  31       1.689   8.852   6.768  1.00  0.00           H  
ATOM    244  HG  CYS A  31       2.737  11.307   8.391  1.00  0.00           H  
ATOM    245  N   GLY A  32       4.755   7.474   6.462  1.00  0.00           N  
ATOM    246  CA  GLY A  32       5.596   6.525   7.235  1.00  0.00           C  
ATOM    247  C   GLY A  32       4.706   5.498   7.933  1.00  0.00           C  
ATOM    248  O   GLY A  32       4.652   5.439   9.145  1.00  0.00           O  
ATOM    249  H   GLY A  32       4.424   7.221   5.576  1.00  0.00           H  
ATOM    250  HA2 GLY A  32       6.273   6.017   6.563  1.00  0.00           H  
ATOM    251  HA3 GLY A  32       6.162   7.067   7.976  1.00  0.00           H  
ATOM    252  N   ILE A  33       4.018   4.671   7.188  1.00  0.00           N  
ATOM    253  CA  ILE A  33       3.164   3.651   7.840  1.00  0.00           C  
ATOM    254  C   ILE A  33       4.060   2.491   8.288  1.00  0.00           C  
ATOM    255  O   ILE A  33       5.063   2.696   8.942  1.00  0.00           O  
ATOM    256  CB  ILE A  33       2.113   3.241   6.776  1.00  0.00           C  
ATOM    257  CG1 ILE A  33       0.945   2.533   7.470  1.00  0.00           C  
ATOM    258  CG2 ILE A  33       2.718   2.313   5.705  1.00  0.00           C  
ATOM    259  CD1 ILE A  33      -0.048   2.041   6.415  1.00  0.00           C  
ATOM    260  H   ILE A  33       4.079   4.710   6.214  1.00  0.00           H  
ATOM    261  HA  ILE A  33       2.669   4.081   8.697  1.00  0.00           H  
ATOM    262  HB  ILE A  33       1.740   4.135   6.294  1.00  0.00           H  
ATOM    263 HG12 ILE A  33       1.312   1.693   8.040  1.00  0.00           H  
ATOM    264 HG13 ILE A  33       0.446   3.226   8.132  1.00  0.00           H  
ATOM    265 HG21 ILE A  33       3.792   2.283   5.816  1.00  0.00           H  
ATOM    266 HG22 ILE A  33       2.316   1.318   5.820  1.00  0.00           H  
ATOM    267 HG23 ILE A  33       2.468   2.677   4.725  1.00  0.00           H  
ATOM    268 HD11 ILE A  33       0.279   2.363   5.439  1.00  0.00           H  
ATOM    269 HD12 ILE A  33      -0.098   0.963   6.442  1.00  0.00           H  
ATOM    270 HD13 ILE A  33      -1.025   2.453   6.621  1.00  0.00           H  
ATOM    271  N   ASN A  34       3.728   1.291   7.951  1.00  0.00           N  
ATOM    272  CA  ASN A  34       4.581   0.139   8.366  1.00  0.00           C  
ATOM    273  C   ASN A  34       5.781   0.002   7.426  1.00  0.00           C  
ATOM    274  O   ASN A  34       6.178   0.945   6.770  1.00  0.00           O  
ATOM    275  CB  ASN A  34       3.676  -1.084   8.256  1.00  0.00           C  
ATOM    276  CG  ASN A  34       3.599  -1.790   9.612  1.00  0.00           C  
ATOM    277  OD1 ASN A  34       2.543  -1.879  10.205  1.00  0.00           O  
ATOM    278  ND2 ASN A  34       4.682  -2.305  10.131  1.00  0.00           N  
ATOM    279  H   ASN A  34       2.928   1.146   7.427  1.00  0.00           H  
ATOM    280  HA  ASN A  34       4.912   0.263   9.385  1.00  0.00           H  
ATOM    281  HB2 ASN A  34       2.687  -0.771   7.957  1.00  0.00           H  
ATOM    282  HB3 ASN A  34       4.076  -1.763   7.520  1.00  0.00           H  
ATOM    283 HD21 ASN A  34       5.535  -2.236   9.653  1.00  0.00           H  
ATOM    284 HD22 ASN A  34       4.642  -2.758  10.999  1.00  0.00           H  
ATOM    285  N   ALA A  35       6.362  -1.167   7.357  1.00  0.00           N  
ATOM    286  CA  ALA A  35       7.537  -1.369   6.460  1.00  0.00           C  
ATOM    287  C   ALA A  35       7.319  -0.657   5.129  1.00  0.00           C  
ATOM    288  O   ALA A  35       8.258  -0.278   4.458  1.00  0.00           O  
ATOM    289  CB  ALA A  35       7.609  -2.876   6.224  1.00  0.00           C  
ATOM    290  H   ALA A  35       6.026  -1.913   7.896  1.00  0.00           H  
ATOM    291  HA  ALA A  35       8.442  -1.026   6.934  1.00  0.00           H  
ATOM    292  HB1 ALA A  35       7.047  -3.390   6.988  1.00  0.00           H  
ATOM    293  HB2 ALA A  35       7.190  -3.104   5.251  1.00  0.00           H  
ATOM    294  HB3 ALA A  35       8.639  -3.196   6.254  1.00  0.00           H  
ATOM    295  N   ASN A  36       6.088  -0.493   4.731  1.00  0.00           N  
ATOM    296  CA  ASN A  36       5.820   0.175   3.429  1.00  0.00           C  
ATOM    297  C   ASN A  36       6.728   1.378   3.253  1.00  0.00           C  
ATOM    298  O   ASN A  36       7.513   1.435   2.328  1.00  0.00           O  
ATOM    299  CB  ASN A  36       4.368   0.664   3.461  1.00  0.00           C  
ATOM    300  CG  ASN A  36       3.433  -0.410   4.025  1.00  0.00           C  
ATOM    301  OD1 ASN A  36       3.801  -1.162   4.905  1.00  0.00           O  
ATOM    302  ND2 ASN A  36       2.217  -0.501   3.562  1.00  0.00           N  
ATOM    303  H   ASN A  36       5.347  -0.822   5.280  1.00  0.00           H  
ATOM    304  HA  ASN A  36       5.963  -0.519   2.615  1.00  0.00           H  
ATOM    305  HB2 ASN A  36       4.309   1.552   4.076  1.00  0.00           H  
ATOM    306  HB3 ASN A  36       4.063   0.915   2.454  1.00  0.00           H  
ATOM    307 HD21 ASN A  36       1.911   0.114   2.865  1.00  0.00           H  
ATOM    308 HD22 ASN A  36       1.609  -1.185   3.913  1.00  0.00           H  
ATOM    309  N   ASP A  37       6.592   2.345   4.118  1.00  0.00           N  
ATOM    310  CA  ASP A  37       7.412   3.584   4.019  1.00  0.00           C  
ATOM    311  C   ASP A  37       8.742   3.312   3.313  1.00  0.00           C  
ATOM    312  O   ASP A  37       9.031   3.855   2.262  1.00  0.00           O  
ATOM    313  CB  ASP A  37       7.656   4.009   5.469  1.00  0.00           C  
ATOM    314  CG  ASP A  37       8.652   5.172   5.502  1.00  0.00           C  
ATOM    315  OD1 ASP A  37       9.768   4.982   5.046  1.00  0.00           O  
ATOM    316  OD2 ASP A  37       8.282   6.232   5.980  1.00  0.00           O  
ATOM    317  H   ASP A  37       5.926   2.264   4.834  1.00  0.00           H  
ATOM    318  HA  ASP A  37       6.861   4.348   3.509  1.00  0.00           H  
ATOM    319  HB2 ASP A  37       6.722   4.322   5.915  1.00  0.00           H  
ATOM    320  HB3 ASP A  37       8.060   3.177   6.026  1.00  0.00           H  
ATOM    321  N   VAL A  38       9.546   2.468   3.885  1.00  0.00           N  
ATOM    322  CA  VAL A  38      10.868   2.162   3.274  1.00  0.00           C  
ATOM    323  C   VAL A  38      10.747   1.543   1.877  1.00  0.00           C  
ATOM    324  O   VAL A  38      11.179   2.121   0.896  1.00  0.00           O  
ATOM    325  CB  VAL A  38      11.533   1.157   4.217  1.00  0.00           C  
ATOM    326  CG1 VAL A  38      13.032   1.110   3.922  1.00  0.00           C  
ATOM    327  CG2 VAL A  38      11.323   1.587   5.672  1.00  0.00           C  
ATOM    328  H   VAL A  38       9.283   2.041   4.726  1.00  0.00           H  
ATOM    329  HA  VAL A  38      11.461   3.060   3.228  1.00  0.00           H  
ATOM    330  HB  VAL A  38      11.101   0.173   4.057  1.00  0.00           H  
ATOM    331 HG11 VAL A  38      13.185   0.929   2.869  1.00  0.00           H  
ATOM    332 HG12 VAL A  38      13.482   2.052   4.196  1.00  0.00           H  
ATOM    333 HG13 VAL A  38      13.485   0.313   4.494  1.00  0.00           H  
ATOM    334 HG21 VAL A  38      11.088   2.640   5.705  1.00  0.00           H  
ATOM    335 HG22 VAL A  38      10.509   1.022   6.101  1.00  0.00           H  
ATOM    336 HG23 VAL A  38      12.226   1.402   6.235  1.00  0.00           H  
ATOM    337  N   LYS A  39      10.210   0.356   1.776  1.00  0.00           N  
ATOM    338  CA  LYS A  39      10.135  -0.296   0.439  1.00  0.00           C  
ATOM    339  C   LYS A  39       8.930   0.189  -0.367  1.00  0.00           C  
ATOM    340  O   LYS A  39       9.076   0.750  -1.433  1.00  0.00           O  
ATOM    341  CB  LYS A  39      10.018  -1.798   0.718  1.00  0.00           C  
ATOM    342  CG  LYS A  39      11.058  -2.221   1.759  1.00  0.00           C  
ATOM    343  CD  LYS A  39      12.467  -2.015   1.201  1.00  0.00           C  
ATOM    344  CE  LYS A  39      13.419  -1.720   2.359  1.00  0.00           C  
ATOM    345  NZ  LYS A  39      14.600  -1.059   1.735  1.00  0.00           N  
ATOM    346  H   LYS A  39       9.884  -0.114   2.574  1.00  0.00           H  
ATOM    347  HA  LYS A  39      11.045  -0.106  -0.106  1.00  0.00           H  
ATOM    348  HB2 LYS A  39       9.028  -2.017   1.091  1.00  0.00           H  
ATOM    349  HB3 LYS A  39      10.187  -2.346  -0.195  1.00  0.00           H  
ATOM    350  HG2 LYS A  39      10.936  -1.629   2.654  1.00  0.00           H  
ATOM    351  HG3 LYS A  39      10.920  -3.265   1.999  1.00  0.00           H  
ATOM    352  HD2 LYS A  39      12.787  -2.912   0.688  1.00  0.00           H  
ATOM    353  HD3 LYS A  39      12.468  -1.183   0.514  1.00  0.00           H  
ATOM    354  HE2 LYS A  39      12.943  -1.057   3.068  1.00  0.00           H  
ATOM    355  HE3 LYS A  39      13.719  -2.637   2.841  1.00  0.00           H  
ATOM    356  HZ1 LYS A  39      14.278  -0.338   1.058  1.00  0.00           H  
ATOM    357  HZ2 LYS A  39      15.174  -0.608   2.476  1.00  0.00           H  
ATOM    358  HZ3 LYS A  39      15.172  -1.768   1.236  1.00  0.00           H  
ATOM    359  N   LYS A  40       7.742  -0.046   0.116  1.00  0.00           N  
ATOM    360  CA  LYS A  40       6.538   0.381  -0.657  1.00  0.00           C  
ATOM    361  C   LYS A  40       6.759   1.758  -1.295  1.00  0.00           C  
ATOM    362  O   LYS A  40       6.279   2.024  -2.374  1.00  0.00           O  
ATOM    363  CB  LYS A  40       5.389   0.462   0.341  1.00  0.00           C  
ATOM    364  CG  LYS A  40       4.720  -0.909   0.478  1.00  0.00           C  
ATOM    365  CD  LYS A  40       3.422  -0.920  -0.332  1.00  0.00           C  
ATOM    366  CE  LYS A  40       2.527   0.235   0.126  1.00  0.00           C  
ATOM    367  NZ  LYS A  40       1.141  -0.183  -0.224  1.00  0.00           N  
ATOM    368  H   LYS A  40       7.645  -0.520   0.968  1.00  0.00           H  
ATOM    369  HA  LYS A  40       6.306  -0.361  -1.409  1.00  0.00           H  
ATOM    370  HB2 LYS A  40       5.765   0.782   1.285  1.00  0.00           H  
ATOM    371  HB3 LYS A  40       4.663   1.177  -0.013  1.00  0.00           H  
ATOM    372  HG2 LYS A  40       5.385  -1.676   0.106  1.00  0.00           H  
ATOM    373  HG3 LYS A  40       4.495  -1.102   1.517  1.00  0.00           H  
ATOM    374  HD2 LYS A  40       3.653  -0.803  -1.382  1.00  0.00           H  
ATOM    375  HD3 LYS A  40       2.906  -1.856  -0.178  1.00  0.00           H  
ATOM    376  HE2 LYS A  40       2.621   0.379   1.192  1.00  0.00           H  
ATOM    377  HE3 LYS A  40       2.784   1.141  -0.400  1.00  0.00           H  
ATOM    378  HZ1 LYS A  40       1.117  -0.510  -1.212  1.00  0.00           H  
ATOM    379  HZ2 LYS A  40       0.840  -0.953   0.405  1.00  0.00           H  
ATOM    380  HZ3 LYS A  40       0.497   0.626  -0.112  1.00  0.00           H  
ATOM    381  N   LEU A  41       7.446   2.658  -0.633  1.00  0.00           N  
ATOM    382  CA  LEU A  41       7.631   4.014  -1.240  1.00  0.00           C  
ATOM    383  C   LEU A  41       8.865   4.117  -2.155  1.00  0.00           C  
ATOM    384  O   LEU A  41       8.747   4.320  -3.346  1.00  0.00           O  
ATOM    385  CB  LEU A  41       7.806   4.979  -0.069  1.00  0.00           C  
ATOM    386  CG  LEU A  41       6.779   4.708   1.026  1.00  0.00           C  
ATOM    387  CD1 LEU A  41       6.721   5.931   1.943  1.00  0.00           C  
ATOM    388  CD2 LEU A  41       5.395   4.466   0.418  1.00  0.00           C  
ATOM    389  H   LEU A  41       7.804   2.459   0.266  1.00  0.00           H  
ATOM    390  HA  LEU A  41       6.749   4.283  -1.793  1.00  0.00           H  
ATOM    391  HB2 LEU A  41       8.799   4.864   0.341  1.00  0.00           H  
ATOM    392  HB3 LEU A  41       7.686   5.992  -0.425  1.00  0.00           H  
ATOM    393  HG  LEU A  41       7.081   3.841   1.596  1.00  0.00           H  
ATOM    394 HD11 LEU A  41       6.689   6.829   1.344  1.00  0.00           H  
ATOM    395 HD12 LEU A  41       5.837   5.877   2.561  1.00  0.00           H  
ATOM    396 HD13 LEU A  41       7.601   5.947   2.573  1.00  0.00           H  
ATOM    397 HD21 LEU A  41       5.481   3.824  -0.444  1.00  0.00           H  
ATOM    398 HD22 LEU A  41       4.760   3.996   1.153  1.00  0.00           H  
ATOM    399 HD23 LEU A  41       4.964   5.409   0.125  1.00  0.00           H  
ATOM    400  N   GLU A  42      10.047   4.064  -1.594  1.00  0.00           N  
ATOM    401  CA  GLU A  42      11.285   4.255  -2.418  1.00  0.00           C  
ATOM    402  C   GLU A  42      11.420   3.263  -3.578  1.00  0.00           C  
ATOM    403  O   GLU A  42      11.718   3.657  -4.688  1.00  0.00           O  
ATOM    404  CB  GLU A  42      12.445   4.081  -1.442  1.00  0.00           C  
ATOM    405  CG  GLU A  42      13.706   4.702  -2.047  1.00  0.00           C  
ATOM    406  CD  GLU A  42      13.614   6.227  -1.966  1.00  0.00           C  
ATOM    407  OE1 GLU A  42      12.789   6.713  -1.210  1.00  0.00           O  
ATOM    408  OE2 GLU A  42      14.370   6.883  -2.664  1.00  0.00           O  
ATOM    409  H   GLU A  42      10.122   3.955  -0.618  1.00  0.00           H  
ATOM    410  HA  GLU A  42      11.301   5.260  -2.805  1.00  0.00           H  
ATOM    411  HB2 GLU A  42      12.210   4.575  -0.510  1.00  0.00           H  
ATOM    412  HB3 GLU A  42      12.613   3.030  -1.263  1.00  0.00           H  
ATOM    413  HG2 GLU A  42      14.574   4.362  -1.501  1.00  0.00           H  
ATOM    414  HG3 GLU A  42      13.792   4.404  -3.082  1.00  0.00           H  
ATOM    415  N   GLU A  43      11.250   1.991  -3.339  1.00  0.00           N  
ATOM    416  CA  GLU A  43      11.418   0.997  -4.450  1.00  0.00           C  
ATOM    417  C   GLU A  43      10.871   1.542  -5.774  1.00  0.00           C  
ATOM    418  O   GLU A  43      11.319   1.170  -6.839  1.00  0.00           O  
ATOM    419  CB  GLU A  43      10.640  -0.242  -4.021  1.00  0.00           C  
ATOM    420  CG  GLU A  43      11.186  -0.745  -2.686  1.00  0.00           C  
ATOM    421  CD  GLU A  43      12.712  -0.832  -2.754  1.00  0.00           C  
ATOM    422  OE1 GLU A  43      13.225  -1.078  -3.833  1.00  0.00           O  
ATOM    423  OE2 GLU A  43      13.341  -0.650  -1.725  1.00  0.00           O  
ATOM    424  H   GLU A  43      11.039   1.689  -2.432  1.00  0.00           H  
ATOM    425  HA  GLU A  43      12.461   0.746  -4.561  1.00  0.00           H  
ATOM    426  HB2 GLU A  43       9.593   0.006  -3.917  1.00  0.00           H  
ATOM    427  HB3 GLU A  43      10.760  -1.013  -4.767  1.00  0.00           H  
ATOM    428  HG2 GLU A  43      10.900  -0.061  -1.907  1.00  0.00           H  
ATOM    429  HG3 GLU A  43      10.779  -1.722  -2.476  1.00  0.00           H  
ATOM    430  N   ALA A  44       9.914   2.424  -5.721  1.00  0.00           N  
ATOM    431  CA  ALA A  44       9.355   2.992  -6.980  1.00  0.00           C  
ATOM    432  C   ALA A  44       8.549   4.248  -6.671  1.00  0.00           C  
ATOM    433  O   ALA A  44       8.681   5.264  -7.324  1.00  0.00           O  
ATOM    434  CB  ALA A  44       8.431   1.914  -7.532  1.00  0.00           C  
ATOM    435  H   ALA A  44       9.564   2.720  -4.854  1.00  0.00           H  
ATOM    436  HA  ALA A  44      10.143   3.206  -7.684  1.00  0.00           H  
ATOM    437  HB1 ALA A  44       8.783   0.941  -7.221  1.00  0.00           H  
ATOM    438  HB2 ALA A  44       7.430   2.078  -7.155  1.00  0.00           H  
ATOM    439  HB3 ALA A  44       8.421   1.966  -8.610  1.00  0.00           H  
ATOM    440  N   GLY A  45       7.707   4.176  -5.682  1.00  0.00           N  
ATOM    441  CA  GLY A  45       6.876   5.355  -5.328  1.00  0.00           C  
ATOM    442  C   GLY A  45       5.409   4.932  -5.231  1.00  0.00           C  
ATOM    443  O   GLY A  45       4.515   5.684  -5.567  1.00  0.00           O  
ATOM    444  H   GLY A  45       7.617   3.340  -5.175  1.00  0.00           H  
ATOM    445  HA2 GLY A  45       7.202   5.754  -4.378  1.00  0.00           H  
ATOM    446  HA3 GLY A  45       6.979   6.111  -6.092  1.00  0.00           H  
ATOM    447  N   PHE A  46       5.149   3.731  -4.776  1.00  0.00           N  
ATOM    448  CA  PHE A  46       3.724   3.263  -4.661  1.00  0.00           C  
ATOM    449  C   PHE A  46       2.916   4.089  -3.643  1.00  0.00           C  
ATOM    450  O   PHE A  46       1.783   3.767  -3.353  1.00  0.00           O  
ATOM    451  CB  PHE A  46       3.814   1.815  -4.186  1.00  0.00           C  
ATOM    452  CG  PHE A  46       4.586   1.018  -5.197  1.00  0.00           C  
ATOM    453  CD1 PHE A  46       5.967   0.925  -5.079  1.00  0.00           C  
ATOM    454  CD2 PHE A  46       3.928   0.387  -6.258  1.00  0.00           C  
ATOM    455  CE1 PHE A  46       6.701   0.210  -6.004  1.00  0.00           C  
ATOM    456  CE2 PHE A  46       4.666  -0.339  -7.198  1.00  0.00           C  
ATOM    457  CZ  PHE A  46       6.058  -0.428  -7.071  1.00  0.00           C  
ATOM    458  H   PHE A  46       5.892   3.129  -4.520  1.00  0.00           H  
ATOM    459  HA  PHE A  46       3.246   3.296  -5.627  1.00  0.00           H  
ATOM    460  HB2 PHE A  46       4.324   1.781  -3.231  1.00  0.00           H  
ATOM    461  HB3 PHE A  46       2.821   1.403  -4.082  1.00  0.00           H  
ATOM    462  HD1 PHE A  46       6.472   1.409  -4.264  1.00  0.00           H  
ATOM    463  HD2 PHE A  46       2.855   0.459  -6.351  1.00  0.00           H  
ATOM    464  HE1 PHE A  46       7.763   0.161  -5.895  1.00  0.00           H  
ATOM    465  HE2 PHE A  46       4.165  -0.830  -8.018  1.00  0.00           H  
ATOM    466  HZ  PHE A  46       6.634  -0.986  -7.794  1.00  0.00           H  
ATOM    467  N   HIS A  47       3.478   5.132  -3.093  1.00  0.00           N  
ATOM    468  CA  HIS A  47       2.722   5.954  -2.095  1.00  0.00           C  
ATOM    469  C   HIS A  47       1.476   6.576  -2.729  1.00  0.00           C  
ATOM    470  O   HIS A  47       1.395   7.772  -2.907  1.00  0.00           O  
ATOM    471  CB  HIS A  47       3.699   7.051  -1.666  1.00  0.00           C  
ATOM    472  CG  HIS A  47       4.202   7.780  -2.881  1.00  0.00           C  
ATOM    473  ND1 HIS A  47       5.269   8.664  -2.824  1.00  0.00           N  
ATOM    474  CD2 HIS A  47       3.797   7.767  -4.194  1.00  0.00           C  
ATOM    475  CE1 HIS A  47       5.468   9.140  -4.066  1.00  0.00           C  
ATOM    476  NE2 HIS A  47       4.597   8.626  -4.940  1.00  0.00           N  
ATOM    477  H   HIS A  47       4.393   5.373  -3.326  1.00  0.00           H  
ATOM    478  HA  HIS A  47       2.442   5.353  -1.245  1.00  0.00           H  
ATOM    479  HB2 HIS A  47       3.195   7.746  -1.011  1.00  0.00           H  
ATOM    480  HB3 HIS A  47       4.533   6.607  -1.146  1.00  0.00           H  
ATOM    481  HD1 HIS A  47       5.786   8.897  -2.024  1.00  0.00           H  
ATOM    482  HD2 HIS A  47       2.985   7.177  -4.587  1.00  0.00           H  
ATOM    483  HE1 HIS A  47       6.238   9.852  -4.326  1.00  0.00           H  
ATOM    484  N   THR A  48       0.507   5.765  -3.054  1.00  0.00           N  
ATOM    485  CA  THR A  48      -0.756   6.281  -3.667  1.00  0.00           C  
ATOM    486  C   THR A  48      -1.538   5.121  -4.287  1.00  0.00           C  
ATOM    487  O   THR A  48      -1.281   3.967  -4.009  1.00  0.00           O  
ATOM    488  CB  THR A  48      -0.332   7.272  -4.763  1.00  0.00           C  
ATOM    489  OG1 THR A  48      -1.449   7.556  -5.593  1.00  0.00           O  
ATOM    490  CG2 THR A  48       0.788   6.667  -5.614  1.00  0.00           C  
ATOM    491  H   THR A  48       0.605   4.805  -2.885  1.00  0.00           H  
ATOM    492  HA  THR A  48      -1.355   6.784  -2.925  1.00  0.00           H  
ATOM    493  HB  THR A  48       0.014   8.187  -4.314  1.00  0.00           H  
ATOM    494  HG1 THR A  48      -2.050   8.119  -5.098  1.00  0.00           H  
ATOM    495 HG21 THR A  48       1.414   6.039  -5.000  1.00  0.00           H  
ATOM    496 HG22 THR A  48       0.356   6.077  -6.409  1.00  0.00           H  
ATOM    497 HG23 THR A  48       1.384   7.460  -6.041  1.00  0.00           H  
ATOM    498  N   VAL A  49      -2.486   5.428  -5.125  1.00  0.00           N  
ATOM    499  CA  VAL A  49      -3.300   4.364  -5.786  1.00  0.00           C  
ATOM    500  C   VAL A  49      -2.439   3.142  -6.124  1.00  0.00           C  
ATOM    501  O   VAL A  49      -2.924   2.029  -6.177  1.00  0.00           O  
ATOM    502  CB  VAL A  49      -3.810   5.016  -7.072  1.00  0.00           C  
ATOM    503  CG1 VAL A  49      -4.775   4.063  -7.778  1.00  0.00           C  
ATOM    504  CG2 VAL A  49      -4.531   6.323  -6.734  1.00  0.00           C  
ATOM    505  H   VAL A  49      -2.669   6.369  -5.324  1.00  0.00           H  
ATOM    506  HA  VAL A  49      -4.130   4.080  -5.161  1.00  0.00           H  
ATOM    507  HB  VAL A  49      -2.972   5.224  -7.723  1.00  0.00           H  
ATOM    508 HG11 VAL A  49      -5.501   3.694  -7.070  1.00  0.00           H  
ATOM    509 HG12 VAL A  49      -5.281   4.589  -8.574  1.00  0.00           H  
ATOM    510 HG13 VAL A  49      -4.221   3.233  -8.191  1.00  0.00           H  
ATOM    511 HG21 VAL A  49      -4.632   6.411  -5.662  1.00  0.00           H  
ATOM    512 HG22 VAL A  49      -3.959   7.158  -7.111  1.00  0.00           H  
ATOM    513 HG23 VAL A  49      -5.508   6.321  -7.189  1.00  0.00           H  
ATOM    514  N   GLU A  50      -1.171   3.341  -6.361  1.00  0.00           N  
ATOM    515  CA  GLU A  50      -0.282   2.190  -6.706  1.00  0.00           C  
ATOM    516  C   GLU A  50      -0.620   0.971  -5.843  1.00  0.00           C  
ATOM    517  O   GLU A  50      -0.419  -0.159  -6.242  1.00  0.00           O  
ATOM    518  CB  GLU A  50       1.134   2.681  -6.406  1.00  0.00           C  
ATOM    519  CG  GLU A  50       1.869   2.958  -7.719  1.00  0.00           C  
ATOM    520  CD  GLU A  50       1.614   4.403  -8.152  1.00  0.00           C  
ATOM    521  OE1 GLU A  50       0.457   4.780  -8.240  1.00  0.00           O  
ATOM    522  OE2 GLU A  50       2.581   5.110  -8.388  1.00  0.00           O  
ATOM    523  H   GLU A  50      -0.802   4.248  -6.321  1.00  0.00           H  
ATOM    524  HA  GLU A  50      -0.374   1.947  -7.751  1.00  0.00           H  
ATOM    525  HB2 GLU A  50       1.084   3.586  -5.820  1.00  0.00           H  
ATOM    526  HB3 GLU A  50       1.667   1.922  -5.852  1.00  0.00           H  
ATOM    527  HG2 GLU A  50       2.929   2.805  -7.576  1.00  0.00           H  
ATOM    528  HG3 GLU A  50       1.507   2.287  -8.484  1.00  0.00           H  
ATOM    529  N   ALA A  51      -1.127   1.190  -4.662  1.00  0.00           N  
ATOM    530  CA  ALA A  51      -1.470   0.043  -3.773  1.00  0.00           C  
ATOM    531  C   ALA A  51      -2.804  -0.587  -4.193  1.00  0.00           C  
ATOM    532  O   ALA A  51      -2.892  -1.777  -4.424  1.00  0.00           O  
ATOM    533  CB  ALA A  51      -1.584   0.651  -2.376  1.00  0.00           C  
ATOM    534  H   ALA A  51      -1.278   2.108  -4.357  1.00  0.00           H  
ATOM    535  HA  ALA A  51      -0.684  -0.695  -3.789  1.00  0.00           H  
ATOM    536  HB1 ALA A  51      -1.748   1.715  -2.460  1.00  0.00           H  
ATOM    537  HB2 ALA A  51      -2.413   0.199  -1.852  1.00  0.00           H  
ATOM    538  HB3 ALA A  51      -0.671   0.469  -1.829  1.00  0.00           H  
ATOM    539  N   VAL A  52      -3.843   0.197  -4.284  1.00  0.00           N  
ATOM    540  CA  VAL A  52      -5.169  -0.365  -4.677  1.00  0.00           C  
ATOM    541  C   VAL A  52      -5.428  -0.144  -6.169  1.00  0.00           C  
ATOM    542  O   VAL A  52      -6.558  -0.011  -6.598  1.00  0.00           O  
ATOM    543  CB  VAL A  52      -6.187   0.402  -3.833  1.00  0.00           C  
ATOM    544  CG1 VAL A  52      -6.015   1.905  -4.068  1.00  0.00           C  
ATOM    545  CG2 VAL A  52      -7.605  -0.012  -4.235  1.00  0.00           C  
ATOM    546  H   VAL A  52      -3.755   1.153  -4.087  1.00  0.00           H  
ATOM    547  HA  VAL A  52      -5.214  -1.417  -4.444  1.00  0.00           H  
ATOM    548  HB  VAL A  52      -6.027   0.183  -2.788  1.00  0.00           H  
ATOM    549 HG11 VAL A  52      -5.553   2.067  -5.030  1.00  0.00           H  
ATOM    550 HG12 VAL A  52      -6.982   2.387  -4.047  1.00  0.00           H  
ATOM    551 HG13 VAL A  52      -5.388   2.321  -3.293  1.00  0.00           H  
ATOM    552 HG21 VAL A  52      -7.608  -1.051  -4.525  1.00  0.00           H  
ATOM    553 HG22 VAL A  52      -8.272   0.131  -3.397  1.00  0.00           H  
ATOM    554 HG23 VAL A  52      -7.936   0.596  -5.065  1.00  0.00           H  
ATOM    555  N   ALA A  53      -4.394  -0.107  -6.965  1.00  0.00           N  
ATOM    556  CA  ALA A  53      -4.587   0.102  -8.430  1.00  0.00           C  
ATOM    557  C   ALA A  53      -3.245   0.396  -9.106  1.00  0.00           C  
ATOM    558  O   ALA A  53      -2.278   0.746  -8.460  1.00  0.00           O  
ATOM    559  CB  ALA A  53      -5.514   1.313  -8.541  1.00  0.00           C  
ATOM    560  H   ALA A  53      -3.492  -0.219  -6.600  1.00  0.00           H  
ATOM    561  HA  ALA A  53      -5.054  -0.761  -8.876  1.00  0.00           H  
ATOM    562  HB1 ALA A  53      -5.535   1.836  -7.597  1.00  0.00           H  
ATOM    563  HB2 ALA A  53      -5.150   1.975  -9.312  1.00  0.00           H  
ATOM    564  HB3 ALA A  53      -6.511   0.981  -8.791  1.00  0.00           H  
ATOM    565  N   TYR A  54      -3.186   0.255 -10.405  1.00  0.00           N  
ATOM    566  CA  TYR A  54      -1.914   0.527 -11.144  1.00  0.00           C  
ATOM    567  C   TYR A  54      -0.895  -0.594 -10.916  1.00  0.00           C  
ATOM    568  O   TYR A  54       0.173  -0.595 -11.496  1.00  0.00           O  
ATOM    569  CB  TYR A  54      -1.388   1.851 -10.584  1.00  0.00           C  
ATOM    570  CG  TYR A  54      -0.612   2.576 -11.655  1.00  0.00           C  
ATOM    571  CD1 TYR A  54      -1.145   2.696 -12.944  1.00  0.00           C  
ATOM    572  CD2 TYR A  54       0.642   3.126 -11.362  1.00  0.00           C  
ATOM    573  CE1 TYR A  54      -0.426   3.368 -13.940  1.00  0.00           C  
ATOM    574  CE2 TYR A  54       1.361   3.798 -12.359  1.00  0.00           C  
ATOM    575  CZ  TYR A  54       0.827   3.918 -13.647  1.00  0.00           C  
ATOM    576  OH  TYR A  54       1.538   4.581 -14.628  1.00  0.00           O  
ATOM    577  H   TYR A  54      -3.983  -0.027 -10.899  1.00  0.00           H  
ATOM    578  HA  TYR A  54      -2.115   0.635 -12.198  1.00  0.00           H  
ATOM    579  HB2 TYR A  54      -2.220   2.463 -10.264  1.00  0.00           H  
ATOM    580  HB3 TYR A  54      -0.741   1.654  -9.741  1.00  0.00           H  
ATOM    581  HD1 TYR A  54      -2.112   2.272 -13.170  1.00  0.00           H  
ATOM    582  HD2 TYR A  54       1.054   3.033 -10.369  1.00  0.00           H  
ATOM    583  HE1 TYR A  54      -0.838   3.461 -14.934  1.00  0.00           H  
ATOM    584  HE2 TYR A  54       2.327   4.222 -12.133  1.00  0.00           H  
ATOM    585  HH  TYR A  54       0.909   5.035 -15.193  1.00  0.00           H  
ATOM    586  N   ALA A  55      -1.207  -1.549 -10.084  1.00  0.00           N  
ATOM    587  CA  ALA A  55      -0.243  -2.660  -9.839  1.00  0.00           C  
ATOM    588  C   ALA A  55      -0.728  -3.539  -8.686  1.00  0.00           C  
ATOM    589  O   ALA A  55      -1.184  -3.042  -7.675  1.00  0.00           O  
ATOM    590  CB  ALA A  55       1.076  -1.978  -9.467  1.00  0.00           C  
ATOM    591  H   ALA A  55      -2.073  -1.540  -9.622  1.00  0.00           H  
ATOM    592  HA  ALA A  55      -0.112  -3.251 -10.732  1.00  0.00           H  
ATOM    593  HB1 ALA A  55       0.870  -1.040  -8.973  1.00  0.00           H  
ATOM    594  HB2 ALA A  55       1.638  -2.619  -8.801  1.00  0.00           H  
ATOM    595  HB3 ALA A  55       1.652  -1.796 -10.361  1.00  0.00           H  
ATOM    596  N   PRO A  56      -0.598  -4.823  -8.873  1.00  0.00           N  
ATOM    597  CA  PRO A  56      -1.016  -5.786  -7.832  1.00  0.00           C  
ATOM    598  C   PRO A  56      -0.053  -5.705  -6.647  1.00  0.00           C  
ATOM    599  O   PRO A  56       1.112  -6.027  -6.761  1.00  0.00           O  
ATOM    600  CB  PRO A  56      -0.930  -7.140  -8.533  1.00  0.00           C  
ATOM    601  CG  PRO A  56       0.053  -6.936  -9.640  1.00  0.00           C  
ATOM    602  CD  PRO A  56      -0.052  -5.493 -10.059  1.00  0.00           C  
ATOM    603  HA  PRO A  56      -2.029  -5.593  -7.516  1.00  0.00           H  
ATOM    604  HB2 PRO A  56      -0.577  -7.897  -7.846  1.00  0.00           H  
ATOM    605  HB3 PRO A  56      -1.890  -7.416  -8.939  1.00  0.00           H  
ATOM    606  HG2 PRO A  56       1.050  -7.150  -9.288  1.00  0.00           H  
ATOM    607  HG3 PRO A  56      -0.191  -7.577 -10.474  1.00  0.00           H  
ATOM    608  HD2 PRO A  56       0.925  -5.100 -10.306  1.00  0.00           H  
ATOM    609  HD3 PRO A  56      -0.729  -5.388 -10.892  1.00  0.00           H  
ATOM    610  N   LYS A  57      -0.530  -5.256  -5.519  1.00  0.00           N  
ATOM    611  CA  LYS A  57       0.353  -5.129  -4.323  1.00  0.00           C  
ATOM    612  C   LYS A  57       1.339  -6.301  -4.246  1.00  0.00           C  
ATOM    613  O   LYS A  57       2.465  -6.143  -3.823  1.00  0.00           O  
ATOM    614  CB  LYS A  57      -0.602  -5.116  -3.120  1.00  0.00           C  
ATOM    615  CG  LYS A  57      -0.970  -6.545  -2.693  1.00  0.00           C  
ATOM    616  CD  LYS A  57      -1.967  -7.144  -3.688  1.00  0.00           C  
ATOM    617  CE  LYS A  57      -3.351  -7.219  -3.039  1.00  0.00           C  
ATOM    618  NZ  LYS A  57      -3.918  -5.849  -3.184  1.00  0.00           N  
ATOM    619  H   LYS A  57      -1.471  -4.987  -5.460  1.00  0.00           H  
ATOM    620  HA  LYS A  57       0.893  -4.197  -4.364  1.00  0.00           H  
ATOM    621  HB2 LYS A  57      -0.124  -4.611  -2.295  1.00  0.00           H  
ATOM    622  HB3 LYS A  57      -1.503  -4.584  -3.389  1.00  0.00           H  
ATOM    623  HG2 LYS A  57      -0.081  -7.157  -2.658  1.00  0.00           H  
ATOM    624  HG3 LYS A  57      -1.421  -6.517  -1.713  1.00  0.00           H  
ATOM    625  HD2 LYS A  57      -2.016  -6.525  -4.569  1.00  0.00           H  
ATOM    626  HD3 LYS A  57      -1.648  -8.138  -3.964  1.00  0.00           H  
ATOM    627  HE2 LYS A  57      -3.968  -7.942  -3.557  1.00  0.00           H  
ATOM    628  HE3 LYS A  57      -3.264  -7.475  -1.995  1.00  0.00           H  
ATOM    629  HZ1 LYS A  57      -3.263  -5.156  -2.767  1.00  0.00           H  
ATOM    630  HZ2 LYS A  57      -4.052  -5.632  -4.192  1.00  0.00           H  
ATOM    631  HZ3 LYS A  57      -4.834  -5.799  -2.694  1.00  0.00           H  
ATOM    632  N   LYS A  58       0.926  -7.470  -4.651  1.00  0.00           N  
ATOM    633  CA  LYS A  58       1.847  -8.644  -4.595  1.00  0.00           C  
ATOM    634  C   LYS A  58       3.038  -8.440  -5.539  1.00  0.00           C  
ATOM    635  O   LYS A  58       4.124  -8.931  -5.303  1.00  0.00           O  
ATOM    636  CB  LYS A  58       1.005  -9.835  -5.052  1.00  0.00           C  
ATOM    637  CG  LYS A  58       1.576 -11.122  -4.453  1.00  0.00           C  
ATOM    638  CD  LYS A  58       1.605 -12.215  -5.524  1.00  0.00           C  
ATOM    639  CE  LYS A  58       0.209 -12.375  -6.129  1.00  0.00           C  
ATOM    640  NZ  LYS A  58       0.305 -13.578  -7.001  1.00  0.00           N  
ATOM    641  H   LYS A  58       0.013  -7.578  -4.991  1.00  0.00           H  
ATOM    642  HA  LYS A  58       2.190  -8.804  -3.587  1.00  0.00           H  
ATOM    643  HB2 LYS A  58      -0.015  -9.705  -4.719  1.00  0.00           H  
ATOM    644  HB3 LYS A  58       1.026  -9.902  -6.129  1.00  0.00           H  
ATOM    645  HG2 LYS A  58       2.580 -10.938  -4.097  1.00  0.00           H  
ATOM    646  HG3 LYS A  58       0.956 -11.444  -3.631  1.00  0.00           H  
ATOM    647  HD2 LYS A  58       2.307 -11.939  -6.299  1.00  0.00           H  
ATOM    648  HD3 LYS A  58       1.911 -13.149  -5.077  1.00  0.00           H  
ATOM    649  HE2 LYS A  58      -0.522 -12.531  -5.348  1.00  0.00           H  
ATOM    650  HE3 LYS A  58      -0.049 -11.510  -6.721  1.00  0.00           H  
ATOM    651  HZ1 LYS A  58       0.893 -14.297  -6.537  1.00  0.00           H  
ATOM    652  HZ2 LYS A  58      -0.647 -13.964  -7.166  1.00  0.00           H  
ATOM    653  HZ3 LYS A  58       0.733 -13.312  -7.912  1.00  0.00           H  
ATOM    654  N   GLU A  59       2.849  -7.710  -6.601  1.00  0.00           N  
ATOM    655  CA  GLU A  59       3.978  -7.478  -7.546  1.00  0.00           C  
ATOM    656  C   GLU A  59       4.854  -6.358  -7.013  1.00  0.00           C  
ATOM    657  O   GLU A  59       6.064  -6.461  -6.984  1.00  0.00           O  
ATOM    658  CB  GLU A  59       3.329  -7.085  -8.873  1.00  0.00           C  
ATOM    659  CG  GLU A  59       4.415  -6.724  -9.888  1.00  0.00           C  
ATOM    660  CD  GLU A  59       4.960  -8.001 -10.529  1.00  0.00           C  
ATOM    661  OE1 GLU A  59       4.359  -9.044 -10.329  1.00  0.00           O  
ATOM    662  OE2 GLU A  59       5.969  -7.915 -11.210  1.00  0.00           O  
ATOM    663  H   GLU A  59       1.974  -7.306  -6.769  1.00  0.00           H  
ATOM    664  HA  GLU A  59       4.561  -8.377  -7.666  1.00  0.00           H  
ATOM    665  HB2 GLU A  59       2.748  -7.916  -9.248  1.00  0.00           H  
ATOM    666  HB3 GLU A  59       2.683  -6.233  -8.722  1.00  0.00           H  
ATOM    667  HG2 GLU A  59       3.995  -6.085 -10.653  1.00  0.00           H  
ATOM    668  HG3 GLU A  59       5.218  -6.205  -9.386  1.00  0.00           H  
ATOM    669  N   LEU A  60       4.257  -5.296  -6.559  1.00  0.00           N  
ATOM    670  CA  LEU A  60       5.072  -4.198  -5.997  1.00  0.00           C  
ATOM    671  C   LEU A  60       5.920  -4.778  -4.862  1.00  0.00           C  
ATOM    672  O   LEU A  60       7.134  -4.792  -4.920  1.00  0.00           O  
ATOM    673  CB  LEU A  60       4.042  -3.166  -5.498  1.00  0.00           C  
ATOM    674  CG  LEU A  60       4.396  -2.642  -4.098  1.00  0.00           C  
ATOM    675  CD1 LEU A  60       5.850  -2.149  -4.069  1.00  0.00           C  
ATOM    676  CD2 LEU A  60       3.465  -1.480  -3.748  1.00  0.00           C  
ATOM    677  H   LEU A  60       3.278  -5.236  -6.565  1.00  0.00           H  
ATOM    678  HA  LEU A  60       5.697  -3.764  -6.761  1.00  0.00           H  
ATOM    679  HB2 LEU A  60       4.012  -2.337  -6.187  1.00  0.00           H  
ATOM    680  HB3 LEU A  60       3.067  -3.629  -5.464  1.00  0.00           H  
ATOM    681  HG  LEU A  60       4.264  -3.435  -3.378  1.00  0.00           H  
ATOM    682 HD11 LEU A  60       6.151  -1.871  -5.067  1.00  0.00           H  
ATOM    683 HD12 LEU A  60       5.925  -1.291  -3.418  1.00  0.00           H  
ATOM    684 HD13 LEU A  60       6.501  -2.939  -3.702  1.00  0.00           H  
ATOM    685 HD21 LEU A  60       2.962  -1.141  -4.641  1.00  0.00           H  
ATOM    686 HD22 LEU A  60       2.733  -1.810  -3.026  1.00  0.00           H  
ATOM    687 HD23 LEU A  60       4.043  -0.670  -3.329  1.00  0.00           H  
ATOM    688  N   ILE A  61       5.283  -5.258  -3.832  1.00  0.00           N  
ATOM    689  CA  ILE A  61       6.034  -5.841  -2.689  1.00  0.00           C  
ATOM    690  C   ILE A  61       7.099  -6.784  -3.217  1.00  0.00           C  
ATOM    691  O   ILE A  61       8.139  -6.966  -2.614  1.00  0.00           O  
ATOM    692  CB  ILE A  61       4.990  -6.603  -1.900  1.00  0.00           C  
ATOM    693  CG1 ILE A  61       4.315  -7.615  -2.830  1.00  0.00           C  
ATOM    694  CG2 ILE A  61       3.967  -5.606  -1.358  1.00  0.00           C  
ATOM    695  CD1 ILE A  61       5.143  -8.905  -2.855  1.00  0.00           C  
ATOM    696  H   ILE A  61       4.303  -5.238  -3.811  1.00  0.00           H  
ATOM    697  HA  ILE A  61       6.472  -5.066  -2.082  1.00  0.00           H  
ATOM    698  HB  ILE A  61       5.463  -7.121  -1.080  1.00  0.00           H  
ATOM    699 HG12 ILE A  61       3.318  -7.826  -2.476  1.00  0.00           H  
ATOM    700 HG13 ILE A  61       4.264  -7.207  -3.829  1.00  0.00           H  
ATOM    701 HG21 ILE A  61       4.309  -4.596  -1.558  1.00  0.00           H  
ATOM    702 HG22 ILE A  61       3.017  -5.767  -1.842  1.00  0.00           H  
ATOM    703 HG23 ILE A  61       3.861  -5.745  -0.294  1.00  0.00           H  
ATOM    704 HD11 ILE A  61       5.936  -8.834  -2.130  1.00  0.00           H  
ATOM    705 HD12 ILE A  61       4.510  -9.748  -2.617  1.00  0.00           H  
ATOM    706 HD13 ILE A  61       5.570  -9.044  -3.835  1.00  0.00           H  
ATOM    707  N   ASN A  62       6.860  -7.369  -4.355  1.00  0.00           N  
ATOM    708  CA  ASN A  62       7.876  -8.277  -4.933  1.00  0.00           C  
ATOM    709  C   ASN A  62       9.235  -7.578  -4.949  1.00  0.00           C  
ATOM    710  O   ASN A  62      10.259  -8.212  -5.116  1.00  0.00           O  
ATOM    711  CB  ASN A  62       7.399  -8.560  -6.356  1.00  0.00           C  
ATOM    712  CG  ASN A  62       7.911  -9.930  -6.804  1.00  0.00           C  
ATOM    713  OD1 ASN A  62       8.209 -10.778  -5.985  1.00  0.00           O  
ATOM    714  ND2 ASN A  62       8.023 -10.186  -8.077  1.00  0.00           N  
ATOM    715  H   ASN A  62       6.019  -7.199  -4.834  1.00  0.00           H  
ATOM    716  HA  ASN A  62       7.928  -9.196  -4.370  1.00  0.00           H  
ATOM    717  HB2 ASN A  62       6.319  -8.550  -6.383  1.00  0.00           H  
ATOM    718  HB3 ASN A  62       7.783  -7.801  -7.022  1.00  0.00           H  
ATOM    719 HD21 ASN A  62       7.783  -9.503  -8.738  1.00  0.00           H  
ATOM    720 HD22 ASN A  62       8.350 -11.061  -8.375  1.00  0.00           H  
ATOM    721  N   ILE A  63       9.274  -6.276  -4.764  1.00  0.00           N  
ATOM    722  CA  ILE A  63      10.601  -5.600  -4.766  1.00  0.00           C  
ATOM    723  C   ILE A  63      11.537  -6.356  -3.834  1.00  0.00           C  
ATOM    724  O   ILE A  63      12.298  -7.207  -4.247  1.00  0.00           O  
ATOM    725  CB  ILE A  63      10.338  -4.172  -4.268  1.00  0.00           C  
ATOM    726  CG1 ILE A  63       9.951  -3.293  -5.460  1.00  0.00           C  
ATOM    727  CG2 ILE A  63      11.603  -3.599  -3.617  1.00  0.00           C  
ATOM    728  CD1 ILE A  63       8.860  -2.307  -5.043  1.00  0.00           C  
ATOM    729  H   ILE A  63       8.443  -5.751  -4.616  1.00  0.00           H  
ATOM    730  HA  ILE A  63      11.008  -5.573  -5.751  1.00  0.00           H  
ATOM    731  HB  ILE A  63       9.534  -4.182  -3.548  1.00  0.00           H  
ATOM    732 HG12 ILE A  63      10.819  -2.747  -5.800  1.00  0.00           H  
ATOM    733 HG13 ILE A  63       9.583  -3.917  -6.260  1.00  0.00           H  
ATOM    734 HG21 ILE A  63      12.453  -4.215  -3.874  1.00  0.00           H  
ATOM    735 HG22 ILE A  63      11.767  -2.594  -3.977  1.00  0.00           H  
ATOM    736 HG23 ILE A  63      11.481  -3.582  -2.545  1.00  0.00           H  
ATOM    737 HD11 ILE A  63       8.833  -2.230  -3.965  1.00  0.00           H  
ATOM    738 HD12 ILE A  63       9.067  -1.335  -5.468  1.00  0.00           H  
ATOM    739 HD13 ILE A  63       7.907  -2.659  -5.403  1.00  0.00           H  
ATOM    740  N   LYS A  64      11.468  -6.058  -2.581  1.00  0.00           N  
ATOM    741  CA  LYS A  64      12.334  -6.761  -1.597  1.00  0.00           C  
ATOM    742  C   LYS A  64      11.885  -8.220  -1.462  1.00  0.00           C  
ATOM    743  O   LYS A  64      12.665  -9.092  -1.133  1.00  0.00           O  
ATOM    744  CB  LYS A  64      12.143  -6.009  -0.280  1.00  0.00           C  
ATOM    745  CG  LYS A  64      13.511  -5.722   0.346  1.00  0.00           C  
ATOM    746  CD  LYS A  64      14.309  -7.024   0.456  1.00  0.00           C  
ATOM    747  CE  LYS A  64      15.434  -7.027  -0.582  1.00  0.00           C  
ATOM    748  NZ  LYS A  64      16.578  -6.348   0.087  1.00  0.00           N  
ATOM    749  H   LYS A  64      10.836  -5.375  -2.288  1.00  0.00           H  
ATOM    750  HA  LYS A  64      13.366  -6.713  -1.904  1.00  0.00           H  
ATOM    751  HB2 LYS A  64      11.630  -5.078  -0.469  1.00  0.00           H  
ATOM    752  HB3 LYS A  64      11.558  -6.612   0.398  1.00  0.00           H  
ATOM    753  HG2 LYS A  64      14.049  -5.021  -0.274  1.00  0.00           H  
ATOM    754  HG3 LYS A  64      13.375  -5.302   1.331  1.00  0.00           H  
ATOM    755  HD2 LYS A  64      14.732  -7.103   1.447  1.00  0.00           H  
ATOM    756  HD3 LYS A  64      13.655  -7.863   0.278  1.00  0.00           H  
ATOM    757  HE2 LYS A  64      15.698  -8.042  -0.847  1.00  0.00           H  
ATOM    758  HE3 LYS A  64      15.141  -6.473  -1.460  1.00  0.00           H  
ATOM    759  HZ1 LYS A  64      16.744  -6.784   1.016  1.00  0.00           H  
ATOM    760  HZ2 LYS A  64      17.432  -6.446  -0.500  1.00  0.00           H  
ATOM    761  HZ3 LYS A  64      16.357  -5.340   0.216  1.00  0.00           H  
ATOM    762  N   GLY A  65      10.635  -8.494  -1.723  1.00  0.00           N  
ATOM    763  CA  GLY A  65      10.140  -9.896  -1.619  1.00  0.00           C  
ATOM    764  C   GLY A  65       9.025  -9.983  -0.575  1.00  0.00           C  
ATOM    765  O   GLY A  65       8.770 -11.032  -0.019  1.00  0.00           O  
ATOM    766  H   GLY A  65      10.023  -7.777  -1.993  1.00  0.00           H  
ATOM    767  HA2 GLY A  65       9.758 -10.213  -2.579  1.00  0.00           H  
ATOM    768  HA3 GLY A  65      10.953 -10.542  -1.324  1.00  0.00           H  
ATOM    769  N   ILE A  66       8.357  -8.896  -0.299  1.00  0.00           N  
ATOM    770  CA  ILE A  66       7.266  -8.942   0.713  1.00  0.00           C  
ATOM    771  C   ILE A  66       5.979  -9.489   0.081  1.00  0.00           C  
ATOM    772  O   ILE A  66       5.998 -10.446  -0.666  1.00  0.00           O  
ATOM    773  CB  ILE A  66       7.054  -7.494   1.180  1.00  0.00           C  
ATOM    774  CG1 ILE A  66       8.365  -6.697   1.144  1.00  0.00           C  
ATOM    775  CG2 ILE A  66       6.537  -7.523   2.614  1.00  0.00           C  
ATOM    776  CD1 ILE A  66       8.350  -5.708  -0.026  1.00  0.00           C  
ATOM    777  H   ILE A  66       8.571  -8.055  -0.748  1.00  0.00           H  
ATOM    778  HA  ILE A  66       7.561  -9.557   1.549  1.00  0.00           H  
ATOM    779  HB  ILE A  66       6.316  -7.018   0.548  1.00  0.00           H  
ATOM    780 HG12 ILE A  66       8.467  -6.147   2.066  1.00  0.00           H  
ATOM    781 HG13 ILE A  66       9.196  -7.374   1.031  1.00  0.00           H  
ATOM    782 HG21 ILE A  66       6.382  -8.548   2.916  1.00  0.00           H  
ATOM    783 HG22 ILE A  66       7.260  -7.062   3.268  1.00  0.00           H  
ATOM    784 HG23 ILE A  66       5.605  -6.986   2.670  1.00  0.00           H  
ATOM    785 HD11 ILE A  66       7.340  -5.599  -0.393  1.00  0.00           H  
ATOM    786 HD12 ILE A  66       8.717  -4.745   0.311  1.00  0.00           H  
ATOM    787 HD13 ILE A  66       8.984  -6.077  -0.819  1.00  0.00           H  
ATOM    788  N   SER A  67       4.864  -8.881   0.384  1.00  0.00           N  
ATOM    789  CA  SER A  67       3.556  -9.330  -0.172  1.00  0.00           C  
ATOM    790  C   SER A  67       2.457  -8.592   0.585  1.00  0.00           C  
ATOM    791  O   SER A  67       2.564  -7.404   0.839  1.00  0.00           O  
ATOM    792  CB  SER A  67       3.496 -10.838   0.093  1.00  0.00           C  
ATOM    793  OG  SER A  67       2.160 -11.297  -0.065  1.00  0.00           O  
ATOM    794  H   SER A  67       4.881  -8.115   0.991  1.00  0.00           H  
ATOM    795  HA  SER A  67       3.495  -9.127  -1.227  1.00  0.00           H  
ATOM    796  HB2 SER A  67       4.128 -11.354  -0.610  1.00  0.00           H  
ATOM    797  HB3 SER A  67       3.841 -11.040   1.098  1.00  0.00           H  
ATOM    798  HG  SER A  67       2.180 -12.255  -0.133  1.00  0.00           H  
ATOM    799  N   GLU A  68       1.427  -9.269   0.995  1.00  0.00           N  
ATOM    800  CA  GLU A  68       0.380  -8.568   1.777  1.00  0.00           C  
ATOM    801  C   GLU A  68       1.044  -7.973   3.023  1.00  0.00           C  
ATOM    802  O   GLU A  68       0.505  -7.107   3.680  1.00  0.00           O  
ATOM    803  CB  GLU A  68      -0.633  -9.647   2.159  1.00  0.00           C  
ATOM    804  CG  GLU A  68      -1.783  -9.649   1.148  1.00  0.00           C  
ATOM    805  CD  GLU A  68      -2.775 -10.758   1.505  1.00  0.00           C  
ATOM    806  OE1 GLU A  68      -2.503 -11.899   1.167  1.00  0.00           O  
ATOM    807  OE2 GLU A  68      -3.788 -10.449   2.108  1.00  0.00           O  
ATOM    808  H   GLU A  68       1.359 -10.230   0.821  1.00  0.00           H  
ATOM    809  HA  GLU A  68      -0.089  -7.797   1.187  1.00  0.00           H  
ATOM    810  HB2 GLU A  68      -0.148 -10.613   2.156  1.00  0.00           H  
ATOM    811  HB3 GLU A  68      -1.023  -9.442   3.145  1.00  0.00           H  
ATOM    812  HG2 GLU A  68      -2.286  -8.693   1.174  1.00  0.00           H  
ATOM    813  HG3 GLU A  68      -1.391  -9.824   0.157  1.00  0.00           H  
ATOM    814  N   ALA A  69       2.224  -8.446   3.346  1.00  0.00           N  
ATOM    815  CA  ALA A  69       2.946  -7.931   4.540  1.00  0.00           C  
ATOM    816  C   ALA A  69       2.772  -6.420   4.678  1.00  0.00           C  
ATOM    817  O   ALA A  69       1.964  -5.940   5.452  1.00  0.00           O  
ATOM    818  CB  ALA A  69       4.413  -8.271   4.280  1.00  0.00           C  
ATOM    819  H   ALA A  69       2.634  -9.147   2.801  1.00  0.00           H  
ATOM    820  HA  ALA A  69       2.614  -8.431   5.421  1.00  0.00           H  
ATOM    821  HB1 ALA A  69       4.534  -8.574   3.251  1.00  0.00           H  
ATOM    822  HB2 ALA A  69       5.023  -7.403   4.475  1.00  0.00           H  
ATOM    823  HB3 ALA A  69       4.715  -9.078   4.931  1.00  0.00           H  
ATOM    824  N   LYS A  70       3.516  -5.665   3.926  1.00  0.00           N  
ATOM    825  CA  LYS A  70       3.393  -4.187   4.014  1.00  0.00           C  
ATOM    826  C   LYS A  70       2.303  -3.695   3.064  1.00  0.00           C  
ATOM    827  O   LYS A  70       1.530  -2.820   3.400  1.00  0.00           O  
ATOM    828  CB  LYS A  70       4.767  -3.639   3.622  1.00  0.00           C  
ATOM    829  CG  LYS A  70       5.106  -4.024   2.181  1.00  0.00           C  
ATOM    830  CD  LYS A  70       6.625  -4.133   2.031  1.00  0.00           C  
ATOM    831  CE  LYS A  70       7.294  -2.872   2.585  1.00  0.00           C  
ATOM    832  NZ  LYS A  70       8.674  -3.298   2.950  1.00  0.00           N  
ATOM    833  H   LYS A  70       4.154  -6.070   3.307  1.00  0.00           H  
ATOM    834  HA  LYS A  70       3.160  -3.895   5.025  1.00  0.00           H  
ATOM    835  HB2 LYS A  70       4.761  -2.564   3.712  1.00  0.00           H  
ATOM    836  HB3 LYS A  70       5.515  -4.048   4.284  1.00  0.00           H  
ATOM    837  HG2 LYS A  70       4.653  -4.973   1.942  1.00  0.00           H  
ATOM    838  HG3 LYS A  70       4.734  -3.267   1.507  1.00  0.00           H  
ATOM    839  HD2 LYS A  70       6.979  -4.998   2.572  1.00  0.00           H  
ATOM    840  HD3 LYS A  70       6.872  -4.236   0.987  1.00  0.00           H  
ATOM    841  HE2 LYS A  70       7.323  -2.104   1.829  1.00  0.00           H  
ATOM    842  HE3 LYS A  70       6.775  -2.519   3.462  1.00  0.00           H  
ATOM    843  HZ1 LYS A  70       9.124  -3.751   2.128  1.00  0.00           H  
ATOM    844  HZ2 LYS A  70       9.229  -2.468   3.236  1.00  0.00           H  
ATOM    845  HZ3 LYS A  70       8.633  -3.973   3.739  1.00  0.00           H  
ATOM    846  N   ALA A  71       2.215  -4.253   1.888  1.00  0.00           N  
ATOM    847  CA  ALA A  71       1.146  -3.798   0.953  1.00  0.00           C  
ATOM    848  C   ALA A  71      -0.211  -3.886   1.651  1.00  0.00           C  
ATOM    849  O   ALA A  71      -0.891  -2.899   1.842  1.00  0.00           O  
ATOM    850  CB  ALA A  71       1.196  -4.761  -0.227  1.00  0.00           C  
ATOM    851  H   ALA A  71       2.839  -4.972   1.626  1.00  0.00           H  
ATOM    852  HA  ALA A  71       1.336  -2.790   0.622  1.00  0.00           H  
ATOM    853  HB1 ALA A  71       1.795  -5.618   0.034  1.00  0.00           H  
ATOM    854  HB2 ALA A  71       0.193  -5.084  -0.469  1.00  0.00           H  
ATOM    855  HB3 ALA A  71       1.628  -4.260  -1.080  1.00  0.00           H  
ATOM    856  N   ASP A  72      -0.606  -5.064   2.043  1.00  0.00           N  
ATOM    857  CA  ASP A  72      -1.916  -5.211   2.735  1.00  0.00           C  
ATOM    858  C   ASP A  72      -1.943  -4.332   3.984  1.00  0.00           C  
ATOM    859  O   ASP A  72      -2.957  -3.759   4.328  1.00  0.00           O  
ATOM    860  CB  ASP A  72      -2.010  -6.689   3.116  1.00  0.00           C  
ATOM    861  CG  ASP A  72      -3.480  -7.093   3.243  1.00  0.00           C  
ATOM    862  OD1 ASP A  72      -4.047  -6.859   4.296  1.00  0.00           O  
ATOM    863  OD2 ASP A  72      -4.010  -7.629   2.284  1.00  0.00           O  
ATOM    864  H   ASP A  72      -0.039  -5.848   1.887  1.00  0.00           H  
ATOM    865  HA  ASP A  72      -2.724  -4.947   2.071  1.00  0.00           H  
ATOM    866  HB2 ASP A  72      -1.534  -7.289   2.354  1.00  0.00           H  
ATOM    867  HB3 ASP A  72      -1.515  -6.849   4.062  1.00  0.00           H  
ATOM    868  N   LYS A  73      -0.836  -4.219   4.667  1.00  0.00           N  
ATOM    869  CA  LYS A  73      -0.812  -3.373   5.891  1.00  0.00           C  
ATOM    870  C   LYS A  73      -1.391  -1.986   5.597  1.00  0.00           C  
ATOM    871  O   LYS A  73      -1.949  -1.344   6.465  1.00  0.00           O  
ATOM    872  CB  LYS A  73       0.662  -3.265   6.272  1.00  0.00           C  
ATOM    873  CG  LYS A  73       0.780  -2.552   7.618  1.00  0.00           C  
ATOM    874  CD  LYS A  73       0.148  -3.413   8.713  1.00  0.00           C  
ATOM    875  CE  LYS A  73      -1.165  -2.777   9.175  1.00  0.00           C  
ATOM    876  NZ  LYS A  73      -1.057  -2.711  10.658  1.00  0.00           N  
ATOM    877  H   LYS A  73      -0.023  -4.688   4.378  1.00  0.00           H  
ATOM    878  HA  LYS A  73      -1.363  -3.849   6.687  1.00  0.00           H  
ATOM    879  HB2 LYS A  73       1.087  -4.256   6.348  1.00  0.00           H  
ATOM    880  HB3 LYS A  73       1.190  -2.701   5.519  1.00  0.00           H  
ATOM    881  HG2 LYS A  73       1.821  -2.394   7.846  1.00  0.00           H  
ATOM    882  HG3 LYS A  73       0.271  -1.600   7.569  1.00  0.00           H  
ATOM    883  HD2 LYS A  73      -0.048  -4.401   8.323  1.00  0.00           H  
ATOM    884  HD3 LYS A  73       0.825  -3.484   9.551  1.00  0.00           H  
ATOM    885  HE2 LYS A  73      -1.268  -1.784   8.757  1.00  0.00           H  
ATOM    886  HE3 LYS A  73      -2.003  -3.395   8.892  1.00  0.00           H  
ATOM    887  HZ1 LYS A  73      -0.800  -3.647  11.029  1.00  0.00           H  
ATOM    888  HZ2 LYS A  73      -0.325  -2.020  10.922  1.00  0.00           H  
ATOM    889  HZ3 LYS A  73      -1.970  -2.420  11.061  1.00  0.00           H  
ATOM    890  N   ILE A  74      -1.270  -1.514   4.383  1.00  0.00           N  
ATOM    891  CA  ILE A  74      -1.824  -0.167   4.060  1.00  0.00           C  
ATOM    892  C   ILE A  74      -3.328  -0.273   3.793  1.00  0.00           C  
ATOM    893  O   ILE A  74      -4.117   0.494   4.308  1.00  0.00           O  
ATOM    894  CB  ILE A  74      -1.056   0.309   2.813  1.00  0.00           C  
ATOM    895  CG1 ILE A  74      -0.891   1.829   2.878  1.00  0.00           C  
ATOM    896  CG2 ILE A  74      -1.813  -0.053   1.528  1.00  0.00           C  
ATOM    897  CD1 ILE A  74      -2.249   2.477   3.156  1.00  0.00           C  
ATOM    898  H   ILE A  74      -0.821  -2.043   3.689  1.00  0.00           H  
ATOM    899  HA  ILE A  74      -1.642   0.510   4.881  1.00  0.00           H  
ATOM    900  HB  ILE A  74      -0.081  -0.154   2.796  1.00  0.00           H  
ATOM    901 HG12 ILE A  74      -0.200   2.083   3.667  1.00  0.00           H  
ATOM    902 HG13 ILE A  74      -0.510   2.190   1.934  1.00  0.00           H  
ATOM    903 HG21 ILE A  74      -2.824   0.319   1.588  1.00  0.00           H  
ATOM    904 HG22 ILE A  74      -1.315   0.395   0.680  1.00  0.00           H  
ATOM    905 HG23 ILE A  74      -1.831  -1.124   1.408  1.00  0.00           H  
ATOM    906 HD11 ILE A  74      -3.037   1.828   2.803  1.00  0.00           H  
ATOM    907 HD12 ILE A  74      -2.362   2.636   4.218  1.00  0.00           H  
ATOM    908 HD13 ILE A  74      -2.306   3.425   2.642  1.00  0.00           H  
ATOM    909  N   LEU A  75      -3.731  -1.224   2.994  1.00  0.00           N  
ATOM    910  CA  LEU A  75      -5.182  -1.378   2.703  1.00  0.00           C  
ATOM    911  C   LEU A  75      -5.966  -1.438   4.016  1.00  0.00           C  
ATOM    912  O   LEU A  75      -7.142  -1.138   4.066  1.00  0.00           O  
ATOM    913  CB  LEU A  75      -5.297  -2.697   1.940  1.00  0.00           C  
ATOM    914  CG  LEU A  75      -5.108  -2.439   0.445  1.00  0.00           C  
ATOM    915  CD1 LEU A  75      -3.739  -2.958   0.003  1.00  0.00           C  
ATOM    916  CD2 LEU A  75      -6.202  -3.164  -0.341  1.00  0.00           C  
ATOM    917  H   LEU A  75      -3.080  -1.838   2.591  1.00  0.00           H  
ATOM    918  HA  LEU A  75      -5.533  -0.562   2.090  1.00  0.00           H  
ATOM    919  HB2 LEU A  75      -4.537  -3.382   2.288  1.00  0.00           H  
ATOM    920  HB3 LEU A  75      -6.274  -3.126   2.109  1.00  0.00           H  
ATOM    921  HG  LEU A  75      -5.168  -1.377   0.253  1.00  0.00           H  
ATOM    922 HD11 LEU A  75      -3.036  -2.860   0.818  1.00  0.00           H  
ATOM    923 HD12 LEU A  75      -3.822  -3.998  -0.276  1.00  0.00           H  
ATOM    924 HD13 LEU A  75      -3.392  -2.386  -0.844  1.00  0.00           H  
ATOM    925 HD21 LEU A  75      -6.489  -4.063   0.185  1.00  0.00           H  
ATOM    926 HD22 LEU A  75      -7.061  -2.517  -0.443  1.00  0.00           H  
ATOM    927 HD23 LEU A  75      -5.830  -3.424  -1.321  1.00  0.00           H  
ATOM    928  N   ALA A  76      -5.315  -1.817   5.083  1.00  0.00           N  
ATOM    929  CA  ALA A  76      -6.013  -1.891   6.396  1.00  0.00           C  
ATOM    930  C   ALA A  76      -6.033  -0.509   7.056  1.00  0.00           C  
ATOM    931  O   ALA A  76      -7.067  -0.025   7.473  1.00  0.00           O  
ATOM    932  CB  ALA A  76      -5.189  -2.871   7.231  1.00  0.00           C  
ATOM    933  H   ALA A  76      -4.364  -2.049   5.020  1.00  0.00           H  
ATOM    934  HA  ALA A  76      -7.018  -2.265   6.271  1.00  0.00           H  
ATOM    935  HB1 ALA A  76      -4.844  -3.678   6.600  1.00  0.00           H  
ATOM    936  HB2 ALA A  76      -4.341  -2.356   7.657  1.00  0.00           H  
ATOM    937  HB3 ALA A  76      -5.802  -3.272   8.024  1.00  0.00           H  
ATOM    938  N   GLU A  77      -4.899   0.133   7.149  1.00  0.00           N  
ATOM    939  CA  GLU A  77      -4.858   1.485   7.775  1.00  0.00           C  
ATOM    940  C   GLU A  77      -5.489   2.514   6.834  1.00  0.00           C  
ATOM    941  O   GLU A  77      -6.030   3.512   7.264  1.00  0.00           O  
ATOM    942  CB  GLU A  77      -3.372   1.789   7.983  1.00  0.00           C  
ATOM    943  CG  GLU A  77      -2.689   0.584   8.628  1.00  0.00           C  
ATOM    944  CD  GLU A  77      -2.097   0.995   9.978  1.00  0.00           C  
ATOM    945  OE1 GLU A  77      -1.217   1.840   9.984  1.00  0.00           O  
ATOM    946  OE2 GLU A  77      -2.535   0.458  10.982  1.00  0.00           O  
ATOM    947  H   GLU A  77      -4.076  -0.273   6.803  1.00  0.00           H  
ATOM    948  HA  GLU A  77      -5.369   1.477   8.724  1.00  0.00           H  
ATOM    949  HB2 GLU A  77      -2.908   1.998   7.030  1.00  0.00           H  
ATOM    950  HB3 GLU A  77      -3.267   2.647   8.631  1.00  0.00           H  
ATOM    951  HG2 GLU A  77      -3.414  -0.204   8.775  1.00  0.00           H  
ATOM    952  HG3 GLU A  77      -1.898   0.230   7.983  1.00  0.00           H  
ATOM    953  N   ALA A  78      -5.426   2.278   5.554  1.00  0.00           N  
ATOM    954  CA  ALA A  78      -6.024   3.242   4.586  1.00  0.00           C  
ATOM    955  C   ALA A  78      -7.552   3.151   4.624  1.00  0.00           C  
ATOM    956  O   ALA A  78      -8.245   4.148   4.588  1.00  0.00           O  
ATOM    957  CB  ALA A  78      -5.494   2.810   3.219  1.00  0.00           C  
ATOM    958  H   ALA A  78      -4.985   1.465   5.226  1.00  0.00           H  
ATOM    959  HA  ALA A  78      -5.700   4.246   4.806  1.00  0.00           H  
ATOM    960  HB1 ALA A  78      -5.405   1.733   3.192  1.00  0.00           H  
ATOM    961  HB2 ALA A  78      -6.177   3.133   2.449  1.00  0.00           H  
ATOM    962  HB3 ALA A  78      -4.525   3.255   3.052  1.00  0.00           H  
ATOM    963  N   ALA A  79      -8.082   1.961   4.696  1.00  0.00           N  
ATOM    964  CA  ALA A  79      -9.563   1.803   4.734  1.00  0.00           C  
ATOM    965  C   ALA A  79     -10.107   2.183   6.114  1.00  0.00           C  
ATOM    966  O   ALA A  79     -11.289   2.410   6.286  1.00  0.00           O  
ATOM    967  CB  ALA A  79      -9.809   0.321   4.451  1.00  0.00           C  
ATOM    968  H   ALA A  79      -7.504   1.170   4.725  1.00  0.00           H  
ATOM    969  HA  ALA A  79     -10.027   2.405   3.969  1.00  0.00           H  
ATOM    970  HB1 ALA A  79      -9.142  -0.011   3.671  1.00  0.00           H  
ATOM    971  HB2 ALA A  79      -9.626  -0.252   5.349  1.00  0.00           H  
ATOM    972  HB3 ALA A  79     -10.833   0.179   4.136  1.00  0.00           H  
ATOM    973  N   LYS A  80      -9.257   2.249   7.102  1.00  0.00           N  
ATOM    974  CA  LYS A  80      -9.732   2.609   8.470  1.00  0.00           C  
ATOM    975  C   LYS A  80      -9.400   4.072   8.787  1.00  0.00           C  
ATOM    976  O   LYS A  80      -9.892   4.631   9.747  1.00  0.00           O  
ATOM    977  CB  LYS A  80      -8.971   1.674   9.410  1.00  0.00           C  
ATOM    978  CG  LYS A  80      -9.943   1.062  10.421  1.00  0.00           C  
ATOM    979  CD  LYS A  80      -9.288  -0.151  11.087  1.00  0.00           C  
ATOM    980  CE  LYS A  80      -8.175   0.322  12.026  1.00  0.00           C  
ATOM    981  NZ  LYS A  80      -8.837   0.503  13.348  1.00  0.00           N  
ATOM    982  H   LYS A  80      -8.309   2.058   6.947  1.00  0.00           H  
ATOM    983  HA  LYS A  80     -10.792   2.435   8.558  1.00  0.00           H  
ATOM    984  HB2 LYS A  80      -8.505   0.887   8.836  1.00  0.00           H  
ATOM    985  HB3 LYS A  80      -8.212   2.234   9.937  1.00  0.00           H  
ATOM    986  HG2 LYS A  80     -10.190   1.797  11.174  1.00  0.00           H  
ATOM    987  HG3 LYS A  80     -10.844   0.750   9.913  1.00  0.00           H  
ATOM    988  HD2 LYS A  80     -10.031  -0.695  11.653  1.00  0.00           H  
ATOM    989  HD3 LYS A  80      -8.869  -0.794  10.329  1.00  0.00           H  
ATOM    990  HE2 LYS A  80      -7.397  -0.427  12.090  1.00  0.00           H  
ATOM    991  HE3 LYS A  80      -7.768   1.261  11.684  1.00  0.00           H  
ATOM    992  HZ1 LYS A  80      -9.855   0.666  13.205  1.00  0.00           H  
ATOM    993  HZ2 LYS A  80      -8.698  -0.350  13.925  1.00  0.00           H  
ATOM    994  HZ3 LYS A  80      -8.419   1.320  13.835  1.00  0.00           H  
ATOM    995  N   LEU A  81      -8.571   4.695   7.996  1.00  0.00           N  
ATOM    996  CA  LEU A  81      -8.216   6.117   8.271  1.00  0.00           C  
ATOM    997  C   LEU A  81      -8.712   7.025   7.139  1.00  0.00           C  
ATOM    998  O   LEU A  81      -9.296   8.062   7.379  1.00  0.00           O  
ATOM    999  CB  LEU A  81      -6.690   6.139   8.347  1.00  0.00           C  
ATOM   1000  CG  LEU A  81      -6.250   7.055   9.492  1.00  0.00           C  
ATOM   1001  CD1 LEU A  81      -6.161   6.247  10.789  1.00  0.00           C  
ATOM   1002  CD2 LEU A  81      -4.876   7.651   9.173  1.00  0.00           C  
ATOM   1003  H   LEU A  81      -8.180   4.230   7.227  1.00  0.00           H  
ATOM   1004  HA  LEU A  81      -8.634   6.432   9.212  1.00  0.00           H  
ATOM   1005  HB2 LEU A  81      -6.325   5.139   8.525  1.00  0.00           H  
ATOM   1006  HB3 LEU A  81      -6.288   6.510   7.417  1.00  0.00           H  
ATOM   1007  HG  LEU A  81      -6.970   7.851   9.612  1.00  0.00           H  
ATOM   1008 HD11 LEU A  81      -5.639   5.320  10.603  1.00  0.00           H  
ATOM   1009 HD12 LEU A  81      -5.626   6.820  11.533  1.00  0.00           H  
ATOM   1010 HD13 LEU A  81      -7.157   6.034  11.149  1.00  0.00           H  
ATOM   1011 HD21 LEU A  81      -4.303   6.945   8.590  1.00  0.00           H  
ATOM   1012 HD22 LEU A  81      -5.002   8.565   8.611  1.00  0.00           H  
ATOM   1013 HD23 LEU A  81      -4.355   7.864  10.094  1.00  0.00           H  
ATOM   1014  N   VAL A  82      -8.483   6.646   5.909  1.00  0.00           N  
ATOM   1015  CA  VAL A  82      -8.945   7.499   4.775  1.00  0.00           C  
ATOM   1016  C   VAL A  82      -9.981   6.754   3.928  1.00  0.00           C  
ATOM   1017  O   VAL A  82      -9.735   6.441   2.780  1.00  0.00           O  
ATOM   1018  CB  VAL A  82      -7.688   7.789   3.952  1.00  0.00           C  
ATOM   1019  CG1 VAL A  82      -6.692   8.583   4.798  1.00  0.00           C  
ATOM   1020  CG2 VAL A  82      -7.043   6.470   3.516  1.00  0.00           C  
ATOM   1021  H   VAL A  82      -8.008   5.807   5.733  1.00  0.00           H  
ATOM   1022  HA  VAL A  82      -9.359   8.423   5.146  1.00  0.00           H  
ATOM   1023  HB  VAL A  82      -7.956   8.366   3.078  1.00  0.00           H  
ATOM   1024 HG11 VAL A  82      -6.951   8.491   5.842  1.00  0.00           H  
ATOM   1025 HG12 VAL A  82      -5.695   8.198   4.638  1.00  0.00           H  
ATOM   1026 HG13 VAL A  82      -6.726   9.624   4.509  1.00  0.00           H  
ATOM   1027 HG21 VAL A  82      -7.815   5.748   3.293  1.00  0.00           H  
ATOM   1028 HG22 VAL A  82      -6.440   6.638   2.635  1.00  0.00           H  
ATOM   1029 HG23 VAL A  82      -6.418   6.095   4.313  1.00  0.00           H  
ATOM   1030  N   PRO A  83     -11.113   6.498   4.527  1.00  0.00           N  
ATOM   1031  CA  PRO A  83     -12.206   5.786   3.819  1.00  0.00           C  
ATOM   1032  C   PRO A  83     -12.877   6.715   2.801  1.00  0.00           C  
ATOM   1033  O   PRO A  83     -13.779   6.320   2.088  1.00  0.00           O  
ATOM   1034  CB  PRO A  83     -13.176   5.414   4.937  1.00  0.00           C  
ATOM   1035  CG  PRO A  83     -12.920   6.411   6.024  1.00  0.00           C  
ATOM   1036  CD  PRO A  83     -11.480   6.841   5.905  1.00  0.00           C  
ATOM   1037  HA  PRO A  83     -11.835   4.897   3.339  1.00  0.00           H  
ATOM   1038  HB2 PRO A  83     -14.197   5.488   4.588  1.00  0.00           H  
ATOM   1039  HB3 PRO A  83     -12.971   4.417   5.295  1.00  0.00           H  
ATOM   1040  HG2 PRO A  83     -13.574   7.262   5.903  1.00  0.00           H  
ATOM   1041  HG3 PRO A  83     -13.084   5.953   6.988  1.00  0.00           H  
ATOM   1042  HD2 PRO A  83     -11.390   7.906   6.070  1.00  0.00           H  
ATOM   1043  HD3 PRO A  83     -10.862   6.294   6.600  1.00  0.00           H  
ATOM   1044  N   MET A  84     -12.447   7.946   2.727  1.00  0.00           N  
ATOM   1045  CA  MET A  84     -13.066   8.895   1.757  1.00  0.00           C  
ATOM   1046  C   MET A  84     -11.986   9.588   0.921  1.00  0.00           C  
ATOM   1047  O   MET A  84     -11.958   9.477  -0.289  1.00  0.00           O  
ATOM   1048  CB  MET A  84     -13.810   9.913   2.623  1.00  0.00           C  
ATOM   1049  CG  MET A  84     -14.792   9.180   3.536  1.00  0.00           C  
ATOM   1050  SD  MET A  84     -15.323  10.285   4.867  1.00  0.00           S  
ATOM   1051  CE  MET A  84     -14.284   9.584   6.173  1.00  0.00           C  
ATOM   1052  H   MET A  84     -11.720   8.247   3.311  1.00  0.00           H  
ATOM   1053  HA  MET A  84     -13.764   8.379   1.117  1.00  0.00           H  
ATOM   1054  HB2 MET A  84     -13.097  10.462   3.223  1.00  0.00           H  
ATOM   1055  HB3 MET A  84     -14.351  10.599   1.990  1.00  0.00           H  
ATOM   1056  HG2 MET A  84     -15.653   8.868   2.962  1.00  0.00           H  
ATOM   1057  HG3 MET A  84     -14.309   8.310   3.960  1.00  0.00           H  
ATOM   1058  HE1 MET A  84     -13.338   9.273   5.751  1.00  0.00           H  
ATOM   1059  HE2 MET A  84     -14.109  10.327   6.934  1.00  0.00           H  
ATOM   1060  HE3 MET A  84     -14.785   8.732   6.612  1.00  0.00           H  
ATOM   1061  N   GLY A  85     -11.098  10.305   1.554  1.00  0.00           N  
ATOM   1062  CA  GLY A  85     -10.025  11.004   0.791  1.00  0.00           C  
ATOM   1063  C   GLY A  85     -10.540  12.365   0.319  1.00  0.00           C  
ATOM   1064  O   GLY A  85     -11.738  12.579   0.386  1.00  0.00           O  
ATOM   1065  H   GLY A  85     -11.137  10.385   2.530  1.00  0.00           H  
ATOM   1066  HA2 GLY A  85      -9.163  11.143   1.428  1.00  0.00           H  
ATOM   1067  HA3 GLY A  85      -9.747  10.411  -0.067  1.00  0.00           H  
TER    1068      GLY A  85                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A  16      -5.610 -10.381   0.637  1.00  0.00           N  
ATOM      2  CA  GLU A  16      -6.886 -10.874   0.040  1.00  0.00           C  
ATOM      3  C   GLU A  16      -7.657  -9.715  -0.596  1.00  0.00           C  
ATOM      4  O   GLU A  16      -7.644  -9.535  -1.798  1.00  0.00           O  
ATOM      5  CB  GLU A  16      -7.670 -11.462   1.211  1.00  0.00           C  
ATOM      6  CG  GLU A  16      -7.948 -12.944   0.947  1.00  0.00           C  
ATOM      7  CD  GLU A  16      -8.627 -13.562   2.168  1.00  0.00           C  
ATOM      8  OE1 GLU A  16      -8.111 -13.391   3.261  1.00  0.00           O  
ATOM      9  OE2 GLU A  16      -9.655 -14.197   1.992  1.00  0.00           O  
ATOM     10  H   GLU A  16      -5.782  -9.475   1.120  1.00  0.00           H  
ATOM     11  HA  GLU A  16      -6.687 -11.641  -0.692  1.00  0.00           H  
ATOM     12  HB2 GLU A  16      -7.094 -11.359   2.120  1.00  0.00           H  
ATOM     13  HB3 GLU A  16      -8.607 -10.937   1.319  1.00  0.00           H  
ATOM     14  HG2 GLU A  16      -8.593 -13.038   0.086  1.00  0.00           H  
ATOM     15  HG3 GLU A  16      -7.017 -13.456   0.758  1.00  0.00           H  
ATOM     16  N   GLU A  17      -8.331  -8.927   0.198  1.00  0.00           N  
ATOM     17  CA  GLU A  17      -9.101  -7.786  -0.371  1.00  0.00           C  
ATOM     18  C   GLU A  17      -9.725  -6.946   0.749  1.00  0.00           C  
ATOM     19  O   GLU A  17     -10.817  -7.217   1.205  1.00  0.00           O  
ATOM     20  CB  GLU A  17     -10.194  -8.436  -1.218  1.00  0.00           C  
ATOM     21  CG  GLU A  17     -10.708  -7.431  -2.249  1.00  0.00           C  
ATOM     22  CD  GLU A  17     -11.994  -7.964  -2.880  1.00  0.00           C  
ATOM     23  OE1 GLU A  17     -12.338  -9.101  -2.602  1.00  0.00           O  
ATOM     24  OE2 GLU A  17     -12.613  -7.227  -3.627  1.00  0.00           O  
ATOM     25  H   GLU A  17      -8.332  -9.090   1.165  1.00  0.00           H  
ATOM     26  HA  GLU A  17      -8.469  -7.175  -0.993  1.00  0.00           H  
ATOM     27  HB2 GLU A  17      -9.789  -9.299  -1.728  1.00  0.00           H  
ATOM     28  HB3 GLU A  17     -11.010  -8.744  -0.582  1.00  0.00           H  
ATOM     29  HG2 GLU A  17     -10.907  -6.488  -1.763  1.00  0.00           H  
ATOM     30  HG3 GLU A  17      -9.962  -7.290  -3.018  1.00  0.00           H  
ATOM     31  N   GLU A  18      -9.043  -5.923   1.188  1.00  0.00           N  
ATOM     32  CA  GLU A  18      -9.605  -5.065   2.271  1.00  0.00           C  
ATOM     33  C   GLU A  18      -9.835  -3.645   1.743  1.00  0.00           C  
ATOM     34  O   GLU A  18     -10.102  -2.729   2.495  1.00  0.00           O  
ATOM     35  CB  GLU A  18      -8.549  -5.066   3.378  1.00  0.00           C  
ATOM     36  CG  GLU A  18      -9.221  -5.349   4.724  1.00  0.00           C  
ATOM     37  CD  GLU A  18      -8.259  -6.127   5.620  1.00  0.00           C  
ATOM     38  OE1 GLU A  18      -7.080  -6.160   5.305  1.00  0.00           O  
ATOM     39  OE2 GLU A  18      -8.716  -6.680   6.608  1.00  0.00           O  
ATOM     40  H   GLU A  18      -8.166  -5.716   0.803  1.00  0.00           H  
ATOM     41  HA  GLU A  18     -10.528  -5.483   2.640  1.00  0.00           H  
ATOM     42  HB2 GLU A  18      -7.813  -5.830   3.174  1.00  0.00           H  
ATOM     43  HB3 GLU A  18      -8.068  -4.100   3.416  1.00  0.00           H  
ATOM     44  HG2 GLU A  18      -9.483  -4.415   5.199  1.00  0.00           H  
ATOM     45  HG3 GLU A  18     -10.115  -5.934   4.562  1.00  0.00           H  
ATOM     46  N   SER A  19      -9.734  -3.461   0.454  1.00  0.00           N  
ATOM     47  CA  SER A  19      -9.945  -2.104  -0.129  1.00  0.00           C  
ATOM     48  C   SER A  19      -9.949  -2.182  -1.658  1.00  0.00           C  
ATOM     49  O   SER A  19      -9.148  -2.873  -2.256  1.00  0.00           O  
ATOM     50  CB  SER A  19      -8.759  -1.274   0.360  1.00  0.00           C  
ATOM     51  OG  SER A  19      -9.224  -0.278   1.261  1.00  0.00           O  
ATOM     52  H   SER A  19      -9.517  -4.217  -0.131  1.00  0.00           H  
ATOM     53  HA  SER A  19     -10.867  -1.677   0.232  1.00  0.00           H  
ATOM     54  HB2 SER A  19      -8.055  -1.912   0.867  1.00  0.00           H  
ATOM     55  HB3 SER A  19      -8.275  -0.809  -0.489  1.00  0.00           H  
ATOM     56  HG  SER A  19      -9.375   0.527   0.761  1.00  0.00           H  
ATOM     57  N   PHE A  20     -10.847  -1.480  -2.297  1.00  0.00           N  
ATOM     58  CA  PHE A  20     -10.899  -1.517  -3.788  1.00  0.00           C  
ATOM     59  C   PHE A  20     -11.402  -0.179  -4.334  1.00  0.00           C  
ATOM     60  O   PHE A  20     -11.957  -0.107  -5.413  1.00  0.00           O  
ATOM     61  CB  PHE A  20     -11.887  -2.636  -4.121  1.00  0.00           C  
ATOM     62  CG  PHE A  20     -11.442  -3.343  -5.379  1.00  0.00           C  
ATOM     63  CD1 PHE A  20     -10.318  -4.175  -5.354  1.00  0.00           C  
ATOM     64  CD2 PHE A  20     -12.158  -3.168  -6.571  1.00  0.00           C  
ATOM     65  CE1 PHE A  20      -9.907  -4.834  -6.519  1.00  0.00           C  
ATOM     66  CE2 PHE A  20     -11.747  -3.827  -7.736  1.00  0.00           C  
ATOM     67  CZ  PHE A  20     -10.621  -4.659  -7.710  1.00  0.00           C  
ATOM     68  H   PHE A  20     -11.485  -0.929  -1.798  1.00  0.00           H  
ATOM     69  HA  PHE A  20      -9.928  -1.750  -4.194  1.00  0.00           H  
ATOM     70  HB2 PHE A  20     -11.918  -3.341  -3.302  1.00  0.00           H  
ATOM     71  HB3 PHE A  20     -12.870  -2.216  -4.272  1.00  0.00           H  
ATOM     72  HD1 PHE A  20      -9.766  -4.309  -4.434  1.00  0.00           H  
ATOM     73  HD2 PHE A  20     -13.026  -2.527  -6.591  1.00  0.00           H  
ATOM     74  HE1 PHE A  20      -9.039  -5.475  -6.498  1.00  0.00           H  
ATOM     75  HE2 PHE A  20     -12.297  -3.693  -8.655  1.00  0.00           H  
ATOM     76  HZ  PHE A  20     -10.304  -5.166  -8.609  1.00  0.00           H  
ATOM     77  N   GLY A  21     -11.208   0.883  -3.602  1.00  0.00           N  
ATOM     78  CA  GLY A  21     -11.673   2.213  -4.084  1.00  0.00           C  
ATOM     79  C   GLY A  21     -10.521   2.930  -4.791  1.00  0.00           C  
ATOM     80  O   GLY A  21      -9.884   2.369  -5.661  1.00  0.00           O  
ATOM     81  H   GLY A  21     -10.757   0.806  -2.736  1.00  0.00           H  
ATOM     82  HA2 GLY A  21     -12.494   2.076  -4.775  1.00  0.00           H  
ATOM     83  HA3 GLY A  21     -12.004   2.803  -3.246  1.00  0.00           H  
ATOM     84  N   PRO A  22     -10.288   4.150  -4.391  1.00  0.00           N  
ATOM     85  CA  PRO A  22      -9.198   4.951  -4.992  1.00  0.00           C  
ATOM     86  C   PRO A  22      -7.848   4.538  -4.394  1.00  0.00           C  
ATOM     87  O   PRO A  22      -6.853   4.448  -5.084  1.00  0.00           O  
ATOM     88  CB  PRO A  22      -9.563   6.384  -4.616  1.00  0.00           C  
ATOM     89  CG  PRO A  22     -10.403   6.273  -3.377  1.00  0.00           C  
ATOM     90  CD  PRO A  22     -11.011   4.891  -3.352  1.00  0.00           C  
ATOM     91  HA  PRO A  22      -9.191   4.840  -6.066  1.00  0.00           H  
ATOM     92  HB2 PRO A  22      -8.667   6.956  -4.414  1.00  0.00           H  
ATOM     93  HB3 PRO A  22     -10.132   6.846  -5.406  1.00  0.00           H  
ATOM     94  HG2 PRO A  22      -9.790   6.422  -2.502  1.00  0.00           H  
ATOM     95  HG3 PRO A  22     -11.190   7.011  -3.405  1.00  0.00           H  
ATOM     96  HD2 PRO A  22     -10.856   4.433  -2.384  1.00  0.00           H  
ATOM     97  HD3 PRO A  22     -12.063   4.934  -3.589  1.00  0.00           H  
ATOM     98  N   GLN A  23      -7.815   4.273  -3.117  1.00  0.00           N  
ATOM     99  CA  GLN A  23      -6.537   3.848  -2.464  1.00  0.00           C  
ATOM    100  C   GLN A  23      -5.526   4.987  -2.390  1.00  0.00           C  
ATOM    101  O   GLN A  23      -4.344   4.768  -2.562  1.00  0.00           O  
ATOM    102  CB  GLN A  23      -6.006   2.707  -3.332  1.00  0.00           C  
ATOM    103  CG  GLN A  23      -5.818   1.453  -2.474  1.00  0.00           C  
ATOM    104  CD  GLN A  23      -7.103   1.171  -1.693  1.00  0.00           C  
ATOM    105  OE1 GLN A  23      -7.109   1.199  -0.480  1.00  0.00           O  
ATOM    106  NE2 GLN A  23      -8.200   0.894  -2.344  1.00  0.00           N  
ATOM    107  H   GLN A  23      -8.633   4.343  -2.583  1.00  0.00           H  
ATOM    108  HA  GLN A  23      -6.725   3.490  -1.469  1.00  0.00           H  
ATOM    109  HB2 GLN A  23      -6.713   2.498  -4.123  1.00  0.00           H  
ATOM    110  HB3 GLN A  23      -5.058   2.992  -3.763  1.00  0.00           H  
ATOM    111  HG2 GLN A  23      -5.590   0.612  -3.110  1.00  0.00           H  
ATOM    112  HG3 GLN A  23      -5.006   1.611  -1.779  1.00  0.00           H  
ATOM    113 HE21 GLN A  23      -8.196   0.869  -3.323  1.00  0.00           H  
ATOM    114 HE22 GLN A  23      -9.028   0.710  -1.853  1.00  0.00           H  
ATOM    115  N   PRO A  24      -6.006   6.158  -2.082  1.00  0.00           N  
ATOM    116  CA  PRO A  24      -5.095   7.305  -1.935  1.00  0.00           C  
ATOM    117  C   PRO A  24      -4.262   7.067  -0.679  1.00  0.00           C  
ATOM    118  O   PRO A  24      -4.365   7.783   0.296  1.00  0.00           O  
ATOM    119  CB  PRO A  24      -6.032   8.501  -1.784  1.00  0.00           C  
ATOM    120  CG  PRO A  24      -7.308   7.920  -1.271  1.00  0.00           C  
ATOM    121  CD  PRO A  24      -7.403   6.525  -1.832  1.00  0.00           C  
ATOM    122  HA  PRO A  24      -4.466   7.417  -2.805  1.00  0.00           H  
ATOM    123  HB2 PRO A  24      -5.623   9.210  -1.075  1.00  0.00           H  
ATOM    124  HB3 PRO A  24      -6.199   8.973  -2.739  1.00  0.00           H  
ATOM    125  HG2 PRO A  24      -7.290   7.889  -0.190  1.00  0.00           H  
ATOM    126  HG3 PRO A  24      -8.146   8.508  -1.611  1.00  0.00           H  
ATOM    127  HD2 PRO A  24      -7.853   5.855  -1.112  1.00  0.00           H  
ATOM    128  HD3 PRO A  24      -7.957   6.523  -2.755  1.00  0.00           H  
ATOM    129  N   ILE A  25      -3.448   6.042  -0.699  1.00  0.00           N  
ATOM    130  CA  ILE A  25      -2.617   5.724   0.491  1.00  0.00           C  
ATOM    131  C   ILE A  25      -1.521   6.768   0.670  1.00  0.00           C  
ATOM    132  O   ILE A  25      -0.718   6.686   1.575  1.00  0.00           O  
ATOM    133  CB  ILE A  25      -2.009   4.354   0.195  1.00  0.00           C  
ATOM    134  CG1 ILE A  25      -1.061   4.466  -0.995  1.00  0.00           C  
ATOM    135  CG2 ILE A  25      -3.122   3.363  -0.142  1.00  0.00           C  
ATOM    136  CD1 ILE A  25      -0.033   3.338  -0.934  1.00  0.00           C  
ATOM    137  H   ILE A  25      -3.393   5.473  -1.495  1.00  0.00           H  
ATOM    138  HA  ILE A  25      -3.236   5.671   1.362  1.00  0.00           H  
ATOM    139  HB  ILE A  25      -1.465   4.007   1.061  1.00  0.00           H  
ATOM    140 HG12 ILE A  25      -1.628   4.389  -1.908  1.00  0.00           H  
ATOM    141 HG13 ILE A  25      -0.552   5.418  -0.965  1.00  0.00           H  
ATOM    142 HG21 ILE A  25      -4.064   3.737   0.232  1.00  0.00           H  
ATOM    143 HG22 ILE A  25      -3.183   3.243  -1.214  1.00  0.00           H  
ATOM    144 HG23 ILE A  25      -2.906   2.409   0.315  1.00  0.00           H  
ATOM    145 HD11 ILE A  25       0.082   3.009   0.088  1.00  0.00           H  
ATOM    146 HD12 ILE A  25      -0.369   2.511  -1.542  1.00  0.00           H  
ATOM    147 HD13 ILE A  25       0.916   3.695  -1.308  1.00  0.00           H  
ATOM    148  N   SER A  26      -1.482   7.738  -0.197  1.00  0.00           N  
ATOM    149  CA  SER A  26      -0.434   8.798  -0.099  1.00  0.00           C  
ATOM    150  C   SER A  26      -0.122   9.131   1.365  1.00  0.00           C  
ATOM    151  O   SER A  26       0.908   8.764   1.887  1.00  0.00           O  
ATOM    152  CB  SER A  26      -1.032  10.013  -0.808  1.00  0.00           C  
ATOM    153  OG  SER A  26      -0.062  10.566  -1.686  1.00  0.00           O  
ATOM    154  H   SER A  26      -2.141   7.763  -0.926  1.00  0.00           H  
ATOM    155  HA  SER A  26       0.461   8.485  -0.609  1.00  0.00           H  
ATOM    156  HB2 SER A  26      -1.896   9.712  -1.377  1.00  0.00           H  
ATOM    157  HB3 SER A  26      -1.327  10.749  -0.073  1.00  0.00           H  
ATOM    158  HG  SER A  26       0.163  11.444  -1.366  1.00  0.00           H  
ATOM    159  N   ARG A  27      -0.998   9.828   2.025  1.00  0.00           N  
ATOM    160  CA  ARG A  27      -0.744  10.193   3.449  1.00  0.00           C  
ATOM    161  C   ARG A  27      -0.461   8.949   4.301  1.00  0.00           C  
ATOM    162  O   ARG A  27       0.243   9.011   5.287  1.00  0.00           O  
ATOM    163  CB  ARG A  27      -2.036  10.873   3.910  1.00  0.00           C  
ATOM    164  CG  ARG A  27      -2.008  12.352   3.512  1.00  0.00           C  
ATOM    165  CD  ARG A  27      -3.395  12.964   3.727  1.00  0.00           C  
ATOM    166  NE  ARG A  27      -3.488  13.196   5.195  1.00  0.00           N  
ATOM    167  CZ  ARG A  27      -4.618  13.577   5.729  1.00  0.00           C  
ATOM    168  NH1 ARG A  27      -5.675  13.749   4.980  1.00  0.00           N  
ATOM    169  NH2 ARG A  27      -4.691  13.786   7.015  1.00  0.00           N  
ATOM    170  H   ARG A  27      -1.825  10.119   1.586  1.00  0.00           H  
ATOM    171  HA  ARG A  27       0.078  10.889   3.517  1.00  0.00           H  
ATOM    172  HB2 ARG A  27      -2.883  10.390   3.441  1.00  0.00           H  
ATOM    173  HB3 ARG A  27      -2.124  10.793   4.982  1.00  0.00           H  
ATOM    174  HG2 ARG A  27      -1.284  12.873   4.122  1.00  0.00           H  
ATOM    175  HG3 ARG A  27      -1.734  12.441   2.472  1.00  0.00           H  
ATOM    176  HD2 ARG A  27      -3.479  13.899   3.190  1.00  0.00           H  
ATOM    177  HD3 ARG A  27      -4.163  12.276   3.412  1.00  0.00           H  
ATOM    178  HE  ARG A  27      -2.699  13.064   5.762  1.00  0.00           H  
ATOM    179 HH11 ARG A  27      -5.622  13.590   3.994  1.00  0.00           H  
ATOM    180 HH12 ARG A  27      -6.537  14.041   5.394  1.00  0.00           H  
ATOM    181 HH21 ARG A  27      -3.884  13.654   7.591  1.00  0.00           H  
ATOM    182 HH22 ARG A  27      -5.556  14.077   7.425  1.00  0.00           H  
ATOM    183  N   LEU A  28      -1.019   7.826   3.948  1.00  0.00           N  
ATOM    184  CA  LEU A  28      -0.798   6.596   4.766  1.00  0.00           C  
ATOM    185  C   LEU A  28       0.657   6.111   4.719  1.00  0.00           C  
ATOM    186  O   LEU A  28       1.408   6.283   5.658  1.00  0.00           O  
ATOM    187  CB  LEU A  28      -1.724   5.550   4.156  1.00  0.00           C  
ATOM    188  CG  LEU A  28      -2.825   5.196   5.159  1.00  0.00           C  
ATOM    189  CD1 LEU A  28      -2.195   4.778   6.489  1.00  0.00           C  
ATOM    190  CD2 LEU A  28      -3.724   6.416   5.381  1.00  0.00           C  
ATOM    191  H   LEU A  28      -1.599   7.793   3.158  1.00  0.00           H  
ATOM    192  HA  LEU A  28      -1.088   6.776   5.788  1.00  0.00           H  
ATOM    193  HB2 LEU A  28      -2.169   5.943   3.253  1.00  0.00           H  
ATOM    194  HB3 LEU A  28      -1.156   4.664   3.921  1.00  0.00           H  
ATOM    195  HG  LEU A  28      -3.415   4.379   4.770  1.00  0.00           H  
ATOM    196 HD11 LEU A  28      -1.190   4.422   6.316  1.00  0.00           H  
ATOM    197 HD12 LEU A  28      -2.167   5.627   7.158  1.00  0.00           H  
ATOM    198 HD13 LEU A  28      -2.784   3.991   6.935  1.00  0.00           H  
ATOM    199 HD21 LEU A  28      -3.860   6.939   4.447  1.00  0.00           H  
ATOM    200 HD22 LEU A  28      -4.683   6.092   5.756  1.00  0.00           H  
ATOM    201 HD23 LEU A  28      -3.261   7.076   6.099  1.00  0.00           H  
ATOM    202  N   GLU A  29       1.053   5.472   3.652  1.00  0.00           N  
ATOM    203  CA  GLU A  29       2.448   4.938   3.573  1.00  0.00           C  
ATOM    204  C   GLU A  29       3.461   6.045   3.276  1.00  0.00           C  
ATOM    205  O   GLU A  29       4.608   5.958   3.665  1.00  0.00           O  
ATOM    206  CB  GLU A  29       2.413   3.921   2.430  1.00  0.00           C  
ATOM    207  CG  GLU A  29       2.438   4.645   1.084  1.00  0.00           C  
ATOM    208  CD  GLU A  29       3.881   4.740   0.588  1.00  0.00           C  
ATOM    209  OE1 GLU A  29       4.541   5.709   0.926  1.00  0.00           O  
ATOM    210  OE2 GLU A  29       4.300   3.841  -0.122  1.00  0.00           O  
ATOM    211  H   GLU A  29       0.427   5.315   2.915  1.00  0.00           H  
ATOM    212  HA  GLU A  29       2.710   4.438   4.499  1.00  0.00           H  
ATOM    213  HB2 GLU A  29       3.273   3.271   2.504  1.00  0.00           H  
ATOM    214  HB3 GLU A  29       1.511   3.332   2.501  1.00  0.00           H  
ATOM    215  HG2 GLU A  29       1.846   4.093   0.368  1.00  0.00           H  
ATOM    216  HG3 GLU A  29       2.033   5.638   1.200  1.00  0.00           H  
ATOM    217  N   GLN A  30       3.070   7.079   2.586  1.00  0.00           N  
ATOM    218  CA  GLN A  30       4.054   8.151   2.282  1.00  0.00           C  
ATOM    219  C   GLN A  30       4.433   8.889   3.568  1.00  0.00           C  
ATOM    220  O   GLN A  30       5.552   9.337   3.724  1.00  0.00           O  
ATOM    221  CB  GLN A  30       3.357   9.089   1.296  1.00  0.00           C  
ATOM    222  CG  GLN A  30       4.408   9.822   0.462  1.00  0.00           C  
ATOM    223  CD  GLN A  30       5.333  10.614   1.389  1.00  0.00           C  
ATOM    224  OE1 GLN A  30       6.531  10.641   1.193  1.00  0.00           O  
ATOM    225  NE2 GLN A  30       4.822  11.266   2.398  1.00  0.00           N  
ATOM    226  H   GLN A  30       2.146   7.145   2.267  1.00  0.00           H  
ATOM    227  HA  GLN A  30       4.933   7.720   1.826  1.00  0.00           H  
ATOM    228  HB2 GLN A  30       2.718   8.513   0.643  1.00  0.00           H  
ATOM    229  HB3 GLN A  30       2.764   9.810   1.838  1.00  0.00           H  
ATOM    230  HG2 GLN A  30       4.989   9.103  -0.098  1.00  0.00           H  
ATOM    231  HG3 GLN A  30       3.918  10.500  -0.221  1.00  0.00           H  
ATOM    232 HE21 GLN A  30       3.854  11.245   2.555  1.00  0.00           H  
ATOM    233 HE22 GLN A  30       5.405  11.776   2.996  1.00  0.00           H  
ATOM    234  N   CYS A  31       3.527   9.006   4.502  1.00  0.00           N  
ATOM    235  CA  CYS A  31       3.873   9.701   5.774  1.00  0.00           C  
ATOM    236  C   CYS A  31       4.664   8.746   6.668  1.00  0.00           C  
ATOM    237  O   CYS A  31       5.255   9.142   7.655  1.00  0.00           O  
ATOM    238  CB  CYS A  31       2.537  10.063   6.422  1.00  0.00           C  
ATOM    239  SG  CYS A  31       1.702  11.319   5.419  1.00  0.00           S  
ATOM    240  H   CYS A  31       2.626   8.630   4.374  1.00  0.00           H  
ATOM    241  HA  CYS A  31       4.445  10.594   5.574  1.00  0.00           H  
ATOM    242  HB2 CYS A  31       1.918   9.182   6.488  1.00  0.00           H  
ATOM    243  HB3 CYS A  31       2.714  10.454   7.413  1.00  0.00           H  
ATOM    244  HG  CYS A  31       1.456  12.045   5.996  1.00  0.00           H  
ATOM    245  N   GLY A  32       4.696   7.487   6.317  1.00  0.00           N  
ATOM    246  CA  GLY A  32       5.463   6.505   7.128  1.00  0.00           C  
ATOM    247  C   GLY A  32       4.522   5.464   7.746  1.00  0.00           C  
ATOM    248  O   GLY A  32       4.365   5.405   8.949  1.00  0.00           O  
ATOM    249  H   GLY A  32       4.223   7.192   5.510  1.00  0.00           H  
ATOM    250  HA2 GLY A  32       6.185   6.008   6.497  1.00  0.00           H  
ATOM    251  HA3 GLY A  32       5.980   7.027   7.920  1.00  0.00           H  
ATOM    252  N   ILE A  33       3.914   4.624   6.946  1.00  0.00           N  
ATOM    253  CA  ILE A  33       3.019   3.587   7.527  1.00  0.00           C  
ATOM    254  C   ILE A  33       3.887   2.416   8.009  1.00  0.00           C  
ATOM    255  O   ILE A  33       4.834   2.607   8.747  1.00  0.00           O  
ATOM    256  CB  ILE A  33       2.041   3.192   6.389  1.00  0.00           C  
ATOM    257  CG1 ILE A  33       0.845   2.427   6.978  1.00  0.00           C  
ATOM    258  CG2 ILE A  33       2.736   2.325   5.319  1.00  0.00           C  
ATOM    259  CD1 ILE A  33       0.294   3.188   8.185  1.00  0.00           C  
ATOM    260  H   ILE A  33       4.060   4.660   5.980  1.00  0.00           H  
ATOM    261  HA  ILE A  33       2.469   4.001   8.356  1.00  0.00           H  
ATOM    262  HB  ILE A  33       1.676   4.095   5.919  1.00  0.00           H  
ATOM    263 HG12 ILE A  33       0.072   2.339   6.228  1.00  0.00           H  
ATOM    264 HG13 ILE A  33       1.152   1.443   7.290  1.00  0.00           H  
ATOM    265 HG21 ILE A  33       3.807   2.373   5.452  1.00  0.00           H  
ATOM    266 HG22 ILE A  33       2.407   1.301   5.408  1.00  0.00           H  
ATOM    267 HG23 ILE A  33       2.478   2.682   4.341  1.00  0.00           H  
ATOM    268 HD11 ILE A  33       0.530   4.238   8.088  1.00  0.00           H  
ATOM    269 HD12 ILE A  33      -0.777   3.063   8.232  1.00  0.00           H  
ATOM    270 HD13 ILE A  33       0.741   2.801   9.089  1.00  0.00           H  
ATOM    271  N   ASN A  34       3.591   1.224   7.608  1.00  0.00           N  
ATOM    272  CA  ASN A  34       4.419   0.062   8.047  1.00  0.00           C  
ATOM    273  C   ASN A  34       5.697  -0.009   7.204  1.00  0.00           C  
ATOM    274  O   ASN A  34       6.085   0.953   6.575  1.00  0.00           O  
ATOM    275  CB  ASN A  34       3.540  -1.168   7.812  1.00  0.00           C  
ATOM    276  CG  ASN A  34       3.015  -1.154   6.375  1.00  0.00           C  
ATOM    277  OD1 ASN A  34       3.733  -1.478   5.449  1.00  0.00           O  
ATOM    278  ND2 ASN A  34       1.782  -0.791   6.144  1.00  0.00           N  
ATOM    279  H   ASN A  34       2.841   1.091   7.018  1.00  0.00           H  
ATOM    280  HA  ASN A  34       4.662   0.148   9.096  1.00  0.00           H  
ATOM    281  HB2 ASN A  34       4.124  -2.064   7.973  1.00  0.00           H  
ATOM    282  HB3 ASN A  34       2.707  -1.153   8.498  1.00  0.00           H  
ATOM    283 HD21 ASN A  34       1.201  -0.529   6.889  1.00  0.00           H  
ATOM    284 HD22 ASN A  34       1.436  -0.782   5.227  1.00  0.00           H  
ATOM    285  N   ALA A  35       6.353  -1.140   7.180  1.00  0.00           N  
ATOM    286  CA  ALA A  35       7.601  -1.258   6.365  1.00  0.00           C  
ATOM    287  C   ALA A  35       7.401  -0.597   5.010  1.00  0.00           C  
ATOM    288  O   ALA A  35       8.340  -0.152   4.376  1.00  0.00           O  
ATOM    289  CB  ALA A  35       7.808  -2.753   6.154  1.00  0.00           C  
ATOM    290  H   ALA A  35       6.025  -1.910   7.690  1.00  0.00           H  
ATOM    291  HA  ALA A  35       8.444  -0.832   6.884  1.00  0.00           H  
ATOM    292  HB1 ALA A  35       6.933  -3.290   6.491  1.00  0.00           H  
ATOM    293  HB2 ALA A  35       7.959  -2.945   5.098  1.00  0.00           H  
ATOM    294  HB3 ALA A  35       8.674  -3.082   6.706  1.00  0.00           H  
ATOM    295  N   ASN A  36       6.184  -0.560   4.554  1.00  0.00           N  
ATOM    296  CA  ASN A  36       5.898   0.037   3.225  1.00  0.00           C  
ATOM    297  C   ASN A  36       6.768   1.260   2.964  1.00  0.00           C  
ATOM    298  O   ASN A  36       7.314   1.415   1.891  1.00  0.00           O  
ATOM    299  CB  ASN A  36       4.431   0.450   3.266  1.00  0.00           C  
ATOM    300  CG  ASN A  36       3.554  -0.762   2.956  1.00  0.00           C  
ATOM    301  OD1 ASN A  36       4.046  -1.799   2.558  1.00  0.00           O  
ATOM    302  ND2 ASN A  36       2.265  -0.674   3.119  1.00  0.00           N  
ATOM    303  H   ASN A  36       5.455  -0.950   5.079  1.00  0.00           H  
ATOM    304  HA  ASN A  36       6.048  -0.698   2.451  1.00  0.00           H  
ATOM    305  HB2 ASN A  36       4.191   0.833   4.248  1.00  0.00           H  
ATOM    306  HB3 ASN A  36       4.258   1.222   2.525  1.00  0.00           H  
ATOM    307 HD21 ASN A  36       1.866   0.163   3.438  1.00  0.00           H  
ATOM    308 HD22 ASN A  36       1.693  -1.445   2.925  1.00  0.00           H  
ATOM    309  N   ASP A  37       6.885   2.132   3.924  1.00  0.00           N  
ATOM    310  CA  ASP A  37       7.711   3.356   3.722  1.00  0.00           C  
ATOM    311  C   ASP A  37       8.922   3.040   2.841  1.00  0.00           C  
ATOM    312  O   ASP A  37       8.986   3.422   1.688  1.00  0.00           O  
ATOM    313  CB  ASP A  37       8.161   3.760   5.127  1.00  0.00           C  
ATOM    314  CG  ASP A  37       9.285   4.792   5.023  1.00  0.00           C  
ATOM    315  OD1 ASP A  37      10.389   4.404   4.680  1.00  0.00           O  
ATOM    316  OD2 ASP A  37       9.020   5.954   5.288  1.00  0.00           O  
ATOM    317  H   ASP A  37       6.424   1.988   4.776  1.00  0.00           H  
ATOM    318  HA  ASP A  37       7.115   4.140   3.287  1.00  0.00           H  
ATOM    319  HB2 ASP A  37       7.325   4.186   5.663  1.00  0.00           H  
ATOM    320  HB3 ASP A  37       8.522   2.890   5.655  1.00  0.00           H  
ATOM    321  N   VAL A  38       9.874   2.337   3.383  1.00  0.00           N  
ATOM    322  CA  VAL A  38      11.100   1.983   2.613  1.00  0.00           C  
ATOM    323  C   VAL A  38      10.783   1.176   1.348  1.00  0.00           C  
ATOM    324  O   VAL A  38      11.169   1.541   0.258  1.00  0.00           O  
ATOM    325  CB  VAL A  38      11.917   1.120   3.572  1.00  0.00           C  
ATOM    326  CG1 VAL A  38      13.238   0.731   2.909  1.00  0.00           C  
ATOM    327  CG2 VAL A  38      12.201   1.911   4.852  1.00  0.00           C  
ATOM    328  H   VAL A  38       9.786   2.042   4.313  1.00  0.00           H  
ATOM    329  HA  VAL A  38      11.657   2.870   2.363  1.00  0.00           H  
ATOM    330  HB  VAL A  38      11.356   0.223   3.814  1.00  0.00           H  
ATOM    331 HG11 VAL A  38      13.535   1.504   2.215  1.00  0.00           H  
ATOM    332 HG12 VAL A  38      14.000   0.611   3.663  1.00  0.00           H  
ATOM    333 HG13 VAL A  38      13.111  -0.201   2.375  1.00  0.00           H  
ATOM    334 HG21 VAL A  38      12.388   2.945   4.602  1.00  0.00           H  
ATOM    335 HG22 VAL A  38      11.349   1.849   5.512  1.00  0.00           H  
ATOM    336 HG23 VAL A  38      13.069   1.498   5.345  1.00  0.00           H  
ATOM    337  N   LYS A  39      10.136   0.055   1.489  1.00  0.00           N  
ATOM    338  CA  LYS A  39       9.866  -0.804   0.299  1.00  0.00           C  
ATOM    339  C   LYS A  39       8.724  -0.279  -0.576  1.00  0.00           C  
ATOM    340  O   LYS A  39       8.888  -0.064  -1.760  1.00  0.00           O  
ATOM    341  CB  LYS A  39       9.490  -2.166   0.877  1.00  0.00           C  
ATOM    342  CG  LYS A  39      10.530  -2.579   1.916  1.00  0.00           C  
ATOM    343  CD  LYS A  39       9.923  -2.470   3.313  1.00  0.00           C  
ATOM    344  CE  LYS A  39      10.544  -3.528   4.221  1.00  0.00           C  
ATOM    345  NZ  LYS A  39       9.735  -4.758   3.992  1.00  0.00           N  
ATOM    346  H   LYS A  39       9.866  -0.245   2.382  1.00  0.00           H  
ATOM    347  HA  LYS A  39      10.762  -0.907  -0.288  1.00  0.00           H  
ATOM    348  HB2 LYS A  39       8.518  -2.103   1.345  1.00  0.00           H  
ATOM    349  HB3 LYS A  39       9.463  -2.899   0.086  1.00  0.00           H  
ATOM    350  HG2 LYS A  39      10.835  -3.600   1.733  1.00  0.00           H  
ATOM    351  HG3 LYS A  39      11.388  -1.928   1.845  1.00  0.00           H  
ATOM    352  HD2 LYS A  39      10.124  -1.488   3.718  1.00  0.00           H  
ATOM    353  HD3 LYS A  39       8.857  -2.625   3.259  1.00  0.00           H  
ATOM    354  HE2 LYS A  39      11.575  -3.697   3.943  1.00  0.00           H  
ATOM    355  HE3 LYS A  39      10.474  -3.225   5.253  1.00  0.00           H  
ATOM    356  HZ1 LYS A  39       9.774  -5.015   2.986  1.00  0.00           H  
ATOM    357  HZ2 LYS A  39      10.120  -5.536   4.566  1.00  0.00           H  
ATOM    358  HZ3 LYS A  39       8.748  -4.580   4.264  1.00  0.00           H  
ATOM    359  N   LYS A  40       7.558  -0.125  -0.027  1.00  0.00           N  
ATOM    360  CA  LYS A  40       6.404   0.320  -0.864  1.00  0.00           C  
ATOM    361  C   LYS A  40       6.708   1.584  -1.688  1.00  0.00           C  
ATOM    362  O   LYS A  40       6.521   1.601  -2.889  1.00  0.00           O  
ATOM    363  CB  LYS A  40       5.267   0.618   0.105  1.00  0.00           C  
ATOM    364  CG  LYS A  40       4.098  -0.336  -0.149  1.00  0.00           C  
ATOM    365  CD  LYS A  40       2.789   0.334   0.281  1.00  0.00           C  
ATOM    366  CE  LYS A  40       2.470   1.490  -0.668  1.00  0.00           C  
ATOM    367  NZ  LYS A  40       1.714   0.871  -1.791  1.00  0.00           N  
ATOM    368  H   LYS A  40       7.428  -0.343   0.922  1.00  0.00           H  
ATOM    369  HA  LYS A  40       6.106  -0.490  -1.509  1.00  0.00           H  
ATOM    370  HB2 LYS A  40       5.615   0.495   1.104  1.00  0.00           H  
ATOM    371  HB3 LYS A  40       4.934   1.635  -0.036  1.00  0.00           H  
ATOM    372  HG2 LYS A  40       4.051  -0.576  -1.202  1.00  0.00           H  
ATOM    373  HG3 LYS A  40       4.239  -1.243   0.421  1.00  0.00           H  
ATOM    374  HD2 LYS A  40       1.988  -0.390   0.251  1.00  0.00           H  
ATOM    375  HD3 LYS A  40       2.893   0.715   1.285  1.00  0.00           H  
ATOM    376  HE2 LYS A  40       1.863   2.228  -0.161  1.00  0.00           H  
ATOM    377  HE3 LYS A  40       3.379   1.937  -1.035  1.00  0.00           H  
ATOM    378  HZ1 LYS A  40       2.084  -0.084  -1.973  1.00  0.00           H  
ATOM    379  HZ2 LYS A  40       0.706   0.812  -1.540  1.00  0.00           H  
ATOM    380  HZ3 LYS A  40       1.826   1.452  -2.646  1.00  0.00           H  
ATOM    381  N   LEU A  41       7.092   2.668  -1.054  1.00  0.00           N  
ATOM    382  CA  LEU A  41       7.301   3.938  -1.828  1.00  0.00           C  
ATOM    383  C   LEU A  41       8.714   4.125  -2.409  1.00  0.00           C  
ATOM    384  O   LEU A  41       8.865   4.743  -3.445  1.00  0.00           O  
ATOM    385  CB  LEU A  41       6.972   5.065  -0.839  1.00  0.00           C  
ATOM    386  CG  LEU A  41       8.202   5.435  -0.005  1.00  0.00           C  
ATOM    387  CD1 LEU A  41       8.867   6.680  -0.595  1.00  0.00           C  
ATOM    388  CD2 LEU A  41       7.762   5.726   1.431  1.00  0.00           C  
ATOM    389  H   LEU A  41       7.184   2.662  -0.072  1.00  0.00           H  
ATOM    390  HA  LEU A  41       6.586   3.977  -2.632  1.00  0.00           H  
ATOM    391  HB2 LEU A  41       6.644   5.934  -1.388  1.00  0.00           H  
ATOM    392  HB3 LEU A  41       6.181   4.741  -0.180  1.00  0.00           H  
ATOM    393  HG  LEU A  41       8.903   4.617  -0.010  1.00  0.00           H  
ATOM    394 HD11 LEU A  41       8.866   6.614  -1.672  1.00  0.00           H  
ATOM    395 HD12 LEU A  41       8.320   7.560  -0.287  1.00  0.00           H  
ATOM    396 HD13 LEU A  41       9.884   6.748  -0.239  1.00  0.00           H  
ATOM    397 HD21 LEU A  41       6.940   5.076   1.691  1.00  0.00           H  
ATOM    398 HD22 LEU A  41       8.587   5.551   2.104  1.00  0.00           H  
ATOM    399 HD23 LEU A  41       7.444   6.756   1.508  1.00  0.00           H  
ATOM    400  N   GLU A  42       9.752   3.662  -1.772  1.00  0.00           N  
ATOM    401  CA  GLU A  42      11.108   3.917  -2.348  1.00  0.00           C  
ATOM    402  C   GLU A  42      11.453   2.919  -3.451  1.00  0.00           C  
ATOM    403  O   GLU A  42      12.217   3.219  -4.349  1.00  0.00           O  
ATOM    404  CB  GLU A  42      12.088   3.786  -1.186  1.00  0.00           C  
ATOM    405  CG  GLU A  42      13.406   4.458  -1.566  1.00  0.00           C  
ATOM    406  CD  GLU A  42      13.394   5.911  -1.091  1.00  0.00           C  
ATOM    407  OE1 GLU A  42      12.980   6.142   0.034  1.00  0.00           O  
ATOM    408  OE2 GLU A  42      13.797   6.769  -1.859  1.00  0.00           O  
ATOM    409  H   GLU A  42       9.651   3.191  -0.917  1.00  0.00           H  
ATOM    410  HA  GLU A  42      11.148   4.919  -2.743  1.00  0.00           H  
ATOM    411  HB2 GLU A  42      11.675   4.264  -0.308  1.00  0.00           H  
ATOM    412  HB3 GLU A  42      12.266   2.744  -0.983  1.00  0.00           H  
ATOM    413  HG2 GLU A  42      14.226   3.930  -1.100  1.00  0.00           H  
ATOM    414  HG3 GLU A  42      13.526   4.433  -2.639  1.00  0.00           H  
ATOM    415  N   GLU A  43      10.910   1.742  -3.404  1.00  0.00           N  
ATOM    416  CA  GLU A  43      11.225   0.747  -4.465  1.00  0.00           C  
ATOM    417  C   GLU A  43      10.587   1.166  -5.785  1.00  0.00           C  
ATOM    418  O   GLU A  43      10.763   0.526  -6.802  1.00  0.00           O  
ATOM    419  CB  GLU A  43      10.620  -0.559  -3.971  1.00  0.00           C  
ATOM    420  CG  GLU A  43      11.191  -0.879  -2.593  1.00  0.00           C  
ATOM    421  CD  GLU A  43      12.709  -1.048  -2.694  1.00  0.00           C  
ATOM    422  OE1 GLU A  43      13.195  -1.206  -3.802  1.00  0.00           O  
ATOM    423  OE2 GLU A  43      13.359  -1.013  -1.662  1.00  0.00           O  
ATOM    424  H   GLU A  43      10.295   1.511  -2.677  1.00  0.00           H  
ATOM    425  HA  GLU A  43      12.292   0.640  -4.578  1.00  0.00           H  
ATOM    426  HB2 GLU A  43       9.546  -0.458  -3.904  1.00  0.00           H  
ATOM    427  HB3 GLU A  43      10.869  -1.350  -4.657  1.00  0.00           H  
ATOM    428  HG2 GLU A  43      10.965  -0.065  -1.921  1.00  0.00           H  
ATOM    429  HG3 GLU A  43      10.752  -1.792  -2.221  1.00  0.00           H  
ATOM    430  N   ALA A  44       9.839   2.230  -5.778  1.00  0.00           N  
ATOM    431  CA  ALA A  44       9.185   2.675  -7.032  1.00  0.00           C  
ATOM    432  C   ALA A  44       8.507   4.025  -6.824  1.00  0.00           C  
ATOM    433  O   ALA A  44       8.585   4.910  -7.652  1.00  0.00           O  
ATOM    434  CB  ALA A  44       8.141   1.606  -7.301  1.00  0.00           C  
ATOM    435  H   ALA A  44       9.699   2.730  -4.948  1.00  0.00           H  
ATOM    436  HA  ALA A  44       9.894   2.718  -7.842  1.00  0.00           H  
ATOM    437  HB1 ALA A  44       8.525   0.640  -7.006  1.00  0.00           H  
ATOM    438  HB2 ALA A  44       7.249   1.829  -6.727  1.00  0.00           H  
ATOM    439  HB3 ALA A  44       7.898   1.593  -8.352  1.00  0.00           H  
ATOM    440  N   GLY A  45       7.833   4.182  -5.722  1.00  0.00           N  
ATOM    441  CA  GLY A  45       7.139   5.468  -5.457  1.00  0.00           C  
ATOM    442  C   GLY A  45       5.647   5.210  -5.250  1.00  0.00           C  
ATOM    443  O   GLY A  45       4.865   6.133  -5.148  1.00  0.00           O  
ATOM    444  H   GLY A  45       7.780   3.451  -5.069  1.00  0.00           H  
ATOM    445  HA2 GLY A  45       7.553   5.926  -4.570  1.00  0.00           H  
ATOM    446  HA3 GLY A  45       7.273   6.130  -6.300  1.00  0.00           H  
ATOM    447  N   PHE A  46       5.236   3.966  -5.213  1.00  0.00           N  
ATOM    448  CA  PHE A  46       3.772   3.644  -5.032  1.00  0.00           C  
ATOM    449  C   PHE A  46       3.181   4.201  -3.721  1.00  0.00           C  
ATOM    450  O   PHE A  46       2.388   3.542  -3.078  1.00  0.00           O  
ATOM    451  CB  PHE A  46       3.694   2.115  -4.996  1.00  0.00           C  
ATOM    452  CG  PHE A  46       4.446   1.527  -6.161  1.00  0.00           C  
ATOM    453  CD1 PHE A  46       4.834   2.342  -7.223  1.00  0.00           C  
ATOM    454  CD2 PHE A  46       4.765   0.165  -6.174  1.00  0.00           C  
ATOM    455  CE1 PHE A  46       5.532   1.807  -8.294  1.00  0.00           C  
ATOM    456  CE2 PHE A  46       5.467  -0.378  -7.253  1.00  0.00           C  
ATOM    457  CZ  PHE A  46       5.853   0.444  -8.317  1.00  0.00           C  
ATOM    458  H   PHE A  46       5.889   3.233  -5.338  1.00  0.00           H  
ATOM    459  HA  PHE A  46       3.208   4.009  -5.874  1.00  0.00           H  
ATOM    460  HB2 PHE A  46       4.127   1.757  -4.073  1.00  0.00           H  
ATOM    461  HB3 PHE A  46       2.659   1.809  -5.047  1.00  0.00           H  
ATOM    462  HD1 PHE A  46       4.587   3.395  -7.215  1.00  0.00           H  
ATOM    463  HD2 PHE A  46       4.467  -0.465  -5.353  1.00  0.00           H  
ATOM    464  HE1 PHE A  46       5.836   2.450  -9.092  1.00  0.00           H  
ATOM    465  HE2 PHE A  46       5.716  -1.428  -7.261  1.00  0.00           H  
ATOM    466  HZ  PHE A  46       6.396   0.030  -9.153  1.00  0.00           H  
ATOM    467  N   HIS A  47       3.523   5.394  -3.322  1.00  0.00           N  
ATOM    468  CA  HIS A  47       2.930   5.950  -2.070  1.00  0.00           C  
ATOM    469  C   HIS A  47       1.670   6.743  -2.406  1.00  0.00           C  
ATOM    470  O   HIS A  47       1.621   7.945  -2.246  1.00  0.00           O  
ATOM    471  CB  HIS A  47       4.001   6.865  -1.478  1.00  0.00           C  
ATOM    472  CG  HIS A  47       4.428   7.869  -2.512  1.00  0.00           C  
ATOM    473  ND1 HIS A  47       5.619   8.569  -2.416  1.00  0.00           N  
ATOM    474  CD2 HIS A  47       3.833   8.299  -3.672  1.00  0.00           C  
ATOM    475  CE1 HIS A  47       5.702   9.375  -3.491  1.00  0.00           C  
ATOM    476  NE2 HIS A  47       4.640   9.250  -4.289  1.00  0.00           N  
ATOM    477  H   HIS A  47       4.141   5.931  -3.848  1.00  0.00           H  
ATOM    478  HA  HIS A  47       2.694   5.155  -1.378  1.00  0.00           H  
ATOM    479  HB2 HIS A  47       3.598   7.383  -0.619  1.00  0.00           H  
ATOM    480  HB3 HIS A  47       4.851   6.276  -1.175  1.00  0.00           H  
ATOM    481  HD1 HIS A  47       6.279   8.496  -1.695  1.00  0.00           H  
ATOM    482  HD2 HIS A  47       2.881   7.951  -4.047  1.00  0.00           H  
ATOM    483  HE1 HIS A  47       6.531  10.040  -3.686  1.00  0.00           H  
ATOM    484  N   THR A  48       0.655   6.075  -2.874  1.00  0.00           N  
ATOM    485  CA  THR A  48      -0.613   6.775  -3.227  1.00  0.00           C  
ATOM    486  C   THR A  48      -1.559   5.801  -3.925  1.00  0.00           C  
ATOM    487  O   THR A  48      -1.341   4.607  -3.922  1.00  0.00           O  
ATOM    488  CB  THR A  48      -0.213   7.900  -4.187  1.00  0.00           C  
ATOM    489  OG1 THR A  48      -1.382   8.425  -4.804  1.00  0.00           O  
ATOM    490  CG2 THR A  48       0.725   7.355  -5.263  1.00  0.00           C  
ATOM    491  H   THR A  48       0.724   5.105  -2.993  1.00  0.00           H  
ATOM    492  HA  THR A  48      -1.077   7.187  -2.344  1.00  0.00           H  
ATOM    493  HB  THR A  48       0.285   8.685  -3.641  1.00  0.00           H  
ATOM    494  HG1 THR A  48      -1.368   9.379  -4.701  1.00  0.00           H  
ATOM    495 HG21 THR A  48       1.481   6.737  -4.802  1.00  0.00           H  
ATOM    496 HG22 THR A  48       0.161   6.767  -5.971  1.00  0.00           H  
ATOM    497 HG23 THR A  48       1.199   8.179  -5.778  1.00  0.00           H  
ATOM    498  N   VAL A  49      -2.601   6.313  -4.523  1.00  0.00           N  
ATOM    499  CA  VAL A  49      -3.581   5.440  -5.238  1.00  0.00           C  
ATOM    500  C   VAL A  49      -2.879   4.236  -5.881  1.00  0.00           C  
ATOM    501  O   VAL A  49      -3.457   3.174  -6.013  1.00  0.00           O  
ATOM    502  CB  VAL A  49      -4.188   6.337  -6.315  1.00  0.00           C  
ATOM    503  CG1 VAL A  49      -4.939   5.475  -7.334  1.00  0.00           C  
ATOM    504  CG2 VAL A  49      -5.163   7.322  -5.668  1.00  0.00           C  
ATOM    505  H   VAL A  49      -2.742   7.281  -4.499  1.00  0.00           H  
ATOM    506  HA  VAL A  49      -4.351   5.110  -4.561  1.00  0.00           H  
ATOM    507  HB  VAL A  49      -3.400   6.881  -6.817  1.00  0.00           H  
ATOM    508 HG11 VAL A  49      -5.032   4.469  -6.954  1.00  0.00           H  
ATOM    509 HG12 VAL A  49      -5.921   5.890  -7.501  1.00  0.00           H  
ATOM    510 HG13 VAL A  49      -4.391   5.459  -8.266  1.00  0.00           H  
ATOM    511 HG21 VAL A  49      -4.933   7.418  -4.617  1.00  0.00           H  
ATOM    512 HG22 VAL A  49      -5.070   8.287  -6.146  1.00  0.00           H  
ATOM    513 HG23 VAL A  49      -6.173   6.959  -5.785  1.00  0.00           H  
ATOM    514  N   GLU A  50      -1.642   4.396  -6.280  1.00  0.00           N  
ATOM    515  CA  GLU A  50      -0.894   3.266  -6.912  1.00  0.00           C  
ATOM    516  C   GLU A  50      -1.256   1.935  -6.243  1.00  0.00           C  
ATOM    517  O   GLU A  50      -1.236   0.893  -6.869  1.00  0.00           O  
ATOM    518  CB  GLU A  50       0.581   3.592  -6.679  1.00  0.00           C  
ATOM    519  CG  GLU A  50       0.987   4.776  -7.555  1.00  0.00           C  
ATOM    520  CD  GLU A  50       2.164   4.370  -8.444  1.00  0.00           C  
ATOM    521  OE1 GLU A  50       2.228   3.210  -8.814  1.00  0.00           O  
ATOM    522  OE2 GLU A  50       2.982   5.227  -8.740  1.00  0.00           O  
ATOM    523  H   GLU A  50      -1.201   5.264  -6.162  1.00  0.00           H  
ATOM    524  HA  GLU A  50      -1.099   3.224  -7.968  1.00  0.00           H  
ATOM    525  HB2 GLU A  50       0.734   3.843  -5.640  1.00  0.00           H  
ATOM    526  HB3 GLU A  50       1.185   2.733  -6.934  1.00  0.00           H  
ATOM    527  HG2 GLU A  50       0.151   5.070  -8.174  1.00  0.00           H  
ATOM    528  HG3 GLU A  50       1.281   5.604  -6.928  1.00  0.00           H  
ATOM    529  N   ALA A  51      -1.590   1.960  -4.981  1.00  0.00           N  
ATOM    530  CA  ALA A  51      -1.954   0.692  -4.287  1.00  0.00           C  
ATOM    531  C   ALA A  51      -2.949  -0.099  -5.142  1.00  0.00           C  
ATOM    532  O   ALA A  51      -3.063  -1.303  -5.025  1.00  0.00           O  
ATOM    533  CB  ALA A  51      -2.602   1.126  -2.971  1.00  0.00           C  
ATOM    534  H   ALA A  51      -1.601   2.809  -4.492  1.00  0.00           H  
ATOM    535  HA  ALA A  51      -1.073   0.102  -4.089  1.00  0.00           H  
ATOM    536  HB1 ALA A  51      -1.975   1.858  -2.485  1.00  0.00           H  
ATOM    537  HB2 ALA A  51      -3.571   1.558  -3.173  1.00  0.00           H  
ATOM    538  HB3 ALA A  51      -2.719   0.266  -2.327  1.00  0.00           H  
ATOM    539  N   VAL A  52      -3.666   0.571  -6.004  1.00  0.00           N  
ATOM    540  CA  VAL A  52      -4.650  -0.138  -6.872  1.00  0.00           C  
ATOM    541  C   VAL A  52      -4.704   0.523  -8.252  1.00  0.00           C  
ATOM    542  O   VAL A  52      -5.472   1.436  -8.485  1.00  0.00           O  
ATOM    543  CB  VAL A  52      -5.992   0.010  -6.155  1.00  0.00           C  
ATOM    544  CG1 VAL A  52      -7.128  -0.336  -7.120  1.00  0.00           C  
ATOM    545  CG2 VAL A  52      -6.035  -0.940  -4.955  1.00  0.00           C  
ATOM    546  H   VAL A  52      -3.554   1.542  -6.083  1.00  0.00           H  
ATOM    547  HA  VAL A  52      -4.391  -1.181  -6.962  1.00  0.00           H  
ATOM    548  HB  VAL A  52      -6.108   1.029  -5.815  1.00  0.00           H  
ATOM    549 HG11 VAL A  52      -6.712  -0.691  -8.052  1.00  0.00           H  
ATOM    550 HG12 VAL A  52      -7.749  -1.106  -6.686  1.00  0.00           H  
ATOM    551 HG13 VAL A  52      -7.723   0.545  -7.305  1.00  0.00           H  
ATOM    552 HG21 VAL A  52      -5.096  -0.891  -4.424  1.00  0.00           H  
ATOM    553 HG22 VAL A  52      -6.837  -0.648  -4.294  1.00  0.00           H  
ATOM    554 HG23 VAL A  52      -6.203  -1.951  -5.299  1.00  0.00           H  
ATOM    555  N   ALA A  53      -3.892   0.070  -9.167  1.00  0.00           N  
ATOM    556  CA  ALA A  53      -3.895   0.672 -10.532  1.00  0.00           C  
ATOM    557  C   ALA A  53      -3.253  -0.293 -11.535  1.00  0.00           C  
ATOM    558  O   ALA A  53      -3.920  -1.117 -12.129  1.00  0.00           O  
ATOM    559  CB  ALA A  53      -3.061   1.949 -10.402  1.00  0.00           C  
ATOM    560  H   ALA A  53      -3.281  -0.665  -8.958  1.00  0.00           H  
ATOM    561  HA  ALA A  53      -4.901   0.917 -10.834  1.00  0.00           H  
ATOM    562  HB1 ALA A  53      -2.406   1.866  -9.548  1.00  0.00           H  
ATOM    563  HB2 ALA A  53      -2.473   2.088 -11.296  1.00  0.00           H  
ATOM    564  HB3 ALA A  53      -3.719   2.796 -10.269  1.00  0.00           H  
ATOM    565  N   TYR A  54      -1.966  -0.199 -11.728  1.00  0.00           N  
ATOM    566  CA  TYR A  54      -1.287  -1.115 -12.694  1.00  0.00           C  
ATOM    567  C   TYR A  54      -0.174  -1.898 -11.993  1.00  0.00           C  
ATOM    568  O   TYR A  54       0.874  -2.145 -12.557  1.00  0.00           O  
ATOM    569  CB  TYR A  54      -0.704  -0.210 -13.782  1.00  0.00           C  
ATOM    570  CG  TYR A  54      -0.147   1.051 -13.160  1.00  0.00           C  
ATOM    571  CD1 TYR A  54       1.151   1.062 -12.634  1.00  0.00           C  
ATOM    572  CD2 TYR A  54      -0.932   2.207 -13.110  1.00  0.00           C  
ATOM    573  CE1 TYR A  54       1.661   2.231 -12.058  1.00  0.00           C  
ATOM    574  CE2 TYR A  54      -0.423   3.376 -12.535  1.00  0.00           C  
ATOM    575  CZ  TYR A  54       0.874   3.388 -12.010  1.00  0.00           C  
ATOM    576  OH  TYR A  54       1.376   4.540 -11.440  1.00  0.00           O  
ATOM    577  H   TYR A  54      -1.444   0.471 -11.240  1.00  0.00           H  
ATOM    578  HA  TYR A  54      -2.005  -1.795 -13.130  1.00  0.00           H  
ATOM    579  HB2 TYR A  54       0.086  -0.734 -14.298  1.00  0.00           H  
ATOM    580  HB3 TYR A  54      -1.480   0.052 -14.486  1.00  0.00           H  
ATOM    581  HD1 TYR A  54       1.756   0.169 -12.672  1.00  0.00           H  
ATOM    582  HD2 TYR A  54      -1.934   2.198 -13.516  1.00  0.00           H  
ATOM    583  HE1 TYR A  54       2.662   2.241 -11.653  1.00  0.00           H  
ATOM    584  HE2 TYR A  54      -1.030   4.268 -12.496  1.00  0.00           H  
ATOM    585  HH  TYR A  54       0.863   4.728 -10.650  1.00  0.00           H  
ATOM    586  N   ALA A  55      -0.398  -2.296 -10.773  1.00  0.00           N  
ATOM    587  CA  ALA A  55       0.638  -3.073 -10.034  1.00  0.00           C  
ATOM    588  C   ALA A  55       0.005  -3.753  -8.820  1.00  0.00           C  
ATOM    589  O   ALA A  55      -0.404  -3.095  -7.885  1.00  0.00           O  
ATOM    590  CB  ALA A  55       1.681  -2.045  -9.586  1.00  0.00           C  
ATOM    591  H   ALA A  55      -1.254  -2.090 -10.343  1.00  0.00           H  
ATOM    592  HA  ALA A  55       1.095  -3.804 -10.681  1.00  0.00           H  
ATOM    593  HB1 ALA A  55       2.067  -1.524 -10.449  1.00  0.00           H  
ATOM    594  HB2 ALA A  55       1.225  -1.337  -8.912  1.00  0.00           H  
ATOM    595  HB3 ALA A  55       2.495  -2.552  -9.079  1.00  0.00           H  
ATOM    596  N   PRO A  56      -0.053  -5.055  -8.874  1.00  0.00           N  
ATOM    597  CA  PRO A  56      -0.640  -5.834  -7.761  1.00  0.00           C  
ATOM    598  C   PRO A  56       0.269  -5.752  -6.541  1.00  0.00           C  
ATOM    599  O   PRO A  56       1.461  -5.960  -6.631  1.00  0.00           O  
ATOM    600  CB  PRO A  56      -0.708  -7.256  -8.309  1.00  0.00           C  
ATOM    601  CG  PRO A  56       0.340  -7.304  -9.374  1.00  0.00           C  
ATOM    602  CD  PRO A  56       0.425  -5.919  -9.959  1.00  0.00           C  
ATOM    603  HA  PRO A  56      -1.628  -5.478  -7.523  1.00  0.00           H  
ATOM    604  HB2 PRO A  56      -0.489  -7.969  -7.527  1.00  0.00           H  
ATOM    605  HB3 PRO A  56      -1.679  -7.449  -8.737  1.00  0.00           H  
ATOM    606  HG2 PRO A  56       1.290  -7.586  -8.942  1.00  0.00           H  
ATOM    607  HG3 PRO A  56       0.056  -8.007 -10.141  1.00  0.00           H  
ATOM    608  HD2 PRO A  56       1.447  -5.680 -10.219  1.00  0.00           H  
ATOM    609  HD3 PRO A  56      -0.220  -5.827 -10.819  1.00  0.00           H  
ATOM    610  N   LYS A  57      -0.286  -5.443  -5.405  1.00  0.00           N  
ATOM    611  CA  LYS A  57       0.548  -5.342  -4.178  1.00  0.00           C  
ATOM    612  C   LYS A  57       1.562  -6.483  -4.137  1.00  0.00           C  
ATOM    613  O   LYS A  57       2.652  -6.330  -3.638  1.00  0.00           O  
ATOM    614  CB  LYS A  57      -0.434  -5.467  -3.016  1.00  0.00           C  
ATOM    615  CG  LYS A  57      -1.467  -4.341  -3.086  1.00  0.00           C  
ATOM    616  CD  LYS A  57      -2.846  -4.893  -2.721  1.00  0.00           C  
ATOM    617  CE  LYS A  57      -3.259  -5.951  -3.747  1.00  0.00           C  
ATOM    618  NZ  LYS A  57      -4.668  -6.288  -3.403  1.00  0.00           N  
ATOM    619  H   LYS A  57      -1.249  -5.273  -5.360  1.00  0.00           H  
ATOM    620  HA  LYS A  57       1.049  -4.387  -4.137  1.00  0.00           H  
ATOM    621  HB2 LYS A  57      -0.935  -6.422  -3.071  1.00  0.00           H  
ATOM    622  HB3 LYS A  57       0.105  -5.401  -2.086  1.00  0.00           H  
ATOM    623  HG2 LYS A  57      -1.193  -3.560  -2.392  1.00  0.00           H  
ATOM    624  HG3 LYS A  57      -1.495  -3.938  -4.087  1.00  0.00           H  
ATOM    625  HD2 LYS A  57      -2.806  -5.340  -1.738  1.00  0.00           H  
ATOM    626  HD3 LYS A  57      -3.568  -4.090  -2.724  1.00  0.00           H  
ATOM    627  HE2 LYS A  57      -3.202  -5.545  -4.748  1.00  0.00           H  
ATOM    628  HE3 LYS A  57      -2.638  -6.827  -3.659  1.00  0.00           H  
ATOM    629  HZ1 LYS A  57      -4.728  -6.549  -2.399  1.00  0.00           H  
ATOM    630  HZ2 LYS A  57      -5.277  -5.466  -3.580  1.00  0.00           H  
ATOM    631  HZ3 LYS A  57      -4.983  -7.089  -3.989  1.00  0.00           H  
ATOM    632  N   LYS A  58       1.206  -7.627  -4.658  1.00  0.00           N  
ATOM    633  CA  LYS A  58       2.153  -8.782  -4.641  1.00  0.00           C  
ATOM    634  C   LYS A  58       3.330  -8.532  -5.589  1.00  0.00           C  
ATOM    635  O   LYS A  58       4.404  -9.076  -5.423  1.00  0.00           O  
ATOM    636  CB  LYS A  58       1.326  -9.974  -5.122  1.00  0.00           C  
ATOM    637  CG  LYS A  58       2.178 -11.245  -5.064  1.00  0.00           C  
ATOM    638  CD  LYS A  58       1.293 -12.463  -5.334  1.00  0.00           C  
ATOM    639  CE  LYS A  58       0.621 -12.310  -6.701  1.00  0.00           C  
ATOM    640  NZ  LYS A  58       1.104 -13.471  -7.500  1.00  0.00           N  
ATOM    641  H   LYS A  58       0.316  -7.726  -5.060  1.00  0.00           H  
ATOM    642  HA  LYS A  58       2.507  -8.964  -3.640  1.00  0.00           H  
ATOM    643  HB2 LYS A  58       0.460 -10.090  -4.490  1.00  0.00           H  
ATOM    644  HB3 LYS A  58       1.008  -9.803  -6.141  1.00  0.00           H  
ATOM    645  HG2 LYS A  58       2.955 -11.192  -5.812  1.00  0.00           H  
ATOM    646  HG3 LYS A  58       2.624 -11.336  -4.086  1.00  0.00           H  
ATOM    647  HD2 LYS A  58       1.901 -13.357  -5.328  1.00  0.00           H  
ATOM    648  HD3 LYS A  58       0.536 -12.538  -4.568  1.00  0.00           H  
ATOM    649  HE2 LYS A  58      -0.455 -12.346  -6.594  1.00  0.00           H  
ATOM    650  HE3 LYS A  58       0.924 -11.387  -7.168  1.00  0.00           H  
ATOM    651  HZ1 LYS A  58       2.143 -13.477  -7.507  1.00  0.00           H  
ATOM    652  HZ2 LYS A  58       0.753 -14.353  -7.076  1.00  0.00           H  
ATOM    653  HZ3 LYS A  58       0.753 -13.391  -8.475  1.00  0.00           H  
ATOM    654  N   GLU A  59       3.140  -7.704  -6.572  1.00  0.00           N  
ATOM    655  CA  GLU A  59       4.248  -7.415  -7.525  1.00  0.00           C  
ATOM    656  C   GLU A  59       5.173  -6.373  -6.915  1.00  0.00           C  
ATOM    657  O   GLU A  59       6.379  -6.515  -6.916  1.00  0.00           O  
ATOM    658  CB  GLU A  59       3.571  -6.869  -8.785  1.00  0.00           C  
ATOM    659  CG  GLU A  59       4.611  -6.165  -9.659  1.00  0.00           C  
ATOM    660  CD  GLU A  59       4.169  -6.213 -11.124  1.00  0.00           C  
ATOM    661  OE1 GLU A  59       3.463  -5.309 -11.538  1.00  0.00           O  
ATOM    662  OE2 GLU A  59       4.547  -7.152 -11.804  1.00  0.00           O  
ATOM    663  H   GLU A  59       2.275  -7.263  -6.676  1.00  0.00           H  
ATOM    664  HA  GLU A  59       4.796  -8.315  -7.754  1.00  0.00           H  
ATOM    665  HB2 GLU A  59       3.127  -7.686  -9.338  1.00  0.00           H  
ATOM    666  HB3 GLU A  59       2.803  -6.164  -8.504  1.00  0.00           H  
ATOM    667  HG2 GLU A  59       4.706  -5.136  -9.346  1.00  0.00           H  
ATOM    668  HG3 GLU A  59       5.563  -6.662  -9.556  1.00  0.00           H  
ATOM    669  N   LEU A  60       4.615  -5.335  -6.372  1.00  0.00           N  
ATOM    670  CA  LEU A  60       5.463  -4.300  -5.739  1.00  0.00           C  
ATOM    671  C   LEU A  60       6.261  -4.954  -4.602  1.00  0.00           C  
ATOM    672  O   LEU A  60       7.475  -5.004  -4.622  1.00  0.00           O  
ATOM    673  CB  LEU A  60       4.465  -3.242  -5.224  1.00  0.00           C  
ATOM    674  CG  LEU A  60       4.804  -2.796  -3.794  1.00  0.00           C  
ATOM    675  CD1 LEU A  60       6.270  -2.353  -3.719  1.00  0.00           C  
ATOM    676  CD2 LEU A  60       3.896  -1.628  -3.403  1.00  0.00           C  
ATOM    677  H   LEU A  60       3.640  -5.244  -6.366  1.00  0.00           H  
ATOM    678  HA  LEU A  60       6.125  -3.861  -6.470  1.00  0.00           H  
ATOM    679  HB2 LEU A  60       4.493  -2.383  -5.877  1.00  0.00           H  
ATOM    680  HB3 LEU A  60       3.470  -3.663  -5.236  1.00  0.00           H  
ATOM    681  HG  LEU A  60       4.637  -3.618  -3.117  1.00  0.00           H  
ATOM    682 HD11 LEU A  60       6.608  -2.072  -4.704  1.00  0.00           H  
ATOM    683 HD12 LEU A  60       6.359  -1.507  -3.055  1.00  0.00           H  
ATOM    684 HD13 LEU A  60       6.882  -3.170  -3.347  1.00  0.00           H  
ATOM    685 HD21 LEU A  60       3.121  -1.510  -4.145  1.00  0.00           H  
ATOM    686 HD22 LEU A  60       3.446  -1.830  -2.443  1.00  0.00           H  
ATOM    687 HD23 LEU A  60       4.481  -0.721  -3.343  1.00  0.00           H  
ATOM    688  N   ILE A  61       5.575  -5.451  -3.607  1.00  0.00           N  
ATOM    689  CA  ILE A  61       6.270  -6.096  -2.460  1.00  0.00           C  
ATOM    690  C   ILE A  61       7.314  -7.069  -2.974  1.00  0.00           C  
ATOM    691  O   ILE A  61       8.337  -7.283  -2.355  1.00  0.00           O  
ATOM    692  CB  ILE A  61       5.172  -6.833  -1.724  1.00  0.00           C  
ATOM    693  CG1 ILE A  61       4.495  -7.793  -2.708  1.00  0.00           C  
ATOM    694  CG2 ILE A  61       4.168  -5.809  -1.194  1.00  0.00           C  
ATOM    695  CD1 ILE A  61       5.286  -9.103  -2.767  1.00  0.00           C  
ATOM    696  H   ILE A  61       4.597  -5.394  -3.614  1.00  0.00           H  
ATOM    697  HA  ILE A  61       6.717  -5.355  -1.816  1.00  0.00           H  
ATOM    698  HB  ILE A  61       5.594  -7.390  -0.900  1.00  0.00           H  
ATOM    699 HG12 ILE A  61       3.483  -7.989  -2.385  1.00  0.00           H  
ATOM    700 HG13 ILE A  61       4.477  -7.345  -3.690  1.00  0.00           H  
ATOM    701 HG21 ILE A  61       4.702  -4.970  -0.766  1.00  0.00           H  
ATOM    702 HG22 ILE A  61       3.546  -5.460  -2.002  1.00  0.00           H  
ATOM    703 HG23 ILE A  61       3.552  -6.268  -0.437  1.00  0.00           H  
ATOM    704 HD11 ILE A  61       6.122  -9.048  -2.086  1.00  0.00           H  
ATOM    705 HD12 ILE A  61       4.647  -9.927  -2.487  1.00  0.00           H  
ATOM    706 HD13 ILE A  61       5.650  -9.261  -3.770  1.00  0.00           H  
ATOM    707  N   ASN A  62       7.077  -7.647  -4.119  1.00  0.00           N  
ATOM    708  CA  ASN A  62       8.080  -8.585  -4.676  1.00  0.00           C  
ATOM    709  C   ASN A  62       9.429  -7.872  -4.782  1.00  0.00           C  
ATOM    710  O   ASN A  62      10.447  -8.495  -5.009  1.00  0.00           O  
ATOM    711  CB  ASN A  62       7.562  -8.970  -6.063  1.00  0.00           C  
ATOM    712  CG  ASN A  62       7.345 -10.483  -6.124  1.00  0.00           C  
ATOM    713  OD1 ASN A  62       7.219 -11.132  -5.106  1.00  0.00           O  
ATOM    714  ND2 ASN A  62       7.296 -11.078  -7.286  1.00  0.00           N  
ATOM    715  H   ASN A  62       6.252  -7.453  -4.615  1.00  0.00           H  
ATOM    716  HA  ASN A  62       8.163  -9.462  -4.054  1.00  0.00           H  
ATOM    717  HB2 ASN A  62       6.626  -8.465  -6.250  1.00  0.00           H  
ATOM    718  HB3 ASN A  62       8.284  -8.681  -6.810  1.00  0.00           H  
ATOM    719 HD21 ASN A  62       7.398 -10.555  -8.109  1.00  0.00           H  
ATOM    720 HD22 ASN A  62       7.156 -12.046  -7.335  1.00  0.00           H  
ATOM    721  N   ILE A  63       9.460  -6.570  -4.603  1.00  0.00           N  
ATOM    722  CA  ILE A  63      10.769  -5.868  -4.688  1.00  0.00           C  
ATOM    723  C   ILE A  63      11.734  -6.509  -3.702  1.00  0.00           C  
ATOM    724  O   ILE A  63      12.524  -7.366  -4.047  1.00  0.00           O  
ATOM    725  CB  ILE A  63      10.466  -4.409  -4.325  1.00  0.00           C  
ATOM    726  CG1 ILE A  63      10.072  -3.657  -5.598  1.00  0.00           C  
ATOM    727  CG2 ILE A  63      11.700  -3.741  -3.713  1.00  0.00           C  
ATOM    728  CD1 ILE A  63       9.011  -2.613  -5.264  1.00  0.00           C  
ATOM    729  H   ILE A  63       8.631  -6.058  -4.404  1.00  0.00           H  
ATOM    730  HA  ILE A  63      11.164  -5.925  -5.677  1.00  0.00           H  
ATOM    731  HB  ILE A  63       9.649  -4.375  -3.620  1.00  0.00           H  
ATOM    732 HG12 ILE A  63      10.943  -3.168  -6.010  1.00  0.00           H  
ATOM    733 HG13 ILE A  63       9.675  -4.355  -6.320  1.00  0.00           H  
ATOM    734 HG21 ILE A  63      12.569  -4.358  -3.883  1.00  0.00           H  
ATOM    735 HG22 ILE A  63      11.849  -2.778  -4.172  1.00  0.00           H  
ATOM    736 HG23 ILE A  63      11.548  -3.613  -2.652  1.00  0.00           H  
ATOM    737 HD11 ILE A  63       8.886  -2.559  -4.192  1.00  0.00           H  
ATOM    738 HD12 ILE A  63       9.321  -1.649  -5.639  1.00  0.00           H  
ATOM    739 HD13 ILE A  63       8.078  -2.895  -5.722  1.00  0.00           H  
ATOM    740  N   LYS A  64      11.657  -6.111  -2.479  1.00  0.00           N  
ATOM    741  CA  LYS A  64      12.548  -6.702  -1.443  1.00  0.00           C  
ATOM    742  C   LYS A  64      12.189  -8.176  -1.246  1.00  0.00           C  
ATOM    743  O   LYS A  64      13.049  -9.020  -1.082  1.00  0.00           O  
ATOM    744  CB  LYS A  64      12.276  -5.901  -0.171  1.00  0.00           C  
ATOM    745  CG  LYS A  64      13.374  -6.189   0.854  1.00  0.00           C  
ATOM    746  CD  LYS A  64      12.835  -7.135   1.928  1.00  0.00           C  
ATOM    747  CE  LYS A  64      13.263  -8.569   1.610  1.00  0.00           C  
ATOM    748  NZ  LYS A  64      13.978  -9.036   2.830  1.00  0.00           N  
ATOM    749  H   LYS A  64      11.002  -5.430  -2.241  1.00  0.00           H  
ATOM    750  HA  LYS A  64      13.583  -6.599  -1.734  1.00  0.00           H  
ATOM    751  HB2 LYS A  64      12.266  -4.846  -0.404  1.00  0.00           H  
ATOM    752  HB3 LYS A  64      11.320  -6.188   0.238  1.00  0.00           H  
ATOM    753  HG2 LYS A  64      14.218  -6.647   0.359  1.00  0.00           H  
ATOM    754  HG3 LYS A  64      13.686  -5.264   1.315  1.00  0.00           H  
ATOM    755  HD2 LYS A  64      13.230  -6.846   2.891  1.00  0.00           H  
ATOM    756  HD3 LYS A  64      11.756  -7.080   1.950  1.00  0.00           H  
ATOM    757  HE2 LYS A  64      12.396  -9.187   1.420  1.00  0.00           H  
ATOM    758  HE3 LYS A  64      13.930  -8.584   0.763  1.00  0.00           H  
ATOM    759  HZ1 LYS A  64      13.395  -8.839   3.669  1.00  0.00           H  
ATOM    760  HZ2 LYS A  64      14.153 -10.057   2.759  1.00  0.00           H  
ATOM    761  HZ3 LYS A  64      14.886  -8.535   2.912  1.00  0.00           H  
ATOM    762  N   GLY A  65      10.921  -8.494  -1.271  1.00  0.00           N  
ATOM    763  CA  GLY A  65      10.504  -9.915  -1.098  1.00  0.00           C  
ATOM    764  C   GLY A  65       9.340 -10.013  -0.106  1.00  0.00           C  
ATOM    765  O   GLY A  65       9.191 -11.002   0.584  1.00  0.00           O  
ATOM    766  H   GLY A  65      10.245  -7.800  -1.416  1.00  0.00           H  
ATOM    767  HA2 GLY A  65      10.195 -10.316  -2.053  1.00  0.00           H  
ATOM    768  HA3 GLY A  65      11.339 -10.489  -0.724  1.00  0.00           H  
ATOM    769  N   ILE A  66       8.514  -9.003  -0.023  1.00  0.00           N  
ATOM    770  CA  ILE A  66       7.373  -9.064   0.933  1.00  0.00           C  
ATOM    771  C   ILE A  66       6.110  -9.585   0.233  1.00  0.00           C  
ATOM    772  O   ILE A  66       6.158 -10.486  -0.580  1.00  0.00           O  
ATOM    773  CB  ILE A  66       7.132  -7.625   1.416  1.00  0.00           C  
ATOM    774  CG1 ILE A  66       8.422  -6.794   1.394  1.00  0.00           C  
ATOM    775  CG2 ILE A  66       6.613  -7.682   2.846  1.00  0.00           C  
ATOM    776  CD1 ILE A  66       8.366  -5.783   0.244  1.00  0.00           C  
ATOM    777  H   ILE A  66       8.640  -8.210  -0.575  1.00  0.00           H  
ATOM    778  HA  ILE A  66       7.620  -9.693   1.773  1.00  0.00           H  
ATOM    779  HB  ILE A  66       6.383  -7.159   0.785  1.00  0.00           H  
ATOM    780 HG12 ILE A  66       8.516  -6.261   2.329  1.00  0.00           H  
ATOM    781 HG13 ILE A  66       9.273  -7.442   1.262  1.00  0.00           H  
ATOM    782 HG21 ILE A  66       6.285  -8.687   3.065  1.00  0.00           H  
ATOM    783 HG22 ILE A  66       7.402  -7.405   3.527  1.00  0.00           H  
ATOM    784 HG23 ILE A  66       5.784  -7.000   2.956  1.00  0.00           H  
ATOM    785 HD11 ILE A  66       7.341  -5.650  -0.069  1.00  0.00           H  
ATOM    786 HD12 ILE A  66       8.767  -4.834   0.578  1.00  0.00           H  
ATOM    787 HD13 ILE A  66       8.951  -6.148  -0.587  1.00  0.00           H  
ATOM    788  N   SER A  67       4.982  -9.012   0.561  1.00  0.00           N  
ATOM    789  CA  SER A  67       3.686  -9.428  -0.042  1.00  0.00           C  
ATOM    790  C   SER A  67       2.581  -8.661   0.672  1.00  0.00           C  
ATOM    791  O   SER A  67       2.748  -7.509   1.034  1.00  0.00           O  
ATOM    792  CB  SER A  67       3.568 -10.927   0.234  1.00  0.00           C  
ATOM    793  OG  SER A  67       2.291 -11.384  -0.193  1.00  0.00           O  
ATOM    794  H   SER A  67       4.982  -8.294   1.225  1.00  0.00           H  
ATOM    795  HA  SER A  67       3.666  -9.234  -1.100  1.00  0.00           H  
ATOM    796  HB2 SER A  67       4.332 -11.458  -0.308  1.00  0.00           H  
ATOM    797  HB3 SER A  67       3.690 -11.107   1.294  1.00  0.00           H  
ATOM    798  HG  SER A  67       2.263 -12.338  -0.078  1.00  0.00           H  
ATOM    799  N   GLU A  68       1.473  -9.283   0.933  1.00  0.00           N  
ATOM    800  CA  GLU A  68       0.413  -8.563   1.676  1.00  0.00           C  
ATOM    801  C   GLU A  68       1.019  -8.057   2.992  1.00  0.00           C  
ATOM    802  O   GLU A  68       0.475  -7.194   3.651  1.00  0.00           O  
ATOM    803  CB  GLU A  68      -0.682  -9.602   1.934  1.00  0.00           C  
ATOM    804  CG  GLU A  68      -1.802  -9.428   0.905  1.00  0.00           C  
ATOM    805  CD  GLU A  68      -2.220 -10.797   0.362  1.00  0.00           C  
ATOM    806  OE1 GLU A  68      -1.723 -11.791   0.865  1.00  0.00           O  
ATOM    807  OE2 GLU A  68      -3.032 -10.827  -0.549  1.00  0.00           O  
ATOM    808  H   GLU A  68       1.355 -10.221   0.674  1.00  0.00           H  
ATOM    809  HA  GLU A  68       0.026  -7.742   1.092  1.00  0.00           H  
ATOM    810  HB2 GLU A  68      -0.264 -10.596   1.852  1.00  0.00           H  
ATOM    811  HB3 GLU A  68      -1.083  -9.462   2.927  1.00  0.00           H  
ATOM    812  HG2 GLU A  68      -2.652  -8.954   1.375  1.00  0.00           H  
ATOM    813  HG3 GLU A  68      -1.451  -8.813   0.090  1.00  0.00           H  
ATOM    814  N   ALA A  69       2.151  -8.607   3.374  1.00  0.00           N  
ATOM    815  CA  ALA A  69       2.816  -8.189   4.637  1.00  0.00           C  
ATOM    816  C   ALA A  69       2.674  -6.686   4.873  1.00  0.00           C  
ATOM    817  O   ALA A  69       1.823  -6.237   5.617  1.00  0.00           O  
ATOM    818  CB  ALA A  69       4.288  -8.548   4.432  1.00  0.00           C  
ATOM    819  H   ALA A  69       2.559  -9.308   2.828  1.00  0.00           H  
ATOM    820  HA  ALA A  69       2.429  -8.738   5.463  1.00  0.00           H  
ATOM    821  HB1 ALA A  69       4.447  -8.838   3.404  1.00  0.00           H  
ATOM    822  HB2 ALA A  69       4.902  -7.690   4.664  1.00  0.00           H  
ATOM    823  HB3 ALA A  69       4.553  -9.368   5.083  1.00  0.00           H  
ATOM    824  N   LYS A  70       3.501  -5.904   4.241  1.00  0.00           N  
ATOM    825  CA  LYS A  70       3.422  -4.435   4.429  1.00  0.00           C  
ATOM    826  C   LYS A  70       2.413  -3.837   3.453  1.00  0.00           C  
ATOM    827  O   LYS A  70       1.682  -2.925   3.788  1.00  0.00           O  
ATOM    828  CB  LYS A  70       4.838  -3.934   4.151  1.00  0.00           C  
ATOM    829  CG  LYS A  70       5.838  -4.837   4.878  1.00  0.00           C  
ATOM    830  CD  LYS A  70       5.395  -5.020   6.333  1.00  0.00           C  
ATOM    831  CE  LYS A  70       6.550  -5.604   7.153  1.00  0.00           C  
ATOM    832  NZ  LYS A  70       6.407  -4.996   8.505  1.00  0.00           N  
ATOM    833  H   LYS A  70       4.184  -6.284   3.647  1.00  0.00           H  
ATOM    834  HA  LYS A  70       3.145  -4.203   5.445  1.00  0.00           H  
ATOM    835  HB2 LYS A  70       5.028  -3.966   3.087  1.00  0.00           H  
ATOM    836  HB3 LYS A  70       4.941  -2.922   4.508  1.00  0.00           H  
ATOM    837  HG2 LYS A  70       5.872  -5.801   4.390  1.00  0.00           H  
ATOM    838  HG3 LYS A  70       6.816  -4.387   4.854  1.00  0.00           H  
ATOM    839  HD2 LYS A  70       5.108  -4.065   6.745  1.00  0.00           H  
ATOM    840  HD3 LYS A  70       4.553  -5.696   6.371  1.00  0.00           H  
ATOM    841  HE2 LYS A  70       6.462  -6.681   7.211  1.00  0.00           H  
ATOM    842  HE3 LYS A  70       7.498  -5.325   6.720  1.00  0.00           H  
ATOM    843  HZ1 LYS A  70       6.173  -3.986   8.407  1.00  0.00           H  
ATOM    844  HZ2 LYS A  70       5.647  -5.479   9.025  1.00  0.00           H  
ATOM    845  HZ3 LYS A  70       7.299  -5.096   9.028  1.00  0.00           H  
ATOM    846  N   ALA A  71       2.348  -4.344   2.253  1.00  0.00           N  
ATOM    847  CA  ALA A  71       1.359  -3.789   1.287  1.00  0.00           C  
ATOM    848  C   ALA A  71      -0.040  -3.853   1.899  1.00  0.00           C  
ATOM    849  O   ALA A  71      -0.648  -2.845   2.202  1.00  0.00           O  
ATOM    850  CB  ALA A  71       1.439  -4.695   0.065  1.00  0.00           C  
ATOM    851  H   ALA A  71       2.937  -5.093   1.994  1.00  0.00           H  
ATOM    852  HA  ALA A  71       1.614  -2.776   1.020  1.00  0.00           H  
ATOM    853  HB1 ALA A  71       1.691  -5.698   0.374  1.00  0.00           H  
ATOM    854  HB2 ALA A  71       0.483  -4.702  -0.435  1.00  0.00           H  
ATOM    855  HB3 ALA A  71       2.195  -4.325  -0.611  1.00  0.00           H  
ATOM    856  N   ASP A  72      -0.551  -5.036   2.087  1.00  0.00           N  
ATOM    857  CA  ASP A  72      -1.910  -5.173   2.684  1.00  0.00           C  
ATOM    858  C   ASP A  72      -2.009  -4.331   3.958  1.00  0.00           C  
ATOM    859  O   ASP A  72      -2.959  -3.600   4.152  1.00  0.00           O  
ATOM    860  CB  ASP A  72      -2.060  -6.660   3.008  1.00  0.00           C  
ATOM    861  CG  ASP A  72      -3.482  -7.113   2.672  1.00  0.00           C  
ATOM    862  OD1 ASP A  72      -3.820  -7.115   1.500  1.00  0.00           O  
ATOM    863  OD2 ASP A  72      -4.208  -7.450   3.593  1.00  0.00           O  
ATOM    864  H   ASP A  72      -0.041  -5.834   1.839  1.00  0.00           H  
ATOM    865  HA  ASP A  72      -2.662  -4.869   1.976  1.00  0.00           H  
ATOM    866  HB2 ASP A  72      -1.351  -7.228   2.423  1.00  0.00           H  
ATOM    867  HB3 ASP A  72      -1.872  -6.820   4.058  1.00  0.00           H  
ATOM    868  N   LYS A  73      -1.037  -4.427   4.827  1.00  0.00           N  
ATOM    869  CA  LYS A  73      -1.093  -3.626   6.083  1.00  0.00           C  
ATOM    870  C   LYS A  73      -1.556  -2.199   5.776  1.00  0.00           C  
ATOM    871  O   LYS A  73      -2.205  -1.558   6.581  1.00  0.00           O  
ATOM    872  CB  LYS A  73       0.338  -3.623   6.617  1.00  0.00           C  
ATOM    873  CG  LYS A  73       0.391  -2.831   7.925  1.00  0.00           C  
ATOM    874  CD  LYS A  73      -0.122  -3.705   9.073  1.00  0.00           C  
ATOM    875  CE  LYS A  73      -1.625  -3.474   9.262  1.00  0.00           C  
ATOM    876  NZ  LYS A  73      -1.893  -3.824  10.685  1.00  0.00           N  
ATOM    877  H   LYS A  73      -0.274  -5.023   4.657  1.00  0.00           H  
ATOM    878  HA  LYS A  73      -1.752  -4.090   6.798  1.00  0.00           H  
ATOM    879  HB2 LYS A  73       0.655  -4.640   6.797  1.00  0.00           H  
ATOM    880  HB3 LYS A  73       0.993  -3.164   5.892  1.00  0.00           H  
ATOM    881  HG2 LYS A  73       1.410  -2.533   8.124  1.00  0.00           H  
ATOM    882  HG3 LYS A  73      -0.231  -1.952   7.840  1.00  0.00           H  
ATOM    883  HD2 LYS A  73       0.058  -4.744   8.840  1.00  0.00           H  
ATOM    884  HD3 LYS A  73       0.398  -3.443   9.983  1.00  0.00           H  
ATOM    885  HE2 LYS A  73      -1.871  -2.438   9.074  1.00  0.00           H  
ATOM    886  HE3 LYS A  73      -2.189  -4.121   8.610  1.00  0.00           H  
ATOM    887  HZ1 LYS A  73      -1.193  -4.520  11.009  1.00  0.00           H  
ATOM    888  HZ2 LYS A  73      -1.827  -2.970  11.272  1.00  0.00           H  
ATOM    889  HZ3 LYS A  73      -2.849  -4.229  10.765  1.00  0.00           H  
ATOM    890  N   ILE A  74      -1.237  -1.697   4.612  1.00  0.00           N  
ATOM    891  CA  ILE A  74      -1.672  -0.317   4.261  1.00  0.00           C  
ATOM    892  C   ILE A  74      -3.164  -0.328   3.917  1.00  0.00           C  
ATOM    893  O   ILE A  74      -3.934   0.465   4.419  1.00  0.00           O  
ATOM    894  CB  ILE A  74      -0.802   0.094   3.056  1.00  0.00           C  
ATOM    895  CG1 ILE A  74      -0.417   1.568   3.196  1.00  0.00           C  
ATOM    896  CG2 ILE A  74      -1.553  -0.101   1.729  1.00  0.00           C  
ATOM    897  CD1 ILE A  74      -1.686   2.405   3.360  1.00  0.00           C  
ATOM    898  H   ILE A  74      -0.721  -2.229   3.970  1.00  0.00           H  
ATOM    899  HA  ILE A  74      -1.490   0.351   5.088  1.00  0.00           H  
ATOM    900  HB  ILE A  74       0.093  -0.506   3.046  1.00  0.00           H  
ATOM    901 HG12 ILE A  74       0.214   1.695   4.064  1.00  0.00           H  
ATOM    902 HG13 ILE A  74       0.113   1.889   2.313  1.00  0.00           H  
ATOM    903 HG21 ILE A  74      -2.526   0.363   1.795  1.00  0.00           H  
ATOM    904 HG22 ILE A  74      -0.991   0.357   0.928  1.00  0.00           H  
ATOM    905 HG23 ILE A  74      -1.668  -1.155   1.529  1.00  0.00           H  
ATOM    906 HD11 ILE A  74      -2.540   1.829   3.036  1.00  0.00           H  
ATOM    907 HD12 ILE A  74      -1.806   2.677   4.398  1.00  0.00           H  
ATOM    908 HD13 ILE A  74      -1.606   3.298   2.760  1.00  0.00           H  
ATOM    909  N   LEU A  75      -3.575  -1.230   3.068  1.00  0.00           N  
ATOM    910  CA  LEU A  75      -5.017  -1.294   2.704  1.00  0.00           C  
ATOM    911  C   LEU A  75      -5.852  -1.526   3.964  1.00  0.00           C  
ATOM    912  O   LEU A  75      -7.034  -1.245   4.000  1.00  0.00           O  
ATOM    913  CB  LEU A  75      -5.133  -2.480   1.745  1.00  0.00           C  
ATOM    914  CG  LEU A  75      -4.460  -2.129   0.416  1.00  0.00           C  
ATOM    915  CD1 LEU A  75      -3.984  -3.411  -0.269  1.00  0.00           C  
ATOM    916  CD2 LEU A  75      -5.467  -1.411  -0.488  1.00  0.00           C  
ATOM    917  H   LEU A  75      -2.940  -1.867   2.681  1.00  0.00           H  
ATOM    918  HA  LEU A  75      -5.323  -0.385   2.209  1.00  0.00           H  
ATOM    919  HB2 LEU A  75      -4.649  -3.343   2.179  1.00  0.00           H  
ATOM    920  HB3 LEU A  75      -6.175  -2.701   1.571  1.00  0.00           H  
ATOM    921  HG  LEU A  75      -3.614  -1.483   0.601  1.00  0.00           H  
ATOM    922 HD11 LEU A  75      -3.929  -4.209   0.457  1.00  0.00           H  
ATOM    923 HD12 LEU A  75      -4.679  -3.682  -1.049  1.00  0.00           H  
ATOM    924 HD13 LEU A  75      -3.006  -3.247  -0.699  1.00  0.00           H  
ATOM    925 HD21 LEU A  75      -6.040  -0.710   0.099  1.00  0.00           H  
ATOM    926 HD22 LEU A  75      -4.937  -0.882  -1.266  1.00  0.00           H  
ATOM    927 HD23 LEU A  75      -6.131  -2.136  -0.934  1.00  0.00           H  
ATOM    928  N   ALA A  76      -5.242  -2.030   5.002  1.00  0.00           N  
ATOM    929  CA  ALA A  76      -5.995  -2.270   6.263  1.00  0.00           C  
ATOM    930  C   ALA A  76      -6.344  -0.930   6.911  1.00  0.00           C  
ATOM    931  O   ALA A  76      -7.495  -0.625   7.155  1.00  0.00           O  
ATOM    932  CB  ALA A  76      -5.042  -3.061   7.158  1.00  0.00           C  
ATOM    933  H   ALA A  76      -4.286  -2.243   4.954  1.00  0.00           H  
ATOM    934  HA  ALA A  76      -6.889  -2.843   6.071  1.00  0.00           H  
ATOM    935  HB1 ALA A  76      -4.196  -3.394   6.577  1.00  0.00           H  
ATOM    936  HB2 ALA A  76      -4.698  -2.429   7.964  1.00  0.00           H  
ATOM    937  HB3 ALA A  76      -5.558  -3.916   7.566  1.00  0.00           H  
ATOM    938  N   GLU A  77      -5.356  -0.121   7.184  1.00  0.00           N  
ATOM    939  CA  GLU A  77      -5.633   1.203   7.806  1.00  0.00           C  
ATOM    940  C   GLU A  77      -6.282   2.135   6.777  1.00  0.00           C  
ATOM    941  O   GLU A  77      -7.252   2.810   7.058  1.00  0.00           O  
ATOM    942  CB  GLU A  77      -4.266   1.734   8.243  1.00  0.00           C  
ATOM    943  CG  GLU A  77      -3.644   0.771   9.257  1.00  0.00           C  
ATOM    944  CD  GLU A  77      -3.969   1.243  10.675  1.00  0.00           C  
ATOM    945  OE1 GLU A  77      -3.733   2.406  10.962  1.00  0.00           O  
ATOM    946  OE2 GLU A  77      -4.444   0.433  11.454  1.00  0.00           O  
ATOM    947  H   GLU A  77      -4.433  -0.383   6.973  1.00  0.00           H  
ATOM    948  HA  GLU A  77      -6.275   1.087   8.665  1.00  0.00           H  
ATOM    949  HB2 GLU A  77      -3.620   1.817   7.380  1.00  0.00           H  
ATOM    950  HB3 GLU A  77      -4.385   2.705   8.698  1.00  0.00           H  
ATOM    951  HG2 GLU A  77      -4.046  -0.220   9.107  1.00  0.00           H  
ATOM    952  HG3 GLU A  77      -2.572   0.748   9.124  1.00  0.00           H  
ATOM    953  N   ALA A  78      -5.761   2.170   5.582  1.00  0.00           N  
ATOM    954  CA  ALA A  78      -6.357   3.055   4.539  1.00  0.00           C  
ATOM    955  C   ALA A  78      -7.862   2.798   4.436  1.00  0.00           C  
ATOM    956  O   ALA A  78      -8.637   3.693   4.169  1.00  0.00           O  
ATOM    957  CB  ALA A  78      -5.662   2.667   3.234  1.00  0.00           C  
ATOM    958  H   ALA A  78      -4.983   1.612   5.368  1.00  0.00           H  
ATOM    959  HA  ALA A  78      -6.165   4.090   4.766  1.00  0.00           H  
ATOM    960  HB1 ALA A  78      -5.630   1.590   3.150  1.00  0.00           H  
ATOM    961  HB2 ALA A  78      -6.210   3.077   2.399  1.00  0.00           H  
ATOM    962  HB3 ALA A  78      -4.656   3.059   3.233  1.00  0.00           H  
ATOM    963  N   ALA A  79      -8.280   1.579   4.642  1.00  0.00           N  
ATOM    964  CA  ALA A  79      -9.735   1.265   4.553  1.00  0.00           C  
ATOM    965  C   ALA A  79     -10.481   1.843   5.760  1.00  0.00           C  
ATOM    966  O   ALA A  79     -11.591   2.325   5.641  1.00  0.00           O  
ATOM    967  CB  ALA A  79      -9.811  -0.262   4.555  1.00  0.00           C  
ATOM    968  H   ALA A  79      -7.637   0.870   4.854  1.00  0.00           H  
ATOM    969  HA  ALA A  79     -10.147   1.651   3.635  1.00  0.00           H  
ATOM    970  HB1 ALA A  79      -8.875  -0.667   4.913  1.00  0.00           H  
ATOM    971  HB2 ALA A  79     -10.613  -0.581   5.202  1.00  0.00           H  
ATOM    972  HB3 ALA A  79      -9.995  -0.615   3.551  1.00  0.00           H  
ATOM    973  N   LYS A  80      -9.884   1.797   6.919  1.00  0.00           N  
ATOM    974  CA  LYS A  80     -10.566   2.341   8.130  1.00  0.00           C  
ATOM    975  C   LYS A  80      -9.884   3.630   8.594  1.00  0.00           C  
ATOM    976  O   LYS A  80      -9.842   3.930   9.770  1.00  0.00           O  
ATOM    977  CB  LYS A  80     -10.422   1.247   9.188  1.00  0.00           C  
ATOM    978  CG  LYS A  80     -11.524   1.404  10.238  1.00  0.00           C  
ATOM    979  CD  LYS A  80     -12.562   0.295  10.057  1.00  0.00           C  
ATOM    980  CE  LYS A  80     -12.167  -0.917  10.904  1.00  0.00           C  
ATOM    981  NZ  LYS A  80     -13.214  -1.006  11.959  1.00  0.00           N  
ATOM    982  H   LYS A  80      -8.990   1.401   6.996  1.00  0.00           H  
ATOM    983  HA  LYS A  80     -11.610   2.520   7.925  1.00  0.00           H  
ATOM    984  HB2 LYS A  80     -10.508   0.279   8.717  1.00  0.00           H  
ATOM    985  HB3 LYS A  80      -9.458   1.333   9.665  1.00  0.00           H  
ATOM    986  HG2 LYS A  80     -11.090   1.335  11.226  1.00  0.00           H  
ATOM    987  HG3 LYS A  80     -12.002   2.364  10.120  1.00  0.00           H  
ATOM    988  HD2 LYS A  80     -13.532   0.654  10.369  1.00  0.00           H  
ATOM    989  HD3 LYS A  80     -12.602   0.006   9.017  1.00  0.00           H  
ATOM    990  HE2 LYS A  80     -12.164  -1.813  10.298  1.00  0.00           H  
ATOM    991  HE3 LYS A  80     -11.200  -0.762  11.355  1.00  0.00           H  
ATOM    992  HZ1 LYS A  80     -13.380  -0.063  12.364  1.00  0.00           H  
ATOM    993  HZ2 LYS A  80     -14.099  -1.365  11.540  1.00  0.00           H  
ATOM    994  HZ3 LYS A  80     -12.899  -1.651  12.710  1.00  0.00           H  
ATOM    995  N   LEU A  81      -9.350   4.395   7.682  1.00  0.00           N  
ATOM    996  CA  LEU A  81      -8.675   5.664   8.082  1.00  0.00           C  
ATOM    997  C   LEU A  81      -8.815   6.722   6.981  1.00  0.00           C  
ATOM    998  O   LEU A  81      -8.933   7.901   7.254  1.00  0.00           O  
ATOM    999  CB  LEU A  81      -7.208   5.285   8.284  1.00  0.00           C  
ATOM   1000  CG  LEU A  81      -6.606   6.145   9.396  1.00  0.00           C  
ATOM   1001  CD1 LEU A  81      -6.748   7.623   9.034  1.00  0.00           C  
ATOM   1002  CD2 LEU A  81      -7.344   5.868  10.708  1.00  0.00           C  
ATOM   1003  H   LEU A  81      -9.392   4.138   6.738  1.00  0.00           H  
ATOM   1004  HA  LEU A  81      -9.087   6.032   9.008  1.00  0.00           H  
ATOM   1005  HB2 LEU A  81      -7.143   4.244   8.562  1.00  0.00           H  
ATOM   1006  HB3 LEU A  81      -6.662   5.450   7.368  1.00  0.00           H  
ATOM   1007  HG  LEU A  81      -5.560   5.901   9.512  1.00  0.00           H  
ATOM   1008 HD11 LEU A  81      -6.428   7.776   8.014  1.00  0.00           H  
ATOM   1009 HD12 LEU A  81      -7.782   7.922   9.136  1.00  0.00           H  
ATOM   1010 HD13 LEU A  81      -6.136   8.217   9.696  1.00  0.00           H  
ATOM   1011 HD21 LEU A  81      -7.921   4.960  10.612  1.00  0.00           H  
ATOM   1012 HD22 LEU A  81      -6.628   5.756  11.508  1.00  0.00           H  
ATOM   1013 HD23 LEU A  81      -8.006   6.693  10.930  1.00  0.00           H  
ATOM   1014  N   VAL A  82      -8.804   6.317   5.739  1.00  0.00           N  
ATOM   1015  CA  VAL A  82      -8.942   7.308   4.633  1.00  0.00           C  
ATOM   1016  C   VAL A  82     -10.412   7.705   4.438  1.00  0.00           C  
ATOM   1017  O   VAL A  82     -10.714   8.870   4.269  1.00  0.00           O  
ATOM   1018  CB  VAL A  82      -8.402   6.603   3.389  1.00  0.00           C  
ATOM   1019  CG1 VAL A  82      -8.818   7.383   2.140  1.00  0.00           C  
ATOM   1020  CG2 VAL A  82      -6.875   6.538   3.461  1.00  0.00           C  
ATOM   1021  H   VAL A  82      -8.710   5.365   5.534  1.00  0.00           H  
ATOM   1022  HA  VAL A  82      -8.345   8.183   4.841  1.00  0.00           H  
ATOM   1023  HB  VAL A  82      -8.803   5.603   3.336  1.00  0.00           H  
ATOM   1024 HG11 VAL A  82      -8.926   8.428   2.389  1.00  0.00           H  
ATOM   1025 HG12 VAL A  82      -8.061   7.271   1.380  1.00  0.00           H  
ATOM   1026 HG13 VAL A  82      -9.759   7.001   1.772  1.00  0.00           H  
ATOM   1027 HG21 VAL A  82      -6.478   7.534   3.588  1.00  0.00           H  
ATOM   1028 HG22 VAL A  82      -6.581   5.924   4.300  1.00  0.00           H  
ATOM   1029 HG23 VAL A  82      -6.488   6.110   2.548  1.00  0.00           H  
ATOM   1030  N   PRO A  83     -11.286   6.727   4.465  1.00  0.00           N  
ATOM   1031  CA  PRO A  83     -12.730   7.009   4.284  1.00  0.00           C  
ATOM   1032  C   PRO A  83     -13.318   7.602   5.567  1.00  0.00           C  
ATOM   1033  O   PRO A  83     -13.069   7.120   6.655  1.00  0.00           O  
ATOM   1034  CB  PRO A  83     -13.332   5.639   3.993  1.00  0.00           C  
ATOM   1035  CG  PRO A  83     -12.392   4.654   4.615  1.00  0.00           C  
ATOM   1036  CD  PRO A  83     -11.026   5.293   4.660  1.00  0.00           C  
ATOM   1037  HA  PRO A  83     -12.889   7.670   3.448  1.00  0.00           H  
ATOM   1038  HB2 PRO A  83     -14.314   5.559   4.441  1.00  0.00           H  
ATOM   1039  HB3 PRO A  83     -13.388   5.472   2.929  1.00  0.00           H  
ATOM   1040  HG2 PRO A  83     -12.722   4.419   5.618  1.00  0.00           H  
ATOM   1041  HG3 PRO A  83     -12.353   3.757   4.019  1.00  0.00           H  
ATOM   1042  HD2 PRO A  83     -10.565   5.113   5.619  1.00  0.00           H  
ATOM   1043  HD3 PRO A  83     -10.409   4.913   3.862  1.00  0.00           H  
ATOM   1044  N   MET A  84     -14.094   8.642   5.450  1.00  0.00           N  
ATOM   1045  CA  MET A  84     -14.693   9.262   6.665  1.00  0.00           C  
ATOM   1046  C   MET A  84     -15.229   8.177   7.601  1.00  0.00           C  
ATOM   1047  O   MET A  84     -15.963   7.298   7.195  1.00  0.00           O  
ATOM   1048  CB  MET A  84     -15.836  10.133   6.145  1.00  0.00           C  
ATOM   1049  CG  MET A  84     -15.708  11.542   6.725  1.00  0.00           C  
ATOM   1050  SD  MET A  84     -17.098  12.554   6.159  1.00  0.00           S  
ATOM   1051  CE  MET A  84     -17.275  13.556   7.655  1.00  0.00           C  
ATOM   1052  H   MET A  84     -14.283   9.018   4.563  1.00  0.00           H  
ATOM   1053  HA  MET A  84     -13.964   9.874   7.173  1.00  0.00           H  
ATOM   1054  HB2 MET A  84     -15.791  10.181   5.067  1.00  0.00           H  
ATOM   1055  HB3 MET A  84     -16.780   9.705   6.448  1.00  0.00           H  
ATOM   1056  HG2 MET A  84     -15.717  11.490   7.804  1.00  0.00           H  
ATOM   1057  HG3 MET A  84     -14.782  11.985   6.394  1.00  0.00           H  
ATOM   1058  HE1 MET A  84     -16.504  13.282   8.362  1.00  0.00           H  
ATOM   1059  HE2 MET A  84     -17.184  14.602   7.398  1.00  0.00           H  
ATOM   1060  HE3 MET A  84     -18.243  13.379   8.095  1.00  0.00           H  
ATOM   1061  N   GLY A  85     -14.868   8.232   8.855  1.00  0.00           N  
ATOM   1062  CA  GLY A  85     -15.358   7.203   9.816  1.00  0.00           C  
ATOM   1063  C   GLY A  85     -16.816   7.492  10.179  1.00  0.00           C  
ATOM   1064  O   GLY A  85     -17.385   6.715  10.928  1.00  0.00           O  
ATOM   1065  H   GLY A  85     -14.276   8.948   9.164  1.00  0.00           H  
ATOM   1066  HA2 GLY A  85     -15.285   6.224   9.362  1.00  0.00           H  
ATOM   1067  HA3 GLY A  85     -14.756   7.230  10.711  1.00  0.00           H  
TER    1068      GLY A  85                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A  16     -10.718  -7.713   6.859  1.00  0.00           N  
ATOM      2  CA  GLU A  16      -9.576  -6.755   6.848  1.00  0.00           C  
ATOM      3  C   GLU A  16      -8.819  -6.857   5.520  1.00  0.00           C  
ATOM      4  O   GLU A  16      -7.760  -6.286   5.352  1.00  0.00           O  
ATOM      5  CB  GLU A  16      -8.681  -7.191   8.009  1.00  0.00           C  
ATOM      6  CG  GLU A  16      -9.269  -6.676   9.323  1.00  0.00           C  
ATOM      7  CD  GLU A  16      -8.693  -5.294   9.633  1.00  0.00           C  
ATOM      8  OE1 GLU A  16      -7.621  -4.995   9.132  1.00  0.00           O  
ATOM      9  OE2 GLU A  16      -9.335  -4.556  10.362  1.00  0.00           O  
ATOM     10  H   GLU A  16     -10.365  -8.676   6.688  1.00  0.00           H  
ATOM     11  HA  GLU A  16      -9.925  -5.750   7.008  1.00  0.00           H  
ATOM     12  HB2 GLU A  16      -8.625  -8.269   8.037  1.00  0.00           H  
ATOM     13  HB3 GLU A  16      -7.691  -6.782   7.876  1.00  0.00           H  
ATOM     14  HG2 GLU A  16     -10.344  -6.609   9.233  1.00  0.00           H  
ATOM     15  HG3 GLU A  16      -9.017  -7.356  10.123  1.00  0.00           H  
ATOM     16  N   GLU A  17      -9.356  -7.580   4.576  1.00  0.00           N  
ATOM     17  CA  GLU A  17      -8.669  -7.720   3.261  1.00  0.00           C  
ATOM     18  C   GLU A  17      -9.580  -7.232   2.132  1.00  0.00           C  
ATOM     19  O   GLU A  17     -10.716  -7.646   2.014  1.00  0.00           O  
ATOM     20  CB  GLU A  17      -8.391  -9.216   3.116  1.00  0.00           C  
ATOM     21  CG  GLU A  17      -9.715  -9.974   3.012  1.00  0.00           C  
ATOM     22  CD  GLU A  17      -9.441 -11.480   2.999  1.00  0.00           C  
ATOM     23  OE1 GLU A  17      -9.348 -12.054   4.071  1.00  0.00           O  
ATOM     24  OE2 GLU A  17      -9.326 -12.031   1.917  1.00  0.00           O  
ATOM     25  H   GLU A  17     -10.211  -8.034   4.732  1.00  0.00           H  
ATOM     26  HA  GLU A  17      -7.740  -7.172   3.260  1.00  0.00           H  
ATOM     27  HB2 GLU A  17      -7.806  -9.389   2.224  1.00  0.00           H  
ATOM     28  HB3 GLU A  17      -7.844  -9.566   3.979  1.00  0.00           H  
ATOM     29  HG2 GLU A  17     -10.338  -9.729   3.861  1.00  0.00           H  
ATOM     30  HG3 GLU A  17     -10.220  -9.694   2.101  1.00  0.00           H  
ATOM     31  N   GLU A  18      -9.088  -6.352   1.305  1.00  0.00           N  
ATOM     32  CA  GLU A  18      -9.919  -5.829   0.182  1.00  0.00           C  
ATOM     33  C   GLU A  18      -9.101  -4.844  -0.655  1.00  0.00           C  
ATOM     34  O   GLU A  18      -7.923  -4.650  -0.425  1.00  0.00           O  
ATOM     35  CB  GLU A  18     -11.091  -5.117   0.858  1.00  0.00           C  
ATOM     36  CG  GLU A  18     -12.400  -5.523   0.176  1.00  0.00           C  
ATOM     37  CD  GLU A  18     -13.125  -4.272  -0.323  1.00  0.00           C  
ATOM     38  OE1 GLU A  18     -12.454  -3.286  -0.584  1.00  0.00           O  
ATOM     39  OE2 GLU A  18     -14.339  -4.321  -0.437  1.00  0.00           O  
ATOM     40  H   GLU A  18      -8.171  -6.031   1.421  1.00  0.00           H  
ATOM     41  HA  GLU A  18     -10.281  -6.640  -0.430  1.00  0.00           H  
ATOM     42  HB2 GLU A  18     -11.125  -5.395   1.902  1.00  0.00           H  
ATOM     43  HB3 GLU A  18     -10.958  -4.050   0.774  1.00  0.00           H  
ATOM     44  HG2 GLU A  18     -12.184  -6.173  -0.659  1.00  0.00           H  
ATOM     45  HG3 GLU A  18     -13.027  -6.043   0.884  1.00  0.00           H  
ATOM     46  N   SER A  19      -9.711  -4.219  -1.623  1.00  0.00           N  
ATOM     47  CA  SER A  19      -8.961  -3.248  -2.469  1.00  0.00           C  
ATOM     48  C   SER A  19      -9.630  -1.873  -2.424  1.00  0.00           C  
ATOM     49  O   SER A  19      -9.127  -0.908  -2.963  1.00  0.00           O  
ATOM     50  CB  SER A  19      -9.011  -3.832  -3.881  1.00  0.00           C  
ATOM     51  OG  SER A  19      -9.058  -2.773  -4.829  1.00  0.00           O  
ATOM     52  H   SER A  19     -10.662  -4.387  -1.793  1.00  0.00           H  
ATOM     53  HA  SER A  19      -7.944  -3.175  -2.135  1.00  0.00           H  
ATOM     54  HB2 SER A  19      -8.131  -4.427  -4.057  1.00  0.00           H  
ATOM     55  HB3 SER A  19      -9.890  -4.457  -3.978  1.00  0.00           H  
ATOM     56  HG  SER A  19      -9.029  -3.162  -5.706  1.00  0.00           H  
ATOM     57  N   PHE A  20     -10.755  -1.785  -1.775  1.00  0.00           N  
ATOM     58  CA  PHE A  20     -11.479  -0.482  -1.670  1.00  0.00           C  
ATOM     59  C   PHE A  20     -11.770   0.093  -3.063  1.00  0.00           C  
ATOM     60  O   PHE A  20     -12.884   0.032  -3.542  1.00  0.00           O  
ATOM     61  CB  PHE A  20     -10.546   0.437  -0.880  1.00  0.00           C  
ATOM     62  CG  PHE A  20     -11.352   1.215   0.132  1.00  0.00           C  
ATOM     63  CD1 PHE A  20     -11.905   2.454  -0.215  1.00  0.00           C  
ATOM     64  CD2 PHE A  20     -11.549   0.697   1.419  1.00  0.00           C  
ATOM     65  CE1 PHE A  20     -12.655   3.174   0.723  1.00  0.00           C  
ATOM     66  CE2 PHE A  20     -12.299   1.416   2.356  1.00  0.00           C  
ATOM     67  CZ  PHE A  20     -12.852   2.655   2.009  1.00  0.00           C  
ATOM     68  H   PHE A  20     -11.124  -2.583  -1.346  1.00  0.00           H  
ATOM     69  HA  PHE A  20     -12.401  -0.616  -1.127  1.00  0.00           H  
ATOM     70  HB2 PHE A  20      -9.802  -0.158  -0.369  1.00  0.00           H  
ATOM     71  HB3 PHE A  20     -10.056   1.124  -1.552  1.00  0.00           H  
ATOM     72  HD1 PHE A  20     -11.754   2.854  -1.206  1.00  0.00           H  
ATOM     73  HD2 PHE A  20     -11.123  -0.259   1.687  1.00  0.00           H  
ATOM     74  HE1 PHE A  20     -13.081   4.130   0.456  1.00  0.00           H  
ATOM     75  HE2 PHE A  20     -12.451   1.016   3.348  1.00  0.00           H  
ATOM     76  HZ  PHE A  20     -13.431   3.210   2.733  1.00  0.00           H  
ATOM     77  N   GLY A  21     -10.787   0.652  -3.716  1.00  0.00           N  
ATOM     78  CA  GLY A  21     -11.032   1.223  -5.070  1.00  0.00           C  
ATOM     79  C   GLY A  21      -9.869   2.137  -5.462  1.00  0.00           C  
ATOM     80  O   GLY A  21      -9.027   1.765  -6.255  1.00  0.00           O  
ATOM     81  H   GLY A  21      -9.893   0.696  -3.321  1.00  0.00           H  
ATOM     82  HA2 GLY A  21     -11.120   0.421  -5.788  1.00  0.00           H  
ATOM     83  HA3 GLY A  21     -11.946   1.798  -5.057  1.00  0.00           H  
ATOM     84  N   PRO A  22      -9.867   3.311  -4.893  1.00  0.00           N  
ATOM     85  CA  PRO A  22      -8.808   4.296  -5.183  1.00  0.00           C  
ATOM     86  C   PRO A  22      -7.596   4.054  -4.279  1.00  0.00           C  
ATOM     87  O   PRO A  22      -6.477   3.948  -4.741  1.00  0.00           O  
ATOM     88  CB  PRO A  22      -9.474   5.627  -4.855  1.00  0.00           C  
ATOM     89  CG  PRO A  22     -10.550   5.307  -3.856  1.00  0.00           C  
ATOM     90  CD  PRO A  22     -10.843   3.826  -3.933  1.00  0.00           C  
ATOM     91  HA  PRO A  22      -8.528   4.266  -6.223  1.00  0.00           H  
ATOM     92  HB2 PRO A  22      -8.753   6.310  -4.427  1.00  0.00           H  
ATOM     93  HB3 PRO A  22      -9.914   6.054  -5.743  1.00  0.00           H  
ATOM     94  HG2 PRO A  22     -10.212   5.563  -2.862  1.00  0.00           H  
ATOM     95  HG3 PRO A  22     -11.445   5.864  -4.092  1.00  0.00           H  
ATOM     96  HD2 PRO A  22     -10.701   3.365  -2.963  1.00  0.00           H  
ATOM     97  HD3 PRO A  22     -11.845   3.654  -4.292  1.00  0.00           H  
ATOM     98  N   GLN A  23      -7.809   3.963  -2.994  1.00  0.00           N  
ATOM     99  CA  GLN A  23      -6.668   3.725  -2.063  1.00  0.00           C  
ATOM    100  C   GLN A  23      -5.588   4.764  -2.266  1.00  0.00           C  
ATOM    101  O   GLN A  23      -4.437   4.434  -2.473  1.00  0.00           O  
ATOM    102  CB  GLN A  23      -6.147   2.327  -2.405  1.00  0.00           C  
ATOM    103  CG  GLN A  23      -7.096   1.272  -1.834  1.00  0.00           C  
ATOM    104  CD  GLN A  23      -7.271   1.501  -0.331  1.00  0.00           C  
ATOM    105  OE1 GLN A  23      -6.407   1.158   0.452  1.00  0.00           O  
ATOM    106  NE2 GLN A  23      -8.361   2.067   0.108  1.00  0.00           N  
ATOM    107  H   GLN A  23      -8.719   4.050  -2.642  1.00  0.00           H  
ATOM    108  HA  GLN A  23      -6.992   3.759  -1.039  1.00  0.00           H  
ATOM    109  HB2 GLN A  23      -6.090   2.218  -3.478  1.00  0.00           H  
ATOM    110  HB3 GLN A  23      -5.165   2.195  -1.976  1.00  0.00           H  
ATOM    111  HG2 GLN A  23      -8.056   1.347  -2.324  1.00  0.00           H  
ATOM    112  HG3 GLN A  23      -6.683   0.289  -2.000  1.00  0.00           H  
ATOM    113 HE21 GLN A  23      -9.059   2.342  -0.522  1.00  0.00           H  
ATOM    114 HE22 GLN A  23      -8.483   2.218   1.070  1.00  0.00           H  
ATOM    115  N   PRO A  24      -5.986   5.994  -2.145  1.00  0.00           N  
ATOM    116  CA  PRO A  24      -5.024   7.098  -2.263  1.00  0.00           C  
ATOM    117  C   PRO A  24      -4.124   7.039  -1.043  1.00  0.00           C  
ATOM    118  O   PRO A  24      -4.101   7.938  -0.227  1.00  0.00           O  
ATOM    119  CB  PRO A  24      -5.901   8.348  -2.266  1.00  0.00           C  
ATOM    120  CG  PRO A  24      -7.155   7.929  -1.570  1.00  0.00           C  
ATOM    121  CD  PRO A  24      -7.347   6.467  -1.873  1.00  0.00           C  
ATOM    122  HA  PRO A  24      -4.451   7.026  -3.172  1.00  0.00           H  
ATOM    123  HB2 PRO A  24      -5.414   9.149  -1.727  1.00  0.00           H  
ATOM    124  HB3 PRO A  24      -6.123   8.650  -3.278  1.00  0.00           H  
ATOM    125  HG2 PRO A  24      -7.053   8.081  -0.504  1.00  0.00           H  
ATOM    126  HG3 PRO A  24      -7.995   8.493  -1.946  1.00  0.00           H  
ATOM    127  HD2 PRO A  24      -7.768   5.955  -1.019  1.00  0.00           H  
ATOM    128  HD3 PRO A  24      -7.968   6.336  -2.744  1.00  0.00           H  
ATOM    129  N   ILE A  25      -3.394   5.963  -0.904  1.00  0.00           N  
ATOM    130  CA  ILE A  25      -2.496   5.802   0.268  1.00  0.00           C  
ATOM    131  C   ILE A  25      -1.366   6.821   0.192  1.00  0.00           C  
ATOM    132  O   ILE A  25      -0.199   6.488   0.226  1.00  0.00           O  
ATOM    133  CB  ILE A  25      -1.970   4.374   0.149  1.00  0.00           C  
ATOM    134  CG1 ILE A  25      -1.094   4.254  -1.095  1.00  0.00           C  
ATOM    135  CG2 ILE A  25      -3.150   3.414   0.015  1.00  0.00           C  
ATOM    136  CD1 ILE A  25       0.305   3.795  -0.687  1.00  0.00           C  
ATOM    137  H   ILE A  25      -3.446   5.251  -1.572  1.00  0.00           H  
ATOM    138  HA  ILE A  25      -3.049   5.919   1.184  1.00  0.00           H  
ATOM    139  HB  ILE A  25      -1.394   4.124   1.028  1.00  0.00           H  
ATOM    140 HG12 ILE A  25      -1.528   3.533  -1.773  1.00  0.00           H  
ATOM    141 HG13 ILE A  25      -1.031   5.212  -1.580  1.00  0.00           H  
ATOM    142 HG21 ILE A  25      -4.063   3.931   0.270  1.00  0.00           H  
ATOM    143 HG22 ILE A  25      -3.209   3.060  -1.003  1.00  0.00           H  
ATOM    144 HG23 ILE A  25      -3.012   2.576   0.682  1.00  0.00           H  
ATOM    145 HD11 ILE A  25       0.570   4.256   0.253  1.00  0.00           H  
ATOM    146 HD12 ILE A  25       0.315   2.721  -0.577  1.00  0.00           H  
ATOM    147 HD13 ILE A  25       1.015   4.087  -1.445  1.00  0.00           H  
ATOM    148  N   SER A  26      -1.720   8.065   0.077  1.00  0.00           N  
ATOM    149  CA  SER A  26      -0.687   9.135  -0.018  1.00  0.00           C  
ATOM    150  C   SER A  26      -0.063   9.420   1.351  1.00  0.00           C  
ATOM    151  O   SER A  26       1.087   9.118   1.592  1.00  0.00           O  
ATOM    152  CB  SER A  26      -1.439  10.365  -0.526  1.00  0.00           C  
ATOM    153  OG  SER A  26      -0.684  10.983  -1.559  1.00  0.00           O  
ATOM    154  H   SER A  26      -2.678   8.293   0.042  1.00  0.00           H  
ATOM    155  HA  SER A  26       0.075   8.856  -0.726  1.00  0.00           H  
ATOM    156  HB2 SER A  26      -2.399  10.068  -0.917  1.00  0.00           H  
ATOM    157  HB3 SER A  26      -1.587  11.059   0.291  1.00  0.00           H  
ATOM    158  HG  SER A  26      -0.592  11.915  -1.345  1.00  0.00           H  
ATOM    159  N   ARG A  27      -0.804  10.016   2.242  1.00  0.00           N  
ATOM    160  CA  ARG A  27      -0.244  10.345   3.587  1.00  0.00           C  
ATOM    161  C   ARG A  27      -0.082   9.093   4.457  1.00  0.00           C  
ATOM    162  O   ARG A  27       0.595   9.117   5.465  1.00  0.00           O  
ATOM    163  CB  ARG A  27      -1.265  11.296   4.208  1.00  0.00           C  
ATOM    164  CG  ARG A  27      -0.538  12.494   4.821  1.00  0.00           C  
ATOM    165  CD  ARG A  27      -1.517  13.659   4.971  1.00  0.00           C  
ATOM    166  NE  ARG A  27      -1.760  13.765   6.436  1.00  0.00           N  
ATOM    167  CZ  ARG A  27      -2.236  14.869   6.945  1.00  0.00           C  
ATOM    168  NH1 ARG A  27      -2.516  15.881   6.170  1.00  0.00           N  
ATOM    169  NH2 ARG A  27      -2.431  14.960   8.232  1.00  0.00           N  
ATOM    170  H   ARG A  27      -1.726  10.265   2.023  1.00  0.00           H  
ATOM    171  HA  ARG A  27       0.702  10.851   3.481  1.00  0.00           H  
ATOM    172  HB2 ARG A  27      -1.947  11.641   3.444  1.00  0.00           H  
ATOM    173  HB3 ARG A  27      -1.817  10.779   4.978  1.00  0.00           H  
ATOM    174  HG2 ARG A  27      -0.151  12.220   5.791  1.00  0.00           H  
ATOM    175  HG3 ARG A  27       0.275  12.790   4.178  1.00  0.00           H  
ATOM    176  HD2 ARG A  27      -1.077  14.571   4.592  1.00  0.00           H  
ATOM    177  HD3 ARG A  27      -2.442  13.443   4.459  1.00  0.00           H  
ATOM    178  HE  ARG A  27      -1.556  13.006   7.022  1.00  0.00           H  
ATOM    179 HH11 ARG A  27      -2.368  15.814   5.184  1.00  0.00           H  
ATOM    180 HH12 ARG A  27      -2.884  16.724   6.563  1.00  0.00           H  
ATOM    181 HH21 ARG A  27      -2.217  14.184   8.826  1.00  0.00           H  
ATOM    182 HH22 ARG A  27      -2.795  15.804   8.624  1.00  0.00           H  
ATOM    183  N   LEU A  28      -0.704   8.008   4.101  1.00  0.00           N  
ATOM    184  CA  LEU A  28      -0.582   6.781   4.942  1.00  0.00           C  
ATOM    185  C   LEU A  28       0.837   6.202   4.890  1.00  0.00           C  
ATOM    186  O   LEU A  28       1.583   6.287   5.846  1.00  0.00           O  
ATOM    187  CB  LEU A  28      -1.588   5.794   4.354  1.00  0.00           C  
ATOM    188  CG  LEU A  28      -2.529   5.311   5.459  1.00  0.00           C  
ATOM    189  CD1 LEU A  28      -3.327   6.494   6.012  1.00  0.00           C  
ATOM    190  CD2 LEU A  28      -3.494   4.272   4.886  1.00  0.00           C  
ATOM    191  H   LEU A  28      -1.262   8.002   3.295  1.00  0.00           H  
ATOM    192  HA  LEU A  28      -0.850   7.002   5.963  1.00  0.00           H  
ATOM    193  HB2 LEU A  28      -2.160   6.282   3.578  1.00  0.00           H  
ATOM    194  HB3 LEU A  28      -1.061   4.948   3.938  1.00  0.00           H  
ATOM    195  HG  LEU A  28      -1.950   4.864   6.255  1.00  0.00           H  
ATOM    196 HD11 LEU A  28      -2.646   7.244   6.387  1.00  0.00           H  
ATOM    197 HD12 LEU A  28      -3.933   6.919   5.226  1.00  0.00           H  
ATOM    198 HD13 LEU A  28      -3.964   6.154   6.814  1.00  0.00           H  
ATOM    199 HD21 LEU A  28      -3.799   4.574   3.895  1.00  0.00           H  
ATOM    200 HD22 LEU A  28      -3.002   3.313   4.836  1.00  0.00           H  
ATOM    201 HD23 LEU A  28      -4.364   4.199   5.523  1.00  0.00           H  
ATOM    202  N   GLU A  29       1.213   5.594   3.797  1.00  0.00           N  
ATOM    203  CA  GLU A  29       2.578   4.994   3.718  1.00  0.00           C  
ATOM    204  C   GLU A  29       3.639   6.062   3.413  1.00  0.00           C  
ATOM    205  O   GLU A  29       4.794   5.905   3.751  1.00  0.00           O  
ATOM    206  CB  GLU A  29       2.486   3.948   2.593  1.00  0.00           C  
ATOM    207  CG  GLU A  29       2.803   4.588   1.243  1.00  0.00           C  
ATOM    208  CD  GLU A  29       4.317   4.657   1.064  1.00  0.00           C  
ATOM    209  OE1 GLU A  29       4.929   3.607   0.960  1.00  0.00           O  
ATOM    210  OE2 GLU A  29       4.840   5.759   1.036  1.00  0.00           O  
ATOM    211  H   GLU A  29       0.596   5.516   3.039  1.00  0.00           H  
ATOM    212  HA  GLU A  29       2.817   4.501   4.650  1.00  0.00           H  
ATOM    213  HB2 GLU A  29       3.194   3.154   2.784  1.00  0.00           H  
ATOM    214  HB3 GLU A  29       1.487   3.538   2.568  1.00  0.00           H  
ATOM    215  HG2 GLU A  29       2.374   3.990   0.452  1.00  0.00           H  
ATOM    216  HG3 GLU A  29       2.391   5.583   1.211  1.00  0.00           H  
ATOM    217  N   GLN A  30       3.269   7.146   2.788  1.00  0.00           N  
ATOM    218  CA  GLN A  30       4.286   8.197   2.489  1.00  0.00           C  
ATOM    219  C   GLN A  30       4.650   8.947   3.772  1.00  0.00           C  
ATOM    220  O   GLN A  30       5.776   9.360   3.964  1.00  0.00           O  
ATOM    221  CB  GLN A  30       3.628   9.141   1.488  1.00  0.00           C  
ATOM    222  CG  GLN A  30       4.711   9.871   0.692  1.00  0.00           C  
ATOM    223  CD  GLN A  30       5.073  11.175   1.405  1.00  0.00           C  
ATOM    224  OE1 GLN A  30       4.709  11.378   2.545  1.00  0.00           O  
ATOM    225  NE2 GLN A  30       5.781  12.074   0.777  1.00  0.00           N  
ATOM    226  H   GLN A  30       2.334   7.271   2.520  1.00  0.00           H  
ATOM    227  HA  GLN A  30       5.166   7.750   2.052  1.00  0.00           H  
ATOM    228  HB2 GLN A  30       3.001   8.575   0.814  1.00  0.00           H  
ATOM    229  HB3 GLN A  30       3.026   9.865   2.018  1.00  0.00           H  
ATOM    230  HG2 GLN A  30       5.588   9.243   0.619  1.00  0.00           H  
ATOM    231  HG3 GLN A  30       4.344  10.093  -0.298  1.00  0.00           H  
ATOM    232 HE21 GLN A  30       6.075  11.910  -0.144  1.00  0.00           H  
ATOM    233 HE22 GLN A  30       6.016  12.912   1.225  1.00  0.00           H  
ATOM    234  N   CYS A  31       3.705   9.117   4.656  1.00  0.00           N  
ATOM    235  CA  CYS A  31       4.002   9.831   5.930  1.00  0.00           C  
ATOM    236  C   CYS A  31       4.707   8.880   6.894  1.00  0.00           C  
ATOM    237  O   CYS A  31       5.246   9.289   7.904  1.00  0.00           O  
ATOM    238  CB  CYS A  31       2.638  10.246   6.485  1.00  0.00           C  
ATOM    239  SG  CYS A  31       2.860  11.493   7.777  1.00  0.00           S  
ATOM    240  H   CYS A  31       2.805   8.770   4.486  1.00  0.00           H  
ATOM    241  HA  CYS A  31       4.608  10.703   5.743  1.00  0.00           H  
ATOM    242  HB2 CYS A  31       2.036  10.656   5.688  1.00  0.00           H  
ATOM    243  HB3 CYS A  31       2.143   9.380   6.900  1.00  0.00           H  
ATOM    244  HG  CYS A  31       3.664  11.980   7.583  1.00  0.00           H  
ATOM    245  N   GLY A  32       4.720   7.613   6.584  1.00  0.00           N  
ATOM    246  CA  GLY A  32       5.407   6.641   7.477  1.00  0.00           C  
ATOM    247  C   GLY A  32       4.411   5.619   8.034  1.00  0.00           C  
ATOM    248  O   GLY A  32       4.131   5.600   9.216  1.00  0.00           O  
ATOM    249  H   GLY A  32       4.290   7.303   5.758  1.00  0.00           H  
ATOM    250  HA2 GLY A  32       6.174   6.127   6.919  1.00  0.00           H  
ATOM    251  HA3 GLY A  32       5.861   7.175   8.298  1.00  0.00           H  
ATOM    252  N   ILE A  33       3.898   4.742   7.209  1.00  0.00           N  
ATOM    253  CA  ILE A  33       2.961   3.712   7.729  1.00  0.00           C  
ATOM    254  C   ILE A  33       3.800   2.563   8.299  1.00  0.00           C  
ATOM    255  O   ILE A  33       4.707   2.780   9.078  1.00  0.00           O  
ATOM    256  CB  ILE A  33       2.106   3.272   6.521  1.00  0.00           C  
ATOM    257  CG1 ILE A  33       0.927   2.431   7.016  1.00  0.00           C  
ATOM    258  CG2 ILE A  33       2.947   2.448   5.524  1.00  0.00           C  
ATOM    259  CD1 ILE A  33      -0.336   3.293   7.048  1.00  0.00           C  
ATOM    260  H   ILE A  33       4.149   4.742   6.263  1.00  0.00           H  
ATOM    261  HA  ILE A  33       2.331   4.133   8.497  1.00  0.00           H  
ATOM    262  HB  ILE A  33       1.721   4.152   6.021  1.00  0.00           H  
ATOM    263 HG12 ILE A  33       0.777   1.592   6.352  1.00  0.00           H  
ATOM    264 HG13 ILE A  33       1.137   2.069   8.011  1.00  0.00           H  
ATOM    265 HG21 ILE A  33       3.996   2.635   5.696  1.00  0.00           H  
ATOM    266 HG22 ILE A  33       2.741   1.396   5.650  1.00  0.00           H  
ATOM    267 HG23 ILE A  33       2.693   2.727   4.520  1.00  0.00           H  
ATOM    268 HD11 ILE A  33      -0.061   4.327   7.195  1.00  0.00           H  
ATOM    269 HD12 ILE A  33      -0.865   3.190   6.113  1.00  0.00           H  
ATOM    270 HD13 ILE A  33      -0.973   2.971   7.860  1.00  0.00           H  
ATOM    271  N   ASN A  34       3.531   1.356   7.913  1.00  0.00           N  
ATOM    272  CA  ASN A  34       4.339   0.210   8.425  1.00  0.00           C  
ATOM    273  C   ASN A  34       5.673   0.145   7.671  1.00  0.00           C  
ATOM    274  O   ASN A  34       6.368   1.136   7.547  1.00  0.00           O  
ATOM    275  CB  ASN A  34       3.491  -1.030   8.144  1.00  0.00           C  
ATOM    276  CG  ASN A  34       3.958  -2.188   9.033  1.00  0.00           C  
ATOM    277  OD1 ASN A  34       3.244  -3.154   9.214  1.00  0.00           O  
ATOM    278  ND2 ASN A  34       5.133  -2.133   9.605  1.00  0.00           N  
ATOM    279  H   ASN A  34       2.813   1.204   7.282  1.00  0.00           H  
ATOM    280  HA  ASN A  34       4.507   0.312   9.486  1.00  0.00           H  
ATOM    281  HB2 ASN A  34       2.453  -0.809   8.353  1.00  0.00           H  
ATOM    282  HB3 ASN A  34       3.597  -1.312   7.107  1.00  0.00           H  
ATOM    283 HD21 ASN A  34       5.712  -1.355   9.465  1.00  0.00           H  
ATOM    284 HD22 ASN A  34       5.434  -2.871  10.175  1.00  0.00           H  
ATOM    285  N   ALA A  35       6.040  -1.001   7.156  1.00  0.00           N  
ATOM    286  CA  ALA A  35       7.325  -1.097   6.407  1.00  0.00           C  
ATOM    287  C   ALA A  35       7.163  -0.498   5.013  1.00  0.00           C  
ATOM    288  O   ALA A  35       8.126  -0.163   4.355  1.00  0.00           O  
ATOM    289  CB  ALA A  35       7.619  -2.591   6.288  1.00  0.00           C  
ATOM    290  H   ALA A  35       5.471  -1.793   7.257  1.00  0.00           H  
ATOM    291  HA  ALA A  35       8.119  -0.604   6.946  1.00  0.00           H  
ATOM    292  HB1 ALA A  35       7.176  -3.115   7.120  1.00  0.00           H  
ATOM    293  HB2 ALA A  35       7.201  -2.963   5.362  1.00  0.00           H  
ATOM    294  HB3 ALA A  35       8.688  -2.750   6.287  1.00  0.00           H  
ATOM    295  N   ASN A  36       5.948  -0.378   4.552  1.00  0.00           N  
ATOM    296  CA  ASN A  36       5.728   0.181   3.190  1.00  0.00           C  
ATOM    297  C   ASN A  36       6.641   1.375   2.947  1.00  0.00           C  
ATOM    298  O   ASN A  36       7.353   1.419   1.967  1.00  0.00           O  
ATOM    299  CB  ASN A  36       4.271   0.634   3.144  1.00  0.00           C  
ATOM    300  CG  ASN A  36       3.364  -0.477   3.670  1.00  0.00           C  
ATOM    301  OD1 ASN A  36       3.582  -0.996   4.746  1.00  0.00           O  
ATOM    302  ND2 ASN A  36       2.347  -0.868   2.953  1.00  0.00           N  
ATOM    303  H   ASN A  36       5.186  -0.667   5.095  1.00  0.00           H  
ATOM    304  HA  ASN A  36       5.900  -0.578   2.443  1.00  0.00           H  
ATOM    305  HB2 ASN A  36       4.154   1.517   3.754  1.00  0.00           H  
ATOM    306  HB3 ASN A  36       4.003   0.865   2.123  1.00  0.00           H  
ATOM    307 HD21 ASN A  36       2.169  -0.449   2.084  1.00  0.00           H  
ATOM    308 HD22 ASN A  36       1.760  -1.579   3.283  1.00  0.00           H  
ATOM    309  N   ASP A  37       6.604   2.347   3.817  1.00  0.00           N  
ATOM    310  CA  ASP A  37       7.454   3.564   3.635  1.00  0.00           C  
ATOM    311  C   ASP A  37       8.711   3.238   2.823  1.00  0.00           C  
ATOM    312  O   ASP A  37       8.866   3.665   1.693  1.00  0.00           O  
ATOM    313  CB  ASP A  37       7.845   3.997   5.053  1.00  0.00           C  
ATOM    314  CG  ASP A  37       6.600   4.055   5.940  1.00  0.00           C  
ATOM    315  OD1 ASP A  37       5.626   4.654   5.518  1.00  0.00           O  
ATOM    316  OD2 ASP A  37       6.643   3.500   7.025  1.00  0.00           O  
ATOM    317  H   ASP A  37       6.001   2.284   4.586  1.00  0.00           H  
ATOM    318  HA  ASP A  37       6.887   4.346   3.159  1.00  0.00           H  
ATOM    319  HB2 ASP A  37       8.545   3.287   5.467  1.00  0.00           H  
ATOM    320  HB3 ASP A  37       8.302   4.974   5.017  1.00  0.00           H  
ATOM    321  N   VAL A  38       9.600   2.479   3.401  1.00  0.00           N  
ATOM    322  CA  VAL A  38      10.870   2.111   2.710  1.00  0.00           C  
ATOM    323  C   VAL A  38      10.649   1.201   1.495  1.00  0.00           C  
ATOM    324  O   VAL A  38      11.084   1.503   0.406  1.00  0.00           O  
ATOM    325  CB  VAL A  38      11.677   1.358   3.768  1.00  0.00           C  
ATOM    326  CG1 VAL A  38      13.132   1.238   3.308  1.00  0.00           C  
ATOM    327  CG2 VAL A  38      11.628   2.127   5.091  1.00  0.00           C  
ATOM    328  H   VAL A  38       9.433   2.152   4.309  1.00  0.00           H  
ATOM    329  HA  VAL A  38      11.406   2.999   2.418  1.00  0.00           H  
ATOM    330  HB  VAL A  38      11.256   0.367   3.905  1.00  0.00           H  
ATOM    331 HG11 VAL A  38      13.485   2.205   2.982  1.00  0.00           H  
ATOM    332 HG12 VAL A  38      13.742   0.891   4.130  1.00  0.00           H  
ATOM    333 HG13 VAL A  38      13.196   0.536   2.491  1.00  0.00           H  
ATOM    334 HG21 VAL A  38      11.303   3.141   4.906  1.00  0.00           H  
ATOM    335 HG22 VAL A  38      10.934   1.644   5.765  1.00  0.00           H  
ATOM    336 HG23 VAL A  38      12.611   2.141   5.537  1.00  0.00           H  
ATOM    337  N   LYS A  39      10.035   0.066   1.676  1.00  0.00           N  
ATOM    338  CA  LYS A  39       9.870  -0.874   0.526  1.00  0.00           C  
ATOM    339  C   LYS A  39       8.725  -0.483  -0.416  1.00  0.00           C  
ATOM    340  O   LYS A  39       8.860  -0.556  -1.621  1.00  0.00           O  
ATOM    341  CB  LYS A  39       9.579  -2.229   1.170  1.00  0.00           C  
ATOM    342  CG  LYS A  39      10.696  -2.581   2.154  1.00  0.00           C  
ATOM    343  CD  LYS A  39      10.216  -2.324   3.582  1.00  0.00           C  
ATOM    344  CE  LYS A  39      10.067  -3.656   4.321  1.00  0.00           C  
ATOM    345  NZ  LYS A  39      11.094  -3.613   5.397  1.00  0.00           N  
ATOM    346  H   LYS A  39       9.723  -0.190   2.571  1.00  0.00           H  
ATOM    347  HA  LYS A  39      10.791  -0.938  -0.029  1.00  0.00           H  
ATOM    348  HB2 LYS A  39       8.636  -2.183   1.696  1.00  0.00           H  
ATOM    349  HB3 LYS A  39       9.527  -2.987   0.403  1.00  0.00           H  
ATOM    350  HG2 LYS A  39      10.959  -3.625   2.042  1.00  0.00           H  
ATOM    351  HG3 LYS A  39      11.562  -1.969   1.952  1.00  0.00           H  
ATOM    352  HD2 LYS A  39      10.934  -1.705   4.098  1.00  0.00           H  
ATOM    353  HD3 LYS A  39       9.261  -1.823   3.555  1.00  0.00           H  
ATOM    354  HE2 LYS A  39       9.075  -3.739   4.746  1.00  0.00           H  
ATOM    355  HE3 LYS A  39      10.264  -4.481   3.656  1.00  0.00           H  
ATOM    356  HZ1 LYS A  39      11.956  -3.159   5.037  1.00  0.00           H  
ATOM    357  HZ2 LYS A  39      10.729  -3.067   6.204  1.00  0.00           H  
ATOM    358  HZ3 LYS A  39      11.314  -4.582   5.705  1.00  0.00           H  
ATOM    359  N   LYS A  40       7.594  -0.106   0.100  1.00  0.00           N  
ATOM    360  CA  LYS A  40       6.464   0.227  -0.812  1.00  0.00           C  
ATOM    361  C   LYS A  40       6.758   1.462  -1.677  1.00  0.00           C  
ATOM    362  O   LYS A  40       6.651   1.408  -2.881  1.00  0.00           O  
ATOM    363  CB  LYS A  40       5.253   0.501   0.079  1.00  0.00           C  
ATOM    364  CG  LYS A  40       4.470  -0.797   0.315  1.00  0.00           C  
ATOM    365  CD  LYS A  40       3.148  -0.750  -0.459  1.00  0.00           C  
ATOM    366  CE  LYS A  40       2.426   0.571  -0.175  1.00  0.00           C  
ATOM    367  NZ  LYS A  40       0.983   0.277  -0.391  1.00  0.00           N  
ATOM    368  H   LYS A  40       7.476  -0.070   1.072  1.00  0.00           H  
ATOM    369  HA  LYS A  40       6.252  -0.624  -1.440  1.00  0.00           H  
ATOM    370  HB2 LYS A  40       5.581   0.899   1.015  1.00  0.00           H  
ATOM    371  HB3 LYS A  40       4.613   1.219  -0.407  1.00  0.00           H  
ATOM    372  HG2 LYS A  40       5.056  -1.638  -0.027  1.00  0.00           H  
ATOM    373  HG3 LYS A  40       4.263  -0.908   1.369  1.00  0.00           H  
ATOM    374  HD2 LYS A  40       3.347  -0.830  -1.518  1.00  0.00           H  
ATOM    375  HD3 LYS A  40       2.520  -1.572  -0.148  1.00  0.00           H  
ATOM    376  HE2 LYS A  40       2.602   0.881   0.847  1.00  0.00           H  
ATOM    377  HE3 LYS A  40       2.755   1.334  -0.863  1.00  0.00           H  
ATOM    378  HZ1 LYS A  40       0.768  -0.679  -0.041  1.00  0.00           H  
ATOM    379  HZ2 LYS A  40       0.407   0.974   0.123  1.00  0.00           H  
ATOM    380  HZ3 LYS A  40       0.768   0.328  -1.406  1.00  0.00           H  
ATOM    381  N   LEU A  41       7.072   2.590  -1.091  1.00  0.00           N  
ATOM    382  CA  LEU A  41       7.286   3.806  -1.944  1.00  0.00           C  
ATOM    383  C   LEU A  41       8.725   3.966  -2.458  1.00  0.00           C  
ATOM    384  O   LEU A  41       8.961   4.695  -3.399  1.00  0.00           O  
ATOM    385  CB  LEU A  41       6.904   4.995  -1.049  1.00  0.00           C  
ATOM    386  CG  LEU A  41       8.135   5.508  -0.294  1.00  0.00           C  
ATOM    387  CD1 LEU A  41       8.834   6.583  -1.128  1.00  0.00           C  
ATOM    388  CD2 LEU A  41       7.699   6.103   1.045  1.00  0.00           C  
ATOM    389  H   LEU A  41       7.123   2.651  -0.104  1.00  0.00           H  
ATOM    390  HA  LEU A  41       6.611   3.773  -2.784  1.00  0.00           H  
ATOM    391  HB2 LEU A  41       6.505   5.789  -1.662  1.00  0.00           H  
ATOM    392  HB3 LEU A  41       6.157   4.682  -0.340  1.00  0.00           H  
ATOM    393  HG  LEU A  41       8.816   4.689  -0.124  1.00  0.00           H  
ATOM    394 HD11 LEU A  41       8.527   6.495  -2.160  1.00  0.00           H  
ATOM    395 HD12 LEU A  41       8.566   7.560  -0.755  1.00  0.00           H  
ATOM    396 HD13 LEU A  41       9.904   6.451  -1.059  1.00  0.00           H  
ATOM    397 HD21 LEU A  41       6.848   6.749   0.893  1.00  0.00           H  
ATOM    398 HD22 LEU A  41       7.428   5.305   1.717  1.00  0.00           H  
ATOM    399 HD23 LEU A  41       8.513   6.670   1.469  1.00  0.00           H  
ATOM    400  N   GLU A  42       9.697   3.355  -1.854  1.00  0.00           N  
ATOM    401  CA  GLU A  42      11.081   3.586  -2.356  1.00  0.00           C  
ATOM    402  C   GLU A  42      11.439   2.665  -3.516  1.00  0.00           C  
ATOM    403  O   GLU A  42      12.157   3.051  -4.418  1.00  0.00           O  
ATOM    404  CB  GLU A  42      12.009   3.326  -1.173  1.00  0.00           C  
ATOM    405  CG  GLU A  42      13.315   4.091  -1.381  1.00  0.00           C  
ATOM    406  CD  GLU A  42      14.335   3.662  -0.323  1.00  0.00           C  
ATOM    407  OE1 GLU A  42      15.050   2.706  -0.572  1.00  0.00           O  
ATOM    408  OE2 GLU A  42      14.384   4.299   0.716  1.00  0.00           O  
ATOM    409  H   GLU A  42       9.532   2.791  -1.070  1.00  0.00           H  
ATOM    410  HA  GLU A  42      11.171   4.611  -2.669  1.00  0.00           H  
ATOM    411  HB2 GLU A  42      11.535   3.654  -0.259  1.00  0.00           H  
ATOM    412  HB3 GLU A  42      12.224   2.271  -1.113  1.00  0.00           H  
ATOM    413  HG2 GLU A  42      13.703   3.872  -2.366  1.00  0.00           H  
ATOM    414  HG3 GLU A  42      13.131   5.150  -1.293  1.00  0.00           H  
ATOM    415  N   GLU A  43      10.968   1.457  -3.515  1.00  0.00           N  
ATOM    416  CA  GLU A  43      11.322   0.550  -4.640  1.00  0.00           C  
ATOM    417  C   GLU A  43      10.684   1.052  -5.936  1.00  0.00           C  
ATOM    418  O   GLU A  43      10.960   0.557  -7.011  1.00  0.00           O  
ATOM    419  CB  GLU A  43      10.769  -0.810  -4.240  1.00  0.00           C  
ATOM    420  CG  GLU A  43      11.280  -1.165  -2.844  1.00  0.00           C  
ATOM    421  CD  GLU A  43      12.806  -1.043  -2.810  1.00  0.00           C  
ATOM    422  OE1 GLU A  43      13.286   0.062  -2.618  1.00  0.00           O  
ATOM    423  OE2 GLU A  43      13.469  -2.053  -2.977  1.00  0.00           O  
ATOM    424  H   GLU A  43      10.391   1.146  -2.784  1.00  0.00           H  
ATOM    425  HA  GLU A  43      12.393   0.493  -4.748  1.00  0.00           H  
ATOM    426  HB2 GLU A  43       9.689  -0.774  -4.234  1.00  0.00           H  
ATOM    427  HB3 GLU A  43      11.105  -1.552  -4.945  1.00  0.00           H  
ATOM    428  HG2 GLU A  43      10.852  -0.487  -2.123  1.00  0.00           H  
ATOM    429  HG3 GLU A  43      10.995  -2.175  -2.602  1.00  0.00           H  
ATOM    430  N   ALA A  44       9.841   2.042  -5.841  1.00  0.00           N  
ATOM    431  CA  ALA A  44       9.187   2.594  -7.058  1.00  0.00           C  
ATOM    432  C   ALA A  44       8.473   3.896  -6.711  1.00  0.00           C  
ATOM    433  O   ALA A  44       8.650   4.907  -7.361  1.00  0.00           O  
ATOM    434  CB  ALA A  44       8.175   1.539  -7.479  1.00  0.00           C  
ATOM    435  H   ALA A  44       9.638   2.428  -4.964  1.00  0.00           H  
ATOM    436  HA  ALA A  44       9.912   2.750  -7.842  1.00  0.00           H  
ATOM    437  HB1 ALA A  44       8.295   0.659  -6.864  1.00  0.00           H  
ATOM    438  HB2 ALA A  44       7.176   1.934  -7.354  1.00  0.00           H  
ATOM    439  HB3 ALA A  44       8.334   1.280  -8.515  1.00  0.00           H  
ATOM    440  N   GLY A  45       7.676   3.883  -5.678  1.00  0.00           N  
ATOM    441  CA  GLY A  45       6.966   5.129  -5.284  1.00  0.00           C  
ATOM    442  C   GLY A  45       5.448   4.957  -5.389  1.00  0.00           C  
ATOM    443  O   GLY A  45       4.750   5.875  -5.768  1.00  0.00           O  
ATOM    444  H   GLY A  45       7.558   3.058  -5.156  1.00  0.00           H  
ATOM    445  HA2 GLY A  45       7.222   5.378  -4.265  1.00  0.00           H  
ATOM    446  HA3 GLY A  45       7.275   5.933  -5.934  1.00  0.00           H  
ATOM    447  N   PHE A  46       4.911   3.812  -5.039  1.00  0.00           N  
ATOM    448  CA  PHE A  46       3.409   3.675  -5.123  1.00  0.00           C  
ATOM    449  C   PHE A  46       2.737   4.321  -3.903  1.00  0.00           C  
ATOM    450  O   PHE A  46       1.601   4.029  -3.596  1.00  0.00           O  
ATOM    451  CB  PHE A  46       3.076   2.182  -5.130  1.00  0.00           C  
ATOM    452  CG  PHE A  46       4.033   1.435  -6.005  1.00  0.00           C  
ATOM    453  CD1 PHE A  46       3.770   1.261  -7.369  1.00  0.00           C  
ATOM    454  CD2 PHE A  46       5.182   0.907  -5.442  1.00  0.00           C  
ATOM    455  CE1 PHE A  46       4.678   0.552  -8.165  1.00  0.00           C  
ATOM    456  CE2 PHE A  46       6.086   0.206  -6.223  1.00  0.00           C  
ATOM    457  CZ  PHE A  46       5.840   0.024  -7.591  1.00  0.00           C  
ATOM    458  H   PHE A  46       5.485   3.065  -4.717  1.00  0.00           H  
ATOM    459  HA  PHE A  46       3.046   4.133  -6.030  1.00  0.00           H  
ATOM    460  HB2 PHE A  46       3.144   1.799  -4.122  1.00  0.00           H  
ATOM    461  HB3 PHE A  46       2.071   2.043  -5.497  1.00  0.00           H  
ATOM    462  HD1 PHE A  46       2.874   1.675  -7.807  1.00  0.00           H  
ATOM    463  HD2 PHE A  46       5.371   1.040  -4.393  1.00  0.00           H  
ATOM    464  HE1 PHE A  46       4.483   0.415  -9.218  1.00  0.00           H  
ATOM    465  HE2 PHE A  46       6.978  -0.182  -5.774  1.00  0.00           H  
ATOM    466  HZ  PHE A  46       6.544  -0.524  -8.200  1.00  0.00           H  
ATOM    467  N   HIS A  47       3.429   5.178  -3.197  1.00  0.00           N  
ATOM    468  CA  HIS A  47       2.824   5.822  -1.990  1.00  0.00           C  
ATOM    469  C   HIS A  47       1.593   6.662  -2.360  1.00  0.00           C  
ATOM    470  O   HIS A  47       1.584   7.866  -2.202  1.00  0.00           O  
ATOM    471  CB  HIS A  47       3.932   6.716  -1.431  1.00  0.00           C  
ATOM    472  CG  HIS A  47       4.445   7.624  -2.516  1.00  0.00           C  
ATOM    473  ND1 HIS A  47       3.726   8.722  -2.959  1.00  0.00           N  
ATOM    474  CD2 HIS A  47       5.605   7.615  -3.251  1.00  0.00           C  
ATOM    475  CE1 HIS A  47       4.453   9.323  -3.919  1.00  0.00           C  
ATOM    476  NE2 HIS A  47       5.607   8.690  -4.136  1.00  0.00           N  
ATOM    477  H   HIS A  47       4.349   5.388  -3.448  1.00  0.00           H  
ATOM    478  HA  HIS A  47       2.560   5.075  -1.259  1.00  0.00           H  
ATOM    479  HB2 HIS A  47       3.539   7.310  -0.619  1.00  0.00           H  
ATOM    480  HB3 HIS A  47       4.741   6.100  -1.067  1.00  0.00           H  
ATOM    481  HD1 HIS A  47       2.849   9.010  -2.632  1.00  0.00           H  
ATOM    482  HD2 HIS A  47       6.396   6.887  -3.157  1.00  0.00           H  
ATOM    483  HE1 HIS A  47       4.140  10.209  -4.449  1.00  0.00           H  
ATOM    484  N   THR A  48       0.550   6.037  -2.839  1.00  0.00           N  
ATOM    485  CA  THR A  48      -0.679   6.804  -3.204  1.00  0.00           C  
ATOM    486  C   THR A  48      -1.739   5.865  -3.788  1.00  0.00           C  
ATOM    487  O   THR A  48      -1.712   4.670  -3.574  1.00  0.00           O  
ATOM    488  CB  THR A  48      -0.225   7.822  -4.254  1.00  0.00           C  
ATOM    489  OG1 THR A  48       1.073   7.481  -4.722  1.00  0.00           O  
ATOM    490  CG2 THR A  48      -0.196   9.219  -3.631  1.00  0.00           C  
ATOM    491  H   THR A  48       0.571   5.064  -2.951  1.00  0.00           H  
ATOM    492  HA  THR A  48      -1.071   7.314  -2.339  1.00  0.00           H  
ATOM    493  HB  THR A  48      -0.916   7.819  -5.082  1.00  0.00           H  
ATOM    494  HG1 THR A  48       0.973   6.940  -5.507  1.00  0.00           H  
ATOM    495 HG21 THR A  48      -0.107   9.132  -2.559  1.00  0.00           H  
ATOM    496 HG22 THR A  48       0.650   9.768  -4.019  1.00  0.00           H  
ATOM    497 HG23 THR A  48      -1.108   9.741  -3.876  1.00  0.00           H  
ATOM    498  N   VAL A  49      -2.677   6.401  -4.527  1.00  0.00           N  
ATOM    499  CA  VAL A  49      -3.748   5.547  -5.129  1.00  0.00           C  
ATOM    500  C   VAL A  49      -3.146   4.342  -5.862  1.00  0.00           C  
ATOM    501  O   VAL A  49      -3.834   3.387  -6.167  1.00  0.00           O  
ATOM    502  CB  VAL A  49      -4.485   6.464  -6.106  1.00  0.00           C  
ATOM    503  CG1 VAL A  49      -3.642   6.661  -7.367  1.00  0.00           C  
ATOM    504  CG2 VAL A  49      -5.823   5.825  -6.483  1.00  0.00           C  
ATOM    505  H   VAL A  49      -2.681   7.367  -4.681  1.00  0.00           H  
ATOM    506  HA  VAL A  49      -4.428   5.213  -4.365  1.00  0.00           H  
ATOM    507  HB  VAL A  49      -4.661   7.421  -5.639  1.00  0.00           H  
ATOM    508 HG11 VAL A  49      -2.612   6.832  -7.090  1.00  0.00           H  
ATOM    509 HG12 VAL A  49      -3.707   5.778  -7.985  1.00  0.00           H  
ATOM    510 HG13 VAL A  49      -4.012   7.513  -7.918  1.00  0.00           H  
ATOM    511 HG21 VAL A  49      -5.709   4.753  -6.537  1.00  0.00           H  
ATOM    512 HG22 VAL A  49      -6.561   6.069  -5.733  1.00  0.00           H  
ATOM    513 HG23 VAL A  49      -6.146   6.203  -7.442  1.00  0.00           H  
ATOM    514  N   GLU A  50      -1.873   4.374  -6.154  1.00  0.00           N  
ATOM    515  CA  GLU A  50      -1.235   3.229  -6.867  1.00  0.00           C  
ATOM    516  C   GLU A  50      -1.453   1.912  -6.107  1.00  0.00           C  
ATOM    517  O   GLU A  50      -1.201   0.844  -6.628  1.00  0.00           O  
ATOM    518  CB  GLU A  50       0.253   3.578  -6.910  1.00  0.00           C  
ATOM    519  CG  GLU A  50       0.571   4.301  -8.220  1.00  0.00           C  
ATOM    520  CD  GLU A  50       1.179   5.672  -7.913  1.00  0.00           C  
ATOM    521  OE1 GLU A  50       2.093   5.726  -7.107  1.00  0.00           O  
ATOM    522  OE2 GLU A  50       0.720   6.644  -8.489  1.00  0.00           O  
ATOM    523  H   GLU A  50      -1.334   5.151  -5.907  1.00  0.00           H  
ATOM    524  HA  GLU A  50      -1.621   3.152  -7.870  1.00  0.00           H  
ATOM    525  HB2 GLU A  50       0.496   4.217  -6.074  1.00  0.00           H  
ATOM    526  HB3 GLU A  50       0.836   2.671  -6.851  1.00  0.00           H  
ATOM    527  HG2 GLU A  50       1.276   3.716  -8.793  1.00  0.00           H  
ATOM    528  HG3 GLU A  50      -0.337   4.432  -8.790  1.00  0.00           H  
ATOM    529  N   ALA A  51      -1.909   1.976  -4.880  1.00  0.00           N  
ATOM    530  CA  ALA A  51      -2.130   0.724  -4.096  1.00  0.00           C  
ATOM    531  C   ALA A  51      -2.717  -0.379  -4.985  1.00  0.00           C  
ATOM    532  O   ALA A  51      -2.502  -1.552  -4.753  1.00  0.00           O  
ATOM    533  CB  ALA A  51      -3.122   1.118  -3.002  1.00  0.00           C  
ATOM    534  H   ALA A  51      -2.100   2.845  -4.471  1.00  0.00           H  
ATOM    535  HA  ALA A  51      -1.207   0.394  -3.649  1.00  0.00           H  
ATOM    536  HB1 ALA A  51      -2.817   2.056  -2.562  1.00  0.00           H  
ATOM    537  HB2 ALA A  51      -4.108   1.224  -3.431  1.00  0.00           H  
ATOM    538  HB3 ALA A  51      -3.140   0.352  -2.241  1.00  0.00           H  
ATOM    539  N   VAL A  52      -3.454  -0.016  -5.997  1.00  0.00           N  
ATOM    540  CA  VAL A  52      -4.046  -1.049  -6.894  1.00  0.00           C  
ATOM    541  C   VAL A  52      -4.190  -0.499  -8.316  1.00  0.00           C  
ATOM    542  O   VAL A  52      -3.707   0.571  -8.630  1.00  0.00           O  
ATOM    543  CB  VAL A  52      -5.420  -1.354  -6.295  1.00  0.00           C  
ATOM    544  CG1 VAL A  52      -5.249  -2.098  -4.969  1.00  0.00           C  
ATOM    545  CG2 VAL A  52      -6.174  -0.045  -6.048  1.00  0.00           C  
ATOM    546  H   VAL A  52      -3.618   0.933  -6.170  1.00  0.00           H  
ATOM    547  HA  VAL A  52      -3.439  -1.940  -6.895  1.00  0.00           H  
ATOM    548  HB  VAL A  52      -5.980  -1.970  -6.981  1.00  0.00           H  
ATOM    549 HG11 VAL A  52      -4.665  -1.494  -4.289  1.00  0.00           H  
ATOM    550 HG12 VAL A  52      -6.219  -2.290  -4.536  1.00  0.00           H  
ATOM    551 HG13 VAL A  52      -4.741  -3.035  -5.145  1.00  0.00           H  
ATOM    552 HG21 VAL A  52      -5.490   0.787  -6.131  1.00  0.00           H  
ATOM    553 HG22 VAL A  52      -6.959   0.060  -6.781  1.00  0.00           H  
ATOM    554 HG23 VAL A  52      -6.604  -0.059  -5.059  1.00  0.00           H  
ATOM    555  N   ALA A  53      -4.851  -1.222  -9.179  1.00  0.00           N  
ATOM    556  CA  ALA A  53      -5.025  -0.744 -10.581  1.00  0.00           C  
ATOM    557  C   ALA A  53      -3.673  -0.716 -11.301  1.00  0.00           C  
ATOM    558  O   ALA A  53      -3.455  -1.430 -12.260  1.00  0.00           O  
ATOM    559  CB  ALA A  53      -5.594   0.669 -10.449  1.00  0.00           C  
ATOM    560  H   ALA A  53      -5.231  -2.083  -8.905  1.00  0.00           H  
ATOM    561  HA  ALA A  53      -5.722  -1.373 -11.112  1.00  0.00           H  
ATOM    562  HB1 ALA A  53      -6.287   0.702  -9.621  1.00  0.00           H  
ATOM    563  HB2 ALA A  53      -4.788   1.366 -10.274  1.00  0.00           H  
ATOM    564  HB3 ALA A  53      -6.109   0.937 -11.360  1.00  0.00           H  
ATOM    565  N   TYR A  54      -2.764   0.104 -10.846  1.00  0.00           N  
ATOM    566  CA  TYR A  54      -1.426   0.175 -11.502  1.00  0.00           C  
ATOM    567  C   TYR A  54      -0.703  -1.170 -11.382  1.00  0.00           C  
ATOM    568  O   TYR A  54      -0.618  -1.927 -12.328  1.00  0.00           O  
ATOM    569  CB  TYR A  54      -0.670   1.262 -10.737  1.00  0.00           C  
ATOM    570  CG  TYR A  54      -0.147   2.293 -11.708  1.00  0.00           C  
ATOM    571  CD1 TYR A  54      -1.036   2.992 -12.533  1.00  0.00           C  
ATOM    572  CD2 TYR A  54       1.228   2.550 -11.783  1.00  0.00           C  
ATOM    573  CE1 TYR A  54      -0.551   3.949 -13.431  1.00  0.00           C  
ATOM    574  CE2 TYR A  54       1.713   3.509 -12.682  1.00  0.00           C  
ATOM    575  CZ  TYR A  54       0.822   4.207 -13.507  1.00  0.00           C  
ATOM    576  OH  TYR A  54       1.298   5.151 -14.393  1.00  0.00           O  
ATOM    577  H   TYR A  54      -2.960   0.671 -10.071  1.00  0.00           H  
ATOM    578  HA  TYR A  54      -1.530   0.457 -12.538  1.00  0.00           H  
ATOM    579  HB2 TYR A  54      -1.338   1.736 -10.034  1.00  0.00           H  
ATOM    580  HB3 TYR A  54       0.158   0.818 -10.205  1.00  0.00           H  
ATOM    581  HD1 TYR A  54      -2.095   2.793 -12.475  1.00  0.00           H  
ATOM    582  HD2 TYR A  54       1.915   2.011 -11.147  1.00  0.00           H  
ATOM    583  HE1 TYR A  54      -1.237   4.488 -14.068  1.00  0.00           H  
ATOM    584  HE2 TYR A  54       2.773   3.708 -12.740  1.00  0.00           H  
ATOM    585  HH  TYR A  54       0.572   5.737 -14.621  1.00  0.00           H  
ATOM    586  N   ALA A  55      -0.185  -1.474 -10.222  1.00  0.00           N  
ATOM    587  CA  ALA A  55       0.529  -2.770 -10.037  1.00  0.00           C  
ATOM    588  C   ALA A  55      -0.074  -3.535  -8.858  1.00  0.00           C  
ATOM    589  O   ALA A  55      -0.539  -2.941  -7.905  1.00  0.00           O  
ATOM    590  CB  ALA A  55       1.982  -2.389  -9.744  1.00  0.00           C  
ATOM    591  H   ALA A  55      -0.267  -0.850  -9.471  1.00  0.00           H  
ATOM    592  HA  ALA A  55       0.477  -3.362 -10.938  1.00  0.00           H  
ATOM    593  HB1 ALA A  55       2.017  -1.390  -9.336  1.00  0.00           H  
ATOM    594  HB2 ALA A  55       2.400  -3.084  -9.031  1.00  0.00           H  
ATOM    595  HB3 ALA A  55       2.555  -2.425 -10.660  1.00  0.00           H  
ATOM    596  N   PRO A  56      -0.046  -4.836  -8.961  1.00  0.00           N  
ATOM    597  CA  PRO A  56      -0.597  -5.696  -7.887  1.00  0.00           C  
ATOM    598  C   PRO A  56       0.302  -5.638  -6.651  1.00  0.00           C  
ATOM    599  O   PRO A  56       1.482  -5.918  -6.712  1.00  0.00           O  
ATOM    600  CB  PRO A  56      -0.601  -7.090  -8.509  1.00  0.00           C  
ATOM    601  CG  PRO A  56       0.451  -7.041  -9.570  1.00  0.00           C  
ATOM    602  CD  PRO A  56       0.500  -5.621 -10.073  1.00  0.00           C  
ATOM    603  HA  PRO A  56      -1.604  -5.398  -7.641  1.00  0.00           H  
ATOM    604  HB2 PRO A  56      -0.355  -7.834  -7.762  1.00  0.00           H  
ATOM    605  HB3 PRO A  56      -1.563  -7.302  -8.951  1.00  0.00           H  
ATOM    606  HG2 PRO A  56       1.407  -7.322  -9.151  1.00  0.00           H  
ATOM    607  HG3 PRO A  56       0.190  -7.705 -10.380  1.00  0.00           H  
ATOM    608  HD2 PRO A  56       1.522  -5.330 -10.282  1.00  0.00           H  
ATOM    609  HD3 PRO A  56      -0.117  -5.505 -10.949  1.00  0.00           H  
ATOM    610  N   LYS A  57      -0.250  -5.264  -5.530  1.00  0.00           N  
ATOM    611  CA  LYS A  57       0.565  -5.172  -4.287  1.00  0.00           C  
ATOM    612  C   LYS A  57       1.521  -6.369  -4.180  1.00  0.00           C  
ATOM    613  O   LYS A  57       2.560  -6.285  -3.560  1.00  0.00           O  
ATOM    614  CB  LYS A  57      -0.466  -5.142  -3.141  1.00  0.00           C  
ATOM    615  CG  LYS A  57      -0.577  -6.508  -2.447  1.00  0.00           C  
ATOM    616  CD  LYS A  57      -1.303  -7.496  -3.361  1.00  0.00           C  
ATOM    617  CE  LYS A  57      -2.596  -7.954  -2.684  1.00  0.00           C  
ATOM    618  NZ  LYS A  57      -3.635  -7.881  -3.748  1.00  0.00           N  
ATOM    619  H   LYS A  57      -1.203  -5.035  -5.507  1.00  0.00           H  
ATOM    620  HA  LYS A  57       1.130  -4.253  -4.287  1.00  0.00           H  
ATOM    621  HB2 LYS A  57      -0.168  -4.400  -2.416  1.00  0.00           H  
ATOM    622  HB3 LYS A  57      -1.432  -4.872  -3.545  1.00  0.00           H  
ATOM    623  HG2 LYS A  57       0.412  -6.882  -2.222  1.00  0.00           H  
ATOM    624  HG3 LYS A  57      -1.133  -6.398  -1.529  1.00  0.00           H  
ATOM    625  HD2 LYS A  57      -1.537  -7.014  -4.301  1.00  0.00           H  
ATOM    626  HD3 LYS A  57      -0.671  -8.352  -3.543  1.00  0.00           H  
ATOM    627  HE2 LYS A  57      -2.492  -8.969  -2.326  1.00  0.00           H  
ATOM    628  HE3 LYS A  57      -2.850  -7.292  -1.872  1.00  0.00           H  
ATOM    629  HZ1 LYS A  57      -3.227  -8.184  -4.654  1.00  0.00           H  
ATOM    630  HZ2 LYS A  57      -4.429  -8.505  -3.501  1.00  0.00           H  
ATOM    631  HZ3 LYS A  57      -3.976  -6.900  -3.830  1.00  0.00           H  
ATOM    632  N   LYS A  58       1.175  -7.479  -4.772  1.00  0.00           N  
ATOM    633  CA  LYS A  58       2.065  -8.674  -4.694  1.00  0.00           C  
ATOM    634  C   LYS A  58       3.282  -8.502  -5.610  1.00  0.00           C  
ATOM    635  O   LYS A  58       4.323  -9.094  -5.401  1.00  0.00           O  
ATOM    636  CB  LYS A  58       1.200  -9.840  -5.173  1.00  0.00           C  
ATOM    637  CG  LYS A  58       2.072 -11.083  -5.358  1.00  0.00           C  
ATOM    638  CD  LYS A  58       2.413 -11.253  -6.840  1.00  0.00           C  
ATOM    639  CE  LYS A  58       2.313 -12.733  -7.221  1.00  0.00           C  
ATOM    640  NZ  LYS A  58       3.674 -13.285  -6.972  1.00  0.00           N  
ATOM    641  H   LYS A  58       0.330  -7.529  -5.265  1.00  0.00           H  
ATOM    642  HA  LYS A  58       2.379  -8.847  -3.678  1.00  0.00           H  
ATOM    643  HB2 LYS A  58       0.434 -10.043  -4.439  1.00  0.00           H  
ATOM    644  HB3 LYS A  58       0.739  -9.582  -6.114  1.00  0.00           H  
ATOM    645  HG2 LYS A  58       2.984 -10.970  -4.789  1.00  0.00           H  
ATOM    646  HG3 LYS A  58       1.536 -11.954  -5.011  1.00  0.00           H  
ATOM    647  HD2 LYS A  58       1.719 -10.679  -7.437  1.00  0.00           H  
ATOM    648  HD3 LYS A  58       3.419 -10.905  -7.019  1.00  0.00           H  
ATOM    649  HE2 LYS A  58       1.582 -13.231  -6.599  1.00  0.00           H  
ATOM    650  HE3 LYS A  58       2.057 -12.836  -8.263  1.00  0.00           H  
ATOM    651  HZ1 LYS A  58       4.048 -12.897  -6.084  1.00  0.00           H  
ATOM    652  HZ2 LYS A  58       3.619 -14.320  -6.900  1.00  0.00           H  
ATOM    653  HZ3 LYS A  58       4.301 -13.023  -7.759  1.00  0.00           H  
ATOM    654  N   GLU A  59       3.163  -7.689  -6.620  1.00  0.00           N  
ATOM    655  CA  GLU A  59       4.315  -7.482  -7.543  1.00  0.00           C  
ATOM    656  C   GLU A  59       5.268  -6.457  -6.946  1.00  0.00           C  
ATOM    657  O   GLU A  59       6.451  -6.698  -6.813  1.00  0.00           O  
ATOM    658  CB  GLU A  59       3.704  -6.968  -8.846  1.00  0.00           C  
ATOM    659  CG  GLU A  59       4.811  -6.419  -9.748  1.00  0.00           C  
ATOM    660  CD  GLU A  59       4.384  -6.544 -11.212  1.00  0.00           C  
ATOM    661  OE1 GLU A  59       3.334  -6.021 -11.549  1.00  0.00           O  
ATOM    662  OE2 GLU A  59       5.112  -7.160 -11.971  1.00  0.00           O  
ATOM    663  H   GLU A  59       2.324  -7.208  -6.765  1.00  0.00           H  
ATOM    664  HA  GLU A  59       4.831  -8.414  -7.717  1.00  0.00           H  
ATOM    665  HB2 GLU A  59       3.199  -7.779  -9.350  1.00  0.00           H  
ATOM    666  HB3 GLU A  59       2.997  -6.182  -8.629  1.00  0.00           H  
ATOM    667  HG2 GLU A  59       4.988  -5.380  -9.510  1.00  0.00           H  
ATOM    668  HG3 GLU A  59       5.717  -6.985  -9.592  1.00  0.00           H  
ATOM    669  N   LEU A  60       4.767  -5.321  -6.562  1.00  0.00           N  
ATOM    670  CA  LEU A  60       5.659  -4.308  -5.952  1.00  0.00           C  
ATOM    671  C   LEU A  60       6.382  -4.954  -4.765  1.00  0.00           C  
ATOM    672  O   LEU A  60       7.593  -5.054  -4.741  1.00  0.00           O  
ATOM    673  CB  LEU A  60       4.722  -3.163  -5.519  1.00  0.00           C  
ATOM    674  CG  LEU A  60       5.034  -2.684  -4.092  1.00  0.00           C  
ATOM    675  CD1 LEU A  60       6.520  -2.314  -3.968  1.00  0.00           C  
ATOM    676  CD2 LEU A  60       4.186  -1.451  -3.777  1.00  0.00           C  
ATOM    677  H   LEU A  60       3.808  -5.144  -6.660  1.00  0.00           H  
ATOM    678  HA  LEU A  60       6.371  -3.950  -6.680  1.00  0.00           H  
ATOM    679  HB2 LEU A  60       4.838  -2.334  -6.202  1.00  0.00           H  
ATOM    680  HB3 LEU A  60       3.699  -3.510  -5.559  1.00  0.00           H  
ATOM    681  HG  LEU A  60       4.795  -3.471  -3.392  1.00  0.00           H  
ATOM    682 HD11 LEU A  60       6.899  -2.031  -4.938  1.00  0.00           H  
ATOM    683 HD12 LEU A  60       6.628  -1.486  -3.285  1.00  0.00           H  
ATOM    684 HD13 LEU A  60       7.082  -3.164  -3.594  1.00  0.00           H  
ATOM    685 HD21 LEU A  60       3.827  -1.017  -4.698  1.00  0.00           H  
ATOM    686 HD22 LEU A  60       3.345  -1.740  -3.163  1.00  0.00           H  
ATOM    687 HD23 LEU A  60       4.786  -0.726  -3.247  1.00  0.00           H  
ATOM    688  N   ILE A  61       5.646  -5.391  -3.780  1.00  0.00           N  
ATOM    689  CA  ILE A  61       6.290  -6.027  -2.601  1.00  0.00           C  
ATOM    690  C   ILE A  61       7.342  -7.014  -3.081  1.00  0.00           C  
ATOM    691  O   ILE A  61       8.375  -7.188  -2.464  1.00  0.00           O  
ATOM    692  CB  ILE A  61       5.170  -6.760  -1.882  1.00  0.00           C  
ATOM    693  CG1 ILE A  61       4.526  -7.744  -2.858  1.00  0.00           C  
ATOM    694  CG2 ILE A  61       4.130  -5.750  -1.388  1.00  0.00           C  
ATOM    695  CD1 ILE A  61       5.310  -9.060  -2.837  1.00  0.00           C  
ATOM    696  H   ILE A  61       4.671  -5.303  -3.819  1.00  0.00           H  
ATOM    697  HA  ILE A  61       6.728  -5.282  -1.955  1.00  0.00           H  
ATOM    698  HB  ILE A  61       5.577  -7.299  -1.039  1.00  0.00           H  
ATOM    699 HG12 ILE A  61       3.503  -7.922  -2.568  1.00  0.00           H  
ATOM    700 HG13 ILE A  61       4.552  -7.329  -3.855  1.00  0.00           H  
ATOM    701 HG21 ILE A  61       3.743  -5.188  -2.225  1.00  0.00           H  
ATOM    702 HG22 ILE A  61       3.324  -6.276  -0.901  1.00  0.00           H  
ATOM    703 HG23 ILE A  61       4.594  -5.071  -0.685  1.00  0.00           H  
ATOM    704 HD11 ILE A  61       6.150  -8.963  -2.167  1.00  0.00           H  
ATOM    705 HD12 ILE A  61       4.670  -9.860  -2.499  1.00  0.00           H  
ATOM    706 HD13 ILE A  61       5.668  -9.283  -3.830  1.00  0.00           H  
ATOM    707  N   ASN A  62       7.095  -7.657  -4.190  1.00  0.00           N  
ATOM    708  CA  ASN A  62       8.092  -8.622  -4.714  1.00  0.00           C  
ATOM    709  C   ASN A  62       9.476  -7.972  -4.754  1.00  0.00           C  
ATOM    710  O   ASN A  62      10.476  -8.650  -4.870  1.00  0.00           O  
ATOM    711  CB  ASN A  62       7.624  -8.974  -6.128  1.00  0.00           C  
ATOM    712  CG  ASN A  62       8.286 -10.281  -6.570  1.00  0.00           C  
ATOM    713  OD1 ASN A  62       9.452 -10.299  -6.908  1.00  0.00           O  
ATOM    714  ND2 ASN A  62       7.585 -11.381  -6.586  1.00  0.00           N  
ATOM    715  H   ASN A  62       6.255  -7.501  -4.679  1.00  0.00           H  
ATOM    716  HA  ASN A  62       8.112  -9.511  -4.102  1.00  0.00           H  
ATOM    717  HB2 ASN A  62       6.550  -9.091  -6.134  1.00  0.00           H  
ATOM    718  HB3 ASN A  62       7.906  -8.184  -6.807  1.00  0.00           H  
ATOM    719 HD21 ASN A  62       6.644 -11.367  -6.314  1.00  0.00           H  
ATOM    720 HD22 ASN A  62       8.001 -12.223  -6.866  1.00  0.00           H  
ATOM    721  N   ILE A  63       9.560  -6.664  -4.651  1.00  0.00           N  
ATOM    722  CA  ILE A  63      10.911  -6.039  -4.681  1.00  0.00           C  
ATOM    723  C   ILE A  63      11.772  -6.676  -3.596  1.00  0.00           C  
ATOM    724  O   ILE A  63      12.478  -7.638  -3.827  1.00  0.00           O  
ATOM    725  CB  ILE A  63      10.684  -4.549  -4.414  1.00  0.00           C  
ATOM    726  CG1 ILE A  63      10.312  -3.858  -5.729  1.00  0.00           C  
ATOM    727  CG2 ILE A  63      11.967  -3.923  -3.862  1.00  0.00           C  
ATOM    728  CD1 ILE A  63       9.236  -2.804  -5.469  1.00  0.00           C  
ATOM    729  H   ILE A  63       8.750  -6.102  -4.546  1.00  0.00           H  
ATOM    730  HA  ILE A  63      11.367  -6.175  -5.635  1.00  0.00           H  
ATOM    731  HB  ILE A  63       9.882  -4.426  -3.700  1.00  0.00           H  
ATOM    732 HG12 ILE A  63      11.188  -3.382  -6.145  1.00  0.00           H  
ATOM    733 HG13 ILE A  63       9.935  -4.590  -6.428  1.00  0.00           H  
ATOM    734 HG21 ILE A  63      12.803  -4.575  -4.071  1.00  0.00           H  
ATOM    735 HG22 ILE A  63      12.132  -2.965  -4.331  1.00  0.00           H  
ATOM    736 HG23 ILE A  63      11.874  -3.789  -2.795  1.00  0.00           H  
ATOM    737 HD11 ILE A  63       9.138  -2.645  -4.405  1.00  0.00           H  
ATOM    738 HD12 ILE A  63       9.520  -1.875  -5.945  1.00  0.00           H  
ATOM    739 HD13 ILE A  63       8.296  -3.144  -5.873  1.00  0.00           H  
ATOM    740  N   LYS A  64      11.701  -6.156  -2.416  1.00  0.00           N  
ATOM    741  CA  LYS A  64      12.496  -6.735  -1.300  1.00  0.00           C  
ATOM    742  C   LYS A  64      12.088  -8.195  -1.096  1.00  0.00           C  
ATOM    743  O   LYS A  64      12.828  -8.990  -0.553  1.00  0.00           O  
ATOM    744  CB  LYS A  64      12.142  -5.896  -0.074  1.00  0.00           C  
ATOM    745  CG  LYS A  64      13.425  -5.346   0.550  1.00  0.00           C  
ATOM    746  CD  LYS A  64      13.982  -4.228  -0.333  1.00  0.00           C  
ATOM    747  CE  LYS A  64      15.427  -4.553  -0.719  1.00  0.00           C  
ATOM    748  NZ  LYS A  64      15.611  -3.945  -2.066  1.00  0.00           N  
ATOM    749  H   LYS A  64      11.113  -5.394  -2.264  1.00  0.00           H  
ATOM    750  HA  LYS A  64      13.552  -6.662  -1.510  1.00  0.00           H  
ATOM    751  HB2 LYS A  64      11.502  -5.077  -0.370  1.00  0.00           H  
ATOM    752  HB3 LYS A  64      11.628  -6.512   0.649  1.00  0.00           H  
ATOM    753  HG2 LYS A  64      13.208  -4.955   1.535  1.00  0.00           H  
ATOM    754  HG3 LYS A  64      14.155  -6.137   0.629  1.00  0.00           H  
ATOM    755  HD2 LYS A  64      13.379  -4.142  -1.225  1.00  0.00           H  
ATOM    756  HD3 LYS A  64      13.958  -3.294   0.209  1.00  0.00           H  
ATOM    757  HE2 LYS A  64      16.112  -4.113  -0.007  1.00  0.00           H  
ATOM    758  HE3 LYS A  64      15.571  -5.620  -0.773  1.00  0.00           H  
ATOM    759  HZ1 LYS A  64      15.366  -2.935  -2.026  1.00  0.00           H  
ATOM    760  HZ2 LYS A  64      16.603  -4.050  -2.361  1.00  0.00           H  
ATOM    761  HZ3 LYS A  64      14.996  -4.426  -2.752  1.00  0.00           H  
ATOM    762  N   GLY A  65      10.912  -8.552  -1.539  1.00  0.00           N  
ATOM    763  CA  GLY A  65      10.451  -9.958  -1.385  1.00  0.00           C  
ATOM    764  C   GLY A  65       9.287 -10.027  -0.394  1.00  0.00           C  
ATOM    765  O   GLY A  65       9.019 -11.063   0.182  1.00  0.00           O  
ATOM    766  H   GLY A  65      10.335  -7.893  -1.981  1.00  0.00           H  
ATOM    767  HA2 GLY A  65      10.128 -10.335  -2.346  1.00  0.00           H  
ATOM    768  HA3 GLY A  65      11.266 -10.564  -1.018  1.00  0.00           H  
ATOM    769  N   ILE A  66       8.591  -8.940  -0.178  1.00  0.00           N  
ATOM    770  CA  ILE A  66       7.455  -8.979   0.784  1.00  0.00           C  
ATOM    771  C   ILE A  66       6.187  -9.513   0.107  1.00  0.00           C  
ATOM    772  O   ILE A  66       6.230 -10.423  -0.696  1.00  0.00           O  
ATOM    773  CB  ILE A  66       7.218  -7.535   1.248  1.00  0.00           C  
ATOM    774  CG1 ILE A  66       8.508  -6.707   1.238  1.00  0.00           C  
ATOM    775  CG2 ILE A  66       6.677  -7.578   2.669  1.00  0.00           C  
ATOM    776  CD1 ILE A  66       8.431  -5.642   0.140  1.00  0.00           C  
ATOM    777  H   ILE A  66       8.812  -8.108  -0.639  1.00  0.00           H  
ATOM    778  HA  ILE A  66       7.710  -9.595   1.633  1.00  0.00           H  
ATOM    779  HB  ILE A  66       6.478  -7.074   0.606  1.00  0.00           H  
ATOM    780 HG12 ILE A  66       8.619  -6.218   2.195  1.00  0.00           H  
ATOM    781 HG13 ILE A  66       9.355  -7.350   1.061  1.00  0.00           H  
ATOM    782 HG21 ILE A  66       6.652  -8.604   3.008  1.00  0.00           H  
ATOM    783 HG22 ILE A  66       7.314  -7.000   3.319  1.00  0.00           H  
ATOM    784 HG23 ILE A  66       5.680  -7.172   2.683  1.00  0.00           H  
ATOM    785 HD11 ILE A  66       7.401  -5.498  -0.152  1.00  0.00           H  
ATOM    786 HD12 ILE A  66       8.832  -4.709   0.515  1.00  0.00           H  
ATOM    787 HD13 ILE A  66       9.007  -5.961  -0.716  1.00  0.00           H  
ATOM    788  N   SER A  67       5.059  -8.937   0.445  1.00  0.00           N  
ATOM    789  CA  SER A  67       3.750  -9.358  -0.132  1.00  0.00           C  
ATOM    790  C   SER A  67       2.652  -8.662   0.675  1.00  0.00           C  
ATOM    791  O   SER A  67       2.742  -7.479   0.960  1.00  0.00           O  
ATOM    792  CB  SER A  67       3.688 -10.879   0.045  1.00  0.00           C  
ATOM    793  OG  SER A  67       3.969 -11.206   1.400  1.00  0.00           O  
ATOM    794  H   SER A  67       5.070  -8.212   1.099  1.00  0.00           H  
ATOM    795  HA  SER A  67       3.681  -9.094  -1.172  1.00  0.00           H  
ATOM    796  HB2 SER A  67       2.705 -11.235  -0.210  1.00  0.00           H  
ATOM    797  HB3 SER A  67       4.410 -11.348  -0.607  1.00  0.00           H  
ATOM    798  HG  SER A  67       3.251 -11.753   1.727  1.00  0.00           H  
ATOM    799  N   GLU A  68       1.640  -9.370   1.088  1.00  0.00           N  
ATOM    800  CA  GLU A  68       0.592  -8.716   1.909  1.00  0.00           C  
ATOM    801  C   GLU A  68       1.258  -8.117   3.151  1.00  0.00           C  
ATOM    802  O   GLU A  68       0.703  -7.279   3.830  1.00  0.00           O  
ATOM    803  CB  GLU A  68      -0.371  -9.838   2.301  1.00  0.00           C  
ATOM    804  CG  GLU A  68      -1.295 -10.158   1.124  1.00  0.00           C  
ATOM    805  CD  GLU A  68      -2.362 -11.157   1.574  1.00  0.00           C  
ATOM    806  OE1 GLU A  68      -3.235 -10.761   2.329  1.00  0.00           O  
ATOM    807  OE2 GLU A  68      -2.287 -12.301   1.159  1.00  0.00           O  
ATOM    808  H   GLU A  68       1.583 -10.325   0.886  1.00  0.00           H  
ATOM    809  HA  GLU A  68       0.078  -7.955   1.343  1.00  0.00           H  
ATOM    810  HB2 GLU A  68       0.194 -10.720   2.566  1.00  0.00           H  
ATOM    811  HB3 GLU A  68      -0.965  -9.524   3.146  1.00  0.00           H  
ATOM    812  HG2 GLU A  68      -1.771  -9.249   0.783  1.00  0.00           H  
ATOM    813  HG3 GLU A  68      -0.719 -10.587   0.319  1.00  0.00           H  
ATOM    814  N   ALA A  69       2.455  -8.556   3.451  1.00  0.00           N  
ATOM    815  CA  ALA A  69       3.169  -8.029   4.647  1.00  0.00           C  
ATOM    816  C   ALA A  69       2.964  -6.520   4.782  1.00  0.00           C  
ATOM    817  O   ALA A  69       2.151  -6.060   5.561  1.00  0.00           O  
ATOM    818  CB  ALA A  69       4.640  -8.350   4.401  1.00  0.00           C  
ATOM    819  H   ALA A  69       2.881  -9.237   2.894  1.00  0.00           H  
ATOM    820  HA  ALA A  69       2.837  -8.532   5.526  1.00  0.00           H  
ATOM    821  HB1 ALA A  69       4.763  -8.731   3.398  1.00  0.00           H  
ATOM    822  HB2 ALA A  69       5.228  -7.452   4.521  1.00  0.00           H  
ATOM    823  HB3 ALA A  69       4.970  -9.093   5.112  1.00  0.00           H  
ATOM    824  N   LYS A  70       3.684  -5.747   4.022  1.00  0.00           N  
ATOM    825  CA  LYS A  70       3.525  -4.272   4.106  1.00  0.00           C  
ATOM    826  C   LYS A  70       2.362  -3.837   3.217  1.00  0.00           C  
ATOM    827  O   LYS A  70       1.529  -3.047   3.612  1.00  0.00           O  
ATOM    828  CB  LYS A  70       4.844  -3.681   3.596  1.00  0.00           C  
ATOM    829  CG  LYS A  70       6.025  -4.544   4.055  1.00  0.00           C  
ATOM    830  CD  LYS A  70       5.884  -4.869   5.547  1.00  0.00           C  
ATOM    831  CE  LYS A  70       7.161  -5.557   6.041  1.00  0.00           C  
ATOM    832  NZ  LYS A  70       7.133  -5.418   7.526  1.00  0.00           N  
ATOM    833  H   LYS A  70       4.327  -6.134   3.395  1.00  0.00           H  
ATOM    834  HA  LYS A  70       3.353  -3.968   5.127  1.00  0.00           H  
ATOM    835  HB2 LYS A  70       4.826  -3.645   2.516  1.00  0.00           H  
ATOM    836  HB3 LYS A  70       4.963  -2.680   3.984  1.00  0.00           H  
ATOM    837  HG2 LYS A  70       6.038  -5.461   3.489  1.00  0.00           H  
ATOM    838  HG3 LYS A  70       6.947  -4.011   3.889  1.00  0.00           H  
ATOM    839  HD2 LYS A  70       5.729  -3.954   6.101  1.00  0.00           H  
ATOM    840  HD3 LYS A  70       5.043  -5.527   5.698  1.00  0.00           H  
ATOM    841  HE2 LYS A  70       7.154  -6.602   5.759  1.00  0.00           H  
ATOM    842  HE3 LYS A  70       8.033  -5.065   5.640  1.00  0.00           H  
ATOM    843  HZ1 LYS A  70       6.442  -4.690   7.797  1.00  0.00           H  
ATOM    844  HZ2 LYS A  70       6.863  -6.326   7.954  1.00  0.00           H  
ATOM    845  HZ3 LYS A  70       8.078  -5.143   7.864  1.00  0.00           H  
ATOM    846  N   ALA A  71       2.295  -4.351   2.020  1.00  0.00           N  
ATOM    847  CA  ALA A  71       1.175  -3.961   1.113  1.00  0.00           C  
ATOM    848  C   ALA A  71      -0.170  -4.099   1.834  1.00  0.00           C  
ATOM    849  O   ALA A  71      -0.899  -3.140   1.996  1.00  0.00           O  
ATOM    850  CB  ALA A  71       1.251  -4.933  -0.061  1.00  0.00           C  
ATOM    851  H   ALA A  71       2.981  -4.999   1.719  1.00  0.00           H  
ATOM    852  HA  ALA A  71       1.311  -2.950   0.763  1.00  0.00           H  
ATOM    853  HB1 ALA A  71       1.505  -5.917   0.303  1.00  0.00           H  
ATOM    854  HB2 ALA A  71       0.294  -4.969  -0.559  1.00  0.00           H  
ATOM    855  HB3 ALA A  71       2.005  -4.599  -0.756  1.00  0.00           H  
ATOM    856  N   ASP A  72      -0.504  -5.283   2.264  1.00  0.00           N  
ATOM    857  CA  ASP A  72      -1.805  -5.480   2.970  1.00  0.00           C  
ATOM    858  C   ASP A  72      -1.910  -4.527   4.162  1.00  0.00           C  
ATOM    859  O   ASP A  72      -2.880  -3.810   4.305  1.00  0.00           O  
ATOM    860  CB  ASP A  72      -1.793  -6.931   3.446  1.00  0.00           C  
ATOM    861  CG  ASP A  72      -3.231  -7.436   3.580  1.00  0.00           C  
ATOM    862  OD1 ASP A  72      -3.799  -7.821   2.571  1.00  0.00           O  
ATOM    863  OD2 ASP A  72      -3.741  -7.428   4.689  1.00  0.00           O  
ATOM    864  H   ASP A  72       0.098  -6.043   2.121  1.00  0.00           H  
ATOM    865  HA  ASP A  72      -2.628  -5.323   2.291  1.00  0.00           H  
ATOM    866  HB2 ASP A  72      -1.262  -7.540   2.731  1.00  0.00           H  
ATOM    867  HB3 ASP A  72      -1.303  -6.991   4.406  1.00  0.00           H  
ATOM    868  N   LYS A  73      -0.923  -4.511   5.019  1.00  0.00           N  
ATOM    869  CA  LYS A  73      -0.980  -3.596   6.196  1.00  0.00           C  
ATOM    870  C   LYS A  73      -1.507  -2.222   5.766  1.00  0.00           C  
ATOM    871  O   LYS A  73      -2.103  -1.501   6.543  1.00  0.00           O  
ATOM    872  CB  LYS A  73       0.465  -3.491   6.681  1.00  0.00           C  
ATOM    873  CG  LYS A  73       0.521  -2.629   7.942  1.00  0.00           C  
ATOM    874  CD  LYS A  73      -0.160  -3.366   9.097  1.00  0.00           C  
ATOM    875  CE  LYS A  73      -0.146  -2.480  10.344  1.00  0.00           C  
ATOM    876  NZ  LYS A  73       1.260  -2.004  10.460  1.00  0.00           N  
ATOM    877  H   LYS A  73      -0.145  -5.099   4.890  1.00  0.00           H  
ATOM    878  HA  LYS A  73      -1.602  -4.015   6.972  1.00  0.00           H  
ATOM    879  HB2 LYS A  73       0.845  -4.479   6.901  1.00  0.00           H  
ATOM    880  HB3 LYS A  73       1.071  -3.037   5.910  1.00  0.00           H  
ATOM    881  HG2 LYS A  73       1.553  -2.434   8.198  1.00  0.00           H  
ATOM    882  HG3 LYS A  73       0.011  -1.695   7.763  1.00  0.00           H  
ATOM    883  HD2 LYS A  73      -1.181  -3.592   8.826  1.00  0.00           H  
ATOM    884  HD3 LYS A  73       0.371  -4.283   9.302  1.00  0.00           H  
ATOM    885  HE2 LYS A  73      -0.820  -1.644  10.217  1.00  0.00           H  
ATOM    886  HE3 LYS A  73      -0.415  -3.054  11.217  1.00  0.00           H  
ATOM    887  HZ1 LYS A  73       1.900  -2.706  10.034  1.00  0.00           H  
ATOM    888  HZ2 LYS A  73       1.361  -1.096   9.965  1.00  0.00           H  
ATOM    889  HZ3 LYS A  73       1.502  -1.877  11.463  1.00  0.00           H  
ATOM    890  N   ILE A  74      -1.292  -1.856   4.530  1.00  0.00           N  
ATOM    891  CA  ILE A  74      -1.778  -0.532   4.048  1.00  0.00           C  
ATOM    892  C   ILE A  74      -3.286  -0.598   3.751  1.00  0.00           C  
ATOM    893  O   ILE A  74      -4.066   0.161   4.290  1.00  0.00           O  
ATOM    894  CB  ILE A  74      -0.938  -0.252   2.784  1.00  0.00           C  
ATOM    895  CG1 ILE A  74      -0.093   1.003   3.010  1.00  0.00           C  
ATOM    896  CG2 ILE A  74      -1.830  -0.042   1.553  1.00  0.00           C  
ATOM    897  CD1 ILE A  74      -0.988   2.241   2.939  1.00  0.00           C  
ATOM    898  H   ILE A  74      -0.811  -2.453   3.916  1.00  0.00           H  
ATOM    899  HA  ILE A  74      -1.581   0.225   4.790  1.00  0.00           H  
ATOM    900  HB  ILE A  74      -0.282  -1.092   2.603  1.00  0.00           H  
ATOM    901 HG12 ILE A  74       0.375   0.952   3.983  1.00  0.00           H  
ATOM    902 HG13 ILE A  74       0.669   1.067   2.247  1.00  0.00           H  
ATOM    903 HG21 ILE A  74      -2.667   0.586   1.819  1.00  0.00           H  
ATOM    904 HG22 ILE A  74      -1.258   0.433   0.770  1.00  0.00           H  
ATOM    905 HG23 ILE A  74      -2.193  -0.997   1.206  1.00  0.00           H  
ATOM    906 HD11 ILE A  74      -1.936   2.029   3.412  1.00  0.00           H  
ATOM    907 HD12 ILE A  74      -0.508   3.064   3.448  1.00  0.00           H  
ATOM    908 HD13 ILE A  74      -1.153   2.506   1.905  1.00  0.00           H  
ATOM    909  N   LEU A  75      -3.698  -1.496   2.899  1.00  0.00           N  
ATOM    910  CA  LEU A  75      -5.151  -1.600   2.577  1.00  0.00           C  
ATOM    911  C   LEU A  75      -5.974  -1.669   3.864  1.00  0.00           C  
ATOM    912  O   LEU A  75      -7.145  -1.349   3.879  1.00  0.00           O  
ATOM    913  CB  LEU A  75      -5.293  -2.894   1.773  1.00  0.00           C  
ATOM    914  CG  LEU A  75      -5.659  -2.558   0.326  1.00  0.00           C  
ATOM    915  CD1 LEU A  75      -6.996  -1.816   0.292  1.00  0.00           C  
ATOM    916  CD2 LEU A  75      -4.571  -1.669  -0.280  1.00  0.00           C  
ATOM    917  H   LEU A  75      -3.056  -2.100   2.472  1.00  0.00           H  
ATOM    918  HA  LEU A  75      -5.463  -0.758   1.977  1.00  0.00           H  
ATOM    919  HB2 LEU A  75      -4.358  -3.435   1.793  1.00  0.00           H  
ATOM    920  HB3 LEU A  75      -6.072  -3.504   2.206  1.00  0.00           H  
ATOM    921  HG  LEU A  75      -5.740  -3.471  -0.246  1.00  0.00           H  
ATOM    922 HD11 LEU A  75      -7.335  -1.636   1.301  1.00  0.00           H  
ATOM    923 HD12 LEU A  75      -6.872  -0.874  -0.220  1.00  0.00           H  
ATOM    924 HD13 LEU A  75      -7.727  -2.416  -0.231  1.00  0.00           H  
ATOM    925 HD21 LEU A  75      -3.676  -1.737   0.321  1.00  0.00           H  
ATOM    926 HD22 LEU A  75      -4.355  -1.999  -1.285  1.00  0.00           H  
ATOM    927 HD23 LEU A  75      -4.914  -0.645  -0.304  1.00  0.00           H  
ATOM    928  N   ALA A  76      -5.369  -2.074   4.947  1.00  0.00           N  
ATOM    929  CA  ALA A  76      -6.122  -2.149   6.230  1.00  0.00           C  
ATOM    930  C   ALA A  76      -6.324  -0.740   6.791  1.00  0.00           C  
ATOM    931  O   ALA A  76      -7.437  -0.285   6.976  1.00  0.00           O  
ATOM    932  CB  ALA A  76      -5.241  -2.980   7.163  1.00  0.00           C  
ATOM    933  H   ALA A  76      -4.421  -2.321   4.917  1.00  0.00           H  
ATOM    934  HA  ALA A  76      -7.072  -2.639   6.084  1.00  0.00           H  
ATOM    935  HB1 ALA A  76      -4.238  -3.028   6.762  1.00  0.00           H  
ATOM    936  HB2 ALA A  76      -5.215  -2.519   8.139  1.00  0.00           H  
ATOM    937  HB3 ALA A  76      -5.644  -3.978   7.245  1.00  0.00           H  
ATOM    938  N   GLU A  77      -5.254  -0.041   7.053  1.00  0.00           N  
ATOM    939  CA  GLU A  77      -5.383   1.343   7.591  1.00  0.00           C  
ATOM    940  C   GLU A  77      -6.019   2.254   6.538  1.00  0.00           C  
ATOM    941  O   GLU A  77      -6.856   3.085   6.841  1.00  0.00           O  
ATOM    942  CB  GLU A  77      -3.951   1.784   7.896  1.00  0.00           C  
ATOM    943  CG  GLU A  77      -3.429   1.007   9.104  1.00  0.00           C  
ATOM    944  CD  GLU A  77      -3.319   1.945  10.307  1.00  0.00           C  
ATOM    945  OE1 GLU A  77      -4.352   2.352  10.812  1.00  0.00           O  
ATOM    946  OE2 GLU A  77      -2.203   2.240  10.704  1.00  0.00           O  
ATOM    947  H   GLU A  77      -4.364  -0.423   6.888  1.00  0.00           H  
ATOM    948  HA  GLU A  77      -5.970   1.343   8.496  1.00  0.00           H  
ATOM    949  HB2 GLU A  77      -3.323   1.587   7.039  1.00  0.00           H  
ATOM    950  HB3 GLU A  77      -3.939   2.840   8.117  1.00  0.00           H  
ATOM    951  HG2 GLU A  77      -4.110   0.201   9.336  1.00  0.00           H  
ATOM    952  HG3 GLU A  77      -2.454   0.601   8.877  1.00  0.00           H  
ATOM    953  N   ALA A  78      -5.633   2.101   5.300  1.00  0.00           N  
ATOM    954  CA  ALA A  78      -6.221   2.953   4.229  1.00  0.00           C  
ATOM    955  C   ALA A  78      -7.737   2.747   4.172  1.00  0.00           C  
ATOM    956  O   ALA A  78      -8.489   3.650   3.864  1.00  0.00           O  
ATOM    957  CB  ALA A  78      -5.562   2.472   2.933  1.00  0.00           C  
ATOM    958  H   ALA A  78      -4.963   1.423   5.074  1.00  0.00           H  
ATOM    959  HA  ALA A  78      -5.986   3.991   4.400  1.00  0.00           H  
ATOM    960  HB1 ALA A  78      -5.561   1.393   2.910  1.00  0.00           H  
ATOM    961  HB2 ALA A  78      -6.114   2.851   2.086  1.00  0.00           H  
ATOM    962  HB3 ALA A  78      -4.544   2.834   2.893  1.00  0.00           H  
ATOM    963  N   ALA A  79      -8.192   1.562   4.468  1.00  0.00           N  
ATOM    964  CA  ALA A  79      -9.659   1.295   4.431  1.00  0.00           C  
ATOM    965  C   ALA A  79     -10.362   1.992   5.601  1.00  0.00           C  
ATOM    966  O   ALA A  79     -11.517   2.357   5.509  1.00  0.00           O  
ATOM    967  CB  ALA A  79      -9.787  -0.224   4.561  1.00  0.00           C  
ATOM    968  H   ALA A  79      -7.569   0.845   4.714  1.00  0.00           H  
ATOM    969  HA  ALA A  79     -10.076   1.619   3.491  1.00  0.00           H  
ATOM    970  HB1 ALA A  79      -9.174  -0.703   3.813  1.00  0.00           H  
ATOM    971  HB2 ALA A  79      -9.459  -0.528   5.545  1.00  0.00           H  
ATOM    972  HB3 ALA A  79     -10.818  -0.511   4.420  1.00  0.00           H  
ATOM    973  N   LYS A  80      -9.682   2.173   6.702  1.00  0.00           N  
ATOM    974  CA  LYS A  80     -10.331   2.837   7.872  1.00  0.00           C  
ATOM    975  C   LYS A  80      -9.544   4.078   8.312  1.00  0.00           C  
ATOM    976  O   LYS A  80      -9.514   4.417   9.478  1.00  0.00           O  
ATOM    977  CB  LYS A  80     -10.319   1.780   8.979  1.00  0.00           C  
ATOM    978  CG  LYS A  80     -11.751   1.312   9.256  1.00  0.00           C  
ATOM    979  CD  LYS A  80     -11.811   0.613  10.618  1.00  0.00           C  
ATOM    980  CE  LYS A  80     -13.223   0.069  10.849  1.00  0.00           C  
ATOM    981  NZ  LYS A  80     -13.070  -0.966  11.910  1.00  0.00           N  
ATOM    982  H   LYS A  80      -8.752   1.865   6.763  1.00  0.00           H  
ATOM    983  HA  LYS A  80     -11.349   3.103   7.635  1.00  0.00           H  
ATOM    984  HB2 LYS A  80      -9.719   0.937   8.665  1.00  0.00           H  
ATOM    985  HB3 LYS A  80      -9.902   2.205   9.878  1.00  0.00           H  
ATOM    986  HG2 LYS A  80     -12.413   2.166   9.259  1.00  0.00           H  
ATOM    987  HG3 LYS A  80     -12.058   0.620   8.485  1.00  0.00           H  
ATOM    988  HD2 LYS A  80     -11.102  -0.201  10.636  1.00  0.00           H  
ATOM    989  HD3 LYS A  80     -11.569   1.320  11.397  1.00  0.00           H  
ATOM    990  HE2 LYS A  80     -13.880   0.860  11.183  1.00  0.00           H  
ATOM    991  HE3 LYS A  80     -13.606  -0.382   9.946  1.00  0.00           H  
ATOM    992  HZ1 LYS A  80     -12.637  -0.535  12.752  1.00  0.00           H  
ATOM    993  HZ2 LYS A  80     -14.003  -1.350  12.158  1.00  0.00           H  
ATOM    994  HZ3 LYS A  80     -12.462  -1.733  11.561  1.00  0.00           H  
ATOM    995  N   LEU A  81      -8.908   4.763   7.399  1.00  0.00           N  
ATOM    996  CA  LEU A  81      -8.133   5.980   7.798  1.00  0.00           C  
ATOM    997  C   LEU A  81      -7.894   6.920   6.603  1.00  0.00           C  
ATOM    998  O   LEU A  81      -7.705   8.108   6.775  1.00  0.00           O  
ATOM    999  CB  LEU A  81      -6.805   5.442   8.332  1.00  0.00           C  
ATOM   1000  CG  LEU A  81      -6.300   6.352   9.455  1.00  0.00           C  
ATOM   1001  CD1 LEU A  81      -5.418   5.546  10.412  1.00  0.00           C  
ATOM   1002  CD2 LEU A  81      -5.485   7.498   8.854  1.00  0.00           C  
ATOM   1003  H   LEU A  81      -8.939   4.478   6.463  1.00  0.00           H  
ATOM   1004  HA  LEU A  81      -8.650   6.506   8.583  1.00  0.00           H  
ATOM   1005  HB2 LEU A  81      -6.951   4.443   8.716  1.00  0.00           H  
ATOM   1006  HB3 LEU A  81      -6.077   5.420   7.535  1.00  0.00           H  
ATOM   1007  HG  LEU A  81      -7.143   6.754   9.999  1.00  0.00           H  
ATOM   1008 HD11 LEU A  81      -4.632   5.059   9.854  1.00  0.00           H  
ATOM   1009 HD12 LEU A  81      -4.982   6.210  11.143  1.00  0.00           H  
ATOM   1010 HD13 LEU A  81      -6.018   4.802  10.914  1.00  0.00           H  
ATOM   1011 HD21 LEU A  81      -5.796   7.665   7.833  1.00  0.00           H  
ATOM   1012 HD22 LEU A  81      -5.646   8.396   9.431  1.00  0.00           H  
ATOM   1013 HD23 LEU A  81      -4.435   7.242   8.872  1.00  0.00           H  
ATOM   1014  N   VAL A  82      -7.889   6.408   5.401  1.00  0.00           N  
ATOM   1015  CA  VAL A  82      -7.648   7.286   4.218  1.00  0.00           C  
ATOM   1016  C   VAL A  82      -8.925   8.057   3.820  1.00  0.00           C  
ATOM   1017  O   VAL A  82      -8.852   9.222   3.486  1.00  0.00           O  
ATOM   1018  CB  VAL A  82      -7.184   6.318   3.111  1.00  0.00           C  
ATOM   1019  CG1 VAL A  82      -8.008   6.496   1.829  1.00  0.00           C  
ATOM   1020  CG2 VAL A  82      -5.709   6.585   2.800  1.00  0.00           C  
ATOM   1021  H   VAL A  82      -8.031   5.450   5.273  1.00  0.00           H  
ATOM   1022  HA  VAL A  82      -6.856   7.985   4.437  1.00  0.00           H  
ATOM   1023  HB  VAL A  82      -7.291   5.303   3.463  1.00  0.00           H  
ATOM   1024 HG11 VAL A  82      -8.015   7.539   1.545  1.00  0.00           H  
ATOM   1025 HG12 VAL A  82      -7.568   5.911   1.034  1.00  0.00           H  
ATOM   1026 HG13 VAL A  82      -9.020   6.164   2.003  1.00  0.00           H  
ATOM   1027 HG21 VAL A  82      -5.151   6.646   3.723  1.00  0.00           H  
ATOM   1028 HG22 VAL A  82      -5.318   5.781   2.195  1.00  0.00           H  
ATOM   1029 HG23 VAL A  82      -5.618   7.518   2.261  1.00  0.00           H  
ATOM   1030  N   PRO A  83     -10.050   7.386   3.848  1.00  0.00           N  
ATOM   1031  CA  PRO A  83     -11.325   8.040   3.459  1.00  0.00           C  
ATOM   1032  C   PRO A  83     -11.813   8.992   4.555  1.00  0.00           C  
ATOM   1033  O   PRO A  83     -12.839   9.629   4.419  1.00  0.00           O  
ATOM   1034  CB  PRO A  83     -12.290   6.875   3.275  1.00  0.00           C  
ATOM   1035  CG  PRO A  83     -11.738   5.768   4.119  1.00  0.00           C  
ATOM   1036  CD  PRO A  83     -10.248   5.982   4.235  1.00  0.00           C  
ATOM   1037  HA  PRO A  83     -11.208   8.568   2.527  1.00  0.00           H  
ATOM   1038  HB2 PRO A  83     -13.279   7.152   3.614  1.00  0.00           H  
ATOM   1039  HB3 PRO A  83     -12.318   6.571   2.241  1.00  0.00           H  
ATOM   1040  HG2 PRO A  83     -12.195   5.793   5.098  1.00  0.00           H  
ATOM   1041  HG3 PRO A  83     -11.931   4.817   3.647  1.00  0.00           H  
ATOM   1042  HD2 PRO A  83      -9.932   5.818   5.255  1.00  0.00           H  
ATOM   1043  HD3 PRO A  83      -9.716   5.330   3.561  1.00  0.00           H  
ATOM   1044  N   MET A  84     -11.095   9.100   5.637  1.00  0.00           N  
ATOM   1045  CA  MET A  84     -11.536  10.019   6.724  1.00  0.00           C  
ATOM   1046  C   MET A  84     -10.347  10.823   7.258  1.00  0.00           C  
ATOM   1047  O   MET A  84     -10.465  11.996   7.555  1.00  0.00           O  
ATOM   1048  CB  MET A  84     -12.106   9.109   7.811  1.00  0.00           C  
ATOM   1049  CG  MET A  84     -13.624   9.020   7.650  1.00  0.00           C  
ATOM   1050  SD  MET A  84     -14.127   7.282   7.582  1.00  0.00           S  
ATOM   1051  CE  MET A  84     -15.880   7.574   7.237  1.00  0.00           C  
ATOM   1052  H   MET A  84     -10.268   8.583   5.733  1.00  0.00           H  
ATOM   1053  HA  MET A  84     -12.304  10.684   6.363  1.00  0.00           H  
ATOM   1054  HB2 MET A  84     -11.672   8.123   7.721  1.00  0.00           H  
ATOM   1055  HB3 MET A  84     -11.872   9.518   8.783  1.00  0.00           H  
ATOM   1056  HG2 MET A  84     -14.104   9.500   8.490  1.00  0.00           H  
ATOM   1057  HG3 MET A  84     -13.918   9.515   6.737  1.00  0.00           H  
ATOM   1058  HE1 MET A  84     -15.975   8.393   6.537  1.00  0.00           H  
ATOM   1059  HE2 MET A  84     -16.317   6.679   6.815  1.00  0.00           H  
ATOM   1060  HE3 MET A  84     -16.392   7.824   8.152  1.00  0.00           H  
ATOM   1061  N   GLY A  85      -9.205  10.206   7.381  1.00  0.00           N  
ATOM   1062  CA  GLY A  85      -8.015  10.942   7.894  1.00  0.00           C  
ATOM   1063  C   GLY A  85      -7.269  11.585   6.725  1.00  0.00           C  
ATOM   1064  O   GLY A  85      -6.052  11.500   6.705  1.00  0.00           O  
ATOM   1065  H   GLY A  85      -9.129   9.261   7.135  1.00  0.00           H  
ATOM   1066  HA2 GLY A  85      -8.337  11.710   8.583  1.00  0.00           H  
ATOM   1067  HA3 GLY A  85      -7.357  10.254   8.401  1.00  0.00           H  
TER    1068      GLY A  85                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A  16      -9.318 -10.633   3.299  1.00  0.00           N  
ATOM      2  CA  GLU A  16      -8.047 -10.024   3.789  1.00  0.00           C  
ATOM      3  C   GLU A  16      -7.803  -8.680   3.098  1.00  0.00           C  
ATOM      4  O   GLU A  16      -7.435  -7.707   3.726  1.00  0.00           O  
ATOM      5  CB  GLU A  16      -6.957 -11.030   3.415  1.00  0.00           C  
ATOM      6  CG  GLU A  16      -5.961 -11.157   4.569  1.00  0.00           C  
ATOM      7  CD  GLU A  16      -4.926 -10.033   4.477  1.00  0.00           C  
ATOM      8  OE1 GLU A  16      -5.330  -8.883   4.451  1.00  0.00           O  
ATOM      9  OE2 GLU A  16      -3.747 -10.343   4.432  1.00  0.00           O  
ATOM     10  H   GLU A  16     -10.076  -9.924   3.326  1.00  0.00           H  
ATOM     11  HA  GLU A  16      -8.081  -9.898   4.860  1.00  0.00           H  
ATOM     12  HB2 GLU A  16      -7.408 -11.992   3.220  1.00  0.00           H  
ATOM     13  HB3 GLU A  16      -6.441 -10.688   2.531  1.00  0.00           H  
ATOM     14  HG2 GLU A  16      -6.487 -11.086   5.509  1.00  0.00           H  
ATOM     15  HG3 GLU A  16      -5.459 -12.112   4.508  1.00  0.00           H  
ATOM     16  N   GLU A  17      -8.006  -8.616   1.809  1.00  0.00           N  
ATOM     17  CA  GLU A  17      -7.785  -7.331   1.081  1.00  0.00           C  
ATOM     18  C   GLU A  17      -9.072  -6.500   1.077  1.00  0.00           C  
ATOM     19  O   GLU A  17     -10.076  -6.890   1.638  1.00  0.00           O  
ATOM     20  CB  GLU A  17      -7.405  -7.743  -0.342  1.00  0.00           C  
ATOM     21  CG  GLU A  17      -8.614  -8.381  -1.029  1.00  0.00           C  
ATOM     22  CD  GLU A  17      -8.317  -8.563  -2.519  1.00  0.00           C  
ATOM     23  OE1 GLU A  17      -7.316  -9.184  -2.833  1.00  0.00           O  
ATOM     24  OE2 GLU A  17      -9.098  -8.078  -3.321  1.00  0.00           O  
ATOM     25  H   GLU A  17      -8.305  -9.411   1.320  1.00  0.00           H  
ATOM     26  HA  GLU A  17      -6.979  -6.777   1.532  1.00  0.00           H  
ATOM     27  HB2 GLU A  17      -7.093  -6.871  -0.897  1.00  0.00           H  
ATOM     28  HB3 GLU A  17      -6.596  -8.457  -0.307  1.00  0.00           H  
ATOM     29  HG2 GLU A  17      -8.817  -9.343  -0.580  1.00  0.00           H  
ATOM     30  HG3 GLU A  17      -9.475  -7.740  -0.912  1.00  0.00           H  
ATOM     31  N   GLU A  18      -9.048  -5.355   0.449  1.00  0.00           N  
ATOM     32  CA  GLU A  18     -10.270  -4.501   0.411  1.00  0.00           C  
ATOM     33  C   GLU A  18     -10.820  -4.426  -1.016  1.00  0.00           C  
ATOM     34  O   GLU A  18     -10.130  -4.038  -1.937  1.00  0.00           O  
ATOM     35  CB  GLU A  18      -9.799  -3.122   0.877  1.00  0.00           C  
ATOM     36  CG  GLU A  18      -9.516  -3.157   2.381  1.00  0.00           C  
ATOM     37  CD  GLU A  18     -10.807  -3.473   3.138  1.00  0.00           C  
ATOM     38  OE1 GLU A  18     -11.856  -3.050   2.683  1.00  0.00           O  
ATOM     39  OE2 GLU A  18     -10.723  -4.131   4.162  1.00  0.00           O  
ATOM     40  H   GLU A  18      -8.228  -5.058   0.002  1.00  0.00           H  
ATOM     41  HA  GLU A  18     -11.018  -4.882   1.087  1.00  0.00           H  
ATOM     42  HB2 GLU A  18      -8.898  -2.852   0.346  1.00  0.00           H  
ATOM     43  HB3 GLU A  18     -10.569  -2.391   0.676  1.00  0.00           H  
ATOM     44  HG2 GLU A  18      -8.779  -3.919   2.589  1.00  0.00           H  
ATOM     45  HG3 GLU A  18      -9.140  -2.195   2.698  1.00  0.00           H  
ATOM     46  N   SER A  19     -12.059  -4.792  -1.206  1.00  0.00           N  
ATOM     47  CA  SER A  19     -12.647  -4.738  -2.576  1.00  0.00           C  
ATOM     48  C   SER A  19     -13.355  -3.397  -2.791  1.00  0.00           C  
ATOM     49  O   SER A  19     -14.038  -3.195  -3.776  1.00  0.00           O  
ATOM     50  CB  SER A  19     -13.645  -5.896  -2.625  1.00  0.00           C  
ATOM     51  OG  SER A  19     -14.964  -5.381  -2.765  1.00  0.00           O  
ATOM     52  H   SER A  19     -12.602  -5.101  -0.451  1.00  0.00           H  
ATOM     53  HA  SER A  19     -11.879  -4.880  -3.319  1.00  0.00           H  
ATOM     54  HB2 SER A  19     -13.423  -6.528  -3.467  1.00  0.00           H  
ATOM     55  HB3 SER A  19     -13.568  -6.474  -1.714  1.00  0.00           H  
ATOM     56  HG  SER A  19     -15.296  -5.647  -3.625  1.00  0.00           H  
ATOM     57  N   PHE A  20     -13.192  -2.482  -1.878  1.00  0.00           N  
ATOM     58  CA  PHE A  20     -13.848  -1.151  -2.025  1.00  0.00           C  
ATOM     59  C   PHE A  20     -13.086  -0.099  -1.215  1.00  0.00           C  
ATOM     60  O   PHE A  20     -12.339  -0.421  -0.312  1.00  0.00           O  
ATOM     61  CB  PHE A  20     -15.260  -1.336  -1.470  1.00  0.00           C  
ATOM     62  CG  PHE A  20     -16.234  -0.553  -2.318  1.00  0.00           C  
ATOM     63  CD1 PHE A  20     -16.506  -0.960  -3.630  1.00  0.00           C  
ATOM     64  CD2 PHE A  20     -16.865   0.580  -1.792  1.00  0.00           C  
ATOM     65  CE1 PHE A  20     -17.409  -0.234  -4.415  1.00  0.00           C  
ATOM     66  CE2 PHE A  20     -17.768   1.307  -2.577  1.00  0.00           C  
ATOM     67  CZ  PHE A  20     -18.042   0.899  -3.888  1.00  0.00           C  
ATOM     68  H   PHE A  20     -12.633  -2.670  -1.094  1.00  0.00           H  
ATOM     69  HA  PHE A  20     -13.893  -0.868  -3.064  1.00  0.00           H  
ATOM     70  HB2 PHE A  20     -15.522  -2.384  -1.492  1.00  0.00           H  
ATOM     71  HB3 PHE A  20     -15.298  -0.975  -0.453  1.00  0.00           H  
ATOM     72  HD1 PHE A  20     -16.020  -1.834  -4.035  1.00  0.00           H  
ATOM     73  HD2 PHE A  20     -16.655   0.895  -0.781  1.00  0.00           H  
ATOM     74  HE1 PHE A  20     -17.620  -0.548  -5.426  1.00  0.00           H  
ATOM     75  HE2 PHE A  20     -18.256   2.181  -2.171  1.00  0.00           H  
ATOM     76  HZ  PHE A  20     -18.738   1.461  -4.494  1.00  0.00           H  
ATOM     77  N   GLY A  21     -13.261   1.156  -1.530  1.00  0.00           N  
ATOM     78  CA  GLY A  21     -12.539   2.213  -0.779  1.00  0.00           C  
ATOM     79  C   GLY A  21     -11.402   2.751  -1.646  1.00  0.00           C  
ATOM     80  O   GLY A  21     -10.662   1.993  -2.240  1.00  0.00           O  
ATOM     81  H   GLY A  21     -13.861   1.402  -2.263  1.00  0.00           H  
ATOM     82  HA2 GLY A  21     -13.225   3.012  -0.536  1.00  0.00           H  
ATOM     83  HA3 GLY A  21     -12.130   1.796   0.129  1.00  0.00           H  
ATOM     84  N   PRO A  22     -11.301   4.047  -1.689  1.00  0.00           N  
ATOM     85  CA  PRO A  22     -10.239   4.698  -2.491  1.00  0.00           C  
ATOM     86  C   PRO A  22      -8.882   4.469  -1.815  1.00  0.00           C  
ATOM     87  O   PRO A  22      -8.813   4.206  -0.631  1.00  0.00           O  
ATOM     88  CB  PRO A  22     -10.653   6.169  -2.497  1.00  0.00           C  
ATOM     89  CG  PRO A  22     -11.495   6.341  -1.273  1.00  0.00           C  
ATOM     90  CD  PRO A  22     -12.151   5.017  -0.995  1.00  0.00           C  
ATOM     91  HA  PRO A  22     -10.233   4.310  -3.497  1.00  0.00           H  
ATOM     92  HB2 PRO A  22      -9.786   6.806  -2.453  1.00  0.00           H  
ATOM     93  HB3 PRO A  22     -11.237   6.390  -3.377  1.00  0.00           H  
ATOM     94  HG2 PRO A  22     -10.876   6.629  -0.437  1.00  0.00           H  
ATOM     95  HG3 PRO A  22     -12.253   7.086  -1.450  1.00  0.00           H  
ATOM     96  HD2 PRO A  22     -12.165   4.821   0.069  1.00  0.00           H  
ATOM     97  HD3 PRO A  22     -13.149   4.995  -1.402  1.00  0.00           H  
ATOM     98  N   GLN A  23      -7.805   4.518  -2.556  1.00  0.00           N  
ATOM     99  CA  GLN A  23      -6.470   4.247  -1.938  1.00  0.00           C  
ATOM    100  C   GLN A  23      -5.577   5.479  -1.888  1.00  0.00           C  
ATOM    101  O   GLN A  23      -4.422   5.409  -2.244  1.00  0.00           O  
ATOM    102  CB  GLN A  23      -5.842   3.173  -2.825  1.00  0.00           C  
ATOM    103  CG  GLN A  23      -5.870   1.831  -2.093  1.00  0.00           C  
ATOM    104  CD  GLN A  23      -7.296   1.535  -1.625  1.00  0.00           C  
ATOM    105  OE1 GLN A  23      -7.630   1.756  -0.478  1.00  0.00           O  
ATOM    106  NE2 GLN A  23      -8.158   1.043  -2.472  1.00  0.00           N  
ATOM    107  H   GLN A  23      -7.876   4.697  -3.517  1.00  0.00           H  
ATOM    108  HA  GLN A  23      -6.588   3.860  -0.945  1.00  0.00           H  
ATOM    109  HB2 GLN A  23      -6.401   3.094  -3.746  1.00  0.00           H  
ATOM    110  HB3 GLN A  23      -4.819   3.439  -3.046  1.00  0.00           H  
ATOM    111  HG2 GLN A  23      -5.540   1.048  -2.760  1.00  0.00           H  
ATOM    112  HG3 GLN A  23      -5.215   1.874  -1.235  1.00  0.00           H  
ATOM    113 HE21 GLN A  23      -7.889   0.865  -3.397  1.00  0.00           H  
ATOM    114 HE22 GLN A  23      -9.075   0.852  -2.182  1.00  0.00           H  
ATOM    115  N   PRO A  24      -6.104   6.554  -1.385  1.00  0.00           N  
ATOM    116  CA  PRO A  24      -5.285   7.772  -1.242  1.00  0.00           C  
ATOM    117  C   PRO A  24      -4.245   7.500  -0.160  1.00  0.00           C  
ATOM    118  O   PRO A  24      -4.204   8.150   0.866  1.00  0.00           O  
ATOM    119  CB  PRO A  24      -6.293   8.837  -0.817  1.00  0.00           C  
ATOM    120  CG  PRO A  24      -7.412   8.070  -0.191  1.00  0.00           C  
ATOM    121  CD  PRO A  24      -7.471   6.743  -0.901  1.00  0.00           C  
ATOM    122  HA  PRO A  24      -4.818   8.037  -2.177  1.00  0.00           H  
ATOM    123  HB2 PRO A  24      -5.845   9.512  -0.099  1.00  0.00           H  
ATOM    124  HB3 PRO A  24      -6.652   9.380  -1.676  1.00  0.00           H  
ATOM    125  HG2 PRO A  24      -7.216   7.923   0.861  1.00  0.00           H  
ATOM    126  HG3 PRO A  24      -8.344   8.597  -0.326  1.00  0.00           H  
ATOM    127  HD2 PRO A  24      -7.747   5.957  -0.212  1.00  0.00           H  
ATOM    128  HD3 PRO A  24      -8.153   6.785  -1.729  1.00  0.00           H  
ATOM    129  N   ILE A  25      -3.416   6.511  -0.383  1.00  0.00           N  
ATOM    130  CA  ILE A  25      -2.389   6.147   0.619  1.00  0.00           C  
ATOM    131  C   ILE A  25      -1.244   7.150   0.592  1.00  0.00           C  
ATOM    132  O   ILE A  25      -0.271   7.018   1.308  1.00  0.00           O  
ATOM    133  CB  ILE A  25      -1.907   4.757   0.202  1.00  0.00           C  
ATOM    134  CG1 ILE A  25      -1.029   4.879  -1.046  1.00  0.00           C  
ATOM    135  CG2 ILE A  25      -3.114   3.868  -0.108  1.00  0.00           C  
ATOM    136  CD1 ILE A  25      -0.799   3.492  -1.651  1.00  0.00           C  
ATOM    137  H   ILE A  25      -3.482   5.997  -1.213  1.00  0.00           H  
ATOM    138  HA  ILE A  25      -2.832   6.104   1.587  1.00  0.00           H  
ATOM    139  HB  ILE A  25      -1.334   4.318   1.006  1.00  0.00           H  
ATOM    140 HG12 ILE A  25      -1.522   5.510  -1.770  1.00  0.00           H  
ATOM    141 HG13 ILE A  25      -0.077   5.313  -0.777  1.00  0.00           H  
ATOM    142 HG21 ILE A  25      -3.985   4.250   0.403  1.00  0.00           H  
ATOM    143 HG22 ILE A  25      -3.294   3.865  -1.173  1.00  0.00           H  
ATOM    144 HG23 ILE A  25      -2.914   2.860   0.225  1.00  0.00           H  
ATOM    145 HD11 ILE A  25      -1.108   2.735  -0.946  1.00  0.00           H  
ATOM    146 HD12 ILE A  25      -1.377   3.394  -2.558  1.00  0.00           H  
ATOM    147 HD13 ILE A  25       0.250   3.368  -1.877  1.00  0.00           H  
ATOM    148  N   SER A  26      -1.356   8.148  -0.236  1.00  0.00           N  
ATOM    149  CA  SER A  26      -0.280   9.175  -0.330  1.00  0.00           C  
ATOM    150  C   SER A  26       0.315   9.473   1.051  1.00  0.00           C  
ATOM    151  O   SER A  26       1.499   9.330   1.268  1.00  0.00           O  
ATOM    152  CB  SER A  26      -0.969  10.416  -0.896  1.00  0.00           C  
ATOM    153  OG  SER A  26      -1.005  10.330  -2.314  1.00  0.00           O  
ATOM    154  H   SER A  26      -2.154   8.217  -0.805  1.00  0.00           H  
ATOM    155  HA  SER A  26       0.492   8.846  -1.006  1.00  0.00           H  
ATOM    156  HB2 SER A  26      -1.976  10.475  -0.520  1.00  0.00           H  
ATOM    157  HB3 SER A  26      -0.422  11.302  -0.592  1.00  0.00           H  
ATOM    158  HG  SER A  26      -1.763   9.795  -2.561  1.00  0.00           H  
ATOM    159  N   ARG A  27      -0.492   9.888   1.985  1.00  0.00           N  
ATOM    160  CA  ARG A  27       0.040  10.204   3.344  1.00  0.00           C  
ATOM    161  C   ARG A  27       0.271   8.924   4.162  1.00  0.00           C  
ATOM    162  O   ARG A  27       1.356   8.679   4.648  1.00  0.00           O  
ATOM    163  CB  ARG A  27      -1.043  11.065   3.992  1.00  0.00           C  
ATOM    164  CG  ARG A  27      -1.394  12.233   3.066  1.00  0.00           C  
ATOM    165  CD  ARG A  27      -0.271  13.274   3.108  1.00  0.00           C  
ATOM    166  NE  ARG A  27      -0.963  14.584   3.259  1.00  0.00           N  
ATOM    167  CZ  ARG A  27      -0.273  15.668   3.500  1.00  0.00           C  
ATOM    168  NH1 ARG A  27       1.028  15.610   3.606  1.00  0.00           N  
ATOM    169  NH2 ARG A  27      -0.885  16.813   3.635  1.00  0.00           N  
ATOM    170  H   ARG A  27      -1.447  10.003   1.792  1.00  0.00           H  
ATOM    171  HA  ARG A  27       0.955  10.768   3.265  1.00  0.00           H  
ATOM    172  HB2 ARG A  27      -1.925  10.464   4.165  1.00  0.00           H  
ATOM    173  HB3 ARG A  27      -0.681  11.451   4.934  1.00  0.00           H  
ATOM    174  HG2 ARG A  27      -1.511  11.868   2.055  1.00  0.00           H  
ATOM    175  HG3 ARG A  27      -2.316  12.689   3.393  1.00  0.00           H  
ATOM    176  HD2 ARG A  27       0.379  13.088   3.952  1.00  0.00           H  
ATOM    177  HD3 ARG A  27       0.292  13.257   2.187  1.00  0.00           H  
ATOM    178  HE  ARG A  27      -1.939  14.634   3.179  1.00  0.00           H  
ATOM    179 HH11 ARG A  27       1.500  14.734   3.502  1.00  0.00           H  
ATOM    180 HH12 ARG A  27       1.552  16.441   3.790  1.00  0.00           H  
ATOM    181 HH21 ARG A  27      -1.880  16.861   3.552  1.00  0.00           H  
ATOM    182 HH22 ARG A  27      -0.358  17.643   3.820  1.00  0.00           H  
ATOM    183  N   LEU A  28      -0.747   8.127   4.330  1.00  0.00           N  
ATOM    184  CA  LEU A  28      -0.618   6.868   5.133  1.00  0.00           C  
ATOM    185  C   LEU A  28       0.778   6.241   5.027  1.00  0.00           C  
ATOM    186  O   LEU A  28       1.520   6.214   5.986  1.00  0.00           O  
ATOM    187  CB  LEU A  28      -1.670   5.926   4.551  1.00  0.00           C  
ATOM    188  CG  LEU A  28      -2.908   5.930   5.451  1.00  0.00           C  
ATOM    189  CD1 LEU A  28      -4.172   5.991   4.589  1.00  0.00           C  
ATOM    190  CD2 LEU A  28      -2.932   4.654   6.296  1.00  0.00           C  
ATOM    191  H   LEU A  28      -1.613   8.361   3.937  1.00  0.00           H  
ATOM    192  HA  LEU A  28      -0.846   7.059   6.168  1.00  0.00           H  
ATOM    193  HB2 LEU A  28      -1.941   6.261   3.559  1.00  0.00           H  
ATOM    194  HB3 LEU A  28      -1.268   4.925   4.495  1.00  0.00           H  
ATOM    195  HG  LEU A  28      -2.876   6.792   6.100  1.00  0.00           H  
ATOM    196 HD11 LEU A  28      -4.137   5.211   3.843  1.00  0.00           H  
ATOM    197 HD12 LEU A  28      -5.041   5.853   5.214  1.00  0.00           H  
ATOM    198 HD13 LEU A  28      -4.229   6.954   4.101  1.00  0.00           H  
ATOM    199 HD21 LEU A  28      -2.726   3.799   5.669  1.00  0.00           H  
ATOM    200 HD22 LEU A  28      -2.182   4.721   7.071  1.00  0.00           H  
ATOM    201 HD23 LEU A  28      -3.907   4.540   6.750  1.00  0.00           H  
ATOM    202  N   GLU A  29       1.133   5.703   3.893  1.00  0.00           N  
ATOM    203  CA  GLU A  29       2.469   5.044   3.784  1.00  0.00           C  
ATOM    204  C   GLU A  29       3.593   6.038   3.483  1.00  0.00           C  
ATOM    205  O   GLU A  29       4.710   5.850   3.922  1.00  0.00           O  
ATOM    206  CB  GLU A  29       2.327   4.036   2.642  1.00  0.00           C  
ATOM    207  CG  GLU A  29       2.253   4.772   1.303  1.00  0.00           C  
ATOM    208  CD  GLU A  29       3.650   4.843   0.682  1.00  0.00           C  
ATOM    209  OE1 GLU A  29       3.996   3.933  -0.052  1.00  0.00           O  
ATOM    210  OE2 GLU A  29       4.352   5.804   0.954  1.00  0.00           O  
ATOM    211  H   GLU A  29       0.518   5.703   3.130  1.00  0.00           H  
ATOM    212  HA  GLU A  29       2.691   4.520   4.701  1.00  0.00           H  
ATOM    213  HB2 GLU A  29       3.181   3.374   2.641  1.00  0.00           H  
ATOM    214  HB3 GLU A  29       1.425   3.461   2.782  1.00  0.00           H  
ATOM    215  HG2 GLU A  29       1.591   4.238   0.637  1.00  0.00           H  
ATOM    216  HG3 GLU A  29       1.878   5.770   1.458  1.00  0.00           H  
ATOM    217  N   GLN A  30       3.344   7.083   2.743  1.00  0.00           N  
ATOM    218  CA  GLN A  30       4.460   8.025   2.459  1.00  0.00           C  
ATOM    219  C   GLN A  30       4.749   8.870   3.699  1.00  0.00           C  
ATOM    220  O   GLN A  30       5.813   9.438   3.843  1.00  0.00           O  
ATOM    221  CB  GLN A  30       3.996   8.897   1.291  1.00  0.00           C  
ATOM    222  CG  GLN A  30       5.212   9.310   0.459  1.00  0.00           C  
ATOM    223  CD  GLN A  30       5.240  10.831   0.313  1.00  0.00           C  
ATOM    224  OE1 GLN A  30       5.001  11.357  -0.756  1.00  0.00           O  
ATOM    225  NE2 GLN A  30       5.524  11.566   1.352  1.00  0.00           N  
ATOM    226  H   GLN A  30       2.447   7.243   2.380  1.00  0.00           H  
ATOM    227  HA  GLN A  30       5.340   7.469   2.176  1.00  0.00           H  
ATOM    228  HB2 GLN A  30       3.307   8.339   0.675  1.00  0.00           H  
ATOM    229  HB3 GLN A  30       3.507   9.780   1.673  1.00  0.00           H  
ATOM    230  HG2 GLN A  30       6.113   8.979   0.953  1.00  0.00           H  
ATOM    231  HG3 GLN A  30       5.152   8.860  -0.518  1.00  0.00           H  
ATOM    232 HE21 GLN A  30       5.718  11.141   2.213  1.00  0.00           H  
ATOM    233 HE22 GLN A  30       5.545  12.542   1.271  1.00  0.00           H  
ATOM    234  N   CYS A  31       3.814   8.939   4.605  1.00  0.00           N  
ATOM    235  CA  CYS A  31       4.040   9.725   5.849  1.00  0.00           C  
ATOM    236  C   CYS A  31       4.782   8.854   6.859  1.00  0.00           C  
ATOM    237  O   CYS A  31       5.354   9.338   7.816  1.00  0.00           O  
ATOM    238  CB  CYS A  31       2.646  10.080   6.364  1.00  0.00           C  
ATOM    239  SG  CYS A  31       2.792  11.058   7.881  1.00  0.00           S  
ATOM    240  H   CYS A  31       2.969   8.460   4.475  1.00  0.00           H  
ATOM    241  HA  CYS A  31       4.600  10.623   5.635  1.00  0.00           H  
ATOM    242  HB2 CYS A  31       2.121  10.653   5.615  1.00  0.00           H  
ATOM    243  HB3 CYS A  31       2.099   9.172   6.572  1.00  0.00           H  
ATOM    244  HG  CYS A  31       1.942  11.043   8.328  1.00  0.00           H  
ATOM    245  N   GLY A  32       4.785   7.566   6.642  1.00  0.00           N  
ATOM    246  CA  GLY A  32       5.500   6.658   7.577  1.00  0.00           C  
ATOM    247  C   GLY A  32       4.553   5.581   8.119  1.00  0.00           C  
ATOM    248  O   GLY A  32       4.275   5.534   9.301  1.00  0.00           O  
ATOM    249  H   GLY A  32       4.325   7.200   5.857  1.00  0.00           H  
ATOM    250  HA2 GLY A  32       6.319   6.185   7.054  1.00  0.00           H  
ATOM    251  HA3 GLY A  32       5.891   7.234   8.403  1.00  0.00           H  
ATOM    252  N   ILE A  33       4.079   4.691   7.284  1.00  0.00           N  
ATOM    253  CA  ILE A  33       3.192   3.613   7.796  1.00  0.00           C  
ATOM    254  C   ILE A  33       4.081   2.435   8.216  1.00  0.00           C  
ATOM    255  O   ILE A  33       5.054   2.612   8.923  1.00  0.00           O  
ATOM    256  CB  ILE A  33       2.240   3.257   6.628  1.00  0.00           C  
ATOM    257  CG1 ILE A  33       1.095   2.382   7.151  1.00  0.00           C  
ATOM    258  CG2 ILE A  33       2.992   2.506   5.513  1.00  0.00           C  
ATOM    259  CD1 ILE A  33      -0.051   3.276   7.629  1.00  0.00           C  
ATOM    260  H   ILE A  33       4.327   4.715   6.338  1.00  0.00           H  
ATOM    261  HA  ILE A  33       2.623   3.969   8.643  1.00  0.00           H  
ATOM    262  HB  ILE A  33       1.821   4.171   6.225  1.00  0.00           H  
ATOM    263 HG12 ILE A  33       0.744   1.737   6.358  1.00  0.00           H  
ATOM    264 HG13 ILE A  33       1.448   1.781   7.975  1.00  0.00           H  
ATOM    265 HG21 ILE A  33       4.035   2.781   5.527  1.00  0.00           H  
ATOM    266 HG22 ILE A  33       2.900   1.443   5.658  1.00  0.00           H  
ATOM    267 HG23 ILE A  33       2.566   2.761   4.557  1.00  0.00           H  
ATOM    268 HD11 ILE A  33       0.064   4.265   7.210  1.00  0.00           H  
ATOM    269 HD12 ILE A  33      -0.993   2.855   7.307  1.00  0.00           H  
ATOM    270 HD13 ILE A  33      -0.032   3.336   8.706  1.00  0.00           H  
ATOM    271  N   ASN A  34       3.779   1.252   7.784  1.00  0.00           N  
ATOM    272  CA  ASN A  34       4.632   0.082   8.157  1.00  0.00           C  
ATOM    273  C   ASN A  34       5.816  -0.032   7.188  1.00  0.00           C  
ATOM    274  O   ASN A  34       6.156   0.913   6.502  1.00  0.00           O  
ATOM    275  CB  ASN A  34       3.715  -1.137   8.036  1.00  0.00           C  
ATOM    276  CG  ASN A  34       3.776  -1.952   9.329  1.00  0.00           C  
ATOM    277  OD1 ASN A  34       3.147  -1.607  10.310  1.00  0.00           O  
ATOM    278  ND2 ASN A  34       4.514  -3.028   9.372  1.00  0.00           N  
ATOM    279  H   ASN A  34       3.005   1.133   7.214  1.00  0.00           H  
ATOM    280  HA  ASN A  34       4.984   0.179   9.172  1.00  0.00           H  
ATOM    281  HB2 ASN A  34       2.700  -0.808   7.865  1.00  0.00           H  
ATOM    282  HB3 ASN A  34       4.038  -1.752   7.210  1.00  0.00           H  
ATOM    283 HD21 ASN A  34       5.022  -3.306   8.581  1.00  0.00           H  
ATOM    284 HD22 ASN A  34       4.559  -3.558  10.195  1.00  0.00           H  
ATOM    285  N   ALA A  35       6.446  -1.176   7.118  1.00  0.00           N  
ATOM    286  CA  ALA A  35       7.603  -1.331   6.184  1.00  0.00           C  
ATOM    287  C   ALA A  35       7.274  -0.692   4.838  1.00  0.00           C  
ATOM    288  O   ALA A  35       8.148  -0.300   4.092  1.00  0.00           O  
ATOM    289  CB  ALA A  35       7.801  -2.841   6.013  1.00  0.00           C  
ATOM    290  H   ALA A  35       6.158  -1.930   7.674  1.00  0.00           H  
ATOM    291  HA  ALA A  35       8.490  -0.888   6.606  1.00  0.00           H  
ATOM    292  HB1 ALA A  35       7.858  -3.310   6.983  1.00  0.00           H  
ATOM    293  HB2 ALA A  35       6.969  -3.255   5.460  1.00  0.00           H  
ATOM    294  HB3 ALA A  35       8.718  -3.023   5.470  1.00  0.00           H  
ATOM    295  N   ASN A  36       6.016  -0.598   4.515  1.00  0.00           N  
ATOM    296  CA  ASN A  36       5.624   0.001   3.212  1.00  0.00           C  
ATOM    297  C   ASN A  36       6.423   1.266   2.916  1.00  0.00           C  
ATOM    298  O   ASN A  36       7.147   1.323   1.948  1.00  0.00           O  
ATOM    299  CB  ASN A  36       4.149   0.354   3.350  1.00  0.00           C  
ATOM    300  CG  ASN A  36       3.313  -0.924   3.355  1.00  0.00           C  
ATOM    301  OD1 ASN A  36       3.237  -1.610   2.360  1.00  0.00           O  
ATOM    302  ND2 ASN A  36       2.676  -1.271   4.442  1.00  0.00           N  
ATOM    303  H   ASN A  36       5.326  -0.933   5.124  1.00  0.00           H  
ATOM    304  HA  ASN A  36       5.759  -0.716   2.419  1.00  0.00           H  
ATOM    305  HB2 ASN A  36       3.999   0.886   4.271  1.00  0.00           H  
ATOM    306  HB3 ASN A  36       3.851   0.978   2.518  1.00  0.00           H  
ATOM    307 HD21 ASN A  36       2.738  -0.714   5.245  1.00  0.00           H  
ATOM    308 HD22 ASN A  36       2.136  -2.088   4.453  1.00  0.00           H  
ATOM    309  N   ASP A  37       6.273   2.287   3.721  1.00  0.00           N  
ATOM    310  CA  ASP A  37       7.009   3.561   3.460  1.00  0.00           C  
ATOM    311  C   ASP A  37       8.353   3.269   2.792  1.00  0.00           C  
ATOM    312  O   ASP A  37       8.503   3.389   1.589  1.00  0.00           O  
ATOM    313  CB  ASP A  37       7.224   4.179   4.842  1.00  0.00           C  
ATOM    314  CG  ASP A  37       8.197   5.356   4.733  1.00  0.00           C  
ATOM    315  OD1 ASP A  37       7.880   6.297   4.026  1.00  0.00           O  
ATOM    316  OD2 ASP A  37       9.240   5.297   5.362  1.00  0.00           O  
ATOM    317  H   ASP A  37       5.661   2.222   4.484  1.00  0.00           H  
ATOM    318  HA  ASP A  37       6.416   4.221   2.849  1.00  0.00           H  
ATOM    319  HB2 ASP A  37       6.279   4.527   5.231  1.00  0.00           H  
ATOM    320  HB3 ASP A  37       7.636   3.436   5.509  1.00  0.00           H  
ATOM    321  N   VAL A  38       9.314   2.858   3.566  1.00  0.00           N  
ATOM    322  CA  VAL A  38      10.654   2.537   3.007  1.00  0.00           C  
ATOM    323  C   VAL A  38      10.561   1.557   1.830  1.00  0.00           C  
ATOM    324  O   VAL A  38      11.092   1.804   0.770  1.00  0.00           O  
ATOM    325  CB  VAL A  38      11.405   1.889   4.171  1.00  0.00           C  
ATOM    326  CG1 VAL A  38      12.804   1.469   3.715  1.00  0.00           C  
ATOM    327  CG2 VAL A  38      11.526   2.892   5.320  1.00  0.00           C  
ATOM    328  H   VAL A  38       9.151   2.752   4.526  1.00  0.00           H  
ATOM    329  HA  VAL A  38      11.161   3.439   2.705  1.00  0.00           H  
ATOM    330  HB  VAL A  38      10.861   1.016   4.510  1.00  0.00           H  
ATOM    331 HG11 VAL A  38      12.754   1.077   2.711  1.00  0.00           H  
ATOM    332 HG12 VAL A  38      13.461   2.326   3.735  1.00  0.00           H  
ATOM    333 HG13 VAL A  38      13.185   0.708   4.380  1.00  0.00           H  
ATOM    334 HG21 VAL A  38      11.110   3.842   5.015  1.00  0.00           H  
ATOM    335 HG22 VAL A  38      10.988   2.522   6.180  1.00  0.00           H  
ATOM    336 HG23 VAL A  38      12.568   3.021   5.576  1.00  0.00           H  
ATOM    337  N   LYS A  39       9.924   0.434   2.009  1.00  0.00           N  
ATOM    338  CA  LYS A  39       9.860  -0.565   0.901  1.00  0.00           C  
ATOM    339  C   LYS A  39       8.836  -0.191  -0.175  1.00  0.00           C  
ATOM    340  O   LYS A  39       9.183   0.099  -1.302  1.00  0.00           O  
ATOM    341  CB  LYS A  39       9.449  -1.868   1.587  1.00  0.00           C  
ATOM    342  CG  LYS A  39      10.700  -2.639   2.010  1.00  0.00           C  
ATOM    343  CD  LYS A  39      10.743  -2.735   3.535  1.00  0.00           C  
ATOM    344  CE  LYS A  39      11.872  -1.849   4.071  1.00  0.00           C  
ATOM    345  NZ  LYS A  39      11.532  -1.614   5.503  1.00  0.00           N  
ATOM    346  H   LYS A  39       9.514   0.231   2.878  1.00  0.00           H  
ATOM    347  HA  LYS A  39      10.833  -0.687   0.457  1.00  0.00           H  
ATOM    348  HB2 LYS A  39       8.852  -1.642   2.460  1.00  0.00           H  
ATOM    349  HB3 LYS A  39       8.871  -2.471   0.902  1.00  0.00           H  
ATOM    350  HG2 LYS A  39      10.672  -3.632   1.585  1.00  0.00           H  
ATOM    351  HG3 LYS A  39      11.579  -2.120   1.659  1.00  0.00           H  
ATOM    352  HD2 LYS A  39       9.799  -2.402   3.943  1.00  0.00           H  
ATOM    353  HD3 LYS A  39      10.922  -3.757   3.828  1.00  0.00           H  
ATOM    354  HE2 LYS A  39      12.821  -2.359   3.985  1.00  0.00           H  
ATOM    355  HE3 LYS A  39      11.897  -0.911   3.539  1.00  0.00           H  
ATOM    356  HZ1 LYS A  39      10.510  -1.745   5.642  1.00  0.00           H  
ATOM    357  HZ2 LYS A  39      12.053  -2.287   6.099  1.00  0.00           H  
ATOM    358  HZ3 LYS A  39      11.798  -0.644   5.766  1.00  0.00           H  
ATOM    359  N   LYS A  40       7.582  -0.235   0.150  1.00  0.00           N  
ATOM    360  CA  LYS A  40       6.534   0.071  -0.863  1.00  0.00           C  
ATOM    361  C   LYS A  40       6.925   1.241  -1.774  1.00  0.00           C  
ATOM    362  O   LYS A  40       7.142   1.067  -2.955  1.00  0.00           O  
ATOM    363  CB  LYS A  40       5.288   0.451  -0.064  1.00  0.00           C  
ATOM    364  CG  LYS A  40       4.151  -0.534  -0.356  1.00  0.00           C  
ATOM    365  CD  LYS A  40       2.827   0.052   0.143  1.00  0.00           C  
ATOM    366  CE  LYS A  40       2.662   1.481  -0.377  1.00  0.00           C  
ATOM    367  NZ  LYS A  40       1.222   1.600  -0.746  1.00  0.00           N  
ATOM    368  H   LYS A  40       7.322  -0.495   1.057  1.00  0.00           H  
ATOM    369  HA  LYS A  40       6.324  -0.807  -1.450  1.00  0.00           H  
ATOM    370  HB2 LYS A  40       5.518   0.431   0.981  1.00  0.00           H  
ATOM    371  HB3 LYS A  40       4.978   1.445  -0.344  1.00  0.00           H  
ATOM    372  HG2 LYS A  40       4.089  -0.713  -1.420  1.00  0.00           H  
ATOM    373  HG3 LYS A  40       4.341  -1.466   0.155  1.00  0.00           H  
ATOM    374  HD2 LYS A  40       2.008  -0.557  -0.211  1.00  0.00           H  
ATOM    375  HD3 LYS A  40       2.826   0.066   1.221  1.00  0.00           H  
ATOM    376  HE2 LYS A  40       2.912   2.192   0.401  1.00  0.00           H  
ATOM    377  HE3 LYS A  40       3.281   1.639  -1.246  1.00  0.00           H  
ATOM    378  HZ1 LYS A  40       0.699   0.769  -0.403  1.00  0.00           H  
ATOM    379  HZ2 LYS A  40       0.826   2.461  -0.316  1.00  0.00           H  
ATOM    380  HZ3 LYS A  40       1.133   1.658  -1.780  1.00  0.00           H  
ATOM    381  N   LEU A  41       6.954   2.441  -1.250  1.00  0.00           N  
ATOM    382  CA  LEU A  41       7.242   3.627  -2.120  1.00  0.00           C  
ATOM    383  C   LEU A  41       8.692   3.727  -2.603  1.00  0.00           C  
ATOM    384  O   LEU A  41       8.944   4.275  -3.656  1.00  0.00           O  
ATOM    385  CB  LEU A  41       6.868   4.847  -1.271  1.00  0.00           C  
ATOM    386  CG  LEU A  41       8.031   5.229  -0.353  1.00  0.00           C  
ATOM    387  CD1 LEU A  41       8.810   6.394  -0.968  1.00  0.00           C  
ATOM    388  CD2 LEU A  41       7.478   5.649   1.009  1.00  0.00           C  
ATOM    389  H   LEU A  41       6.737   2.572  -0.295  1.00  0.00           H  
ATOM    390  HA  LEU A  41       6.594   3.598  -2.977  1.00  0.00           H  
ATOM    391  HB2 LEU A  41       6.640   5.677  -1.924  1.00  0.00           H  
ATOM    392  HB3 LEU A  41       6.002   4.613  -0.673  1.00  0.00           H  
ATOM    393  HG  LEU A  41       8.690   4.382  -0.233  1.00  0.00           H  
ATOM    394 HD11 LEU A  41       8.922   6.232  -2.029  1.00  0.00           H  
ATOM    395 HD12 LEU A  41       8.272   7.316  -0.801  1.00  0.00           H  
ATOM    396 HD13 LEU A  41       9.785   6.458  -0.508  1.00  0.00           H  
ATOM    397 HD21 LEU A  41       6.583   5.084   1.221  1.00  0.00           H  
ATOM    398 HD22 LEU A  41       8.216   5.454   1.773  1.00  0.00           H  
ATOM    399 HD23 LEU A  41       7.245   6.703   0.994  1.00  0.00           H  
ATOM    400  N   GLU A  42       9.659   3.255  -1.874  1.00  0.00           N  
ATOM    401  CA  GLU A  42      11.049   3.420  -2.384  1.00  0.00           C  
ATOM    402  C   GLU A  42      11.332   2.472  -3.548  1.00  0.00           C  
ATOM    403  O   GLU A  42      12.144   2.758  -4.406  1.00  0.00           O  
ATOM    404  CB  GLU A  42      11.967   3.105  -1.208  1.00  0.00           C  
ATOM    405  CG  GLU A  42      13.369   3.642  -1.496  1.00  0.00           C  
ATOM    406  CD  GLU A  42      13.392   5.159  -1.294  1.00  0.00           C  
ATOM    407  OE1 GLU A  42      12.531   5.823  -1.844  1.00  0.00           O  
ATOM    408  OE2 GLU A  42      14.274   5.630  -0.594  1.00  0.00           O  
ATOM    409  H   GLU A  42       9.485   2.828  -1.005  1.00  0.00           H  
ATOM    410  HA  GLU A  42      11.190   4.439  -2.698  1.00  0.00           H  
ATOM    411  HB2 GLU A  42      11.577   3.565  -0.311  1.00  0.00           H  
ATOM    412  HB3 GLU A  42      12.017   2.035  -1.073  1.00  0.00           H  
ATOM    413  HG2 GLU A  42      14.075   3.179  -0.823  1.00  0.00           H  
ATOM    414  HG3 GLU A  42      13.639   3.413  -2.515  1.00  0.00           H  
ATOM    415  N   GLU A  43      10.684   1.345  -3.588  1.00  0.00           N  
ATOM    416  CA  GLU A  43      10.937   0.390  -4.701  1.00  0.00           C  
ATOM    417  C   GLU A  43      10.234   0.865  -5.974  1.00  0.00           C  
ATOM    418  O   GLU A  43      10.491   0.380  -7.057  1.00  0.00           O  
ATOM    419  CB  GLU A  43      10.350  -0.934  -4.224  1.00  0.00           C  
ATOM    420  CG  GLU A  43      10.893  -1.259  -2.831  1.00  0.00           C  
ATOM    421  CD  GLU A  43       9.939  -2.225  -2.124  1.00  0.00           C  
ATOM    422  OE1 GLU A  43       8.760  -2.196  -2.436  1.00  0.00           O  
ATOM    423  OE2 GLU A  43      10.404  -2.978  -1.285  1.00  0.00           O  
ATOM    424  H   GLU A  43      10.036   1.125  -2.886  1.00  0.00           H  
ATOM    425  HA  GLU A  43      11.996   0.282  -4.872  1.00  0.00           H  
ATOM    426  HB2 GLU A  43       9.273  -0.859  -4.187  1.00  0.00           H  
ATOM    427  HB3 GLU A  43      10.634  -1.713  -4.909  1.00  0.00           H  
ATOM    428  HG2 GLU A  43      11.868  -1.716  -2.921  1.00  0.00           H  
ATOM    429  HG3 GLU A  43      10.974  -0.352  -2.254  1.00  0.00           H  
ATOM    430  N   ALA A  44       9.350   1.812  -5.847  1.00  0.00           N  
ATOM    431  CA  ALA A  44       8.628   2.328  -7.042  1.00  0.00           C  
ATOM    432  C   ALA A  44       8.005   3.681  -6.722  1.00  0.00           C  
ATOM    433  O   ALA A  44       8.072   4.612  -7.499  1.00  0.00           O  
ATOM    434  CB  ALA A  44       7.529   1.310  -7.311  1.00  0.00           C  
ATOM    435  H   ALA A  44       9.161   2.189  -4.962  1.00  0.00           H  
ATOM    436  HA  ALA A  44       9.289   2.399  -7.891  1.00  0.00           H  
ATOM    437  HB1 ALA A  44       7.789   0.366  -6.850  1.00  0.00           H  
ATOM    438  HB2 ALA A  44       6.599   1.673  -6.892  1.00  0.00           H  
ATOM    439  HB3 ALA A  44       7.414   1.173  -8.375  1.00  0.00           H  
ATOM    440  N   GLY A  45       7.395   3.790  -5.575  1.00  0.00           N  
ATOM    441  CA  GLY A  45       6.760   5.077  -5.193  1.00  0.00           C  
ATOM    442  C   GLY A  45       5.238   4.942  -5.267  1.00  0.00           C  
ATOM    443  O   GLY A  45       4.565   5.759  -5.863  1.00  0.00           O  
ATOM    444  H   GLY A  45       7.356   3.020  -4.967  1.00  0.00           H  
ATOM    445  HA2 GLY A  45       7.052   5.333  -4.184  1.00  0.00           H  
ATOM    446  HA3 GLY A  45       7.082   5.853  -5.869  1.00  0.00           H  
ATOM    447  N   PHE A  46       4.685   3.927  -4.656  1.00  0.00           N  
ATOM    448  CA  PHE A  46       3.185   3.771  -4.694  1.00  0.00           C  
ATOM    449  C   PHE A  46       2.527   4.672  -3.648  1.00  0.00           C  
ATOM    450  O   PHE A  46       1.397   4.452  -3.264  1.00  0.00           O  
ATOM    451  CB  PHE A  46       2.864   2.315  -4.347  1.00  0.00           C  
ATOM    452  CG  PHE A  46       3.767   1.383  -5.096  1.00  0.00           C  
ATOM    453  CD1 PHE A  46       5.016   1.092  -4.571  1.00  0.00           C  
ATOM    454  CD2 PHE A  46       3.356   0.807  -6.301  1.00  0.00           C  
ATOM    455  CE1 PHE A  46       5.872   0.230  -5.239  1.00  0.00           C  
ATOM    456  CE2 PHE A  46       4.212  -0.068  -6.980  1.00  0.00           C  
ATOM    457  CZ  PHE A  46       5.476  -0.354  -6.449  1.00  0.00           C  
ATOM    458  H   PHE A  46       5.252   3.280  -4.171  1.00  0.00           H  
ATOM    459  HA  PHE A  46       2.810   4.006  -5.677  1.00  0.00           H  
ATOM    460  HB2 PHE A  46       3.001   2.164  -3.286  1.00  0.00           H  
ATOM    461  HB3 PHE A  46       1.838   2.104  -4.609  1.00  0.00           H  
ATOM    462  HD1 PHE A  46       5.318   1.539  -3.640  1.00  0.00           H  
ATOM    463  HD2 PHE A  46       2.382   1.037  -6.709  1.00  0.00           H  
ATOM    464  HE1 PHE A  46       6.842   0.027  -4.826  1.00  0.00           H  
ATOM    465  HE2 PHE A  46       3.901  -0.517  -7.911  1.00  0.00           H  
ATOM    466  HZ  PHE A  46       6.141  -1.027  -6.968  1.00  0.00           H  
ATOM    467  N   HIS A  47       3.224   5.665  -3.172  1.00  0.00           N  
ATOM    468  CA  HIS A  47       2.634   6.568  -2.139  1.00  0.00           C  
ATOM    469  C   HIS A  47       1.402   7.292  -2.688  1.00  0.00           C  
ATOM    470  O   HIS A  47       1.401   8.496  -2.837  1.00  0.00           O  
ATOM    471  CB  HIS A  47       3.740   7.572  -1.821  1.00  0.00           C  
ATOM    472  CG  HIS A  47       4.280   8.149  -3.100  1.00  0.00           C  
ATOM    473  ND1 HIS A  47       5.394   7.625  -3.736  1.00  0.00           N  
ATOM    474  CD2 HIS A  47       3.873   9.211  -3.870  1.00  0.00           C  
ATOM    475  CE1 HIS A  47       5.620   8.368  -4.836  1.00  0.00           C  
ATOM    476  NE2 HIS A  47       4.721   9.347  -4.964  1.00  0.00           N  
ATOM    477  H   HIS A  47       4.139   5.813  -3.485  1.00  0.00           H  
ATOM    478  HA  HIS A  47       2.379   6.010  -1.252  1.00  0.00           H  
ATOM    479  HB2 HIS A  47       3.338   8.365  -1.208  1.00  0.00           H  
ATOM    480  HB3 HIS A  47       4.535   7.073  -1.288  1.00  0.00           H  
ATOM    481  HD1 HIS A  47       5.921   6.854  -3.441  1.00  0.00           H  
ATOM    482  HD2 HIS A  47       3.023   9.845  -3.655  1.00  0.00           H  
ATOM    483  HE1 HIS A  47       6.432   8.198  -5.526  1.00  0.00           H  
ATOM    484  N   THR A  48       0.360   6.562  -2.982  1.00  0.00           N  
ATOM    485  CA  THR A  48      -0.886   7.184  -3.519  1.00  0.00           C  
ATOM    486  C   THR A  48      -1.844   6.091  -4.000  1.00  0.00           C  
ATOM    487  O   THR A  48      -1.521   4.922  -3.987  1.00  0.00           O  
ATOM    488  CB  THR A  48      -0.444   8.038  -4.711  1.00  0.00           C  
ATOM    489  OG1 THR A  48      -1.599   8.512  -5.397  1.00  0.00           O  
ATOM    490  CG2 THR A  48       0.407   7.186  -5.655  1.00  0.00           C  
ATOM    491  H   THR A  48       0.395   5.593  -2.846  1.00  0.00           H  
ATOM    492  HA  THR A  48      -1.357   7.803  -2.770  1.00  0.00           H  
ATOM    493  HB  THR A  48       0.134   8.879  -4.366  1.00  0.00           H  
ATOM    494  HG1 THR A  48      -1.480   8.344  -6.334  1.00  0.00           H  
ATOM    495 HG21 THR A  48       0.770   6.317  -5.127  1.00  0.00           H  
ATOM    496 HG22 THR A  48      -0.194   6.871  -6.495  1.00  0.00           H  
ATOM    497 HG23 THR A  48       1.245   7.768  -6.010  1.00  0.00           H  
ATOM    498  N   VAL A  49      -3.014   6.475  -4.430  1.00  0.00           N  
ATOM    499  CA  VAL A  49      -4.013   5.479  -4.936  1.00  0.00           C  
ATOM    500  C   VAL A  49      -3.329   4.334  -5.694  1.00  0.00           C  
ATOM    501  O   VAL A  49      -3.843   3.235  -5.755  1.00  0.00           O  
ATOM    502  CB  VAL A  49      -4.905   6.276  -5.887  1.00  0.00           C  
ATOM    503  CG1 VAL A  49      -5.992   5.362  -6.455  1.00  0.00           C  
ATOM    504  CG2 VAL A  49      -5.557   7.432  -5.128  1.00  0.00           C  
ATOM    505  H   VAL A  49      -3.240   7.426  -4.422  1.00  0.00           H  
ATOM    506  HA  VAL A  49      -4.601   5.091  -4.125  1.00  0.00           H  
ATOM    507  HB  VAL A  49      -4.306   6.667  -6.697  1.00  0.00           H  
ATOM    508 HG11 VAL A  49      -5.636   4.343  -6.470  1.00  0.00           H  
ATOM    509 HG12 VAL A  49      -6.875   5.426  -5.836  1.00  0.00           H  
ATOM    510 HG13 VAL A  49      -6.234   5.674  -7.461  1.00  0.00           H  
ATOM    511 HG21 VAL A  49      -5.554   7.215  -4.070  1.00  0.00           H  
ATOM    512 HG22 VAL A  49      -5.001   8.340  -5.309  1.00  0.00           H  
ATOM    513 HG23 VAL A  49      -6.573   7.558  -5.467  1.00  0.00           H  
ATOM    514  N   GLU A  50      -2.183   4.585  -6.276  1.00  0.00           N  
ATOM    515  CA  GLU A  50      -1.462   3.517  -7.036  1.00  0.00           C  
ATOM    516  C   GLU A  50      -1.638   2.149  -6.367  1.00  0.00           C  
ATOM    517  O   GLU A  50      -1.618   1.124  -7.020  1.00  0.00           O  
ATOM    518  CB  GLU A  50       0.008   3.934  -6.998  1.00  0.00           C  
ATOM    519  CG  GLU A  50       0.386   4.600  -8.322  1.00  0.00           C  
ATOM    520  CD  GLU A  50       1.907   4.592  -8.479  1.00  0.00           C  
ATOM    521  OE1 GLU A  50       2.492   3.532  -8.330  1.00  0.00           O  
ATOM    522  OE2 GLU A  50       2.461   5.647  -8.740  1.00  0.00           O  
ATOM    523  H   GLU A  50      -1.795   5.483  -6.221  1.00  0.00           H  
ATOM    524  HA  GLU A  50      -1.806   3.484  -8.056  1.00  0.00           H  
ATOM    525  HB2 GLU A  50       0.166   4.630  -6.186  1.00  0.00           H  
ATOM    526  HB3 GLU A  50       0.626   3.062  -6.848  1.00  0.00           H  
ATOM    527  HG2 GLU A  50      -0.064   4.056  -9.140  1.00  0.00           H  
ATOM    528  HG3 GLU A  50       0.030   5.620  -8.328  1.00  0.00           H  
ATOM    529  N   ALA A  51      -1.811   2.120  -5.072  1.00  0.00           N  
ATOM    530  CA  ALA A  51      -1.987   0.814  -4.375  1.00  0.00           C  
ATOM    531  C   ALA A  51      -2.956  -0.079  -5.156  1.00  0.00           C  
ATOM    532  O   ALA A  51      -2.871  -1.289  -5.113  1.00  0.00           O  
ATOM    533  CB  ALA A  51      -2.569   1.171  -3.009  1.00  0.00           C  
ATOM    534  H   ALA A  51      -1.827   2.956  -4.558  1.00  0.00           H  
ATOM    535  HA  ALA A  51      -1.035   0.322  -4.254  1.00  0.00           H  
ATOM    536  HB1 ALA A  51      -2.868   2.209  -3.005  1.00  0.00           H  
ATOM    537  HB2 ALA A  51      -3.429   0.548  -2.810  1.00  0.00           H  
ATOM    538  HB3 ALA A  51      -1.822   1.010  -2.246  1.00  0.00           H  
ATOM    539  N   VAL A  52      -3.878   0.508  -5.870  1.00  0.00           N  
ATOM    540  CA  VAL A  52      -4.850  -0.313  -6.650  1.00  0.00           C  
ATOM    541  C   VAL A  52      -4.980   0.226  -8.076  1.00  0.00           C  
ATOM    542  O   VAL A  52      -4.605   1.344  -8.367  1.00  0.00           O  
ATOM    543  CB  VAL A  52      -6.176  -0.172  -5.903  1.00  0.00           C  
ATOM    544  CG1 VAL A  52      -6.590   1.301  -5.869  1.00  0.00           C  
ATOM    545  CG2 VAL A  52      -7.254  -0.987  -6.622  1.00  0.00           C  
ATOM    546  H   VAL A  52      -3.932   1.486  -5.894  1.00  0.00           H  
ATOM    547  HA  VAL A  52      -4.544  -1.347  -6.663  1.00  0.00           H  
ATOM    548  HB  VAL A  52      -6.061  -0.536  -4.892  1.00  0.00           H  
ATOM    549 HG11 VAL A  52      -6.367   1.760  -6.821  1.00  0.00           H  
ATOM    550 HG12 VAL A  52      -7.649   1.373  -5.674  1.00  0.00           H  
ATOM    551 HG13 VAL A  52      -6.045   1.810  -5.088  1.00  0.00           H  
ATOM    552 HG21 VAL A  52      -6.888  -1.988  -6.800  1.00  0.00           H  
ATOM    553 HG22 VAL A  52      -8.141  -1.032  -6.009  1.00  0.00           H  
ATOM    554 HG23 VAL A  52      -7.490  -0.518  -7.566  1.00  0.00           H  
ATOM    555  N   ALA A  53      -5.518  -0.563  -8.967  1.00  0.00           N  
ATOM    556  CA  ALA A  53      -5.680  -0.100 -10.376  1.00  0.00           C  
ATOM    557  C   ALA A  53      -4.312   0.139 -11.021  1.00  0.00           C  
ATOM    558  O   ALA A  53      -4.184   0.902 -11.958  1.00  0.00           O  
ATOM    559  CB  ALA A  53      -6.462   1.209 -10.276  1.00  0.00           C  
ATOM    560  H   ALA A  53      -5.816  -1.461  -8.709  1.00  0.00           H  
ATOM    561  HA  ALA A  53      -6.243  -0.822 -10.945  1.00  0.00           H  
ATOM    562  HB1 ALA A  53      -6.594   1.471  -9.237  1.00  0.00           H  
ATOM    563  HB2 ALA A  53      -5.918   1.994 -10.779  1.00  0.00           H  
ATOM    564  HB3 ALA A  53      -7.429   1.086 -10.740  1.00  0.00           H  
ATOM    565  N   TYR A  54      -3.291  -0.507 -10.529  1.00  0.00           N  
ATOM    566  CA  TYR A  54      -1.936  -0.314 -11.123  1.00  0.00           C  
ATOM    567  C   TYR A  54      -1.139  -1.621 -11.064  1.00  0.00           C  
ATOM    568  O   TYR A  54      -1.138  -2.400 -11.997  1.00  0.00           O  
ATOM    569  CB  TYR A  54      -1.273   0.763 -10.264  1.00  0.00           C  
ATOM    570  CG  TYR A  54      -1.218   2.057 -11.041  1.00  0.00           C  
ATOM    571  CD1 TYR A  54      -0.190   2.273 -11.967  1.00  0.00           C  
ATOM    572  CD2 TYR A  54      -2.192   3.040 -10.834  1.00  0.00           C  
ATOM    573  CE1 TYR A  54      -0.139   3.471 -12.688  1.00  0.00           C  
ATOM    574  CE2 TYR A  54      -2.141   4.238 -11.556  1.00  0.00           C  
ATOM    575  CZ  TYR A  54      -1.113   4.455 -12.481  1.00  0.00           C  
ATOM    576  OH  TYR A  54      -1.062   5.637 -13.191  1.00  0.00           O  
ATOM    577  H   TYR A  54      -3.413  -1.119  -9.775  1.00  0.00           H  
ATOM    578  HA  TYR A  54      -2.019   0.029 -12.142  1.00  0.00           H  
ATOM    579  HB2 TYR A  54      -1.848   0.908  -9.361  1.00  0.00           H  
ATOM    580  HB3 TYR A  54      -0.270   0.456 -10.010  1.00  0.00           H  
ATOM    581  HD1 TYR A  54       0.563   1.514 -12.126  1.00  0.00           H  
ATOM    582  HD2 TYR A  54      -2.984   2.874 -10.120  1.00  0.00           H  
ATOM    583  HE1 TYR A  54       0.654   3.638 -13.403  1.00  0.00           H  
ATOM    584  HE2 TYR A  54      -2.892   4.997 -11.396  1.00  0.00           H  
ATOM    585  HH  TYR A  54      -1.006   5.422 -14.124  1.00  0.00           H  
ATOM    586  N   ALA A  55      -0.460  -1.870  -9.977  1.00  0.00           N  
ATOM    587  CA  ALA A  55       0.333  -3.128  -9.867  1.00  0.00           C  
ATOM    588  C   ALA A  55      -0.211  -4.003  -8.736  1.00  0.00           C  
ATOM    589  O   ALA A  55      -0.703  -3.501  -7.745  1.00  0.00           O  
ATOM    590  CB  ALA A  55       1.762  -2.675  -9.552  1.00  0.00           C  
ATOM    591  H   ALA A  55      -0.472  -1.230  -9.234  1.00  0.00           H  
ATOM    592  HA  ALA A  55       0.316  -3.666 -10.801  1.00  0.00           H  
ATOM    593  HB1 ALA A  55       1.741  -1.670  -9.157  1.00  0.00           H  
ATOM    594  HB2 ALA A  55       2.201  -3.340  -8.820  1.00  0.00           H  
ATOM    595  HB3 ALA A  55       2.354  -2.694 -10.455  1.00  0.00           H  
ATOM    596  N   PRO A  56      -0.088  -5.288  -8.920  1.00  0.00           N  
ATOM    597  CA  PRO A  56      -0.557  -6.254  -7.898  1.00  0.00           C  
ATOM    598  C   PRO A  56       0.356  -6.192  -6.676  1.00  0.00           C  
ATOM    599  O   PRO A  56       1.546  -6.413  -6.766  1.00  0.00           O  
ATOM    600  CB  PRO A  56      -0.453  -7.604  -8.605  1.00  0.00           C  
ATOM    601  CG  PRO A  56       0.579  -7.402  -9.668  1.00  0.00           C  
ATOM    602  CD  PRO A  56       0.498  -5.957 -10.086  1.00  0.00           C  
ATOM    603  HA  PRO A  56      -1.578  -6.059  -7.620  1.00  0.00           H  
ATOM    604  HB2 PRO A  56      -0.135  -8.368  -7.908  1.00  0.00           H  
ATOM    605  HB3 PRO A  56      -1.397  -7.869  -9.052  1.00  0.00           H  
ATOM    606  HG2 PRO A  56       1.560  -7.621  -9.273  1.00  0.00           H  
ATOM    607  HG3 PRO A  56       0.367  -8.037 -10.514  1.00  0.00           H  
ATOM    608  HD2 PRO A  56       1.486  -5.568 -10.295  1.00  0.00           H  
ATOM    609  HD3 PRO A  56      -0.147  -5.844 -10.943  1.00  0.00           H  
ATOM    610  N   LYS A  57      -0.193  -5.873  -5.538  1.00  0.00           N  
ATOM    611  CA  LYS A  57       0.634  -5.773  -4.303  1.00  0.00           C  
ATOM    612  C   LYS A  57       1.697  -6.873  -4.261  1.00  0.00           C  
ATOM    613  O   LYS A  57       2.786  -6.663  -3.781  1.00  0.00           O  
ATOM    614  CB  LYS A  57      -0.354  -5.941  -3.146  1.00  0.00           C  
ATOM    615  CG  LYS A  57      -1.322  -7.085  -3.453  1.00  0.00           C  
ATOM    616  CD  LYS A  57      -2.742  -6.537  -3.582  1.00  0.00           C  
ATOM    617  CE  LYS A  57      -3.516  -7.375  -4.600  1.00  0.00           C  
ATOM    618  NZ  LYS A  57      -4.022  -6.396  -5.602  1.00  0.00           N  
ATOM    619  H   LYS A  57      -1.154  -5.686  -5.496  1.00  0.00           H  
ATOM    620  HA  LYS A  57       1.100  -4.802  -4.244  1.00  0.00           H  
ATOM    621  HB2 LYS A  57       0.190  -6.165  -2.241  1.00  0.00           H  
ATOM    622  HB3 LYS A  57      -0.912  -5.026  -3.014  1.00  0.00           H  
ATOM    623  HG2 LYS A  57      -1.036  -7.559  -4.380  1.00  0.00           H  
ATOM    624  HG3 LYS A  57      -1.290  -7.809  -2.654  1.00  0.00           H  
ATOM    625  HD2 LYS A  57      -3.236  -6.585  -2.622  1.00  0.00           H  
ATOM    626  HD3 LYS A  57      -2.703  -5.511  -3.917  1.00  0.00           H  
ATOM    627  HE2 LYS A  57      -2.858  -8.093  -5.072  1.00  0.00           H  
ATOM    628  HE3 LYS A  57      -4.342  -7.878  -4.124  1.00  0.00           H  
ATOM    629  HZ1 LYS A  57      -3.255  -5.753  -5.879  1.00  0.00           H  
ATOM    630  HZ2 LYS A  57      -4.366  -6.903  -6.441  1.00  0.00           H  
ATOM    631  HZ3 LYS A  57      -4.802  -5.846  -5.185  1.00  0.00           H  
ATOM    632  N   LYS A  58       1.393  -8.043  -4.752  1.00  0.00           N  
ATOM    633  CA  LYS A  58       2.399  -9.149  -4.718  1.00  0.00           C  
ATOM    634  C   LYS A  58       3.573  -8.852  -5.654  1.00  0.00           C  
ATOM    635  O   LYS A  58       4.651  -9.395  -5.511  1.00  0.00           O  
ATOM    636  CB  LYS A  58       1.641 -10.387  -5.194  1.00  0.00           C  
ATOM    637  CG  LYS A  58       2.413 -11.644  -4.792  1.00  0.00           C  
ATOM    638  CD  LYS A  58       3.104 -12.235  -6.023  1.00  0.00           C  
ATOM    639  CE  LYS A  58       3.169 -13.758  -5.889  1.00  0.00           C  
ATOM    640  NZ  LYS A  58       4.623 -14.079  -5.857  1.00  0.00           N  
ATOM    641  H   LYS A  58       0.505  -8.197  -5.141  1.00  0.00           H  
ATOM    642  HA  LYS A  58       2.753  -9.303  -3.711  1.00  0.00           H  
ATOM    643  HB2 LYS A  58       0.660 -10.404  -4.741  1.00  0.00           H  
ATOM    644  HB3 LYS A  58       1.541 -10.357  -6.268  1.00  0.00           H  
ATOM    645  HG2 LYS A  58       3.156 -11.389  -4.050  1.00  0.00           H  
ATOM    646  HG3 LYS A  58       1.730 -12.372  -4.382  1.00  0.00           H  
ATOM    647  HD2 LYS A  58       2.544 -11.973  -6.909  1.00  0.00           H  
ATOM    648  HD3 LYS A  58       4.105 -11.839  -6.098  1.00  0.00           H  
ATOM    649  HE2 LYS A  58       2.690 -14.073  -4.973  1.00  0.00           H  
ATOM    650  HE3 LYS A  58       2.703 -14.230  -6.741  1.00  0.00           H  
ATOM    651  HZ1 LYS A  58       5.136 -13.423  -6.478  1.00  0.00           H  
ATOM    652  HZ2 LYS A  58       4.976 -13.986  -4.883  1.00  0.00           H  
ATOM    653  HZ3 LYS A  58       4.770 -15.054  -6.189  1.00  0.00           H  
ATOM    654  N   GLU A  59       3.380  -7.990  -6.604  1.00  0.00           N  
ATOM    655  CA  GLU A  59       4.489  -7.663  -7.544  1.00  0.00           C  
ATOM    656  C   GLU A  59       5.386  -6.608  -6.914  1.00  0.00           C  
ATOM    657  O   GLU A  59       6.591  -6.754  -6.857  1.00  0.00           O  
ATOM    658  CB  GLU A  59       3.806  -7.128  -8.804  1.00  0.00           C  
ATOM    659  CG  GLU A  59       4.832  -6.420  -9.688  1.00  0.00           C  
ATOM    660  CD  GLU A  59       4.104  -5.639 -10.786  1.00  0.00           C  
ATOM    661  OE1 GLU A  59       3.716  -4.512 -10.525  1.00  0.00           O  
ATOM    662  OE2 GLU A  59       3.946  -6.183 -11.866  1.00  0.00           O  
ATOM    663  H   GLU A  59       2.512  -7.551  -6.693  1.00  0.00           H  
ATOM    664  HA  GLU A  59       5.060  -8.548  -7.777  1.00  0.00           H  
ATOM    665  HB2 GLU A  59       3.370  -7.950  -9.350  1.00  0.00           H  
ATOM    666  HB3 GLU A  59       3.031  -6.429  -8.524  1.00  0.00           H  
ATOM    667  HG2 GLU A  59       5.419  -5.739  -9.088  1.00  0.00           H  
ATOM    668  HG3 GLU A  59       5.482  -7.152 -10.144  1.00  0.00           H  
ATOM    669  N   LEU A  60       4.807  -5.555  -6.418  1.00  0.00           N  
ATOM    670  CA  LEU A  60       5.635  -4.514  -5.770  1.00  0.00           C  
ATOM    671  C   LEU A  60       6.400  -5.159  -4.605  1.00  0.00           C  
ATOM    672  O   LEU A  60       7.614  -5.208  -4.596  1.00  0.00           O  
ATOM    673  CB  LEU A  60       4.626  -3.448  -5.297  1.00  0.00           C  
ATOM    674  CG  LEU A  60       4.926  -2.988  -3.862  1.00  0.00           C  
ATOM    675  CD1 LEU A  60       6.389  -2.534  -3.753  1.00  0.00           C  
ATOM    676  CD2 LEU A  60       4.003  -1.820  -3.506  1.00  0.00           C  
ATOM    677  H   LEU A  60       3.834  -5.462  -6.457  1.00  0.00           H  
ATOM    678  HA  LEU A  60       6.318  -4.084  -6.487  1.00  0.00           H  
ATOM    679  HB2 LEU A  60       4.679  -2.596  -5.958  1.00  0.00           H  
ATOM    680  HB3 LEU A  60       3.629  -3.862  -5.335  1.00  0.00           H  
ATOM    681  HG  LEU A  60       4.745  -3.805  -3.181  1.00  0.00           H  
ATOM    682 HD11 LEU A  60       6.738  -2.217  -4.723  1.00  0.00           H  
ATOM    683 HD12 LEU A  60       6.457  -1.711  -3.062  1.00  0.00           H  
ATOM    684 HD13 LEU A  60       7.004  -3.355  -3.398  1.00  0.00           H  
ATOM    685 HD21 LEU A  60       3.381  -1.579  -4.356  1.00  0.00           H  
ATOM    686 HD22 LEU A  60       3.378  -2.099  -2.670  1.00  0.00           H  
ATOM    687 HD23 LEU A  60       4.597  -0.959  -3.237  1.00  0.00           H  
ATOM    688  N   ILE A  61       5.693  -5.649  -3.622  1.00  0.00           N  
ATOM    689  CA  ILE A  61       6.367  -6.285  -2.456  1.00  0.00           C  
ATOM    690  C   ILE A  61       7.438  -7.242  -2.945  1.00  0.00           C  
ATOM    691  O   ILE A  61       8.470  -7.407  -2.326  1.00  0.00           O  
ATOM    692  CB  ILE A  61       5.268  -7.046  -1.748  1.00  0.00           C  
ATOM    693  CG1 ILE A  61       4.639  -8.023  -2.745  1.00  0.00           C  
ATOM    694  CG2 ILE A  61       4.224  -6.049  -1.246  1.00  0.00           C  
ATOM    695  CD1 ILE A  61       5.432  -9.335  -2.740  1.00  0.00           C  
ATOM    696  H   ILE A  61       4.716  -5.597  -3.651  1.00  0.00           H  
ATOM    697  HA  ILE A  61       6.788  -5.538  -1.800  1.00  0.00           H  
ATOM    698  HB  ILE A  61       5.682  -7.590  -0.913  1.00  0.00           H  
ATOM    699 HG12 ILE A  61       3.614  -8.216  -2.465  1.00  0.00           H  
ATOM    700 HG13 ILE A  61       4.666  -7.594  -3.735  1.00  0.00           H  
ATOM    701 HG21 ILE A  61       4.716  -5.126  -0.965  1.00  0.00           H  
ATOM    702 HG22 ILE A  61       3.512  -5.848  -2.029  1.00  0.00           H  
ATOM    703 HG23 ILE A  61       3.715  -6.460  -0.389  1.00  0.00           H  
ATOM    704 HD11 ILE A  61       6.308  -9.222  -2.121  1.00  0.00           H  
ATOM    705 HD12 ILE A  61       4.814 -10.130  -2.350  1.00  0.00           H  
ATOM    706 HD13 ILE A  61       5.733  -9.576  -3.748  1.00  0.00           H  
ATOM    707  N   ASN A  62       7.213  -7.859  -4.070  1.00  0.00           N  
ATOM    708  CA  ASN A  62       8.234  -8.786  -4.609  1.00  0.00           C  
ATOM    709  C   ASN A  62       9.578  -8.062  -4.720  1.00  0.00           C  
ATOM    710  O   ASN A  62      10.598  -8.679  -4.956  1.00  0.00           O  
ATOM    711  CB  ASN A  62       7.720  -9.187  -5.991  1.00  0.00           C  
ATOM    712  CG  ASN A  62       7.959 -10.682  -6.210  1.00  0.00           C  
ATOM    713  OD1 ASN A  62       9.012 -11.080  -6.667  1.00  0.00           O  
ATOM    714  ND2 ASN A  62       7.019 -11.533  -5.900  1.00  0.00           N  
ATOM    715  H   ASN A  62       6.378  -7.704  -4.564  1.00  0.00           H  
ATOM    716  HA  ASN A  62       8.324  -9.658  -3.980  1.00  0.00           H  
ATOM    717  HB2 ASN A  62       6.663  -8.976  -6.056  1.00  0.00           H  
ATOM    718  HB3 ASN A  62       8.248  -8.625  -6.747  1.00  0.00           H  
ATOM    719 HD21 ASN A  62       6.171 -11.212  -5.530  1.00  0.00           H  
ATOM    720 HD22 ASN A  62       7.163 -12.492  -6.038  1.00  0.00           H  
ATOM    721  N   ILE A  63       9.605  -6.757  -4.548  1.00  0.00           N  
ATOM    722  CA  ILE A  63      10.910  -6.047  -4.647  1.00  0.00           C  
ATOM    723  C   ILE A  63      11.863  -6.575  -3.577  1.00  0.00           C  
ATOM    724  O   ILE A  63      12.639  -7.481  -3.810  1.00  0.00           O  
ATOM    725  CB  ILE A  63      10.579  -4.565  -4.435  1.00  0.00           C  
ATOM    726  CG1 ILE A  63      10.152  -3.951  -5.772  1.00  0.00           C  
ATOM    727  CG2 ILE A  63      11.812  -3.823  -3.910  1.00  0.00           C  
ATOM    728  CD1 ILE A  63       8.911  -3.080  -5.567  1.00  0.00           C  
ATOM    729  H   ILE A  63       8.776  -6.247  -4.350  1.00  0.00           H  
ATOM    730  HA  ILE A  63      11.338  -6.186  -5.615  1.00  0.00           H  
ATOM    731  HB  ILE A  63       9.773  -4.475  -3.722  1.00  0.00           H  
ATOM    732 HG12 ILE A  63      10.957  -3.345  -6.164  1.00  0.00           H  
ATOM    733 HG13 ILE A  63       9.923  -4.741  -6.473  1.00  0.00           H  
ATOM    734 HG21 ILE A  63      12.686  -4.444  -4.037  1.00  0.00           H  
ATOM    735 HG22 ILE A  63      11.941  -2.903  -4.456  1.00  0.00           H  
ATOM    736 HG23 ILE A  63      11.676  -3.605  -2.860  1.00  0.00           H  
ATOM    737 HD11 ILE A  63       8.816  -2.833  -4.520  1.00  0.00           H  
ATOM    738 HD12 ILE A  63       9.009  -2.171  -6.142  1.00  0.00           H  
ATOM    739 HD13 ILE A  63       8.033  -3.618  -5.893  1.00  0.00           H  
ATOM    740  N   LYS A  64      11.804  -6.018  -2.411  1.00  0.00           N  
ATOM    741  CA  LYS A  64      12.698  -6.484  -1.313  1.00  0.00           C  
ATOM    742  C   LYS A  64      12.409  -7.955  -1.014  1.00  0.00           C  
ATOM    743  O   LYS A  64      13.308  -8.758  -0.868  1.00  0.00           O  
ATOM    744  CB  LYS A  64      12.349  -5.606  -0.110  1.00  0.00           C  
ATOM    745  CG  LYS A  64      13.636  -5.162   0.589  1.00  0.00           C  
ATOM    746  CD  LYS A  64      14.222  -6.334   1.380  1.00  0.00           C  
ATOM    747  CE  LYS A  64      13.519  -6.440   2.735  1.00  0.00           C  
ATOM    748  NZ  LYS A  64      14.551  -6.054   3.738  1.00  0.00           N  
ATOM    749  H   LYS A  64      11.166  -5.299  -2.259  1.00  0.00           H  
ATOM    750  HA  LYS A  64      13.732  -6.349  -1.585  1.00  0.00           H  
ATOM    751  HB2 LYS A  64      11.801  -4.737  -0.446  1.00  0.00           H  
ATOM    752  HB3 LYS A  64      11.741  -6.170   0.582  1.00  0.00           H  
ATOM    753  HG2 LYS A  64      14.351  -4.833  -0.151  1.00  0.00           H  
ATOM    754  HG3 LYS A  64      13.416  -4.349   1.264  1.00  0.00           H  
ATOM    755  HD2 LYS A  64      14.079  -7.250   0.825  1.00  0.00           H  
ATOM    756  HD3 LYS A  64      15.278  -6.169   1.537  1.00  0.00           H  
ATOM    757  HE2 LYS A  64      12.678  -5.759   2.775  1.00  0.00           H  
ATOM    758  HE3 LYS A  64      13.192  -7.453   2.911  1.00  0.00           H  
ATOM    759  HZ1 LYS A  64      15.201  -5.361   3.318  1.00  0.00           H  
ATOM    760  HZ2 LYS A  64      14.087  -5.636   4.570  1.00  0.00           H  
ATOM    761  HZ3 LYS A  64      15.087  -6.897   4.025  1.00  0.00           H  
ATOM    762  N   GLY A  65      11.158  -8.313  -0.935  1.00  0.00           N  
ATOM    763  CA  GLY A  65      10.808  -9.734  -0.660  1.00  0.00           C  
ATOM    764  C   GLY A  65       9.597  -9.815   0.276  1.00  0.00           C  
ATOM    765  O   GLY A  65       9.454 -10.762   1.025  1.00  0.00           O  
ATOM    766  H   GLY A  65      10.450  -7.649  -1.068  1.00  0.00           H  
ATOM    767  HA2 GLY A  65      10.573 -10.230  -1.590  1.00  0.00           H  
ATOM    768  HA3 GLY A  65      11.648 -10.225  -0.194  1.00  0.00           H  
ATOM    769  N   ILE A  66       8.722  -8.843   0.249  1.00  0.00           N  
ATOM    770  CA  ILE A  66       7.541  -8.903   1.145  1.00  0.00           C  
ATOM    771  C   ILE A  66       6.328  -9.491   0.416  1.00  0.00           C  
ATOM    772  O   ILE A  66       6.439 -10.396  -0.387  1.00  0.00           O  
ATOM    773  CB  ILE A  66       7.224  -7.463   1.557  1.00  0.00           C  
ATOM    774  CG1 ILE A  66       8.472  -6.571   1.537  1.00  0.00           C  
ATOM    775  CG2 ILE A  66       6.653  -7.507   2.967  1.00  0.00           C  
ATOM    776  CD1 ILE A  66       8.281  -5.396   2.499  1.00  0.00           C  
ATOM    777  H   ILE A  66       8.839  -8.084  -0.350  1.00  0.00           H  
ATOM    778  HA  ILE A  66       7.768  -9.489   2.020  1.00  0.00           H  
ATOM    779  HB  ILE A  66       6.479  -7.059   0.879  1.00  0.00           H  
ATOM    780 HG12 ILE A  66       9.333  -7.144   1.837  1.00  0.00           H  
ATOM    781 HG13 ILE A  66       8.616  -6.188   0.541  1.00  0.00           H  
ATOM    782 HG21 ILE A  66       6.297  -8.503   3.175  1.00  0.00           H  
ATOM    783 HG22 ILE A  66       7.426  -7.244   3.671  1.00  0.00           H  
ATOM    784 HG23 ILE A  66       5.841  -6.808   3.045  1.00  0.00           H  
ATOM    785 HD11 ILE A  66       7.222  -5.241   2.655  1.00  0.00           H  
ATOM    786 HD12 ILE A  66       8.753  -5.623   3.442  1.00  0.00           H  
ATOM    787 HD13 ILE A  66       8.720  -4.505   2.078  1.00  0.00           H  
ATOM    788  N   SER A  67       5.167  -8.968   0.709  1.00  0.00           N  
ATOM    789  CA  SER A  67       3.910  -9.455   0.074  1.00  0.00           C  
ATOM    790  C   SER A  67       2.739  -8.759   0.755  1.00  0.00           C  
ATOM    791  O   SER A  67       2.819  -7.596   1.108  1.00  0.00           O  
ATOM    792  CB  SER A  67       3.874 -10.959   0.348  1.00  0.00           C  
ATOM    793  OG  SER A  67       2.601 -11.471  -0.022  1.00  0.00           O  
ATOM    794  H   SER A  67       5.117  -8.239   1.367  1.00  0.00           H  
ATOM    795  HA  SER A  67       3.904  -9.263  -0.985  1.00  0.00           H  
ATOM    796  HB2 SER A  67       4.637 -11.452  -0.230  1.00  0.00           H  
ATOM    797  HB3 SER A  67       4.053 -11.134   1.401  1.00  0.00           H  
ATOM    798  HG  SER A  67       2.683 -12.422  -0.125  1.00  0.00           H  
ATOM    799  N   GLU A  68       1.667  -9.455   0.994  1.00  0.00           N  
ATOM    800  CA  GLU A  68       0.540  -8.802   1.702  1.00  0.00           C  
ATOM    801  C   GLU A  68       1.103  -8.138   2.960  1.00  0.00           C  
ATOM    802  O   GLU A  68       0.531  -7.215   3.506  1.00  0.00           O  
ATOM    803  CB  GLU A  68      -0.423  -9.936   2.060  1.00  0.00           C  
ATOM    804  CG  GLU A  68      -1.596  -9.943   1.076  1.00  0.00           C  
ATOM    805  CD  GLU A  68      -2.393 -11.239   1.239  1.00  0.00           C  
ATOM    806  OE1 GLU A  68      -1.818 -12.294   1.034  1.00  0.00           O  
ATOM    807  OE2 GLU A  68      -3.564 -11.154   1.571  1.00  0.00           O  
ATOM    808  H   GLU A  68       1.618 -10.400   0.739  1.00  0.00           H  
ATOM    809  HA  GLU A  68       0.056  -8.077   1.066  1.00  0.00           H  
ATOM    810  HB2 GLU A  68       0.099 -10.882   2.004  1.00  0.00           H  
ATOM    811  HB3 GLU A  68      -0.798  -9.789   3.062  1.00  0.00           H  
ATOM    812  HG2 GLU A  68      -2.237  -9.097   1.273  1.00  0.00           H  
ATOM    813  HG3 GLU A  68      -1.219  -9.881   0.065  1.00  0.00           H  
ATOM    814  N   ALA A  69       2.238  -8.615   3.415  1.00  0.00           N  
ATOM    815  CA  ALA A  69       2.880  -8.040   4.629  1.00  0.00           C  
ATOM    816  C   ALA A  69       2.705  -6.523   4.681  1.00  0.00           C  
ATOM    817  O   ALA A  69       1.870  -6.007   5.398  1.00  0.00           O  
ATOM    818  CB  ALA A  69       4.359  -8.395   4.494  1.00  0.00           C  
ATOM    819  H   ALA A  69       2.670  -9.361   2.952  1.00  0.00           H  
ATOM    820  HA  ALA A  69       2.485  -8.493   5.509  1.00  0.00           H  
ATOM    821  HB1 ALA A  69       4.525  -8.887   3.547  1.00  0.00           H  
ATOM    822  HB2 ALA A  69       4.949  -7.493   4.543  1.00  0.00           H  
ATOM    823  HB3 ALA A  69       4.645  -9.056   5.299  1.00  0.00           H  
ATOM    824  N   LYS A  70       3.486  -5.804   3.926  1.00  0.00           N  
ATOM    825  CA  LYS A  70       3.366  -4.324   3.939  1.00  0.00           C  
ATOM    826  C   LYS A  70       2.283  -3.871   2.961  1.00  0.00           C  
ATOM    827  O   LYS A  70       1.455  -3.046   3.285  1.00  0.00           O  
ATOM    828  CB  LYS A  70       4.747  -3.798   3.518  1.00  0.00           C  
ATOM    829  CG  LYS A  70       4.902  -3.872   1.995  1.00  0.00           C  
ATOM    830  CD  LYS A  70       6.263  -3.306   1.588  1.00  0.00           C  
ATOM    831  CE  LYS A  70       6.778  -4.053   0.355  1.00  0.00           C  
ATOM    832  NZ  LYS A  70       6.514  -3.133  -0.784  1.00  0.00           N  
ATOM    833  H   LYS A  70       4.150  -6.234   3.357  1.00  0.00           H  
ATOM    834  HA  LYS A  70       3.134  -3.979   4.935  1.00  0.00           H  
ATOM    835  HB2 LYS A  70       4.850  -2.770   3.838  1.00  0.00           H  
ATOM    836  HB3 LYS A  70       5.514  -4.396   3.984  1.00  0.00           H  
ATOM    837  HG2 LYS A  70       4.829  -4.901   1.676  1.00  0.00           H  
ATOM    838  HG3 LYS A  70       4.124  -3.294   1.523  1.00  0.00           H  
ATOM    839  HD2 LYS A  70       6.160  -2.256   1.354  1.00  0.00           H  
ATOM    840  HD3 LYS A  70       6.964  -3.427   2.399  1.00  0.00           H  
ATOM    841  HE2 LYS A  70       7.837  -4.249   0.449  1.00  0.00           H  
ATOM    842  HE3 LYS A  70       6.233  -4.974   0.220  1.00  0.00           H  
ATOM    843  HZ1 LYS A  70       5.716  -2.510  -0.548  1.00  0.00           H  
ATOM    844  HZ2 LYS A  70       7.358  -2.555  -0.966  1.00  0.00           H  
ATOM    845  HZ3 LYS A  70       6.284  -3.689  -1.633  1.00  0.00           H  
ATOM    846  N   ALA A  71       2.279  -4.387   1.763  1.00  0.00           N  
ATOM    847  CA  ALA A  71       1.239  -3.943   0.791  1.00  0.00           C  
ATOM    848  C   ALA A  71      -0.155  -4.055   1.412  1.00  0.00           C  
ATOM    849  O   ALA A  71      -0.866  -3.077   1.552  1.00  0.00           O  
ATOM    850  CB  ALA A  71       1.371  -4.885  -0.401  1.00  0.00           C  
ATOM    851  H   ALA A  71       2.963  -5.054   1.500  1.00  0.00           H  
ATOM    852  HA  ALA A  71       1.428  -2.929   0.479  1.00  0.00           H  
ATOM    853  HB1 ALA A  71       1.403  -5.906  -0.052  1.00  0.00           H  
ATOM    854  HB2 ALA A  71       0.523  -4.753  -1.056  1.00  0.00           H  
ATOM    855  HB3 ALA A  71       2.278  -4.656  -0.936  1.00  0.00           H  
ATOM    856  N   ASP A  72      -0.552  -5.236   1.790  1.00  0.00           N  
ATOM    857  CA  ASP A  72      -1.899  -5.404   2.403  1.00  0.00           C  
ATOM    858  C   ASP A  72      -2.021  -4.517   3.642  1.00  0.00           C  
ATOM    859  O   ASP A  72      -2.995  -3.813   3.820  1.00  0.00           O  
ATOM    860  CB  ASP A  72      -1.987  -6.880   2.788  1.00  0.00           C  
ATOM    861  CG  ASP A  72      -3.454  -7.310   2.827  1.00  0.00           C  
ATOM    862  OD1 ASP A  72      -4.117  -6.997   3.804  1.00  0.00           O  
ATOM    863  OD2 ASP A  72      -3.891  -7.943   1.880  1.00  0.00           O  
ATOM    864  H   ASP A  72       0.037  -6.011   1.671  1.00  0.00           H  
ATOM    865  HA  ASP A  72      -2.669  -5.161   1.689  1.00  0.00           H  
ATOM    866  HB2 ASP A  72      -1.454  -7.475   2.060  1.00  0.00           H  
ATOM    867  HB3 ASP A  72      -1.546  -7.024   3.763  1.00  0.00           H  
ATOM    868  N   LYS A  73      -1.039  -4.543   4.502  1.00  0.00           N  
ATOM    869  CA  LYS A  73      -1.107  -3.695   5.725  1.00  0.00           C  
ATOM    870  C   LYS A  73      -1.582  -2.287   5.362  1.00  0.00           C  
ATOM    871  O   LYS A  73      -2.202  -1.609   6.156  1.00  0.00           O  
ATOM    872  CB  LYS A  73       0.324  -3.656   6.262  1.00  0.00           C  
ATOM    873  CG  LYS A  73       0.360  -2.832   7.549  1.00  0.00           C  
ATOM    874  CD  LYS A  73       0.293  -3.771   8.754  1.00  0.00           C  
ATOM    875  CE  LYS A  73      -0.438  -3.078   9.906  1.00  0.00           C  
ATOM    876  NZ  LYS A  73       0.332  -3.450  11.126  1.00  0.00           N  
ATOM    877  H   LYS A  73      -0.259  -5.117   4.343  1.00  0.00           H  
ATOM    878  HA  LYS A  73      -1.764  -4.140   6.456  1.00  0.00           H  
ATOM    879  HB2 LYS A  73       0.658  -4.663   6.469  1.00  0.00           H  
ATOM    880  HB3 LYS A  73       0.973  -3.204   5.529  1.00  0.00           H  
ATOM    881  HG2 LYS A  73       1.276  -2.260   7.585  1.00  0.00           H  
ATOM    882  HG3 LYS A  73      -0.486  -2.161   7.570  1.00  0.00           H  
ATOM    883  HD2 LYS A  73      -0.238  -4.671   8.480  1.00  0.00           H  
ATOM    884  HD3 LYS A  73       1.294  -4.026   9.067  1.00  0.00           H  
ATOM    885  HE2 LYS A  73      -0.430  -2.006   9.765  1.00  0.00           H  
ATOM    886  HE3 LYS A  73      -1.451  -3.443   9.983  1.00  0.00           H  
ATOM    887  HZ1 LYS A  73       1.345  -3.495  10.897  1.00  0.00           H  
ATOM    888  HZ2 LYS A  73       0.174  -2.736  11.866  1.00  0.00           H  
ATOM    889  HZ3 LYS A  73       0.015  -4.379  11.467  1.00  0.00           H  
ATOM    890  N   ILE A  74      -1.300  -1.841   4.167  1.00  0.00           N  
ATOM    891  CA  ILE A  74      -1.742  -0.475   3.762  1.00  0.00           C  
ATOM    892  C   ILE A  74      -3.244  -0.480   3.475  1.00  0.00           C  
ATOM    893  O   ILE A  74      -3.996   0.291   4.038  1.00  0.00           O  
ATOM    894  CB  ILE A  74      -0.958  -0.161   2.487  1.00  0.00           C  
ATOM    895  CG1 ILE A  74       0.538  -0.127   2.803  1.00  0.00           C  
ATOM    896  CG2 ILE A  74      -1.388   1.201   1.941  1.00  0.00           C  
ATOM    897  CD1 ILE A  74       0.831   1.019   3.770  1.00  0.00           C  
ATOM    898  H   ILE A  74      -0.799  -2.402   3.538  1.00  0.00           H  
ATOM    899  HA  ILE A  74      -1.504   0.243   4.530  1.00  0.00           H  
ATOM    900  HB  ILE A  74      -1.155  -0.923   1.747  1.00  0.00           H  
ATOM    901 HG12 ILE A  74       0.831  -1.064   3.253  1.00  0.00           H  
ATOM    902 HG13 ILE A  74       1.094   0.022   1.890  1.00  0.00           H  
ATOM    903 HG21 ILE A  74      -1.434   1.916   2.749  1.00  0.00           H  
ATOM    904 HG22 ILE A  74      -0.672   1.536   1.204  1.00  0.00           H  
ATOM    905 HG23 ILE A  74      -2.362   1.116   1.482  1.00  0.00           H  
ATOM    906 HD11 ILE A  74      -0.080   1.564   3.968  1.00  0.00           H  
ATOM    907 HD12 ILE A  74       1.220   0.619   4.695  1.00  0.00           H  
ATOM    908 HD13 ILE A  74       1.560   1.683   3.330  1.00  0.00           H  
ATOM    909  N   LEU A  75      -3.684  -1.342   2.603  1.00  0.00           N  
ATOM    910  CA  LEU A  75      -5.138  -1.397   2.279  1.00  0.00           C  
ATOM    911  C   LEU A  75      -5.960  -1.601   3.555  1.00  0.00           C  
ATOM    912  O   LEU A  75      -7.149  -1.351   3.584  1.00  0.00           O  
ATOM    913  CB  LEU A  75      -5.293  -2.596   1.343  1.00  0.00           C  
ATOM    914  CG  LEU A  75      -4.697  -2.254  -0.024  1.00  0.00           C  
ATOM    915  CD1 LEU A  75      -4.698  -3.503  -0.908  1.00  0.00           C  
ATOM    916  CD2 LEU A  75      -5.537  -1.159  -0.687  1.00  0.00           C  
ATOM    917  H   LEU A  75      -3.058  -1.956   2.160  1.00  0.00           H  
ATOM    918  HA  LEU A  75      -5.445  -0.494   1.775  1.00  0.00           H  
ATOM    919  HB2 LEU A  75      -4.775  -3.448   1.761  1.00  0.00           H  
ATOM    920  HB3 LEU A  75      -6.340  -2.830   1.228  1.00  0.00           H  
ATOM    921  HG  LEU A  75      -3.682  -1.905   0.103  1.00  0.00           H  
ATOM    922 HD11 LEU A  75      -5.323  -4.260  -0.458  1.00  0.00           H  
ATOM    923 HD12 LEU A  75      -5.084  -3.252  -1.884  1.00  0.00           H  
ATOM    924 HD13 LEU A  75      -3.690  -3.877  -1.003  1.00  0.00           H  
ATOM    925 HD21 LEU A  75      -6.586  -1.372  -0.542  1.00  0.00           H  
ATOM    926 HD22 LEU A  75      -5.299  -0.205  -0.242  1.00  0.00           H  
ATOM    927 HD23 LEU A  75      -5.318  -1.127  -1.744  1.00  0.00           H  
ATOM    928  N   ALA A  76      -5.337  -2.050   4.609  1.00  0.00           N  
ATOM    929  CA  ALA A  76      -6.085  -2.266   5.881  1.00  0.00           C  
ATOM    930  C   ALA A  76      -6.214  -0.948   6.648  1.00  0.00           C  
ATOM    931  O   ALA A  76      -7.303  -0.486   6.927  1.00  0.00           O  
ATOM    932  CB  ALA A  76      -5.239  -3.266   6.671  1.00  0.00           C  
ATOM    933  H   ALA A  76      -4.377  -2.245   4.566  1.00  0.00           H  
ATOM    934  HA  ALA A  76      -7.059  -2.684   5.681  1.00  0.00           H  
ATOM    935  HB1 ALA A  76      -4.245  -3.306   6.252  1.00  0.00           H  
ATOM    936  HB2 ALA A  76      -5.183  -2.954   7.703  1.00  0.00           H  
ATOM    937  HB3 ALA A  76      -5.693  -4.246   6.615  1.00  0.00           H  
ATOM    938  N   GLU A  77      -5.113  -0.335   6.989  1.00  0.00           N  
ATOM    939  CA  GLU A  77      -5.181   0.953   7.737  1.00  0.00           C  
ATOM    940  C   GLU A  77      -5.735   2.061   6.838  1.00  0.00           C  
ATOM    941  O   GLU A  77      -6.323   3.014   7.305  1.00  0.00           O  
ATOM    942  CB  GLU A  77      -3.738   1.265   8.133  1.00  0.00           C  
ATOM    943  CG  GLU A  77      -3.310   0.357   9.287  1.00  0.00           C  
ATOM    944  CD  GLU A  77      -1.937   0.798   9.799  1.00  0.00           C  
ATOM    945  OE1 GLU A  77      -0.971   0.612   9.077  1.00  0.00           O  
ATOM    946  OE2 GLU A  77      -1.876   1.315  10.901  1.00  0.00           O  
ATOM    947  H   GLU A  77      -4.243  -0.722   6.755  1.00  0.00           H  
ATOM    948  HA  GLU A  77      -5.790   0.844   8.620  1.00  0.00           H  
ATOM    949  HB2 GLU A  77      -3.089   1.100   7.285  1.00  0.00           H  
ATOM    950  HB3 GLU A  77      -3.668   2.296   8.445  1.00  0.00           H  
ATOM    951  HG2 GLU A  77      -4.034   0.428  10.087  1.00  0.00           H  
ATOM    952  HG3 GLU A  77      -3.254  -0.663   8.941  1.00  0.00           H  
ATOM    953  N   ALA A  78      -5.548   1.946   5.551  1.00  0.00           N  
ATOM    954  CA  ALA A  78      -6.062   3.001   4.629  1.00  0.00           C  
ATOM    955  C   ALA A  78      -7.589   2.959   4.564  1.00  0.00           C  
ATOM    956  O   ALA A  78      -8.254   3.959   4.738  1.00  0.00           O  
ATOM    957  CB  ALA A  78      -5.462   2.661   3.264  1.00  0.00           C  
ATOM    958  H   ALA A  78      -5.068   1.172   5.190  1.00  0.00           H  
ATOM    959  HA  ALA A  78      -5.725   3.974   4.947  1.00  0.00           H  
ATOM    960  HB1 ALA A  78      -4.428   2.376   3.385  1.00  0.00           H  
ATOM    961  HB2 ALA A  78      -6.012   1.844   2.823  1.00  0.00           H  
ATOM    962  HB3 ALA A  78      -5.526   3.526   2.618  1.00  0.00           H  
ATOM    963  N   ALA A  79      -8.147   1.810   4.308  1.00  0.00           N  
ATOM    964  CA  ALA A  79      -9.630   1.701   4.222  1.00  0.00           C  
ATOM    965  C   ALA A  79     -10.268   1.937   5.596  1.00  0.00           C  
ATOM    966  O   ALA A  79     -11.454   2.179   5.704  1.00  0.00           O  
ATOM    967  CB  ALA A  79      -9.890   0.271   3.747  1.00  0.00           C  
ATOM    968  H   ALA A  79      -7.589   1.017   4.165  1.00  0.00           H  
ATOM    969  HA  ALA A  79     -10.018   2.403   3.502  1.00  0.00           H  
ATOM    970  HB1 ALA A  79      -8.948  -0.237   3.600  1.00  0.00           H  
ATOM    971  HB2 ALA A  79     -10.471  -0.255   4.489  1.00  0.00           H  
ATOM    972  HB3 ALA A  79     -10.434   0.294   2.814  1.00  0.00           H  
ATOM    973  N   LYS A  80      -9.498   1.861   6.648  1.00  0.00           N  
ATOM    974  CA  LYS A  80     -10.075   2.073   8.007  1.00  0.00           C  
ATOM    975  C   LYS A  80      -9.531   3.360   8.638  1.00  0.00           C  
ATOM    976  O   LYS A  80      -9.817   3.669   9.778  1.00  0.00           O  
ATOM    977  CB  LYS A  80      -9.631   0.856   8.816  1.00  0.00           C  
ATOM    978  CG  LYS A  80     -10.857   0.156   9.404  1.00  0.00           C  
ATOM    979  CD  LYS A  80     -10.560  -1.335   9.568  1.00  0.00           C  
ATOM    980  CE  LYS A  80     -10.315  -1.648  11.046  1.00  0.00           C  
ATOM    981  NZ  LYS A  80     -11.669  -1.894  11.613  1.00  0.00           N  
ATOM    982  H   LYS A  80      -8.544   1.658   6.544  1.00  0.00           H  
ATOM    983  HA  LYS A  80     -11.152   2.106   7.958  1.00  0.00           H  
ATOM    984  HB2 LYS A  80      -9.100   0.171   8.172  1.00  0.00           H  
ATOM    985  HB3 LYS A  80      -8.982   1.173   9.618  1.00  0.00           H  
ATOM    986  HG2 LYS A  80     -11.088   0.585  10.368  1.00  0.00           H  
ATOM    987  HG3 LYS A  80     -11.699   0.284   8.741  1.00  0.00           H  
ATOM    988  HD2 LYS A  80     -11.403  -1.911   9.212  1.00  0.00           H  
ATOM    989  HD3 LYS A  80      -9.682  -1.592   8.997  1.00  0.00           H  
ATOM    990  HE2 LYS A  80      -9.695  -2.529  11.143  1.00  0.00           H  
ATOM    991  HE3 LYS A  80      -9.855  -0.805  11.537  1.00  0.00           H  
ATOM    992  HZ1 LYS A  80     -12.306  -2.224  10.861  1.00  0.00           H  
ATOM    993  HZ2 LYS A  80     -11.607  -2.621  12.355  1.00  0.00           H  
ATOM    994  HZ3 LYS A  80     -12.040  -1.012  12.020  1.00  0.00           H  
ATOM    995  N   LEU A  81      -8.748   4.110   7.912  1.00  0.00           N  
ATOM    996  CA  LEU A  81      -8.190   5.371   8.485  1.00  0.00           C  
ATOM    997  C   LEU A  81      -8.243   6.510   7.456  1.00  0.00           C  
ATOM    998  O   LEU A  81      -8.317   7.670   7.808  1.00  0.00           O  
ATOM    999  CB  LEU A  81      -6.740   5.035   8.836  1.00  0.00           C  
ATOM   1000  CG  LEU A  81      -6.215   6.040   9.861  1.00  0.00           C  
ATOM   1001  CD1 LEU A  81      -6.167   7.432   9.229  1.00  0.00           C  
ATOM   1002  CD2 LEU A  81      -7.146   6.062  11.076  1.00  0.00           C  
ATOM   1003  H   LEU A  81      -8.525   3.843   6.997  1.00  0.00           H  
ATOM   1004  HA  LEU A  81      -8.726   5.649   9.378  1.00  0.00           H  
ATOM   1005  HB2 LEU A  81      -6.692   4.038   9.252  1.00  0.00           H  
ATOM   1006  HB3 LEU A  81      -6.133   5.084   7.944  1.00  0.00           H  
ATOM   1007  HG  LEU A  81      -5.220   5.753  10.171  1.00  0.00           H  
ATOM   1008 HD11 LEU A  81      -6.144   7.337   8.153  1.00  0.00           H  
ATOM   1009 HD12 LEU A  81      -7.043   7.993   9.522  1.00  0.00           H  
ATOM   1010 HD13 LEU A  81      -5.280   7.950   9.563  1.00  0.00           H  
ATOM   1011 HD21 LEU A  81      -7.673   5.122  11.143  1.00  0.00           H  
ATOM   1012 HD22 LEU A  81      -6.563   6.212  11.974  1.00  0.00           H  
ATOM   1013 HD23 LEU A  81      -7.857   6.867  10.971  1.00  0.00           H  
ATOM   1014  N   VAL A  82      -8.197   6.192   6.190  1.00  0.00           N  
ATOM   1015  CA  VAL A  82      -8.235   7.259   5.150  1.00  0.00           C  
ATOM   1016  C   VAL A  82      -9.672   7.765   4.864  1.00  0.00           C  
ATOM   1017  O   VAL A  82      -9.831   8.889   4.431  1.00  0.00           O  
ATOM   1018  CB  VAL A  82      -7.597   6.614   3.905  1.00  0.00           C  
ATOM   1019  CG1 VAL A  82      -8.670   6.140   2.915  1.00  0.00           C  
ATOM   1020  CG2 VAL A  82      -6.697   7.643   3.217  1.00  0.00           C  
ATOM   1021  H   VAL A  82      -8.129   5.253   5.923  1.00  0.00           H  
ATOM   1022  HA  VAL A  82      -7.622   8.088   5.467  1.00  0.00           H  
ATOM   1023  HB  VAL A  82      -7.000   5.769   4.211  1.00  0.00           H  
ATOM   1024 HG11 VAL A  82      -9.349   6.951   2.701  1.00  0.00           H  
ATOM   1025 HG12 VAL A  82      -8.196   5.817   1.999  1.00  0.00           H  
ATOM   1026 HG13 VAL A  82      -9.217   5.316   3.344  1.00  0.00           H  
ATOM   1027 HG21 VAL A  82      -6.131   8.181   3.963  1.00  0.00           H  
ATOM   1028 HG22 VAL A  82      -6.018   7.137   2.547  1.00  0.00           H  
ATOM   1029 HG23 VAL A  82      -7.306   8.337   2.658  1.00  0.00           H  
ATOM   1030  N   PRO A  83     -10.677   6.941   5.090  1.00  0.00           N  
ATOM   1031  CA  PRO A  83     -12.067   7.381   4.812  1.00  0.00           C  
ATOM   1032  C   PRO A  83     -12.561   8.351   5.890  1.00  0.00           C  
ATOM   1033  O   PRO A  83     -13.466   9.130   5.666  1.00  0.00           O  
ATOM   1034  CB  PRO A  83     -12.870   6.085   4.835  1.00  0.00           C  
ATOM   1035  CG  PRO A  83     -12.083   5.147   5.691  1.00  0.00           C  
ATOM   1036  CD  PRO A  83     -10.637   5.565   5.610  1.00  0.00           C  
ATOM   1037  HA  PRO A  83     -12.131   7.834   3.836  1.00  0.00           H  
ATOM   1038  HB2 PRO A  83     -13.848   6.259   5.265  1.00  0.00           H  
ATOM   1039  HB3 PRO A  83     -12.965   5.684   3.838  1.00  0.00           H  
ATOM   1040  HG2 PRO A  83     -12.429   5.207   6.714  1.00  0.00           H  
ATOM   1041  HG3 PRO A  83     -12.189   4.138   5.325  1.00  0.00           H  
ATOM   1042  HD2 PRO A  83     -10.192   5.540   6.595  1.00  0.00           H  
ATOM   1043  HD3 PRO A  83     -10.096   4.925   4.933  1.00  0.00           H  
ATOM   1044  N   MET A  84     -11.979   8.312   7.056  1.00  0.00           N  
ATOM   1045  CA  MET A  84     -12.423   9.236   8.139  1.00  0.00           C  
ATOM   1046  C   MET A  84     -13.951   9.260   8.222  1.00  0.00           C  
ATOM   1047  O   MET A  84     -14.554  10.290   8.446  1.00  0.00           O  
ATOM   1048  CB  MET A  84     -11.888  10.611   7.733  1.00  0.00           C  
ATOM   1049  CG  MET A  84     -10.972  11.148   8.835  1.00  0.00           C  
ATOM   1050  SD  MET A  84      -9.279  11.264   8.209  1.00  0.00           S  
ATOM   1051  CE  MET A  84      -9.065  13.043   8.460  1.00  0.00           C  
ATOM   1052  H   MET A  84     -11.250   7.677   7.221  1.00  0.00           H  
ATOM   1053  HA  MET A  84     -11.999   8.941   9.085  1.00  0.00           H  
ATOM   1054  HB2 MET A  84     -11.331  10.523   6.811  1.00  0.00           H  
ATOM   1055  HB3 MET A  84     -12.714  11.293   7.591  1.00  0.00           H  
ATOM   1056  HG2 MET A  84     -11.311  12.128   9.139  1.00  0.00           H  
ATOM   1057  HG3 MET A  84     -10.997  10.480   9.682  1.00  0.00           H  
ATOM   1058  HE1 MET A  84      -9.973  13.557   8.173  1.00  0.00           H  
ATOM   1059  HE2 MET A  84      -8.858  13.238   9.500  1.00  0.00           H  
ATOM   1060  HE3 MET A  84      -8.238  13.395   7.859  1.00  0.00           H  
ATOM   1061  N   GLY A  85     -14.582   8.132   8.043  1.00  0.00           N  
ATOM   1062  CA  GLY A  85     -16.070   8.093   8.112  1.00  0.00           C  
ATOM   1063  C   GLY A  85     -16.654   9.238   7.281  1.00  0.00           C  
ATOM   1064  O   GLY A  85     -16.077   9.549   6.252  1.00  0.00           O  
ATOM   1065  H   GLY A  85     -14.078   7.311   7.865  1.00  0.00           H  
ATOM   1066  HA2 GLY A  85     -16.424   7.148   7.726  1.00  0.00           H  
ATOM   1067  HA3 GLY A  85     -16.386   8.203   9.139  1.00  0.00           H  
TER    1068      GLY A  85                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A  16      -8.822  -4.918   4.856  1.00  0.00           N  
ATOM      2  CA  GLU A  16      -7.789  -5.966   4.614  1.00  0.00           C  
ATOM      3  C   GLU A  16      -7.844  -6.437   3.158  1.00  0.00           C  
ATOM      4  O   GLU A  16      -7.041  -7.240   2.725  1.00  0.00           O  
ATOM      5  CB  GLU A  16      -8.154  -7.109   5.564  1.00  0.00           C  
ATOM      6  CG  GLU A  16      -6.946  -8.032   5.739  1.00  0.00           C  
ATOM      7  CD  GLU A  16      -6.904  -8.547   7.179  1.00  0.00           C  
ATOM      8  OE1 GLU A  16      -6.937  -7.727   8.082  1.00  0.00           O  
ATOM      9  OE2 GLU A  16      -6.841  -9.752   7.353  1.00  0.00           O  
ATOM     10  H   GLU A  16      -8.705  -4.150   4.165  1.00  0.00           H  
ATOM     11  HA  GLU A  16      -6.808  -5.589   4.852  1.00  0.00           H  
ATOM     12  HB2 GLU A  16      -8.439  -6.702   6.522  1.00  0.00           H  
ATOM     13  HB3 GLU A  16      -8.977  -7.671   5.151  1.00  0.00           H  
ATOM     14  HG2 GLU A  16      -7.030  -8.867   5.059  1.00  0.00           H  
ATOM     15  HG3 GLU A  16      -6.040  -7.485   5.529  1.00  0.00           H  
ATOM     16  N   GLU A  17      -8.785  -5.945   2.399  1.00  0.00           N  
ATOM     17  CA  GLU A  17      -8.890  -6.362   0.971  1.00  0.00           C  
ATOM     18  C   GLU A  17      -9.415  -5.202   0.123  1.00  0.00           C  
ATOM     19  O   GLU A  17     -10.406  -4.580   0.453  1.00  0.00           O  
ATOM     20  CB  GLU A  17      -9.887  -7.523   0.969  1.00  0.00           C  
ATOM     21  CG  GLU A  17      -9.143  -8.840   1.200  1.00  0.00           C  
ATOM     22  CD  GLU A  17     -10.002 -10.008   0.709  1.00  0.00           C  
ATOM     23  OE1 GLU A  17     -11.009 -10.285   1.341  1.00  0.00           O  
ATOM     24  OE2 GLU A  17      -9.637 -10.607  -0.289  1.00  0.00           O  
ATOM     25  H   GLU A  17      -9.422  -5.298   2.767  1.00  0.00           H  
ATOM     26  HA  GLU A  17      -7.932  -6.697   0.604  1.00  0.00           H  
ATOM     27  HB2 GLU A  17     -10.611  -7.376   1.757  1.00  0.00           H  
ATOM     28  HB3 GLU A  17     -10.393  -7.560   0.017  1.00  0.00           H  
ATOM     29  HG2 GLU A  17      -8.210  -8.826   0.656  1.00  0.00           H  
ATOM     30  HG3 GLU A  17      -8.944  -8.961   2.253  1.00  0.00           H  
ATOM     31  N   GLU A  18      -8.757  -4.904  -0.965  1.00  0.00           N  
ATOM     32  CA  GLU A  18      -9.215  -3.779  -1.835  1.00  0.00           C  
ATOM     33  C   GLU A  18     -10.742  -3.782  -1.955  1.00  0.00           C  
ATOM     34  O   GLU A  18     -11.338  -4.744  -2.398  1.00  0.00           O  
ATOM     35  CB  GLU A  18      -8.572  -4.043  -3.199  1.00  0.00           C  
ATOM     36  CG  GLU A  18      -9.206  -5.282  -3.835  1.00  0.00           C  
ATOM     37  CD  GLU A  18      -8.137  -6.065  -4.598  1.00  0.00           C  
ATOM     38  OE1 GLU A  18      -7.432  -5.455  -5.385  1.00  0.00           O  
ATOM     39  OE2 GLU A  18      -8.040  -7.262  -4.382  1.00  0.00           O  
ATOM     40  H   GLU A  18      -7.957  -5.417  -1.209  1.00  0.00           H  
ATOM     41  HA  GLU A  18      -8.870  -2.835  -1.444  1.00  0.00           H  
ATOM     42  HB2 GLU A  18      -8.731  -3.188  -3.841  1.00  0.00           H  
ATOM     43  HB3 GLU A  18      -7.513  -4.207  -3.072  1.00  0.00           H  
ATOM     44  HG2 GLU A  18      -9.629  -5.907  -3.061  1.00  0.00           H  
ATOM     45  HG3 GLU A  18      -9.984  -4.978  -4.518  1.00  0.00           H  
ATOM     46  N   SER A  19     -11.378  -2.711  -1.562  1.00  0.00           N  
ATOM     47  CA  SER A  19     -12.865  -2.652  -1.652  1.00  0.00           C  
ATOM     48  C   SER A  19     -13.356  -1.222  -1.408  1.00  0.00           C  
ATOM     49  O   SER A  19     -13.997  -0.937  -0.417  1.00  0.00           O  
ATOM     50  CB  SER A  19     -13.366  -3.583  -0.551  1.00  0.00           C  
ATOM     51  OG  SER A  19     -14.663  -3.171  -0.140  1.00  0.00           O  
ATOM     52  H   SER A  19     -10.877  -1.947  -1.209  1.00  0.00           H  
ATOM     53  HA  SER A  19     -13.200  -3.007  -2.615  1.00  0.00           H  
ATOM     54  HB2 SER A  19     -13.416  -4.593  -0.925  1.00  0.00           H  
ATOM     55  HB3 SER A  19     -12.682  -3.547   0.287  1.00  0.00           H  
ATOM     56  HG  SER A  19     -15.090  -2.743  -0.887  1.00  0.00           H  
ATOM     57  N   PHE A  20     -13.060  -0.320  -2.304  1.00  0.00           N  
ATOM     58  CA  PHE A  20     -13.510   1.089  -2.118  1.00  0.00           C  
ATOM     59  C   PHE A  20     -13.009   1.627  -0.777  1.00  0.00           C  
ATOM     60  O   PHE A  20     -13.550   1.320   0.267  1.00  0.00           O  
ATOM     61  CB  PHE A  20     -15.037   1.020  -2.131  1.00  0.00           C  
ATOM     62  CG  PHE A  20     -15.607   2.413  -2.002  1.00  0.00           C  
ATOM     63  CD1 PHE A  20     -14.973   3.492  -2.630  1.00  0.00           C  
ATOM     64  CD2 PHE A  20     -16.772   2.625  -1.252  1.00  0.00           C  
ATOM     65  CE1 PHE A  20     -15.502   4.781  -2.509  1.00  0.00           C  
ATOM     66  CE2 PHE A  20     -17.301   3.914  -1.132  1.00  0.00           C  
ATOM     67  CZ  PHE A  20     -16.667   4.994  -1.760  1.00  0.00           C  
ATOM     68  H   PHE A  20     -12.541  -0.569  -3.098  1.00  0.00           H  
ATOM     69  HA  PHE A  20     -13.160   1.708  -2.930  1.00  0.00           H  
ATOM     70  HB2 PHE A  20     -15.369   0.579  -3.060  1.00  0.00           H  
ATOM     71  HB3 PHE A  20     -15.378   0.415  -1.305  1.00  0.00           H  
ATOM     72  HD1 PHE A  20     -14.074   3.328  -3.207  1.00  0.00           H  
ATOM     73  HD2 PHE A  20     -17.260   1.792  -0.768  1.00  0.00           H  
ATOM     74  HE1 PHE A  20     -15.013   5.614  -2.994  1.00  0.00           H  
ATOM     75  HE2 PHE A  20     -18.199   4.078  -0.554  1.00  0.00           H  
ATOM     76  HZ  PHE A  20     -17.076   5.989  -1.668  1.00  0.00           H  
ATOM     77  N   GLY A  21     -11.976   2.426  -0.794  1.00  0.00           N  
ATOM     78  CA  GLY A  21     -11.444   2.977   0.481  1.00  0.00           C  
ATOM     79  C   GLY A  21      -9.914   2.995   0.436  1.00  0.00           C  
ATOM     80  O   GLY A  21      -9.299   4.012   0.689  1.00  0.00           O  
ATOM     81  H   GLY A  21     -11.552   2.660  -1.646  1.00  0.00           H  
ATOM     82  HA2 GLY A  21     -11.814   3.983   0.620  1.00  0.00           H  
ATOM     83  HA3 GLY A  21     -11.769   2.358   1.303  1.00  0.00           H  
ATOM     84  N   PRO A  22      -9.349   1.861   0.118  1.00  0.00           N  
ATOM     85  CA  PRO A  22      -7.875   1.741   0.043  1.00  0.00           C  
ATOM     86  C   PRO A  22      -7.344   2.377  -1.246  1.00  0.00           C  
ATOM     87  O   PRO A  22      -7.019   1.693  -2.196  1.00  0.00           O  
ATOM     88  CB  PRO A  22      -7.638   0.235   0.044  1.00  0.00           C  
ATOM     89  CG  PRO A  22      -8.900  -0.364  -0.494  1.00  0.00           C  
ATOM     90  CD  PRO A  22     -10.024   0.597  -0.198  1.00  0.00           C  
ATOM     91  HA  PRO A  22      -7.411   2.188   0.908  1.00  0.00           H  
ATOM     92  HB2 PRO A  22      -6.801  -0.012  -0.595  1.00  0.00           H  
ATOM     93  HB3 PRO A  22      -7.463  -0.118   1.048  1.00  0.00           H  
ATOM     94  HG2 PRO A  22      -8.811  -0.511  -1.562  1.00  0.00           H  
ATOM     95  HG3 PRO A  22      -9.094  -1.308  -0.009  1.00  0.00           H  
ATOM     96  HD2 PRO A  22     -10.659   0.710  -1.066  1.00  0.00           H  
ATOM     97  HD3 PRO A  22     -10.598   0.259   0.650  1.00  0.00           H  
ATOM     98  N   GLN A  23      -7.249   3.679  -1.285  1.00  0.00           N  
ATOM     99  CA  GLN A  23      -6.734   4.354  -2.512  1.00  0.00           C  
ATOM    100  C   GLN A  23      -5.731   5.446  -2.135  1.00  0.00           C  
ATOM    101  O   GLN A  23      -4.553   5.297  -2.381  1.00  0.00           O  
ATOM    102  CB  GLN A  23      -7.968   4.935  -3.206  1.00  0.00           C  
ATOM    103  CG  GLN A  23      -8.466   3.954  -4.269  1.00  0.00           C  
ATOM    104  CD  GLN A  23      -9.783   3.325  -3.808  1.00  0.00           C  
ATOM    105  OE1 GLN A  23     -10.777   4.007  -3.664  1.00  0.00           O  
ATOM    106  NE2 GLN A  23      -9.831   2.043  -3.569  1.00  0.00           N  
ATOM    107  H   GLN A  23      -7.511   4.210  -0.506  1.00  0.00           H  
ATOM    108  HA  GLN A  23      -6.252   3.638  -3.154  1.00  0.00           H  
ATOM    109  HB2 GLN A  23      -8.746   5.100  -2.476  1.00  0.00           H  
ATOM    110  HB3 GLN A  23      -7.709   5.871  -3.676  1.00  0.00           H  
ATOM    111  HG2 GLN A  23      -8.625   4.482  -5.199  1.00  0.00           H  
ATOM    112  HG3 GLN A  23      -7.731   3.178  -4.417  1.00  0.00           H  
ATOM    113 HE21 GLN A  23      -9.029   1.493  -3.685  1.00  0.00           H  
ATOM    114 HE22 GLN A  23     -10.670   1.631  -3.275  1.00  0.00           H  
ATOM    115  N   PRO A  24      -6.203   6.502  -1.533  1.00  0.00           N  
ATOM    116  CA  PRO A  24      -5.277   7.581  -1.129  1.00  0.00           C  
ATOM    117  C   PRO A  24      -4.377   7.066  -0.008  1.00  0.00           C  
ATOM    118  O   PRO A  24      -4.372   7.587   1.090  1.00  0.00           O  
ATOM    119  CB  PRO A  24      -6.203   8.696  -0.650  1.00  0.00           C  
ATOM    120  CG  PRO A  24      -7.463   7.999  -0.257  1.00  0.00           C  
ATOM    121  CD  PRO A  24      -7.592   6.803  -1.167  1.00  0.00           C  
ATOM    122  HA  PRO A  24      -4.688   7.912  -1.970  1.00  0.00           H  
ATOM    123  HB2 PRO A  24      -5.768   9.206   0.200  1.00  0.00           H  
ATOM    124  HB3 PRO A  24      -6.399   9.393  -1.450  1.00  0.00           H  
ATOM    125  HG2 PRO A  24      -7.401   7.680   0.775  1.00  0.00           H  
ATOM    126  HG3 PRO A  24      -8.309   8.654  -0.394  1.00  0.00           H  
ATOM    127  HD2 PRO A  24      -8.041   5.974  -0.638  1.00  0.00           H  
ATOM    128  HD3 PRO A  24      -8.165   7.054  -2.045  1.00  0.00           H  
ATOM    129  N   ILE A  25      -3.616   6.039  -0.282  1.00  0.00           N  
ATOM    130  CA  ILE A  25      -2.719   5.482   0.757  1.00  0.00           C  
ATOM    131  C   ILE A  25      -1.504   6.387   0.913  1.00  0.00           C  
ATOM    132  O   ILE A  25      -0.713   6.238   1.822  1.00  0.00           O  
ATOM    133  CB  ILE A  25      -2.299   4.108   0.239  1.00  0.00           C  
ATOM    134  CG1 ILE A  25      -1.349   4.285  -0.944  1.00  0.00           C  
ATOM    135  CG2 ILE A  25      -3.531   3.324  -0.209  1.00  0.00           C  
ATOM    136  CD1 ILE A  25       0.094   4.314  -0.438  1.00  0.00           C  
ATOM    137  H   ILE A  25      -3.634   5.636  -1.174  1.00  0.00           H  
ATOM    138  HA  ILE A  25      -3.244   5.384   1.685  1.00  0.00           H  
ATOM    139  HB  ILE A  25      -1.797   3.568   1.027  1.00  0.00           H  
ATOM    140 HG12 ILE A  25      -1.476   3.463  -1.634  1.00  0.00           H  
ATOM    141 HG13 ILE A  25      -1.571   5.214  -1.444  1.00  0.00           H  
ATOM    142 HG21 ILE A  25      -4.371   3.994  -0.306  1.00  0.00           H  
ATOM    143 HG22 ILE A  25      -3.331   2.856  -1.163  1.00  0.00           H  
ATOM    144 HG23 ILE A  25      -3.759   2.565   0.524  1.00  0.00           H  
ATOM    145 HD11 ILE A  25       0.147   3.824   0.523  1.00  0.00           H  
ATOM    146 HD12 ILE A  25       0.733   3.800  -1.140  1.00  0.00           H  
ATOM    147 HD13 ILE A  25       0.419   5.339  -0.337  1.00  0.00           H  
ATOM    148  N   SER A  26      -1.353   7.323   0.020  1.00  0.00           N  
ATOM    149  CA  SER A  26      -0.188   8.249   0.100  1.00  0.00           C  
ATOM    150  C   SER A  26       0.079   8.653   1.556  1.00  0.00           C  
ATOM    151  O   SER A  26       0.986   8.154   2.191  1.00  0.00           O  
ATOM    152  CB  SER A  26      -0.597   9.466  -0.730  1.00  0.00           C  
ATOM    153  OG  SER A  26      -0.879   9.052  -2.060  1.00  0.00           O  
ATOM    154  H   SER A  26      -2.008   7.413  -0.711  1.00  0.00           H  
ATOM    155  HA  SER A  26       0.688   7.790  -0.330  1.00  0.00           H  
ATOM    156  HB2 SER A  26      -1.478   9.916  -0.305  1.00  0.00           H  
ATOM    157  HB3 SER A  26       0.209  10.187  -0.730  1.00  0.00           H  
ATOM    158  HG  SER A  26      -1.797   9.262  -2.247  1.00  0.00           H  
ATOM    159  N   ARG A  27      -0.701   9.553   2.089  1.00  0.00           N  
ATOM    160  CA  ARG A  27      -0.485   9.996   3.500  1.00  0.00           C  
ATOM    161  C   ARG A  27      -0.203   8.803   4.420  1.00  0.00           C  
ATOM    162  O   ARG A  27       0.532   8.915   5.381  1.00  0.00           O  
ATOM    163  CB  ARG A  27      -1.791  10.678   3.908  1.00  0.00           C  
ATOM    164  CG  ARG A  27      -1.748  12.151   3.496  1.00  0.00           C  
ATOM    165  CD  ARG A  27      -2.893  12.906   4.177  1.00  0.00           C  
ATOM    166  NE  ARG A  27      -3.084  14.136   3.358  1.00  0.00           N  
ATOM    167  CZ  ARG A  27      -3.715  14.073   2.216  1.00  0.00           C  
ATOM    168  NH1 ARG A  27      -4.181  12.933   1.785  1.00  0.00           N  
ATOM    169  NH2 ARG A  27      -3.881  15.156   1.504  1.00  0.00           N  
ATOM    170  H   ARG A  27      -1.429   9.945   1.560  1.00  0.00           H  
ATOM    171  HA  ARG A  27       0.326  10.705   3.549  1.00  0.00           H  
ATOM    172  HB2 ARG A  27      -2.621  10.189   3.419  1.00  0.00           H  
ATOM    173  HB3 ARG A  27      -1.913  10.610   4.979  1.00  0.00           H  
ATOM    174  HG2 ARG A  27      -0.805  12.581   3.797  1.00  0.00           H  
ATOM    175  HG3 ARG A  27      -1.856  12.229   2.425  1.00  0.00           H  
ATOM    176  HD2 ARG A  27      -3.793  12.306   4.174  1.00  0.00           H  
ATOM    177  HD3 ARG A  27      -2.621  13.174   5.186  1.00  0.00           H  
ATOM    178  HE  ARG A  27      -2.734  14.995   3.677  1.00  0.00           H  
ATOM    179 HH11 ARG A  27      -4.056  12.102   2.326  1.00  0.00           H  
ATOM    180 HH12 ARG A  27      -4.664  12.889   0.909  1.00  0.00           H  
ATOM    181 HH21 ARG A  27      -3.523  16.030   1.833  1.00  0.00           H  
ATOM    182 HH22 ARG A  27      -4.364  15.110   0.631  1.00  0.00           H  
ATOM    183  N   LEU A  28      -0.787   7.670   4.150  1.00  0.00           N  
ATOM    184  CA  LEU A  28      -0.555   6.489   5.034  1.00  0.00           C  
ATOM    185  C   LEU A  28       0.907   6.030   4.978  1.00  0.00           C  
ATOM    186  O   LEU A  28       1.660   6.223   5.912  1.00  0.00           O  
ATOM    187  CB  LEU A  28      -1.492   5.405   4.505  1.00  0.00           C  
ATOM    188  CG  LEU A  28      -2.710   5.302   5.429  1.00  0.00           C  
ATOM    189  CD1 LEU A  28      -3.960   5.790   4.692  1.00  0.00           C  
ATOM    190  CD2 LEU A  28      -2.905   3.848   5.864  1.00  0.00           C  
ATOM    191  H   LEU A  28      -1.387   7.596   3.379  1.00  0.00           H  
ATOM    192  HA  LEU A  28      -0.826   6.731   6.048  1.00  0.00           H  
ATOM    193  HB2 LEU A  28      -1.814   5.661   3.506  1.00  0.00           H  
ATOM    194  HB3 LEU A  28      -0.975   4.459   4.487  1.00  0.00           H  
ATOM    195  HG  LEU A  28      -2.548   5.920   6.301  1.00  0.00           H  
ATOM    196 HD11 LEU A  28      -3.743   6.722   4.191  1.00  0.00           H  
ATOM    197 HD12 LEU A  28      -4.260   5.052   3.963  1.00  0.00           H  
ATOM    198 HD13 LEU A  28      -4.761   5.941   5.401  1.00  0.00           H  
ATOM    199 HD21 LEU A  28      -3.058   3.229   4.994  1.00  0.00           H  
ATOM    200 HD22 LEU A  28      -2.028   3.510   6.396  1.00  0.00           H  
ATOM    201 HD23 LEU A  28      -3.767   3.779   6.511  1.00  0.00           H  
ATOM    202  N   GLU A  29       1.311   5.412   3.903  1.00  0.00           N  
ATOM    203  CA  GLU A  29       2.722   4.928   3.806  1.00  0.00           C  
ATOM    204  C   GLU A  29       3.668   6.064   3.402  1.00  0.00           C  
ATOM    205  O   GLU A  29       4.833   6.059   3.748  1.00  0.00           O  
ATOM    206  CB  GLU A  29       2.692   3.850   2.718  1.00  0.00           C  
ATOM    207  CG  GLU A  29       2.630   4.502   1.337  1.00  0.00           C  
ATOM    208  CD  GLU A  29       4.049   4.732   0.819  1.00  0.00           C  
ATOM    209  OE1 GLU A  29       4.660   3.772   0.378  1.00  0.00           O  
ATOM    210  OE2 GLU A  29       4.502   5.863   0.874  1.00  0.00           O  
ATOM    211  H   GLU A  29       0.688   5.252   3.164  1.00  0.00           H  
ATOM    212  HA  GLU A  29       3.038   4.489   4.749  1.00  0.00           H  
ATOM    213  HB2 GLU A  29       3.583   3.244   2.788  1.00  0.00           H  
ATOM    214  HB3 GLU A  29       1.823   3.227   2.858  1.00  0.00           H  
ATOM    215  HG2 GLU A  29       2.099   3.854   0.658  1.00  0.00           H  
ATOM    216  HG3 GLU A  29       2.117   5.448   1.407  1.00  0.00           H  
ATOM    217  N   GLN A  30       3.193   7.031   2.663  1.00  0.00           N  
ATOM    218  CA  GLN A  30       4.098   8.139   2.243  1.00  0.00           C  
ATOM    219  C   GLN A  30       4.585   8.909   3.474  1.00  0.00           C  
ATOM    220  O   GLN A  30       5.712   9.361   3.528  1.00  0.00           O  
ATOM    221  CB  GLN A  30       3.266   9.032   1.305  1.00  0.00           C  
ATOM    222  CG  GLN A  30       2.571  10.151   2.095  1.00  0.00           C  
ATOM    223  CD  GLN A  30       3.561  11.291   2.342  1.00  0.00           C  
ATOM    224  OE1 GLN A  30       4.576  11.382   1.680  1.00  0.00           O  
ATOM    225  NE2 GLN A  30       3.310  12.170   3.274  1.00  0.00           N  
ATOM    226  H   GLN A  30       2.255   7.023   2.379  1.00  0.00           H  
ATOM    227  HA  GLN A  30       4.941   7.729   1.709  1.00  0.00           H  
ATOM    228  HB2 GLN A  30       3.918   9.472   0.565  1.00  0.00           H  
ATOM    229  HB3 GLN A  30       2.521   8.430   0.807  1.00  0.00           H  
ATOM    230  HG2 GLN A  30       1.728  10.521   1.528  1.00  0.00           H  
ATOM    231  HG3 GLN A  30       2.226   9.765   3.042  1.00  0.00           H  
ATOM    232 HE21 GLN A  30       2.492  12.096   3.808  1.00  0.00           H  
ATOM    233 HE22 GLN A  30       3.939  12.903   3.439  1.00  0.00           H  
ATOM    234  N   CYS A  31       3.752   9.048   4.467  1.00  0.00           N  
ATOM    235  CA  CYS A  31       4.183   9.775   5.691  1.00  0.00           C  
ATOM    236  C   CYS A  31       5.043   8.846   6.547  1.00  0.00           C  
ATOM    237  O   CYS A  31       5.655   9.257   7.513  1.00  0.00           O  
ATOM    238  CB  CYS A  31       2.889  10.139   6.419  1.00  0.00           C  
ATOM    239  SG  CYS A  31       3.136  11.669   7.356  1.00  0.00           S  
ATOM    240  H   CYS A  31       2.850   8.667   4.413  1.00  0.00           H  
ATOM    241  HA  CYS A  31       4.730  10.667   5.431  1.00  0.00           H  
ATOM    242  HB2 CYS A  31       2.099  10.282   5.698  1.00  0.00           H  
ATOM    243  HB3 CYS A  31       2.620   9.343   7.096  1.00  0.00           H  
ATOM    244  HG  CYS A  31       4.076  11.868   7.354  1.00  0.00           H  
ATOM    245  N   GLY A  32       5.103   7.592   6.187  1.00  0.00           N  
ATOM    246  CA  GLY A  32       5.931   6.634   6.964  1.00  0.00           C  
ATOM    247  C   GLY A  32       5.035   5.651   7.718  1.00  0.00           C  
ATOM    248  O   GLY A  32       4.984   5.660   8.932  1.00  0.00           O  
ATOM    249  H   GLY A  32       4.610   7.282   5.399  1.00  0.00           H  
ATOM    250  HA2 GLY A  32       6.574   6.089   6.289  1.00  0.00           H  
ATOM    251  HA3 GLY A  32       6.536   7.178   7.673  1.00  0.00           H  
ATOM    252  N   ILE A  33       4.345   4.782   7.024  1.00  0.00           N  
ATOM    253  CA  ILE A  33       3.494   3.800   7.741  1.00  0.00           C  
ATOM    254  C   ILE A  33       4.401   2.677   8.257  1.00  0.00           C  
ATOM    255  O   ILE A  33       5.391   2.930   8.913  1.00  0.00           O  
ATOM    256  CB  ILE A  33       2.454   3.302   6.710  1.00  0.00           C  
ATOM    257  CG1 ILE A  33       1.362   2.513   7.441  1.00  0.00           C  
ATOM    258  CG2 ILE A  33       3.112   2.406   5.647  1.00  0.00           C  
ATOM    259  CD1 ILE A  33       0.313   3.482   7.989  1.00  0.00           C  
ATOM    260  H   ILE A  33       4.404   4.760   6.048  1.00  0.00           H  
ATOM    261  HA  ILE A  33       2.993   4.279   8.569  1.00  0.00           H  
ATOM    262  HB  ILE A  33       2.001   4.155   6.221  1.00  0.00           H  
ATOM    263 HG12 ILE A  33       0.892   1.825   6.754  1.00  0.00           H  
ATOM    264 HG13 ILE A  33       1.800   1.962   8.260  1.00  0.00           H  
ATOM    265 HG21 ILE A  33       4.186   2.490   5.715  1.00  0.00           H  
ATOM    266 HG22 ILE A  33       2.819   1.381   5.808  1.00  0.00           H  
ATOM    267 HG23 ILE A  33       2.790   2.711   4.669  1.00  0.00           H  
ATOM    268 HD11 ILE A  33       0.123   4.257   7.261  1.00  0.00           H  
ATOM    269 HD12 ILE A  33      -0.602   2.945   8.191  1.00  0.00           H  
ATOM    270 HD13 ILE A  33       0.677   3.929   8.903  1.00  0.00           H  
ATOM    271  N   ASN A  34       4.096   1.455   7.965  1.00  0.00           N  
ATOM    272  CA  ASN A  34       4.968   0.341   8.441  1.00  0.00           C  
ATOM    273  C   ASN A  34       6.142   0.147   7.474  1.00  0.00           C  
ATOM    274  O   ASN A  34       6.524   1.056   6.762  1.00  0.00           O  
ATOM    275  CB  ASN A  34       4.070  -0.897   8.459  1.00  0.00           C  
ATOM    276  CG  ASN A  34       4.538  -1.846   9.565  1.00  0.00           C  
ATOM    277  OD1 ASN A  34       5.661  -2.308   9.550  1.00  0.00           O  
ATOM    278  ND2 ASN A  34       3.718  -2.156  10.532  1.00  0.00           N  
ATOM    279  H   ASN A  34       3.307   1.269   7.435  1.00  0.00           H  
ATOM    280  HA  ASN A  34       5.331   0.547   9.435  1.00  0.00           H  
ATOM    281  HB2 ASN A  34       3.049  -0.598   8.647  1.00  0.00           H  
ATOM    282  HB3 ASN A  34       4.128  -1.401   7.506  1.00  0.00           H  
ATOM    283 HD21 ASN A  34       2.812  -1.784  10.547  1.00  0.00           H  
ATOM    284 HD22 ASN A  34       4.009  -2.763  11.246  1.00  0.00           H  
ATOM    285  N   ALA A  35       6.718  -1.027   7.440  1.00  0.00           N  
ATOM    286  CA  ALA A  35       7.866  -1.268   6.512  1.00  0.00           C  
ATOM    287  C   ALA A  35       7.590  -0.641   5.154  1.00  0.00           C  
ATOM    288  O   ALA A  35       8.493  -0.319   4.405  1.00  0.00           O  
ATOM    289  CB  ALA A  35       7.939  -2.786   6.341  1.00  0.00           C  
ATOM    290  H   ALA A  35       6.397  -1.747   8.019  1.00  0.00           H  
ATOM    291  HA  ALA A  35       8.787  -0.895   6.931  1.00  0.00           H  
ATOM    292  HB1 ALA A  35       7.062  -3.242   6.775  1.00  0.00           H  
ATOM    293  HB2 ALA A  35       7.978  -3.023   5.283  1.00  0.00           H  
ATOM    294  HB3 ALA A  35       8.824  -3.164   6.828  1.00  0.00           H  
ATOM    295  N   ASN A  36       6.345  -0.516   4.810  1.00  0.00           N  
ATOM    296  CA  ASN A  36       6.005   0.032   3.468  1.00  0.00           C  
ATOM    297  C   ASN A  36       6.882   1.222   3.109  1.00  0.00           C  
ATOM    298  O   ASN A  36       7.701   1.141   2.219  1.00  0.00           O  
ATOM    299  CB  ASN A  36       4.538   0.491   3.487  1.00  0.00           C  
ATOM    300  CG  ASN A  36       3.714  -0.320   4.488  1.00  0.00           C  
ATOM    301  OD1 ASN A  36       4.066  -0.414   5.647  1.00  0.00           O  
ATOM    302  ND2 ASN A  36       2.623  -0.910   4.091  1.00  0.00           N  
ATOM    303  H   ASN A  36       5.644  -0.823   5.416  1.00  0.00           H  
ATOM    304  HA  ASN A  36       6.135  -0.743   2.736  1.00  0.00           H  
ATOM    305  HB2 ASN A  36       4.497   1.540   3.751  1.00  0.00           H  
ATOM    306  HB3 ASN A  36       4.125   0.365   2.498  1.00  0.00           H  
ATOM    307 HD21 ASN A  36       2.338  -0.837   3.157  1.00  0.00           H  
ATOM    308 HD22 ASN A  36       2.086  -1.427   4.729  1.00  0.00           H  
ATOM    309  N   ASP A  37       6.684   2.330   3.777  1.00  0.00           N  
ATOM    310  CA  ASP A  37       7.472   3.560   3.472  1.00  0.00           C  
ATOM    311  C   ASP A  37       8.834   3.208   2.876  1.00  0.00           C  
ATOM    312  O   ASP A  37       9.176   3.616   1.784  1.00  0.00           O  
ATOM    313  CB  ASP A  37       7.644   4.259   4.821  1.00  0.00           C  
ATOM    314  CG  ASP A  37       8.589   5.451   4.662  1.00  0.00           C  
ATOM    315  OD1 ASP A  37       9.791   5.240   4.706  1.00  0.00           O  
ATOM    316  OD2 ASP A  37       8.097   6.554   4.496  1.00  0.00           O  
ATOM    317  H   ASP A  37       5.997   2.360   4.473  1.00  0.00           H  
ATOM    318  HA  ASP A  37       6.922   4.197   2.799  1.00  0.00           H  
ATOM    319  HB2 ASP A  37       6.682   4.604   5.170  1.00  0.00           H  
ATOM    320  HB3 ASP A  37       8.060   3.565   5.536  1.00  0.00           H  
ATOM    321  N   VAL A  38       9.607   2.448   3.588  1.00  0.00           N  
ATOM    322  CA  VAL A  38      10.951   2.063   3.086  1.00  0.00           C  
ATOM    323  C   VAL A  38      10.891   1.407   1.701  1.00  0.00           C  
ATOM    324  O   VAL A  38      11.342   1.968   0.719  1.00  0.00           O  
ATOM    325  CB  VAL A  38      11.472   1.056   4.112  1.00  0.00           C  
ATOM    326  CG1 VAL A  38      12.839   0.536   3.665  1.00  0.00           C  
ATOM    327  CG2 VAL A  38      11.607   1.737   5.475  1.00  0.00           C  
ATOM    328  H   VAL A  38       9.303   2.127   4.461  1.00  0.00           H  
ATOM    329  HA  VAL A  38      11.602   2.922   3.066  1.00  0.00           H  
ATOM    330  HB  VAL A  38      10.779   0.228   4.186  1.00  0.00           H  
ATOM    331 HG11 VAL A  38      13.175   1.096   2.805  1.00  0.00           H  
ATOM    332 HG12 VAL A  38      13.549   0.654   4.471  1.00  0.00           H  
ATOM    333 HG13 VAL A  38      12.759  -0.510   3.405  1.00  0.00           H  
ATOM    334 HG21 VAL A  38      10.896   2.546   5.546  1.00  0.00           H  
ATOM    335 HG22 VAL A  38      11.415   1.018   6.258  1.00  0.00           H  
ATOM    336 HG23 VAL A  38      12.607   2.128   5.583  1.00  0.00           H  
ATOM    337  N   LYS A  39      10.385   0.205   1.618  1.00  0.00           N  
ATOM    338  CA  LYS A  39      10.368  -0.501   0.301  1.00  0.00           C  
ATOM    339  C   LYS A  39       9.108  -0.217  -0.525  1.00  0.00           C  
ATOM    340  O   LYS A  39       9.157  -0.195  -1.738  1.00  0.00           O  
ATOM    341  CB  LYS A  39      10.447  -1.985   0.662  1.00  0.00           C  
ATOM    342  CG  LYS A  39       9.218  -2.380   1.480  1.00  0.00           C  
ATOM    343  CD  LYS A  39       9.640  -3.300   2.628  1.00  0.00           C  
ATOM    344  CE  LYS A  39      10.472  -2.507   3.641  1.00  0.00           C  
ATOM    345  NZ  LYS A  39      11.331  -3.522   4.314  1.00  0.00           N  
ATOM    346  H   LYS A  39      10.049  -0.248   2.425  1.00  0.00           H  
ATOM    347  HA  LYS A  39      11.244  -0.231  -0.265  1.00  0.00           H  
ATOM    348  HB2 LYS A  39      10.483  -2.575  -0.243  1.00  0.00           H  
ATOM    349  HB3 LYS A  39      11.337  -2.167   1.244  1.00  0.00           H  
ATOM    350  HG2 LYS A  39       8.755  -1.491   1.883  1.00  0.00           H  
ATOM    351  HG3 LYS A  39       8.515  -2.896   0.847  1.00  0.00           H  
ATOM    352  HD2 LYS A  39       8.759  -3.694   3.114  1.00  0.00           H  
ATOM    353  HD3 LYS A  39      10.231  -4.114   2.238  1.00  0.00           H  
ATOM    354  HE2 LYS A  39      11.081  -1.772   3.131  1.00  0.00           H  
ATOM    355  HE3 LYS A  39       9.829  -2.030   4.364  1.00  0.00           H  
ATOM    356  HZ1 LYS A  39      10.775  -4.383   4.492  1.00  0.00           H  
ATOM    357  HZ2 LYS A  39      12.142  -3.751   3.704  1.00  0.00           H  
ATOM    358  HZ3 LYS A  39      11.677  -3.140   5.216  1.00  0.00           H  
ATOM    359  N   LYS A  40       7.979  -0.020   0.089  1.00  0.00           N  
ATOM    360  CA  LYS A  40       6.760   0.223  -0.722  1.00  0.00           C  
ATOM    361  C   LYS A  40       6.827   1.589  -1.400  1.00  0.00           C  
ATOM    362  O   LYS A  40       6.547   1.726  -2.566  1.00  0.00           O  
ATOM    363  CB  LYS A  40       5.604   0.185   0.262  1.00  0.00           C  
ATOM    364  CG  LYS A  40       4.558  -0.829  -0.214  1.00  0.00           C  
ATOM    365  CD  LYS A  40       3.152  -0.340   0.147  1.00  0.00           C  
ATOM    366  CE  LYS A  40       2.960   1.103  -0.327  1.00  0.00           C  
ATOM    367  NZ  LYS A  40       1.653   1.103  -1.040  1.00  0.00           N  
ATOM    368  H   LYS A  40       7.928  -0.041   1.066  1.00  0.00           H  
ATOM    369  HA  LYS A  40       6.636  -0.568  -1.447  1.00  0.00           H  
ATOM    370  HB2 LYS A  40       5.974  -0.108   1.216  1.00  0.00           H  
ATOM    371  HB3 LYS A  40       5.157   1.163   0.332  1.00  0.00           H  
ATOM    372  HG2 LYS A  40       4.634  -0.948  -1.284  1.00  0.00           H  
ATOM    373  HG3 LYS A  40       4.737  -1.779   0.267  1.00  0.00           H  
ATOM    374  HD2 LYS A  40       2.419  -0.975  -0.332  1.00  0.00           H  
ATOM    375  HD3 LYS A  40       3.021  -0.387   1.217  1.00  0.00           H  
ATOM    376  HE2 LYS A  40       2.931   1.775   0.522  1.00  0.00           H  
ATOM    377  HE3 LYS A  40       3.751   1.386  -1.004  1.00  0.00           H  
ATOM    378  HZ1 LYS A  40       1.689   0.429  -1.830  1.00  0.00           H  
ATOM    379  HZ2 LYS A  40       0.898   0.822  -0.382  1.00  0.00           H  
ATOM    380  HZ3 LYS A  40       1.459   2.057  -1.407  1.00  0.00           H  
ATOM    381  N   LEU A  41       7.168   2.615  -0.673  1.00  0.00           N  
ATOM    382  CA  LEU A  41       7.206   3.967  -1.299  1.00  0.00           C  
ATOM    383  C   LEU A  41       8.529   4.237  -2.040  1.00  0.00           C  
ATOM    384  O   LEU A  41       8.568   5.026  -2.960  1.00  0.00           O  
ATOM    385  CB  LEU A  41       7.007   4.940  -0.122  1.00  0.00           C  
ATOM    386  CG  LEU A  41       8.321   5.650   0.231  1.00  0.00           C  
ATOM    387  CD1 LEU A  41       8.561   6.793  -0.752  1.00  0.00           C  
ATOM    388  CD2 LEU A  41       8.234   6.209   1.648  1.00  0.00           C  
ATOM    389  H   LEU A  41       7.373   2.502   0.284  1.00  0.00           H  
ATOM    390  HA  LEU A  41       6.381   4.072  -1.985  1.00  0.00           H  
ATOM    391  HB2 LEU A  41       6.267   5.679  -0.394  1.00  0.00           H  
ATOM    392  HB3 LEU A  41       6.659   4.389   0.739  1.00  0.00           H  
ATOM    393  HG  LEU A  41       9.138   4.946   0.167  1.00  0.00           H  
ATOM    394 HD11 LEU A  41       8.037   6.591  -1.673  1.00  0.00           H  
ATOM    395 HD12 LEU A  41       8.198   7.717  -0.325  1.00  0.00           H  
ATOM    396 HD13 LEU A  41       9.619   6.881  -0.951  1.00  0.00           H  
ATOM    397 HD21 LEU A  41       7.310   6.754   1.765  1.00  0.00           H  
ATOM    398 HD22 LEU A  41       8.263   5.397   2.353  1.00  0.00           H  
ATOM    399 HD23 LEU A  41       9.069   6.870   1.826  1.00  0.00           H  
ATOM    400  N   GLU A  42       9.617   3.641  -1.641  1.00  0.00           N  
ATOM    401  CA  GLU A  42      10.897   3.957  -2.342  1.00  0.00           C  
ATOM    402  C   GLU A  42      11.145   3.069  -3.568  1.00  0.00           C  
ATOM    403  O   GLU A  42      11.374   3.565  -4.653  1.00  0.00           O  
ATOM    404  CB  GLU A  42      11.992   3.747  -1.297  1.00  0.00           C  
ATOM    405  CG  GLU A  42      13.305   4.350  -1.805  1.00  0.00           C  
ATOM    406  CD  GLU A  42      14.483   3.522  -1.290  1.00  0.00           C  
ATOM    407  OE1 GLU A  42      14.251   2.637  -0.484  1.00  0.00           O  
ATOM    408  OE2 GLU A  42      15.597   3.786  -1.712  1.00  0.00           O  
ATOM    409  H   GLU A  42       9.605   3.026  -0.874  1.00  0.00           H  
ATOM    410  HA  GLU A  42      10.885   4.988  -2.647  1.00  0.00           H  
ATOM    411  HB2 GLU A  42      11.706   4.229  -0.374  1.00  0.00           H  
ATOM    412  HB3 GLU A  42      12.127   2.689  -1.126  1.00  0.00           H  
ATOM    413  HG2 GLU A  42      13.307   4.346  -2.887  1.00  0.00           H  
ATOM    414  HG3 GLU A  42      13.397   5.365  -1.448  1.00  0.00           H  
ATOM    415  N   GLU A  43      11.137   1.772  -3.402  1.00  0.00           N  
ATOM    416  CA  GLU A  43      11.408   0.860  -4.560  1.00  0.00           C  
ATOM    417  C   GLU A  43      10.829   1.426  -5.859  1.00  0.00           C  
ATOM    418  O   GLU A  43      11.508   1.526  -6.862  1.00  0.00           O  
ATOM    419  CB  GLU A  43      10.720  -0.454  -4.200  1.00  0.00           C  
ATOM    420  CG  GLU A  43      11.371  -1.039  -2.948  1.00  0.00           C  
ATOM    421  CD  GLU A  43      12.880  -1.165  -3.160  1.00  0.00           C  
ATOM    422  OE1 GLU A  43      13.287  -2.089  -3.843  1.00  0.00           O  
ATOM    423  OE2 GLU A  43      13.602  -0.336  -2.631  1.00  0.00           O  
ATOM    424  H   GLU A  43      10.974   1.396  -2.512  1.00  0.00           H  
ATOM    425  HA  GLU A  43      12.469   0.697  -4.666  1.00  0.00           H  
ATOM    426  HB2 GLU A  43       9.672  -0.271  -4.011  1.00  0.00           H  
ATOM    427  HB3 GLU A  43      10.823  -1.152  -5.016  1.00  0.00           H  
ATOM    428  HG2 GLU A  43      11.180  -0.389  -2.109  1.00  0.00           H  
ATOM    429  HG3 GLU A  43      10.956  -2.013  -2.749  1.00  0.00           H  
ATOM    430  N   ALA A  44       9.583   1.799  -5.850  1.00  0.00           N  
ATOM    431  CA  ALA A  44       8.966   2.361  -7.084  1.00  0.00           C  
ATOM    432  C   ALA A  44       8.223   3.650  -6.751  1.00  0.00           C  
ATOM    433  O   ALA A  44       8.319   4.638  -7.452  1.00  0.00           O  
ATOM    434  CB  ALA A  44       7.979   1.299  -7.556  1.00  0.00           C  
ATOM    435  H   ALA A  44       9.052   1.713  -5.031  1.00  0.00           H  
ATOM    436  HA  ALA A  44       9.714   2.536  -7.840  1.00  0.00           H  
ATOM    437  HB1 ALA A  44       8.180   0.369  -7.048  1.00  0.00           H  
ATOM    438  HB2 ALA A  44       6.972   1.625  -7.330  1.00  0.00           H  
ATOM    439  HB3 ALA A  44       8.080   1.159  -8.622  1.00  0.00           H  
ATOM    440  N   GLY A  45       7.481   3.646  -5.681  1.00  0.00           N  
ATOM    441  CA  GLY A  45       6.732   4.873  -5.303  1.00  0.00           C  
ATOM    442  C   GLY A  45       5.226   4.608  -5.342  1.00  0.00           C  
ATOM    443  O   GLY A  45       4.462   5.432  -5.802  1.00  0.00           O  
ATOM    444  H   GLY A  45       7.420   2.839  -5.125  1.00  0.00           H  
ATOM    445  HA2 GLY A  45       7.015   5.171  -4.306  1.00  0.00           H  
ATOM    446  HA3 GLY A  45       6.971   5.666  -5.995  1.00  0.00           H  
ATOM    447  N   PHE A  46       4.779   3.479  -4.853  1.00  0.00           N  
ATOM    448  CA  PHE A  46       3.295   3.218  -4.868  1.00  0.00           C  
ATOM    449  C   PHE A  46       2.600   4.001  -3.746  1.00  0.00           C  
ATOM    450  O   PHE A  46       1.449   3.765  -3.446  1.00  0.00           O  
ATOM    451  CB  PHE A  46       3.100   1.719  -4.639  1.00  0.00           C  
ATOM    452  CG  PHE A  46       4.011   0.948  -5.546  1.00  0.00           C  
ATOM    453  CD1 PHE A  46       5.294   0.651  -5.116  1.00  0.00           C  
ATOM    454  CD2 PHE A  46       3.583   0.543  -6.815  1.00  0.00           C  
ATOM    455  CE1 PHE A  46       6.163  -0.048  -5.933  1.00  0.00           C  
ATOM    456  CE2 PHE A  46       4.456  -0.167  -7.647  1.00  0.00           C  
ATOM    457  CZ  PHE A  46       5.751  -0.463  -7.205  1.00  0.00           C  
ATOM    458  H   PHE A  46       5.411   2.816  -4.473  1.00  0.00           H  
ATOM    459  HA  PHE A  46       2.880   3.498  -5.825  1.00  0.00           H  
ATOM    460  HB2 PHE A  46       3.331   1.480  -3.611  1.00  0.00           H  
ATOM    461  HB3 PHE A  46       2.075   1.454  -4.849  1.00  0.00           H  
ATOM    462  HD1 PHE A  46       5.612   0.964  -4.141  1.00  0.00           H  
ATOM    463  HD2 PHE A  46       2.582   0.775  -7.149  1.00  0.00           H  
ATOM    464  HE1 PHE A  46       7.156  -0.257  -5.584  1.00  0.00           H  
ATOM    465  HE2 PHE A  46       4.133  -0.483  -8.627  1.00  0.00           H  
ATOM    466  HZ  PHE A  46       6.430  -1.009  -7.843  1.00  0.00           H  
ATOM    467  N   HIS A  47       3.294   4.916  -3.121  1.00  0.00           N  
ATOM    468  CA  HIS A  47       2.682   5.715  -2.010  1.00  0.00           C  
ATOM    469  C   HIS A  47       1.455   6.487  -2.503  1.00  0.00           C  
ATOM    470  O   HIS A  47       1.464   7.697  -2.608  1.00  0.00           O  
ATOM    471  CB  HIS A  47       3.783   6.684  -1.577  1.00  0.00           C  
ATOM    472  CG  HIS A  47       4.202   7.517  -2.756  1.00  0.00           C  
ATOM    473  ND1 HIS A  47       5.232   7.136  -3.601  1.00  0.00           N  
ATOM    474  CD2 HIS A  47       3.735   8.711  -3.249  1.00  0.00           C  
ATOM    475  CE1 HIS A  47       5.349   8.083  -4.551  1.00  0.00           C  
ATOM    476  NE2 HIS A  47       4.462   9.066  -4.383  1.00  0.00           N  
ATOM    477  H   HIS A  47       4.223   5.076  -3.374  1.00  0.00           H  
ATOM    478  HA  HIS A  47       2.412   5.073  -1.185  1.00  0.00           H  
ATOM    479  HB2 HIS A  47       3.410   7.326  -0.794  1.00  0.00           H  
ATOM    480  HB3 HIS A  47       4.632   6.124  -1.213  1.00  0.00           H  
ATOM    481  HD1 HIS A  47       5.777   6.327  -3.522  1.00  0.00           H  
ATOM    482  HD2 HIS A  47       2.926   9.286  -2.823  1.00  0.00           H  
ATOM    483  HE1 HIS A  47       6.069   8.050  -5.354  1.00  0.00           H  
ATOM    484  N   THR A  48       0.403   5.784  -2.797  1.00  0.00           N  
ATOM    485  CA  THR A  48      -0.847   6.432  -3.281  1.00  0.00           C  
ATOM    486  C   THR A  48      -1.764   5.357  -3.860  1.00  0.00           C  
ATOM    487  O   THR A  48      -1.418   4.194  -3.886  1.00  0.00           O  
ATOM    488  CB  THR A  48      -0.418   7.413  -4.378  1.00  0.00           C  
ATOM    489  OG1 THR A  48      -1.542   7.721  -5.193  1.00  0.00           O  
ATOM    490  CG2 THR A  48       0.677   6.783  -5.239  1.00  0.00           C  
ATOM    491  H   THR A  48       0.433   4.811  -2.697  1.00  0.00           H  
ATOM    492  HA  THR A  48      -1.338   6.960  -2.478  1.00  0.00           H  
ATOM    493  HB  THR A  48      -0.042   8.318  -3.927  1.00  0.00           H  
ATOM    494  HG1 THR A  48      -1.374   8.560  -5.627  1.00  0.00           H  
ATOM    495 HG21 THR A  48       0.618   5.707  -5.166  1.00  0.00           H  
ATOM    496 HG22 THR A  48       0.542   7.082  -6.268  1.00  0.00           H  
ATOM    497 HG23 THR A  48       1.644   7.116  -4.892  1.00  0.00           H  
ATOM    498  N   VAL A  49      -2.924   5.731  -4.320  1.00  0.00           N  
ATOM    499  CA  VAL A  49      -3.861   4.723  -4.904  1.00  0.00           C  
ATOM    500  C   VAL A  49      -3.087   3.676  -5.711  1.00  0.00           C  
ATOM    501  O   VAL A  49      -3.513   2.546  -5.841  1.00  0.00           O  
ATOM    502  CB  VAL A  49      -4.778   5.523  -5.827  1.00  0.00           C  
ATOM    503  CG1 VAL A  49      -5.397   6.686  -5.053  1.00  0.00           C  
ATOM    504  CG2 VAL A  49      -3.960   6.071  -6.999  1.00  0.00           C  
ATOM    505  H   VAL A  49      -3.180   6.676  -4.283  1.00  0.00           H  
ATOM    506  HA  VAL A  49      -4.439   4.249  -4.127  1.00  0.00           H  
ATOM    507  HB  VAL A  49      -5.561   4.880  -6.201  1.00  0.00           H  
ATOM    508 HG11 VAL A  49      -5.026   6.682  -4.038  1.00  0.00           H  
ATOM    509 HG12 VAL A  49      -5.130   7.618  -5.529  1.00  0.00           H  
ATOM    510 HG13 VAL A  49      -6.471   6.581  -5.044  1.00  0.00           H  
ATOM    511 HG21 VAL A  49      -3.367   5.276  -7.427  1.00  0.00           H  
ATOM    512 HG22 VAL A  49      -4.628   6.466  -7.750  1.00  0.00           H  
ATOM    513 HG23 VAL A  49      -3.308   6.858  -6.648  1.00  0.00           H  
ATOM    514  N   GLU A  50      -1.956   4.044  -6.256  1.00  0.00           N  
ATOM    515  CA  GLU A  50      -1.154   3.071  -7.053  1.00  0.00           C  
ATOM    516  C   GLU A  50      -1.180   1.690  -6.393  1.00  0.00           C  
ATOM    517  O   GLU A  50      -1.107   0.673  -7.054  1.00  0.00           O  
ATOM    518  CB  GLU A  50       0.267   3.637  -7.047  1.00  0.00           C  
ATOM    519  CG  GLU A  50       0.863   3.552  -8.453  1.00  0.00           C  
ATOM    520  CD  GLU A  50       1.863   4.693  -8.652  1.00  0.00           C  
ATOM    521  OE1 GLU A  50       1.898   5.576  -7.812  1.00  0.00           O  
ATOM    522  OE2 GLU A  50       2.577   4.664  -9.642  1.00  0.00           O  
ATOM    523  H   GLU A  50      -1.633   4.961  -6.141  1.00  0.00           H  
ATOM    524  HA  GLU A  50      -1.525   3.015  -8.062  1.00  0.00           H  
ATOM    525  HB2 GLU A  50       0.241   4.668  -6.728  1.00  0.00           H  
ATOM    526  HB3 GLU A  50       0.879   3.065  -6.364  1.00  0.00           H  
ATOM    527  HG2 GLU A  50       1.368   2.604  -8.574  1.00  0.00           H  
ATOM    528  HG3 GLU A  50       0.075   3.635  -9.185  1.00  0.00           H  
ATOM    529  N   ALA A  51      -1.285   1.649  -5.095  1.00  0.00           N  
ATOM    530  CA  ALA A  51      -1.317   0.337  -4.390  1.00  0.00           C  
ATOM    531  C   ALA A  51      -2.535  -0.478  -4.838  1.00  0.00           C  
ATOM    532  O   ALA A  51      -2.614  -1.669  -4.610  1.00  0.00           O  
ATOM    533  CB  ALA A  51      -1.423   0.690  -2.906  1.00  0.00           C  
ATOM    534  H   ALA A  51      -1.343   2.481  -4.581  1.00  0.00           H  
ATOM    535  HA  ALA A  51      -0.407  -0.212  -4.573  1.00  0.00           H  
ATOM    536  HB1 ALA A  51      -1.414   1.763  -2.790  1.00  0.00           H  
ATOM    537  HB2 ALA A  51      -2.346   0.293  -2.508  1.00  0.00           H  
ATOM    538  HB3 ALA A  51      -0.587   0.262  -2.372  1.00  0.00           H  
ATOM    539  N   VAL A  52      -3.485   0.153  -5.473  1.00  0.00           N  
ATOM    540  CA  VAL A  52      -4.697  -0.589  -5.930  1.00  0.00           C  
ATOM    541  C   VAL A  52      -5.198  -0.025  -7.263  1.00  0.00           C  
ATOM    542  O   VAL A  52      -6.198   0.662  -7.320  1.00  0.00           O  
ATOM    543  CB  VAL A  52      -5.739  -0.368  -4.832  1.00  0.00           C  
ATOM    544  CG1 VAL A  52      -6.864  -1.393  -4.981  1.00  0.00           C  
ATOM    545  CG2 VAL A  52      -5.081  -0.535  -3.461  1.00  0.00           C  
ATOM    546  H   VAL A  52      -3.405   1.114  -5.647  1.00  0.00           H  
ATOM    547  HA  VAL A  52      -4.481  -1.642  -6.025  1.00  0.00           H  
ATOM    548  HB  VAL A  52      -6.146   0.628  -4.920  1.00  0.00           H  
ATOM    549 HG11 VAL A  52      -6.484  -2.274  -5.475  1.00  0.00           H  
ATOM    550 HG12 VAL A  52      -7.238  -1.660  -4.004  1.00  0.00           H  
ATOM    551 HG13 VAL A  52      -7.665  -0.966  -5.567  1.00  0.00           H  
ATOM    552 HG21 VAL A  52      -4.594  -1.497  -3.411  1.00  0.00           H  
ATOM    553 HG22 VAL A  52      -4.351   0.247  -3.314  1.00  0.00           H  
ATOM    554 HG23 VAL A  52      -5.835  -0.472  -2.690  1.00  0.00           H  
ATOM    555  N   ALA A  53      -4.512  -0.312  -8.336  1.00  0.00           N  
ATOM    556  CA  ALA A  53      -4.951   0.207  -9.665  1.00  0.00           C  
ATOM    557  C   ALA A  53      -3.873  -0.055 -10.719  1.00  0.00           C  
ATOM    558  O   ALA A  53      -4.167  -0.382 -11.852  1.00  0.00           O  
ATOM    559  CB  ALA A  53      -5.147   1.710  -9.463  1.00  0.00           C  
ATOM    560  H   ALA A  53      -3.709  -0.869  -8.270  1.00  0.00           H  
ATOM    561  HA  ALA A  53      -5.883  -0.250  -9.957  1.00  0.00           H  
ATOM    562  HB1 ALA A  53      -4.645   2.020  -8.559  1.00  0.00           H  
ATOM    563  HB2 ALA A  53      -4.732   2.243 -10.306  1.00  0.00           H  
ATOM    564  HB3 ALA A  53      -6.202   1.928  -9.383  1.00  0.00           H  
ATOM    565  N   TYR A  54      -2.628   0.085 -10.357  1.00  0.00           N  
ATOM    566  CA  TYR A  54      -1.534  -0.155 -11.341  1.00  0.00           C  
ATOM    567  C   TYR A  54      -1.110  -1.626 -11.307  1.00  0.00           C  
ATOM    568  O   TYR A  54      -1.593  -2.439 -12.069  1.00  0.00           O  
ATOM    569  CB  TYR A  54      -0.390   0.748 -10.883  1.00  0.00           C  
ATOM    570  CG  TYR A  54      -0.548   2.112 -11.509  1.00  0.00           C  
ATOM    571  CD1 TYR A  54      -1.827   2.627 -11.750  1.00  0.00           C  
ATOM    572  CD2 TYR A  54       0.583   2.862 -11.850  1.00  0.00           C  
ATOM    573  CE1 TYR A  54      -1.974   3.891 -12.331  1.00  0.00           C  
ATOM    574  CE2 TYR A  54       0.437   4.126 -12.432  1.00  0.00           C  
ATOM    575  CZ  TYR A  54      -0.842   4.642 -12.672  1.00  0.00           C  
ATOM    576  OH  TYR A  54      -0.987   5.889 -13.245  1.00  0.00           O  
ATOM    577  H   TYR A  54      -2.412   0.350  -9.438  1.00  0.00           H  
ATOM    578  HA  TYR A  54      -1.850   0.124 -12.332  1.00  0.00           H  
ATOM    579  HB2 TYR A  54      -0.412   0.840  -9.808  1.00  0.00           H  
ATOM    580  HB3 TYR A  54       0.552   0.319 -11.189  1.00  0.00           H  
ATOM    581  HD1 TYR A  54      -2.701   2.049 -11.487  1.00  0.00           H  
ATOM    582  HD2 TYR A  54       1.570   2.464 -11.664  1.00  0.00           H  
ATOM    583  HE1 TYR A  54      -2.961   4.289 -12.517  1.00  0.00           H  
ATOM    584  HE2 TYR A  54       1.311   4.705 -12.695  1.00  0.00           H  
ATOM    585  HH  TYR A  54      -1.068   5.771 -14.195  1.00  0.00           H  
ATOM    586  N   ALA A  55      -0.213  -1.974 -10.427  1.00  0.00           N  
ATOM    587  CA  ALA A  55       0.236  -3.394 -10.344  1.00  0.00           C  
ATOM    588  C   ALA A  55      -0.377  -4.066  -9.114  1.00  0.00           C  
ATOM    589  O   ALA A  55      -0.882  -3.401  -8.231  1.00  0.00           O  
ATOM    590  CB  ALA A  55       1.758  -3.323 -10.210  1.00  0.00           C  
ATOM    591  H   ALA A  55       0.163  -1.304  -9.818  1.00  0.00           H  
ATOM    592  HA  ALA A  55      -0.032  -3.929 -11.242  1.00  0.00           H  
ATOM    593  HB1 ALA A  55       2.150  -2.611 -10.921  1.00  0.00           H  
ATOM    594  HB2 ALA A  55       2.017  -3.011  -9.208  1.00  0.00           H  
ATOM    595  HB3 ALA A  55       2.183  -4.297 -10.403  1.00  0.00           H  
ATOM    596  N   PRO A  56      -0.307  -5.370  -9.094  1.00  0.00           N  
ATOM    597  CA  PRO A  56      -0.856  -6.140  -7.953  1.00  0.00           C  
ATOM    598  C   PRO A  56       0.035  -5.953  -6.724  1.00  0.00           C  
ATOM    599  O   PRO A  56       1.240  -6.099  -6.788  1.00  0.00           O  
ATOM    600  CB  PRO A  56      -0.826  -7.584  -8.446  1.00  0.00           C  
ATOM    601  CG  PRO A  56       0.239  -7.613  -9.493  1.00  0.00           C  
ATOM    602  CD  PRO A  56       0.283  -6.242 -10.117  1.00  0.00           C  
ATOM    603  HA  PRO A  56      -1.869  -5.840  -7.741  1.00  0.00           H  
ATOM    604  HB2 PRO A  56      -0.578  -8.252  -7.633  1.00  0.00           H  
ATOM    605  HB3 PRO A  56      -1.777  -7.852  -8.879  1.00  0.00           H  
ATOM    606  HG2 PRO A  56       1.193  -7.847  -9.040  1.00  0.00           H  
ATOM    607  HG3 PRO A  56      -0.002  -8.347 -10.247  1.00  0.00           H  
ATOM    608  HD2 PRO A  56       1.304  -5.953 -10.324  1.00  0.00           H  
ATOM    609  HD3 PRO A  56      -0.312  -6.215 -11.016  1.00  0.00           H  
ATOM    610  N   LYS A  57      -0.546  -5.618  -5.606  1.00  0.00           N  
ATOM    611  CA  LYS A  57       0.267  -5.408  -4.376  1.00  0.00           C  
ATOM    612  C   LYS A  57       1.339  -6.493  -4.248  1.00  0.00           C  
ATOM    613  O   LYS A  57       2.382  -6.275  -3.672  1.00  0.00           O  
ATOM    614  CB  LYS A  57      -0.727  -5.498  -3.221  1.00  0.00           C  
ATOM    615  CG  LYS A  57      -1.492  -6.819  -3.304  1.00  0.00           C  
ATOM    616  CD  LYS A  57      -2.831  -6.674  -2.579  1.00  0.00           C  
ATOM    617  CE  LYS A  57      -3.950  -7.233  -3.460  1.00  0.00           C  
ATOM    618  NZ  LYS A  57      -4.215  -8.597  -2.925  1.00  0.00           N  
ATOM    619  H   LYS A  57      -1.518  -5.496  -5.577  1.00  0.00           H  
ATOM    620  HA  LYS A  57       0.723  -4.431  -4.392  1.00  0.00           H  
ATOM    621  HB2 LYS A  57      -0.193  -5.451  -2.284  1.00  0.00           H  
ATOM    622  HB3 LYS A  57      -1.424  -4.676  -3.280  1.00  0.00           H  
ATOM    623  HG2 LYS A  57      -1.667  -7.070  -4.341  1.00  0.00           H  
ATOM    624  HG3 LYS A  57      -0.915  -7.601  -2.836  1.00  0.00           H  
ATOM    625  HD2 LYS A  57      -2.797  -7.221  -1.648  1.00  0.00           H  
ATOM    626  HD3 LYS A  57      -3.021  -5.631  -2.379  1.00  0.00           H  
ATOM    627  HE2 LYS A  57      -4.835  -6.615  -3.378  1.00  0.00           H  
ATOM    628  HE3 LYS A  57      -3.628  -7.294  -4.487  1.00  0.00           H  
ATOM    629  HZ1 LYS A  57      -4.307  -8.554  -1.891  1.00  0.00           H  
ATOM    630  HZ2 LYS A  57      -5.097  -8.965  -3.334  1.00  0.00           H  
ATOM    631  HZ3 LYS A  57      -3.425  -9.227  -3.178  1.00  0.00           H  
ATOM    632  N   LYS A  58       1.087  -7.659  -4.776  1.00  0.00           N  
ATOM    633  CA  LYS A  58       2.093  -8.759  -4.678  1.00  0.00           C  
ATOM    634  C   LYS A  58       3.277  -8.490  -5.616  1.00  0.00           C  
ATOM    635  O   LYS A  58       4.367  -8.987  -5.420  1.00  0.00           O  
ATOM    636  CB  LYS A  58       1.340 -10.018  -5.107  1.00  0.00           C  
ATOM    637  CG  LYS A  58       2.075 -11.257  -4.593  1.00  0.00           C  
ATOM    638  CD  LYS A  58       1.216 -12.501  -4.836  1.00  0.00           C  
ATOM    639  CE  LYS A  58       1.227 -13.384  -3.585  1.00  0.00           C  
ATOM    640  NZ  LYS A  58       2.601 -13.954  -3.527  1.00  0.00           N  
ATOM    641  H   LYS A  58       0.235  -7.815  -5.235  1.00  0.00           H  
ATOM    642  HA  LYS A  58       2.435  -8.867  -3.662  1.00  0.00           H  
ATOM    643  HB2 LYS A  58       0.341  -9.995  -4.697  1.00  0.00           H  
ATOM    644  HB3 LYS A  58       1.285 -10.055  -6.185  1.00  0.00           H  
ATOM    645  HG2 LYS A  58       3.016 -11.361  -5.115  1.00  0.00           H  
ATOM    646  HG3 LYS A  58       2.261 -11.153  -3.535  1.00  0.00           H  
ATOM    647  HD2 LYS A  58       0.202 -12.199  -5.056  1.00  0.00           H  
ATOM    648  HD3 LYS A  58       1.615 -13.057  -5.671  1.00  0.00           H  
ATOM    649  HE2 LYS A  58       1.025 -12.789  -2.706  1.00  0.00           H  
ATOM    650  HE3 LYS A  58       0.501 -14.177  -3.679  1.00  0.00           H  
ATOM    651  HZ1 LYS A  58       3.283 -13.253  -3.886  1.00  0.00           H  
ATOM    652  HZ2 LYS A  58       2.835 -14.195  -2.544  1.00  0.00           H  
ATOM    653  HZ3 LYS A  58       2.646 -14.813  -4.110  1.00  0.00           H  
ATOM    654  N   GLU A  59       3.073  -7.701  -6.629  1.00  0.00           N  
ATOM    655  CA  GLU A  59       4.190  -7.398  -7.576  1.00  0.00           C  
ATOM    656  C   GLU A  59       5.040  -6.267  -7.015  1.00  0.00           C  
ATOM    657  O   GLU A  59       6.250  -6.270  -7.129  1.00  0.00           O  
ATOM    658  CB  GLU A  59       3.518  -6.978  -8.883  1.00  0.00           C  
ATOM    659  CG  GLU A  59       4.571  -6.425  -9.848  1.00  0.00           C  
ATOM    660  CD  GLU A  59       5.029  -7.537 -10.792  1.00  0.00           C  
ATOM    661  OE1 GLU A  59       5.739  -8.418 -10.336  1.00  0.00           O  
ATOM    662  OE2 GLU A  59       4.664  -7.489 -11.955  1.00  0.00           O  
ATOM    663  H   GLU A  59       2.192  -7.302  -6.763  1.00  0.00           H  
ATOM    664  HA  GLU A  59       4.798  -8.275  -7.734  1.00  0.00           H  
ATOM    665  HB2 GLU A  59       3.035  -7.834  -9.330  1.00  0.00           H  
ATOM    666  HB3 GLU A  59       2.782  -6.213  -8.680  1.00  0.00           H  
ATOM    667  HG2 GLU A  59       4.142  -5.618 -10.423  1.00  0.00           H  
ATOM    668  HG3 GLU A  59       5.419  -6.059  -9.290  1.00  0.00           H  
ATOM    669  N   LEU A  60       4.425  -5.315  -6.384  1.00  0.00           N  
ATOM    670  CA  LEU A  60       5.208  -4.219  -5.792  1.00  0.00           C  
ATOM    671  C   LEU A  60       5.991  -4.814  -4.627  1.00  0.00           C  
ATOM    672  O   LEU A  60       7.202  -4.857  -4.643  1.00  0.00           O  
ATOM    673  CB  LEU A  60       4.149  -3.180  -5.361  1.00  0.00           C  
ATOM    674  CG  LEU A  60       4.372  -2.697  -3.922  1.00  0.00           C  
ATOM    675  CD1 LEU A  60       5.824  -2.262  -3.735  1.00  0.00           C  
ATOM    676  CD2 LEU A  60       3.451  -1.508  -3.644  1.00  0.00           C  
ATOM    677  H   LEU A  60       3.457  -5.334  -6.276  1.00  0.00           H  
ATOM    678  HA  LEU A  60       5.880  -3.793  -6.522  1.00  0.00           H  
ATOM    679  HB2 LEU A  60       4.198  -2.331  -6.026  1.00  0.00           H  
ATOM    680  HB3 LEU A  60       3.168  -3.627  -5.435  1.00  0.00           H  
ATOM    681  HG  LEU A  60       4.141  -3.496  -3.235  1.00  0.00           H  
ATOM    682 HD11 LEU A  60       6.258  -2.035  -4.698  1.00  0.00           H  
ATOM    683 HD12 LEU A  60       5.862  -1.388  -3.103  1.00  0.00           H  
ATOM    684 HD13 LEU A  60       6.375  -3.070  -3.276  1.00  0.00           H  
ATOM    685 HD21 LEU A  60       3.063  -1.128  -4.577  1.00  0.00           H  
ATOM    686 HD22 LEU A  60       2.632  -1.827  -3.017  1.00  0.00           H  
ATOM    687 HD23 LEU A  60       4.008  -0.731  -3.142  1.00  0.00           H  
ATOM    688  N   ILE A  61       5.310  -5.296  -3.628  1.00  0.00           N  
ATOM    689  CA  ILE A  61       6.025  -5.908  -2.478  1.00  0.00           C  
ATOM    690  C   ILE A  61       7.081  -6.857  -3.009  1.00  0.00           C  
ATOM    691  O   ILE A  61       8.093  -7.095  -2.381  1.00  0.00           O  
ATOM    692  CB  ILE A  61       4.959  -6.669  -1.728  1.00  0.00           C  
ATOM    693  CG1 ILE A  61       4.299  -7.654  -2.696  1.00  0.00           C  
ATOM    694  CG2 ILE A  61       3.938  -5.669  -1.188  1.00  0.00           C  
ATOM    695  CD1 ILE A  61       5.139  -8.935  -2.757  1.00  0.00           C  
ATOM    696  H   ILE A  61       4.331  -5.271  -3.642  1.00  0.00           H  
ATOM    697  HA  ILE A  61       6.464  -5.151  -1.848  1.00  0.00           H  
ATOM    698  HB  ILE A  61       5.408  -7.209  -0.907  1.00  0.00           H  
ATOM    699 HG12 ILE A  61       3.301  -7.884  -2.356  1.00  0.00           H  
ATOM    700 HG13 ILE A  61       4.251  -7.214  -3.681  1.00  0.00           H  
ATOM    701 HG21 ILE A  61       4.334  -4.664  -1.285  1.00  0.00           H  
ATOM    702 HG22 ILE A  61       3.022  -5.751  -1.752  1.00  0.00           H  
ATOM    703 HG23 ILE A  61       3.746  -5.881  -0.148  1.00  0.00           H  
ATOM    704 HD11 ILE A  61       5.943  -8.868  -2.040  1.00  0.00           H  
ATOM    705 HD12 ILE A  61       4.519  -9.788  -2.524  1.00  0.00           H  
ATOM    706 HD13 ILE A  61       5.552  -9.053  -3.746  1.00  0.00           H  
ATOM    707  N   ASN A  62       6.873  -7.374  -4.189  1.00  0.00           N  
ATOM    708  CA  ASN A  62       7.892  -8.272  -4.775  1.00  0.00           C  
ATOM    709  C   ASN A  62       9.267  -7.624  -4.607  1.00  0.00           C  
ATOM    710  O   ASN A  62      10.280  -8.288  -4.668  1.00  0.00           O  
ATOM    711  CB  ASN A  62       7.521  -8.398  -6.252  1.00  0.00           C  
ATOM    712  CG  ASN A  62       7.821  -9.817  -6.736  1.00  0.00           C  
ATOM    713  OD1 ASN A  62       7.455 -10.780  -6.093  1.00  0.00           O  
ATOM    714  ND2 ASN A  62       8.475  -9.989  -7.850  1.00  0.00           N  
ATOM    715  H   ASN A  62       6.061  -7.152  -4.694  1.00  0.00           H  
ATOM    716  HA  ASN A  62       7.867  -9.240  -4.298  1.00  0.00           H  
ATOM    717  HB2 ASN A  62       6.467  -8.192  -6.374  1.00  0.00           H  
ATOM    718  HB3 ASN A  62       8.096  -7.692  -6.831  1.00  0.00           H  
ATOM    719 HD21 ASN A  62       8.769  -9.212  -8.370  1.00  0.00           H  
ATOM    720 HD22 ASN A  62       8.672 -10.895  -8.170  1.00  0.00           H  
ATOM    721  N   ILE A  63       9.310  -6.325  -4.387  1.00  0.00           N  
ATOM    722  CA  ILE A  63      10.614  -5.643  -4.200  1.00  0.00           C  
ATOM    723  C   ILE A  63      11.459  -6.375  -3.150  1.00  0.00           C  
ATOM    724  O   ILE A  63      11.968  -7.451  -3.388  1.00  0.00           O  
ATOM    725  CB  ILE A  63      10.242  -4.233  -3.739  1.00  0.00           C  
ATOM    726  CG1 ILE A  63       9.142  -4.288  -2.655  1.00  0.00           C  
ATOM    727  CG2 ILE A  63       9.760  -3.422  -4.945  1.00  0.00           C  
ATOM    728  CD1 ILE A  63       8.535  -2.904  -2.465  1.00  0.00           C  
ATOM    729  H   ILE A  63       8.480  -5.793  -4.342  1.00  0.00           H  
ATOM    730  HA  ILE A  63      11.148  -5.589  -5.128  1.00  0.00           H  
ATOM    731  HB  ILE A  63      11.114  -3.768  -3.333  1.00  0.00           H  
ATOM    732 HG12 ILE A  63       8.371  -4.970  -2.943  1.00  0.00           H  
ATOM    733 HG13 ILE A  63       9.564  -4.611  -1.720  1.00  0.00           H  
ATOM    734 HG21 ILE A  63      10.548  -3.382  -5.685  1.00  0.00           H  
ATOM    735 HG22 ILE A  63       8.891  -3.894  -5.376  1.00  0.00           H  
ATOM    736 HG23 ILE A  63       9.513  -2.419  -4.635  1.00  0.00           H  
ATOM    737 HD11 ILE A  63       8.211  -2.520  -3.420  1.00  0.00           H  
ATOM    738 HD12 ILE A  63       7.688  -2.975  -1.798  1.00  0.00           H  
ATOM    739 HD13 ILE A  63       9.271  -2.244  -2.040  1.00  0.00           H  
ATOM    740  N   LYS A  64      11.616  -5.808  -1.991  1.00  0.00           N  
ATOM    741  CA  LYS A  64      12.421  -6.485  -0.940  1.00  0.00           C  
ATOM    742  C   LYS A  64      12.016  -7.957  -0.865  1.00  0.00           C  
ATOM    743  O   LYS A  64      12.785  -8.807  -0.462  1.00  0.00           O  
ATOM    744  CB  LYS A  64      12.070  -5.760   0.360  1.00  0.00           C  
ATOM    745  CG  LYS A  64      12.738  -6.471   1.539  1.00  0.00           C  
ATOM    746  CD  LYS A  64      14.215  -6.076   1.602  1.00  0.00           C  
ATOM    747  CE  LYS A  64      15.084  -7.334   1.520  1.00  0.00           C  
ATOM    748  NZ  LYS A  64      16.475  -6.859   1.763  1.00  0.00           N  
ATOM    749  H   LYS A  64      11.210  -4.947  -1.813  1.00  0.00           H  
ATOM    750  HA  LYS A  64      13.474  -6.389  -1.148  1.00  0.00           H  
ATOM    751  HB2 LYS A  64      12.419  -4.739   0.309  1.00  0.00           H  
ATOM    752  HB3 LYS A  64      11.000  -5.768   0.499  1.00  0.00           H  
ATOM    753  HG2 LYS A  64      12.248  -6.184   2.457  1.00  0.00           H  
ATOM    754  HG3 LYS A  64      12.659  -7.540   1.407  1.00  0.00           H  
ATOM    755  HD2 LYS A  64      14.449  -5.421   0.777  1.00  0.00           H  
ATOM    756  HD3 LYS A  64      14.411  -5.566   2.534  1.00  0.00           H  
ATOM    757  HE2 LYS A  64      14.788  -8.044   2.279  1.00  0.00           H  
ATOM    758  HE3 LYS A  64      15.012  -7.779   0.539  1.00  0.00           H  
ATOM    759  HZ1 LYS A  64      16.473  -6.161   2.535  1.00  0.00           H  
ATOM    760  HZ2 LYS A  64      17.076  -7.665   2.026  1.00  0.00           H  
ATOM    761  HZ3 LYS A  64      16.848  -6.419   0.898  1.00  0.00           H  
ATOM    762  N   GLY A  65      10.807  -8.262  -1.258  1.00  0.00           N  
ATOM    763  CA  GLY A  65      10.341  -9.676  -1.216  1.00  0.00           C  
ATOM    764  C   GLY A  65       9.179  -9.800  -0.232  1.00  0.00           C  
ATOM    765  O   GLY A  65       8.954 -10.845   0.344  1.00  0.00           O  
ATOM    766  H   GLY A  65      10.206  -7.558  -1.579  1.00  0.00           H  
ATOM    767  HA2 GLY A  65      10.015  -9.975  -2.202  1.00  0.00           H  
ATOM    768  HA3 GLY A  65      11.151 -10.312  -0.894  1.00  0.00           H  
ATOM    769  N   ILE A  66       8.440  -8.742  -0.025  1.00  0.00           N  
ATOM    770  CA  ILE A  66       7.303  -8.817   0.931  1.00  0.00           C  
ATOM    771  C   ILE A  66       6.053  -9.387   0.246  1.00  0.00           C  
ATOM    772  O   ILE A  66       6.126 -10.303  -0.550  1.00  0.00           O  
ATOM    773  CB  ILE A  66       7.030  -7.380   1.402  1.00  0.00           C  
ATOM    774  CG1 ILE A  66       8.305  -6.530   1.372  1.00  0.00           C  
ATOM    775  CG2 ILE A  66       6.504  -7.428   2.834  1.00  0.00           C  
ATOM    776  CD1 ILE A  66       8.274  -5.604   0.153  1.00  0.00           C  
ATOM    777  H   ILE A  66       8.635  -7.905  -0.487  1.00  0.00           H  
ATOM    778  HA  ILE A  66       7.578  -9.426   1.773  1.00  0.00           H  
ATOM    779  HB  ILE A  66       6.277  -6.933   0.766  1.00  0.00           H  
ATOM    780 HG12 ILE A  66       8.356  -5.934   2.272  1.00  0.00           H  
ATOM    781 HG13 ILE A  66       9.168  -7.174   1.315  1.00  0.00           H  
ATOM    782 HG21 ILE A  66       6.302  -8.453   3.104  1.00  0.00           H  
ATOM    783 HG22 ILE A  66       7.244  -7.019   3.504  1.00  0.00           H  
ATOM    784 HG23 ILE A  66       5.595  -6.851   2.904  1.00  0.00           H  
ATOM    785 HD11 ILE A  66       7.248  -5.409  -0.123  1.00  0.00           H  
ATOM    786 HD12 ILE A  66       8.766  -4.673   0.395  1.00  0.00           H  
ATOM    787 HD13 ILE A  66       8.785  -6.075  -0.673  1.00  0.00           H  
ATOM    788  N   SER A  67       4.909  -8.838   0.567  1.00  0.00           N  
ATOM    789  CA  SER A  67       3.615  -9.300  -0.019  1.00  0.00           C  
ATOM    790  C   SER A  67       2.493  -8.556   0.699  1.00  0.00           C  
ATOM    791  O   SER A  67       2.601  -7.370   0.972  1.00  0.00           O  
ATOM    792  CB  SER A  67       3.542 -10.801   0.275  1.00  0.00           C  
ATOM    793  OG  SER A  67       2.875 -11.459  -0.795  1.00  0.00           O  
ATOM    794  H   SER A  67       4.895  -8.107   1.217  1.00  0.00           H  
ATOM    795  HA  SER A  67       3.577  -9.120  -1.079  1.00  0.00           H  
ATOM    796  HB2 SER A  67       4.535 -11.204   0.373  1.00  0.00           H  
ATOM    797  HB3 SER A  67       3.004 -10.961   1.201  1.00  0.00           H  
ATOM    798  HG  SER A  67       2.341 -10.808  -1.259  1.00  0.00           H  
ATOM    799  N   GLU A  68       1.438  -9.231   1.054  1.00  0.00           N  
ATOM    800  CA  GLU A  68       0.360  -8.535   1.800  1.00  0.00           C  
ATOM    801  C   GLU A  68       0.974  -7.909   3.055  1.00  0.00           C  
ATOM    802  O   GLU A  68       0.397  -7.039   3.677  1.00  0.00           O  
ATOM    803  CB  GLU A  68      -0.644  -9.627   2.175  1.00  0.00           C  
ATOM    804  CG  GLU A  68      -1.640  -9.825   1.030  1.00  0.00           C  
ATOM    805  CD  GLU A  68      -3.041 -10.041   1.606  1.00  0.00           C  
ATOM    806  OE1 GLU A  68      -3.189  -9.924   2.811  1.00  0.00           O  
ATOM    807  OE2 GLU A  68      -3.941 -10.321   0.832  1.00  0.00           O  
ATOM    808  H   GLU A  68       1.369 -10.188   0.863  1.00  0.00           H  
ATOM    809  HA  GLU A  68      -0.110  -7.784   1.185  1.00  0.00           H  
ATOM    810  HB2 GLU A  68      -0.118 -10.553   2.359  1.00  0.00           H  
ATOM    811  HB3 GLU A  68      -1.178  -9.333   3.065  1.00  0.00           H  
ATOM    812  HG2 GLU A  68      -1.640  -8.948   0.398  1.00  0.00           H  
ATOM    813  HG3 GLU A  68      -1.353 -10.689   0.449  1.00  0.00           H  
ATOM    814  N   ALA A  69       2.150  -8.358   3.430  1.00  0.00           N  
ATOM    815  CA  ALA A  69       2.821  -7.810   4.641  1.00  0.00           C  
ATOM    816  C   ALA A  69       2.604  -6.302   4.744  1.00  0.00           C  
ATOM    817  O   ALA A  69       1.743  -5.834   5.466  1.00  0.00           O  
ATOM    818  CB  ALA A  69       4.303  -8.119   4.432  1.00  0.00           C  
ATOM    819  H   ALA A  69       2.589  -9.066   2.916  1.00  0.00           H  
ATOM    820  HA  ALA A  69       2.472  -8.304   5.521  1.00  0.00           H  
ATOM    821  HB1 ALA A  69       4.459  -8.454   3.418  1.00  0.00           H  
ATOM    822  HB2 ALA A  69       4.885  -7.227   4.610  1.00  0.00           H  
ATOM    823  HB3 ALA A  69       4.611  -8.894   5.119  1.00  0.00           H  
ATOM    824  N   LYS A  70       3.371  -5.533   4.024  1.00  0.00           N  
ATOM    825  CA  LYS A  70       3.201  -4.059   4.086  1.00  0.00           C  
ATOM    826  C   LYS A  70       2.131  -3.612   3.089  1.00  0.00           C  
ATOM    827  O   LYS A  70       1.299  -2.781   3.393  1.00  0.00           O  
ATOM    828  CB  LYS A  70       4.573  -3.488   3.721  1.00  0.00           C  
ATOM    829  CG  LYS A  70       5.670  -4.319   4.396  1.00  0.00           C  
ATOM    830  CD  LYS A  70       5.301  -4.567   5.863  1.00  0.00           C  
ATOM    831  CE  LYS A  70       6.308  -5.534   6.492  1.00  0.00           C  
ATOM    832  NZ  LYS A  70       5.777  -5.804   7.857  1.00  0.00           N  
ATOM    833  H   LYS A  70       4.065  -5.920   3.452  1.00  0.00           H  
ATOM    834  HA  LYS A  70       2.932  -3.756   5.084  1.00  0.00           H  
ATOM    835  HB2 LYS A  70       4.703  -3.522   2.648  1.00  0.00           H  
ATOM    836  HB3 LYS A  70       4.639  -2.465   4.060  1.00  0.00           H  
ATOM    837  HG2 LYS A  70       5.767  -5.265   3.886  1.00  0.00           H  
ATOM    838  HG3 LYS A  70       6.605  -3.787   4.347  1.00  0.00           H  
ATOM    839  HD2 LYS A  70       5.313  -3.631   6.402  1.00  0.00           H  
ATOM    840  HD3 LYS A  70       4.312  -4.997   5.919  1.00  0.00           H  
ATOM    841  HE2 LYS A  70       6.358  -6.449   5.917  1.00  0.00           H  
ATOM    842  HE3 LYS A  70       7.282  -5.075   6.558  1.00  0.00           H  
ATOM    843  HZ1 LYS A  70       5.348  -4.936   8.240  1.00  0.00           H  
ATOM    844  HZ2 LYS A  70       5.058  -6.554   7.808  1.00  0.00           H  
ATOM    845  HZ3 LYS A  70       6.552  -6.111   8.477  1.00  0.00           H  
ATOM    846  N   ALA A  71       2.127  -4.158   1.902  1.00  0.00           N  
ATOM    847  CA  ALA A  71       1.085  -3.739   0.920  1.00  0.00           C  
ATOM    848  C   ALA A  71      -0.292  -3.775   1.580  1.00  0.00           C  
ATOM    849  O   ALA A  71      -0.953  -2.766   1.724  1.00  0.00           O  
ATOM    850  CB  ALA A  71       1.150  -4.761  -0.209  1.00  0.00           C  
ATOM    851  H   ALA A  71       2.796  -4.842   1.661  1.00  0.00           H  
ATOM    852  HA  ALA A  71       1.294  -2.751   0.542  1.00  0.00           H  
ATOM    853  HB1 ALA A  71       1.683  -5.636   0.129  1.00  0.00           H  
ATOM    854  HB2 ALA A  71       0.147  -5.040  -0.497  1.00  0.00           H  
ATOM    855  HB3 ALA A  71       1.658  -4.327  -1.056  1.00  0.00           H  
ATOM    856  N   ASP A  72      -0.721  -4.935   1.987  1.00  0.00           N  
ATOM    857  CA  ASP A  72      -2.055  -5.046   2.643  1.00  0.00           C  
ATOM    858  C   ASP A  72      -2.109  -4.132   3.867  1.00  0.00           C  
ATOM    859  O   ASP A  72      -3.083  -3.442   4.093  1.00  0.00           O  
ATOM    860  CB  ASP A  72      -2.182  -6.513   3.060  1.00  0.00           C  
ATOM    861  CG  ASP A  72      -3.658  -6.854   3.267  1.00  0.00           C  
ATOM    862  OD1 ASP A  72      -4.299  -7.233   2.300  1.00  0.00           O  
ATOM    863  OD2 ASP A  72      -4.124  -6.732   4.389  1.00  0.00           O  
ATOM    864  H   ASP A  72      -0.164  -5.731   1.861  1.00  0.00           H  
ATOM    865  HA  ASP A  72      -2.841  -4.790   1.948  1.00  0.00           H  
ATOM    866  HB2 ASP A  72      -1.769  -7.144   2.287  1.00  0.00           H  
ATOM    867  HB3 ASP A  72      -1.644  -6.673   3.983  1.00  0.00           H  
ATOM    868  N   LYS A  73      -1.069  -4.113   4.657  1.00  0.00           N  
ATOM    869  CA  LYS A  73      -1.079  -3.229   5.856  1.00  0.00           C  
ATOM    870  C   LYS A  73      -1.601  -1.847   5.462  1.00  0.00           C  
ATOM    871  O   LYS A  73      -2.240  -1.169   6.238  1.00  0.00           O  
ATOM    872  CB  LYS A  73       0.378  -3.149   6.314  1.00  0.00           C  
ATOM    873  CG  LYS A  73       0.534  -2.013   7.328  1.00  0.00           C  
ATOM    874  CD  LYS A  73      -0.540  -2.138   8.412  1.00  0.00           C  
ATOM    875  CE  LYS A  73      -0.386  -3.477   9.136  1.00  0.00           C  
ATOM    876  NZ  LYS A  73       0.160  -3.128  10.477  1.00  0.00           N  
ATOM    877  H   LYS A  73      -0.286  -4.671   4.462  1.00  0.00           H  
ATOM    878  HA  LYS A  73      -1.691  -3.656   6.634  1.00  0.00           H  
ATOM    879  HB2 LYS A  73       0.662  -4.085   6.773  1.00  0.00           H  
ATOM    880  HB3 LYS A  73       1.013  -2.959   5.463  1.00  0.00           H  
ATOM    881  HG2 LYS A  73       1.513  -2.071   7.782  1.00  0.00           H  
ATOM    882  HG3 LYS A  73       0.427  -1.064   6.825  1.00  0.00           H  
ATOM    883  HD2 LYS A  73      -0.430  -1.331   9.122  1.00  0.00           H  
ATOM    884  HD3 LYS A  73      -1.517  -2.088   7.960  1.00  0.00           H  
ATOM    885  HE2 LYS A  73      -1.348  -3.962   9.232  1.00  0.00           H  
ATOM    886  HE3 LYS A  73       0.307  -4.113   8.608  1.00  0.00           H  
ATOM    887  HZ1 LYS A  73      -0.218  -2.207  10.777  1.00  0.00           H  
ATOM    888  HZ2 LYS A  73      -0.118  -3.858  11.165  1.00  0.00           H  
ATOM    889  HZ3 LYS A  73       1.197  -3.075  10.427  1.00  0.00           H  
ATOM    890  N   ILE A  74      -1.344  -1.428   4.252  1.00  0.00           N  
ATOM    891  CA  ILE A  74      -1.838  -0.093   3.811  1.00  0.00           C  
ATOM    892  C   ILE A  74      -3.281  -0.211   3.322  1.00  0.00           C  
ATOM    893  O   ILE A  74      -4.188   0.357   3.894  1.00  0.00           O  
ATOM    894  CB  ILE A  74      -0.907   0.319   2.669  1.00  0.00           C  
ATOM    895  CG1 ILE A  74       0.369   0.927   3.247  1.00  0.00           C  
ATOM    896  CG2 ILE A  74      -1.594   1.360   1.779  1.00  0.00           C  
ATOM    897  CD1 ILE A  74       1.408   1.049   2.136  1.00  0.00           C  
ATOM    898  H   ILE A  74      -0.834  -1.995   3.633  1.00  0.00           H  
ATOM    899  HA  ILE A  74      -1.771   0.617   4.618  1.00  0.00           H  
ATOM    900  HB  ILE A  74      -0.657  -0.549   2.078  1.00  0.00           H  
ATOM    901 HG12 ILE A  74       0.152   1.905   3.649  1.00  0.00           H  
ATOM    902 HG13 ILE A  74       0.751   0.289   4.030  1.00  0.00           H  
ATOM    903 HG21 ILE A  74      -1.939   2.182   2.388  1.00  0.00           H  
ATOM    904 HG22 ILE A  74      -0.890   1.726   1.045  1.00  0.00           H  
ATOM    905 HG23 ILE A  74      -2.434   0.906   1.277  1.00  0.00           H  
ATOM    906 HD11 ILE A  74       1.296   0.222   1.450  1.00  0.00           H  
ATOM    907 HD12 ILE A  74       1.262   1.977   1.606  1.00  0.00           H  
ATOM    908 HD13 ILE A  74       2.398   1.030   2.566  1.00  0.00           H  
ATOM    909  N   LEU A  75      -3.500  -0.943   2.269  1.00  0.00           N  
ATOM    910  CA  LEU A  75      -4.886  -1.094   1.751  1.00  0.00           C  
ATOM    911  C   LEU A  75      -5.830  -1.459   2.898  1.00  0.00           C  
ATOM    912  O   LEU A  75      -7.021  -1.226   2.835  1.00  0.00           O  
ATOM    913  CB  LEU A  75      -4.795  -2.226   0.726  1.00  0.00           C  
ATOM    914  CG  LEU A  75      -6.188  -2.777   0.427  1.00  0.00           C  
ATOM    915  CD1 LEU A  75      -6.221  -3.307  -1.007  1.00  0.00           C  
ATOM    916  CD2 LEU A  75      -6.503  -3.920   1.395  1.00  0.00           C  
ATOM    917  H   LEU A  75      -2.755  -1.394   1.821  1.00  0.00           H  
ATOM    918  HA  LEU A  75      -5.210  -0.184   1.275  1.00  0.00           H  
ATOM    919  HB2 LEU A  75      -4.357  -1.848  -0.187  1.00  0.00           H  
ATOM    920  HB3 LEU A  75      -4.174  -3.018   1.119  1.00  0.00           H  
ATOM    921  HG  LEU A  75      -6.921  -1.992   0.540  1.00  0.00           H  
ATOM    922 HD11 LEU A  75      -5.269  -3.120  -1.481  1.00  0.00           H  
ATOM    923 HD12 LEU A  75      -6.412  -4.370  -0.994  1.00  0.00           H  
ATOM    924 HD13 LEU A  75      -7.003  -2.809  -1.559  1.00  0.00           H  
ATOM    925 HD21 LEU A  75      -6.034  -3.726   2.348  1.00  0.00           H  
ATOM    926 HD22 LEU A  75      -7.571  -3.995   1.529  1.00  0.00           H  
ATOM    927 HD23 LEU A  75      -6.126  -4.848   0.991  1.00  0.00           H  
ATOM    928  N   ALA A  76      -5.305  -2.017   3.953  1.00  0.00           N  
ATOM    929  CA  ALA A  76      -6.169  -2.381   5.110  1.00  0.00           C  
ATOM    930  C   ALA A  76      -6.306  -1.175   6.041  1.00  0.00           C  
ATOM    931  O   ALA A  76      -7.385  -0.652   6.245  1.00  0.00           O  
ATOM    932  CB  ALA A  76      -5.438  -3.525   5.812  1.00  0.00           C  
ATOM    933  H   ALA A  76      -4.339  -2.184   3.991  1.00  0.00           H  
ATOM    934  HA  ALA A  76      -7.139  -2.711   4.771  1.00  0.00           H  
ATOM    935  HB1 ALA A  76      -4.447  -3.202   6.093  1.00  0.00           H  
ATOM    936  HB2 ALA A  76      -5.986  -3.815   6.697  1.00  0.00           H  
ATOM    937  HB3 ALA A  76      -5.364  -4.370   5.142  1.00  0.00           H  
ATOM    938  N   GLU A  77      -5.216  -0.720   6.594  1.00  0.00           N  
ATOM    939  CA  GLU A  77      -5.280   0.460   7.499  1.00  0.00           C  
ATOM    940  C   GLU A  77      -5.749   1.689   6.715  1.00  0.00           C  
ATOM    941  O   GLU A  77      -6.274   2.629   7.273  1.00  0.00           O  
ATOM    942  CB  GLU A  77      -3.849   0.660   8.001  1.00  0.00           C  
ATOM    943  CG  GLU A  77      -3.593  -0.256   9.200  1.00  0.00           C  
ATOM    944  CD  GLU A  77      -4.092   0.423  10.477  1.00  0.00           C  
ATOM    945  OE1 GLU A  77      -3.505   1.421  10.862  1.00  0.00           O  
ATOM    946  OE2 GLU A  77      -5.051  -0.067  11.049  1.00  0.00           O  
ATOM    947  H   GLU A  77      -4.355  -1.150   6.408  1.00  0.00           H  
ATOM    948  HA  GLU A  77      -5.939   0.265   8.329  1.00  0.00           H  
ATOM    949  HB2 GLU A  77      -3.154   0.423   7.210  1.00  0.00           H  
ATOM    950  HB3 GLU A  77      -3.713   1.687   8.301  1.00  0.00           H  
ATOM    951  HG2 GLU A  77      -4.120  -1.189   9.059  1.00  0.00           H  
ATOM    952  HG3 GLU A  77      -2.534  -0.448   9.288  1.00  0.00           H  
ATOM    953  N   ALA A  78      -5.566   1.687   5.421  1.00  0.00           N  
ATOM    954  CA  ALA A  78      -6.003   2.855   4.606  1.00  0.00           C  
ATOM    955  C   ALA A  78      -7.529   2.879   4.503  1.00  0.00           C  
ATOM    956  O   ALA A  78      -8.166   3.867   4.809  1.00  0.00           O  
ATOM    957  CB  ALA A  78      -5.371   2.638   3.229  1.00  0.00           C  
ATOM    958  H   ALA A  78      -5.142   0.916   4.983  1.00  0.00           H  
ATOM    959  HA  ALA A  78      -5.640   3.774   5.038  1.00  0.00           H  
ATOM    960  HB1 ALA A  78      -4.297   2.599   3.326  1.00  0.00           H  
ATOM    961  HB2 ALA A  78      -5.728   1.709   2.811  1.00  0.00           H  
ATOM    962  HB3 ALA A  78      -5.645   3.454   2.574  1.00  0.00           H  
ATOM    963  N   ALA A  79      -8.120   1.797   4.080  1.00  0.00           N  
ATOM    964  CA  ALA A  79      -9.604   1.758   3.962  1.00  0.00           C  
ATOM    965  C   ALA A  79     -10.253   2.047   5.319  1.00  0.00           C  
ATOM    966  O   ALA A  79     -11.407   2.417   5.397  1.00  0.00           O  
ATOM    967  CB  ALA A  79      -9.924   0.334   3.506  1.00  0.00           C  
ATOM    968  H   ALA A  79      -7.587   1.009   3.840  1.00  0.00           H  
ATOM    969  HA  ALA A  79      -9.942   2.466   3.221  1.00  0.00           H  
ATOM    970  HB1 ALA A  79      -9.103  -0.319   3.765  1.00  0.00           H  
ATOM    971  HB2 ALA A  79     -10.824  -0.008   3.997  1.00  0.00           H  
ATOM    972  HB3 ALA A  79     -10.070   0.322   2.437  1.00  0.00           H  
ATOM    973  N   LYS A  80      -9.523   1.877   6.388  1.00  0.00           N  
ATOM    974  CA  LYS A  80     -10.110   2.138   7.735  1.00  0.00           C  
ATOM    975  C   LYS A  80      -9.730   3.537   8.235  1.00  0.00           C  
ATOM    976  O   LYS A  80     -10.245   4.005   9.230  1.00  0.00           O  
ATOM    977  CB  LYS A  80      -9.512   1.062   8.641  1.00  0.00           C  
ATOM    978  CG  LYS A  80     -10.489   0.757   9.780  1.00  0.00           C  
ATOM    979  CD  LYS A  80     -11.525  -0.263   9.306  1.00  0.00           C  
ATOM    980  CE  LYS A  80     -12.930   0.318   9.480  1.00  0.00           C  
ATOM    981  NZ  LYS A  80     -13.792  -0.463   8.548  1.00  0.00           N  
ATOM    982  H   LYS A  80      -8.594   1.572   6.306  1.00  0.00           H  
ATOM    983  HA  LYS A  80     -11.182   2.032   7.702  1.00  0.00           H  
ATOM    984  HB2 LYS A  80      -9.338   0.164   8.066  1.00  0.00           H  
ATOM    985  HB3 LYS A  80      -8.579   1.412   9.055  1.00  0.00           H  
ATOM    986  HG2 LYS A  80      -9.945   0.357  10.624  1.00  0.00           H  
ATOM    987  HG3 LYS A  80     -10.992   1.666  10.073  1.00  0.00           H  
ATOM    988  HD2 LYS A  80     -11.354  -0.492   8.263  1.00  0.00           H  
ATOM    989  HD3 LYS A  80     -11.435  -1.166   9.891  1.00  0.00           H  
ATOM    990  HE2 LYS A  80     -13.264   0.192  10.500  1.00  0.00           H  
ATOM    991  HE3 LYS A  80     -12.941   1.361   9.205  1.00  0.00           H  
ATOM    992  HZ1 LYS A  80     -13.247  -0.716   7.701  1.00  0.00           H  
ATOM    993  HZ2 LYS A  80     -14.119  -1.330   9.024  1.00  0.00           H  
ATOM    994  HZ3 LYS A  80     -14.613   0.112   8.270  1.00  0.00           H  
ATOM    995  N   LEU A  81      -8.838   4.210   7.560  1.00  0.00           N  
ATOM    996  CA  LEU A  81      -8.443   5.576   8.017  1.00  0.00           C  
ATOM    997  C   LEU A  81      -8.697   6.609   6.914  1.00  0.00           C  
ATOM    998  O   LEU A  81      -9.032   7.746   7.183  1.00  0.00           O  
ATOM    999  CB  LEU A  81      -6.949   5.478   8.324  1.00  0.00           C  
ATOM   1000  CG  LEU A  81      -6.698   5.890   9.776  1.00  0.00           C  
ATOM   1001  CD1 LEU A  81      -7.407   4.911  10.715  1.00  0.00           C  
ATOM   1002  CD2 LEU A  81      -5.193   5.868  10.060  1.00  0.00           C  
ATOM   1003  H   LEU A  81      -8.428   3.821   6.760  1.00  0.00           H  
ATOM   1004  HA  LEU A  81      -8.983   5.843   8.912  1.00  0.00           H  
ATOM   1005  HB2 LEU A  81      -6.617   4.462   8.176  1.00  0.00           H  
ATOM   1006  HB3 LEU A  81      -6.401   6.134   7.666  1.00  0.00           H  
ATOM   1007  HG  LEU A  81      -7.083   6.886   9.937  1.00  0.00           H  
ATOM   1008 HD11 LEU A  81      -7.280   3.903  10.347  1.00  0.00           H  
ATOM   1009 HD12 LEU A  81      -6.983   4.989  11.704  1.00  0.00           H  
ATOM   1010 HD13 LEU A  81      -8.460   5.148  10.753  1.00  0.00           H  
ATOM   1011 HD21 LEU A  81      -4.652   6.109   9.157  1.00  0.00           H  
ATOM   1012 HD22 LEU A  81      -4.961   6.597  10.823  1.00  0.00           H  
ATOM   1013 HD23 LEU A  81      -4.906   4.885  10.400  1.00  0.00           H  
ATOM   1014  N   VAL A  82      -8.536   6.230   5.676  1.00  0.00           N  
ATOM   1015  CA  VAL A  82      -8.767   7.201   4.567  1.00  0.00           C  
ATOM   1016  C   VAL A  82      -9.814   6.661   3.589  1.00  0.00           C  
ATOM   1017  O   VAL A  82      -9.548   6.514   2.412  1.00  0.00           O  
ATOM   1018  CB  VAL A  82      -7.411   7.342   3.878  1.00  0.00           C  
ATOM   1019  CG1 VAL A  82      -6.413   7.983   4.844  1.00  0.00           C  
ATOM   1020  CG2 VAL A  82      -6.902   5.957   3.470  1.00  0.00           C  
ATOM   1021  H   VAL A  82      -8.261   5.311   5.474  1.00  0.00           H  
ATOM   1022  HA  VAL A  82      -9.078   8.155   4.961  1.00  0.00           H  
ATOM   1023  HB  VAL A  82      -7.514   7.963   3.001  1.00  0.00           H  
ATOM   1024 HG11 VAL A  82      -6.796   8.936   5.177  1.00  0.00           H  
ATOM   1025 HG12 VAL A  82      -6.268   7.334   5.695  1.00  0.00           H  
ATOM   1026 HG13 VAL A  82      -5.469   8.131   4.340  1.00  0.00           H  
ATOM   1027 HG21 VAL A  82      -7.630   5.479   2.832  1.00  0.00           H  
ATOM   1028 HG22 VAL A  82      -5.968   6.060   2.937  1.00  0.00           H  
ATOM   1029 HG23 VAL A  82      -6.747   5.355   4.353  1.00  0.00           H  
ATOM   1030  N   PRO A  83     -10.976   6.386   4.113  1.00  0.00           N  
ATOM   1031  CA  PRO A  83     -12.082   5.858   3.279  1.00  0.00           C  
ATOM   1032  C   PRO A  83     -12.675   6.973   2.410  1.00  0.00           C  
ATOM   1033  O   PRO A  83     -13.397   6.721   1.466  1.00  0.00           O  
ATOM   1034  CB  PRO A  83     -13.100   5.368   4.305  1.00  0.00           C  
ATOM   1035  CG  PRO A  83     -12.826   6.168   5.540  1.00  0.00           C  
ATOM   1036  CD  PRO A  83     -11.365   6.538   5.518  1.00  0.00           C  
ATOM   1037  HA  PRO A  83     -11.743   5.035   2.670  1.00  0.00           H  
ATOM   1038  HB2 PRO A  83     -14.105   5.550   3.951  1.00  0.00           H  
ATOM   1039  HB3 PRO A  83     -12.955   4.318   4.505  1.00  0.00           H  
ATOM   1040  HG2 PRO A  83     -13.434   7.062   5.539  1.00  0.00           H  
ATOM   1041  HG3 PRO A  83     -13.038   5.578   6.416  1.00  0.00           H  
ATOM   1042  HD2 PRO A  83     -11.230   7.561   5.843  1.00  0.00           H  
ATOM   1043  HD3 PRO A  83     -10.793   5.863   6.137  1.00  0.00           H  
ATOM   1044  N   MET A  84     -12.376   8.204   2.723  1.00  0.00           N  
ATOM   1045  CA  MET A  84     -12.923   9.333   1.915  1.00  0.00           C  
ATOM   1046  C   MET A  84     -11.795  10.023   1.142  1.00  0.00           C  
ATOM   1047  O   MET A  84     -11.845  10.151  -0.065  1.00  0.00           O  
ATOM   1048  CB  MET A  84     -13.536  10.290   2.937  1.00  0.00           C  
ATOM   1049  CG  MET A  84     -13.991  11.567   2.229  1.00  0.00           C  
ATOM   1050  SD  MET A  84     -15.163  11.145   0.915  1.00  0.00           S  
ATOM   1051  CE  MET A  84     -15.054  12.703   0.003  1.00  0.00           C  
ATOM   1052  H   MET A  84     -11.792   8.387   3.488  1.00  0.00           H  
ATOM   1053  HA  MET A  84     -13.684   8.978   1.238  1.00  0.00           H  
ATOM   1054  HB2 MET A  84     -14.386   9.816   3.408  1.00  0.00           H  
ATOM   1055  HB3 MET A  84     -12.800  10.539   3.686  1.00  0.00           H  
ATOM   1056  HG2 MET A  84     -14.468  12.223   2.942  1.00  0.00           H  
ATOM   1057  HG3 MET A  84     -13.134  12.064   1.799  1.00  0.00           H  
ATOM   1058  HE1 MET A  84     -15.299  13.524   0.659  1.00  0.00           H  
ATOM   1059  HE2 MET A  84     -14.049  12.831  -0.372  1.00  0.00           H  
ATOM   1060  HE3 MET A  84     -15.753  12.685  -0.823  1.00  0.00           H  
ATOM   1061  N   GLY A  85     -10.778  10.468   1.828  1.00  0.00           N  
ATOM   1062  CA  GLY A  85      -9.650  11.148   1.132  1.00  0.00           C  
ATOM   1063  C   GLY A  85      -8.641  11.655   2.165  1.00  0.00           C  
ATOM   1064  O   GLY A  85      -7.671  10.956   2.410  1.00  0.00           O  
ATOM   1065  H   GLY A  85     -10.757  10.354   2.802  1.00  0.00           H  
ATOM   1066  HA2 GLY A  85      -9.164  10.448   0.467  1.00  0.00           H  
ATOM   1067  HA3 GLY A  85     -10.028  11.983   0.563  1.00  0.00           H  
TER    1068      GLY A  85                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A  16     -14.806  -6.868  -2.400  1.00  0.00           N  
ATOM      2  CA  GLU A  16     -14.426  -5.915  -1.315  1.00  0.00           C  
ATOM      3  C   GLU A  16     -12.955  -6.106  -0.935  1.00  0.00           C  
ATOM      4  O   GLU A  16     -12.346  -7.108  -1.251  1.00  0.00           O  
ATOM      5  CB  GLU A  16     -15.331  -6.272  -0.133  1.00  0.00           C  
ATOM      6  CG  GLU A  16     -14.931  -7.640   0.421  1.00  0.00           C  
ATOM      7  CD  GLU A  16     -15.846  -8.005   1.592  1.00  0.00           C  
ATOM      8  OE1 GLU A  16     -17.051  -7.950   1.415  1.00  0.00           O  
ATOM      9  OE2 GLU A  16     -15.325  -8.332   2.644  1.00  0.00           O  
ATOM     10  H   GLU A  16     -14.056  -7.578  -2.517  1.00  0.00           H  
ATOM     11  HA  GLU A  16     -14.608  -4.899  -1.625  1.00  0.00           H  
ATOM     12  HB2 GLU A  16     -15.226  -5.524   0.640  1.00  0.00           H  
ATOM     13  HB3 GLU A  16     -16.360  -6.306  -0.462  1.00  0.00           H  
ATOM     14  HG2 GLU A  16     -15.026  -8.385  -0.357  1.00  0.00           H  
ATOM     15  HG3 GLU A  16     -13.908  -7.605   0.763  1.00  0.00           H  
ATOM     16  N   GLU A  17     -12.381  -5.151  -0.256  1.00  0.00           N  
ATOM     17  CA  GLU A  17     -10.951  -5.276   0.150  1.00  0.00           C  
ATOM     18  C   GLU A  17     -10.066  -5.523  -1.074  1.00  0.00           C  
ATOM     19  O   GLU A  17     -10.537  -5.909  -2.125  1.00  0.00           O  
ATOM     20  CB  GLU A  17     -10.913  -6.482   1.088  1.00  0.00           C  
ATOM     21  CG  GLU A  17     -11.406  -6.067   2.477  1.00  0.00           C  
ATOM     22  CD  GLU A  17     -10.960  -7.106   3.508  1.00  0.00           C  
ATOM     23  OE1 GLU A  17     -11.263  -8.272   3.317  1.00  0.00           O  
ATOM     24  OE2 GLU A  17     -10.324  -6.717   4.475  1.00  0.00           O  
ATOM     25  H   GLU A  17     -12.892  -4.350  -0.009  1.00  0.00           H  
ATOM     26  HA  GLU A  17     -10.629  -4.391   0.677  1.00  0.00           H  
ATOM     27  HB2 GLU A  17     -11.551  -7.261   0.696  1.00  0.00           H  
ATOM     28  HB3 GLU A  17      -9.901  -6.850   1.163  1.00  0.00           H  
ATOM     29  HG2 GLU A  17     -10.991  -5.105   2.733  1.00  0.00           H  
ATOM     30  HG3 GLU A  17     -12.484  -6.007   2.475  1.00  0.00           H  
ATOM     31  N   GLU A  18      -8.785  -5.309  -0.944  1.00  0.00           N  
ATOM     32  CA  GLU A  18      -7.870  -5.538  -2.098  1.00  0.00           C  
ATOM     33  C   GLU A  18      -8.308  -4.699  -3.302  1.00  0.00           C  
ATOM     34  O   GLU A  18      -9.360  -4.914  -3.871  1.00  0.00           O  
ATOM     35  CB  GLU A  18      -8.000  -7.028  -2.408  1.00  0.00           C  
ATOM     36  CG  GLU A  18      -6.608  -7.660  -2.487  1.00  0.00           C  
ATOM     37  CD  GLU A  18      -6.045  -7.837  -1.076  1.00  0.00           C  
ATOM     38  OE1 GLU A  18      -6.797  -8.245  -0.204  1.00  0.00           O  
ATOM     39  OE2 GLU A  18      -4.871  -7.563  -0.889  1.00  0.00           O  
ATOM     40  H   GLU A  18      -8.424  -5.003  -0.086  1.00  0.00           H  
ATOM     41  HA  GLU A  18      -6.853  -5.306  -1.826  1.00  0.00           H  
ATOM     42  HB2 GLU A  18      -8.570  -7.509  -1.627  1.00  0.00           H  
ATOM     43  HB3 GLU A  18      -8.505  -7.157  -3.354  1.00  0.00           H  
ATOM     44  HG2 GLU A  18      -6.677  -8.624  -2.971  1.00  0.00           H  
ATOM     45  HG3 GLU A  18      -5.953  -7.017  -3.056  1.00  0.00           H  
ATOM     46  N   SER A  19      -7.507  -3.746  -3.698  1.00  0.00           N  
ATOM     47  CA  SER A  19      -7.875  -2.896  -4.867  1.00  0.00           C  
ATOM     48  C   SER A  19      -9.278  -2.310  -4.682  1.00  0.00           C  
ATOM     49  O   SER A  19      -9.979  -2.636  -3.745  1.00  0.00           O  
ATOM     50  CB  SER A  19      -7.846  -3.843  -6.067  1.00  0.00           C  
ATOM     51  OG  SER A  19      -6.542  -4.396  -6.196  1.00  0.00           O  
ATOM     52  H   SER A  19      -6.662  -3.591  -3.227  1.00  0.00           H  
ATOM     53  HA  SER A  19      -7.153  -2.108  -5.002  1.00  0.00           H  
ATOM     54  HB2 SER A  19      -8.555  -4.640  -5.918  1.00  0.00           H  
ATOM     55  HB3 SER A  19      -8.107  -3.296  -6.963  1.00  0.00           H  
ATOM     56  HG  SER A  19      -6.608  -5.346  -6.067  1.00  0.00           H  
ATOM     57  N   PHE A  20      -9.692  -1.448  -5.572  1.00  0.00           N  
ATOM     58  CA  PHE A  20     -11.049  -0.840  -5.451  1.00  0.00           C  
ATOM     59  C   PHE A  20     -11.235  -0.233  -4.057  1.00  0.00           C  
ATOM     60  O   PHE A  20     -12.231  -0.461  -3.400  1.00  0.00           O  
ATOM     61  CB  PHE A  20     -12.024  -2.000  -5.662  1.00  0.00           C  
ATOM     62  CG  PHE A  20     -12.801  -1.785  -6.940  1.00  0.00           C  
ATOM     63  CD1 PHE A  20     -12.126  -1.682  -8.162  1.00  0.00           C  
ATOM     64  CD2 PHE A  20     -14.199  -1.689  -6.903  1.00  0.00           C  
ATOM     65  CE1 PHE A  20     -12.847  -1.482  -9.346  1.00  0.00           C  
ATOM     66  CE2 PHE A  20     -14.918  -1.490  -8.087  1.00  0.00           C  
ATOM     67  CZ  PHE A  20     -14.243  -1.387  -9.310  1.00  0.00           C  
ATOM     68  H   PHE A  20      -9.110  -1.201  -6.321  1.00  0.00           H  
ATOM     69  HA  PHE A  20     -11.196  -0.091  -6.213  1.00  0.00           H  
ATOM     70  HB2 PHE A  20     -11.471  -2.926  -5.728  1.00  0.00           H  
ATOM     71  HB3 PHE A  20     -12.709  -2.049  -4.830  1.00  0.00           H  
ATOM     72  HD1 PHE A  20     -11.049  -1.757  -8.192  1.00  0.00           H  
ATOM     73  HD2 PHE A  20     -14.721  -1.768  -5.961  1.00  0.00           H  
ATOM     74  HE1 PHE A  20     -12.324  -1.403 -10.289  1.00  0.00           H  
ATOM     75  HE2 PHE A  20     -15.997  -1.416  -8.059  1.00  0.00           H  
ATOM     76  HZ  PHE A  20     -14.798  -1.232 -10.223  1.00  0.00           H  
ATOM     77  N   GLY A  21     -10.284   0.537  -3.599  1.00  0.00           N  
ATOM     78  CA  GLY A  21     -10.412   1.153  -2.248  1.00  0.00           C  
ATOM     79  C   GLY A  21     -10.036   2.635  -2.316  1.00  0.00           C  
ATOM     80  O   GLY A  21     -10.332   3.310  -3.282  1.00  0.00           O  
ATOM     81  H   GLY A  21      -9.487   0.709  -4.141  1.00  0.00           H  
ATOM     82  HA2 GLY A  21     -11.432   1.056  -1.905  1.00  0.00           H  
ATOM     83  HA3 GLY A  21      -9.752   0.650  -1.559  1.00  0.00           H  
ATOM     84  N   PRO A  22      -9.398   3.089  -1.272  1.00  0.00           N  
ATOM     85  CA  PRO A  22      -8.972   4.512  -1.187  1.00  0.00           C  
ATOM     86  C   PRO A  22      -7.791   4.789  -2.124  1.00  0.00           C  
ATOM     87  O   PRO A  22      -6.829   4.048  -2.164  1.00  0.00           O  
ATOM     88  CB  PRO A  22      -8.546   4.665   0.269  1.00  0.00           C  
ATOM     89  CG  PRO A  22      -8.166   3.287   0.706  1.00  0.00           C  
ATOM     90  CD  PRO A  22      -9.016   2.327  -0.081  1.00  0.00           C  
ATOM     91  HA  PRO A  22      -9.797   5.172  -1.403  1.00  0.00           H  
ATOM     92  HB2 PRO A  22      -7.699   5.334   0.344  1.00  0.00           H  
ATOM     93  HB3 PRO A  22      -9.368   5.029   0.865  1.00  0.00           H  
ATOM     94  HG2 PRO A  22      -7.120   3.111   0.499  1.00  0.00           H  
ATOM     95  HG3 PRO A  22      -8.362   3.165   1.760  1.00  0.00           H  
ATOM     96  HD2 PRO A  22      -8.442   1.451  -0.354  1.00  0.00           H  
ATOM     97  HD3 PRO A  22      -9.895   2.047   0.479  1.00  0.00           H  
ATOM     98  N   GLN A  23      -7.856   5.856  -2.876  1.00  0.00           N  
ATOM     99  CA  GLN A  23      -6.739   6.184  -3.807  1.00  0.00           C  
ATOM    100  C   GLN A  23      -5.646   7.011  -3.118  1.00  0.00           C  
ATOM    101  O   GLN A  23      -4.481   6.779  -3.355  1.00  0.00           O  
ATOM    102  CB  GLN A  23      -7.380   6.983  -4.941  1.00  0.00           C  
ATOM    103  CG  GLN A  23      -8.316   6.073  -5.740  1.00  0.00           C  
ATOM    104  CD  GLN A  23      -7.528   5.383  -6.855  1.00  0.00           C  
ATOM    105  OE1 GLN A  23      -6.744   6.011  -7.539  1.00  0.00           O  
ATOM    106  NE2 GLN A  23      -7.704   4.108  -7.069  1.00  0.00           N  
ATOM    107  H   GLN A  23      -8.642   6.440  -2.830  1.00  0.00           H  
ATOM    108  HA  GLN A  23      -6.308   5.281  -4.201  1.00  0.00           H  
ATOM    109  HB2 GLN A  23      -7.942   7.808  -4.530  1.00  0.00           H  
ATOM    110  HB3 GLN A  23      -6.607   7.362  -5.594  1.00  0.00           H  
ATOM    111  HG2 GLN A  23      -8.739   5.327  -5.083  1.00  0.00           H  
ATOM    112  HG3 GLN A  23      -9.108   6.663  -6.174  1.00  0.00           H  
ATOM    113 HE21 GLN A  23      -8.334   3.600  -6.517  1.00  0.00           H  
ATOM    114 HE22 GLN A  23      -7.205   3.657  -7.783  1.00  0.00           H  
ATOM    115  N   PRO A  24      -6.027   7.949  -2.285  1.00  0.00           N  
ATOM    116  CA  PRO A  24      -5.004   8.774  -1.603  1.00  0.00           C  
ATOM    117  C   PRO A  24      -4.255   7.921  -0.580  1.00  0.00           C  
ATOM    118  O   PRO A  24      -4.239   8.204   0.601  1.00  0.00           O  
ATOM    119  CB  PRO A  24      -5.809   9.889  -0.944  1.00  0.00           C  
ATOM    120  CG  PRO A  24      -7.183   9.327  -0.780  1.00  0.00           C  
ATOM    121  CD  PRO A  24      -7.392   8.326  -1.888  1.00  0.00           C  
ATOM    122  HA  PRO A  24      -4.315   9.191  -2.322  1.00  0.00           H  
ATOM    123  HB2 PRO A  24      -5.384  10.139   0.017  1.00  0.00           H  
ATOM    124  HB3 PRO A  24      -5.839  10.758  -1.583  1.00  0.00           H  
ATOM    125  HG2 PRO A  24      -7.266   8.839   0.182  1.00  0.00           H  
ATOM    126  HG3 PRO A  24      -7.915  10.115  -0.859  1.00  0.00           H  
ATOM    127  HD2 PRO A  24      -7.932   7.474  -1.509  1.00  0.00           H  
ATOM    128  HD3 PRO A  24      -7.914   8.776  -2.717  1.00  0.00           H  
ATOM    129  N   ILE A  25      -3.633   6.871  -1.045  1.00  0.00           N  
ATOM    130  CA  ILE A  25      -2.874   5.973  -0.138  1.00  0.00           C  
ATOM    131  C   ILE A  25      -1.545   6.622   0.248  1.00  0.00           C  
ATOM    132  O   ILE A  25      -0.854   6.173   1.139  1.00  0.00           O  
ATOM    133  CB  ILE A  25      -2.639   4.711  -0.965  1.00  0.00           C  
ATOM    134  CG1 ILE A  25      -3.981   4.027  -1.244  1.00  0.00           C  
ATOM    135  CG2 ILE A  25      -1.730   3.757  -0.194  1.00  0.00           C  
ATOM    136  CD1 ILE A  25      -4.643   3.634   0.079  1.00  0.00           C  
ATOM    137  H   ILE A  25      -3.663   6.673  -2.002  1.00  0.00           H  
ATOM    138  HA  ILE A  25      -3.453   5.739   0.735  1.00  0.00           H  
ATOM    139  HB  ILE A  25      -2.169   4.977  -1.900  1.00  0.00           H  
ATOM    140 HG12 ILE A  25      -4.626   4.708  -1.780  1.00  0.00           H  
ATOM    141 HG13 ILE A  25      -3.817   3.143  -1.838  1.00  0.00           H  
ATOM    142 HG21 ILE A  25      -2.073   3.680   0.825  1.00  0.00           H  
ATOM    143 HG22 ILE A  25      -1.754   2.783  -0.658  1.00  0.00           H  
ATOM    144 HG23 ILE A  25      -0.722   4.138  -0.210  1.00  0.00           H  
ATOM    145 HD11 ILE A  25      -3.888   3.306   0.777  1.00  0.00           H  
ATOM    146 HD12 ILE A  25      -5.166   4.486   0.487  1.00  0.00           H  
ATOM    147 HD13 ILE A  25      -5.344   2.831  -0.095  1.00  0.00           H  
ATOM    148  N   SER A  26      -1.184   7.676  -0.425  1.00  0.00           N  
ATOM    149  CA  SER A  26       0.104   8.359  -0.111  1.00  0.00           C  
ATOM    150  C   SER A  26       0.224   8.646   1.391  1.00  0.00           C  
ATOM    151  O   SER A  26       0.945   7.981   2.107  1.00  0.00           O  
ATOM    152  CB  SER A  26       0.051   9.677  -0.883  1.00  0.00           C  
ATOM    153  OG  SER A  26       0.956   9.620  -1.978  1.00  0.00           O  
ATOM    154  H   SER A  26      -1.761   8.015  -1.145  1.00  0.00           H  
ATOM    155  HA  SER A  26       0.939   7.768  -0.450  1.00  0.00           H  
ATOM    156  HB2 SER A  26      -0.947   9.836  -1.258  1.00  0.00           H  
ATOM    157  HB3 SER A  26       0.319  10.491  -0.223  1.00  0.00           H  
ATOM    158  HG  SER A  26       0.627  10.205  -2.664  1.00  0.00           H  
ATOM    159  N   ARG A  27      -0.466   9.652   1.855  1.00  0.00           N  
ATOM    160  CA  ARG A  27      -0.401  10.038   3.298  1.00  0.00           C  
ATOM    161  C   ARG A  27      -0.219   8.825   4.223  1.00  0.00           C  
ATOM    162  O   ARG A  27       0.349   8.937   5.290  1.00  0.00           O  
ATOM    163  CB  ARG A  27      -1.747  10.709   3.574  1.00  0.00           C  
ATOM    164  CG  ARG A  27      -1.902  11.939   2.676  1.00  0.00           C  
ATOM    165  CD  ARG A  27      -2.075  13.185   3.546  1.00  0.00           C  
ATOM    166  NE  ARG A  27      -0.778  13.911   3.442  1.00  0.00           N  
ATOM    167  CZ  ARG A  27      -0.619  15.059   4.043  1.00  0.00           C  
ATOM    168  NH1 ARG A  27      -1.592  15.573   4.747  1.00  0.00           N  
ATOM    169  NH2 ARG A  27       0.516  15.696   3.943  1.00  0.00           N  
ATOM    170  H   ARG A  27      -1.025  10.174   1.242  1.00  0.00           H  
ATOM    171  HA  ARG A  27       0.392  10.748   3.456  1.00  0.00           H  
ATOM    172  HB2 ARG A  27      -2.547  10.013   3.371  1.00  0.00           H  
ATOM    173  HB3 ARG A  27      -1.790  11.015   4.609  1.00  0.00           H  
ATOM    174  HG2 ARG A  27      -1.022  12.048   2.059  1.00  0.00           H  
ATOM    175  HG3 ARG A  27      -2.772  11.818   2.047  1.00  0.00           H  
ATOM    176  HD2 ARG A  27      -2.882  13.798   3.167  1.00  0.00           H  
ATOM    177  HD3 ARG A  27      -2.262  12.906   4.571  1.00  0.00           H  
ATOM    178  HE  ARG A  27      -0.042  13.527   2.919  1.00  0.00           H  
ATOM    179 HH11 ARG A  27      -2.462  15.087   4.830  1.00  0.00           H  
ATOM    180 HH12 ARG A  27      -1.468  16.453   5.205  1.00  0.00           H  
ATOM    181 HH21 ARG A  27       1.264  15.306   3.407  1.00  0.00           H  
ATOM    182 HH22 ARG A  27       0.637  16.576   4.403  1.00  0.00           H  
ATOM    183  N   LEU A  28      -0.716   7.678   3.850  1.00  0.00           N  
ATOM    184  CA  LEU A  28      -0.584   6.493   4.752  1.00  0.00           C  
ATOM    185  C   LEU A  28       0.869   6.018   4.878  1.00  0.00           C  
ATOM    186  O   LEU A  28       1.525   6.288   5.865  1.00  0.00           O  
ATOM    187  CB  LEU A  28      -1.457   5.419   4.116  1.00  0.00           C  
ATOM    188  CG  LEU A  28      -2.896   5.608   4.597  1.00  0.00           C  
ATOM    189  CD1 LEU A  28      -3.836   5.694   3.393  1.00  0.00           C  
ATOM    190  CD2 LEU A  28      -3.299   4.428   5.485  1.00  0.00           C  
ATOM    191  H   LEU A  28      -1.193   7.600   2.997  1.00  0.00           H  
ATOM    192  HA  LEU A  28      -0.974   6.733   5.729  1.00  0.00           H  
ATOM    193  HB2 LEU A  28      -1.415   5.513   3.040  1.00  0.00           H  
ATOM    194  HB3 LEU A  28      -1.102   4.444   4.409  1.00  0.00           H  
ATOM    195  HG  LEU A  28      -2.964   6.525   5.165  1.00  0.00           H  
ATOM    196 HD11 LEU A  28      -3.551   6.533   2.775  1.00  0.00           H  
ATOM    197 HD12 LEU A  28      -3.771   4.784   2.817  1.00  0.00           H  
ATOM    198 HD13 LEU A  28      -4.850   5.832   3.737  1.00  0.00           H  
ATOM    199 HD21 LEU A  28      -2.559   4.291   6.258  1.00  0.00           H  
ATOM    200 HD22 LEU A  28      -4.258   4.630   5.941  1.00  0.00           H  
ATOM    201 HD23 LEU A  28      -3.367   3.531   4.889  1.00  0.00           H  
ATOM    202  N   GLU A  29       1.385   5.309   3.909  1.00  0.00           N  
ATOM    203  CA  GLU A  29       2.799   4.833   4.031  1.00  0.00           C  
ATOM    204  C   GLU A  29       3.759   5.978   3.712  1.00  0.00           C  
ATOM    205  O   GLU A  29       4.875   6.017   4.191  1.00  0.00           O  
ATOM    206  CB  GLU A  29       2.950   3.696   3.008  1.00  0.00           C  
ATOM    207  CG  GLU A  29       3.056   4.253   1.584  1.00  0.00           C  
ATOM    208  CD  GLU A  29       1.655   4.494   1.024  1.00  0.00           C  
ATOM    209  OE1 GLU A  29       0.899   3.540   0.950  1.00  0.00           O  
ATOM    210  OE2 GLU A  29       1.363   5.627   0.678  1.00  0.00           O  
ATOM    211  H   GLU A  29       0.852   5.089   3.114  1.00  0.00           H  
ATOM    212  HA  GLU A  29       2.984   4.453   5.035  1.00  0.00           H  
ATOM    213  HB2 GLU A  29       3.842   3.132   3.234  1.00  0.00           H  
ATOM    214  HB3 GLU A  29       2.091   3.043   3.072  1.00  0.00           H  
ATOM    215  HG2 GLU A  29       3.606   5.179   1.592  1.00  0.00           H  
ATOM    216  HG3 GLU A  29       3.569   3.539   0.958  1.00  0.00           H  
ATOM    217  N   GLN A  30       3.334   6.908   2.900  1.00  0.00           N  
ATOM    218  CA  GLN A  30       4.229   8.044   2.550  1.00  0.00           C  
ATOM    219  C   GLN A  30       4.578   8.835   3.810  1.00  0.00           C  
ATOM    220  O   GLN A  30       5.680   9.321   3.965  1.00  0.00           O  
ATOM    221  CB  GLN A  30       3.430   8.912   1.578  1.00  0.00           C  
ATOM    222  CG  GLN A  30       4.305  10.073   1.100  1.00  0.00           C  
ATOM    223  CD  GLN A  30       3.910  10.455  -0.327  1.00  0.00           C  
ATOM    224  OE1 GLN A  30       3.001   9.882  -0.891  1.00  0.00           O  
ATOM    225  NE2 GLN A  30       4.562  11.408  -0.939  1.00  0.00           N  
ATOM    226  H   GLN A  30       2.432   6.857   2.520  1.00  0.00           H  
ATOM    227  HA  GLN A  30       5.124   7.674   2.071  1.00  0.00           H  
ATOM    228  HB2 GLN A  30       3.125   8.316   0.730  1.00  0.00           H  
ATOM    229  HB3 GLN A  30       2.559   9.303   2.078  1.00  0.00           H  
ATOM    230  HG2 GLN A  30       4.164  10.923   1.753  1.00  0.00           H  
ATOM    231  HG3 GLN A  30       5.342   9.775   1.116  1.00  0.00           H  
ATOM    232 HE21 GLN A  30       5.295  11.871  -0.484  1.00  0.00           H  
ATOM    233 HE22 GLN A  30       4.314  11.660  -1.854  1.00  0.00           H  
ATOM    234  N   CYS A  31       3.648   8.959   4.718  1.00  0.00           N  
ATOM    235  CA  CYS A  31       3.935   9.710   5.970  1.00  0.00           C  
ATOM    236  C   CYS A  31       4.729   8.823   6.926  1.00  0.00           C  
ATOM    237  O   CYS A  31       5.231   9.271   7.938  1.00  0.00           O  
ATOM    238  CB  CYS A  31       2.566  10.044   6.558  1.00  0.00           C  
ATOM    239  SG  CYS A  31       1.749  11.280   5.520  1.00  0.00           S  
ATOM    240  H   CYS A  31       2.764   8.554   4.580  1.00  0.00           H  
ATOM    241  HA  CYS A  31       4.477  10.617   5.752  1.00  0.00           H  
ATOM    242  HB2 CYS A  31       1.964   9.148   6.594  1.00  0.00           H  
ATOM    243  HB3 CYS A  31       2.687  10.436   7.558  1.00  0.00           H  
ATOM    244  HG  CYS A  31       0.850  11.390   5.841  1.00  0.00           H  
ATOM    245  N   GLY A  32       4.856   7.563   6.604  1.00  0.00           N  
ATOM    246  CA  GLY A  32       5.627   6.644   7.482  1.00  0.00           C  
ATOM    247  C   GLY A  32       4.680   5.669   8.183  1.00  0.00           C  
ATOM    248  O   GLY A  32       4.560   5.676   9.392  1.00  0.00           O  
ATOM    249  H   GLY A  32       4.449   7.225   5.780  1.00  0.00           H  
ATOM    250  HA2 GLY A  32       6.335   6.090   6.884  1.00  0.00           H  
ATOM    251  HA3 GLY A  32       6.158   7.219   8.226  1.00  0.00           H  
ATOM    252  N   ILE A  33       4.022   4.809   7.448  1.00  0.00           N  
ATOM    253  CA  ILE A  33       3.120   3.833   8.103  1.00  0.00           C  
ATOM    254  C   ILE A  33       3.974   2.666   8.610  1.00  0.00           C  
ATOM    255  O   ILE A  33       4.988   2.866   9.250  1.00  0.00           O  
ATOM    256  CB  ILE A  33       2.092   3.415   7.018  1.00  0.00           C  
ATOM    257  CG1 ILE A  33       0.864   2.796   7.696  1.00  0.00           C  
ATOM    258  CG2 ILE A  33       2.689   2.409   6.021  1.00  0.00           C  
ATOM    259  CD1 ILE A  33      -0.331   2.852   6.743  1.00  0.00           C  
ATOM    260  H   ILE A  33       4.138   4.790   6.478  1.00  0.00           H  
ATOM    261  HA  ILE A  33       2.610   4.302   8.931  1.00  0.00           H  
ATOM    262  HB  ILE A  33       1.781   4.294   6.471  1.00  0.00           H  
ATOM    263 HG12 ILE A  33       1.068   1.769   7.954  1.00  0.00           H  
ATOM    264 HG13 ILE A  33       0.631   3.352   8.591  1.00  0.00           H  
ATOM    265 HG21 ILE A  33       3.758   2.345   6.167  1.00  0.00           H  
ATOM    266 HG22 ILE A  33       2.246   1.437   6.177  1.00  0.00           H  
ATOM    267 HG23 ILE A  33       2.480   2.727   5.017  1.00  0.00           H  
ATOM    268 HD11 ILE A  33       0.017   3.030   5.737  1.00  0.00           H  
ATOM    269 HD12 ILE A  33      -0.863   1.912   6.779  1.00  0.00           H  
ATOM    270 HD13 ILE A  33      -0.992   3.650   7.043  1.00  0.00           H  
ATOM    271  N   ASN A  34       3.596   1.464   8.332  1.00  0.00           N  
ATOM    272  CA  ASN A  34       4.403   0.301   8.794  1.00  0.00           C  
ATOM    273  C   ASN A  34       5.639   0.144   7.899  1.00  0.00           C  
ATOM    274  O   ASN A  34       6.157   1.110   7.375  1.00  0.00           O  
ATOM    275  CB  ASN A  34       3.467  -0.903   8.662  1.00  0.00           C  
ATOM    276  CG  ASN A  34       2.285  -0.732   9.617  1.00  0.00           C  
ATOM    277  OD1 ASN A  34       1.228  -0.280   9.222  1.00  0.00           O  
ATOM    278  ND2 ASN A  34       2.420  -1.074  10.869  1.00  0.00           N  
ATOM    279  H   ASN A  34       2.792   1.327   7.814  1.00  0.00           H  
ATOM    280  HA  ASN A  34       4.697   0.430   9.824  1.00  0.00           H  
ATOM    281  HB2 ASN A  34       3.106  -0.969   7.646  1.00  0.00           H  
ATOM    282  HB3 ASN A  34       3.999  -1.808   8.914  1.00  0.00           H  
ATOM    283 HD21 ASN A  34       3.272  -1.439  11.188  1.00  0.00           H  
ATOM    284 HD22 ASN A  34       1.671  -0.966  11.490  1.00  0.00           H  
ATOM    285  N   ALA A  35       6.115  -1.058   7.712  1.00  0.00           N  
ATOM    286  CA  ALA A  35       7.313  -1.257   6.843  1.00  0.00           C  
ATOM    287  C   ALA A  35       7.069  -0.657   5.462  1.00  0.00           C  
ATOM    288  O   ALA A  35       7.985  -0.461   4.688  1.00  0.00           O  
ATOM    289  CB  ALA A  35       7.472  -2.771   6.719  1.00  0.00           C  
ATOM    290  H   ALA A  35       5.686  -1.827   8.138  1.00  0.00           H  
ATOM    291  HA  ALA A  35       8.192  -0.828   7.297  1.00  0.00           H  
ATOM    292  HB1 ALA A  35       7.518  -3.212   7.703  1.00  0.00           H  
ATOM    293  HB2 ALA A  35       6.626  -3.180   6.180  1.00  0.00           H  
ATOM    294  HB3 ALA A  35       8.381  -2.993   6.179  1.00  0.00           H  
ATOM    295  N   ASN A  36       5.837  -0.396   5.133  1.00  0.00           N  
ATOM    296  CA  ASN A  36       5.534   0.155   3.786  1.00  0.00           C  
ATOM    297  C   ASN A  36       6.414   1.353   3.457  1.00  0.00           C  
ATOM    298  O   ASN A  36       7.232   1.283   2.564  1.00  0.00           O  
ATOM    299  CB  ASN A  36       4.074   0.605   3.802  1.00  0.00           C  
ATOM    300  CG  ASN A  36       3.181  -0.459   4.455  1.00  0.00           C  
ATOM    301  OD1 ASN A  36       3.610  -1.196   5.319  1.00  0.00           O  
ATOM    302  ND2 ASN A  36       1.937  -0.564   4.074  1.00  0.00           N  
ATOM    303  H   ASN A  36       5.110  -0.586   5.760  1.00  0.00           H  
ATOM    304  HA  ASN A  36       5.669  -0.610   3.040  1.00  0.00           H  
ATOM    305  HB2 ASN A  36       3.996   1.530   4.350  1.00  0.00           H  
ATOM    306  HB3 ASN A  36       3.750   0.772   2.785  1.00  0.00           H  
ATOM    307 HD21 ASN A  36       1.586   0.030   3.379  1.00  0.00           H  
ATOM    308 HD22 ASN A  36       1.354  -1.236   4.486  1.00  0.00           H  
ATOM    309  N   ASP A  37       6.218   2.457   4.137  1.00  0.00           N  
ATOM    310  CA  ASP A  37       7.011   3.688   3.839  1.00  0.00           C  
ATOM    311  C   ASP A  37       8.362   3.325   3.224  1.00  0.00           C  
ATOM    312  O   ASP A  37       8.551   3.390   2.023  1.00  0.00           O  
ATOM    313  CB  ASP A  37       7.209   4.361   5.195  1.00  0.00           C  
ATOM    314  CG  ASP A  37       8.276   5.450   5.073  1.00  0.00           C  
ATOM    315  OD1 ASP A  37       8.225   6.198   4.109  1.00  0.00           O  
ATOM    316  OD2 ASP A  37       9.125   5.521   5.947  1.00  0.00           O  
ATOM    317  H   ASP A  37       5.523   2.483   4.827  1.00  0.00           H  
ATOM    318  HA  ASP A  37       6.459   4.341   3.184  1.00  0.00           H  
ATOM    319  HB2 ASP A  37       6.277   4.802   5.518  1.00  0.00           H  
ATOM    320  HB3 ASP A  37       7.530   3.626   5.917  1.00  0.00           H  
ATOM    321  N   VAL A  38       9.283   2.912   4.036  1.00  0.00           N  
ATOM    322  CA  VAL A  38      10.620   2.520   3.519  1.00  0.00           C  
ATOM    323  C   VAL A  38      10.502   1.685   2.238  1.00  0.00           C  
ATOM    324  O   VAL A  38      11.019   2.047   1.201  1.00  0.00           O  
ATOM    325  CB  VAL A  38      11.234   1.668   4.631  1.00  0.00           C  
ATOM    326  CG1 VAL A  38      12.698   1.373   4.296  1.00  0.00           C  
ATOM    327  CG2 VAL A  38      11.159   2.425   5.959  1.00  0.00           C  
ATOM    328  H   VAL A  38       9.091   2.845   4.995  1.00  0.00           H  
ATOM    329  HA  VAL A  38      11.231   3.391   3.348  1.00  0.00           H  
ATOM    330  HB  VAL A  38      10.687   0.735   4.709  1.00  0.00           H  
ATOM    331 HG11 VAL A  38      12.850   1.468   3.231  1.00  0.00           H  
ATOM    332 HG12 VAL A  38      13.334   2.073   4.816  1.00  0.00           H  
ATOM    333 HG13 VAL A  38      12.941   0.368   4.606  1.00  0.00           H  
ATOM    334 HG21 VAL A  38      10.846   3.442   5.775  1.00  0.00           H  
ATOM    335 HG22 VAL A  38      10.448   1.941   6.610  1.00  0.00           H  
ATOM    336 HG23 VAL A  38      12.131   2.427   6.427  1.00  0.00           H  
ATOM    337  N   LYS A  39       9.861   0.552   2.309  1.00  0.00           N  
ATOM    338  CA  LYS A  39       9.773  -0.317   1.101  1.00  0.00           C  
ATOM    339  C   LYS A  39       8.633   0.074   0.157  1.00  0.00           C  
ATOM    340  O   LYS A  39       8.875   0.550  -0.931  1.00  0.00           O  
ATOM    341  CB  LYS A  39       9.541  -1.723   1.652  1.00  0.00           C  
ATOM    342  CG  LYS A  39      10.843  -2.261   2.249  1.00  0.00           C  
ATOM    343  CD  LYS A  39      10.889  -1.947   3.745  1.00  0.00           C  
ATOM    344  CE  LYS A  39      11.441  -3.155   4.504  1.00  0.00           C  
ATOM    345  NZ  LYS A  39      12.158  -2.578   5.673  1.00  0.00           N  
ATOM    346  H   LYS A  39       9.467   0.257   3.157  1.00  0.00           H  
ATOM    347  HA  LYS A  39      10.710  -0.298   0.568  1.00  0.00           H  
ATOM    348  HB2 LYS A  39       8.779  -1.689   2.418  1.00  0.00           H  
ATOM    349  HB3 LYS A  39       9.219  -2.373   0.854  1.00  0.00           H  
ATOM    350  HG2 LYS A  39      10.890  -3.331   2.104  1.00  0.00           H  
ATOM    351  HG3 LYS A  39      11.685  -1.795   1.760  1.00  0.00           H  
ATOM    352  HD2 LYS A  39      11.528  -1.092   3.913  1.00  0.00           H  
ATOM    353  HD3 LYS A  39       9.893  -1.727   4.097  1.00  0.00           H  
ATOM    354  HE2 LYS A  39      10.631  -3.793   4.834  1.00  0.00           H  
ATOM    355  HE3 LYS A  39      12.130  -3.709   3.885  1.00  0.00           H  
ATOM    356  HZ1 LYS A  39      11.693  -1.692   5.963  1.00  0.00           H  
ATOM    357  HZ2 LYS A  39      12.141  -3.253   6.463  1.00  0.00           H  
ATOM    358  HZ3 LYS A  39      13.145  -2.380   5.412  1.00  0.00           H  
ATOM    359  N   LYS A  40       7.405  -0.162   0.554  1.00  0.00           N  
ATOM    360  CA  LYS A  40       6.233   0.135  -0.332  1.00  0.00           C  
ATOM    361  C   LYS A  40       6.534   1.255  -1.313  1.00  0.00           C  
ATOM    362  O   LYS A  40       6.475   1.074  -2.507  1.00  0.00           O  
ATOM    363  CB  LYS A  40       5.103   0.570   0.589  1.00  0.00           C  
ATOM    364  CG  LYS A  40       3.947  -0.417   0.468  1.00  0.00           C  
ATOM    365  CD  LYS A  40       2.991   0.042  -0.635  1.00  0.00           C  
ATOM    366  CE  LYS A  40       2.420   1.416  -0.283  1.00  0.00           C  
ATOM    367  NZ  LYS A  40       1.312   1.629  -1.256  1.00  0.00           N  
ATOM    368  H   LYS A  40       7.255  -0.559   1.431  1.00  0.00           H  
ATOM    369  HA  LYS A  40       5.934  -0.762  -0.861  1.00  0.00           H  
ATOM    370  HB2 LYS A  40       5.455   0.587   1.593  1.00  0.00           H  
ATOM    371  HB3 LYS A  40       4.765   1.555   0.307  1.00  0.00           H  
ATOM    372  HG2 LYS A  40       4.341  -1.387   0.219  1.00  0.00           H  
ATOM    373  HG3 LYS A  40       3.416  -0.469   1.406  1.00  0.00           H  
ATOM    374  HD2 LYS A  40       3.528   0.104  -1.571  1.00  0.00           H  
ATOM    375  HD3 LYS A  40       2.184  -0.668  -0.729  1.00  0.00           H  
ATOM    376  HE2 LYS A  40       2.041   1.417   0.731  1.00  0.00           H  
ATOM    377  HE3 LYS A  40       3.171   2.179  -0.406  1.00  0.00           H  
ATOM    378  HZ1 LYS A  40       1.577   1.226  -2.176  1.00  0.00           H  
ATOM    379  HZ2 LYS A  40       0.450   1.162  -0.908  1.00  0.00           H  
ATOM    380  HZ3 LYS A  40       1.135   2.647  -1.363  1.00  0.00           H  
ATOM    381  N   LEU A  41       6.834   2.420  -0.823  1.00  0.00           N  
ATOM    382  CA  LEU A  41       7.100   3.548  -1.755  1.00  0.00           C  
ATOM    383  C   LEU A  41       8.502   3.471  -2.368  1.00  0.00           C  
ATOM    384  O   LEU A  41       8.707   3.900  -3.487  1.00  0.00           O  
ATOM    385  CB  LEU A  41       6.939   4.807  -0.908  1.00  0.00           C  
ATOM    386  CG  LEU A  41       8.211   5.059  -0.099  1.00  0.00           C  
ATOM    387  CD1 LEU A  41       9.131   6.010  -0.867  1.00  0.00           C  
ATOM    388  CD2 LEU A  41       7.834   5.681   1.243  1.00  0.00           C  
ATOM    389  H   LEU A  41       6.858   2.560   0.155  1.00  0.00           H  
ATOM    390  HA  LEU A  41       6.364   3.545  -2.544  1.00  0.00           H  
ATOM    391  HB2 LEU A  41       6.749   5.652  -1.552  1.00  0.00           H  
ATOM    392  HB3 LEU A  41       6.109   4.677  -0.231  1.00  0.00           H  
ATOM    393  HG  LEU A  41       8.722   4.124   0.069  1.00  0.00           H  
ATOM    394 HD11 LEU A  41       8.552   6.829  -1.263  1.00  0.00           H  
ATOM    395 HD12 LEU A  41       9.889   6.392  -0.201  1.00  0.00           H  
ATOM    396 HD13 LEU A  41       9.602   5.474  -1.679  1.00  0.00           H  
ATOM    397 HD21 LEU A  41       6.972   5.166   1.639  1.00  0.00           H  
ATOM    398 HD22 LEU A  41       8.660   5.578   1.931  1.00  0.00           H  
ATOM    399 HD23 LEU A  41       7.603   6.727   1.108  1.00  0.00           H  
ATOM    400  N   GLU A  42       9.479   2.950  -1.673  1.00  0.00           N  
ATOM    401  CA  GLU A  42      10.829   2.902  -2.293  1.00  0.00           C  
ATOM    402  C   GLU A  42      10.883   1.821  -3.370  1.00  0.00           C  
ATOM    403  O   GLU A  42      11.748   1.833  -4.223  1.00  0.00           O  
ATOM    404  CB  GLU A  42      11.804   2.598  -1.159  1.00  0.00           C  
ATOM    405  CG  GLU A  42      13.241   2.741  -1.668  1.00  0.00           C  
ATOM    406  CD  GLU A  42      13.809   4.091  -1.225  1.00  0.00           C  
ATOM    407  OE1 GLU A  42      13.182   4.732  -0.397  1.00  0.00           O  
ATOM    408  OE2 GLU A  42      14.860   4.461  -1.722  1.00  0.00           O  
ATOM    409  H   GLU A  42       9.332   2.605  -0.763  1.00  0.00           H  
ATOM    410  HA  GLU A  42      11.057   3.861  -2.729  1.00  0.00           H  
ATOM    411  HB2 GLU A  42      11.639   3.294  -0.349  1.00  0.00           H  
ATOM    412  HB3 GLU A  42      11.647   1.590  -0.807  1.00  0.00           H  
ATOM    413  HG2 GLU A  42      13.846   1.944  -1.265  1.00  0.00           H  
ATOM    414  HG3 GLU A  42      13.245   2.689  -2.747  1.00  0.00           H  
ATOM    415  N   GLU A  43       9.961   0.899  -3.361  1.00  0.00           N  
ATOM    416  CA  GLU A  43       9.984  -0.148  -4.421  1.00  0.00           C  
ATOM    417  C   GLU A  43       9.690   0.513  -5.770  1.00  0.00           C  
ATOM    418  O   GLU A  43       9.946  -0.043  -6.820  1.00  0.00           O  
ATOM    419  CB  GLU A  43       8.878  -1.151  -4.068  1.00  0.00           C  
ATOM    420  CG  GLU A  43       8.801  -1.368  -2.560  1.00  0.00           C  
ATOM    421  CD  GLU A  43       8.647  -2.864  -2.269  1.00  0.00           C  
ATOM    422  OE1 GLU A  43       9.610  -3.586  -2.454  1.00  0.00           O  
ATOM    423  OE2 GLU A  43       7.565  -3.260  -1.868  1.00  0.00           O  
ATOM    424  H   GLU A  43       9.255   0.906  -2.681  1.00  0.00           H  
ATOM    425  HA  GLU A  43      10.943  -0.639  -4.440  1.00  0.00           H  
ATOM    426  HB2 GLU A  43       7.929  -0.782  -4.426  1.00  0.00           H  
ATOM    427  HB3 GLU A  43       9.095  -2.092  -4.541  1.00  0.00           H  
ATOM    428  HG2 GLU A  43       9.703  -0.998  -2.092  1.00  0.00           H  
ATOM    429  HG3 GLU A  43       7.946  -0.840  -2.166  1.00  0.00           H  
ATOM    430  N   ALA A  44       9.152   1.705  -5.736  1.00  0.00           N  
ATOM    431  CA  ALA A  44       8.827   2.437  -6.993  1.00  0.00           C  
ATOM    432  C   ALA A  44       8.127   3.751  -6.651  1.00  0.00           C  
ATOM    433  O   ALA A  44       8.377   4.780  -7.246  1.00  0.00           O  
ATOM    434  CB  ALA A  44       7.862   1.530  -7.751  1.00  0.00           C  
ATOM    435  H   ALA A  44       8.962   2.124  -4.871  1.00  0.00           H  
ATOM    436  HA  ALA A  44       9.715   2.613  -7.578  1.00  0.00           H  
ATOM    437  HB1 ALA A  44       8.047   0.501  -7.485  1.00  0.00           H  
ATOM    438  HB2 ALA A  44       6.846   1.793  -7.486  1.00  0.00           H  
ATOM    439  HB3 ALA A  44       8.002   1.660  -8.813  1.00  0.00           H  
ATOM    440  N   GLY A  45       7.243   3.713  -5.694  1.00  0.00           N  
ATOM    441  CA  GLY A  45       6.505   4.943  -5.299  1.00  0.00           C  
ATOM    442  C   GLY A  45       5.004   4.640  -5.260  1.00  0.00           C  
ATOM    443  O   GLY A  45       4.183   5.481  -5.571  1.00  0.00           O  
ATOM    444  H   GLY A  45       7.061   2.866  -5.236  1.00  0.00           H  
ATOM    445  HA2 GLY A  45       6.837   5.263  -4.321  1.00  0.00           H  
ATOM    446  HA3 GLY A  45       6.693   5.724  -6.018  1.00  0.00           H  
ATOM    447  N   PHE A  46       4.637   3.439  -4.888  1.00  0.00           N  
ATOM    448  CA  PHE A  46       3.175   3.087  -4.840  1.00  0.00           C  
ATOM    449  C   PHE A  46       2.470   3.831  -3.699  1.00  0.00           C  
ATOM    450  O   PHE A  46       1.277   3.698  -3.509  1.00  0.00           O  
ATOM    451  CB  PHE A  46       3.112   1.581  -4.576  1.00  0.00           C  
ATOM    452  CG  PHE A  46       3.954   0.852  -5.585  1.00  0.00           C  
ATOM    453  CD1 PHE A  46       5.300   0.635  -5.315  1.00  0.00           C  
ATOM    454  CD2 PHE A  46       3.399   0.403  -6.787  1.00  0.00           C  
ATOM    455  CE1 PHE A  46       6.100  -0.026  -6.232  1.00  0.00           C  
ATOM    456  CE2 PHE A  46       4.203  -0.268  -7.717  1.00  0.00           C  
ATOM    457  CZ  PHE A  46       5.558  -0.483  -7.437  1.00  0.00           C  
ATOM    458  H   PHE A  46       5.325   2.769  -4.648  1.00  0.00           H  
ATOM    459  HA  PHE A  46       2.703   3.314  -5.781  1.00  0.00           H  
ATOM    460  HB2 PHE A  46       3.484   1.375  -3.581  1.00  0.00           H  
ATOM    461  HB3 PHE A  46       2.089   1.245  -4.654  1.00  0.00           H  
ATOM    462  HD1 PHE A  46       5.724   0.982  -4.390  1.00  0.00           H  
ATOM    463  HD2 PHE A  46       2.354   0.572  -6.996  1.00  0.00           H  
ATOM    464  HE1 PHE A  46       7.138  -0.175  -6.007  1.00  0.00           H  
ATOM    465  HE2 PHE A  46       3.781  -0.618  -8.646  1.00  0.00           H  
ATOM    466  HZ  PHE A  46       6.184  -1.000  -8.152  1.00  0.00           H  
ATOM    467  N   HIS A  47       3.189   4.596  -2.933  1.00  0.00           N  
ATOM    468  CA  HIS A  47       2.546   5.323  -1.802  1.00  0.00           C  
ATOM    469  C   HIS A  47       1.774   6.541  -2.311  1.00  0.00           C  
ATOM    470  O   HIS A  47       2.226   7.665  -2.215  1.00  0.00           O  
ATOM    471  CB  HIS A  47       3.698   5.747  -0.889  1.00  0.00           C  
ATOM    472  CG  HIS A  47       4.530   6.803  -1.568  1.00  0.00           C  
ATOM    473  ND1 HIS A  47       5.145   7.825  -0.862  1.00  0.00           N  
ATOM    474  CD2 HIS A  47       4.854   7.011  -2.886  1.00  0.00           C  
ATOM    475  CE1 HIS A  47       5.801   8.594  -1.750  1.00  0.00           C  
ATOM    476  NE2 HIS A  47       5.656   8.144  -2.998  1.00  0.00           N  
ATOM    477  H   HIS A  47       4.146   4.686  -3.092  1.00  0.00           H  
ATOM    478  HA  HIS A  47       1.883   4.663  -1.269  1.00  0.00           H  
ATOM    479  HB2 HIS A  47       3.297   6.143   0.032  1.00  0.00           H  
ATOM    480  HB3 HIS A  47       4.316   4.889  -0.672  1.00  0.00           H  
ATOM    481  HD1 HIS A  47       5.108   7.963   0.107  1.00  0.00           H  
ATOM    482  HD2 HIS A  47       4.534   6.393  -3.710  1.00  0.00           H  
ATOM    483  HE1 HIS A  47       6.376   9.469  -1.486  1.00  0.00           H  
ATOM    484  N   THR A  48       0.605   6.327  -2.844  1.00  0.00           N  
ATOM    485  CA  THR A  48      -0.198   7.483  -3.351  1.00  0.00           C  
ATOM    486  C   THR A  48      -1.491   7.030  -4.041  1.00  0.00           C  
ATOM    487  O   THR A  48      -2.483   7.730  -4.017  1.00  0.00           O  
ATOM    488  CB  THR A  48       0.714   8.190  -4.356  1.00  0.00           C  
ATOM    489  OG1 THR A  48      -0.060   9.064  -5.163  1.00  0.00           O  
ATOM    490  CG2 THR A  48       1.409   7.155  -5.243  1.00  0.00           C  
ATOM    491  H   THR A  48       0.259   5.413  -2.902  1.00  0.00           H  
ATOM    492  HA  THR A  48      -0.430   8.150  -2.543  1.00  0.00           H  
ATOM    493  HB  THR A  48       1.462   8.759  -3.827  1.00  0.00           H  
ATOM    494  HG1 THR A  48      -0.523   9.673  -4.582  1.00  0.00           H  
ATOM    495 HG21 THR A  48       0.819   6.251  -5.271  1.00  0.00           H  
ATOM    496 HG22 THR A  48       1.513   7.548  -6.244  1.00  0.00           H  
ATOM    497 HG23 THR A  48       2.387   6.935  -4.840  1.00  0.00           H  
ATOM    498  N   VAL A  49      -1.490   5.881  -4.657  1.00  0.00           N  
ATOM    499  CA  VAL A  49      -2.719   5.393  -5.360  1.00  0.00           C  
ATOM    500  C   VAL A  49      -2.507   3.960  -5.845  1.00  0.00           C  
ATOM    501  O   VAL A  49      -3.380   3.120  -5.747  1.00  0.00           O  
ATOM    502  CB  VAL A  49      -2.915   6.314  -6.577  1.00  0.00           C  
ATOM    503  CG1 VAL A  49      -3.777   7.518  -6.196  1.00  0.00           C  
ATOM    504  CG2 VAL A  49      -1.557   6.801  -7.098  1.00  0.00           C  
ATOM    505  H   VAL A  49      -0.680   5.336  -4.662  1.00  0.00           H  
ATOM    506  HA  VAL A  49      -3.577   5.452  -4.711  1.00  0.00           H  
ATOM    507  HB  VAL A  49      -3.415   5.758  -7.358  1.00  0.00           H  
ATOM    508 HG11 VAL A  49      -4.428   7.250  -5.380  1.00  0.00           H  
ATOM    509 HG12 VAL A  49      -3.140   8.336  -5.898  1.00  0.00           H  
ATOM    510 HG13 VAL A  49      -4.371   7.817  -7.047  1.00  0.00           H  
ATOM    511 HG21 VAL A  49      -1.038   7.330  -6.313  1.00  0.00           H  
ATOM    512 HG22 VAL A  49      -0.967   5.954  -7.412  1.00  0.00           H  
ATOM    513 HG23 VAL A  49      -1.709   7.464  -7.937  1.00  0.00           H  
ATOM    514  N   GLU A  50      -1.352   3.683  -6.385  1.00  0.00           N  
ATOM    515  CA  GLU A  50      -1.070   2.312  -6.899  1.00  0.00           C  
ATOM    516  C   GLU A  50      -1.574   1.248  -5.920  1.00  0.00           C  
ATOM    517  O   GLU A  50      -1.873   0.135  -6.303  1.00  0.00           O  
ATOM    518  CB  GLU A  50       0.450   2.241  -7.024  1.00  0.00           C  
ATOM    519  CG  GLU A  50       0.953   3.406  -7.882  1.00  0.00           C  
ATOM    520  CD  GLU A  50       2.265   3.009  -8.563  1.00  0.00           C  
ATOM    521  OE1 GLU A  50       2.215   2.199  -9.476  1.00  0.00           O  
ATOM    522  OE2 GLU A  50       3.297   3.522  -8.164  1.00  0.00           O  
ATOM    523  H   GLU A  50      -0.669   4.383  -6.460  1.00  0.00           H  
ATOM    524  HA  GLU A  50      -1.524   2.175  -7.867  1.00  0.00           H  
ATOM    525  HB2 GLU A  50       0.895   2.299  -6.041  1.00  0.00           H  
ATOM    526  HB3 GLU A  50       0.728   1.309  -7.491  1.00  0.00           H  
ATOM    527  HG2 GLU A  50       0.215   3.646  -8.632  1.00  0.00           H  
ATOM    528  HG3 GLU A  50       1.124   4.268  -7.255  1.00  0.00           H  
ATOM    529  N   ALA A  51      -1.662   1.574  -4.661  1.00  0.00           N  
ATOM    530  CA  ALA A  51      -2.139   0.571  -3.666  1.00  0.00           C  
ATOM    531  C   ALA A  51      -3.421  -0.108  -4.161  1.00  0.00           C  
ATOM    532  O   ALA A  51      -3.734  -1.216  -3.773  1.00  0.00           O  
ATOM    533  CB  ALA A  51      -2.411   1.373  -2.395  1.00  0.00           C  
ATOM    534  H   ALA A  51      -1.411   2.475  -4.368  1.00  0.00           H  
ATOM    535  HA  ALA A  51      -1.373  -0.165  -3.479  1.00  0.00           H  
ATOM    536  HB1 ALA A  51      -2.144   2.407  -2.561  1.00  0.00           H  
ATOM    537  HB2 ALA A  51      -3.459   1.307  -2.146  1.00  0.00           H  
ATOM    538  HB3 ALA A  51      -1.821   0.975  -1.585  1.00  0.00           H  
ATOM    539  N   VAL A  52      -4.166   0.544  -5.013  1.00  0.00           N  
ATOM    540  CA  VAL A  52      -5.424  -0.078  -5.522  1.00  0.00           C  
ATOM    541  C   VAL A  52      -5.570   0.163  -7.028  1.00  0.00           C  
ATOM    542  O   VAL A  52      -5.253   1.221  -7.532  1.00  0.00           O  
ATOM    543  CB  VAL A  52      -6.551   0.620  -4.758  1.00  0.00           C  
ATOM    544  CG1 VAL A  52      -6.417   0.335  -3.262  1.00  0.00           C  
ATOM    545  CG2 VAL A  52      -6.471   2.129  -4.996  1.00  0.00           C  
ATOM    546  H   VAL A  52      -3.901   1.436  -5.316  1.00  0.00           H  
ATOM    547  HA  VAL A  52      -5.434  -1.135  -5.307  1.00  0.00           H  
ATOM    548  HB  VAL A  52      -7.504   0.250  -5.110  1.00  0.00           H  
ATOM    549 HG11 VAL A  52      -5.965  -0.636  -3.118  1.00  0.00           H  
ATOM    550 HG12 VAL A  52      -5.797   1.092  -2.806  1.00  0.00           H  
ATOM    551 HG13 VAL A  52      -7.395   0.347  -2.804  1.00  0.00           H  
ATOM    552 HG21 VAL A  52      -5.759   2.333  -5.782  1.00  0.00           H  
ATOM    553 HG22 VAL A  52      -7.444   2.500  -5.284  1.00  0.00           H  
ATOM    554 HG23 VAL A  52      -6.153   2.619  -4.087  1.00  0.00           H  
ATOM    555  N   ALA A  53      -6.052  -0.815  -7.747  1.00  0.00           N  
ATOM    556  CA  ALA A  53      -6.229  -0.651  -9.219  1.00  0.00           C  
ATOM    557  C   ALA A  53      -4.941  -0.129  -9.863  1.00  0.00           C  
ATOM    558  O   ALA A  53      -4.815   1.043 -10.158  1.00  0.00           O  
ATOM    559  CB  ALA A  53      -7.358   0.369  -9.371  1.00  0.00           C  
ATOM    560  H   ALA A  53      -6.304  -1.659  -7.316  1.00  0.00           H  
ATOM    561  HA  ALA A  53      -6.520  -1.588  -9.669  1.00  0.00           H  
ATOM    562  HB1 ALA A  53      -7.287   1.104  -8.583  1.00  0.00           H  
ATOM    563  HB2 ALA A  53      -7.274   0.859 -10.329  1.00  0.00           H  
ATOM    564  HB3 ALA A  53      -8.310  -0.136  -9.306  1.00  0.00           H  
ATOM    565  N   TYR A  54      -3.989  -0.990 -10.089  1.00  0.00           N  
ATOM    566  CA  TYR A  54      -2.712  -0.547 -10.718  1.00  0.00           C  
ATOM    567  C   TYR A  54      -1.783  -1.746 -10.917  1.00  0.00           C  
ATOM    568  O   TYR A  54      -1.593  -2.224 -12.018  1.00  0.00           O  
ATOM    569  CB  TYR A  54      -2.106   0.444  -9.724  1.00  0.00           C  
ATOM    570  CG  TYR A  54      -1.941   1.789 -10.392  1.00  0.00           C  
ATOM    571  CD1 TYR A  54      -0.879   2.007 -11.277  1.00  0.00           C  
ATOM    572  CD2 TYR A  54      -2.852   2.818 -10.127  1.00  0.00           C  
ATOM    573  CE1 TYR A  54      -0.727   3.253 -11.897  1.00  0.00           C  
ATOM    574  CE2 TYR A  54      -2.701   4.066 -10.747  1.00  0.00           C  
ATOM    575  CZ  TYR A  54      -1.638   4.282 -11.631  1.00  0.00           C  
ATOM    576  OH  TYR A  54      -1.488   5.510 -12.243  1.00  0.00           O  
ATOM    577  H   TYR A  54      -4.115  -1.933  -9.846  1.00  0.00           H  
ATOM    578  HA  TYR A  54      -2.904  -0.057 -11.659  1.00  0.00           H  
ATOM    579  HB2 TYR A  54      -2.760   0.543  -8.870  1.00  0.00           H  
ATOM    580  HB3 TYR A  54      -1.141   0.084  -9.400  1.00  0.00           H  
ATOM    581  HD1 TYR A  54      -0.176   1.213 -11.483  1.00  0.00           H  
ATOM    582  HD2 TYR A  54      -3.672   2.652  -9.444  1.00  0.00           H  
ATOM    583  HE1 TYR A  54       0.093   3.420 -12.580  1.00  0.00           H  
ATOM    584  HE2 TYR A  54      -3.404   4.858 -10.542  1.00  0.00           H  
ATOM    585  HH  TYR A  54      -1.182   6.134 -11.582  1.00  0.00           H  
ATOM    586  N   ALA A  55      -1.209  -2.242  -9.856  1.00  0.00           N  
ATOM    587  CA  ALA A  55      -0.300  -3.417  -9.977  1.00  0.00           C  
ATOM    588  C   ALA A  55      -0.640  -4.442  -8.897  1.00  0.00           C  
ATOM    589  O   ALA A  55      -1.109  -4.089  -7.833  1.00  0.00           O  
ATOM    590  CB  ALA A  55       1.111  -2.861  -9.760  1.00  0.00           C  
ATOM    591  H   ALA A  55      -1.381  -1.846  -8.977  1.00  0.00           H  
ATOM    592  HA  ALA A  55      -0.379  -3.856 -10.957  1.00  0.00           H  
ATOM    593  HB1 ALA A  55       1.047  -1.870  -9.335  1.00  0.00           H  
ATOM    594  HB2 ALA A  55       1.655  -3.507  -9.083  1.00  0.00           H  
ATOM    595  HB3 ALA A  55       1.629  -2.813 -10.707  1.00  0.00           H  
ATOM    596  N   PRO A  56      -0.381  -5.681  -9.203  1.00  0.00           N  
ATOM    597  CA  PRO A  56      -0.654  -6.766  -8.236  1.00  0.00           C  
ATOM    598  C   PRO A  56       0.292  -6.631  -7.045  1.00  0.00           C  
ATOM    599  O   PRO A  56       1.481  -6.856  -7.149  1.00  0.00           O  
ATOM    600  CB  PRO A  56      -0.399  -8.040  -9.040  1.00  0.00           C  
ATOM    601  CG  PRO A  56       0.523  -7.620 -10.139  1.00  0.00           C  
ATOM    602  CD  PRO A  56       0.190  -6.184 -10.455  1.00  0.00           C  
ATOM    603  HA  PRO A  56      -1.680  -6.735  -7.907  1.00  0.00           H  
ATOM    604  HB2 PRO A  56       0.070  -8.791  -8.418  1.00  0.00           H  
ATOM    605  HB3 PRO A  56      -1.321  -8.415  -9.455  1.00  0.00           H  
ATOM    606  HG2 PRO A  56       1.547  -7.702  -9.812  1.00  0.00           H  
ATOM    607  HG3 PRO A  56       0.361  -8.230 -11.013  1.00  0.00           H  
ATOM    608  HD2 PRO A  56       1.085  -5.636 -10.718  1.00  0.00           H  
ATOM    609  HD3 PRO A  56      -0.540  -6.127 -11.248  1.00  0.00           H  
ATOM    610  N   LYS A  57      -0.237  -6.232  -5.920  1.00  0.00           N  
ATOM    611  CA  LYS A  57       0.602  -6.040  -4.705  1.00  0.00           C  
ATOM    612  C   LYS A  57       1.697  -7.104  -4.615  1.00  0.00           C  
ATOM    613  O   LYS A  57       2.803  -6.823  -4.208  1.00  0.00           O  
ATOM    614  CB  LYS A  57      -0.373  -6.174  -3.536  1.00  0.00           C  
ATOM    615  CG  LYS A  57      -1.164  -4.873  -3.382  1.00  0.00           C  
ATOM    616  CD  LYS A  57      -2.652  -5.195  -3.226  1.00  0.00           C  
ATOM    617  CE  LYS A  57      -3.242  -5.570  -4.589  1.00  0.00           C  
ATOM    618  NZ  LYS A  57      -4.722  -5.543  -4.398  1.00  0.00           N  
ATOM    619  H   LYS A  57      -1.196  -6.039  -5.879  1.00  0.00           H  
ATOM    620  HA  LYS A  57       1.038  -5.055  -4.704  1.00  0.00           H  
ATOM    621  HB2 LYS A  57      -1.054  -6.990  -3.727  1.00  0.00           H  
ATOM    622  HB3 LYS A  57       0.177  -6.368  -2.627  1.00  0.00           H  
ATOM    623  HG2 LYS A  57      -0.817  -4.342  -2.509  1.00  0.00           H  
ATOM    624  HG3 LYS A  57      -1.021  -4.260  -4.259  1.00  0.00           H  
ATOM    625  HD2 LYS A  57      -2.771  -6.022  -2.541  1.00  0.00           H  
ATOM    626  HD3 LYS A  57      -3.168  -4.329  -2.839  1.00  0.00           H  
ATOM    627  HE2 LYS A  57      -2.946  -4.846  -5.336  1.00  0.00           H  
ATOM    628  HE3 LYS A  57      -2.924  -6.560  -4.877  1.00  0.00           H  
ATOM    629  HZ1 LYS A  57      -4.945  -5.432  -3.389  1.00  0.00           H  
ATOM    630  HZ2 LYS A  57      -5.126  -4.748  -4.930  1.00  0.00           H  
ATOM    631  HZ3 LYS A  57      -5.130  -6.435  -4.745  1.00  0.00           H  
ATOM    632  N   LYS A  58       1.402  -8.319  -4.985  1.00  0.00           N  
ATOM    633  CA  LYS A  58       2.437  -9.393  -4.907  1.00  0.00           C  
ATOM    634  C   LYS A  58       3.614  -9.074  -5.832  1.00  0.00           C  
ATOM    635  O   LYS A  58       4.738  -9.470  -5.590  1.00  0.00           O  
ATOM    636  CB  LYS A  58       1.727 -10.665  -5.368  1.00  0.00           C  
ATOM    637  CG  LYS A  58       1.104 -10.447  -6.749  1.00  0.00           C  
ATOM    638  CD  LYS A  58       1.220 -11.735  -7.568  1.00  0.00           C  
ATOM    639  CE  LYS A  58      -0.173 -12.325  -7.803  1.00  0.00           C  
ATOM    640  NZ  LYS A  58      -0.212 -13.564  -6.980  1.00  0.00           N  
ATOM    641  H   LYS A  58       0.500  -8.529  -5.309  1.00  0.00           H  
ATOM    642  HA  LYS A  58       2.778  -9.512  -3.891  1.00  0.00           H  
ATOM    643  HB2 LYS A  58       2.442 -11.472  -5.424  1.00  0.00           H  
ATOM    644  HB3 LYS A  58       0.951 -10.918  -4.663  1.00  0.00           H  
ATOM    645  HG2 LYS A  58       0.063 -10.183  -6.637  1.00  0.00           H  
ATOM    646  HG3 LYS A  58       1.624  -9.652  -7.259  1.00  0.00           H  
ATOM    647  HD2 LYS A  58       1.684 -11.515  -8.519  1.00  0.00           H  
ATOM    648  HD3 LYS A  58       1.826 -12.450  -7.031  1.00  0.00           H  
ATOM    649  HE2 LYS A  58      -0.934 -11.628  -7.478  1.00  0.00           H  
ATOM    650  HE3 LYS A  58      -0.306 -12.570  -8.845  1.00  0.00           H  
ATOM    651  HZ1 LYS A  58       0.477 -13.486  -6.203  1.00  0.00           H  
ATOM    652  HZ2 LYS A  58      -1.166 -13.687  -6.586  1.00  0.00           H  
ATOM    653  HZ3 LYS A  58       0.025 -14.384  -7.573  1.00  0.00           H  
ATOM    654  N   GLU A  59       3.360  -8.353  -6.882  1.00  0.00           N  
ATOM    655  CA  GLU A  59       4.456  -7.998  -7.830  1.00  0.00           C  
ATOM    656  C   GLU A  59       5.246  -6.819  -7.277  1.00  0.00           C  
ATOM    657  O   GLU A  59       6.460  -6.833  -7.237  1.00  0.00           O  
ATOM    658  CB  GLU A  59       3.760  -7.611  -9.134  1.00  0.00           C  
ATOM    659  CG  GLU A  59       4.778  -6.979 -10.086  1.00  0.00           C  
ATOM    660  CD  GLU A  59       5.843  -8.014 -10.456  1.00  0.00           C  
ATOM    661  OE1 GLU A  59       5.503  -9.183 -10.537  1.00  0.00           O  
ATOM    662  OE2 GLU A  59       6.981  -7.620 -10.653  1.00  0.00           O  
ATOM    663  H   GLU A  59       2.451  -8.037  -7.040  1.00  0.00           H  
ATOM    664  HA  GLU A  59       5.103  -8.845  -7.993  1.00  0.00           H  
ATOM    665  HB2 GLU A  59       3.335  -8.493  -9.591  1.00  0.00           H  
ATOM    666  HB3 GLU A  59       2.976  -6.899  -8.926  1.00  0.00           H  
ATOM    667  HG2 GLU A  59       4.274  -6.644 -10.980  1.00  0.00           H  
ATOM    668  HG3 GLU A  59       5.250  -6.139  -9.601  1.00  0.00           H  
ATOM    669  N   LEU A  60       4.567  -5.802  -6.833  1.00  0.00           N  
ATOM    670  CA  LEU A  60       5.287  -4.640  -6.264  1.00  0.00           C  
ATOM    671  C   LEU A  60       6.142  -5.134  -5.091  1.00  0.00           C  
ATOM    672  O   LEU A  60       7.351  -5.023  -5.094  1.00  0.00           O  
ATOM    673  CB  LEU A  60       4.178  -3.663  -5.818  1.00  0.00           C  
ATOM    674  CG  LEU A  60       4.407  -3.147  -4.386  1.00  0.00           C  
ATOM    675  CD1 LEU A  60       5.806  -2.526  -4.256  1.00  0.00           C  
ATOM    676  CD2 LEU A  60       3.357  -2.080  -4.063  1.00  0.00           C  
ATOM    677  H   LEU A  60       3.586  -5.812  -6.861  1.00  0.00           H  
ATOM    678  HA  LEU A  60       5.905  -4.178  -7.020  1.00  0.00           H  
ATOM    679  HB2 LEU A  60       4.156  -2.822  -6.494  1.00  0.00           H  
ATOM    680  HB3 LEU A  60       3.225  -4.172  -5.861  1.00  0.00           H  
ATOM    681  HG  LEU A  60       4.306  -3.966  -3.691  1.00  0.00           H  
ATOM    682 HD11 LEU A  60       6.127  -2.164  -5.219  1.00  0.00           H  
ATOM    683 HD12 LEU A  60       5.769  -1.704  -3.557  1.00  0.00           H  
ATOM    684 HD13 LEU A  60       6.511  -3.271  -3.897  1.00  0.00           H  
ATOM    685 HD21 LEU A  60       3.272  -1.398  -4.897  1.00  0.00           H  
ATOM    686 HD22 LEU A  60       2.402  -2.554  -3.886  1.00  0.00           H  
ATOM    687 HD23 LEU A  60       3.657  -1.535  -3.182  1.00  0.00           H  
ATOM    688  N   ILE A  61       5.511  -5.678  -4.087  1.00  0.00           N  
ATOM    689  CA  ILE A  61       6.265  -6.178  -2.908  1.00  0.00           C  
ATOM    690  C   ILE A  61       7.421  -7.045  -3.369  1.00  0.00           C  
ATOM    691  O   ILE A  61       8.457  -7.108  -2.737  1.00  0.00           O  
ATOM    692  CB  ILE A  61       5.262  -7.007  -2.135  1.00  0.00           C  
ATOM    693  CG1 ILE A  61       4.677  -8.072  -3.070  1.00  0.00           C  
ATOM    694  CG2 ILE A  61       4.154  -6.090  -1.618  1.00  0.00           C  
ATOM    695  CD1 ILE A  61       5.486  -9.365  -2.940  1.00  0.00           C  
ATOM    696  H   ILE A  61       4.535  -5.756  -4.109  1.00  0.00           H  
ATOM    697  HA  ILE A  61       6.618  -5.360  -2.302  1.00  0.00           H  
ATOM    698  HB  ILE A  61       5.758  -7.482  -1.307  1.00  0.00           H  
ATOM    699 HG12 ILE A  61       3.647  -8.264  -2.805  1.00  0.00           H  
ATOM    700 HG13 ILE A  61       4.725  -7.723  -4.090  1.00  0.00           H  
ATOM    701 HG21 ILE A  61       4.065  -5.232  -2.270  1.00  0.00           H  
ATOM    702 HG22 ILE A  61       3.217  -6.626  -1.595  1.00  0.00           H  
ATOM    703 HG23 ILE A  61       4.402  -5.754  -0.621  1.00  0.00           H  
ATOM    704 HD11 ILE A  61       6.070  -9.333  -2.032  1.00  0.00           H  
ATOM    705 HD12 ILE A  61       4.814 -10.210  -2.905  1.00  0.00           H  
ATOM    706 HD13 ILE A  61       6.146  -9.464  -3.788  1.00  0.00           H  
ATOM    707  N   ASN A  62       7.261  -7.701  -4.481  1.00  0.00           N  
ATOM    708  CA  ASN A  62       8.364  -8.543  -4.993  1.00  0.00           C  
ATOM    709  C   ASN A  62       9.576  -7.659  -5.301  1.00  0.00           C  
ATOM    710  O   ASN A  62      10.634  -8.148  -5.641  1.00  0.00           O  
ATOM    711  CB  ASN A  62       7.823  -9.190  -6.267  1.00  0.00           C  
ATOM    712  CG  ASN A  62       7.630 -10.690  -6.035  1.00  0.00           C  
ATOM    713  OD1 ASN A  62       7.699 -11.157  -4.916  1.00  0.00           O  
ATOM    714  ND2 ASN A  62       7.386 -11.469  -7.053  1.00  0.00           N  
ATOM    715  H   ASN A  62       6.421  -7.628  -4.985  1.00  0.00           H  
ATOM    716  HA  ASN A  62       8.624  -9.303  -4.273  1.00  0.00           H  
ATOM    717  HB2 ASN A  62       6.876  -8.741  -6.524  1.00  0.00           H  
ATOM    718  HB3 ASN A  62       8.523  -9.041  -7.075  1.00  0.00           H  
ATOM    719 HD21 ASN A  62       7.328 -11.092  -7.956  1.00  0.00           H  
ATOM    720 HD22 ASN A  62       7.260 -12.431  -6.914  1.00  0.00           H  
ATOM    721  N   ILE A  63       9.443  -6.355  -5.173  1.00  0.00           N  
ATOM    722  CA  ILE A  63      10.613  -5.481  -5.452  1.00  0.00           C  
ATOM    723  C   ILE A  63      11.705  -5.770  -4.428  1.00  0.00           C  
ATOM    724  O   ILE A  63      12.798  -6.191  -4.754  1.00  0.00           O  
ATOM    725  CB  ILE A  63      10.075  -4.049  -5.330  1.00  0.00           C  
ATOM    726  CG1 ILE A  63       9.573  -3.582  -6.703  1.00  0.00           C  
ATOM    727  CG2 ILE A  63      11.180  -3.105  -4.849  1.00  0.00           C  
ATOM    728  CD1 ILE A  63       8.291  -2.762  -6.534  1.00  0.00           C  
ATOM    729  H   ILE A  63       8.584  -5.953  -4.884  1.00  0.00           H  
ATOM    730  HA  ILE A  63      10.979  -5.653  -6.436  1.00  0.00           H  
ATOM    731  HB  ILE A  63       9.257  -4.033  -4.624  1.00  0.00           H  
ATOM    732 HG12 ILE A  63      10.332  -2.973  -7.173  1.00  0.00           H  
ATOM    733 HG13 ILE A  63       9.369  -4.442  -7.322  1.00  0.00           H  
ATOM    734 HG21 ILE A  63      12.143  -3.564  -5.011  1.00  0.00           H  
ATOM    735 HG22 ILE A  63      11.126  -2.180  -5.400  1.00  0.00           H  
ATOM    736 HG23 ILE A  63      11.050  -2.905  -3.795  1.00  0.00           H  
ATOM    737 HD11 ILE A  63       7.805  -3.048  -5.614  1.00  0.00           H  
ATOM    738 HD12 ILE A  63       8.537  -1.708  -6.496  1.00  0.00           H  
ATOM    739 HD13 ILE A  63       7.629  -2.948  -7.365  1.00  0.00           H  
ATOM    740  N   LYS A  64      11.398  -5.555  -3.194  1.00  0.00           N  
ATOM    741  CA  LYS A  64      12.386  -5.819  -2.109  1.00  0.00           C  
ATOM    742  C   LYS A  64      12.254  -7.265  -1.630  1.00  0.00           C  
ATOM    743  O   LYS A  64      13.231  -7.970  -1.472  1.00  0.00           O  
ATOM    744  CB  LYS A  64      12.018  -4.846  -0.987  1.00  0.00           C  
ATOM    745  CG  LYS A  64      13.283  -4.150  -0.481  1.00  0.00           C  
ATOM    746  CD  LYS A  64      13.918  -4.987   0.630  1.00  0.00           C  
ATOM    747  CE  LYS A  64      13.166  -4.743   1.939  1.00  0.00           C  
ATOM    748  NZ  LYS A  64      14.194  -4.880   3.009  1.00  0.00           N  
ATOM    749  H   LYS A  64      10.506  -5.226  -2.980  1.00  0.00           H  
ATOM    750  HA  LYS A  64      13.390  -5.623  -2.455  1.00  0.00           H  
ATOM    751  HB2 LYS A  64      11.325  -4.110  -1.363  1.00  0.00           H  
ATOM    752  HB3 LYS A  64      11.561  -5.391  -0.174  1.00  0.00           H  
ATOM    753  HG2 LYS A  64      13.984  -4.039  -1.298  1.00  0.00           H  
ATOM    754  HG3 LYS A  64      13.025  -3.175  -0.093  1.00  0.00           H  
ATOM    755  HD2 LYS A  64      13.860  -6.034   0.370  1.00  0.00           H  
ATOM    756  HD3 LYS A  64      14.952  -4.701   0.751  1.00  0.00           H  
ATOM    757  HE2 LYS A  64      12.742  -3.748   1.948  1.00  0.00           H  
ATOM    758  HE3 LYS A  64      12.392  -5.483   2.074  1.00  0.00           H  
ATOM    759  HZ1 LYS A  64      14.815  -5.687   2.791  1.00  0.00           H  
ATOM    760  HZ2 LYS A  64      14.760  -4.010   3.060  1.00  0.00           H  
ATOM    761  HZ3 LYS A  64      13.726  -5.040   3.923  1.00  0.00           H  
ATOM    762  N   GLY A  65      11.049  -7.714  -1.403  1.00  0.00           N  
ATOM    763  CA  GLY A  65      10.852  -9.117  -0.942  1.00  0.00           C  
ATOM    764  C   GLY A  65       9.701  -9.186   0.067  1.00  0.00           C  
ATOM    765  O   GLY A  65       9.722  -9.986   0.983  1.00  0.00           O  
ATOM    766  H   GLY A  65      10.275  -7.130  -1.543  1.00  0.00           H  
ATOM    767  HA2 GLY A  65      10.625  -9.745  -1.791  1.00  0.00           H  
ATOM    768  HA3 GLY A  65      11.758  -9.468  -0.470  1.00  0.00           H  
ATOM    769  N   ILE A  66       8.698  -8.360  -0.081  1.00  0.00           N  
ATOM    770  CA  ILE A  66       7.567  -8.395   0.878  1.00  0.00           C  
ATOM    771  C   ILE A  66       6.390  -9.193   0.285  1.00  0.00           C  
ATOM    772  O   ILE A  66       6.565 -10.278  -0.230  1.00  0.00           O  
ATOM    773  CB  ILE A  66       7.168  -6.927   1.112  1.00  0.00           C  
ATOM    774  CG1 ILE A  66       8.392  -5.999   1.108  1.00  0.00           C  
ATOM    775  CG2 ILE A  66       6.508  -6.824   2.474  1.00  0.00           C  
ATOM    776  CD1 ILE A  66       8.148  -4.813   0.170  1.00  0.00           C  
ATOM    777  H   ILE A  66       8.690  -7.717  -0.814  1.00  0.00           H  
ATOM    778  HA  ILE A  66       7.884  -8.838   1.809  1.00  0.00           H  
ATOM    779  HB  ILE A  66       6.464  -6.616   0.352  1.00  0.00           H  
ATOM    780 HG12 ILE A  66       8.549  -5.628   2.110  1.00  0.00           H  
ATOM    781 HG13 ILE A  66       9.265  -6.538   0.786  1.00  0.00           H  
ATOM    782 HG21 ILE A  66       6.958  -7.544   3.139  1.00  0.00           H  
ATOM    783 HG22 ILE A  66       6.648  -5.831   2.867  1.00  0.00           H  
ATOM    784 HG23 ILE A  66       5.458  -7.029   2.378  1.00  0.00           H  
ATOM    785 HD11 ILE A  66       7.184  -4.921  -0.305  1.00  0.00           H  
ATOM    786 HD12 ILE A  66       8.167  -3.894   0.740  1.00  0.00           H  
ATOM    787 HD13 ILE A  66       8.920  -4.783  -0.584  1.00  0.00           H  
ATOM    788  N   SER A  67       5.199  -8.649   0.368  1.00  0.00           N  
ATOM    789  CA  SER A  67       3.971  -9.315  -0.160  1.00  0.00           C  
ATOM    790  C   SER A  67       2.792  -8.645   0.538  1.00  0.00           C  
ATOM    791  O   SER A  67       2.778  -7.443   0.702  1.00  0.00           O  
ATOM    792  CB  SER A  67       4.074 -10.792   0.231  1.00  0.00           C  
ATOM    793  OG  SER A  67       4.404 -10.896   1.609  1.00  0.00           O  
ATOM    794  H   SER A  67       5.102  -7.775   0.789  1.00  0.00           H  
ATOM    795  HA  SER A  67       3.897  -9.205  -1.231  1.00  0.00           H  
ATOM    796  HB2 SER A  67       3.133 -11.279   0.055  1.00  0.00           H  
ATOM    797  HB3 SER A  67       4.831 -11.272  -0.370  1.00  0.00           H  
ATOM    798  HG  SER A  67       3.666 -11.316   2.059  1.00  0.00           H  
ATOM    799  N   GLU A  68       1.831  -9.381   1.002  1.00  0.00           N  
ATOM    800  CA  GLU A  68       0.723  -8.719   1.730  1.00  0.00           C  
ATOM    801  C   GLU A  68       1.313  -8.007   2.955  1.00  0.00           C  
ATOM    802  O   GLU A  68       0.682  -7.172   3.572  1.00  0.00           O  
ATOM    803  CB  GLU A  68      -0.218  -9.849   2.150  1.00  0.00           C  
ATOM    804  CG  GLU A  68      -1.301 -10.035   1.085  1.00  0.00           C  
ATOM    805  CD  GLU A  68      -1.190 -11.436   0.483  1.00  0.00           C  
ATOM    806  OE1 GLU A  68      -0.082 -11.942   0.412  1.00  0.00           O  
ATOM    807  OE2 GLU A  68      -2.213 -11.980   0.103  1.00  0.00           O  
ATOM    808  H   GLU A  68       1.855 -10.353   0.911  1.00  0.00           H  
ATOM    809  HA  GLU A  68       0.210  -8.018   1.090  1.00  0.00           H  
ATOM    810  HB2 GLU A  68       0.346 -10.765   2.255  1.00  0.00           H  
ATOM    811  HB3 GLU A  68      -0.682  -9.600   3.094  1.00  0.00           H  
ATOM    812  HG2 GLU A  68      -2.275  -9.912   1.537  1.00  0.00           H  
ATOM    813  HG3 GLU A  68      -1.170  -9.299   0.305  1.00  0.00           H  
ATOM    814  N   ALA A  69       2.531  -8.351   3.313  1.00  0.00           N  
ATOM    815  CA  ALA A  69       3.185  -7.726   4.498  1.00  0.00           C  
ATOM    816  C   ALA A  69       2.926  -6.218   4.548  1.00  0.00           C  
ATOM    817  O   ALA A  69       2.077  -5.749   5.280  1.00  0.00           O  
ATOM    818  CB  ALA A  69       4.675  -8.013   4.328  1.00  0.00           C  
ATOM    819  H   ALA A  69       3.012  -9.036   2.804  1.00  0.00           H  
ATOM    820  HA  ALA A  69       2.842  -8.187   5.388  1.00  0.00           H  
ATOM    821  HB1 ALA A  69       4.847  -8.470   3.365  1.00  0.00           H  
ATOM    822  HB2 ALA A  69       5.229  -7.089   4.394  1.00  0.00           H  
ATOM    823  HB3 ALA A  69       5.003  -8.684   5.109  1.00  0.00           H  
ATOM    824  N   LYS A  70       3.645  -5.453   3.775  1.00  0.00           N  
ATOM    825  CA  LYS A  70       3.433  -3.983   3.779  1.00  0.00           C  
ATOM    826  C   LYS A  70       2.291  -3.642   2.824  1.00  0.00           C  
ATOM    827  O   LYS A  70       1.548  -2.705   3.031  1.00  0.00           O  
ATOM    828  CB  LYS A  70       4.791  -3.390   3.338  1.00  0.00           C  
ATOM    829  CG  LYS A  70       4.772  -2.912   1.875  1.00  0.00           C  
ATOM    830  CD  LYS A  70       5.118  -4.065   0.931  1.00  0.00           C  
ATOM    831  CE  LYS A  70       5.138  -3.541  -0.510  1.00  0.00           C  
ATOM    832  NZ  LYS A  70       3.706  -3.470  -0.918  1.00  0.00           N  
ATOM    833  H   LYS A  70       4.319  -5.844   3.191  1.00  0.00           H  
ATOM    834  HA  LYS A  70       3.194  -3.647   4.776  1.00  0.00           H  
ATOM    835  HB2 LYS A  70       5.030  -2.552   3.973  1.00  0.00           H  
ATOM    836  HB3 LYS A  70       5.556  -4.144   3.451  1.00  0.00           H  
ATOM    837  HG2 LYS A  70       3.801  -2.524   1.625  1.00  0.00           H  
ATOM    838  HG3 LYS A  70       5.506  -2.131   1.753  1.00  0.00           H  
ATOM    839  HD2 LYS A  70       6.088  -4.460   1.188  1.00  0.00           H  
ATOM    840  HD3 LYS A  70       4.380  -4.842   1.018  1.00  0.00           H  
ATOM    841  HE2 LYS A  70       5.589  -2.561  -0.545  1.00  0.00           H  
ATOM    842  HE3 LYS A  70       5.671  -4.225  -1.152  1.00  0.00           H  
ATOM    843  HZ1 LYS A  70       3.197  -4.286  -0.534  1.00  0.00           H  
ATOM    844  HZ2 LYS A  70       3.278  -2.598  -0.551  1.00  0.00           H  
ATOM    845  HZ3 LYS A  70       3.641  -3.475  -1.957  1.00  0.00           H  
ATOM    846  N   ALA A  71       2.140  -4.409   1.783  1.00  0.00           N  
ATOM    847  CA  ALA A  71       1.036  -4.137   0.820  1.00  0.00           C  
ATOM    848  C   ALA A  71      -0.307  -4.183   1.546  1.00  0.00           C  
ATOM    849  O   ALA A  71      -0.974  -3.181   1.706  1.00  0.00           O  
ATOM    850  CB  ALA A  71       1.117  -5.259  -0.213  1.00  0.00           C  
ATOM    851  H   ALA A  71       2.747  -5.169   1.640  1.00  0.00           H  
ATOM    852  HA  ALA A  71       1.176  -3.181   0.343  1.00  0.00           H  
ATOM    853  HB1 ALA A  71       2.091  -5.713  -0.168  1.00  0.00           H  
ATOM    854  HB2 ALA A  71       0.363  -6.001   0.001  1.00  0.00           H  
ATOM    855  HB3 ALA A  71       0.955  -4.853  -1.200  1.00  0.00           H  
ATOM    856  N   ASP A  72      -0.707  -5.342   1.988  1.00  0.00           N  
ATOM    857  CA  ASP A  72      -2.007  -5.452   2.705  1.00  0.00           C  
ATOM    858  C   ASP A  72      -2.019  -4.531   3.925  1.00  0.00           C  
ATOM    859  O   ASP A  72      -3.026  -3.932   4.250  1.00  0.00           O  
ATOM    860  CB  ASP A  72      -2.105  -6.917   3.135  1.00  0.00           C  
ATOM    861  CG  ASP A  72      -3.549  -7.398   2.986  1.00  0.00           C  
ATOM    862  OD1 ASP A  72      -4.205  -6.960   2.054  1.00  0.00           O  
ATOM    863  OD2 ASP A  72      -3.975  -8.196   3.804  1.00  0.00           O  
ATOM    864  H   ASP A  72      -0.153  -6.139   1.847  1.00  0.00           H  
ATOM    865  HA  ASP A  72      -2.821  -5.207   2.043  1.00  0.00           H  
ATOM    866  HB2 ASP A  72      -1.457  -7.519   2.513  1.00  0.00           H  
ATOM    867  HB3 ASP A  72      -1.802  -7.011   4.167  1.00  0.00           H  
ATOM    868  N   LYS A  73      -0.912  -4.408   4.604  1.00  0.00           N  
ATOM    869  CA  LYS A  73      -0.875  -3.520   5.800  1.00  0.00           C  
ATOM    870  C   LYS A  73      -1.321  -2.106   5.421  1.00  0.00           C  
ATOM    871  O   LYS A  73      -1.825  -1.365   6.242  1.00  0.00           O  
ATOM    872  CB  LYS A  73       0.584  -3.518   6.257  1.00  0.00           C  
ATOM    873  CG  LYS A  73       0.736  -2.596   7.469  1.00  0.00           C  
ATOM    874  CD  LYS A  73       0.277  -3.332   8.730  1.00  0.00           C  
ATOM    875  CE  LYS A  73      -0.389  -2.341   9.687  1.00  0.00           C  
ATOM    876  NZ  LYS A  73      -1.616  -3.035  10.169  1.00  0.00           N  
ATOM    877  H   LYS A  73      -0.107  -4.897   4.330  1.00  0.00           H  
ATOM    878  HA  LYS A  73      -1.504  -3.916   6.581  1.00  0.00           H  
ATOM    879  HB2 LYS A  73       0.878  -4.522   6.527  1.00  0.00           H  
ATOM    880  HB3 LYS A  73       1.211  -3.161   5.456  1.00  0.00           H  
ATOM    881  HG2 LYS A  73       1.772  -2.308   7.575  1.00  0.00           H  
ATOM    882  HG3 LYS A  73       0.130  -1.714   7.329  1.00  0.00           H  
ATOM    883  HD2 LYS A  73      -0.428  -4.103   8.459  1.00  0.00           H  
ATOM    884  HD3 LYS A  73       1.132  -3.780   9.215  1.00  0.00           H  
ATOM    885  HE2 LYS A  73       0.270  -2.119  10.516  1.00  0.00           H  
ATOM    886  HE3 LYS A  73      -0.658  -1.436   9.165  1.00  0.00           H  
ATOM    887  HZ1 LYS A  73      -2.059  -3.547   9.379  1.00  0.00           H  
ATOM    888  HZ2 LYS A  73      -1.362  -3.712  10.918  1.00  0.00           H  
ATOM    889  HZ3 LYS A  73      -2.285  -2.335  10.546  1.00  0.00           H  
ATOM    890  N   ILE A  74      -1.140  -1.723   4.187  1.00  0.00           N  
ATOM    891  CA  ILE A  74      -1.560  -0.353   3.776  1.00  0.00           C  
ATOM    892  C   ILE A  74      -3.072  -0.325   3.530  1.00  0.00           C  
ATOM    893  O   ILE A  74      -3.772   0.546   4.007  1.00  0.00           O  
ATOM    894  CB  ILE A  74      -0.756  -0.041   2.498  1.00  0.00           C  
ATOM    895  CG1 ILE A  74      -0.310   1.425   2.529  1.00  0.00           C  
ATOM    896  CG2 ILE A  74      -1.601  -0.284   1.242  1.00  0.00           C  
ATOM    897  CD1 ILE A  74      -1.479   2.311   2.966  1.00  0.00           C  
ATOM    898  H   ILE A  74      -0.735  -2.332   3.532  1.00  0.00           H  
ATOM    899  HA  ILE A  74      -1.302   0.354   4.548  1.00  0.00           H  
ATOM    900  HB  ILE A  74       0.116  -0.677   2.465  1.00  0.00           H  
ATOM    901 HG12 ILE A  74       0.507   1.538   3.227  1.00  0.00           H  
ATOM    902 HG13 ILE A  74       0.015   1.723   1.545  1.00  0.00           H  
ATOM    903 HG21 ILE A  74      -2.533   0.255   1.326  1.00  0.00           H  
ATOM    904 HG22 ILE A  74      -1.061   0.063   0.373  1.00  0.00           H  
ATOM    905 HG23 ILE A  74      -1.803  -1.340   1.141  1.00  0.00           H  
ATOM    906 HD11 ILE A  74      -2.410   1.853   2.664  1.00  0.00           H  
ATOM    907 HD12 ILE A  74      -1.465   2.422   4.040  1.00  0.00           H  
ATOM    908 HD13 ILE A  74      -1.388   3.282   2.502  1.00  0.00           H  
ATOM    909  N   LEU A  75      -3.582  -1.274   2.796  1.00  0.00           N  
ATOM    910  CA  LEU A  75      -5.047  -1.299   2.536  1.00  0.00           C  
ATOM    911  C   LEU A  75      -5.802  -1.372   3.864  1.00  0.00           C  
ATOM    912  O   LEU A  75      -6.965  -1.029   3.951  1.00  0.00           O  
ATOM    913  CB  LEU A  75      -5.287  -2.563   1.708  1.00  0.00           C  
ATOM    914  CG  LEU A  75      -5.637  -2.171   0.272  1.00  0.00           C  
ATOM    915  CD1 LEU A  75      -4.433  -1.487  -0.378  1.00  0.00           C  
ATOM    916  CD2 LEU A  75      -6.003  -3.425  -0.526  1.00  0.00           C  
ATOM    917  H   LEU A  75      -3.003  -1.974   2.425  1.00  0.00           H  
ATOM    918  HA  LEU A  75      -5.346  -0.427   1.976  1.00  0.00           H  
ATOM    919  HB2 LEU A  75      -4.392  -3.170   1.710  1.00  0.00           H  
ATOM    920  HB3 LEU A  75      -6.105  -3.123   2.135  1.00  0.00           H  
ATOM    921  HG  LEU A  75      -6.476  -1.489   0.281  1.00  0.00           H  
ATOM    922 HD11 LEU A  75      -3.586  -2.158  -0.363  1.00  0.00           H  
ATOM    923 HD12 LEU A  75      -4.672  -1.232  -1.398  1.00  0.00           H  
ATOM    924 HD13 LEU A  75      -4.190  -0.589   0.171  1.00  0.00           H  
ATOM    925 HD21 LEU A  75      -5.683  -4.303   0.015  1.00  0.00           H  
ATOM    926 HD22 LEU A  75      -7.073  -3.461  -0.669  1.00  0.00           H  
ATOM    927 HD23 LEU A  75      -5.511  -3.396  -1.487  1.00  0.00           H  
ATOM    928  N   ALA A  76      -5.144  -1.816   4.900  1.00  0.00           N  
ATOM    929  CA  ALA A  76      -5.814  -1.910   6.230  1.00  0.00           C  
ATOM    930  C   ALA A  76      -5.965  -0.516   6.843  1.00  0.00           C  
ATOM    931  O   ALA A  76      -7.060  -0.047   7.079  1.00  0.00           O  
ATOM    932  CB  ALA A  76      -4.883  -2.773   7.081  1.00  0.00           C  
ATOM    933  H   ALA A  76      -4.207  -2.084   4.805  1.00  0.00           H  
ATOM    934  HA  ALA A  76      -6.775  -2.388   6.133  1.00  0.00           H  
ATOM    935  HB1 ALA A  76      -4.036  -3.084   6.489  1.00  0.00           H  
ATOM    936  HB2 ALA A  76      -4.538  -2.199   7.930  1.00  0.00           H  
ATOM    937  HB3 ALA A  76      -5.417  -3.644   7.430  1.00  0.00           H  
ATOM    938  N   GLU A  77      -4.872   0.151   7.102  1.00  0.00           N  
ATOM    939  CA  GLU A  77      -4.955   1.516   7.698  1.00  0.00           C  
ATOM    940  C   GLU A  77      -5.476   2.511   6.658  1.00  0.00           C  
ATOM    941  O   GLU A  77      -5.892   3.605   6.982  1.00  0.00           O  
ATOM    942  CB  GLU A  77      -3.522   1.864   8.104  1.00  0.00           C  
ATOM    943  CG  GLU A  77      -3.076   0.945   9.243  1.00  0.00           C  
ATOM    944  CD  GLU A  77      -1.696   1.379   9.740  1.00  0.00           C  
ATOM    945  OE1 GLU A  77      -1.376   2.548   9.595  1.00  0.00           O  
ATOM    946  OE2 GLU A  77      -0.982   0.536  10.257  1.00  0.00           O  
ATOM    947  H   GLU A  77      -3.996  -0.245   6.901  1.00  0.00           H  
ATOM    948  HA  GLU A  77      -5.592   1.510   8.567  1.00  0.00           H  
ATOM    949  HB2 GLU A  77      -2.864   1.733   7.256  1.00  0.00           H  
ATOM    950  HB3 GLU A  77      -3.481   2.890   8.437  1.00  0.00           H  
ATOM    951  HG2 GLU A  77      -3.787   1.006  10.053  1.00  0.00           H  
ATOM    952  HG3 GLU A  77      -3.023  -0.072   8.884  1.00  0.00           H  
ATOM    953  N   ALA A  78      -5.449   2.138   5.407  1.00  0.00           N  
ATOM    954  CA  ALA A  78      -5.934   3.057   4.338  1.00  0.00           C  
ATOM    955  C   ALA A  78      -7.460   3.022   4.247  1.00  0.00           C  
ATOM    956  O   ALA A  78      -8.114   4.046   4.231  1.00  0.00           O  
ATOM    957  CB  ALA A  78      -5.310   2.518   3.050  1.00  0.00           C  
ATOM    958  H   ALA A  78      -5.103   1.253   5.170  1.00  0.00           H  
ATOM    959  HA  ALA A  78      -5.592   4.061   4.518  1.00  0.00           H  
ATOM    960  HB1 ALA A  78      -4.235   2.494   3.153  1.00  0.00           H  
ATOM    961  HB2 ALA A  78      -5.677   1.520   2.866  1.00  0.00           H  
ATOM    962  HB3 ALA A  78      -5.578   3.159   2.223  1.00  0.00           H  
ATOM    963  N   ALA A  79      -8.034   1.856   4.182  1.00  0.00           N  
ATOM    964  CA  ALA A  79      -9.518   1.760   4.086  1.00  0.00           C  
ATOM    965  C   ALA A  79     -10.158   2.035   5.450  1.00  0.00           C  
ATOM    966  O   ALA A  79     -11.335   2.315   5.549  1.00  0.00           O  
ATOM    967  CB  ALA A  79      -9.789   0.325   3.636  1.00  0.00           C  
ATOM    968  H   ALA A  79      -7.489   1.040   4.193  1.00  0.00           H  
ATOM    969  HA  ALA A  79      -9.891   2.454   3.349  1.00  0.00           H  
ATOM    970  HB1 ALA A  79      -8.981  -0.009   3.002  1.00  0.00           H  
ATOM    971  HB2 ALA A  79      -9.856  -0.316   4.501  1.00  0.00           H  
ATOM    972  HB3 ALA A  79     -10.717   0.290   3.086  1.00  0.00           H  
ATOM    973  N   LYS A  80      -9.388   1.959   6.502  1.00  0.00           N  
ATOM    974  CA  LYS A  80      -9.951   2.219   7.860  1.00  0.00           C  
ATOM    975  C   LYS A  80      -9.643   3.656   8.293  1.00  0.00           C  
ATOM    976  O   LYS A  80     -10.330   4.224   9.117  1.00  0.00           O  
ATOM    977  CB  LYS A  80      -9.247   1.219   8.778  1.00  0.00           C  
ATOM    978  CG  LYS A  80      -9.987  -0.120   8.738  1.00  0.00           C  
ATOM    979  CD  LYS A  80     -10.872  -0.253   9.979  1.00  0.00           C  
ATOM    980  CE  LYS A  80     -10.183  -1.154  11.006  1.00  0.00           C  
ATOM    981  NZ  LYS A  80     -11.266  -1.569  11.941  1.00  0.00           N  
ATOM    982  H   LYS A  80      -8.442   1.734   6.400  1.00  0.00           H  
ATOM    983  HA  LYS A  80     -11.014   2.042   7.867  1.00  0.00           H  
ATOM    984  HB2 LYS A  80      -8.229   1.079   8.445  1.00  0.00           H  
ATOM    985  HB3 LYS A  80      -9.248   1.597   9.789  1.00  0.00           H  
ATOM    986  HG2 LYS A  80     -10.601  -0.166   7.849  1.00  0.00           H  
ATOM    987  HG3 LYS A  80      -9.270  -0.926   8.722  1.00  0.00           H  
ATOM    988  HD2 LYS A  80     -11.036   0.724  10.410  1.00  0.00           H  
ATOM    989  HD3 LYS A  80     -11.820  -0.688   9.701  1.00  0.00           H  
ATOM    990  HE2 LYS A  80      -9.754  -2.018  10.517  1.00  0.00           H  
ATOM    991  HE3 LYS A  80      -9.424  -0.605  11.540  1.00  0.00           H  
ATOM    992  HZ1 LYS A  80     -11.681  -0.726  12.386  1.00  0.00           H  
ATOM    993  HZ2 LYS A  80     -12.002  -2.082  11.414  1.00  0.00           H  
ATOM    994  HZ3 LYS A  80     -10.871  -2.187  12.677  1.00  0.00           H  
ATOM    995  N   LEU A  81      -8.615   4.245   7.744  1.00  0.00           N  
ATOM    996  CA  LEU A  81      -8.267   5.645   8.126  1.00  0.00           C  
ATOM    997  C   LEU A  81      -8.642   6.605   6.994  1.00  0.00           C  
ATOM    998  O   LEU A  81      -9.223   7.649   7.220  1.00  0.00           O  
ATOM    999  CB  LEU A  81      -6.753   5.631   8.341  1.00  0.00           C  
ATOM   1000  CG  LEU A  81      -6.366   6.745   9.318  1.00  0.00           C  
ATOM   1001  CD1 LEU A  81      -5.007   6.431   9.950  1.00  0.00           C  
ATOM   1002  CD2 LEU A  81      -6.278   8.075   8.565  1.00  0.00           C  
ATOM   1003  H   LEU A  81      -8.073   3.769   7.081  1.00  0.00           H  
ATOM   1004  HA  LEU A  81      -8.767   5.923   9.039  1.00  0.00           H  
ATOM   1005  HB2 LEU A  81      -6.458   4.675   8.747  1.00  0.00           H  
ATOM   1006  HB3 LEU A  81      -6.254   5.792   7.399  1.00  0.00           H  
ATOM   1007  HG  LEU A  81      -7.114   6.817  10.093  1.00  0.00           H  
ATOM   1008 HD11 LEU A  81      -4.685   5.446   9.644  1.00  0.00           H  
ATOM   1009 HD12 LEU A  81      -4.282   7.163   9.625  1.00  0.00           H  
ATOM   1010 HD13 LEU A  81      -5.095   6.463  11.026  1.00  0.00           H  
ATOM   1011 HD21 LEU A  81      -7.080   8.134   7.844  1.00  0.00           H  
ATOM   1012 HD22 LEU A  81      -6.363   8.891   9.266  1.00  0.00           H  
ATOM   1013 HD23 LEU A  81      -5.329   8.137   8.054  1.00  0.00           H  
ATOM   1014  N   VAL A  82      -8.318   6.259   5.780  1.00  0.00           N  
ATOM   1015  CA  VAL A  82      -8.663   7.150   4.634  1.00  0.00           C  
ATOM   1016  C   VAL A  82      -9.765   6.509   3.787  1.00  0.00           C  
ATOM   1017  O   VAL A  82      -9.510   6.016   2.707  1.00  0.00           O  
ATOM   1018  CB  VAL A  82      -7.374   7.275   3.823  1.00  0.00           C  
ATOM   1019  CG1 VAL A  82      -7.606   8.207   2.631  1.00  0.00           C  
ATOM   1020  CG2 VAL A  82      -6.268   7.851   4.711  1.00  0.00           C  
ATOM   1021  H   VAL A  82      -7.853   5.412   5.618  1.00  0.00           H  
ATOM   1022  HA  VAL A  82      -8.972   8.120   4.989  1.00  0.00           H  
ATOM   1023  HB  VAL A  82      -7.078   6.300   3.464  1.00  0.00           H  
ATOM   1024 HG11 VAL A  82      -8.626   8.561   2.643  1.00  0.00           H  
ATOM   1025 HG12 VAL A  82      -6.932   9.048   2.693  1.00  0.00           H  
ATOM   1026 HG13 VAL A  82      -7.424   7.668   1.713  1.00  0.00           H  
ATOM   1027 HG21 VAL A  82      -6.162   7.240   5.594  1.00  0.00           H  
ATOM   1028 HG22 VAL A  82      -5.336   7.859   4.165  1.00  0.00           H  
ATOM   1029 HG23 VAL A  82      -6.526   8.859   4.998  1.00  0.00           H  
ATOM   1030  N   PRO A  83     -10.958   6.533   4.314  1.00  0.00           N  
ATOM   1031  CA  PRO A  83     -12.120   5.943   3.604  1.00  0.00           C  
ATOM   1032  C   PRO A  83     -12.510   6.802   2.397  1.00  0.00           C  
ATOM   1033  O   PRO A  83     -12.589   6.324   1.282  1.00  0.00           O  
ATOM   1034  CB  PRO A  83     -13.223   5.947   4.659  1.00  0.00           C  
ATOM   1035  CG  PRO A  83     -12.841   7.032   5.615  1.00  0.00           C  
ATOM   1036  CD  PRO A  83     -11.336   7.111   5.609  1.00  0.00           C  
ATOM   1037  HA  PRO A  83     -11.904   4.931   3.299  1.00  0.00           H  
ATOM   1038  HB2 PRO A  83     -14.178   6.166   4.199  1.00  0.00           H  
ATOM   1039  HB3 PRO A  83     -13.260   4.998   5.172  1.00  0.00           H  
ATOM   1040  HG2 PRO A  83     -13.265   7.973   5.294  1.00  0.00           H  
ATOM   1041  HG3 PRO A  83     -13.187   6.789   6.608  1.00  0.00           H  
ATOM   1042  HD2 PRO A  83     -11.012   8.141   5.679  1.00  0.00           H  
ATOM   1043  HD3 PRO A  83     -10.921   6.525   6.413  1.00  0.00           H  
ATOM   1044  N   MET A  84     -12.758   8.065   2.610  1.00  0.00           N  
ATOM   1045  CA  MET A  84     -13.146   8.948   1.472  1.00  0.00           C  
ATOM   1046  C   MET A  84     -12.278  10.211   1.454  1.00  0.00           C  
ATOM   1047  O   MET A  84     -11.973  10.750   0.409  1.00  0.00           O  
ATOM   1048  CB  MET A  84     -14.610   9.305   1.727  1.00  0.00           C  
ATOM   1049  CG  MET A  84     -15.509   8.433   0.846  1.00  0.00           C  
ATOM   1050  SD  MET A  84     -17.225   8.990   0.996  1.00  0.00           S  
ATOM   1051  CE  MET A  84     -17.431   8.610   2.753  1.00  0.00           C  
ATOM   1052  H   MET A  84     -12.691   8.432   3.515  1.00  0.00           H  
ATOM   1053  HA  MET A  84     -13.056   8.416   0.537  1.00  0.00           H  
ATOM   1054  HB2 MET A  84     -14.847   9.130   2.768  1.00  0.00           H  
ATOM   1055  HB3 MET A  84     -14.774  10.345   1.488  1.00  0.00           H  
ATOM   1056  HG2 MET A  84     -15.192   8.516  -0.182  1.00  0.00           H  
ATOM   1057  HG3 MET A  84     -15.435   7.404   1.163  1.00  0.00           H  
ATOM   1058  HE1 MET A  84     -16.747   7.822   3.033  1.00  0.00           H  
ATOM   1059  HE2 MET A  84     -17.228   9.496   3.337  1.00  0.00           H  
ATOM   1060  HE3 MET A  84     -18.443   8.286   2.936  1.00  0.00           H  
ATOM   1061  N   GLY A  85     -11.881  10.687   2.601  1.00  0.00           N  
ATOM   1062  CA  GLY A  85     -11.037  11.915   2.644  1.00  0.00           C  
ATOM   1063  C   GLY A  85     -10.426  12.070   4.037  1.00  0.00           C  
ATOM   1064  O   GLY A  85     -11.173  12.014   4.999  1.00  0.00           O  
ATOM   1065  H   GLY A  85     -12.138  10.239   3.435  1.00  0.00           H  
ATOM   1066  HA2 GLY A  85     -10.248  11.834   1.909  1.00  0.00           H  
ATOM   1067  HA3 GLY A  85     -11.646  12.779   2.424  1.00  0.00           H  
TER    1068      GLY A  85                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLU A  16      -8.005  -8.080   5.149  1.00  0.00           N  
ATOM      2  CA  GLU A  16      -6.898  -8.729   4.387  1.00  0.00           C  
ATOM      3  C   GLU A  16      -7.372  -9.098   2.979  1.00  0.00           C  
ATOM      4  O   GLU A  16      -8.429  -9.670   2.801  1.00  0.00           O  
ATOM      5  CB  GLU A  16      -6.551  -9.985   5.185  1.00  0.00           C  
ATOM      6  CG  GLU A  16      -7.828 -10.769   5.489  1.00  0.00           C  
ATOM      7  CD  GLU A  16      -7.718 -12.174   4.893  1.00  0.00           C  
ATOM      8  OE1 GLU A  16      -6.679 -12.789   5.066  1.00  0.00           O  
ATOM      9  OE2 GLU A  16      -8.675 -12.611   4.275  1.00  0.00           O  
ATOM     10  H   GLU A  16      -8.919  -8.401   4.773  1.00  0.00           H  
ATOM     11  HA  GLU A  16      -6.041  -8.074   4.338  1.00  0.00           H  
ATOM     12  HB2 GLU A  16      -5.877 -10.602   4.608  1.00  0.00           H  
ATOM     13  HB3 GLU A  16      -6.075  -9.703   6.112  1.00  0.00           H  
ATOM     14  HG2 GLU A  16      -7.960 -10.840   6.559  1.00  0.00           H  
ATOM     15  HG3 GLU A  16      -8.675 -10.260   5.055  1.00  0.00           H  
ATOM     16  N   GLU A  17      -6.599  -8.776   1.978  1.00  0.00           N  
ATOM     17  CA  GLU A  17      -7.011  -9.109   0.584  1.00  0.00           C  
ATOM     18  C   GLU A  17      -8.493  -8.782   0.379  1.00  0.00           C  
ATOM     19  O   GLU A  17      -9.350  -9.634   0.502  1.00  0.00           O  
ATOM     20  CB  GLU A  17      -6.769 -10.613   0.448  1.00  0.00           C  
ATOM     21  CG  GLU A  17      -6.827 -11.008  -1.030  1.00  0.00           C  
ATOM     22  CD  GLU A  17      -5.808 -10.185  -1.820  1.00  0.00           C  
ATOM     23  OE1 GLU A  17      -4.636 -10.515  -1.759  1.00  0.00           O  
ATOM     24  OE2 GLU A  17      -6.218  -9.240  -2.474  1.00  0.00           O  
ATOM     25  H   GLU A  17      -5.750  -8.315   2.141  1.00  0.00           H  
ATOM     26  HA  GLU A  17      -6.405  -8.573  -0.127  1.00  0.00           H  
ATOM     27  HB2 GLU A  17      -5.797 -10.859   0.848  1.00  0.00           H  
ATOM     28  HB3 GLU A  17      -7.531 -11.151   0.992  1.00  0.00           H  
ATOM     29  HG2 GLU A  17      -6.598 -12.059  -1.130  1.00  0.00           H  
ATOM     30  HG3 GLU A  17      -7.817 -10.817  -1.415  1.00  0.00           H  
ATOM     31  N   GLU A  18      -8.802  -7.552   0.069  1.00  0.00           N  
ATOM     32  CA  GLU A  18     -10.228  -7.172  -0.140  1.00  0.00           C  
ATOM     33  C   GLU A  18     -10.391  -6.423  -1.466  1.00  0.00           C  
ATOM     34  O   GLU A  18      -9.484  -6.358  -2.271  1.00  0.00           O  
ATOM     35  CB  GLU A  18     -10.571  -6.256   1.035  1.00  0.00           C  
ATOM     36  CG  GLU A  18     -10.077  -6.887   2.339  1.00  0.00           C  
ATOM     37  CD  GLU A  18     -10.465  -5.990   3.517  1.00  0.00           C  
ATOM     38  OE1 GLU A  18     -11.375  -5.194   3.354  1.00  0.00           O  
ATOM     39  OE2 GLU A  18      -9.847  -6.116   4.561  1.00  0.00           O  
ATOM     40  H   GLU A  18      -8.097  -6.878  -0.023  1.00  0.00           H  
ATOM     41  HA  GLU A  18     -10.858  -8.047  -0.120  1.00  0.00           H  
ATOM     42  HB2 GLU A  18     -10.093  -5.298   0.895  1.00  0.00           H  
ATOM     43  HB3 GLU A  18     -11.641  -6.121   1.086  1.00  0.00           H  
ATOM     44  HG2 GLU A  18     -10.529  -7.860   2.462  1.00  0.00           H  
ATOM     45  HG3 GLU A  18      -9.003  -6.990   2.307  1.00  0.00           H  
ATOM     46  N   SER A  19     -11.544  -5.856  -1.695  1.00  0.00           N  
ATOM     47  CA  SER A  19     -11.772  -5.108  -2.966  1.00  0.00           C  
ATOM     48  C   SER A  19     -12.639  -3.874  -2.700  1.00  0.00           C  
ATOM     49  O   SER A  19     -13.069  -3.636  -1.589  1.00  0.00           O  
ATOM     50  CB  SER A  19     -12.503  -6.091  -3.878  1.00  0.00           C  
ATOM     51  OG  SER A  19     -13.903  -5.857  -3.797  1.00  0.00           O  
ATOM     52  H   SER A  19     -12.262  -5.920  -1.031  1.00  0.00           H  
ATOM     53  HA  SER A  19     -10.832  -4.822  -3.410  1.00  0.00           H  
ATOM     54  HB2 SER A  19     -12.179  -5.952  -4.896  1.00  0.00           H  
ATOM     55  HB3 SER A  19     -12.279  -7.104  -3.568  1.00  0.00           H  
ATOM     56  HG  SER A  19     -14.302  -6.597  -3.335  1.00  0.00           H  
ATOM     57  N   PHE A  20     -12.896  -3.085  -3.709  1.00  0.00           N  
ATOM     58  CA  PHE A  20     -13.731  -1.866  -3.505  1.00  0.00           C  
ATOM     59  C   PHE A  20     -13.063  -0.935  -2.491  1.00  0.00           C  
ATOM     60  O   PHE A  20     -12.331  -1.371  -1.625  1.00  0.00           O  
ATOM     61  CB  PHE A  20     -15.064  -2.384  -2.964  1.00  0.00           C  
ATOM     62  CG  PHE A  20     -16.167  -2.059  -3.942  1.00  0.00           C  
ATOM     63  CD1 PHE A  20     -16.688  -0.760  -4.004  1.00  0.00           C  
ATOM     64  CD2 PHE A  20     -16.670  -3.056  -4.787  1.00  0.00           C  
ATOM     65  CE1 PHE A  20     -17.712  -0.459  -4.910  1.00  0.00           C  
ATOM     66  CE2 PHE A  20     -17.693  -2.754  -5.694  1.00  0.00           C  
ATOM     67  CZ  PHE A  20     -18.214  -1.456  -5.756  1.00  0.00           C  
ATOM     68  H   PHE A  20     -12.538  -3.291  -4.597  1.00  0.00           H  
ATOM     69  HA  PHE A  20     -13.888  -1.354  -4.442  1.00  0.00           H  
ATOM     70  HB2 PHE A  20     -15.006  -3.455  -2.829  1.00  0.00           H  
ATOM     71  HB3 PHE A  20     -15.275  -1.914  -2.014  1.00  0.00           H  
ATOM     72  HD1 PHE A  20     -16.300   0.009  -3.352  1.00  0.00           H  
ATOM     73  HD2 PHE A  20     -16.267  -4.057  -4.740  1.00  0.00           H  
ATOM     74  HE1 PHE A  20     -18.114   0.543  -4.958  1.00  0.00           H  
ATOM     75  HE2 PHE A  20     -18.081  -3.523  -6.345  1.00  0.00           H  
ATOM     76  HZ  PHE A  20     -19.003  -1.224  -6.454  1.00  0.00           H  
ATOM     77  N   GLY A  21     -13.305   0.344  -2.591  1.00  0.00           N  
ATOM     78  CA  GLY A  21     -12.679   1.296  -1.633  1.00  0.00           C  
ATOM     79  C   GLY A  21     -11.421   1.896  -2.267  1.00  0.00           C  
ATOM     80  O   GLY A  21     -10.587   1.179  -2.783  1.00  0.00           O  
ATOM     81  H   GLY A  21     -13.897   0.677  -3.297  1.00  0.00           H  
ATOM     82  HA2 GLY A  21     -13.379   2.085  -1.398  1.00  0.00           H  
ATOM     83  HA3 GLY A  21     -12.407   0.773  -0.730  1.00  0.00           H  
ATOM     84  N   PRO A  22     -11.326   3.196  -2.206  1.00  0.00           N  
ATOM     85  CA  PRO A  22     -10.155   3.896  -2.783  1.00  0.00           C  
ATOM     86  C   PRO A  22      -8.943   3.739  -1.862  1.00  0.00           C  
ATOM     87  O   PRO A  22      -9.072   3.382  -0.707  1.00  0.00           O  
ATOM     88  CB  PRO A  22     -10.608   5.349  -2.858  1.00  0.00           C  
ATOM     89  CG  PRO A  22     -11.671   5.489  -1.813  1.00  0.00           C  
ATOM     90  CD  PRO A  22     -12.282   4.124  -1.598  1.00  0.00           C  
ATOM     91  HA  PRO A  22      -9.937   3.522  -3.771  1.00  0.00           H  
ATOM     92  HB2 PRO A  22      -9.778   6.009  -2.643  1.00  0.00           H  
ATOM     93  HB3 PRO A  22     -11.018   5.565  -3.833  1.00  0.00           H  
ATOM     94  HG2 PRO A  22     -11.235   5.847  -0.891  1.00  0.00           H  
ATOM     95  HG3 PRO A  22     -12.430   6.175  -2.152  1.00  0.00           H  
ATOM     96  HD2 PRO A  22     -12.389   3.923  -0.540  1.00  0.00           H  
ATOM     97  HD3 PRO A  22     -13.236   4.054  -2.097  1.00  0.00           H  
ATOM     98  N   GLN A  23      -7.766   3.994  -2.361  1.00  0.00           N  
ATOM     99  CA  GLN A  23      -6.555   3.846  -1.506  1.00  0.00           C  
ATOM    100  C   GLN A  23      -5.519   4.899  -1.843  1.00  0.00           C  
ATOM    101  O   GLN A  23      -4.393   4.585  -2.173  1.00  0.00           O  
ATOM    102  CB  GLN A  23      -6.024   2.444  -1.798  1.00  0.00           C  
ATOM    103  CG  GLN A  23      -6.524   1.477  -0.721  1.00  0.00           C  
ATOM    104  CD  GLN A  23      -7.716   0.685  -1.259  1.00  0.00           C  
ATOM    105  OE1 GLN A  23      -8.078   0.813  -2.411  1.00  0.00           O  
ATOM    106  NE2 GLN A  23      -8.346  -0.138  -0.465  1.00  0.00           N  
ATOM    107  H   GLN A  23      -7.679   4.275  -3.296  1.00  0.00           H  
ATOM    108  HA  GLN A  23      -6.808   3.933  -0.464  1.00  0.00           H  
ATOM    109  HB2 GLN A  23      -6.376   2.119  -2.766  1.00  0.00           H  
ATOM    110  HB3 GLN A  23      -4.944   2.457  -1.793  1.00  0.00           H  
ATOM    111  HG2 GLN A  23      -5.729   0.797  -0.451  1.00  0.00           H  
ATOM    112  HG3 GLN A  23      -6.830   2.036   0.150  1.00  0.00           H  
ATOM    113 HE21 GLN A  23      -8.055  -0.241   0.465  1.00  0.00           H  
ATOM    114 HE22 GLN A  23      -9.111  -0.650  -0.799  1.00  0.00           H  
ATOM    115  N   PRO A  24      -5.921   6.125  -1.690  1.00  0.00           N  
ATOM    116  CA  PRO A  24      -4.992   7.238  -1.918  1.00  0.00           C  
ATOM    117  C   PRO A  24      -4.004   7.218  -0.767  1.00  0.00           C  
ATOM    118  O   PRO A  24      -3.955   8.124   0.042  1.00  0.00           O  
ATOM    119  CB  PRO A  24      -5.886   8.476  -1.876  1.00  0.00           C  
ATOM    120  CG  PRO A  24      -7.065   8.061  -1.056  1.00  0.00           C  
ATOM    121  CD  PRO A  24      -7.255   6.584  -1.287  1.00  0.00           C  
ATOM    122  HA  PRO A  24      -4.492   7.150  -2.869  1.00  0.00           H  
ATOM    123  HB2 PRO A  24      -5.365   9.299  -1.407  1.00  0.00           H  
ATOM    124  HB3 PRO A  24      -6.204   8.746  -2.871  1.00  0.00           H  
ATOM    125  HG2 PRO A  24      -6.870   8.255  -0.010  1.00  0.00           H  
ATOM    126  HG3 PRO A  24      -7.945   8.597  -1.375  1.00  0.00           H  
ATOM    127  HD2 PRO A  24      -7.570   6.095  -0.375  1.00  0.00           H  
ATOM    128  HD3 PRO A  24      -7.964   6.409  -2.080  1.00  0.00           H  
ATOM    129  N   ILE A  25      -3.234   6.165  -0.670  1.00  0.00           N  
ATOM    130  CA  ILE A  25      -2.254   6.036   0.442  1.00  0.00           C  
ATOM    131  C   ILE A  25      -1.175   7.106   0.321  1.00  0.00           C  
ATOM    132  O   ILE A  25       0.007   6.824   0.355  1.00  0.00           O  
ATOM    133  CB  ILE A  25      -1.663   4.642   0.256  1.00  0.00           C  
ATOM    134  CG1 ILE A  25      -0.949   4.584  -1.088  1.00  0.00           C  
ATOM    135  CG2 ILE A  25      -2.791   3.613   0.259  1.00  0.00           C  
ATOM    136  CD1 ILE A  25       0.322   3.749  -0.963  1.00  0.00           C  
ATOM    137  H   ILE A  25      -3.313   5.444  -1.327  1.00  0.00           H  
ATOM    138  HA  ILE A  25      -2.750   6.103   1.396  1.00  0.00           H  
ATOM    139  HB  ILE A  25      -0.968   4.428   1.053  1.00  0.00           H  
ATOM    140 HG12 ILE A  25      -1.603   4.134  -1.819  1.00  0.00           H  
ATOM    141 HG13 ILE A  25      -0.694   5.582  -1.397  1.00  0.00           H  
ATOM    142 HG21 ILE A  25      -3.613   3.981   0.855  1.00  0.00           H  
ATOM    143 HG22 ILE A  25      -3.126   3.450  -0.756  1.00  0.00           H  
ATOM    144 HG23 ILE A  25      -2.431   2.683   0.673  1.00  0.00           H  
ATOM    145 HD11 ILE A  25       0.366   3.308   0.022  1.00  0.00           H  
ATOM    146 HD12 ILE A  25       0.315   2.968  -1.708  1.00  0.00           H  
ATOM    147 HD13 ILE A  25       1.183   4.383  -1.112  1.00  0.00           H  
ATOM    148  N   SER A  26      -1.578   8.334   0.188  1.00  0.00           N  
ATOM    149  CA  SER A  26      -0.587   9.437   0.070  1.00  0.00           C  
ATOM    150  C   SER A  26       0.090   9.670   1.420  1.00  0.00           C  
ATOM    151  O   SER A  26       1.232   9.320   1.619  1.00  0.00           O  
ATOM    152  CB  SER A  26      -1.400  10.663  -0.343  1.00  0.00           C  
ATOM    153  OG  SER A  26      -2.327  10.982   0.686  1.00  0.00           O  
ATOM    154  H   SER A  26      -2.541   8.530   0.171  1.00  0.00           H  
ATOM    155  HA  SER A  26       0.145   9.207  -0.687  1.00  0.00           H  
ATOM    156  HB2 SER A  26      -0.740  11.500  -0.497  1.00  0.00           H  
ATOM    157  HB3 SER A  26      -1.927  10.451  -1.265  1.00  0.00           H  
ATOM    158  HG  SER A  26      -2.556  11.911   0.602  1.00  0.00           H  
ATOM    159  N   ARG A  27      -0.606  10.252   2.352  1.00  0.00           N  
ATOM    160  CA  ARG A  27       0.004  10.502   3.691  1.00  0.00           C  
ATOM    161  C   ARG A  27       0.106   9.195   4.480  1.00  0.00           C  
ATOM    162  O   ARG A  27       0.814   9.107   5.463  1.00  0.00           O  
ATOM    163  CB  ARG A  27      -0.951  11.471   4.389  1.00  0.00           C  
ATOM    164  CG  ARG A  27      -1.200  12.684   3.491  1.00  0.00           C  
ATOM    165  CD  ARG A  27      -0.177  13.774   3.812  1.00  0.00           C  
ATOM    166  NE  ARG A  27       0.507  14.049   2.518  1.00  0.00           N  
ATOM    167  CZ  ARG A  27       1.666  14.649   2.502  1.00  0.00           C  
ATOM    168  NH1 ARG A  27       2.230  15.017   3.622  1.00  0.00           N  
ATOM    169  NH2 ARG A  27       2.260  14.886   1.364  1.00  0.00           N  
ATOM    170  H   ARG A  27      -1.530  10.522   2.175  1.00  0.00           H  
ATOM    171  HA  ARG A  27       0.976  10.956   3.584  1.00  0.00           H  
ATOM    172  HB2 ARG A  27      -1.888  10.971   4.588  1.00  0.00           H  
ATOM    173  HB3 ARG A  27      -0.513  11.799   5.320  1.00  0.00           H  
ATOM    174  HG2 ARG A  27      -1.105  12.391   2.457  1.00  0.00           H  
ATOM    175  HG3 ARG A  27      -2.195  13.064   3.669  1.00  0.00           H  
ATOM    176  HD2 ARG A  27      -0.677  14.664   4.173  1.00  0.00           H  
ATOM    177  HD3 ARG A  27       0.536  13.421   4.540  1.00  0.00           H  
ATOM    178  HE  ARG A  27       0.087  13.776   1.676  1.00  0.00           H  
ATOM    179 HH11 ARG A  27       1.776  14.837   4.494  1.00  0.00           H  
ATOM    180 HH12 ARG A  27       3.118  15.476   3.605  1.00  0.00           H  
ATOM    181 HH21 ARG A  27       1.827  14.606   0.508  1.00  0.00           H  
ATOM    182 HH22 ARG A  27       3.148  15.347   1.349  1.00  0.00           H  
ATOM    183  N   LEU A  28      -0.606   8.184   4.069  1.00  0.00           N  
ATOM    184  CA  LEU A  28      -0.562   6.889   4.809  1.00  0.00           C  
ATOM    185  C   LEU A  28       0.857   6.308   4.828  1.00  0.00           C  
ATOM    186  O   LEU A  28       1.549   6.380   5.824  1.00  0.00           O  
ATOM    187  CB  LEU A  28      -1.505   5.962   4.040  1.00  0.00           C  
ATOM    188  CG  LEU A  28      -2.913   6.072   4.628  1.00  0.00           C  
ATOM    189  CD1 LEU A  28      -3.920   5.421   3.680  1.00  0.00           C  
ATOM    190  CD2 LEU A  28      -2.958   5.359   5.983  1.00  0.00           C  
ATOM    191  H   LEU A  28      -1.179   8.278   3.280  1.00  0.00           H  
ATOM    192  HA  LEU A  28      -0.925   7.022   5.815  1.00  0.00           H  
ATOM    193  HB2 LEU A  28      -1.522   6.251   2.999  1.00  0.00           H  
ATOM    194  HB3 LEU A  28      -1.159   4.943   4.126  1.00  0.00           H  
ATOM    195  HG  LEU A  28      -3.165   7.115   4.761  1.00  0.00           H  
ATOM    196 HD11 LEU A  28      -3.400   4.776   2.989  1.00  0.00           H  
ATOM    197 HD12 LEU A  28      -4.627   4.842   4.252  1.00  0.00           H  
ATOM    198 HD13 LEU A  28      -4.445   6.190   3.131  1.00  0.00           H  
ATOM    199 HD21 LEU A  28      -2.063   4.768   6.109  1.00  0.00           H  
ATOM    200 HD22 LEU A  28      -3.019   6.092   6.774  1.00  0.00           H  
ATOM    201 HD23 LEU A  28      -3.824   4.715   6.022  1.00  0.00           H  
ATOM    202  N   GLU A  29       1.290   5.717   3.745  1.00  0.00           N  
ATOM    203  CA  GLU A  29       2.656   5.112   3.718  1.00  0.00           C  
ATOM    204  C   GLU A  29       3.716   6.154   3.334  1.00  0.00           C  
ATOM    205  O   GLU A  29       4.856   6.062   3.742  1.00  0.00           O  
ATOM    206  CB  GLU A  29       2.581   4.016   2.651  1.00  0.00           C  
ATOM    207  CG  GLU A  29       2.613   4.637   1.257  1.00  0.00           C  
ATOM    208  CD  GLU A  29       4.039   4.591   0.712  1.00  0.00           C  
ATOM    209  OE1 GLU A  29       4.949   4.883   1.469  1.00  0.00           O  
ATOM    210  OE2 GLU A  29       4.196   4.260  -0.452  1.00  0.00           O  
ATOM    211  H   GLU A  29       0.711   5.657   2.953  1.00  0.00           H  
ATOM    212  HA  GLU A  29       2.893   4.667   4.685  1.00  0.00           H  
ATOM    213  HB2 GLU A  29       3.421   3.348   2.765  1.00  0.00           H  
ATOM    214  HB3 GLU A  29       1.664   3.461   2.774  1.00  0.00           H  
ATOM    215  HG2 GLU A  29       1.962   4.080   0.605  1.00  0.00           H  
ATOM    216  HG3 GLU A  29       2.280   5.660   1.307  1.00  0.00           H  
ATOM    217  N   GLN A  30       3.363   7.142   2.552  1.00  0.00           N  
ATOM    218  CA  GLN A  30       4.379   8.161   2.163  1.00  0.00           C  
ATOM    219  C   GLN A  30       4.798   8.956   3.398  1.00  0.00           C  
ATOM    220  O   GLN A  30       5.938   9.351   3.538  1.00  0.00           O  
ATOM    221  CB  GLN A  30       3.695   9.066   1.140  1.00  0.00           C  
ATOM    222  CG  GLN A  30       4.732   9.583   0.143  1.00  0.00           C  
ATOM    223  CD  GLN A  30       5.276  10.929   0.626  1.00  0.00           C  
ATOM    224  OE1 GLN A  30       6.327  10.988   1.233  1.00  0.00           O  
ATOM    225  NE2 GLN A  30       4.600  12.019   0.384  1.00  0.00           N  
ATOM    226  H   GLN A  30       2.441   7.213   2.226  1.00  0.00           H  
ATOM    227  HA  GLN A  30       5.236   7.681   1.716  1.00  0.00           H  
ATOM    228  HB2 GLN A  30       2.935   8.505   0.616  1.00  0.00           H  
ATOM    229  HB3 GLN A  30       3.239   9.902   1.647  1.00  0.00           H  
ATOM    230  HG2 GLN A  30       5.543   8.872   0.064  1.00  0.00           H  
ATOM    231  HG3 GLN A  30       4.269   9.710  -0.825  1.00  0.00           H  
ATOM    232 HE21 GLN A  30       3.752  11.971  -0.105  1.00  0.00           H  
ATOM    233 HE22 GLN A  30       4.940  12.885   0.694  1.00  0.00           H  
ATOM    234  N   CYS A  31       3.888   9.174   4.309  1.00  0.00           N  
ATOM    235  CA  CYS A  31       4.247   9.920   5.543  1.00  0.00           C  
ATOM    236  C   CYS A  31       4.967   8.973   6.502  1.00  0.00           C  
ATOM    237  O   CYS A  31       5.583   9.391   7.463  1.00  0.00           O  
ATOM    238  CB  CYS A  31       2.920  10.393   6.136  1.00  0.00           C  
ATOM    239  SG  CYS A  31       3.213  11.803   7.232  1.00  0.00           S  
ATOM    240  H   CYS A  31       2.975   8.833   4.187  1.00  0.00           H  
ATOM    241  HA  CYS A  31       4.873  10.766   5.305  1.00  0.00           H  
ATOM    242  HB2 CYS A  31       2.255  10.689   5.338  1.00  0.00           H  
ATOM    243  HB3 CYS A  31       2.468   9.587   6.698  1.00  0.00           H  
ATOM    244  HG  CYS A  31       2.369  12.068   7.606  1.00  0.00           H  
ATOM    245  N   GLY A  32       4.909   7.695   6.233  1.00  0.00           N  
ATOM    246  CA  GLY A  32       5.604   6.717   7.112  1.00  0.00           C  
ATOM    247  C   GLY A  32       4.596   5.784   7.790  1.00  0.00           C  
ATOM    248  O   GLY A  32       4.415   5.831   8.989  1.00  0.00           O  
ATOM    249  H   GLY A  32       4.419   7.381   5.443  1.00  0.00           H  
ATOM    250  HA2 GLY A  32       6.290   6.131   6.518  1.00  0.00           H  
ATOM    251  HA3 GLY A  32       6.157   7.251   7.870  1.00  0.00           H  
ATOM    252  N   ILE A  33       3.962   4.911   7.049  1.00  0.00           N  
ATOM    253  CA  ILE A  33       3.008   3.970   7.694  1.00  0.00           C  
ATOM    254  C   ILE A  33       3.823   2.837   8.330  1.00  0.00           C  
ATOM    255  O   ILE A  33       4.731   3.079   9.098  1.00  0.00           O  
ATOM    256  CB  ILE A  33       2.083   3.467   6.564  1.00  0.00           C  
ATOM    257  CG1 ILE A  33       0.906   2.702   7.179  1.00  0.00           C  
ATOM    258  CG2 ILE A  33       2.849   2.546   5.599  1.00  0.00           C  
ATOM    259  CD1 ILE A  33      -0.189   3.691   7.584  1.00  0.00           C  
ATOM    260  H   ILE A  33       4.130   4.858   6.087  1.00  0.00           H  
ATOM    261  HA  ILE A  33       2.430   4.480   8.447  1.00  0.00           H  
ATOM    262  HB  ILE A  33       1.700   4.314   6.013  1.00  0.00           H  
ATOM    263 HG12 ILE A  33       0.513   2.004   6.454  1.00  0.00           H  
ATOM    264 HG13 ILE A  33       1.241   2.163   8.052  1.00  0.00           H  
ATOM    265 HG21 ILE A  33       3.899   2.551   5.850  1.00  0.00           H  
ATOM    266 HG22 ILE A  33       2.464   1.539   5.680  1.00  0.00           H  
ATOM    267 HG23 ILE A  33       2.722   2.888   4.591  1.00  0.00           H  
ATOM    268 HD11 ILE A  33       0.084   4.683   7.258  1.00  0.00           H  
ATOM    269 HD12 ILE A  33      -1.122   3.404   7.123  1.00  0.00           H  
ATOM    270 HD13 ILE A  33      -0.301   3.683   8.660  1.00  0.00           H  
ATOM    271  N   ASN A  34       3.529   1.615   8.013  1.00  0.00           N  
ATOM    272  CA  ASN A  34       4.314   0.487   8.594  1.00  0.00           C  
ATOM    273  C   ASN A  34       5.657   0.377   7.854  1.00  0.00           C  
ATOM    274  O   ASN A  34       6.448   1.296   7.868  1.00  0.00           O  
ATOM    275  CB  ASN A  34       3.444  -0.755   8.374  1.00  0.00           C  
ATOM    276  CG  ASN A  34       4.053  -1.966   9.092  1.00  0.00           C  
ATOM    277  OD1 ASN A  34       3.769  -3.094   8.742  1.00  0.00           O  
ATOM    278  ND2 ASN A  34       4.882  -1.785  10.084  1.00  0.00           N  
ATOM    279  H   ASN A  34       2.811   1.439   7.389  1.00  0.00           H  
ATOM    280  HA  ASN A  34       4.474   0.651   9.647  1.00  0.00           H  
ATOM    281  HB2 ASN A  34       2.453  -0.570   8.762  1.00  0.00           H  
ATOM    282  HB3 ASN A  34       3.379  -0.962   7.315  1.00  0.00           H  
ATOM    283 HD21 ASN A  34       5.117  -0.880  10.371  1.00  0.00           H  
ATOM    284 HD22 ASN A  34       5.271  -2.559  10.544  1.00  0.00           H  
ATOM    285  N   ALA A  35       5.919  -0.722   7.194  1.00  0.00           N  
ATOM    286  CA  ALA A  35       7.205  -0.851   6.446  1.00  0.00           C  
ATOM    287  C   ALA A  35       7.030  -0.310   5.035  1.00  0.00           C  
ATOM    288  O   ALA A  35       7.987  -0.038   4.337  1.00  0.00           O  
ATOM    289  CB  ALA A  35       7.506  -2.343   6.380  1.00  0.00           C  
ATOM    290  H   ALA A  35       5.272  -1.448   7.172  1.00  0.00           H  
ATOM    291  HA  ALA A  35       7.999  -0.332   6.959  1.00  0.00           H  
ATOM    292  HB1 ALA A  35       7.021  -2.849   7.201  1.00  0.00           H  
ATOM    293  HB2 ALA A  35       7.136  -2.738   5.443  1.00  0.00           H  
ATOM    294  HB3 ALA A  35       8.573  -2.496   6.436  1.00  0.00           H  
ATOM    295  N   ASN A  36       5.811  -0.172   4.600  1.00  0.00           N  
ATOM    296  CA  ASN A  36       5.577   0.338   3.226  1.00  0.00           C  
ATOM    297  C   ASN A  36       6.501   1.518   2.951  1.00  0.00           C  
ATOM    298  O   ASN A  36       6.998   1.690   1.856  1.00  0.00           O  
ATOM    299  CB  ASN A  36       4.121   0.799   3.194  1.00  0.00           C  
ATOM    300  CG  ASN A  36       3.216  -0.299   3.752  1.00  0.00           C  
ATOM    301  OD1 ASN A  36       3.389  -0.736   4.872  1.00  0.00           O  
ATOM    302  ND2 ASN A  36       2.247  -0.763   3.013  1.00  0.00           N  
ATOM    303  H   ASN A  36       5.053  -0.411   5.174  1.00  0.00           H  
ATOM    304  HA  ASN A  36       5.734  -0.444   2.500  1.00  0.00           H  
ATOM    305  HB2 ASN A  36       4.017   1.692   3.789  1.00  0.00           H  
ATOM    306  HB3 ASN A  36       3.836   1.013   2.175  1.00  0.00           H  
ATOM    307 HD21 ASN A  36       2.107  -0.409   2.111  1.00  0.00           H  
ATOM    308 HD22 ASN A  36       1.660  -1.466   3.361  1.00  0.00           H  
ATOM    309  N   ASP A  37       6.732   2.336   3.938  1.00  0.00           N  
ATOM    310  CA  ASP A  37       7.617   3.508   3.728  1.00  0.00           C  
ATOM    311  C   ASP A  37       8.820   3.115   2.859  1.00  0.00           C  
ATOM    312  O   ASP A  37       8.886   3.450   1.692  1.00  0.00           O  
ATOM    313  CB  ASP A  37       8.057   3.958   5.130  1.00  0.00           C  
ATOM    314  CG  ASP A  37       8.303   2.752   6.039  1.00  0.00           C  
ATOM    315  OD1 ASP A  37       8.783   1.749   5.543  1.00  0.00           O  
ATOM    316  OD2 ASP A  37       8.020   2.861   7.220  1.00  0.00           O  
ATOM    317  H   ASP A  37       6.318   2.182   4.813  1.00  0.00           H  
ATOM    318  HA  ASP A  37       7.062   4.302   3.253  1.00  0.00           H  
ATOM    319  HB2 ASP A  37       8.964   4.534   5.052  1.00  0.00           H  
ATOM    320  HB3 ASP A  37       7.281   4.571   5.565  1.00  0.00           H  
ATOM    321  N   VAL A  38       9.763   2.402   3.413  1.00  0.00           N  
ATOM    322  CA  VAL A  38      10.962   1.989   2.627  1.00  0.00           C  
ATOM    323  C   VAL A  38      10.607   1.017   1.498  1.00  0.00           C  
ATOM    324  O   VAL A  38      11.082   1.141   0.389  1.00  0.00           O  
ATOM    325  CB  VAL A  38      11.849   1.270   3.641  1.00  0.00           C  
ATOM    326  CG1 VAL A  38      13.240   1.070   3.038  1.00  0.00           C  
ATOM    327  CG2 VAL A  38      11.961   2.112   4.915  1.00  0.00           C  
ATOM    328  H   VAL A  38       9.687   2.137   4.348  1.00  0.00           H  
ATOM    329  HA  VAL A  38      11.477   2.852   2.240  1.00  0.00           H  
ATOM    330  HB  VAL A  38      11.413   0.303   3.878  1.00  0.00           H  
ATOM    331 HG11 VAL A  38      13.511   1.943   2.463  1.00  0.00           H  
ATOM    332 HG12 VAL A  38      13.959   0.922   3.830  1.00  0.00           H  
ATOM    333 HG13 VAL A  38      13.231   0.203   2.393  1.00  0.00           H  
ATOM    334 HG21 VAL A  38      11.801   3.152   4.675  1.00  0.00           H  
ATOM    335 HG22 VAL A  38      11.215   1.788   5.627  1.00  0.00           H  
ATOM    336 HG23 VAL A  38      12.945   1.988   5.343  1.00  0.00           H  
ATOM    337  N   LYS A  39       9.825   0.021   1.782  1.00  0.00           N  
ATOM    338  CA  LYS A  39       9.502  -0.991   0.737  1.00  0.00           C  
ATOM    339  C   LYS A  39       8.435  -0.519  -0.257  1.00  0.00           C  
ATOM    340  O   LYS A  39       8.654  -0.518  -1.451  1.00  0.00           O  
ATOM    341  CB  LYS A  39       8.991  -2.197   1.523  1.00  0.00           C  
ATOM    342  CG  LYS A  39      10.174  -2.916   2.175  1.00  0.00           C  
ATOM    343  CD  LYS A  39      10.391  -2.366   3.586  1.00  0.00           C  
ATOM    344  CE  LYS A  39      10.396  -3.521   4.592  1.00  0.00           C  
ATOM    345  NZ  LYS A  39      11.725  -4.172   4.420  1.00  0.00           N  
ATOM    346  H   LYS A  39       9.483  -0.090   2.693  1.00  0.00           H  
ATOM    347  HA  LYS A  39      10.398  -1.269   0.207  1.00  0.00           H  
ATOM    348  HB2 LYS A  39       8.305  -1.861   2.288  1.00  0.00           H  
ATOM    349  HB3 LYS A  39       8.483  -2.874   0.855  1.00  0.00           H  
ATOM    350  HG2 LYS A  39       9.965  -3.975   2.227  1.00  0.00           H  
ATOM    351  HG3 LYS A  39      11.064  -2.752   1.587  1.00  0.00           H  
ATOM    352  HD2 LYS A  39      11.338  -1.848   3.629  1.00  0.00           H  
ATOM    353  HD3 LYS A  39       9.594  -1.682   3.833  1.00  0.00           H  
ATOM    354  HE2 LYS A  39      10.287  -3.141   5.598  1.00  0.00           H  
ATOM    355  HE3 LYS A  39       9.608  -4.223   4.365  1.00  0.00           H  
ATOM    356  HZ1 LYS A  39      12.072  -4.000   3.456  1.00  0.00           H  
ATOM    357  HZ2 LYS A  39      12.398  -3.775   5.106  1.00  0.00           H  
ATOM    358  HZ3 LYS A  39      11.631  -5.196   4.578  1.00  0.00           H  
ATOM    359  N   LYS A  40       7.269  -0.169   0.205  1.00  0.00           N  
ATOM    360  CA  LYS A  40       6.199   0.228  -0.755  1.00  0.00           C  
ATOM    361  C   LYS A  40       6.583   1.450  -1.601  1.00  0.00           C  
ATOM    362  O   LYS A  40       6.455   1.433  -2.810  1.00  0.00           O  
ATOM    363  CB  LYS A  40       4.978   0.565   0.096  1.00  0.00           C  
ATOM    364  CG  LYS A  40       4.123  -0.685   0.293  1.00  0.00           C  
ATOM    365  CD  LYS A  40       2.907  -0.609  -0.629  1.00  0.00           C  
ATOM    366  CE  LYS A  40       2.121   0.669  -0.333  1.00  0.00           C  
ATOM    367  NZ  LYS A  40       0.761   0.416  -0.882  1.00  0.00           N  
ATOM    368  H   LYS A  40       7.086  -0.203   1.165  1.00  0.00           H  
ATOM    369  HA  LYS A  40       5.960  -0.611  -1.391  1.00  0.00           H  
ATOM    370  HB2 LYS A  40       5.296   0.939   1.048  1.00  0.00           H  
ATOM    371  HB3 LYS A  40       4.392   1.321  -0.404  1.00  0.00           H  
ATOM    372  HG2 LYS A  40       4.707  -1.562   0.053  1.00  0.00           H  
ATOM    373  HG3 LYS A  40       3.793  -0.740   1.319  1.00  0.00           H  
ATOM    374  HD2 LYS A  40       3.237  -0.598  -1.656  1.00  0.00           H  
ATOM    375  HD3 LYS A  40       2.273  -1.467  -0.461  1.00  0.00           H  
ATOM    376  HE2 LYS A  40       2.075   0.842   0.734  1.00  0.00           H  
ATOM    377  HE3 LYS A  40       2.572   1.512  -0.832  1.00  0.00           H  
ATOM    378  HZ1 LYS A  40       0.529  -0.592  -0.785  1.00  0.00           H  
ATOM    379  HZ2 LYS A  40       0.065   0.986  -0.358  1.00  0.00           H  
ATOM    380  HZ3 LYS A  40       0.739   0.680  -1.887  1.00  0.00           H  
ATOM    381  N   LEU A  41       6.990   2.532  -0.987  1.00  0.00           N  
ATOM    382  CA  LEU A  41       7.299   3.754  -1.795  1.00  0.00           C  
ATOM    383  C   LEU A  41       8.752   3.826  -2.291  1.00  0.00           C  
ATOM    384  O   LEU A  41       9.038   4.507  -3.250  1.00  0.00           O  
ATOM    385  CB  LEU A  41       6.981   4.932  -0.865  1.00  0.00           C  
ATOM    386  CG  LEU A  41       8.245   5.391  -0.130  1.00  0.00           C  
ATOM    387  CD1 LEU A  41       8.915   6.520  -0.915  1.00  0.00           C  
ATOM    388  CD2 LEU A  41       7.874   5.889   1.266  1.00  0.00           C  
ATOM    389  H   LEU A  41       7.050   2.556  -0.002  1.00  0.00           H  
ATOM    390  HA  LEU A  41       6.633   3.796  -2.642  1.00  0.00           H  
ATOM    391  HB2 LEU A  41       6.591   5.751  -1.452  1.00  0.00           H  
ATOM    392  HB3 LEU A  41       6.240   4.625  -0.145  1.00  0.00           H  
ATOM    393  HG  LEU A  41       8.931   4.562  -0.048  1.00  0.00           H  
ATOM    394 HD11 LEU A  41       8.475   6.585  -1.900  1.00  0.00           H  
ATOM    395 HD12 LEU A  41       8.773   7.456  -0.395  1.00  0.00           H  
ATOM    396 HD13 LEU A  41       9.971   6.316  -1.007  1.00  0.00           H  
ATOM    397 HD21 LEU A  41       7.110   5.252   1.683  1.00  0.00           H  
ATOM    398 HD22 LEU A  41       8.748   5.865   1.900  1.00  0.00           H  
ATOM    399 HD23 LEU A  41       7.504   6.902   1.202  1.00  0.00           H  
ATOM    400  N   GLU A  42       9.687   3.191  -1.654  1.00  0.00           N  
ATOM    401  CA  GLU A  42      11.085   3.342  -2.153  1.00  0.00           C  
ATOM    402  C   GLU A  42      11.412   2.336  -3.252  1.00  0.00           C  
ATOM    403  O   GLU A  42      12.064   2.663  -4.223  1.00  0.00           O  
ATOM    404  CB  GLU A  42      11.986   3.125  -0.941  1.00  0.00           C  
ATOM    405  CG  GLU A  42      13.177   4.080  -1.017  1.00  0.00           C  
ATOM    406  CD  GLU A  42      14.436   3.367  -0.519  1.00  0.00           C  
ATOM    407  OE1 GLU A  42      14.401   2.844   0.583  1.00  0.00           O  
ATOM    408  OE2 GLU A  42      15.415   3.357  -1.248  1.00  0.00           O  
ATOM    409  H   GLU A  42       9.489   2.661  -0.854  1.00  0.00           H  
ATOM    410  HA  GLU A  42      11.214   4.340  -2.532  1.00  0.00           H  
ATOM    411  HB2 GLU A  42      11.427   3.310  -0.035  1.00  0.00           H  
ATOM    412  HB3 GLU A  42      12.347   2.107  -0.940  1.00  0.00           H  
ATOM    413  HG2 GLU A  42      13.319   4.390  -2.042  1.00  0.00           H  
ATOM    414  HG3 GLU A  42      12.985   4.943  -0.400  1.00  0.00           H  
ATOM    415  N   GLU A  43      10.975   1.125  -3.120  1.00  0.00           N  
ATOM    416  CA  GLU A  43      11.279   0.128  -4.179  1.00  0.00           C  
ATOM    417  C   GLU A  43      10.260   0.259  -5.304  1.00  0.00           C  
ATOM    418  O   GLU A  43      10.205  -0.551  -6.207  1.00  0.00           O  
ATOM    419  CB  GLU A  43      11.144  -1.227  -3.499  1.00  0.00           C  
ATOM    420  CG  GLU A  43      11.878  -1.206  -2.159  1.00  0.00           C  
ATOM    421  CD  GLU A  43      13.388  -1.139  -2.401  1.00  0.00           C  
ATOM    422  OE1 GLU A  43      13.937  -2.124  -2.869  1.00  0.00           O  
ATOM    423  OE2 GLU A  43      13.967  -0.104  -2.119  1.00  0.00           O  
ATOM    424  H   GLU A  43      10.444   0.873  -2.337  1.00  0.00           H  
ATOM    425  HA  GLU A  43      12.282   0.261  -4.552  1.00  0.00           H  
ATOM    426  HB2 GLU A  43      10.099  -1.434  -3.335  1.00  0.00           H  
ATOM    427  HB3 GLU A  43      11.570  -1.990  -4.131  1.00  0.00           H  
ATOM    428  HG2 GLU A  43      11.564  -0.344  -1.591  1.00  0.00           H  
ATOM    429  HG3 GLU A  43      11.643  -2.104  -1.608  1.00  0.00           H  
ATOM    430  N   ALA A  44       9.436   1.266  -5.244  1.00  0.00           N  
ATOM    431  CA  ALA A  44       8.405   1.437  -6.295  1.00  0.00           C  
ATOM    432  C   ALA A  44       7.921   2.890  -6.357  1.00  0.00           C  
ATOM    433  O   ALA A  44       7.637   3.413  -7.418  1.00  0.00           O  
ATOM    434  CB  ALA A  44       7.277   0.517  -5.846  1.00  0.00           C  
ATOM    435  H   ALA A  44       9.487   1.899  -4.499  1.00  0.00           H  
ATOM    436  HA  ALA A  44       8.780   1.118  -7.253  1.00  0.00           H  
ATOM    437  HB1 ALA A  44       7.458   0.194  -4.831  1.00  0.00           H  
ATOM    438  HB2 ALA A  44       6.342   1.051  -5.892  1.00  0.00           H  
ATOM    439  HB3 ALA A  44       7.235  -0.345  -6.495  1.00  0.00           H  
ATOM    440  N   GLY A  45       7.815   3.547  -5.233  1.00  0.00           N  
ATOM    441  CA  GLY A  45       7.337   4.965  -5.247  1.00  0.00           C  
ATOM    442  C   GLY A  45       5.808   4.995  -5.190  1.00  0.00           C  
ATOM    443  O   GLY A  45       5.199   6.046  -5.185  1.00  0.00           O  
ATOM    444  H   GLY A  45       8.043   3.109  -4.384  1.00  0.00           H  
ATOM    445  HA2 GLY A  45       7.737   5.497  -4.399  1.00  0.00           H  
ATOM    446  HA3 GLY A  45       7.665   5.443  -6.157  1.00  0.00           H  
ATOM    447  N   PHE A  46       5.183   3.851  -5.172  1.00  0.00           N  
ATOM    448  CA  PHE A  46       3.676   3.823  -5.144  1.00  0.00           C  
ATOM    449  C   PHE A  46       3.124   4.399  -3.833  1.00  0.00           C  
ATOM    450  O   PHE A  46       2.343   3.763  -3.153  1.00  0.00           O  
ATOM    451  CB  PHE A  46       3.264   2.347  -5.263  1.00  0.00           C  
ATOM    452  CG  PHE A  46       4.116   1.633  -6.283  1.00  0.00           C  
ATOM    453  CD1 PHE A  46       4.822   2.360  -7.241  1.00  0.00           C  
ATOM    454  CD2 PHE A  46       4.213   0.237  -6.253  1.00  0.00           C  
ATOM    455  CE1 PHE A  46       5.619   1.702  -8.169  1.00  0.00           C  
ATOM    456  CE2 PHE A  46       5.013  -0.429  -7.187  1.00  0.00           C  
ATOM    457  CZ  PHE A  46       5.721   0.305  -8.147  1.00  0.00           C  
ATOM    458  H   PHE A  46       5.702   3.010  -5.205  1.00  0.00           H  
ATOM    459  HA  PHE A  46       3.284   4.374  -5.983  1.00  0.00           H  
ATOM    460  HB2 PHE A  46       3.381   1.867  -4.302  1.00  0.00           H  
ATOM    461  HB3 PHE A  46       2.228   2.291  -5.564  1.00  0.00           H  
ATOM    462  HD1 PHE A  46       4.748   3.438  -7.265  1.00  0.00           H  
ATOM    463  HD2 PHE A  46       3.667  -0.324  -5.512  1.00  0.00           H  
ATOM    464  HE1 PHE A  46       6.166   2.273  -8.890  1.00  0.00           H  
ATOM    465  HE2 PHE A  46       5.095  -1.506  -7.157  1.00  0.00           H  
ATOM    466  HZ  PHE A  46       6.342  -0.205  -8.869  1.00  0.00           H  
ATOM    467  N   HIS A  47       3.502   5.595  -3.467  1.00  0.00           N  
ATOM    468  CA  HIS A  47       2.966   6.180  -2.202  1.00  0.00           C  
ATOM    469  C   HIS A  47       1.690   6.986  -2.473  1.00  0.00           C  
ATOM    470  O   HIS A  47       1.651   8.183  -2.273  1.00  0.00           O  
ATOM    471  CB  HIS A  47       4.080   7.088  -1.667  1.00  0.00           C  
ATOM    472  CG  HIS A  47       4.595   7.980  -2.763  1.00  0.00           C  
ATOM    473  ND1 HIS A  47       5.949   8.200  -2.958  1.00  0.00           N  
ATOM    474  CD2 HIS A  47       3.953   8.719  -3.728  1.00  0.00           C  
ATOM    475  CE1 HIS A  47       6.078   9.040  -4.001  1.00  0.00           C  
ATOM    476  NE2 HIS A  47       4.893   9.387  -4.509  1.00  0.00           N  
ATOM    477  H   HIS A  47       4.125   6.105  -4.022  1.00  0.00           H  
ATOM    478  HA  HIS A  47       2.760   5.397  -1.488  1.00  0.00           H  
ATOM    479  HB2 HIS A  47       3.692   7.695  -0.865  1.00  0.00           H  
ATOM    480  HB3 HIS A  47       4.889   6.478  -1.293  1.00  0.00           H  
ATOM    481  HD1 HIS A  47       6.680   7.815  -2.431  1.00  0.00           H  
ATOM    482  HD2 HIS A  47       2.883   8.773  -3.862  1.00  0.00           H  
ATOM    483  HE1 HIS A  47       7.027   9.390  -4.383  1.00  0.00           H  
ATOM    484  N   THR A  48       0.640   6.339  -2.911  1.00  0.00           N  
ATOM    485  CA  THR A  48      -0.632   7.081  -3.175  1.00  0.00           C  
ATOM    486  C   THR A  48      -1.713   6.148  -3.738  1.00  0.00           C  
ATOM    487  O   THR A  48      -1.583   4.941  -3.721  1.00  0.00           O  
ATOM    488  CB  THR A  48      -0.265   8.157  -4.199  1.00  0.00           C  
ATOM    489  OG1 THR A  48       0.985   7.837  -4.795  1.00  0.00           O  
ATOM    490  CG2 THR A  48      -0.170   9.514  -3.500  1.00  0.00           C  
ATOM    491  H   THR A  48       0.683   5.371  -3.055  1.00  0.00           H  
ATOM    492  HA  THR A  48      -0.986   7.545  -2.268  1.00  0.00           H  
ATOM    493  HB  THR A  48      -1.026   8.203  -4.962  1.00  0.00           H  
ATOM    494  HG1 THR A  48       1.085   8.377  -5.583  1.00  0.00           H  
ATOM    495 HG21 THR A  48      -0.619   9.448  -2.521  1.00  0.00           H  
ATOM    496 HG22 THR A  48       0.868   9.796  -3.401  1.00  0.00           H  
ATOM    497 HG23 THR A  48      -0.690  10.259  -4.085  1.00  0.00           H  
ATOM    498  N   VAL A  49      -2.786   6.715  -4.231  1.00  0.00           N  
ATOM    499  CA  VAL A  49      -3.904   5.894  -4.794  1.00  0.00           C  
ATOM    500  C   VAL A  49      -3.376   4.668  -5.554  1.00  0.00           C  
ATOM    501  O   VAL A  49      -4.060   3.673  -5.692  1.00  0.00           O  
ATOM    502  CB  VAL A  49      -4.645   6.848  -5.737  1.00  0.00           C  
ATOM    503  CG1 VAL A  49      -3.954   6.883  -7.104  1.00  0.00           C  
ATOM    504  CG2 VAL A  49      -6.088   6.368  -5.911  1.00  0.00           C  
ATOM    505  H   VAL A  49      -2.861   7.691  -4.224  1.00  0.00           H  
ATOM    506  HA  VAL A  49      -4.567   5.581  -4.004  1.00  0.00           H  
ATOM    507  HB  VAL A  49      -4.646   7.841  -5.313  1.00  0.00           H  
ATOM    508 HG11 VAL A  49      -2.885   6.808  -6.968  1.00  0.00           H  
ATOM    509 HG12 VAL A  49      -4.299   6.055  -7.705  1.00  0.00           H  
ATOM    510 HG13 VAL A  49      -4.188   7.811  -7.603  1.00  0.00           H  
ATOM    511 HG21 VAL A  49      -6.333   5.672  -5.122  1.00  0.00           H  
ATOM    512 HG22 VAL A  49      -6.758   7.215  -5.863  1.00  0.00           H  
ATOM    513 HG23 VAL A  49      -6.194   5.879  -6.868  1.00  0.00           H  
ATOM    514  N   GLU A  50      -2.174   4.732  -6.056  1.00  0.00           N  
ATOM    515  CA  GLU A  50      -1.613   3.576  -6.814  1.00  0.00           C  
ATOM    516  C   GLU A  50      -1.785   2.256  -6.047  1.00  0.00           C  
ATOM    517  O   GLU A  50      -1.632   1.192  -6.612  1.00  0.00           O  
ATOM    518  CB  GLU A  50      -0.129   3.903  -6.987  1.00  0.00           C  
ATOM    519  CG  GLU A  50       0.031   5.029  -8.010  1.00  0.00           C  
ATOM    520  CD  GLU A  50       1.317   4.812  -8.809  1.00  0.00           C  
ATOM    521  OE1 GLU A  50       1.272   4.071  -9.777  1.00  0.00           O  
ATOM    522  OE2 GLU A  50       2.326   5.391  -8.439  1.00  0.00           O  
ATOM    523  H   GLU A  50      -1.640   5.546  -5.947  1.00  0.00           H  
ATOM    524  HA  GLU A  50      -2.081   3.505  -7.780  1.00  0.00           H  
ATOM    525  HB2 GLU A  50       0.284   4.215  -6.039  1.00  0.00           H  
ATOM    526  HB3 GLU A  50       0.394   3.024  -7.336  1.00  0.00           H  
ATOM    527  HG2 GLU A  50      -0.816   5.028  -8.681  1.00  0.00           H  
ATOM    528  HG3 GLU A  50       0.084   5.977  -7.497  1.00  0.00           H  
ATOM    529  N   ALA A  51      -2.090   2.299  -4.775  1.00  0.00           N  
ATOM    530  CA  ALA A  51      -2.258   1.026  -4.012  1.00  0.00           C  
ATOM    531  C   ALA A  51      -3.475   0.244  -4.526  1.00  0.00           C  
ATOM    532  O   ALA A  51      -4.400  -0.035  -3.791  1.00  0.00           O  
ATOM    533  CB  ALA A  51      -2.478   1.460  -2.564  1.00  0.00           C  
ATOM    534  H   ALA A  51      -2.206   3.159  -4.321  1.00  0.00           H  
ATOM    535  HA  ALA A  51      -1.366   0.425  -4.084  1.00  0.00           H  
ATOM    536  HB1 ALA A  51      -2.254   2.512  -2.466  1.00  0.00           H  
ATOM    537  HB2 ALA A  51      -3.506   1.283  -2.288  1.00  0.00           H  
ATOM    538  HB3 ALA A  51      -1.828   0.891  -1.915  1.00  0.00           H  
ATOM    539  N   VAL A  52      -3.476  -0.114  -5.782  1.00  0.00           N  
ATOM    540  CA  VAL A  52      -4.626  -0.882  -6.347  1.00  0.00           C  
ATOM    541  C   VAL A  52      -4.480  -0.998  -7.866  1.00  0.00           C  
ATOM    542  O   VAL A  52      -3.841  -0.182  -8.503  1.00  0.00           O  
ATOM    543  CB  VAL A  52      -5.874  -0.067  -5.991  1.00  0.00           C  
ATOM    544  CG1 VAL A  52      -5.598   1.421  -6.218  1.00  0.00           C  
ATOM    545  CG2 VAL A  52      -7.044  -0.509  -6.879  1.00  0.00           C  
ATOM    546  H   VAL A  52      -2.717   0.119  -6.357  1.00  0.00           H  
ATOM    547  HA  VAL A  52      -4.683  -1.860  -5.898  1.00  0.00           H  
ATOM    548  HB  VAL A  52      -6.127  -0.232  -4.953  1.00  0.00           H  
ATOM    549 HG11 VAL A  52      -4.828   1.533  -6.966  1.00  0.00           H  
ATOM    550 HG12 VAL A  52      -6.501   1.907  -6.555  1.00  0.00           H  
ATOM    551 HG13 VAL A  52      -5.271   1.871  -5.293  1.00  0.00           H  
ATOM    552 HG21 VAL A  52      -7.034  -1.584  -6.978  1.00  0.00           H  
ATOM    553 HG22 VAL A  52      -7.975  -0.197  -6.429  1.00  0.00           H  
ATOM    554 HG23 VAL A  52      -6.945  -0.058  -7.855  1.00  0.00           H  
ATOM    555  N   ALA A  53      -5.071  -2.002  -8.452  1.00  0.00           N  
ATOM    556  CA  ALA A  53      -4.967  -2.165  -9.931  1.00  0.00           C  
ATOM    557  C   ALA A  53      -3.532  -1.903 -10.391  1.00  0.00           C  
ATOM    558  O   ALA A  53      -2.589  -2.081  -9.645  1.00  0.00           O  
ATOM    559  CB  ALA A  53      -5.915  -1.112 -10.507  1.00  0.00           C  
ATOM    560  H   ALA A  53      -5.584  -2.647  -7.922  1.00  0.00           H  
ATOM    561  HA  ALA A  53      -5.288  -3.151 -10.227  1.00  0.00           H  
ATOM    562  HB1 ALA A  53      -6.470  -0.650  -9.705  1.00  0.00           H  
ATOM    563  HB2 ALA A  53      -5.341  -0.359 -11.028  1.00  0.00           H  
ATOM    564  HB3 ALA A  53      -6.601  -1.582 -11.196  1.00  0.00           H  
ATOM    565  N   TYR A  54      -3.359  -1.481 -11.614  1.00  0.00           N  
ATOM    566  CA  TYR A  54      -1.985  -1.204 -12.123  1.00  0.00           C  
ATOM    567  C   TYR A  54      -1.030  -2.330 -11.711  1.00  0.00           C  
ATOM    568  O   TYR A  54      -0.905  -3.328 -12.391  1.00  0.00           O  
ATOM    569  CB  TYR A  54      -1.580   0.119 -11.469  1.00  0.00           C  
ATOM    570  CG  TYR A  54      -2.056   1.274 -12.320  1.00  0.00           C  
ATOM    571  CD1 TYR A  54      -3.369   1.294 -12.804  1.00  0.00           C  
ATOM    572  CD2 TYR A  54      -1.181   2.324 -12.624  1.00  0.00           C  
ATOM    573  CE1 TYR A  54      -3.808   2.365 -13.593  1.00  0.00           C  
ATOM    574  CE2 TYR A  54      -1.622   3.395 -13.412  1.00  0.00           C  
ATOM    575  CZ  TYR A  54      -2.935   3.414 -13.897  1.00  0.00           C  
ATOM    576  OH  TYR A  54      -3.369   4.468 -14.674  1.00  0.00           O  
ATOM    577  H   TYR A  54      -4.134  -1.343 -12.198  1.00  0.00           H  
ATOM    578  HA  TYR A  54      -1.996  -1.094 -13.197  1.00  0.00           H  
ATOM    579  HB2 TYR A  54      -2.027   0.185 -10.488  1.00  0.00           H  
ATOM    580  HB3 TYR A  54      -0.505   0.160 -11.376  1.00  0.00           H  
ATOM    581  HD1 TYR A  54      -4.044   0.485 -12.570  1.00  0.00           H  
ATOM    582  HD2 TYR A  54      -0.168   2.309 -12.251  1.00  0.00           H  
ATOM    583  HE1 TYR A  54      -4.822   2.381 -13.966  1.00  0.00           H  
ATOM    584  HE2 TYR A  54      -0.947   4.205 -13.648  1.00  0.00           H  
ATOM    585  HH  TYR A  54      -2.744   5.189 -14.572  1.00  0.00           H  
ATOM    586  N   ALA A  55      -0.363  -2.180 -10.600  1.00  0.00           N  
ATOM    587  CA  ALA A  55       0.575  -3.244 -10.141  1.00  0.00           C  
ATOM    588  C   ALA A  55      -0.050  -4.018  -8.978  1.00  0.00           C  
ATOM    589  O   ALA A  55      -0.530  -3.428  -8.030  1.00  0.00           O  
ATOM    590  CB  ALA A  55       1.824  -2.494  -9.681  1.00  0.00           C  
ATOM    591  H   ALA A  55      -0.481  -1.370 -10.063  1.00  0.00           H  
ATOM    592  HA  ALA A  55       0.822  -3.909 -10.953  1.00  0.00           H  
ATOM    593  HB1 ALA A  55       2.202  -1.891 -10.495  1.00  0.00           H  
ATOM    594  HB2 ALA A  55       1.574  -1.856  -8.847  1.00  0.00           H  
ATOM    595  HB3 ALA A  55       2.579  -3.204  -9.378  1.00  0.00           H  
ATOM    596  N   PRO A  56      -0.026  -5.319  -9.086  1.00  0.00           N  
ATOM    597  CA  PRO A  56      -0.603  -6.176  -8.024  1.00  0.00           C  
ATOM    598  C   PRO A  56       0.256  -6.099  -6.763  1.00  0.00           C  
ATOM    599  O   PRO A  56       1.461  -6.248  -6.805  1.00  0.00           O  
ATOM    600  CB  PRO A  56      -0.591  -7.574  -8.638  1.00  0.00           C  
ATOM    601  CG  PRO A  56       0.480  -7.529  -9.678  1.00  0.00           C  
ATOM    602  CD  PRO A  56       0.538  -6.108 -10.187  1.00  0.00           C  
ATOM    603  HA  PRO A  56      -1.614  -5.880  -7.804  1.00  0.00           H  
ATOM    604  HB2 PRO A  56      -0.356  -8.312  -7.884  1.00  0.00           H  
ATOM    605  HB3 PRO A  56      -1.542  -7.793  -9.097  1.00  0.00           H  
ATOM    606  HG2 PRO A  56       1.425  -7.809  -9.241  1.00  0.00           H  
ATOM    607  HG3 PRO A  56       0.234  -8.195 -10.490  1.00  0.00           H  
ATOM    608  HD2 PRO A  56       1.562  -5.818 -10.381  1.00  0.00           H  
ATOM    609  HD3 PRO A  56      -0.066  -5.997 -11.074  1.00  0.00           H  
ATOM    610  N   LYS A  57      -0.361  -5.847  -5.645  1.00  0.00           N  
ATOM    611  CA  LYS A  57       0.405  -5.738  -4.370  1.00  0.00           C  
ATOM    612  C   LYS A  57       1.494  -6.811  -4.301  1.00  0.00           C  
ATOM    613  O   LYS A  57       2.535  -6.602  -3.723  1.00  0.00           O  
ATOM    614  CB  LYS A  57      -0.619  -5.958  -3.251  1.00  0.00           C  
ATOM    615  CG  LYS A  57      -1.869  -5.115  -3.510  1.00  0.00           C  
ATOM    616  CD  LYS A  57      -3.008  -6.024  -3.974  1.00  0.00           C  
ATOM    617  CE  LYS A  57      -3.652  -6.696  -2.759  1.00  0.00           C  
ATOM    618  NZ  LYS A  57      -2.825  -7.910  -2.507  1.00  0.00           N  
ATOM    619  H   LYS A  57      -1.331  -5.719  -5.646  1.00  0.00           H  
ATOM    620  HA  LYS A  57       0.841  -4.756  -4.278  1.00  0.00           H  
ATOM    621  HB2 LYS A  57      -0.892  -7.003  -3.215  1.00  0.00           H  
ATOM    622  HB3 LYS A  57      -0.183  -5.669  -2.307  1.00  0.00           H  
ATOM    623  HG2 LYS A  57      -2.158  -4.610  -2.598  1.00  0.00           H  
ATOM    624  HG3 LYS A  57      -1.659  -4.384  -4.276  1.00  0.00           H  
ATOM    625  HD2 LYS A  57      -3.749  -5.435  -4.496  1.00  0.00           H  
ATOM    626  HD3 LYS A  57      -2.617  -6.781  -4.637  1.00  0.00           H  
ATOM    627  HE2 LYS A  57      -3.622  -6.033  -1.906  1.00  0.00           H  
ATOM    628  HE3 LYS A  57      -4.668  -6.981  -2.982  1.00  0.00           H  
ATOM    629  HZ1 LYS A  57      -2.338  -8.187  -3.381  1.00  0.00           H  
ATOM    630  HZ2 LYS A  57      -2.121  -7.704  -1.771  1.00  0.00           H  
ATOM    631  HZ3 LYS A  57      -3.442  -8.687  -2.191  1.00  0.00           H  
ATOM    632  N   LYS A  58       1.253  -7.957  -4.877  1.00  0.00           N  
ATOM    633  CA  LYS A  58       2.272  -9.054  -4.829  1.00  0.00           C  
ATOM    634  C   LYS A  58       3.431  -8.766  -5.789  1.00  0.00           C  
ATOM    635  O   LYS A  58       4.513  -9.307  -5.661  1.00  0.00           O  
ATOM    636  CB  LYS A  58       1.508 -10.304  -5.272  1.00  0.00           C  
ATOM    637  CG  LYS A  58       2.277 -11.561  -4.855  1.00  0.00           C  
ATOM    638  CD  LYS A  58       1.771 -12.755  -5.670  1.00  0.00           C  
ATOM    639  CE  LYS A  58       2.164 -14.060  -4.973  1.00  0.00           C  
ATOM    640  NZ  LYS A  58       3.461 -14.450  -5.591  1.00  0.00           N  
ATOM    641  H   LYS A  58       0.398  -8.103  -5.337  1.00  0.00           H  
ATOM    642  HA  LYS A  58       2.639  -9.187  -3.825  1.00  0.00           H  
ATOM    643  HB2 LYS A  58       0.532 -10.308  -4.806  1.00  0.00           H  
ATOM    644  HB3 LYS A  58       1.394 -10.293  -6.345  1.00  0.00           H  
ATOM    645  HG2 LYS A  58       3.331 -11.418  -5.041  1.00  0.00           H  
ATOM    646  HG3 LYS A  58       2.117 -11.751  -3.805  1.00  0.00           H  
ATOM    647  HD2 LYS A  58       0.695 -12.702  -5.753  1.00  0.00           H  
ATOM    648  HD3 LYS A  58       2.209 -12.730  -6.655  1.00  0.00           H  
ATOM    649  HE2 LYS A  58       2.283 -13.898  -3.911  1.00  0.00           H  
ATOM    650  HE3 LYS A  58       1.423 -14.823  -5.157  1.00  0.00           H  
ATOM    651  HZ1 LYS A  58       3.470 -14.160  -6.590  1.00  0.00           H  
ATOM    652  HZ2 LYS A  58       4.240 -13.981  -5.089  1.00  0.00           H  
ATOM    653  HZ3 LYS A  58       3.578 -15.482  -5.529  1.00  0.00           H  
ATOM    654  N   GLU A  59       3.223  -7.902  -6.736  1.00  0.00           N  
ATOM    655  CA  GLU A  59       4.315  -7.575  -7.697  1.00  0.00           C  
ATOM    656  C   GLU A  59       5.161  -6.467  -7.110  1.00  0.00           C  
ATOM    657  O   GLU A  59       6.374  -6.499  -7.155  1.00  0.00           O  
ATOM    658  CB  GLU A  59       3.619  -7.109  -8.975  1.00  0.00           C  
ATOM    659  CG  GLU A  59       4.619  -6.354  -9.855  1.00  0.00           C  
ATOM    660  CD  GLU A  59       4.289  -6.597 -11.328  1.00  0.00           C  
ATOM    661  OE1 GLU A  59       3.113  -6.652 -11.649  1.00  0.00           O  
ATOM    662  OE2 GLU A  59       5.217  -6.725 -12.109  1.00  0.00           O  
ATOM    663  H   GLU A  59       2.357  -7.455  -6.800  1.00  0.00           H  
ATOM    664  HA  GLU A  59       4.918  -8.446  -7.895  1.00  0.00           H  
ATOM    665  HB2 GLU A  59       3.245  -7.968  -9.512  1.00  0.00           H  
ATOM    666  HB3 GLU A  59       2.798  -6.454  -8.722  1.00  0.00           H  
ATOM    667  HG2 GLU A  59       4.560  -5.296  -9.642  1.00  0.00           H  
ATOM    668  HG3 GLU A  59       5.618  -6.708  -9.650  1.00  0.00           H  
ATOM    669  N   LEU A  60       4.531  -5.502  -6.523  1.00  0.00           N  
ATOM    670  CA  LEU A  60       5.295  -4.418  -5.896  1.00  0.00           C  
ATOM    671  C   LEU A  60       6.108  -5.036  -4.761  1.00  0.00           C  
ATOM    672  O   LEU A  60       7.317  -5.071  -4.807  1.00  0.00           O  
ATOM    673  CB  LEU A  60       4.221  -3.445  -5.392  1.00  0.00           C  
ATOM    674  CG  LEU A  60       4.642  -2.845  -4.056  1.00  0.00           C  
ATOM    675  CD1 LEU A  60       6.016  -2.185  -4.213  1.00  0.00           C  
ATOM    676  CD2 LEU A  60       3.609  -1.806  -3.615  1.00  0.00           C  
ATOM    677  H   LEU A  60       3.556  -5.507  -6.468  1.00  0.00           H  
ATOM    678  HA  LEU A  60       5.944  -3.936  -6.610  1.00  0.00           H  
ATOM    679  HB2 LEU A  60       4.086  -2.653  -6.114  1.00  0.00           H  
ATOM    680  HB3 LEU A  60       3.291  -3.977  -5.266  1.00  0.00           H  
ATOM    681  HG  LEU A  60       4.696  -3.631  -3.323  1.00  0.00           H  
ATOM    682 HD11 LEU A  60       5.999  -1.521  -5.065  1.00  0.00           H  
ATOM    683 HD12 LEU A  60       6.248  -1.620  -3.324  1.00  0.00           H  
ATOM    684 HD13 LEU A  60       6.772  -2.947  -4.367  1.00  0.00           H  
ATOM    685 HD21 LEU A  60       2.858  -1.695  -4.382  1.00  0.00           H  
ATOM    686 HD22 LEU A  60       3.139  -2.136  -2.699  1.00  0.00           H  
ATOM    687 HD23 LEU A  60       4.099  -0.858  -3.445  1.00  0.00           H  
ATOM    688  N   ILE A  61       5.451  -5.540  -3.754  1.00  0.00           N  
ATOM    689  CA  ILE A  61       6.194  -6.167  -2.633  1.00  0.00           C  
ATOM    690  C   ILE A  61       7.279  -7.061  -3.201  1.00  0.00           C  
ATOM    691  O   ILE A  61       8.324  -7.240  -2.608  1.00  0.00           O  
ATOM    692  CB  ILE A  61       5.164  -6.983  -1.885  1.00  0.00           C  
ATOM    693  CG1 ILE A  61       4.489  -7.942  -2.868  1.00  0.00           C  
ATOM    694  CG2 ILE A  61       4.133  -6.035  -1.267  1.00  0.00           C  
ATOM    695  CD1 ILE A  61       5.282  -9.251  -2.928  1.00  0.00           C  
ATOM    696  H   ILE A  61       4.472  -5.515  -3.743  1.00  0.00           H  
ATOM    697  HA  ILE A  61       6.618  -5.414  -1.987  1.00  0.00           H  
ATOM    698  HB  ILE A  61       5.652  -7.543  -1.108  1.00  0.00           H  
ATOM    699 HG12 ILE A  61       3.480  -8.145  -2.541  1.00  0.00           H  
ATOM    700 HG13 ILE A  61       4.465  -7.494  -3.850  1.00  0.00           H  
ATOM    701 HG21 ILE A  61       4.498  -5.018  -1.330  1.00  0.00           H  
ATOM    702 HG22 ILE A  61       3.200  -6.116  -1.802  1.00  0.00           H  
ATOM    703 HG23 ILE A  61       3.980  -6.299  -0.231  1.00  0.00           H  
ATOM    704 HD11 ILE A  61       6.095  -9.210  -2.219  1.00  0.00           H  
ATOM    705 HD12 ILE A  61       4.631 -10.078  -2.684  1.00  0.00           H  
ATOM    706 HD13 ILE A  61       5.679  -9.388  -3.923  1.00  0.00           H  
ATOM    707  N   ASN A  62       7.058  -7.600  -4.371  1.00  0.00           N  
ATOM    708  CA  ASN A  62       8.107  -8.445  -4.984  1.00  0.00           C  
ATOM    709  C   ASN A  62       9.456  -7.733  -4.853  1.00  0.00           C  
ATOM    710  O   ASN A  62      10.493  -8.356  -4.921  1.00  0.00           O  
ATOM    711  CB  ASN A  62       7.710  -8.585  -6.453  1.00  0.00           C  
ATOM    712  CG  ASN A  62       8.359  -9.840  -7.038  1.00  0.00           C  
ATOM    713  OD1 ASN A  62       7.984 -10.946  -6.702  1.00  0.00           O  
ATOM    714  ND2 ASN A  62       9.327  -9.714  -7.902  1.00  0.00           N  
ATOM    715  H   ASN A  62       6.216  -7.431  -4.850  1.00  0.00           H  
ATOM    716  HA  ASN A  62       8.141  -9.414  -4.510  1.00  0.00           H  
ATOM    717  HB2 ASN A  62       6.634  -8.664  -6.530  1.00  0.00           H  
ATOM    718  HB3 ASN A  62       8.050  -7.721  -7.002  1.00  0.00           H  
ATOM    719 HD21 ASN A  62       9.630  -8.821  -8.171  1.00  0.00           H  
ATOM    720 HD22 ASN A  62       9.751 -10.510  -8.284  1.00  0.00           H  
ATOM    721  N   ILE A  63       9.452  -6.425  -4.662  1.00  0.00           N  
ATOM    722  CA  ILE A  63      10.732  -5.686  -4.518  1.00  0.00           C  
ATOM    723  C   ILE A  63      11.637  -6.361  -3.477  1.00  0.00           C  
ATOM    724  O   ILE A  63      12.151  -7.440  -3.692  1.00  0.00           O  
ATOM    725  CB  ILE A  63      10.306  -4.287  -4.076  1.00  0.00           C  
ATOM    726  CG1 ILE A  63       9.261  -4.374  -2.938  1.00  0.00           C  
ATOM    727  CG2 ILE A  63       9.726  -3.547  -5.284  1.00  0.00           C  
ATOM    728  CD1 ILE A  63       8.550  -3.032  -2.753  1.00  0.00           C  
ATOM    729  H   ILE A  63       8.602  -5.921  -4.612  1.00  0.00           H  
ATOM    730  HA  ILE A  63      11.241  -5.627  -5.460  1.00  0.00           H  
ATOM    731  HB  ILE A  63      11.168  -3.762  -3.726  1.00  0.00           H  
ATOM    732 HG12 ILE A  63       8.535  -5.125  -3.161  1.00  0.00           H  
ATOM    733 HG13 ILE A  63       9.753  -4.633  -2.016  1.00  0.00           H  
ATOM    734 HG21 ILE A  63      10.048  -4.035  -6.191  1.00  0.00           H  
ATOM    735 HG22 ILE A  63       8.649  -3.558  -5.233  1.00  0.00           H  
ATOM    736 HG23 ILE A  63      10.076  -2.526  -5.282  1.00  0.00           H  
ATOM    737 HD11 ILE A  63       8.534  -2.487  -3.684  1.00  0.00           H  
ATOM    738 HD12 ILE A  63       7.537  -3.210  -2.422  1.00  0.00           H  
ATOM    739 HD13 ILE A  63       9.074  -2.454  -2.008  1.00  0.00           H  
ATOM    740  N   LYS A  64      11.847  -5.742  -2.354  1.00  0.00           N  
ATOM    741  CA  LYS A  64      12.719  -6.370  -1.324  1.00  0.00           C  
ATOM    742  C   LYS A  64      12.328  -7.839  -1.158  1.00  0.00           C  
ATOM    743  O   LYS A  64      13.134  -8.672  -0.793  1.00  0.00           O  
ATOM    744  CB  LYS A  64      12.453  -5.592  -0.036  1.00  0.00           C  
ATOM    745  CG  LYS A  64      13.566  -5.883   0.970  1.00  0.00           C  
ATOM    746  CD  LYS A  64      14.886  -5.316   0.447  1.00  0.00           C  
ATOM    747  CE  LYS A  64      15.471  -4.354   1.483  1.00  0.00           C  
ATOM    748  NZ  LYS A  64      16.875  -4.808   1.681  1.00  0.00           N  
ATOM    749  H   LYS A  64      11.440  -4.877  -2.190  1.00  0.00           H  
ATOM    750  HA  LYS A  64      13.757  -6.284  -1.604  1.00  0.00           H  
ATOM    751  HB2 LYS A  64      12.428  -4.533  -0.254  1.00  0.00           H  
ATOM    752  HB3 LYS A  64      11.504  -5.897   0.380  1.00  0.00           H  
ATOM    753  HG2 LYS A  64      13.325  -5.423   1.918  1.00  0.00           H  
ATOM    754  HG3 LYS A  64      13.663  -6.950   1.103  1.00  0.00           H  
ATOM    755  HD2 LYS A  64      15.582  -6.123   0.270  1.00  0.00           H  
ATOM    756  HD3 LYS A  64      14.709  -4.783  -0.475  1.00  0.00           H  
ATOM    757  HE2 LYS A  64      15.450  -3.341   1.107  1.00  0.00           H  
ATOM    758  HE3 LYS A  64      14.926  -4.425   2.411  1.00  0.00           H  
ATOM    759  HZ1 LYS A  64      17.205  -5.301   0.826  1.00  0.00           H  
ATOM    760  HZ2 LYS A  64      17.486  -3.986   1.860  1.00  0.00           H  
ATOM    761  HZ3 LYS A  64      16.919  -5.457   2.494  1.00  0.00           H  
ATOM    762  N   GLY A  65      11.094  -8.161  -1.432  1.00  0.00           N  
ATOM    763  CA  GLY A  65      10.647  -9.574  -1.301  1.00  0.00           C  
ATOM    764  C   GLY A  65       9.509  -9.670  -0.284  1.00  0.00           C  
ATOM    765  O   GLY A  65       9.356 -10.672   0.387  1.00  0.00           O  
ATOM    766  H   GLY A  65      10.462  -7.473  -1.730  1.00  0.00           H  
ATOM    767  HA2 GLY A  65      10.303  -9.931  -2.260  1.00  0.00           H  
ATOM    768  HA3 GLY A  65      11.475 -10.180  -0.966  1.00  0.00           H  
ATOM    769  N   ILE A  66       8.707  -8.645  -0.151  1.00  0.00           N  
ATOM    770  CA  ILE A  66       7.597  -8.713   0.834  1.00  0.00           C  
ATOM    771  C   ILE A  66       6.362  -9.386   0.212  1.00  0.00           C  
ATOM    772  O   ILE A  66       6.465 -10.358  -0.509  1.00  0.00           O  
ATOM    773  CB  ILE A  66       7.261  -7.267   1.225  1.00  0.00           C  
ATOM    774  CG1 ILE A  66       8.498  -6.362   1.152  1.00  0.00           C  
ATOM    775  CG2 ILE A  66       6.740  -7.269   2.654  1.00  0.00           C  
ATOM    776  CD1 ILE A  66       8.380  -5.428  -0.055  1.00  0.00           C  
ATOM    777  H   ILE A  66       8.838  -7.838  -0.688  1.00  0.00           H  
ATOM    778  HA  ILE A  66       7.917  -9.257   1.705  1.00  0.00           H  
ATOM    779  HB  ILE A  66       6.488  -6.889   0.571  1.00  0.00           H  
ATOM    780 HG12 ILE A  66       8.555  -5.770   2.054  1.00  0.00           H  
ATOM    781 HG13 ILE A  66       9.387  -6.964   1.058  1.00  0.00           H  
ATOM    782 HG21 ILE A  66       6.761  -8.277   3.039  1.00  0.00           H  
ATOM    783 HG22 ILE A  66       7.362  -6.638   3.268  1.00  0.00           H  
ATOM    784 HG23 ILE A  66       5.728  -6.901   2.664  1.00  0.00           H  
ATOM    785 HD11 ILE A  66       7.341  -5.169  -0.206  1.00  0.00           H  
ATOM    786 HD12 ILE A  66       8.952  -4.528   0.128  1.00  0.00           H  
ATOM    787 HD13 ILE A  66       8.759  -5.925  -0.935  1.00  0.00           H  
ATOM    788  N   SER A  67       5.198  -8.861   0.498  1.00  0.00           N  
ATOM    789  CA  SER A  67       3.925  -9.423  -0.044  1.00  0.00           C  
ATOM    790  C   SER A  67       2.773  -8.779   0.726  1.00  0.00           C  
ATOM    791  O   SER A  67       2.765  -7.581   0.948  1.00  0.00           O  
ATOM    792  CB  SER A  67       3.995 -10.929   0.226  1.00  0.00           C  
ATOM    793  OG  SER A  67       2.702 -11.495   0.068  1.00  0.00           O  
ATOM    794  H   SER A  67       5.155  -8.078   1.085  1.00  0.00           H  
ATOM    795  HA  SER A  67       3.833  -9.232  -1.103  1.00  0.00           H  
ATOM    796  HB2 SER A  67       4.667 -11.391  -0.474  1.00  0.00           H  
ATOM    797  HB3 SER A  67       4.354 -11.098   1.233  1.00  0.00           H  
ATOM    798  HG  SER A  67       2.807 -12.433  -0.106  1.00  0.00           H  
ATOM    799  N   GLU A  68       1.823  -9.546   1.176  1.00  0.00           N  
ATOM    800  CA  GLU A  68       0.722  -8.941   1.964  1.00  0.00           C  
ATOM    801  C   GLU A  68       1.329  -8.217   3.172  1.00  0.00           C  
ATOM    802  O   GLU A  68       0.691  -7.406   3.814  1.00  0.00           O  
ATOM    803  CB  GLU A  68      -0.154 -10.117   2.406  1.00  0.00           C  
ATOM    804  CG  GLU A  68      -1.451 -10.118   1.592  1.00  0.00           C  
ATOM    805  CD  GLU A  68      -2.470 -11.055   2.243  1.00  0.00           C  
ATOM    806  OE1 GLU A  68      -2.147 -11.629   3.269  1.00  0.00           O  
ATOM    807  OE2 GLU A  68      -3.558 -11.181   1.704  1.00  0.00           O  
ATOM    808  H   GLU A  68       1.850 -10.513   1.022  1.00  0.00           H  
ATOM    809  HA  GLU A  68       0.151  -8.256   1.357  1.00  0.00           H  
ATOM    810  HB2 GLU A  68       0.378 -11.043   2.240  1.00  0.00           H  
ATOM    811  HB3 GLU A  68      -0.390 -10.018   3.456  1.00  0.00           H  
ATOM    812  HG2 GLU A  68      -1.854  -9.115   1.558  1.00  0.00           H  
ATOM    813  HG3 GLU A  68      -1.244 -10.456   0.589  1.00  0.00           H  
ATOM    814  N   ALA A  69       2.568  -8.515   3.485  1.00  0.00           N  
ATOM    815  CA  ALA A  69       3.233  -7.858   4.646  1.00  0.00           C  
ATOM    816  C   ALA A  69       2.918  -6.363   4.680  1.00  0.00           C  
ATOM    817  O   ALA A  69       2.067  -5.914   5.425  1.00  0.00           O  
ATOM    818  CB  ALA A  69       4.728  -8.080   4.423  1.00  0.00           C  
ATOM    819  H   ALA A  69       3.060  -9.177   2.958  1.00  0.00           H  
ATOM    820  HA  ALA A  69       2.936  -8.326   5.557  1.00  0.00           H  
ATOM    821  HB1 ALA A  69       4.889  -8.494   3.439  1.00  0.00           H  
ATOM    822  HB2 ALA A  69       5.247  -7.137   4.507  1.00  0.00           H  
ATOM    823  HB3 ALA A  69       5.105  -8.767   5.168  1.00  0.00           H  
ATOM    824  N   LYS A  70       3.595  -5.587   3.884  1.00  0.00           N  
ATOM    825  CA  LYS A  70       3.337  -4.124   3.878  1.00  0.00           C  
ATOM    826  C   LYS A  70       2.201  -3.797   2.908  1.00  0.00           C  
ATOM    827  O   LYS A  70       1.339  -2.996   3.202  1.00  0.00           O  
ATOM    828  CB  LYS A  70       4.652  -3.486   3.417  1.00  0.00           C  
ATOM    829  CG  LYS A  70       5.833  -4.223   4.061  1.00  0.00           C  
ATOM    830  CD  LYS A  70       5.556  -4.436   5.556  1.00  0.00           C  
ATOM    831  CE  LYS A  70       6.670  -5.289   6.169  1.00  0.00           C  
ATOM    832  NZ  LYS A  70       6.072  -5.875   7.401  1.00  0.00           N  
ATOM    833  H   LYS A  70       4.282  -5.961   3.299  1.00  0.00           H  
ATOM    834  HA  LYS A  70       3.093  -3.782   4.871  1.00  0.00           H  
ATOM    835  HB2 LYS A  70       4.727  -3.555   2.341  1.00  0.00           H  
ATOM    836  HB3 LYS A  70       4.672  -2.449   3.713  1.00  0.00           H  
ATOM    837  HG2 LYS A  70       5.962  -5.180   3.579  1.00  0.00           H  
ATOM    838  HG3 LYS A  70       6.730  -3.637   3.939  1.00  0.00           H  
ATOM    839  HD2 LYS A  70       5.516  -3.481   6.055  1.00  0.00           H  
ATOM    840  HD3 LYS A  70       4.612  -4.943   5.679  1.00  0.00           H  
ATOM    841  HE2 LYS A  70       6.964  -6.071   5.482  1.00  0.00           H  
ATOM    842  HE3 LYS A  70       7.519  -4.676   6.426  1.00  0.00           H  
ATOM    843  HZ1 LYS A  70       5.038  -5.929   7.292  1.00  0.00           H  
ATOM    844  HZ2 LYS A  70       6.454  -6.829   7.553  1.00  0.00           H  
ATOM    845  HZ3 LYS A  70       6.303  -5.275   8.218  1.00  0.00           H  
ATOM    846  N   ALA A  71       2.180  -4.414   1.758  1.00  0.00           N  
ATOM    847  CA  ALA A  71       1.075  -4.118   0.800  1.00  0.00           C  
ATOM    848  C   ALA A  71      -0.273  -4.222   1.517  1.00  0.00           C  
ATOM    849  O   ALA A  71      -0.993  -3.252   1.650  1.00  0.00           O  
ATOM    850  CB  ALA A  71       1.183  -5.179  -0.292  1.00  0.00           C  
ATOM    851  H   ALA A  71       2.881  -5.072   1.530  1.00  0.00           H  
ATOM    852  HA  ALA A  71       1.199  -3.134   0.376  1.00  0.00           H  
ATOM    853  HB1 ALA A  71       1.881  -5.940   0.015  1.00  0.00           H  
ATOM    854  HB2 ALA A  71       0.213  -5.627  -0.455  1.00  0.00           H  
ATOM    855  HB3 ALA A  71       1.527  -4.720  -1.207  1.00  0.00           H  
ATOM    856  N   ASP A  72      -0.614  -5.389   1.991  1.00  0.00           N  
ATOM    857  CA  ASP A  72      -1.911  -5.546   2.708  1.00  0.00           C  
ATOM    858  C   ASP A  72      -1.944  -4.615   3.921  1.00  0.00           C  
ATOM    859  O   ASP A  72      -2.945  -3.990   4.208  1.00  0.00           O  
ATOM    860  CB  ASP A  72      -1.951  -7.010   3.147  1.00  0.00           C  
ATOM    861  CG  ASP A  72      -3.340  -7.589   2.876  1.00  0.00           C  
ATOM    862  OD1 ASP A  72      -3.835  -7.402   1.775  1.00  0.00           O  
ATOM    863  OD2 ASP A  72      -3.887  -8.210   3.772  1.00  0.00           O  
ATOM    864  H   ASP A  72      -0.018  -6.158   1.881  1.00  0.00           H  
ATOM    865  HA  ASP A  72      -2.735  -5.333   2.048  1.00  0.00           H  
ATOM    866  HB2 ASP A  72      -1.212  -7.572   2.594  1.00  0.00           H  
ATOM    867  HB3 ASP A  72      -1.736  -7.076   4.203  1.00  0.00           H  
ATOM    868  N   LYS A  73      -0.855  -4.512   4.632  1.00  0.00           N  
ATOM    869  CA  LYS A  73      -0.829  -3.613   5.818  1.00  0.00           C  
ATOM    870  C   LYS A  73      -1.447  -2.261   5.454  1.00  0.00           C  
ATOM    871  O   LYS A  73      -2.059  -1.607   6.273  1.00  0.00           O  
ATOM    872  CB  LYS A  73       0.649  -3.451   6.167  1.00  0.00           C  
ATOM    873  CG  LYS A  73       0.800  -2.384   7.253  1.00  0.00           C  
ATOM    874  CD  LYS A  73       1.107  -3.062   8.590  1.00  0.00           C  
ATOM    875  CE  LYS A  73      -0.201  -3.488   9.259  1.00  0.00           C  
ATOM    876  NZ  LYS A  73       0.091  -4.818   9.859  1.00  0.00           N  
ATOM    877  H   LYS A  73      -0.054  -5.020   4.384  1.00  0.00           H  
ATOM    878  HA  LYS A  73      -1.359  -4.060   6.644  1.00  0.00           H  
ATOM    879  HB2 LYS A  73       1.039  -4.392   6.525  1.00  0.00           H  
ATOM    880  HB3 LYS A  73       1.195  -3.145   5.287  1.00  0.00           H  
ATOM    881  HG2 LYS A  73       1.608  -1.717   6.992  1.00  0.00           H  
ATOM    882  HG3 LYS A  73      -0.118  -1.826   7.339  1.00  0.00           H  
ATOM    883  HD2 LYS A  73       1.724  -3.932   8.418  1.00  0.00           H  
ATOM    884  HD3 LYS A  73       1.630  -2.370   9.233  1.00  0.00           H  
ATOM    885  HE2 LYS A  73      -0.478  -2.778  10.025  1.00  0.00           H  
ATOM    886  HE3 LYS A  73      -0.987  -3.578   8.525  1.00  0.00           H  
ATOM    887  HZ1 LYS A  73       0.907  -4.736  10.500  1.00  0.00           H  
ATOM    888  HZ2 LYS A  73      -0.737  -5.149  10.392  1.00  0.00           H  
ATOM    889  HZ3 LYS A  73       0.311  -5.500   9.105  1.00  0.00           H  
ATOM    890  N   ILE A  74      -1.297  -1.842   4.226  1.00  0.00           N  
ATOM    891  CA  ILE A  74      -1.886  -0.538   3.811  1.00  0.00           C  
ATOM    892  C   ILE A  74      -3.391  -0.714   3.582  1.00  0.00           C  
ATOM    893  O   ILE A  74      -4.198   0.069   4.043  1.00  0.00           O  
ATOM    894  CB  ILE A  74      -1.145  -0.166   2.513  1.00  0.00           C  
ATOM    895  CG1 ILE A  74      -0.061   0.865   2.832  1.00  0.00           C  
ATOM    896  CG2 ILE A  74      -2.111   0.431   1.482  1.00  0.00           C  
ATOM    897  CD1 ILE A  74      -0.716   2.203   3.178  1.00  0.00           C  
ATOM    898  H   ILE A  74      -0.805  -2.390   3.574  1.00  0.00           H  
ATOM    899  HA  ILE A  74      -1.706   0.211   4.567  1.00  0.00           H  
ATOM    900  HB  ILE A  74      -0.686  -1.052   2.099  1.00  0.00           H  
ATOM    901 HG12 ILE A  74       0.527   0.523   3.673  1.00  0.00           H  
ATOM    902 HG13 ILE A  74       0.581   0.991   1.973  1.00  0.00           H  
ATOM    903 HG21 ILE A  74      -2.696   1.212   1.946  1.00  0.00           H  
ATOM    904 HG22 ILE A  74      -1.549   0.844   0.657  1.00  0.00           H  
ATOM    905 HG23 ILE A  74      -2.770  -0.342   1.116  1.00  0.00           H  
ATOM    906 HD11 ILE A  74      -1.669   2.025   3.653  1.00  0.00           H  
ATOM    907 HD12 ILE A  74      -0.076   2.755   3.851  1.00  0.00           H  
ATOM    908 HD13 ILE A  74      -0.865   2.774   2.274  1.00  0.00           H  
ATOM    909  N   LEU A  75      -3.768  -1.744   2.876  1.00  0.00           N  
ATOM    910  CA  LEU A  75      -5.214  -1.984   2.616  1.00  0.00           C  
ATOM    911  C   LEU A  75      -5.985  -2.041   3.939  1.00  0.00           C  
ATOM    912  O   LEU A  75      -7.185  -1.855   3.978  1.00  0.00           O  
ATOM    913  CB  LEU A  75      -5.263  -3.339   1.908  1.00  0.00           C  
ATOM    914  CG  LEU A  75      -5.997  -3.194   0.575  1.00  0.00           C  
ATOM    915  CD1 LEU A  75      -5.025  -2.680  -0.489  1.00  0.00           C  
ATOM    916  CD2 LEU A  75      -6.545  -4.557   0.143  1.00  0.00           C  
ATOM    917  H   LEU A  75      -3.098  -2.362   2.519  1.00  0.00           H  
ATOM    918  HA  LEU A  75      -5.617  -1.216   1.975  1.00  0.00           H  
ATOM    919  HB2 LEU A  75      -4.256  -3.686   1.729  1.00  0.00           H  
ATOM    920  HB3 LEU A  75      -5.786  -4.050   2.529  1.00  0.00           H  
ATOM    921  HG  LEU A  75      -6.812  -2.493   0.685  1.00  0.00           H  
ATOM    922 HD11 LEU A  75      -4.126  -2.319  -0.012  1.00  0.00           H  
ATOM    923 HD12 LEU A  75      -4.775  -3.483  -1.166  1.00  0.00           H  
ATOM    924 HD13 LEU A  75      -5.487  -1.875  -1.041  1.00  0.00           H  
ATOM    925 HD21 LEU A  75      -7.004  -5.045   0.991  1.00  0.00           H  
ATOM    926 HD22 LEU A  75      -7.281  -4.419  -0.634  1.00  0.00           H  
ATOM    927 HD23 LEU A  75      -5.736  -5.168  -0.230  1.00  0.00           H  
ATOM    928  N   ALA A  76      -5.302  -2.300   5.021  1.00  0.00           N  
ATOM    929  CA  ALA A  76      -5.993  -2.372   6.341  1.00  0.00           C  
ATOM    930  C   ALA A  76      -6.108  -0.976   6.956  1.00  0.00           C  
ATOM    931  O   ALA A  76      -7.129  -0.609   7.504  1.00  0.00           O  
ATOM    932  CB  ALA A  76      -5.101  -3.264   7.204  1.00  0.00           C  
ATOM    933  H   ALA A  76      -4.335  -2.447   4.966  1.00  0.00           H  
ATOM    934  HA  ALA A  76      -6.968  -2.820   6.234  1.00  0.00           H  
ATOM    935  HB1 ALA A  76      -4.733  -4.087   6.610  1.00  0.00           H  
ATOM    936  HB2 ALA A  76      -4.267  -2.687   7.575  1.00  0.00           H  
ATOM    937  HB3 ALA A  76      -5.673  -3.647   8.036  1.00  0.00           H  
ATOM    938  N   GLU A  77      -5.067  -0.194   6.873  1.00  0.00           N  
ATOM    939  CA  GLU A  77      -5.117   1.178   7.453  1.00  0.00           C  
ATOM    940  C   GLU A  77      -5.801   2.141   6.479  1.00  0.00           C  
ATOM    941  O   GLU A  77      -6.355   3.148   6.873  1.00  0.00           O  
ATOM    942  CB  GLU A  77      -3.656   1.576   7.657  1.00  0.00           C  
ATOM    943  CG  GLU A  77      -2.990   0.601   8.630  1.00  0.00           C  
ATOM    944  CD  GLU A  77      -2.406   1.378   9.811  1.00  0.00           C  
ATOM    945  OE1 GLU A  77      -1.983   2.504   9.603  1.00  0.00           O  
ATOM    946  OE2 GLU A  77      -2.391   0.836  10.903  1.00  0.00           O  
ATOM    947  H   GLU A  77      -4.252  -0.508   6.427  1.00  0.00           H  
ATOM    948  HA  GLU A  77      -5.632   1.169   8.400  1.00  0.00           H  
ATOM    949  HB2 GLU A  77      -3.139   1.547   6.708  1.00  0.00           H  
ATOM    950  HB3 GLU A  77      -3.607   2.576   8.062  1.00  0.00           H  
ATOM    951  HG2 GLU A  77      -3.725  -0.104   8.991  1.00  0.00           H  
ATOM    952  HG3 GLU A  77      -2.198   0.071   8.124  1.00  0.00           H  
ATOM    953  N   ALA A  78      -5.761   1.842   5.210  1.00  0.00           N  
ATOM    954  CA  ALA A  78      -6.402   2.743   4.210  1.00  0.00           C  
ATOM    955  C   ALA A  78      -7.883   2.388   4.036  1.00  0.00           C  
ATOM    956  O   ALA A  78      -8.717   3.248   3.836  1.00  0.00           O  
ATOM    957  CB  ALA A  78      -5.630   2.500   2.913  1.00  0.00           C  
ATOM    958  H   ALA A  78      -5.305   1.026   4.913  1.00  0.00           H  
ATOM    959  HA  ALA A  78      -6.297   3.773   4.512  1.00  0.00           H  
ATOM    960  HB1 ALA A  78      -4.571   2.634   3.094  1.00  0.00           H  
ATOM    961  HB2 ALA A  78      -5.810   1.491   2.571  1.00  0.00           H  
ATOM    962  HB3 ALA A  78      -5.959   3.200   2.160  1.00  0.00           H  
ATOM    963  N   ALA A  79      -8.216   1.128   4.108  1.00  0.00           N  
ATOM    964  CA  ALA A  79      -9.644   0.729   3.943  1.00  0.00           C  
ATOM    965  C   ALA A  79     -10.383   0.832   5.280  1.00  0.00           C  
ATOM    966  O   ALA A  79     -11.597   0.841   5.329  1.00  0.00           O  
ATOM    967  CB  ALA A  79      -9.598  -0.723   3.468  1.00  0.00           C  
ATOM    968  H   ALA A  79      -7.531   0.447   4.268  1.00  0.00           H  
ATOM    969  HA  ALA A  79     -10.124   1.344   3.199  1.00  0.00           H  
ATOM    970  HB1 ALA A  79      -8.806  -0.840   2.744  1.00  0.00           H  
ATOM    971  HB2 ALA A  79      -9.413  -1.372   4.311  1.00  0.00           H  
ATOM    972  HB3 ALA A  79     -10.543  -0.982   3.013  1.00  0.00           H  
ATOM    973  N   LYS A  80      -9.661   0.907   6.364  1.00  0.00           N  
ATOM    974  CA  LYS A  80     -10.325   1.006   7.695  1.00  0.00           C  
ATOM    975  C   LYS A  80     -10.086   2.387   8.310  1.00  0.00           C  
ATOM    976  O   LYS A  80     -10.665   2.733   9.321  1.00  0.00           O  
ATOM    977  CB  LYS A  80      -9.664  -0.081   8.546  1.00  0.00           C  
ATOM    978  CG  LYS A  80     -10.632  -0.534   9.643  1.00  0.00           C  
ATOM    979  CD  LYS A  80      -9.866  -1.329  10.703  1.00  0.00           C  
ATOM    980  CE  LYS A  80     -10.203  -0.784  12.094  1.00  0.00           C  
ATOM    981  NZ  LYS A  80      -9.448   0.495  12.200  1.00  0.00           N  
ATOM    982  H   LYS A  80      -8.683   0.897   6.304  1.00  0.00           H  
ATOM    983  HA  LYS A  80     -11.382   0.811   7.605  1.00  0.00           H  
ATOM    984  HB2 LYS A  80      -9.410  -0.923   7.920  1.00  0.00           H  
ATOM    985  HB3 LYS A  80      -8.768   0.314   9.001  1.00  0.00           H  
ATOM    986  HG2 LYS A  80     -11.088   0.331  10.101  1.00  0.00           H  
ATOM    987  HG3 LYS A  80     -11.398  -1.160   9.211  1.00  0.00           H  
ATOM    988  HD2 LYS A  80     -10.149  -2.370  10.646  1.00  0.00           H  
ATOM    989  HD3 LYS A  80      -8.805  -1.233  10.529  1.00  0.00           H  
ATOM    990  HE2 LYS A  80     -11.265  -0.605  12.179  1.00  0.00           H  
ATOM    991  HE3 LYS A  80      -9.873  -1.472  12.857  1.00  0.00           H  
ATOM    992  HZ1 LYS A  80      -8.554   0.416  11.676  1.00  0.00           H  
ATOM    993  HZ2 LYS A  80     -10.016   1.268  11.799  1.00  0.00           H  
ATOM    994  HZ3 LYS A  80      -9.246   0.696  13.202  1.00  0.00           H  
ATOM    995  N   LEU A  81      -9.234   3.178   7.717  1.00  0.00           N  
ATOM    996  CA  LEU A  81      -8.961   4.531   8.286  1.00  0.00           C  
ATOM    997  C   LEU A  81      -8.950   5.602   7.186  1.00  0.00           C  
ATOM    998  O   LEU A  81      -8.868   6.781   7.466  1.00  0.00           O  
ATOM    999  CB  LEU A  81      -7.581   4.413   8.930  1.00  0.00           C  
ATOM   1000  CG  LEU A  81      -7.586   5.130  10.282  1.00  0.00           C  
ATOM   1001  CD1 LEU A  81      -7.520   4.096  11.408  1.00  0.00           C  
ATOM   1002  CD2 LEU A  81      -6.372   6.060  10.376  1.00  0.00           C  
ATOM   1003  H   LEU A  81      -8.770   2.881   6.907  1.00  0.00           H  
ATOM   1004  HA  LEU A  81      -9.695   4.775   9.038  1.00  0.00           H  
ATOM   1005  HB2 LEU A  81      -7.340   3.370   9.075  1.00  0.00           H  
ATOM   1006  HB3 LEU A  81      -6.842   4.867   8.286  1.00  0.00           H  
ATOM   1007  HG  LEU A  81      -8.493   5.708  10.379  1.00  0.00           H  
ATOM   1008 HD11 LEU A  81      -8.239   3.312  11.222  1.00  0.00           H  
ATOM   1009 HD12 LEU A  81      -6.528   3.672  11.450  1.00  0.00           H  
ATOM   1010 HD13 LEU A  81      -7.746   4.574  12.350  1.00  0.00           H  
ATOM   1011 HD21 LEU A  81      -6.057   6.345   9.384  1.00  0.00           H  
ATOM   1012 HD22 LEU A  81      -6.639   6.943  10.937  1.00  0.00           H  
ATOM   1013 HD23 LEU A  81      -5.564   5.548  10.877  1.00  0.00           H  
ATOM   1014  N   VAL A  82      -9.025   5.211   5.942  1.00  0.00           N  
ATOM   1015  CA  VAL A  82      -9.011   6.227   4.847  1.00  0.00           C  
ATOM   1016  C   VAL A  82     -10.170   5.991   3.875  1.00  0.00           C  
ATOM   1017  O   VAL A  82      -9.969   5.891   2.681  1.00  0.00           O  
ATOM   1018  CB  VAL A  82      -7.670   6.029   4.141  1.00  0.00           C  
ATOM   1019  CG1 VAL A  82      -7.617   6.906   2.889  1.00  0.00           C  
ATOM   1020  CG2 VAL A  82      -6.535   6.424   5.088  1.00  0.00           C  
ATOM   1021  H   VAL A  82      -9.087   4.258   5.727  1.00  0.00           H  
ATOM   1022  HA  VAL A  82      -9.064   7.221   5.260  1.00  0.00           H  
ATOM   1023  HB  VAL A  82      -7.561   4.993   3.859  1.00  0.00           H  
ATOM   1024 HG11 VAL A  82      -8.493   7.536   2.853  1.00  0.00           H  
ATOM   1025 HG12 VAL A  82      -6.731   7.523   2.920  1.00  0.00           H  
ATOM   1026 HG13 VAL A  82      -7.588   6.278   2.011  1.00  0.00           H  
ATOM   1027 HG21 VAL A  82      -6.928   7.038   5.885  1.00  0.00           H  
ATOM   1028 HG22 VAL A  82      -6.088   5.534   5.507  1.00  0.00           H  
ATOM   1029 HG23 VAL A  82      -5.787   6.979   4.542  1.00  0.00           H  
ATOM   1030  N   PRO A  83     -11.353   5.915   4.422  1.00  0.00           N  
ATOM   1031  CA  PRO A  83     -12.561   5.698   3.590  1.00  0.00           C  
ATOM   1032  C   PRO A  83     -12.935   6.982   2.841  1.00  0.00           C  
ATOM   1033  O   PRO A  83     -13.917   7.628   3.149  1.00  0.00           O  
ATOM   1034  CB  PRO A  83     -13.635   5.332   4.609  1.00  0.00           C  
ATOM   1035  CG  PRO A  83     -13.177   5.946   5.896  1.00  0.00           C  
ATOM   1036  CD  PRO A  83     -11.673   6.022   5.848  1.00  0.00           C  
ATOM   1037  HA  PRO A  83     -12.410   4.882   2.902  1.00  0.00           H  
ATOM   1038  HB2 PRO A  83     -14.589   5.747   4.311  1.00  0.00           H  
ATOM   1039  HB3 PRO A  83     -13.705   4.262   4.715  1.00  0.00           H  
ATOM   1040  HG2 PRO A  83     -13.596   6.939   5.998  1.00  0.00           H  
ATOM   1041  HG3 PRO A  83     -13.484   5.330   6.726  1.00  0.00           H  
ATOM   1042  HD2 PRO A  83     -11.330   6.967   6.248  1.00  0.00           H  
ATOM   1043  HD3 PRO A  83     -11.235   5.198   6.390  1.00  0.00           H  
ATOM   1044  N   MET A  84     -12.158   7.359   1.861  1.00  0.00           N  
ATOM   1045  CA  MET A  84     -12.470   8.602   1.096  1.00  0.00           C  
ATOM   1046  C   MET A  84     -13.488   8.306  -0.010  1.00  0.00           C  
ATOM   1047  O   MET A  84     -13.932   7.187  -0.176  1.00  0.00           O  
ATOM   1048  CB  MET A  84     -11.134   9.041   0.494  1.00  0.00           C  
ATOM   1049  CG  MET A  84     -10.201   9.512   1.610  1.00  0.00           C  
ATOM   1050  SD  MET A  84     -10.666  11.186   2.118  1.00  0.00           S  
ATOM   1051  CE  MET A  84      -9.828  11.178   3.721  1.00  0.00           C  
ATOM   1052  H   MET A  84     -11.370   6.824   1.628  1.00  0.00           H  
ATOM   1053  HA  MET A  84     -12.845   9.367   1.758  1.00  0.00           H  
ATOM   1054  HB2 MET A  84     -10.683   8.208  -0.027  1.00  0.00           H  
ATOM   1055  HB3 MET A  84     -11.300   9.851  -0.200  1.00  0.00           H  
ATOM   1056  HG2 MET A  84     -10.284   8.844   2.455  1.00  0.00           H  
ATOM   1057  HG3 MET A  84      -9.183   9.515   1.251  1.00  0.00           H  
ATOM   1058  HE1 MET A  84      -9.841  10.181   4.130  1.00  0.00           H  
ATOM   1059  HE2 MET A  84      -8.804  11.500   3.592  1.00  0.00           H  
ATOM   1060  HE3 MET A  84     -10.340  11.848   4.397  1.00  0.00           H  
ATOM   1061  N   GLY A  85     -13.859   9.301  -0.768  1.00  0.00           N  
ATOM   1062  CA  GLY A  85     -14.846   9.078  -1.863  1.00  0.00           C  
ATOM   1063  C   GLY A  85     -15.139  10.405  -2.566  1.00  0.00           C  
ATOM   1064  O   GLY A  85     -15.276  10.392  -3.778  1.00  0.00           O  
ATOM   1065  H   GLY A  85     -13.489  10.196  -0.618  1.00  0.00           H  
ATOM   1066  HA2 GLY A  85     -14.440   8.374  -2.574  1.00  0.00           H  
ATOM   1067  HA3 GLY A  85     -15.761   8.685  -1.448  1.00  0.00           H  
TER    1068      GLY A  85                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLU A  16     -12.093 -11.114   3.611  1.00  0.00           N  
ATOM      2  CA  GLU A  16     -10.662 -11.529   3.566  1.00  0.00           C  
ATOM      3  C   GLU A  16      -9.836 -10.511   2.774  1.00  0.00           C  
ATOM      4  O   GLU A  16      -8.637 -10.407   2.941  1.00  0.00           O  
ATOM      5  CB  GLU A  16     -10.664 -12.885   2.858  1.00  0.00           C  
ATOM      6  CG  GLU A  16      -9.374 -13.635   3.197  1.00  0.00           C  
ATOM      7  CD  GLU A  16      -9.506 -15.098   2.769  1.00  0.00           C  
ATOM      8  OE1 GLU A  16      -9.337 -15.369   1.591  1.00  0.00           O  
ATOM      9  OE2 GLU A  16      -9.767 -15.924   3.628  1.00  0.00           O  
ATOM     10  H   GLU A  16     -12.152 -10.093   3.790  1.00  0.00           H  
ATOM     11  HA  GLU A  16     -10.269 -11.639   4.565  1.00  0.00           H  
ATOM     12  HB2 GLU A  16     -11.514 -13.464   3.188  1.00  0.00           H  
ATOM     13  HB3 GLU A  16     -10.721 -12.735   1.790  1.00  0.00           H  
ATOM     14  HG2 GLU A  16      -8.544 -13.178   2.673  1.00  0.00           H  
ATOM     15  HG3 GLU A  16      -9.196 -13.587   4.261  1.00  0.00           H  
ATOM     16  N   GLU A  17     -10.466  -9.760   1.913  1.00  0.00           N  
ATOM     17  CA  GLU A  17      -9.714  -8.751   1.112  1.00  0.00           C  
ATOM     18  C   GLU A  17     -10.339  -7.364   1.286  1.00  0.00           C  
ATOM     19  O   GLU A  17     -11.542  -7.219   1.360  1.00  0.00           O  
ATOM     20  CB  GLU A  17      -9.839  -9.220  -0.338  1.00  0.00           C  
ATOM     21  CG  GLU A  17      -9.329 -10.659  -0.457  1.00  0.00           C  
ATOM     22  CD  GLU A  17      -8.002 -10.671  -1.219  1.00  0.00           C  
ATOM     23  OE1 GLU A  17      -7.866  -9.888  -2.146  1.00  0.00           O  
ATOM     24  OE2 GLU A  17      -7.146 -11.463  -0.865  1.00  0.00           O  
ATOM     25  H   GLU A  17     -11.433  -9.859   1.792  1.00  0.00           H  
ATOM     26  HA  GLU A  17      -8.676  -8.736   1.407  1.00  0.00           H  
ATOM     27  HB2 GLU A  17     -10.875  -9.178  -0.641  1.00  0.00           H  
ATOM     28  HB3 GLU A  17      -9.251  -8.579  -0.976  1.00  0.00           H  
ATOM     29  HG2 GLU A  17      -9.181 -11.071   0.531  1.00  0.00           H  
ATOM     30  HG3 GLU A  17     -10.054 -11.255  -0.990  1.00  0.00           H  
ATOM     31  N   GLU A  18      -9.530  -6.342   1.350  1.00  0.00           N  
ATOM     32  CA  GLU A  18     -10.079  -4.966   1.519  1.00  0.00           C  
ATOM     33  C   GLU A  18      -9.866  -4.150   0.239  1.00  0.00           C  
ATOM     34  O   GLU A  18      -8.749  -3.888  -0.162  1.00  0.00           O  
ATOM     35  CB  GLU A  18      -9.289  -4.365   2.681  1.00  0.00           C  
ATOM     36  CG  GLU A  18      -9.672  -5.075   3.981  1.00  0.00           C  
ATOM     37  CD  GLU A  18      -9.326  -4.181   5.173  1.00  0.00           C  
ATOM     38  OE1 GLU A  18     -10.063  -3.240   5.415  1.00  0.00           O  
ATOM     39  OE2 GLU A  18      -8.331  -4.455   5.824  1.00  0.00           O  
ATOM     40  H   GLU A  18      -8.561  -6.478   1.289  1.00  0.00           H  
ATOM     41  HA  GLU A  18     -11.126  -5.007   1.769  1.00  0.00           H  
ATOM     42  HB2 GLU A  18      -8.230  -4.487   2.500  1.00  0.00           H  
ATOM     43  HB3 GLU A  18      -9.519  -3.314   2.767  1.00  0.00           H  
ATOM     44  HG2 GLU A  18     -10.733  -5.279   3.978  1.00  0.00           H  
ATOM     45  HG3 GLU A  18      -9.127  -6.003   4.059  1.00  0.00           H  
ATOM     46  N   SER A  19     -10.928  -3.744  -0.401  1.00  0.00           N  
ATOM     47  CA  SER A  19     -10.787  -2.944  -1.653  1.00  0.00           C  
ATOM     48  C   SER A  19     -11.931  -1.934  -1.766  1.00  0.00           C  
ATOM     49  O   SER A  19     -12.576  -1.820  -2.790  1.00  0.00           O  
ATOM     50  CB  SER A  19     -10.860  -3.965  -2.788  1.00  0.00           C  
ATOM     51  OG  SER A  19      -9.543  -4.350  -3.160  1.00  0.00           O  
ATOM     52  H   SER A  19     -11.821  -3.965  -0.060  1.00  0.00           H  
ATOM     53  HA  SER A  19      -9.834  -2.440  -1.673  1.00  0.00           H  
ATOM     54  HB2 SER A  19     -11.403  -4.835  -2.459  1.00  0.00           H  
ATOM     55  HB3 SER A  19     -11.371  -3.525  -3.634  1.00  0.00           H  
ATOM     56  HG  SER A  19      -9.003  -4.364  -2.367  1.00  0.00           H  
ATOM     57  N   PHE A  20     -12.190  -1.200  -0.719  1.00  0.00           N  
ATOM     58  CA  PHE A  20     -13.292  -0.198  -0.762  1.00  0.00           C  
ATOM     59  C   PHE A  20     -12.997   0.947   0.210  1.00  0.00           C  
ATOM     60  O   PHE A  20     -13.242   0.845   1.395  1.00  0.00           O  
ATOM     61  CB  PHE A  20     -14.537  -0.970  -0.321  1.00  0.00           C  
ATOM     62  CG  PHE A  20     -15.774  -0.268  -0.827  1.00  0.00           C  
ATOM     63  CD1 PHE A  20     -15.933  -0.028  -2.198  1.00  0.00           C  
ATOM     64  CD2 PHE A  20     -16.765   0.140   0.074  1.00  0.00           C  
ATOM     65  CE1 PHE A  20     -17.081   0.622  -2.667  1.00  0.00           C  
ATOM     66  CE2 PHE A  20     -17.913   0.789  -0.395  1.00  0.00           C  
ATOM     67  CZ  PHE A  20     -18.071   1.031  -1.764  1.00  0.00           C  
ATOM     68  H   PHE A  20     -11.659  -1.308   0.098  1.00  0.00           H  
ATOM     69  HA  PHE A  20     -13.425   0.178  -1.765  1.00  0.00           H  
ATOM     70  HB2 PHE A  20     -14.502  -1.972  -0.724  1.00  0.00           H  
ATOM     71  HB3 PHE A  20     -14.568  -1.017   0.757  1.00  0.00           H  
ATOM     72  HD1 PHE A  20     -15.168  -0.343  -2.893  1.00  0.00           H  
ATOM     73  HD2 PHE A  20     -16.643  -0.046   1.130  1.00  0.00           H  
ATOM     74  HE1 PHE A  20     -17.203   0.807  -3.722  1.00  0.00           H  
ATOM     75  HE2 PHE A  20     -18.677   1.104   0.300  1.00  0.00           H  
ATOM     76  HZ  PHE A  20     -18.957   1.531  -2.126  1.00  0.00           H  
ATOM     77  N   GLY A  21     -12.467   2.036  -0.280  1.00  0.00           N  
ATOM     78  CA  GLY A  21     -12.155   3.176   0.625  1.00  0.00           C  
ATOM     79  C   GLY A  21     -10.663   3.540   0.551  1.00  0.00           C  
ATOM     80  O   GLY A  21     -10.321   4.705   0.576  1.00  0.00           O  
ATOM     81  H   GLY A  21     -12.273   2.102  -1.238  1.00  0.00           H  
ATOM     82  HA2 GLY A  21     -12.746   4.032   0.335  1.00  0.00           H  
ATOM     83  HA3 GLY A  21     -12.401   2.902   1.640  1.00  0.00           H  
ATOM     84  N   PRO A  22      -9.812   2.540   0.482  1.00  0.00           N  
ATOM     85  CA  PRO A  22      -8.352   2.803   0.428  1.00  0.00           C  
ATOM     86  C   PRO A  22      -7.924   3.316  -0.949  1.00  0.00           C  
ATOM     87  O   PRO A  22      -8.263   2.757  -1.972  1.00  0.00           O  
ATOM     88  CB  PRO A  22      -7.729   1.445   0.728  1.00  0.00           C  
ATOM     89  CG  PRO A  22      -8.761   0.438   0.333  1.00  0.00           C  
ATOM     90  CD  PRO A  22     -10.111   1.101   0.443  1.00  0.00           C  
ATOM     91  HA  PRO A  22      -8.069   3.507   1.192  1.00  0.00           H  
ATOM     92  HB2 PRO A  22      -6.828   1.310   0.147  1.00  0.00           H  
ATOM     93  HB3 PRO A  22      -7.514   1.356   1.782  1.00  0.00           H  
ATOM     94  HG2 PRO A  22      -8.588   0.119  -0.685  1.00  0.00           H  
ATOM     95  HG3 PRO A  22      -8.721  -0.411   0.998  1.00  0.00           H  
ATOM     96  HD2 PRO A  22     -10.711   0.857  -0.421  1.00  0.00           H  
ATOM     97  HD3 PRO A  22     -10.611   0.800   1.352  1.00  0.00           H  
ATOM     98  N   GLN A  23      -7.170   4.381  -0.968  1.00  0.00           N  
ATOM     99  CA  GLN A  23      -6.691   4.955  -2.258  1.00  0.00           C  
ATOM    100  C   GLN A  23      -5.751   6.124  -1.982  1.00  0.00           C  
ATOM    101  O   GLN A  23      -4.590   6.076  -2.327  1.00  0.00           O  
ATOM    102  CB  GLN A  23      -7.951   5.425  -2.990  1.00  0.00           C  
ATOM    103  CG  GLN A  23      -8.218   4.510  -4.187  1.00  0.00           C  
ATOM    104  CD  GLN A  23      -9.724   4.436  -4.448  1.00  0.00           C  
ATOM    105  OE1 GLN A  23     -10.367   5.447  -4.655  1.00  0.00           O  
ATOM    106  NE2 GLN A  23     -10.319   3.275  -4.448  1.00  0.00           N  
ATOM    107  H   GLN A  23      -6.909   4.805  -0.124  1.00  0.00           H  
ATOM    108  HA  GLN A  23      -6.181   4.206  -2.839  1.00  0.00           H  
ATOM    109  HB2 GLN A  23      -8.793   5.393  -2.314  1.00  0.00           H  
ATOM    110  HB3 GLN A  23      -7.808   6.436  -3.338  1.00  0.00           H  
ATOM    111  HG2 GLN A  23      -7.719   4.904  -5.060  1.00  0.00           H  
ATOM    112  HG3 GLN A  23      -7.844   3.520  -3.975  1.00  0.00           H  
ATOM    113 HE21 GLN A  23      -9.802   2.459  -4.281  1.00  0.00           H  
ATOM    114 HE22 GLN A  23     -11.283   3.218  -4.614  1.00  0.00           H  
ATOM    115  N   PRO A  24      -6.265   7.133  -1.346  1.00  0.00           N  
ATOM    116  CA  PRO A  24      -5.423   8.301  -1.016  1.00  0.00           C  
ATOM    117  C   PRO A  24      -4.395   7.892   0.038  1.00  0.00           C  
ATOM    118  O   PRO A  24      -4.352   8.431   1.126  1.00  0.00           O  
ATOM    119  CB  PRO A  24      -6.420   9.322  -0.472  1.00  0.00           C  
ATOM    120  CG  PRO A  24      -7.574   8.506   0.016  1.00  0.00           C  
ATOM    121  CD  PRO A  24      -7.644   7.287  -0.870  1.00  0.00           C  
ATOM    122  HA  PRO A  24      -4.935   8.681  -1.898  1.00  0.00           H  
ATOM    123  HB2 PRO A  24      -5.979   9.882   0.341  1.00  0.00           H  
ATOM    124  HB3 PRO A  24      -6.745   9.988  -1.258  1.00  0.00           H  
ATOM    125  HG2 PRO A  24      -7.410   8.212   1.045  1.00  0.00           H  
ATOM    126  HG3 PRO A  24      -8.490   9.070  -0.068  1.00  0.00           H  
ATOM    127  HD2 PRO A  24      -7.955   6.421  -0.301  1.00  0.00           H  
ATOM    128  HD3 PRO A  24      -8.308   7.460  -1.702  1.00  0.00           H  
ATOM    129  N   ILE A  25      -3.568   6.933  -0.285  1.00  0.00           N  
ATOM    130  CA  ILE A  25      -2.540   6.473   0.688  1.00  0.00           C  
ATOM    131  C   ILE A  25      -1.381   7.467   0.713  1.00  0.00           C  
ATOM    132  O   ILE A  25      -0.523   7.420   1.572  1.00  0.00           O  
ATOM    133  CB  ILE A  25      -2.072   5.097   0.185  1.00  0.00           C  
ATOM    134  CG1 ILE A  25      -0.986   5.266  -0.885  1.00  0.00           C  
ATOM    135  CG2 ILE A  25      -3.252   4.333  -0.419  1.00  0.00           C  
ATOM    136  CD1 ILE A  25      -0.545   3.890  -1.387  1.00  0.00           C  
ATOM    137  H   ILE A  25      -3.623   6.514  -1.167  1.00  0.00           H  
ATOM    138  HA  ILE A  25      -2.976   6.377   1.666  1.00  0.00           H  
ATOM    139  HB  ILE A  25      -1.672   4.534   1.014  1.00  0.00           H  
ATOM    140 HG12 ILE A  25      -1.380   5.842  -1.709  1.00  0.00           H  
ATOM    141 HG13 ILE A  25      -0.138   5.781  -0.459  1.00  0.00           H  
ATOM    142 HG21 ILE A  25      -4.154   4.580   0.119  1.00  0.00           H  
ATOM    143 HG22 ILE A  25      -3.363   4.613  -1.457  1.00  0.00           H  
ATOM    144 HG23 ILE A  25      -3.069   3.272  -0.349  1.00  0.00           H  
ATOM    145 HD11 ILE A  25      -0.959   3.123  -0.750  1.00  0.00           H  
ATOM    146 HD12 ILE A  25      -0.896   3.747  -2.398  1.00  0.00           H  
ATOM    147 HD13 ILE A  25       0.533   3.831  -1.370  1.00  0.00           H  
ATOM    148  N   SER A  26      -1.352   8.353  -0.246  1.00  0.00           N  
ATOM    149  CA  SER A  26      -0.252   9.361  -0.325  1.00  0.00           C  
ATOM    150  C   SER A  26       0.224   9.781   1.070  1.00  0.00           C  
ATOM    151  O   SER A  26       1.382   9.665   1.396  1.00  0.00           O  
ATOM    152  CB  SER A  26      -0.864  10.551  -1.062  1.00  0.00           C  
ATOM    153  OG  SER A  26      -0.368  11.760  -0.501  1.00  0.00           O  
ATOM    154  H   SER A  26      -2.057   8.346  -0.932  1.00  0.00           H  
ATOM    155  HA  SER A  26       0.573   8.966  -0.895  1.00  0.00           H  
ATOM    156  HB2 SER A  26      -0.592  10.509  -2.104  1.00  0.00           H  
ATOM    157  HB3 SER A  26      -1.941  10.515  -0.972  1.00  0.00           H  
ATOM    158  HG  SER A  26      -0.649  12.485  -1.065  1.00  0.00           H  
ATOM    159  N   ARG A  27      -0.648  10.279   1.896  1.00  0.00           N  
ATOM    160  CA  ARG A  27      -0.210  10.712   3.256  1.00  0.00           C  
ATOM    161  C   ARG A  27      -0.037   9.510   4.193  1.00  0.00           C  
ATOM    162  O   ARG A  27       0.687   9.571   5.166  1.00  0.00           O  
ATOM    163  CB  ARG A  27      -1.333  11.618   3.759  1.00  0.00           C  
ATOM    164  CG  ARG A  27      -1.372  12.898   2.923  1.00  0.00           C  
ATOM    165  CD  ARG A  27      -2.358  13.886   3.552  1.00  0.00           C  
ATOM    166  NE  ARG A  27      -3.674  13.562   2.931  1.00  0.00           N  
ATOM    167  CZ  ARG A  27      -4.674  14.394   3.042  1.00  0.00           C  
ATOM    168  NH1 ARG A  27      -4.530  15.514   3.700  1.00  0.00           N  
ATOM    169  NH2 ARG A  27      -5.825  14.107   2.494  1.00  0.00           N  
ATOM    170  H   ARG A  27      -1.585  10.380   1.625  1.00  0.00           H  
ATOM    171  HA  ARG A  27       0.710  11.272   3.194  1.00  0.00           H  
ATOM    172  HB2 ARG A  27      -2.277  11.100   3.670  1.00  0.00           H  
ATOM    173  HB3 ARG A  27      -1.156  11.871   4.794  1.00  0.00           H  
ATOM    174  HG2 ARG A  27      -0.387  13.340   2.893  1.00  0.00           H  
ATOM    175  HG3 ARG A  27      -1.693  12.664   1.919  1.00  0.00           H  
ATOM    176  HD2 ARG A  27      -2.399  13.741   4.623  1.00  0.00           H  
ATOM    177  HD3 ARG A  27      -2.077  14.900   3.316  1.00  0.00           H  
ATOM    178  HE  ARG A  27      -3.788  12.723   2.440  1.00  0.00           H  
ATOM    179 HH11 ARG A  27      -3.650  15.735   4.120  1.00  0.00           H  
ATOM    180 HH12 ARG A  27      -5.298  16.147   3.784  1.00  0.00           H  
ATOM    181 HH21 ARG A  27      -5.938  13.250   1.990  1.00  0.00           H  
ATOM    182 HH22 ARG A  27      -6.591  14.744   2.576  1.00  0.00           H  
ATOM    183  N   LEU A  28      -0.710   8.427   3.926  1.00  0.00           N  
ATOM    184  CA  LEU A  28      -0.600   7.240   4.827  1.00  0.00           C  
ATOM    185  C   LEU A  28       0.769   6.563   4.737  1.00  0.00           C  
ATOM    186  O   LEU A  28       1.523   6.552   5.689  1.00  0.00           O  
ATOM    187  CB  LEU A  28      -1.698   6.284   4.365  1.00  0.00           C  
ATOM    188  CG  LEU A  28      -2.387   5.680   5.591  1.00  0.00           C  
ATOM    189  CD1 LEU A  28      -3.537   6.588   6.029  1.00  0.00           C  
ATOM    190  CD2 LEU A  28      -2.935   4.294   5.245  1.00  0.00           C  
ATOM    191  H   LEU A  28      -1.303   8.398   3.146  1.00  0.00           H  
ATOM    192  HA  LEU A  28      -0.788   7.531   5.847  1.00  0.00           H  
ATOM    193  HB2 LEU A  28      -2.422   6.824   3.771  1.00  0.00           H  
ATOM    194  HB3 LEU A  28      -1.263   5.493   3.773  1.00  0.00           H  
ATOM    195  HG  LEU A  28      -1.672   5.596   6.397  1.00  0.00           H  
ATOM    196 HD11 LEU A  28      -3.228   7.620   5.961  1.00  0.00           H  
ATOM    197 HD12 LEU A  28      -4.390   6.425   5.387  1.00  0.00           H  
ATOM    198 HD13 LEU A  28      -3.807   6.359   7.050  1.00  0.00           H  
ATOM    199 HD21 LEU A  28      -3.233   4.272   4.208  1.00  0.00           H  
ATOM    200 HD22 LEU A  28      -2.169   3.551   5.416  1.00  0.00           H  
ATOM    201 HD23 LEU A  28      -3.789   4.079   5.870  1.00  0.00           H  
ATOM    202  N   GLU A  29       1.086   5.953   3.629  1.00  0.00           N  
ATOM    203  CA  GLU A  29       2.391   5.235   3.543  1.00  0.00           C  
ATOM    204  C   GLU A  29       3.554   6.168   3.181  1.00  0.00           C  
ATOM    205  O   GLU A  29       4.694   5.869   3.474  1.00  0.00           O  
ATOM    206  CB  GLU A  29       2.174   4.159   2.473  1.00  0.00           C  
ATOM    207  CG  GLU A  29       2.371   4.747   1.073  1.00  0.00           C  
ATOM    208  CD  GLU A  29       3.605   4.110   0.434  1.00  0.00           C  
ATOM    209  OE1 GLU A  29       4.464   3.664   1.175  1.00  0.00           O  
ATOM    210  OE2 GLU A  29       3.665   4.074  -0.784  1.00  0.00           O  
ATOM    211  H   GLU A  29       0.459   5.935   2.874  1.00  0.00           H  
ATOM    212  HA  GLU A  29       2.603   4.761   4.490  1.00  0.00           H  
ATOM    213  HB2 GLU A  29       2.881   3.357   2.627  1.00  0.00           H  
ATOM    214  HB3 GLU A  29       1.170   3.772   2.558  1.00  0.00           H  
ATOM    215  HG2 GLU A  29       1.499   4.533   0.470  1.00  0.00           H  
ATOM    216  HG3 GLU A  29       2.511   5.814   1.140  1.00  0.00           H  
ATOM    217  N   GLN A  30       3.305   7.287   2.561  1.00  0.00           N  
ATOM    218  CA  GLN A  30       4.450   8.181   2.227  1.00  0.00           C  
ATOM    219  C   GLN A  30       4.820   9.019   3.459  1.00  0.00           C  
ATOM    220  O   GLN A  30       5.951   9.434   3.619  1.00  0.00           O  
ATOM    221  CB  GLN A  30       3.976   9.044   1.044  1.00  0.00           C  
ATOM    222  CG  GLN A  30       3.902  10.530   1.426  1.00  0.00           C  
ATOM    223  CD  GLN A  30       3.781  11.375   0.156  1.00  0.00           C  
ATOM    224  OE1 GLN A  30       4.766  11.869  -0.355  1.00  0.00           O  
ATOM    225  NE2 GLN A  30       2.605  11.562  -0.382  1.00  0.00           N  
ATOM    226  H   GLN A  30       2.387   7.539   2.327  1.00  0.00           H  
ATOM    227  HA  GLN A  30       5.296   7.584   1.927  1.00  0.00           H  
ATOM    228  HB2 GLN A  30       4.671   8.926   0.225  1.00  0.00           H  
ATOM    229  HB3 GLN A  30       3.004   8.706   0.729  1.00  0.00           H  
ATOM    230  HG2 GLN A  30       3.042  10.699   2.057  1.00  0.00           H  
ATOM    231  HG3 GLN A  30       4.798  10.810   1.956  1.00  0.00           H  
ATOM    232 HE21 GLN A  30       1.810  11.163   0.029  1.00  0.00           H  
ATOM    233 HE22 GLN A  30       2.519  12.102  -1.195  1.00  0.00           H  
ATOM    234  N   CYS A  31       3.882   9.254   4.340  1.00  0.00           N  
ATOM    235  CA  CYS A  31       4.206  10.045   5.559  1.00  0.00           C  
ATOM    236  C   CYS A  31       4.922   9.137   6.560  1.00  0.00           C  
ATOM    237  O   CYS A  31       5.551   9.593   7.493  1.00  0.00           O  
ATOM    238  CB  CYS A  31       2.860  10.507   6.117  1.00  0.00           C  
ATOM    239  SG  CYS A  31       3.137  11.725   7.428  1.00  0.00           S  
ATOM    240  H   CYS A  31       2.974   8.903   4.206  1.00  0.00           H  
ATOM    241  HA  CYS A  31       4.820  10.896   5.310  1.00  0.00           H  
ATOM    242  HB2 CYS A  31       2.278  10.959   5.326  1.00  0.00           H  
ATOM    243  HB3 CYS A  31       2.325   9.660   6.520  1.00  0.00           H  
ATOM    244  HG  CYS A  31       2.443  12.386   7.371  1.00  0.00           H  
ATOM    245  N   GLY A  32       4.841   7.849   6.354  1.00  0.00           N  
ATOM    246  CA  GLY A  32       5.528   6.905   7.275  1.00  0.00           C  
ATOM    247  C   GLY A  32       4.521   5.923   7.879  1.00  0.00           C  
ATOM    248  O   GLY A  32       4.284   5.931   9.070  1.00  0.00           O  
ATOM    249  H   GLY A  32       4.337   7.506   5.587  1.00  0.00           H  
ATOM    250  HA2 GLY A  32       6.278   6.355   6.725  1.00  0.00           H  
ATOM    251  HA3 GLY A  32       6.001   7.461   8.070  1.00  0.00           H  
ATOM    252  N   ILE A  33       3.946   5.055   7.086  1.00  0.00           N  
ATOM    253  CA  ILE A  33       2.990   4.072   7.660  1.00  0.00           C  
ATOM    254  C   ILE A  33       3.798   2.911   8.256  1.00  0.00           C  
ATOM    255  O   ILE A  33       4.698   3.122   9.044  1.00  0.00           O  
ATOM    256  CB  ILE A  33       2.086   3.625   6.487  1.00  0.00           C  
ATOM    257  CG1 ILE A  33       0.919   2.795   7.034  1.00  0.00           C  
ATOM    258  CG2 ILE A  33       2.882   2.790   5.463  1.00  0.00           C  
ATOM    259  CD1 ILE A  33      -0.267   3.713   7.328  1.00  0.00           C  
ATOM    260  H   ILE A  33       4.159   5.035   6.130  1.00  0.00           H  
ATOM    261  HA  ILE A  33       2.395   4.540   8.426  1.00  0.00           H  
ATOM    262  HB  ILE A  33       1.687   4.505   5.999  1.00  0.00           H  
ATOM    263 HG12 ILE A  33       0.631   2.054   6.302  1.00  0.00           H  
ATOM    264 HG13 ILE A  33       1.226   2.301   7.946  1.00  0.00           H  
ATOM    265 HG21 ILE A  33       3.930   3.034   5.535  1.00  0.00           H  
ATOM    266 HG22 ILE A  33       2.743   1.739   5.659  1.00  0.00           H  
ATOM    267 HG23 ILE A  33       2.531   3.005   4.467  1.00  0.00           H  
ATOM    268 HD11 ILE A  33      -0.123   4.657   6.821  1.00  0.00           H  
ATOM    269 HD12 ILE A  33      -1.176   3.250   6.978  1.00  0.00           H  
ATOM    270 HD13 ILE A  33      -0.335   3.883   8.392  1.00  0.00           H  
ATOM    271  N   ASN A  34       3.507   1.706   7.888  1.00  0.00           N  
ATOM    272  CA  ASN A  34       4.281   0.552   8.435  1.00  0.00           C  
ATOM    273  C   ASN A  34       5.511   0.290   7.555  1.00  0.00           C  
ATOM    274  O   ASN A  34       5.980   1.165   6.857  1.00  0.00           O  
ATOM    275  CB  ASN A  34       3.318  -0.636   8.384  1.00  0.00           C  
ATOM    276  CG  ASN A  34       3.067  -1.149   9.801  1.00  0.00           C  
ATOM    277  OD1 ASN A  34       2.137  -0.726  10.459  1.00  0.00           O  
ATOM    278  ND2 ASN A  34       3.860  -2.055  10.303  1.00  0.00           N  
ATOM    279  H   ASN A  34       2.793   1.559   7.253  1.00  0.00           H  
ATOM    280  HA  ASN A  34       4.577   0.745   9.454  1.00  0.00           H  
ATOM    281  HB2 ASN A  34       2.383  -0.325   7.940  1.00  0.00           H  
ATOM    282  HB3 ASN A  34       3.752  -1.425   7.790  1.00  0.00           H  
ATOM    283 HD21 ASN A  34       4.609  -2.400   9.772  1.00  0.00           H  
ATOM    284 HD22 ASN A  34       3.712  -2.387  11.213  1.00  0.00           H  
ATOM    285  N   ALA A  35       6.037  -0.907   7.578  1.00  0.00           N  
ATOM    286  CA  ALA A  35       7.233  -1.217   6.733  1.00  0.00           C  
ATOM    287  C   ALA A  35       7.053  -0.649   5.333  1.00  0.00           C  
ATOM    288  O   ALA A  35       8.006  -0.406   4.613  1.00  0.00           O  
ATOM    289  CB  ALA A  35       7.273  -2.741   6.637  1.00  0.00           C  
ATOM    290  H   ALA A  35       5.646  -1.604   8.145  1.00  0.00           H  
ATOM    291  HA  ALA A  35       8.137  -0.848   7.189  1.00  0.00           H  
ATOM    292  HB1 ALA A  35       6.863  -3.172   7.535  1.00  0.00           H  
ATOM    293  HB2 ALA A  35       6.684  -3.059   5.782  1.00  0.00           H  
ATOM    294  HB3 ALA A  35       8.294  -3.066   6.508  1.00  0.00           H  
ATOM    295  N   ASN A  36       5.834  -0.483   4.925  1.00  0.00           N  
ATOM    296  CA  ASN A  36       5.578   0.013   3.550  1.00  0.00           C  
ATOM    297  C   ASN A  36       6.506   1.161   3.176  1.00  0.00           C  
ATOM    298  O   ASN A  36       7.346   1.018   2.314  1.00  0.00           O  
ATOM    299  CB  ASN A  36       4.134   0.513   3.515  1.00  0.00           C  
ATOM    300  CG  ASN A  36       3.214  -0.458   4.253  1.00  0.00           C  
ATOM    301  OD1 ASN A  36       3.051  -0.366   5.453  1.00  0.00           O  
ATOM    302  ND2 ASN A  36       2.604  -1.390   3.581  1.00  0.00           N  
ATOM    303  H   ASN A  36       5.088  -0.723   5.510  1.00  0.00           H  
ATOM    304  HA  ASN A  36       5.703  -0.798   2.853  1.00  0.00           H  
ATOM    305  HB2 ASN A  36       4.081   1.482   3.980  1.00  0.00           H  
ATOM    306  HB3 ASN A  36       3.815   0.596   2.485  1.00  0.00           H  
ATOM    307 HD21 ASN A  36       2.737  -1.464   2.614  1.00  0.00           H  
ATOM    308 HD22 ASN A  36       2.010  -2.018   4.044  1.00  0.00           H  
ATOM    309  N   ASP A  37       6.327   2.303   3.789  1.00  0.00           N  
ATOM    310  CA  ASP A  37       7.164   3.492   3.453  1.00  0.00           C  
ATOM    311  C   ASP A  37       8.525   3.066   2.903  1.00  0.00           C  
ATOM    312  O   ASP A  37       8.921   3.452   1.822  1.00  0.00           O  
ATOM    313  CB  ASP A  37       7.332   4.234   4.781  1.00  0.00           C  
ATOM    314  CG  ASP A  37       7.884   5.638   4.521  1.00  0.00           C  
ATOM    315  OD1 ASP A  37       9.051   5.739   4.182  1.00  0.00           O  
ATOM    316  OD2 ASP A  37       7.130   6.585   4.664  1.00  0.00           O  
ATOM    317  H   ASP A  37       5.619   2.387   4.460  1.00  0.00           H  
ATOM    318  HA  ASP A  37       6.652   4.122   2.744  1.00  0.00           H  
ATOM    319  HB2 ASP A  37       6.372   4.310   5.274  1.00  0.00           H  
ATOM    320  HB3 ASP A  37       8.018   3.691   5.412  1.00  0.00           H  
ATOM    321  N   VAL A  38       9.234   2.266   3.641  1.00  0.00           N  
ATOM    322  CA  VAL A  38      10.577   1.810   3.185  1.00  0.00           C  
ATOM    323  C   VAL A  38      10.524   1.070   1.840  1.00  0.00           C  
ATOM    324  O   VAL A  38      11.004   1.562   0.837  1.00  0.00           O  
ATOM    325  CB  VAL A  38      11.068   0.862   4.278  1.00  0.00           C  
ATOM    326  CG1 VAL A  38      12.564   0.609   4.096  1.00  0.00           C  
ATOM    327  CG2 VAL A  38      10.827   1.490   5.653  1.00  0.00           C  
ATOM    328  H   VAL A  38       8.883   1.965   4.503  1.00  0.00           H  
ATOM    329  HA  VAL A  38      11.248   2.652   3.117  1.00  0.00           H  
ATOM    330  HB  VAL A  38      10.534  -0.076   4.207  1.00  0.00           H  
ATOM    331 HG11 VAL A  38      13.088   1.553   4.073  1.00  0.00           H  
ATOM    332 HG12 VAL A  38      12.932   0.013   4.918  1.00  0.00           H  
ATOM    333 HG13 VAL A  38      12.730   0.082   3.168  1.00  0.00           H  
ATOM    334 HG21 VAL A  38      10.799   2.565   5.557  1.00  0.00           H  
ATOM    335 HG22 VAL A  38       9.884   1.140   6.049  1.00  0.00           H  
ATOM    336 HG23 VAL A  38      11.625   1.208   6.324  1.00  0.00           H  
ATOM    337  N   LYS A  39       9.999  -0.129   1.815  1.00  0.00           N  
ATOM    338  CA  LYS A  39      10.000  -0.903   0.538  1.00  0.00           C  
ATOM    339  C   LYS A  39       8.775  -0.613  -0.334  1.00  0.00           C  
ATOM    340  O   LYS A  39       8.824  -0.745  -1.542  1.00  0.00           O  
ATOM    341  CB  LYS A  39      10.007  -2.364   0.978  1.00  0.00           C  
ATOM    342  CG  LYS A  39      11.122  -2.586   2.004  1.00  0.00           C  
ATOM    343  CD  LYS A  39      10.643  -3.574   3.065  1.00  0.00           C  
ATOM    344  CE  LYS A  39       9.734  -2.865   4.071  1.00  0.00           C  
ATOM    345  NZ  LYS A  39       8.371  -2.926   3.474  1.00  0.00           N  
ATOM    346  H   LYS A  39       9.642  -0.539   2.641  1.00  0.00           H  
ATOM    347  HA  LYS A  39      10.901  -0.696  -0.016  1.00  0.00           H  
ATOM    348  HB2 LYS A  39       9.056  -2.611   1.421  1.00  0.00           H  
ATOM    349  HB3 LYS A  39      10.179  -2.998   0.120  1.00  0.00           H  
ATOM    350  HG2 LYS A  39      11.993  -2.988   1.505  1.00  0.00           H  
ATOM    351  HG3 LYS A  39      11.379  -1.651   2.474  1.00  0.00           H  
ATOM    352  HD2 LYS A  39      10.094  -4.369   2.589  1.00  0.00           H  
ATOM    353  HD3 LYS A  39      11.496  -3.983   3.582  1.00  0.00           H  
ATOM    354  HE2 LYS A  39       9.755  -3.381   5.021  1.00  0.00           H  
ATOM    355  HE3 LYS A  39      10.037  -1.840   4.195  1.00  0.00           H  
ATOM    356  HZ1 LYS A  39       8.332  -3.695   2.776  1.00  0.00           H  
ATOM    357  HZ2 LYS A  39       7.673  -3.102   4.223  1.00  0.00           H  
ATOM    358  HZ3 LYS A  39       8.158  -2.025   3.004  1.00  0.00           H  
ATOM    359  N   LYS A  40       7.675  -0.233   0.240  1.00  0.00           N  
ATOM    360  CA  LYS A  40       6.485   0.028  -0.609  1.00  0.00           C  
ATOM    361  C   LYS A  40       6.653   1.330  -1.390  1.00  0.00           C  
ATOM    362  O   LYS A  40       6.489   1.366  -2.586  1.00  0.00           O  
ATOM    363  CB  LYS A  40       5.315   0.161   0.350  1.00  0.00           C  
ATOM    364  CG  LYS A  40       4.270  -0.914   0.043  1.00  0.00           C  
ATOM    365  CD  LYS A  40       3.208  -0.344  -0.897  1.00  0.00           C  
ATOM    366  CE  LYS A  40       2.617   0.930  -0.288  1.00  0.00           C  
ATOM    367  NZ  LYS A  40       1.299   1.120  -0.963  1.00  0.00           N  
ATOM    368  H   LYS A  40       7.628  -0.129   1.214  1.00  0.00           H  
ATOM    369  HA  LYS A  40       6.311  -0.808  -1.269  1.00  0.00           H  
ATOM    370  HB2 LYS A  40       5.672   0.039   1.342  1.00  0.00           H  
ATOM    371  HB3 LYS A  40       4.871   1.136   0.245  1.00  0.00           H  
ATOM    372  HG2 LYS A  40       4.751  -1.758  -0.427  1.00  0.00           H  
ATOM    373  HG3 LYS A  40       3.800  -1.234   0.961  1.00  0.00           H  
ATOM    374  HD2 LYS A  40       3.659  -0.113  -1.851  1.00  0.00           H  
ATOM    375  HD3 LYS A  40       2.423  -1.071  -1.037  1.00  0.00           H  
ATOM    376  HE2 LYS A  40       2.480   0.806   0.779  1.00  0.00           H  
ATOM    377  HE3 LYS A  40       3.259   1.772  -0.487  1.00  0.00           H  
ATOM    378  HZ1 LYS A  40       1.142   0.354  -1.650  1.00  0.00           H  
ATOM    379  HZ2 LYS A  40       0.542   1.107  -0.253  1.00  0.00           H  
ATOM    380  HZ3 LYS A  40       1.291   2.035  -1.456  1.00  0.00           H  
ATOM    381  N   LEU A  41       6.942   2.414  -0.719  1.00  0.00           N  
ATOM    382  CA  LEU A  41       7.057   3.717  -1.441  1.00  0.00           C  
ATOM    383  C   LEU A  41       8.434   3.940  -2.090  1.00  0.00           C  
ATOM    384  O   LEU A  41       8.543   4.646  -3.070  1.00  0.00           O  
ATOM    385  CB  LEU A  41       6.781   4.781  -0.362  1.00  0.00           C  
ATOM    386  CG  LEU A  41       8.088   5.430   0.109  1.00  0.00           C  
ATOM    387  CD1 LEU A  41       8.504   6.522  -0.874  1.00  0.00           C  
ATOM    388  CD2 LEU A  41       7.885   6.039   1.495  1.00  0.00           C  
ATOM    389  H   LEU A  41       7.047   2.381   0.263  1.00  0.00           H  
ATOM    390  HA  LEU A  41       6.292   3.777  -2.196  1.00  0.00           H  
ATOM    391  HB2 LEU A  41       6.133   5.543  -0.766  1.00  0.00           H  
ATOM    392  HB3 LEU A  41       6.298   4.313   0.480  1.00  0.00           H  
ATOM    393  HG  LEU A  41       8.863   4.680   0.154  1.00  0.00           H  
ATOM    394 HD11 LEU A  41       7.990   6.378  -1.812  1.00  0.00           H  
ATOM    395 HD12 LEU A  41       8.248   7.490  -0.468  1.00  0.00           H  
ATOM    396 HD13 LEU A  41       9.570   6.471  -1.037  1.00  0.00           H  
ATOM    397 HD21 LEU A  41       6.886   6.439   1.569  1.00  0.00           H  
ATOM    398 HD22 LEU A  41       8.024   5.275   2.240  1.00  0.00           H  
ATOM    399 HD23 LEU A  41       8.605   6.829   1.651  1.00  0.00           H  
ATOM    400  N   GLU A  42       9.489   3.407  -1.546  1.00  0.00           N  
ATOM    401  CA  GLU A  42      10.819   3.691  -2.158  1.00  0.00           C  
ATOM    402  C   GLU A  42      11.161   2.729  -3.298  1.00  0.00           C  
ATOM    403  O   GLU A  42      11.973   3.039  -4.146  1.00  0.00           O  
ATOM    404  CB  GLU A  42      11.826   3.547  -1.017  1.00  0.00           C  
ATOM    405  CG  GLU A  42      13.126   4.263  -1.391  1.00  0.00           C  
ATOM    406  CD  GLU A  42      13.792   4.811  -0.126  1.00  0.00           C  
ATOM    407  OE1 GLU A  42      14.486   4.051   0.531  1.00  0.00           O  
ATOM    408  OE2 GLU A  42      13.600   5.980   0.161  1.00  0.00           O  
ATOM    409  H   GLU A  42       9.419   2.865  -0.728  1.00  0.00           H  
ATOM    410  HA  GLU A  42      10.829   4.702  -2.524  1.00  0.00           H  
ATOM    411  HB2 GLU A  42      11.417   3.986  -0.117  1.00  0.00           H  
ATOM    412  HB3 GLU A  42      12.030   2.501  -0.845  1.00  0.00           H  
ATOM    413  HG2 GLU A  42      13.794   3.565  -1.877  1.00  0.00           H  
ATOM    414  HG3 GLU A  42      12.908   5.080  -2.061  1.00  0.00           H  
ATOM    415  N   GLU A  43      10.578   1.568  -3.334  1.00  0.00           N  
ATOM    416  CA  GLU A  43      10.922   0.621  -4.434  1.00  0.00           C  
ATOM    417  C   GLU A  43      10.161   0.976  -5.714  1.00  0.00           C  
ATOM    418  O   GLU A  43      10.214   0.266  -6.699  1.00  0.00           O  
ATOM    419  CB  GLU A  43      10.507  -0.740  -3.906  1.00  0.00           C  
ATOM    420  CG  GLU A  43      11.181  -0.972  -2.553  1.00  0.00           C  
ATOM    421  CD  GLU A  43      12.692  -0.762  -2.683  1.00  0.00           C  
ATOM    422  OE1 GLU A  43      13.120   0.377  -2.591  1.00  0.00           O  
ATOM    423  OE2 GLU A  43      13.394  -1.742  -2.867  1.00  0.00           O  
ATOM    424  H   GLU A  43       9.928   1.312  -2.642  1.00  0.00           H  
ATOM    425  HA  GLU A  43      11.984   0.634  -4.616  1.00  0.00           H  
ATOM    426  HB2 GLU A  43       9.432  -0.767  -3.790  1.00  0.00           H  
ATOM    427  HB3 GLU A  43      10.817  -1.500  -4.601  1.00  0.00           H  
ATOM    428  HG2 GLU A  43      10.786  -0.269  -1.834  1.00  0.00           H  
ATOM    429  HG3 GLU A  43      10.985  -1.979  -2.219  1.00  0.00           H  
ATOM    430  N   ALA A  44       9.467   2.075  -5.705  1.00  0.00           N  
ATOM    431  CA  ALA A  44       8.708   2.499  -6.916  1.00  0.00           C  
ATOM    432  C   ALA A  44       7.968   3.802  -6.617  1.00  0.00           C  
ATOM    433  O   ALA A  44       7.968   4.724  -7.407  1.00  0.00           O  
ATOM    434  CB  ALA A  44       7.723   1.370  -7.195  1.00  0.00           C  
ATOM    435  H   ALA A  44       9.449   2.630  -4.899  1.00  0.00           H  
ATOM    436  HA  ALA A  44       9.375   2.627  -7.755  1.00  0.00           H  
ATOM    437  HB1 ALA A  44       7.922   0.548  -6.524  1.00  0.00           H  
ATOM    438  HB2 ALA A  44       6.717   1.730  -7.040  1.00  0.00           H  
ATOM    439  HB3 ALA A  44       7.835   1.037  -8.215  1.00  0.00           H  
ATOM    440  N   GLY A  45       7.357   3.894  -5.467  1.00  0.00           N  
ATOM    441  CA  GLY A  45       6.645   5.154  -5.114  1.00  0.00           C  
ATOM    442  C   GLY A  45       5.126   4.985  -5.222  1.00  0.00           C  
ATOM    443  O   GLY A  45       4.433   5.881  -5.664  1.00  0.00           O  
ATOM    444  H   GLY A  45       7.385   3.145  -4.831  1.00  0.00           H  
ATOM    445  HA2 GLY A  45       6.901   5.435  -4.104  1.00  0.00           H  
ATOM    446  HA3 GLY A  45       6.961   5.937  -5.787  1.00  0.00           H  
ATOM    447  N   PHE A  46       4.586   3.864  -4.819  1.00  0.00           N  
ATOM    448  CA  PHE A  46       3.088   3.708  -4.914  1.00  0.00           C  
ATOM    449  C   PHE A  46       2.385   4.590  -3.875  1.00  0.00           C  
ATOM    450  O   PHE A  46       1.174   4.606  -3.781  1.00  0.00           O  
ATOM    451  CB  PHE A  46       2.756   2.241  -4.613  1.00  0.00           C  
ATOM    452  CG  PHE A  46       3.594   1.330  -5.462  1.00  0.00           C  
ATOM    453  CD1 PHE A  46       4.853   0.976  -5.012  1.00  0.00           C  
ATOM    454  CD2 PHE A  46       3.117   0.842  -6.684  1.00  0.00           C  
ATOM    455  CE1 PHE A  46       5.656   0.136  -5.763  1.00  0.00           C  
ATOM    456  CE2 PHE A  46       3.923  -0.010  -7.451  1.00  0.00           C  
ATOM    457  CZ  PHE A  46       5.200  -0.360  -6.990  1.00  0.00           C  
ATOM    458  H   PHE A  46       5.157   3.142  -4.454  1.00  0.00           H  
ATOM    459  HA  PHE A  46       2.755   3.963  -5.906  1.00  0.00           H  
ATOM    460  HB2 PHE A  46       2.956   2.040  -3.570  1.00  0.00           H  
ATOM    461  HB3 PHE A  46       1.712   2.060  -4.818  1.00  0.00           H  
ATOM    462  HD1 PHE A  46       5.205   1.351  -4.071  1.00  0.00           H  
ATOM    463  HD2 PHE A  46       2.135   1.120  -7.033  1.00  0.00           H  
ATOM    464  HE1 PHE A  46       6.633  -0.116  -5.398  1.00  0.00           H  
ATOM    465  HE2 PHE A  46       3.562  -0.395  -8.395  1.00  0.00           H  
ATOM    466  HZ  PHE A  46       5.827  -1.014  -7.577  1.00  0.00           H  
ATOM    467  N   HIS A  47       3.134   5.300  -3.078  1.00  0.00           N  
ATOM    468  CA  HIS A  47       2.521   6.160  -2.022  1.00  0.00           C  
ATOM    469  C   HIS A  47       1.596   7.223  -2.623  1.00  0.00           C  
ATOM    470  O   HIS A  47       1.892   8.398  -2.584  1.00  0.00           O  
ATOM    471  CB  HIS A  47       3.707   6.826  -1.330  1.00  0.00           C  
ATOM    472  CG  HIS A  47       4.582   7.493  -2.355  1.00  0.00           C  
ATOM    473  ND1 HIS A  47       5.742   6.902  -2.829  1.00  0.00           N  
ATOM    474  CD2 HIS A  47       4.486   8.700  -3.003  1.00  0.00           C  
ATOM    475  CE1 HIS A  47       6.293   7.745  -3.721  1.00  0.00           C  
ATOM    476  NE2 HIS A  47       5.568   8.857  -3.866  1.00  0.00           N  
ATOM    477  H   HIS A  47       4.104   5.254  -3.158  1.00  0.00           H  
ATOM    478  HA  HIS A  47       1.981   5.555  -1.313  1.00  0.00           H  
ATOM    479  HB2 HIS A  47       3.343   7.564  -0.637  1.00  0.00           H  
ATOM    480  HB3 HIS A  47       4.278   6.081  -0.797  1.00  0.00           H  
ATOM    481  HD1 HIS A  47       6.098   6.030  -2.561  1.00  0.00           H  
ATOM    482  HD2 HIS A  47       3.694   9.419  -2.865  1.00  0.00           H  
ATOM    483  HE1 HIS A  47       7.210   7.547  -4.257  1.00  0.00           H  
ATOM    484  N   THR A  48       0.474   6.819  -3.154  1.00  0.00           N  
ATOM    485  CA  THR A  48      -0.489   7.810  -3.742  1.00  0.00           C  
ATOM    486  C   THR A  48      -1.520   7.104  -4.624  1.00  0.00           C  
ATOM    487  O   THR A  48      -1.448   7.150  -5.836  1.00  0.00           O  
ATOM    488  CB  THR A  48       0.350   8.770  -4.594  1.00  0.00           C  
ATOM    489  OG1 THR A  48      -0.506   9.451  -5.503  1.00  0.00           O  
ATOM    490  CG2 THR A  48       1.407   7.990  -5.383  1.00  0.00           C  
ATOM    491  H   THR A  48       0.254   5.866  -3.153  1.00  0.00           H  
ATOM    492  HA  THR A  48      -0.986   8.354  -2.956  1.00  0.00           H  
ATOM    493  HB  THR A  48       0.837   9.491  -3.958  1.00  0.00           H  
ATOM    494  HG1 THR A  48      -0.019   9.597  -6.316  1.00  0.00           H  
ATOM    495 HG21 THR A  48       1.357   6.944  -5.121  1.00  0.00           H  
ATOM    496 HG22 THR A  48       1.220   8.103  -6.440  1.00  0.00           H  
ATOM    497 HG23 THR A  48       2.388   8.375  -5.148  1.00  0.00           H  
ATOM    498  N   VAL A  49      -2.481   6.456  -4.027  1.00  0.00           N  
ATOM    499  CA  VAL A  49      -3.529   5.753  -4.825  1.00  0.00           C  
ATOM    500  C   VAL A  49      -2.907   4.688  -5.741  1.00  0.00           C  
ATOM    501  O   VAL A  49      -3.587   4.080  -6.542  1.00  0.00           O  
ATOM    502  CB  VAL A  49      -4.209   6.862  -5.640  1.00  0.00           C  
ATOM    503  CG1 VAL A  49      -4.841   6.283  -6.909  1.00  0.00           C  
ATOM    504  CG2 VAL A  49      -5.303   7.510  -4.790  1.00  0.00           C  
ATOM    505  H   VAL A  49      -2.520   6.438  -3.048  1.00  0.00           H  
ATOM    506  HA  VAL A  49      -4.247   5.294  -4.163  1.00  0.00           H  
ATOM    507  HB  VAL A  49      -3.479   7.609  -5.912  1.00  0.00           H  
ATOM    508 HG11 VAL A  49      -5.337   5.353  -6.672  1.00  0.00           H  
ATOM    509 HG12 VAL A  49      -5.558   6.985  -7.306  1.00  0.00           H  
ATOM    510 HG13 VAL A  49      -4.069   6.101  -7.642  1.00  0.00           H  
ATOM    511 HG21 VAL A  49      -6.003   6.754  -4.466  1.00  0.00           H  
ATOM    512 HG22 VAL A  49      -4.857   7.981  -3.926  1.00  0.00           H  
ATOM    513 HG23 VAL A  49      -5.822   8.253  -5.378  1.00  0.00           H  
ATOM    514  N   GLU A  50      -1.632   4.441  -5.628  1.00  0.00           N  
ATOM    515  CA  GLU A  50      -1.009   3.404  -6.490  1.00  0.00           C  
ATOM    516  C   GLU A  50      -1.055   2.051  -5.782  1.00  0.00           C  
ATOM    517  O   GLU A  50      -0.555   1.066  -6.278  1.00  0.00           O  
ATOM    518  CB  GLU A  50       0.433   3.860  -6.695  1.00  0.00           C  
ATOM    519  CG  GLU A  50       0.826   3.664  -8.160  1.00  0.00           C  
ATOM    520  CD  GLU A  50       1.568   4.904  -8.659  1.00  0.00           C  
ATOM    521  OE1 GLU A  50       0.917   5.914  -8.869  1.00  0.00           O  
ATOM    522  OE2 GLU A  50       2.774   4.822  -8.825  1.00  0.00           O  
ATOM    523  H   GLU A  50      -1.091   4.920  -4.971  1.00  0.00           H  
ATOM    524  HA  GLU A  50      -1.518   3.350  -7.440  1.00  0.00           H  
ATOM    525  HB2 GLU A  50       0.522   4.905  -6.434  1.00  0.00           H  
ATOM    526  HB3 GLU A  50       1.082   3.274  -6.068  1.00  0.00           H  
ATOM    527  HG2 GLU A  50       1.469   2.799  -8.246  1.00  0.00           H  
ATOM    528  HG3 GLU A  50      -0.062   3.513  -8.755  1.00  0.00           H  
ATOM    529  N   ALA A  51      -1.645   2.000  -4.619  1.00  0.00           N  
ATOM    530  CA  ALA A  51      -1.725   0.709  -3.876  1.00  0.00           C  
ATOM    531  C   ALA A  51      -3.030  -0.025  -4.214  1.00  0.00           C  
ATOM    532  O   ALA A  51      -3.331  -1.056  -3.649  1.00  0.00           O  
ATOM    533  CB  ALA A  51      -1.698   1.097  -2.398  1.00  0.00           C  
ATOM    534  H   ALA A  51      -2.037   2.810  -4.232  1.00  0.00           H  
ATOM    535  HA  ALA A  51      -0.874   0.089  -4.110  1.00  0.00           H  
ATOM    536  HB1 ALA A  51      -2.058   2.109  -2.285  1.00  0.00           H  
ATOM    537  HB2 ALA A  51      -2.333   0.425  -1.839  1.00  0.00           H  
ATOM    538  HB3 ALA A  51      -0.686   1.030  -2.027  1.00  0.00           H  
ATOM    539  N   VAL A  52      -3.814   0.499  -5.121  1.00  0.00           N  
ATOM    540  CA  VAL A  52      -5.100  -0.181  -5.467  1.00  0.00           C  
ATOM    541  C   VAL A  52      -5.149  -0.535  -6.960  1.00  0.00           C  
ATOM    542  O   VAL A  52      -5.557  -1.618  -7.334  1.00  0.00           O  
ATOM    543  CB  VAL A  52      -6.205   0.823  -5.104  1.00  0.00           C  
ATOM    544  CG1 VAL A  52      -6.460   0.781  -3.594  1.00  0.00           C  
ATOM    545  CG2 VAL A  52      -5.782   2.240  -5.505  1.00  0.00           C  
ATOM    546  H   VAL A  52      -3.563   1.335  -5.567  1.00  0.00           H  
ATOM    547  HA  VAL A  52      -5.215  -1.074  -4.873  1.00  0.00           H  
ATOM    548  HB  VAL A  52      -7.113   0.558  -5.627  1.00  0.00           H  
ATOM    549 HG11 VAL A  52      -5.604   0.353  -3.096  1.00  0.00           H  
ATOM    550 HG12 VAL A  52      -6.623   1.786  -3.228  1.00  0.00           H  
ATOM    551 HG13 VAL A  52      -7.333   0.180  -3.394  1.00  0.00           H  
ATOM    552 HG21 VAL A  52      -4.873   2.507  -4.987  1.00  0.00           H  
ATOM    553 HG22 VAL A  52      -5.616   2.280  -6.571  1.00  0.00           H  
ATOM    554 HG23 VAL A  52      -6.563   2.937  -5.237  1.00  0.00           H  
ATOM    555  N   ALA A  53      -4.735   0.358  -7.817  1.00  0.00           N  
ATOM    556  CA  ALA A  53      -4.759   0.057  -9.279  1.00  0.00           C  
ATOM    557  C   ALA A  53      -3.378   0.314  -9.879  1.00  0.00           C  
ATOM    558  O   ALA A  53      -3.012   1.438 -10.158  1.00  0.00           O  
ATOM    559  CB  ALA A  53      -5.791   1.017  -9.868  1.00  0.00           C  
ATOM    560  H   ALA A  53      -4.404   1.224  -7.500  1.00  0.00           H  
ATOM    561  HA  ALA A  53      -5.061  -0.965  -9.449  1.00  0.00           H  
ATOM    562  HB1 ALA A  53      -5.641   2.003  -9.455  1.00  0.00           H  
ATOM    563  HB2 ALA A  53      -5.673   1.053 -10.942  1.00  0.00           H  
ATOM    564  HB3 ALA A  53      -6.784   0.670  -9.626  1.00  0.00           H  
ATOM    565  N   TYR A  54      -2.598  -0.717 -10.063  1.00  0.00           N  
ATOM    566  CA  TYR A  54      -1.234  -0.517 -10.621  1.00  0.00           C  
ATOM    567  C   TYR A  54      -0.530  -1.862 -10.826  1.00  0.00           C  
ATOM    568  O   TYR A  54       0.138  -2.080 -11.816  1.00  0.00           O  
ATOM    569  CB  TYR A  54      -0.509   0.295  -9.550  1.00  0.00           C  
ATOM    570  CG  TYR A  54      -0.404  -0.533  -8.288  1.00  0.00           C  
ATOM    571  CD1 TYR A  54      -1.557  -0.857  -7.558  1.00  0.00           C  
ATOM    572  CD2 TYR A  54       0.848  -0.982  -7.851  1.00  0.00           C  
ATOM    573  CE1 TYR A  54      -1.455  -1.626  -6.394  1.00  0.00           C  
ATOM    574  CE2 TYR A  54       0.948  -1.753  -6.686  1.00  0.00           C  
ATOM    575  CZ  TYR A  54      -0.202  -2.074  -5.957  1.00  0.00           C  
ATOM    576  OH  TYR A  54      -0.102  -2.835  -4.810  1.00  0.00           O  
ATOM    577  H   TYR A  54      -2.903  -1.615  -9.818  1.00  0.00           H  
ATOM    578  HA  TYR A  54      -1.275   0.039 -11.544  1.00  0.00           H  
ATOM    579  HB2 TYR A  54       0.480   0.553  -9.898  1.00  0.00           H  
ATOM    580  HB3 TYR A  54      -1.065   1.196  -9.342  1.00  0.00           H  
ATOM    581  HD1 TYR A  54      -2.523  -0.511  -7.889  1.00  0.00           H  
ATOM    582  HD2 TYR A  54       1.736  -0.735  -8.412  1.00  0.00           H  
ATOM    583  HE1 TYR A  54      -2.343  -1.874  -5.831  1.00  0.00           H  
ATOM    584  HE2 TYR A  54       1.914  -2.099  -6.350  1.00  0.00           H  
ATOM    585  HH  TYR A  54      -0.949  -2.807  -4.361  1.00  0.00           H  
ATOM    586  N   ALA A  55      -0.666  -2.760  -9.889  1.00  0.00           N  
ATOM    587  CA  ALA A  55       0.003  -4.084 -10.016  1.00  0.00           C  
ATOM    588  C   ALA A  55      -0.465  -5.007  -8.888  1.00  0.00           C  
ATOM    589  O   ALA A  55      -1.001  -4.547  -7.900  1.00  0.00           O  
ATOM    590  CB  ALA A  55       1.498  -3.784  -9.878  1.00  0.00           C  
ATOM    591  H   ALA A  55      -1.204  -2.561  -9.097  1.00  0.00           H  
ATOM    592  HA  ALA A  55      -0.198  -4.520 -10.977  1.00  0.00           H  
ATOM    593  HB1 ALA A  55       1.637  -2.738  -9.647  1.00  0.00           H  
ATOM    594  HB2 ALA A  55       1.915  -4.387  -9.083  1.00  0.00           H  
ATOM    595  HB3 ALA A  55       1.999  -4.017 -10.807  1.00  0.00           H  
ATOM    596  N   PRO A  56      -0.235  -6.281  -9.063  1.00  0.00           N  
ATOM    597  CA  PRO A  56      -0.630  -7.264  -8.029  1.00  0.00           C  
ATOM    598  C   PRO A  56       0.243  -7.076  -6.793  1.00  0.00           C  
ATOM    599  O   PRO A  56       1.453  -7.114  -6.865  1.00  0.00           O  
ATOM    600  CB  PRO A  56      -0.382  -8.614  -8.697  1.00  0.00           C  
ATOM    601  CG  PRO A  56       0.641  -8.336  -9.746  1.00  0.00           C  
ATOM    602  CD  PRO A  56       0.410  -6.921 -10.214  1.00  0.00           C  
ATOM    603  HA  PRO A  56      -1.671  -7.160  -7.775  1.00  0.00           H  
ATOM    604  HB2 PRO A  56      -0.003  -9.325  -7.975  1.00  0.00           H  
ATOM    605  HB3 PRO A  56      -1.288  -8.983  -9.151  1.00  0.00           H  
ATOM    606  HG2 PRO A  56       1.632  -8.436  -9.329  1.00  0.00           H  
ATOM    607  HG3 PRO A  56       0.518  -9.017 -10.576  1.00  0.00           H  
ATOM    608  HD2 PRO A  56       1.351  -6.439 -10.444  1.00  0.00           H  
ATOM    609  HD3 PRO A  56      -0.248  -6.904 -11.068  1.00  0.00           H  
ATOM    610  N   LYS A  57      -0.368  -6.852  -5.665  1.00  0.00           N  
ATOM    611  CA  LYS A  57       0.413  -6.638  -4.415  1.00  0.00           C  
ATOM    612  C   LYS A  57       1.624  -7.566  -4.361  1.00  0.00           C  
ATOM    613  O   LYS A  57       2.652  -7.206  -3.843  1.00  0.00           O  
ATOM    614  CB  LYS A  57      -0.564  -6.968  -3.284  1.00  0.00           C  
ATOM    615  CG  LYS A  57      -1.154  -8.362  -3.510  1.00  0.00           C  
ATOM    616  CD  LYS A  57      -2.433  -8.517  -2.685  1.00  0.00           C  
ATOM    617  CE  LYS A  57      -2.263  -9.668  -1.688  1.00  0.00           C  
ATOM    618  NZ  LYS A  57      -3.266 -10.688  -2.102  1.00  0.00           N  
ATOM    619  H   LYS A  57      -1.347  -6.812  -5.641  1.00  0.00           H  
ATOM    620  HA  LYS A  57       0.730  -5.610  -4.338  1.00  0.00           H  
ATOM    621  HB2 LYS A  57      -0.040  -6.946  -2.340  1.00  0.00           H  
ATOM    622  HB3 LYS A  57      -1.360  -6.239  -3.272  1.00  0.00           H  
ATOM    623  HG2 LYS A  57      -1.383  -8.489  -4.559  1.00  0.00           H  
ATOM    624  HG3 LYS A  57      -0.437  -9.110  -3.205  1.00  0.00           H  
ATOM    625  HD2 LYS A  57      -2.628  -7.600  -2.146  1.00  0.00           H  
ATOM    626  HD3 LYS A  57      -3.262  -8.733  -3.342  1.00  0.00           H  
ATOM    627  HE2 LYS A  57      -1.263 -10.072  -1.751  1.00  0.00           H  
ATOM    628  HE3 LYS A  57      -2.473  -9.330  -0.685  1.00  0.00           H  
ATOM    629  HZ1 LYS A  57      -3.118 -10.935  -3.102  1.00  0.00           H  
ATOM    630  HZ2 LYS A  57      -3.160 -11.538  -1.514  1.00  0.00           H  
ATOM    631  HZ3 LYS A  57      -4.224 -10.304  -1.978  1.00  0.00           H  
ATOM    632  N   LYS A  58       1.511  -8.752  -4.890  1.00  0.00           N  
ATOM    633  CA  LYS A  58       2.668  -9.702  -4.853  1.00  0.00           C  
ATOM    634  C   LYS A  58       3.801  -9.232  -5.774  1.00  0.00           C  
ATOM    635  O   LYS A  58       4.942  -9.628  -5.626  1.00  0.00           O  
ATOM    636  CB  LYS A  58       2.100 -11.027  -5.359  1.00  0.00           C  
ATOM    637  CG  LYS A  58       2.099 -12.053  -4.226  1.00  0.00           C  
ATOM    638  CD  LYS A  58       0.657 -12.380  -3.835  1.00  0.00           C  
ATOM    639  CE  LYS A  58       0.655 -13.355  -2.657  1.00  0.00           C  
ATOM    640  NZ  LYS A  58      -0.671 -13.165  -2.005  1.00  0.00           N  
ATOM    641  H   LYS A  58       0.663  -9.024  -5.309  1.00  0.00           H  
ATOM    642  HA  LYS A  58       3.027  -9.819  -3.843  1.00  0.00           H  
ATOM    643  HB2 LYS A  58       1.090 -10.875  -5.707  1.00  0.00           H  
ATOM    644  HB3 LYS A  58       2.710 -11.392  -6.171  1.00  0.00           H  
ATOM    645  HG2 LYS A  58       2.598 -12.953  -4.555  1.00  0.00           H  
ATOM    646  HG3 LYS A  58       2.618 -11.646  -3.370  1.00  0.00           H  
ATOM    647  HD2 LYS A  58       0.145 -11.471  -3.555  1.00  0.00           H  
ATOM    648  HD3 LYS A  58       0.151 -12.833  -4.675  1.00  0.00           H  
ATOM    649  HE2 LYS A  58       0.762 -14.371  -3.009  1.00  0.00           H  
ATOM    650  HE3 LYS A  58       1.445 -13.109  -1.965  1.00  0.00           H  
ATOM    651  HZ1 LYS A  58      -1.427 -13.358  -2.692  1.00  0.00           H  
ATOM    652  HZ2 LYS A  58      -0.761 -13.821  -1.203  1.00  0.00           H  
ATOM    653  HZ3 LYS A  58      -0.753 -12.184  -1.665  1.00  0.00           H  
ATOM    654  N   GLU A  59       3.500  -8.395  -6.721  1.00  0.00           N  
ATOM    655  CA  GLU A  59       4.563  -7.916  -7.652  1.00  0.00           C  
ATOM    656  C   GLU A  59       5.343  -6.783  -7.011  1.00  0.00           C  
ATOM    657  O   GLU A  59       6.540  -6.866  -6.834  1.00  0.00           O  
ATOM    658  CB  GLU A  59       3.826  -7.430  -8.902  1.00  0.00           C  
ATOM    659  CG  GLU A  59       4.785  -6.617  -9.776  1.00  0.00           C  
ATOM    660  CD  GLU A  59       5.793  -7.559 -10.434  1.00  0.00           C  
ATOM    661  OE1 GLU A  59       5.382  -8.620 -10.875  1.00  0.00           O  
ATOM    662  OE2 GLU A  59       6.960  -7.206 -10.489  1.00  0.00           O  
ATOM    663  H   GLU A  59       2.580  -8.079  -6.818  1.00  0.00           H  
ATOM    664  HA  GLU A  59       5.230  -8.724  -7.907  1.00  0.00           H  
ATOM    665  HB2 GLU A  59       3.467  -8.281  -9.461  1.00  0.00           H  
ATOM    666  HB3 GLU A  59       2.991  -6.810  -8.611  1.00  0.00           H  
ATOM    667  HG2 GLU A  59       4.224  -6.098 -10.539  1.00  0.00           H  
ATOM    668  HG3 GLU A  59       5.312  -5.899  -9.166  1.00  0.00           H  
ATOM    669  N   LEU A  60       4.686  -5.727  -6.644  1.00  0.00           N  
ATOM    670  CA  LEU A  60       5.428  -4.625  -6.003  1.00  0.00           C  
ATOM    671  C   LEU A  60       6.230  -5.204  -4.836  1.00  0.00           C  
ATOM    672  O   LEU A  60       7.440  -5.103  -4.788  1.00  0.00           O  
ATOM    673  CB  LEU A  60       4.348  -3.629  -5.534  1.00  0.00           C  
ATOM    674  CG  LEU A  60       4.599  -3.174  -4.087  1.00  0.00           C  
ATOM    675  CD1 LEU A  60       6.020  -2.602  -3.948  1.00  0.00           C  
ATOM    676  CD2 LEU A  60       3.584  -2.092  -3.715  1.00  0.00           C  
ATOM    677  H   LEU A  60       3.718  -5.667  -6.776  1.00  0.00           H  
ATOM    678  HA  LEU A  60       6.085  -4.152  -6.718  1.00  0.00           H  
ATOM    679  HB2 LEU A  60       4.356  -2.766  -6.183  1.00  0.00           H  
ATOM    680  HB3 LEU A  60       3.380  -4.106  -5.592  1.00  0.00           H  
ATOM    681  HG  LEU A  60       4.481  -4.019  -3.426  1.00  0.00           H  
ATOM    682 HD11 LEU A  60       6.333  -2.186  -4.895  1.00  0.00           H  
ATOM    683 HD12 LEU A  60       6.021  -1.825  -3.199  1.00  0.00           H  
ATOM    684 HD13 LEU A  60       6.711  -3.388  -3.654  1.00  0.00           H  
ATOM    685 HD21 LEU A  60       2.814  -2.047  -4.471  1.00  0.00           H  
ATOM    686 HD22 LEU A  60       3.137  -2.330  -2.761  1.00  0.00           H  
ATOM    687 HD23 LEU A  60       4.082  -1.136  -3.651  1.00  0.00           H  
ATOM    688  N   ILE A  61       5.566  -5.793  -3.882  1.00  0.00           N  
ATOM    689  CA  ILE A  61       6.299  -6.345  -2.715  1.00  0.00           C  
ATOM    690  C   ILE A  61       7.423  -7.255  -3.182  1.00  0.00           C  
ATOM    691  O   ILE A  61       8.418  -7.423  -2.503  1.00  0.00           O  
ATOM    692  CB  ILE A  61       5.266  -7.122  -1.922  1.00  0.00           C  
ATOM    693  CG1 ILE A  61       4.685  -8.219  -2.815  1.00  0.00           C  
ATOM    694  CG2 ILE A  61       4.168  -6.157  -1.472  1.00  0.00           C  
ATOM    695  CD1 ILE A  61       5.565  -9.469  -2.727  1.00  0.00           C  
ATOM    696  H   ILE A  61       4.586  -5.855  -3.929  1.00  0.00           H  
ATOM    697  HA  ILE A  61       6.692  -5.541  -2.118  1.00  0.00           H  
ATOM    698  HB  ILE A  61       5.737  -7.566  -1.056  1.00  0.00           H  
ATOM    699 HG12 ILE A  61       3.682  -8.457  -2.494  1.00  0.00           H  
ATOM    700 HG13 ILE A  61       4.661  -7.874  -3.839  1.00  0.00           H  
ATOM    701 HG21 ILE A  61       4.541  -5.139  -1.518  1.00  0.00           H  
ATOM    702 HG22 ILE A  61       3.311  -6.253  -2.120  1.00  0.00           H  
ATOM    703 HG23 ILE A  61       3.882  -6.387  -0.457  1.00  0.00           H  
ATOM    704 HD11 ILE A  61       6.436  -9.251  -2.129  1.00  0.00           H  
ATOM    705 HD12 ILE A  61       5.008 -10.275  -2.273  1.00  0.00           H  
ATOM    706 HD13 ILE A  61       5.875  -9.762  -3.720  1.00  0.00           H  
ATOM    707  N   ASN A  62       7.297  -7.827  -4.345  1.00  0.00           N  
ATOM    708  CA  ASN A  62       8.391  -8.698  -4.841  1.00  0.00           C  
ATOM    709  C   ASN A  62       9.704  -7.911  -4.873  1.00  0.00           C  
ATOM    710  O   ASN A  62      10.759  -8.474  -5.085  1.00  0.00           O  
ATOM    711  CB  ASN A  62       7.981  -9.115  -6.255  1.00  0.00           C  
ATOM    712  CG  ASN A  62       8.910 -10.228  -6.743  1.00  0.00           C  
ATOM    713  OD1 ASN A  62       9.754 -10.003  -7.588  1.00  0.00           O  
ATOM    714  ND2 ASN A  62       8.792 -11.428  -6.246  1.00  0.00           N  
ATOM    715  H   ASN A  62       6.498  -7.675  -4.895  1.00  0.00           H  
ATOM    716  HA  ASN A  62       8.490  -9.570  -4.213  1.00  0.00           H  
ATOM    717  HB2 ASN A  62       6.962  -9.471  -6.246  1.00  0.00           H  
ATOM    718  HB3 ASN A  62       8.064  -8.268  -6.916  1.00  0.00           H  
ATOM    719 HD21 ASN A  62       8.113 -11.612  -5.563  1.00  0.00           H  
ATOM    720 HD22 ASN A  62       9.383 -12.147  -6.554  1.00  0.00           H  
ATOM    721  N   ILE A  63       9.667  -6.612  -4.659  1.00  0.00           N  
ATOM    722  CA  ILE A  63      10.947  -5.851  -4.684  1.00  0.00           C  
ATOM    723  C   ILE A  63      11.959  -6.523  -3.760  1.00  0.00           C  
ATOM    724  O   ILE A  63      12.783  -7.312  -4.181  1.00  0.00           O  
ATOM    725  CB  ILE A  63      10.591  -4.438  -4.207  1.00  0.00           C  
ATOM    726  CG1 ILE A  63      10.146  -3.611  -5.417  1.00  0.00           C  
ATOM    727  CG2 ILE A  63      11.814  -3.775  -3.560  1.00  0.00           C  
ATOM    728  CD1 ILE A  63       8.929  -2.763  -5.047  1.00  0.00           C  
ATOM    729  H   ILE A  63       8.808  -6.143  -4.480  1.00  0.00           H  
ATOM    730  HA  ILE A  63      11.338  -5.810  -5.676  1.00  0.00           H  
ATOM    731  HB  ILE A  63       9.787  -4.491  -3.489  1.00  0.00           H  
ATOM    732 HG12 ILE A  63      10.955  -2.968  -5.731  1.00  0.00           H  
ATOM    733 HG13 ILE A  63       9.884  -4.277  -6.227  1.00  0.00           H  
ATOM    734 HG21 ILE A  63      12.705  -4.322  -3.830  1.00  0.00           H  
ATOM    735 HG22 ILE A  63      11.899  -2.759  -3.910  1.00  0.00           H  
ATOM    736 HG23 ILE A  63      11.701  -3.778  -2.486  1.00  0.00           H  
ATOM    737 HD11 ILE A  63       8.856  -2.683  -3.973  1.00  0.00           H  
ATOM    738 HD12 ILE A  63       9.035  -1.775  -5.473  1.00  0.00           H  
ATOM    739 HD13 ILE A  63       8.037  -3.228  -5.437  1.00  0.00           H  
ATOM    740  N   LYS A  64      11.890  -6.219  -2.508  1.00  0.00           N  
ATOM    741  CA  LYS A  64      12.833  -6.835  -1.532  1.00  0.00           C  
ATOM    742  C   LYS A  64      12.431  -8.286  -1.273  1.00  0.00           C  
ATOM    743  O   LYS A  64      13.265  -9.162  -1.150  1.00  0.00           O  
ATOM    744  CB  LYS A  64      12.693  -6.002  -0.260  1.00  0.00           C  
ATOM    745  CG  LYS A  64      13.591  -6.584   0.831  1.00  0.00           C  
ATOM    746  CD  LYS A  64      14.669  -5.566   1.200  1.00  0.00           C  
ATOM    747  CE  LYS A  64      14.329  -4.929   2.549  1.00  0.00           C  
ATOM    748  NZ  LYS A  64      14.964  -3.582   2.507  1.00  0.00           N  
ATOM    749  H   LYS A  64      11.212  -5.586  -2.209  1.00  0.00           H  
ATOM    750  HA  LYS A  64      13.846  -6.783  -1.901  1.00  0.00           H  
ATOM    751  HB2 LYS A  64      12.985  -4.982  -0.465  1.00  0.00           H  
ATOM    752  HB3 LYS A  64      11.666  -6.023   0.072  1.00  0.00           H  
ATOM    753  HG2 LYS A  64      12.995  -6.810   1.704  1.00  0.00           H  
ATOM    754  HG3 LYS A  64      14.059  -7.488   0.470  1.00  0.00           H  
ATOM    755  HD2 LYS A  64      15.627  -6.064   1.267  1.00  0.00           H  
ATOM    756  HD3 LYS A  64      14.714  -4.798   0.443  1.00  0.00           H  
ATOM    757  HE2 LYS A  64      13.257  -4.840   2.661  1.00  0.00           H  
ATOM    758  HE3 LYS A  64      14.747  -5.509   3.356  1.00  0.00           H  
ATOM    759  HZ1 LYS A  64      15.810  -3.616   1.904  1.00  0.00           H  
ATOM    760  HZ2 LYS A  64      14.288  -2.893   2.119  1.00  0.00           H  
ATOM    761  HZ3 LYS A  64      15.237  -3.297   3.468  1.00  0.00           H  
ATOM    762  N   GLY A  65      11.154  -8.549  -1.200  1.00  0.00           N  
ATOM    763  CA  GLY A  65      10.696  -9.946  -0.962  1.00  0.00           C  
ATOM    764  C   GLY A  65       9.511  -9.968   0.010  1.00  0.00           C  
ATOM    765  O   GLY A  65       9.308 -10.932   0.721  1.00  0.00           O  
ATOM    766  H   GLY A  65      10.500  -7.830  -1.311  1.00  0.00           H  
ATOM    767  HA2 GLY A  65      10.394 -10.388  -1.901  1.00  0.00           H  
ATOM    768  HA3 GLY A  65      11.506 -10.523  -0.541  1.00  0.00           H  
ATOM    769  N   ILE A  66       8.715  -8.929   0.053  1.00  0.00           N  
ATOM    770  CA  ILE A  66       7.556  -8.941   0.986  1.00  0.00           C  
ATOM    771  C   ILE A  66       6.343  -9.589   0.313  1.00  0.00           C  
ATOM    772  O   ILE A  66       6.465 -10.509  -0.469  1.00  0.00           O  
ATOM    773  CB  ILE A  66       7.237  -7.477   1.323  1.00  0.00           C  
ATOM    774  CG1 ILE A  66       8.484  -6.597   1.245  1.00  0.00           C  
ATOM    775  CG2 ILE A  66       6.692  -7.414   2.740  1.00  0.00           C  
ATOM    776  CD1 ILE A  66       8.518  -5.890  -0.104  1.00  0.00           C  
ATOM    777  H   ILE A  66       8.874  -8.156  -0.519  1.00  0.00           H  
ATOM    778  HA  ILE A  66       7.812  -9.475   1.887  1.00  0.00           H  
ATOM    779  HB  ILE A  66       6.484  -7.109   0.638  1.00  0.00           H  
ATOM    780 HG12 ILE A  66       8.441  -5.857   2.033  1.00  0.00           H  
ATOM    781 HG13 ILE A  66       9.367  -7.202   1.359  1.00  0.00           H  
ATOM    782 HG21 ILE A  66       6.577  -8.417   3.120  1.00  0.00           H  
ATOM    783 HG22 ILE A  66       7.379  -6.869   3.369  1.00  0.00           H  
ATOM    784 HG23 ILE A  66       5.733  -6.916   2.734  1.00  0.00           H  
ATOM    785 HD11 ILE A  66       7.562  -6.011  -0.586  1.00  0.00           H  
ATOM    786 HD12 ILE A  66       8.719  -4.838   0.043  1.00  0.00           H  
ATOM    787 HD13 ILE A  66       9.291  -6.324  -0.721  1.00  0.00           H  
ATOM    788  N   SER A  67       5.177  -9.094   0.625  1.00  0.00           N  
ATOM    789  CA  SER A  67       3.912  -9.630   0.043  1.00  0.00           C  
ATOM    790  C   SER A  67       2.751  -8.898   0.714  1.00  0.00           C  
ATOM    791  O   SER A  67       2.759  -7.687   0.823  1.00  0.00           O  
ATOM    792  CB  SER A  67       3.893 -11.119   0.399  1.00  0.00           C  
ATOM    793  OG  SER A  67       2.803 -11.744  -0.265  1.00  0.00           O  
ATOM    794  H   SER A  67       5.128  -8.348   1.258  1.00  0.00           H  
ATOM    795  HA  SER A  67       3.889  -9.494  -1.026  1.00  0.00           H  
ATOM    796  HB2 SER A  67       4.810 -11.585   0.086  1.00  0.00           H  
ATOM    797  HB3 SER A  67       3.784 -11.229   1.471  1.00  0.00           H  
ATOM    798  HG  SER A  67       3.156 -12.439  -0.823  1.00  0.00           H  
ATOM    799  N   GLU A  68       1.772  -9.605   1.204  1.00  0.00           N  
ATOM    800  CA  GLU A  68       0.659  -8.909   1.900  1.00  0.00           C  
ATOM    801  C   GLU A  68       1.238  -8.134   3.088  1.00  0.00           C  
ATOM    802  O   GLU A  68       0.605  -7.260   3.642  1.00  0.00           O  
ATOM    803  CB  GLU A  68      -0.280 -10.018   2.372  1.00  0.00           C  
ATOM    804  CG  GLU A  68      -0.956 -10.651   1.156  1.00  0.00           C  
ATOM    805  CD  GLU A  68      -2.386 -11.054   1.512  1.00  0.00           C  
ATOM    806  OE1 GLU A  68      -3.051 -10.280   2.181  1.00  0.00           O  
ATOM    807  OE2 GLU A  68      -2.794 -12.132   1.111  1.00  0.00           O  
ATOM    808  H   GLU A  68       1.782 -10.581   1.143  1.00  0.00           H  
ATOM    809  HA  GLU A  68       0.145  -8.244   1.224  1.00  0.00           H  
ATOM    810  HB2 GLU A  68       0.287 -10.768   2.906  1.00  0.00           H  
ATOM    811  HB3 GLU A  68      -1.032  -9.601   3.024  1.00  0.00           H  
ATOM    812  HG2 GLU A  68      -0.973  -9.934   0.346  1.00  0.00           H  
ATOM    813  HG3 GLU A  68      -0.400 -11.526   0.851  1.00  0.00           H  
ATOM    814  N   ALA A  69       2.449  -8.459   3.475  1.00  0.00           N  
ATOM    815  CA  ALA A  69       3.088  -7.748   4.619  1.00  0.00           C  
ATOM    816  C   ALA A  69       2.784  -6.254   4.544  1.00  0.00           C  
ATOM    817  O   ALA A  69       1.919  -5.751   5.234  1.00  0.00           O  
ATOM    818  CB  ALA A  69       4.582  -8.001   4.453  1.00  0.00           C  
ATOM    819  H   ALA A  69       2.938  -9.167   3.011  1.00  0.00           H  
ATOM    820  HA  ALA A  69       2.753  -8.156   5.546  1.00  0.00           H  
ATOM    821  HB1 ALA A  69       4.761  -8.474   3.499  1.00  0.00           H  
ATOM    822  HB2 ALA A  69       5.113  -7.062   4.493  1.00  0.00           H  
ATOM    823  HB3 ALA A  69       4.930  -8.647   5.245  1.00  0.00           H  
ATOM    824  N   LYS A  70       3.475  -5.544   3.699  1.00  0.00           N  
ATOM    825  CA  LYS A  70       3.207  -4.088   3.570  1.00  0.00           C  
ATOM    826  C   LYS A  70       2.033  -3.872   2.609  1.00  0.00           C  
ATOM    827  O   LYS A  70       1.125  -3.112   2.881  1.00  0.00           O  
ATOM    828  CB  LYS A  70       4.502  -3.491   3.009  1.00  0.00           C  
ATOM    829  CG  LYS A  70       4.619  -3.820   1.521  1.00  0.00           C  
ATOM    830  CD  LYS A  70       5.950  -3.299   0.976  1.00  0.00           C  
ATOM    831  CE  LYS A  70       6.127  -3.790  -0.462  1.00  0.00           C  
ATOM    832  NZ  LYS A  70       7.464  -3.289  -0.883  1.00  0.00           N  
ATOM    833  H   LYS A  70       4.161  -5.967   3.145  1.00  0.00           H  
ATOM    834  HA  LYS A  70       2.989  -3.659   4.535  1.00  0.00           H  
ATOM    835  HB2 LYS A  70       4.491  -2.419   3.141  1.00  0.00           H  
ATOM    836  HB3 LYS A  70       5.346  -3.910   3.535  1.00  0.00           H  
ATOM    837  HG2 LYS A  70       4.574  -4.890   1.386  1.00  0.00           H  
ATOM    838  HG3 LYS A  70       3.807  -3.353   0.985  1.00  0.00           H  
ATOM    839  HD2 LYS A  70       5.950  -2.219   0.995  1.00  0.00           H  
ATOM    840  HD3 LYS A  70       6.760  -3.672   1.584  1.00  0.00           H  
ATOM    841  HE2 LYS A  70       6.100  -4.870  -0.491  1.00  0.00           H  
ATOM    842  HE3 LYS A  70       5.361  -3.377  -1.100  1.00  0.00           H  
ATOM    843  HZ1 LYS A  70       8.046  -3.110  -0.042  1.00  0.00           H  
ATOM    844  HZ2 LYS A  70       7.930  -4.000  -1.479  1.00  0.00           H  
ATOM    845  HZ3 LYS A  70       7.350  -2.406  -1.420  1.00  0.00           H  
ATOM    846  N   ALA A  71       2.027  -4.550   1.495  1.00  0.00           N  
ATOM    847  CA  ALA A  71       0.893  -4.374   0.539  1.00  0.00           C  
ATOM    848  C   ALA A  71      -0.439  -4.430   1.291  1.00  0.00           C  
ATOM    849  O   ALA A  71      -1.162  -3.454   1.373  1.00  0.00           O  
ATOM    850  CB  ALA A  71       1.006  -5.543  -0.437  1.00  0.00           C  
ATOM    851  H   ALA A  71       2.759  -5.178   1.290  1.00  0.00           H  
ATOM    852  HA  ALA A  71       0.985  -3.439   0.012  1.00  0.00           H  
ATOM    853  HB1 ALA A  71       1.910  -6.095  -0.234  1.00  0.00           H  
ATOM    854  HB2 ALA A  71       0.152  -6.195  -0.321  1.00  0.00           H  
ATOM    855  HB3 ALA A  71       1.036  -5.166  -1.449  1.00  0.00           H  
ATOM    856  N   ASP A  72      -0.771  -5.565   1.840  1.00  0.00           N  
ATOM    857  CA  ASP A  72      -2.056  -5.681   2.586  1.00  0.00           C  
ATOM    858  C   ASP A  72      -2.078  -4.694   3.754  1.00  0.00           C  
ATOM    859  O   ASP A  72      -3.101  -4.121   4.076  1.00  0.00           O  
ATOM    860  CB  ASP A  72      -2.092  -7.121   3.099  1.00  0.00           C  
ATOM    861  CG  ASP A  72      -3.543  -7.549   3.324  1.00  0.00           C  
ATOM    862  OD1 ASP A  72      -4.169  -7.981   2.369  1.00  0.00           O  
ATOM    863  OD2 ASP A  72      -4.006  -7.440   4.448  1.00  0.00           O  
ATOM    864  H   ASP A  72      -0.175  -6.341   1.763  1.00  0.00           H  
ATOM    865  HA  ASP A  72      -2.890  -5.501   1.927  1.00  0.00           H  
ATOM    866  HB2 ASP A  72      -1.633  -7.773   2.370  1.00  0.00           H  
ATOM    867  HB3 ASP A  72      -1.551  -7.184   4.033  1.00  0.00           H  
ATOM    868  N   LYS A  73      -0.959  -4.489   4.393  1.00  0.00           N  
ATOM    869  CA  LYS A  73      -0.925  -3.538   5.539  1.00  0.00           C  
ATOM    870  C   LYS A  73      -1.467  -2.173   5.105  1.00  0.00           C  
ATOM    871  O   LYS A  73      -1.986  -1.420   5.907  1.00  0.00           O  
ATOM    872  CB  LYS A  73       0.551  -3.434   5.930  1.00  0.00           C  
ATOM    873  CG  LYS A  73       0.771  -2.190   6.795  1.00  0.00           C  
ATOM    874  CD  LYS A  73      -0.178  -2.221   7.999  1.00  0.00           C  
ATOM    875  CE  LYS A  73       0.498  -2.944   9.167  1.00  0.00           C  
ATOM    876  NZ  LYS A  73      -0.157  -4.282   9.223  1.00  0.00           N  
ATOM    877  H   LYS A  73      -0.144  -4.959   4.119  1.00  0.00           H  
ATOM    878  HA  LYS A  73      -1.500  -3.927   6.365  1.00  0.00           H  
ATOM    879  HB2 LYS A  73       0.837  -4.315   6.485  1.00  0.00           H  
ATOM    880  HB3 LYS A  73       1.154  -3.360   5.038  1.00  0.00           H  
ATOM    881  HG2 LYS A  73       1.793  -2.172   7.144  1.00  0.00           H  
ATOM    882  HG3 LYS A  73       0.576  -1.305   6.209  1.00  0.00           H  
ATOM    883  HD2 LYS A  73      -0.419  -1.210   8.291  1.00  0.00           H  
ATOM    884  HD3 LYS A  73      -1.084  -2.743   7.731  1.00  0.00           H  
ATOM    885  HE2 LYS A  73       1.558  -3.049   8.980  1.00  0.00           H  
ATOM    886  HE3 LYS A  73       0.327  -2.409  10.087  1.00  0.00           H  
ATOM    887  HZ1 LYS A  73      -1.160  -4.189   8.965  1.00  0.00           H  
ATOM    888  HZ2 LYS A  73       0.315  -4.926   8.557  1.00  0.00           H  
ATOM    889  HZ3 LYS A  73      -0.084  -4.663  10.188  1.00  0.00           H  
ATOM    890  N   ILE A  74      -1.355  -1.846   3.844  1.00  0.00           N  
ATOM    891  CA  ILE A  74      -1.867  -0.530   3.371  1.00  0.00           C  
ATOM    892  C   ILE A  74      -3.386  -0.589   3.198  1.00  0.00           C  
ATOM    893  O   ILE A  74      -4.120   0.166   3.807  1.00  0.00           O  
ATOM    894  CB  ILE A  74      -1.173  -0.296   2.027  1.00  0.00           C  
ATOM    895  CG1 ILE A  74       0.248   0.216   2.274  1.00  0.00           C  
ATOM    896  CG2 ILE A  74      -1.950   0.741   1.213  1.00  0.00           C  
ATOM    897  CD1 ILE A  74       0.193   1.668   2.753  1.00  0.00           C  
ATOM    898  H   ILE A  74      -0.934  -2.466   3.209  1.00  0.00           H  
ATOM    899  HA  ILE A  74      -1.599   0.250   4.066  1.00  0.00           H  
ATOM    900  HB  ILE A  74      -1.132  -1.225   1.478  1.00  0.00           H  
ATOM    901 HG12 ILE A  74       0.724  -0.395   3.028  1.00  0.00           H  
ATOM    902 HG13 ILE A  74       0.814   0.163   1.357  1.00  0.00           H  
ATOM    903 HG21 ILE A  74      -2.213   1.575   1.847  1.00  0.00           H  
ATOM    904 HG22 ILE A  74      -1.335   1.091   0.396  1.00  0.00           H  
ATOM    905 HG23 ILE A  74      -2.850   0.290   0.820  1.00  0.00           H  
ATOM    906 HD11 ILE A  74      -0.546   1.761   3.535  1.00  0.00           H  
ATOM    907 HD12 ILE A  74       1.159   1.957   3.137  1.00  0.00           H  
ATOM    908 HD13 ILE A  74      -0.074   2.309   1.927  1.00  0.00           H  
ATOM    909  N   LEU A  75      -3.864  -1.478   2.374  1.00  0.00           N  
ATOM    910  CA  LEU A  75      -5.336  -1.577   2.168  1.00  0.00           C  
ATOM    911  C   LEU A  75      -6.034  -1.808   3.510  1.00  0.00           C  
ATOM    912  O   LEU A  75      -7.219  -1.583   3.654  1.00  0.00           O  
ATOM    913  CB  LEU A  75      -5.530  -2.780   1.245  1.00  0.00           C  
ATOM    914  CG  LEU A  75      -4.863  -2.505  -0.106  1.00  0.00           C  
ATOM    915  CD1 LEU A  75      -4.550  -3.830  -0.804  1.00  0.00           C  
ATOM    916  CD2 LEU A  75      -5.808  -1.681  -0.986  1.00  0.00           C  
ATOM    917  H   LEU A  75      -3.255  -2.079   1.891  1.00  0.00           H  
ATOM    918  HA  LEU A  75      -5.712  -0.683   1.700  1.00  0.00           H  
ATOM    919  HB2 LEU A  75      -5.082  -3.654   1.696  1.00  0.00           H  
ATOM    920  HB3 LEU A  75      -6.585  -2.954   1.095  1.00  0.00           H  
ATOM    921  HG  LEU A  75      -3.946  -1.956   0.052  1.00  0.00           H  
ATOM    922 HD11 LEU A  75      -4.533  -4.627  -0.074  1.00  0.00           H  
ATOM    923 HD12 LEU A  75      -5.309  -4.036  -1.544  1.00  0.00           H  
ATOM    924 HD13 LEU A  75      -3.585  -3.765  -1.286  1.00  0.00           H  
ATOM    925 HD21 LEU A  75      -6.823  -1.803  -0.638  1.00  0.00           H  
ATOM    926 HD22 LEU A  75      -5.530  -0.639  -0.934  1.00  0.00           H  
ATOM    927 HD23 LEU A  75      -5.734  -2.022  -2.009  1.00  0.00           H  
ATOM    928  N   ALA A  76      -5.304  -2.248   4.499  1.00  0.00           N  
ATOM    929  CA  ALA A  76      -5.923  -2.487   5.833  1.00  0.00           C  
ATOM    930  C   ALA A  76      -5.896  -1.198   6.660  1.00  0.00           C  
ATOM    931  O   ALA A  76      -6.921  -0.688   7.069  1.00  0.00           O  
ATOM    932  CB  ALA A  76      -5.059  -3.566   6.485  1.00  0.00           C  
ATOM    933  H   ALA A  76      -4.347  -2.416   4.364  1.00  0.00           H  
ATOM    934  HA  ALA A  76      -6.935  -2.842   5.719  1.00  0.00           H  
ATOM    935  HB1 ALA A  76      -4.706  -4.251   5.729  1.00  0.00           H  
ATOM    936  HB2 ALA A  76      -4.216  -3.105   6.976  1.00  0.00           H  
ATOM    937  HB3 ALA A  76      -5.648  -4.107   7.213  1.00  0.00           H  
ATOM    938  N   GLU A  77      -4.730  -0.667   6.906  1.00  0.00           N  
ATOM    939  CA  GLU A  77      -4.637   0.588   7.703  1.00  0.00           C  
ATOM    940  C   GLU A  77      -5.288   1.745   6.939  1.00  0.00           C  
ATOM    941  O   GLU A  77      -5.706   2.727   7.521  1.00  0.00           O  
ATOM    942  CB  GLU A  77      -3.138   0.838   7.880  1.00  0.00           C  
ATOM    943  CG  GLU A  77      -2.663   0.196   9.185  1.00  0.00           C  
ATOM    944  CD  GLU A  77      -1.727   1.160   9.918  1.00  0.00           C  
ATOM    945  OE1 GLU A  77      -1.492   2.238   9.397  1.00  0.00           O  
ATOM    946  OE2 GLU A  77      -1.260   0.803  10.988  1.00  0.00           O  
ATOM    947  H   GLU A  77      -3.915  -1.092   6.564  1.00  0.00           H  
ATOM    948  HA  GLU A  77      -5.107   0.459   8.665  1.00  0.00           H  
ATOM    949  HB2 GLU A  77      -2.601   0.403   7.049  1.00  0.00           H  
ATOM    950  HB3 GLU A  77      -2.951   1.900   7.913  1.00  0.00           H  
ATOM    951  HG2 GLU A  77      -3.517  -0.022   9.811  1.00  0.00           H  
ATOM    952  HG3 GLU A  77      -2.134  -0.719   8.966  1.00  0.00           H  
ATOM    953  N   ALA A  78      -5.382   1.639   5.641  1.00  0.00           N  
ATOM    954  CA  ALA A  78      -6.010   2.735   4.852  1.00  0.00           C  
ATOM    955  C   ALA A  78      -7.534   2.659   4.972  1.00  0.00           C  
ATOM    956  O   ALA A  78      -8.176   3.568   5.460  1.00  0.00           O  
ATOM    957  CB  ALA A  78      -5.570   2.490   3.409  1.00  0.00           C  
ATOM    958  H   ALA A  78      -5.043   0.839   5.184  1.00  0.00           H  
ATOM    959  HA  ALA A  78      -5.652   3.695   5.188  1.00  0.00           H  
ATOM    960  HB1 ALA A  78      -4.497   2.377   3.375  1.00  0.00           H  
ATOM    961  HB2 ALA A  78      -6.038   1.589   3.038  1.00  0.00           H  
ATOM    962  HB3 ALA A  78      -5.865   3.328   2.795  1.00  0.00           H  
ATOM    963  N   ALA A  79      -8.117   1.579   4.534  1.00  0.00           N  
ATOM    964  CA  ALA A  79      -9.599   1.439   4.621  1.00  0.00           C  
ATOM    965  C   ALA A  79     -10.081   1.681   6.057  1.00  0.00           C  
ATOM    966  O   ALA A  79     -11.251   1.908   6.296  1.00  0.00           O  
ATOM    967  CB  ALA A  79      -9.883  -0.001   4.195  1.00  0.00           C  
ATOM    968  H   ALA A  79      -7.580   0.856   4.145  1.00  0.00           H  
ATOM    969  HA  ALA A  79     -10.081   2.125   3.941  1.00  0.00           H  
ATOM    970  HB1 ALA A  79      -9.380  -0.208   3.263  1.00  0.00           H  
ATOM    971  HB2 ALA A  79      -9.524  -0.679   4.957  1.00  0.00           H  
ATOM    972  HB3 ALA A  79     -10.947  -0.136   4.069  1.00  0.00           H  
ATOM    973  N   LYS A  80      -9.196   1.623   7.016  1.00  0.00           N  
ATOM    974  CA  LYS A  80      -9.620   1.840   8.430  1.00  0.00           C  
ATOM    975  C   LYS A  80      -9.189   3.224   8.928  1.00  0.00           C  
ATOM    976  O   LYS A  80      -9.619   3.675   9.971  1.00  0.00           O  
ATOM    977  CB  LYS A  80      -8.906   0.747   9.224  1.00  0.00           C  
ATOM    978  CG  LYS A  80      -9.762   0.343  10.425  1.00  0.00           C  
ATOM    979  CD  LYS A  80     -10.170  -1.125  10.287  1.00  0.00           C  
ATOM    980  CE  LYS A  80     -11.051  -1.298   9.046  1.00  0.00           C  
ATOM    981  NZ  LYS A  80     -12.422  -0.938   9.496  1.00  0.00           N  
ATOM    982  H   LYS A  80      -8.258   1.430   6.811  1.00  0.00           H  
ATOM    983  HA  LYS A  80     -10.688   1.722   8.524  1.00  0.00           H  
ATOM    984  HB2 LYS A  80      -8.746  -0.112   8.588  1.00  0.00           H  
ATOM    985  HB3 LYS A  80      -7.955   1.119   9.573  1.00  0.00           H  
ATOM    986  HG2 LYS A  80      -9.192   0.475  11.333  1.00  0.00           H  
ATOM    987  HG3 LYS A  80     -10.648   0.960  10.462  1.00  0.00           H  
ATOM    988  HD2 LYS A  80      -9.284  -1.736  10.189  1.00  0.00           H  
ATOM    989  HD3 LYS A  80     -10.723  -1.428  11.163  1.00  0.00           H  
ATOM    990  HE2 LYS A  80     -10.723  -0.631   8.258  1.00  0.00           H  
ATOM    991  HE3 LYS A  80     -11.029  -2.321   8.708  1.00  0.00           H  
ATOM    992  HZ1 LYS A  80     -12.395  -0.026   9.995  1.00  0.00           H  
ATOM    993  HZ2 LYS A  80     -13.051  -0.861   8.672  1.00  0.00           H  
ATOM    994  HZ3 LYS A  80     -12.781  -1.675  10.138  1.00  0.00           H  
ATOM    995  N   LEU A  81      -8.339   3.904   8.204  1.00  0.00           N  
ATOM    996  CA  LEU A  81      -7.892   5.250   8.665  1.00  0.00           C  
ATOM    997  C   LEU A  81      -8.175   6.317   7.602  1.00  0.00           C  
ATOM    998  O   LEU A  81      -8.535   7.434   7.917  1.00  0.00           O  
ATOM    999  CB  LEU A  81      -6.388   5.109   8.900  1.00  0.00           C  
ATOM   1000  CG  LEU A  81      -5.988   5.930  10.127  1.00  0.00           C  
ATOM   1001  CD1 LEU A  81      -6.814   5.482  11.334  1.00  0.00           C  
ATOM   1002  CD2 LEU A  81      -4.502   5.712  10.420  1.00  0.00           C  
ATOM   1003  H   LEU A  81      -7.995   3.528   7.367  1.00  0.00           H  
ATOM   1004  HA  LEU A  81      -8.382   5.508   9.591  1.00  0.00           H  
ATOM   1005  HB2 LEU A  81      -6.148   4.070   9.069  1.00  0.00           H  
ATOM   1006  HB3 LEU A  81      -5.852   5.468   8.036  1.00  0.00           H  
ATOM   1007  HG  LEU A  81      -6.169   6.978   9.935  1.00  0.00           H  
ATOM   1008 HD11 LEU A  81      -7.049   4.432  11.240  1.00  0.00           H  
ATOM   1009 HD12 LEU A  81      -6.246   5.643  12.238  1.00  0.00           H  
ATOM   1010 HD13 LEU A  81      -7.729   6.052  11.377  1.00  0.00           H  
ATOM   1011 HD21 LEU A  81      -3.927   5.905   9.527  1.00  0.00           H  
ATOM   1012 HD22 LEU A  81      -4.188   6.384  11.205  1.00  0.00           H  
ATOM   1013 HD23 LEU A  81      -4.345   4.691  10.735  1.00  0.00           H  
ATOM   1014  N   VAL A  82      -8.018   5.990   6.348  1.00  0.00           N  
ATOM   1015  CA  VAL A  82      -8.283   7.002   5.283  1.00  0.00           C  
ATOM   1016  C   VAL A  82      -9.498   6.596   4.440  1.00  0.00           C  
ATOM   1017  O   VAL A  82      -9.378   6.338   3.258  1.00  0.00           O  
ATOM   1018  CB  VAL A  82      -7.010   7.030   4.430  1.00  0.00           C  
ATOM   1019  CG1 VAL A  82      -6.918   5.755   3.589  1.00  0.00           C  
ATOM   1020  CG2 VAL A  82      -7.047   8.246   3.503  1.00  0.00           C  
ATOM   1021  H   VAL A  82      -7.726   5.085   6.107  1.00  0.00           H  
ATOM   1022  HA  VAL A  82      -8.445   7.972   5.726  1.00  0.00           H  
ATOM   1023  HB  VAL A  82      -6.147   7.096   5.076  1.00  0.00           H  
ATOM   1024 HG11 VAL A  82      -7.446   4.957   4.088  1.00  0.00           H  
ATOM   1025 HG12 VAL A  82      -7.362   5.931   2.620  1.00  0.00           H  
ATOM   1026 HG13 VAL A  82      -5.882   5.479   3.465  1.00  0.00           H  
ATOM   1027 HG21 VAL A  82      -7.122   9.148   4.094  1.00  0.00           H  
ATOM   1028 HG22 VAL A  82      -6.143   8.278   2.911  1.00  0.00           H  
ATOM   1029 HG23 VAL A  82      -7.902   8.175   2.848  1.00  0.00           H  
ATOM   1030  N   PRO A  83     -10.637   6.558   5.079  1.00  0.00           N  
ATOM   1031  CA  PRO A  83     -11.890   6.184   4.378  1.00  0.00           C  
ATOM   1032  C   PRO A  83     -12.319   7.300   3.421  1.00  0.00           C  
ATOM   1033  O   PRO A  83     -11.943   7.316   2.265  1.00  0.00           O  
ATOM   1034  CB  PRO A  83     -12.897   6.016   5.512  1.00  0.00           C  
ATOM   1035  CG  PRO A  83     -12.365   6.857   6.626  1.00  0.00           C  
ATOM   1036  CD  PRO A  83     -10.864   6.856   6.497  1.00  0.00           C  
ATOM   1037  HA  PRO A  83     -11.769   5.253   3.849  1.00  0.00           H  
ATOM   1038  HB2 PRO A  83     -13.872   6.367   5.202  1.00  0.00           H  
ATOM   1039  HB3 PRO A  83     -12.947   4.984   5.820  1.00  0.00           H  
ATOM   1040  HG2 PRO A  83     -12.745   7.866   6.542  1.00  0.00           H  
ATOM   1041  HG3 PRO A  83     -12.648   6.434   7.578  1.00  0.00           H  
ATOM   1042  HD2 PRO A  83     -10.462   7.826   6.755  1.00  0.00           H  
ATOM   1043  HD3 PRO A  83     -10.433   6.085   7.114  1.00  0.00           H  
ATOM   1044  N   MET A  84     -13.101   8.232   3.892  1.00  0.00           N  
ATOM   1045  CA  MET A  84     -13.548   9.346   3.006  1.00  0.00           C  
ATOM   1046  C   MET A  84     -13.016  10.685   3.526  1.00  0.00           C  
ATOM   1047  O   MET A  84     -13.085  11.693   2.853  1.00  0.00           O  
ATOM   1048  CB  MET A  84     -15.076   9.315   3.065  1.00  0.00           C  
ATOM   1049  CG  MET A  84     -15.548   9.854   4.418  1.00  0.00           C  
ATOM   1050  SD  MET A  84     -16.234  11.513   4.196  1.00  0.00           S  
ATOM   1051  CE  MET A  84     -17.656  11.034   3.183  1.00  0.00           C  
ATOM   1052  H   MET A  84     -13.393   8.203   4.827  1.00  0.00           H  
ATOM   1053  HA  MET A  84     -13.217   9.176   1.993  1.00  0.00           H  
ATOM   1054  HB2 MET A  84     -15.480   9.928   2.272  1.00  0.00           H  
ATOM   1055  HB3 MET A  84     -15.420   8.299   2.945  1.00  0.00           H  
ATOM   1056  HG2 MET A  84     -16.308   9.201   4.821  1.00  0.00           H  
ATOM   1057  HG3 MET A  84     -14.712   9.898   5.098  1.00  0.00           H  
ATOM   1058  HE1 MET A  84     -17.495  10.049   2.776  1.00  0.00           H  
ATOM   1059  HE2 MET A  84     -18.546  11.027   3.796  1.00  0.00           H  
ATOM   1060  HE3 MET A  84     -17.775  11.742   2.374  1.00  0.00           H  
ATOM   1061  N   GLY A  85     -12.486  10.702   4.718  1.00  0.00           N  
ATOM   1062  CA  GLY A  85     -11.950  11.977   5.279  1.00  0.00           C  
ATOM   1063  C   GLY A  85     -10.881  12.540   4.342  1.00  0.00           C  
ATOM   1064  O   GLY A  85     -10.570  13.713   4.468  1.00  0.00           O  
ATOM   1065  H   GLY A  85     -12.439   9.878   5.247  1.00  0.00           H  
ATOM   1066  HA2 GLY A  85     -12.755  12.690   5.382  1.00  0.00           H  
ATOM   1067  HA3 GLY A  85     -11.511  11.787   6.245  1.00  0.00           H  
TER    1068      GLY A  85                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLU A  16      -7.239 -12.319  -1.307  1.00  0.00           N  
ATOM      2  CA  GLU A  16      -8.548 -11.694  -0.946  1.00  0.00           C  
ATOM      3  C   GLU A  16      -8.628 -10.276  -1.515  1.00  0.00           C  
ATOM      4  O   GLU A  16      -9.646  -9.862  -2.033  1.00  0.00           O  
ATOM      5  CB  GLU A  16      -8.572 -11.658   0.582  1.00  0.00           C  
ATOM      6  CG  GLU A  16      -9.980 -11.306   1.061  1.00  0.00           C  
ATOM      7  CD  GLU A  16     -10.048 -11.435   2.583  1.00  0.00           C  
ATOM      8  OE1 GLU A  16      -9.435 -10.622   3.254  1.00  0.00           O  
ATOM      9  OE2 GLU A  16     -10.712 -12.345   3.053  1.00  0.00           O  
ATOM     10  H   GLU A  16      -6.714 -11.678  -1.936  1.00  0.00           H  
ATOM     11  HA  GLU A  16      -9.366 -12.294  -1.313  1.00  0.00           H  
ATOM     12  HB2 GLU A  16      -8.291 -12.627   0.969  1.00  0.00           H  
ATOM     13  HB3 GLU A  16      -7.876 -10.912   0.937  1.00  0.00           H  
ATOM     14  HG2 GLU A  16     -10.214 -10.291   0.773  1.00  0.00           H  
ATOM     15  HG3 GLU A  16     -10.693 -11.983   0.612  1.00  0.00           H  
ATOM     16  N   GLU A  17      -7.563  -9.529  -1.424  1.00  0.00           N  
ATOM     17  CA  GLU A  17      -7.582  -8.139  -1.963  1.00  0.00           C  
ATOM     18  C   GLU A  17      -8.740  -7.352  -1.346  1.00  0.00           C  
ATOM     19  O   GLU A  17      -9.892  -7.562  -1.672  1.00  0.00           O  
ATOM     20  CB  GLU A  17      -7.782  -8.305  -3.470  1.00  0.00           C  
ATOM     21  CG  GLU A  17      -6.601  -9.082  -4.055  1.00  0.00           C  
ATOM     22  CD  GLU A  17      -7.053 -10.496  -4.429  1.00  0.00           C  
ATOM     23  OE1 GLU A  17      -8.143 -10.627  -4.960  1.00  0.00           O  
ATOM     24  OE2 GLU A  17      -6.300 -11.422  -4.178  1.00  0.00           O  
ATOM     25  H   GLU A  17      -6.751  -9.881  -1.004  1.00  0.00           H  
ATOM     26  HA  GLU A  17      -6.643  -7.646  -1.768  1.00  0.00           H  
ATOM     27  HB2 GLU A  17      -8.698  -8.847  -3.655  1.00  0.00           H  
ATOM     28  HB3 GLU A  17      -7.837  -7.333  -3.936  1.00  0.00           H  
ATOM     29  HG2 GLU A  17      -6.237  -8.574  -4.937  1.00  0.00           H  
ATOM     30  HG3 GLU A  17      -5.811  -9.142  -3.322  1.00  0.00           H  
ATOM     31  N   GLU A  18      -8.446  -6.448  -0.450  1.00  0.00           N  
ATOM     32  CA  GLU A  18      -9.531  -5.651   0.190  1.00  0.00           C  
ATOM     33  C   GLU A  18      -9.668  -4.291  -0.497  1.00  0.00           C  
ATOM     34  O   GLU A  18      -9.196  -3.286  -0.003  1.00  0.00           O  
ATOM     35  CB  GLU A  18      -9.088  -5.474   1.644  1.00  0.00           C  
ATOM     36  CG  GLU A  18     -10.275  -5.736   2.573  1.00  0.00           C  
ATOM     37  CD  GLU A  18     -11.396  -4.745   2.258  1.00  0.00           C  
ATOM     38  OE1 GLU A  18     -11.698  -4.576   1.088  1.00  0.00           O  
ATOM     39  OE2 GLU A  18     -11.935  -4.174   3.190  1.00  0.00           O  
ATOM     40  H   GLU A  18      -7.512  -6.296  -0.198  1.00  0.00           H  
ATOM     41  HA  GLU A  18     -10.466  -6.189   0.153  1.00  0.00           H  
ATOM     42  HB2 GLU A  18      -8.295  -6.173   1.866  1.00  0.00           H  
ATOM     43  HB3 GLU A  18      -8.734  -4.466   1.792  1.00  0.00           H  
ATOM     44  HG2 GLU A  18     -10.631  -6.744   2.427  1.00  0.00           H  
ATOM     45  HG3 GLU A  18      -9.963  -5.610   3.600  1.00  0.00           H  
ATOM     46  N   SER A  19     -10.311  -4.250  -1.631  1.00  0.00           N  
ATOM     47  CA  SER A  19     -10.477  -2.953  -2.345  1.00  0.00           C  
ATOM     48  C   SER A  19     -11.798  -2.292  -1.939  1.00  0.00           C  
ATOM     49  O   SER A  19     -12.864  -2.841  -2.136  1.00  0.00           O  
ATOM     50  CB  SER A  19     -10.489  -3.316  -3.830  1.00  0.00           C  
ATOM     51  OG  SER A  19     -11.789  -3.099  -4.363  1.00  0.00           O  
ATOM     52  H   SER A  19     -10.686  -5.071  -2.011  1.00  0.00           H  
ATOM     53  HA  SER A  19      -9.647  -2.296  -2.133  1.00  0.00           H  
ATOM     54  HB2 SER A  19      -9.782  -2.699  -4.359  1.00  0.00           H  
ATOM     55  HB3 SER A  19     -10.210  -4.356  -3.947  1.00  0.00           H  
ATOM     56  HG  SER A  19     -12.185  -3.955  -4.536  1.00  0.00           H  
ATOM     57  N   PHE A  20     -11.737  -1.116  -1.376  1.00  0.00           N  
ATOM     58  CA  PHE A  20     -12.991  -0.423  -0.963  1.00  0.00           C  
ATOM     59  C   PHE A  20     -13.261   0.769  -1.885  1.00  0.00           C  
ATOM     60  O   PHE A  20     -14.255   0.812  -2.584  1.00  0.00           O  
ATOM     61  CB  PHE A  20     -12.731   0.058   0.466  1.00  0.00           C  
ATOM     62  CG  PHE A  20     -13.942  -0.222   1.323  1.00  0.00           C  
ATOM     63  CD1 PHE A  20     -14.524  -1.496   1.320  1.00  0.00           C  
ATOM     64  CD2 PHE A  20     -14.482   0.791   2.125  1.00  0.00           C  
ATOM     65  CE1 PHE A  20     -15.647  -1.755   2.117  1.00  0.00           C  
ATOM     66  CE2 PHE A  20     -15.605   0.532   2.921  1.00  0.00           C  
ATOM     67  CZ  PHE A  20     -16.186  -0.741   2.918  1.00  0.00           C  
ATOM     68  H   PHE A  20     -10.868  -0.688  -1.227  1.00  0.00           H  
ATOM     69  HA  PHE A  20     -13.824  -1.108  -0.975  1.00  0.00           H  
ATOM     70  HB2 PHE A  20     -11.875  -0.463   0.869  1.00  0.00           H  
ATOM     71  HB3 PHE A  20     -12.535   1.119   0.458  1.00  0.00           H  
ATOM     72  HD1 PHE A  20     -14.108  -2.277   0.702  1.00  0.00           H  
ATOM     73  HD2 PHE A  20     -14.035   1.773   2.127  1.00  0.00           H  
ATOM     74  HE1 PHE A  20     -16.095  -2.737   2.114  1.00  0.00           H  
ATOM     75  HE2 PHE A  20     -16.020   1.314   3.538  1.00  0.00           H  
ATOM     76  HZ  PHE A  20     -17.051  -0.941   3.532  1.00  0.00           H  
ATOM     77  N   GLY A  21     -12.383   1.735  -1.896  1.00  0.00           N  
ATOM     78  CA  GLY A  21     -12.592   2.919  -2.773  1.00  0.00           C  
ATOM     79  C   GLY A  21     -11.430   3.036  -3.765  1.00  0.00           C  
ATOM     80  O   GLY A  21     -11.120   2.095  -4.471  1.00  0.00           O  
ATOM     81  H   GLY A  21     -11.588   1.683  -1.325  1.00  0.00           H  
ATOM     82  HA2 GLY A  21     -13.520   2.803  -3.316  1.00  0.00           H  
ATOM     83  HA3 GLY A  21     -12.638   3.810  -2.168  1.00  0.00           H  
ATOM     84  N   PRO A  22     -10.829   4.195  -3.791  1.00  0.00           N  
ATOM     85  CA  PRO A  22      -9.698   4.455  -4.702  1.00  0.00           C  
ATOM     86  C   PRO A  22      -8.363   4.077  -4.046  1.00  0.00           C  
ATOM     87  O   PRO A  22      -7.379   3.833  -4.716  1.00  0.00           O  
ATOM     88  CB  PRO A  22      -9.797   5.959  -4.942  1.00  0.00           C  
ATOM     89  CG  PRO A  22     -10.530   6.521  -3.751  1.00  0.00           C  
ATOM     90  CD  PRO A  22     -11.141   5.371  -2.983  1.00  0.00           C  
ATOM     91  HA  PRO A  22      -9.829   3.925  -5.632  1.00  0.00           H  
ATOM     92  HB2 PRO A  22      -8.808   6.390  -5.013  1.00  0.00           H  
ATOM     93  HB3 PRO A  22     -10.357   6.156  -5.843  1.00  0.00           H  
ATOM     94  HG2 PRO A  22      -9.844   7.062  -3.118  1.00  0.00           H  
ATOM     95  HG3 PRO A  22     -11.313   7.182  -4.087  1.00  0.00           H  
ATOM     96  HD2 PRO A  22     -10.691   5.291  -2.002  1.00  0.00           H  
ATOM     97  HD3 PRO A  22     -12.210   5.495  -2.902  1.00  0.00           H  
ATOM     98  N   GLN A  23      -8.324   4.018  -2.744  1.00  0.00           N  
ATOM     99  CA  GLN A  23      -7.055   3.646  -2.047  1.00  0.00           C  
ATOM    100  C   GLN A  23      -5.939   4.627  -2.359  1.00  0.00           C  
ATOM    101  O   GLN A  23      -4.819   4.232  -2.617  1.00  0.00           O  
ATOM    102  CB  GLN A  23      -6.705   2.250  -2.559  1.00  0.00           C  
ATOM    103  CG  GLN A  23      -6.901   1.232  -1.433  1.00  0.00           C  
ATOM    104  CD  GLN A  23      -8.397   1.013  -1.201  1.00  0.00           C  
ATOM    105  OE1 GLN A  23      -9.154   0.874  -2.141  1.00  0.00           O  
ATOM    106  NE2 GLN A  23      -8.859   0.977   0.019  1.00  0.00           N  
ATOM    107  H   GLN A  23      -9.130   4.212  -2.222  1.00  0.00           H  
ATOM    108  HA  GLN A  23      -7.200   3.619  -0.982  1.00  0.00           H  
ATOM    109  HB2 GLN A  23      -7.347   1.998  -3.389  1.00  0.00           H  
ATOM    110  HB3 GLN A  23      -5.676   2.234  -2.880  1.00  0.00           H  
ATOM    111  HG2 GLN A  23      -6.437   0.295  -1.708  1.00  0.00           H  
ATOM    112  HG3 GLN A  23      -6.449   1.606  -0.525  1.00  0.00           H  
ATOM    113 HE21 GLN A  23      -8.250   1.090   0.778  1.00  0.00           H  
ATOM    114 HE22 GLN A  23      -9.818   0.841   0.175  1.00  0.00           H  
ATOM    115  N   PRO A  24      -6.264   5.879  -2.261  1.00  0.00           N  
ATOM    116  CA  PRO A  24      -5.251   6.923  -2.470  1.00  0.00           C  
ATOM    117  C   PRO A  24      -4.334   6.888  -1.261  1.00  0.00           C  
ATOM    118  O   PRO A  24      -4.254   7.830  -0.498  1.00  0.00           O  
ATOM    119  CB  PRO A  24      -6.062   8.214  -2.523  1.00  0.00           C  
ATOM    120  CG  PRO A  24      -7.312   7.906  -1.764  1.00  0.00           C  
ATOM    121  CD  PRO A  24      -7.582   6.436  -1.952  1.00  0.00           C  
ATOM    122  HA  PRO A  24      -4.701   6.771  -3.382  1.00  0.00           H  
ATOM    123  HB2 PRO A  24      -5.518   9.019  -2.050  1.00  0.00           H  
ATOM    124  HB3 PRO A  24      -6.302   8.467  -3.544  1.00  0.00           H  
ATOM    125  HG2 PRO A  24      -7.169   8.128  -0.714  1.00  0.00           H  
ATOM    126  HG3 PRO A  24      -8.136   8.481  -2.156  1.00  0.00           H  
ATOM    127  HD2 PRO A  24      -7.976   6.002  -1.044  1.00  0.00           H  
ATOM    128  HD3 PRO A  24      -8.253   6.273  -2.777  1.00  0.00           H  
ATOM    129  N   ILE A  25      -3.665   5.782  -1.066  1.00  0.00           N  
ATOM    130  CA  ILE A  25      -2.759   5.630   0.106  1.00  0.00           C  
ATOM    131  C   ILE A  25      -1.595   6.611   0.008  1.00  0.00           C  
ATOM    132  O   ILE A  25      -0.441   6.239   0.091  1.00  0.00           O  
ATOM    133  CB  ILE A  25      -2.269   4.188   0.014  1.00  0.00           C  
ATOM    134  CG1 ILE A  25      -1.433   4.021  -1.254  1.00  0.00           C  
ATOM    135  CG2 ILE A  25      -3.473   3.253  -0.059  1.00  0.00           C  
ATOM    136  CD1 ILE A  25      -0.024   3.556  -0.884  1.00  0.00           C  
ATOM    137  H   ILE A  25      -3.772   5.036  -1.690  1.00  0.00           H  
ATOM    138  HA  ILE A  25      -3.304   5.777   1.026  1.00  0.00           H  
ATOM    139  HB  ILE A  25      -1.671   3.948   0.882  1.00  0.00           H  
ATOM    140 HG12 ILE A  25      -1.900   3.288  -1.897  1.00  0.00           H  
ATOM    141 HG13 ILE A  25      -1.376   4.965  -1.771  1.00  0.00           H  
ATOM    142 HG21 ILE A  25      -4.344   3.817  -0.355  1.00  0.00           H  
ATOM    143 HG22 ILE A  25      -3.282   2.478  -0.785  1.00  0.00           H  
ATOM    144 HG23 ILE A  25      -3.645   2.807   0.910  1.00  0.00           H  
ATOM    145 HD11 ILE A  25      -0.067   2.944   0.004  1.00  0.00           H  
ATOM    146 HD12 ILE A  25       0.388   2.979  -1.699  1.00  0.00           H  
ATOM    147 HD13 ILE A  25       0.602   4.416  -0.699  1.00  0.00           H  
ATOM    148  N   SER A  26      -1.896   7.861  -0.169  1.00  0.00           N  
ATOM    149  CA  SER A  26      -0.819   8.884  -0.278  1.00  0.00           C  
ATOM    150  C   SER A  26      -0.173   9.128   1.090  1.00  0.00           C  
ATOM    151  O   SER A  26       0.937   8.708   1.345  1.00  0.00           O  
ATOM    152  CB  SER A  26      -1.522  10.148  -0.772  1.00  0.00           C  
ATOM    153  OG  SER A  26      -1.581  10.131  -2.191  1.00  0.00           O  
ATOM    154  H   SER A  26      -2.841   8.127  -0.234  1.00  0.00           H  
ATOM    155  HA  SER A  26      -0.076   8.573  -0.994  1.00  0.00           H  
ATOM    156  HB2 SER A  26      -2.523  10.186  -0.376  1.00  0.00           H  
ATOM    157  HB3 SER A  26      -0.973  11.019  -0.436  1.00  0.00           H  
ATOM    158  HG  SER A  26      -1.375  11.014  -2.509  1.00  0.00           H  
ATOM    159  N   ARG A  27      -0.856   9.814   1.966  1.00  0.00           N  
ATOM    160  CA  ARG A  27      -0.278  10.104   3.313  1.00  0.00           C  
ATOM    161  C   ARG A  27      -0.138   8.826   4.152  1.00  0.00           C  
ATOM    162  O   ARG A  27       0.588   8.794   5.127  1.00  0.00           O  
ATOM    163  CB  ARG A  27      -1.277  11.058   3.967  1.00  0.00           C  
ATOM    164  CG  ARG A  27      -0.916  11.227   5.443  1.00  0.00           C  
ATOM    165  CD  ARG A  27      -1.898  12.195   6.107  1.00  0.00           C  
ATOM    166  NE  ARG A  27      -1.250  13.535   6.007  1.00  0.00           N  
ATOM    167  CZ  ARG A  27      -1.495  14.325   4.993  1.00  0.00           C  
ATOM    168  NH1 ARG A  27      -2.280  13.940   4.019  1.00  0.00           N  
ATOM    169  NH2 ARG A  27      -0.938  15.505   4.946  1.00  0.00           N  
ATOM    170  H   ARG A  27      -1.747  10.150   1.734  1.00  0.00           H  
ATOM    171  HA  ARG A  27       0.677  10.592   3.214  1.00  0.00           H  
ATOM    172  HB2 ARG A  27      -1.238  12.018   3.471  1.00  0.00           H  
ATOM    173  HB3 ARG A  27      -2.272  10.648   3.886  1.00  0.00           H  
ATOM    174  HG2 ARG A  27      -0.966  10.269   5.936  1.00  0.00           H  
ATOM    175  HG3 ARG A  27       0.085  11.623   5.525  1.00  0.00           H  
ATOM    176  HD2 ARG A  27      -2.846  12.185   5.589  1.00  0.00           H  
ATOM    177  HD3 ARG A  27      -2.037  11.930   7.143  1.00  0.00           H  
ATOM    178  HE  ARG A  27      -0.640  13.830   6.716  1.00  0.00           H  
ATOM    179 HH11 ARG A  27      -2.699  13.036   4.038  1.00  0.00           H  
ATOM    180 HH12 ARG A  27      -2.462  14.558   3.254  1.00  0.00           H  
ATOM    181 HH21 ARG A  27      -0.327  15.799   5.683  1.00  0.00           H  
ATOM    182 HH22 ARG A  27      -1.121  16.114   4.176  1.00  0.00           H  
ATOM    183  N   LEU A  28      -0.828   7.780   3.798  1.00  0.00           N  
ATOM    184  CA  LEU A  28      -0.729   6.520   4.594  1.00  0.00           C  
ATOM    185  C   LEU A  28       0.728   6.083   4.743  1.00  0.00           C  
ATOM    186  O   LEU A  28       1.339   6.270   5.778  1.00  0.00           O  
ATOM    187  CB  LEU A  28      -1.519   5.486   3.786  1.00  0.00           C  
ATOM    188  CG  LEU A  28      -3.012   5.602   4.110  1.00  0.00           C  
ATOM    189  CD1 LEU A  28      -3.288   4.995   5.486  1.00  0.00           C  
ATOM    190  CD2 LEU A  28      -3.425   7.076   4.118  1.00  0.00           C  
ATOM    191  H   LEU A  28      -1.417   7.821   3.015  1.00  0.00           H  
ATOM    192  HA  LEU A  28      -1.177   6.645   5.565  1.00  0.00           H  
ATOM    193  HB2 LEU A  28      -1.365   5.664   2.732  1.00  0.00           H  
ATOM    194  HB3 LEU A  28      -1.174   4.495   4.037  1.00  0.00           H  
ATOM    195  HG  LEU A  28      -3.584   5.070   3.363  1.00  0.00           H  
ATOM    196 HD11 LEU A  28      -2.484   5.252   6.160  1.00  0.00           H  
ATOM    197 HD12 LEU A  28      -4.218   5.383   5.870  1.00  0.00           H  
ATOM    198 HD13 LEU A  28      -3.354   3.920   5.398  1.00  0.00           H  
ATOM    199 HD21 LEU A  28      -2.831   7.610   4.845  1.00  0.00           H  
ATOM    200 HD22 LEU A  28      -3.264   7.500   3.137  1.00  0.00           H  
ATOM    201 HD23 LEU A  28      -4.469   7.156   4.377  1.00  0.00           H  
ATOM    202  N   GLU A  29       1.286   5.492   3.727  1.00  0.00           N  
ATOM    203  CA  GLU A  29       2.700   5.026   3.818  1.00  0.00           C  
ATOM    204  C   GLU A  29       3.671   6.163   3.517  1.00  0.00           C  
ATOM    205  O   GLU A  29       4.826   6.114   3.888  1.00  0.00           O  
ATOM    206  CB  GLU A  29       2.816   3.936   2.754  1.00  0.00           C  
ATOM    207  CG  GLU A  29       2.664   4.563   1.366  1.00  0.00           C  
ATOM    208  CD  GLU A  29       4.046   4.767   0.743  1.00  0.00           C  
ATOM    209  OE1 GLU A  29       4.722   5.701   1.142  1.00  0.00           O  
ATOM    210  OE2 GLU A  29       4.403   3.987  -0.125  1.00  0.00           O  
ATOM    211  H   GLU A  29       0.773   5.342   2.905  1.00  0.00           H  
ATOM    212  HA  GLU A  29       2.900   4.613   4.795  1.00  0.00           H  
ATOM    213  HB2 GLU A  29       3.783   3.458   2.832  1.00  0.00           H  
ATOM    214  HB3 GLU A  29       2.038   3.202   2.903  1.00  0.00           H  
ATOM    215  HG2 GLU A  29       2.077   3.908   0.739  1.00  0.00           H  
ATOM    216  HG3 GLU A  29       2.167   5.517   1.456  1.00  0.00           H  
ATOM    217  N   GLN A  30       3.233   7.185   2.842  1.00  0.00           N  
ATOM    218  CA  GLN A  30       4.174   8.293   2.532  1.00  0.00           C  
ATOM    219  C   GLN A  30       4.476   9.092   3.799  1.00  0.00           C  
ATOM    220  O   GLN A  30       5.558   9.619   3.970  1.00  0.00           O  
ATOM    221  CB  GLN A  30       3.462   9.178   1.514  1.00  0.00           C  
ATOM    222  CG  GLN A  30       4.446  10.223   0.984  1.00  0.00           C  
ATOM    223  CD  GLN A  30       5.012   9.763  -0.359  1.00  0.00           C  
ATOM    224  OE1 GLN A  30       4.931  10.475  -1.341  1.00  0.00           O  
ATOM    225  NE2 GLN A  30       5.588   8.596  -0.446  1.00  0.00           N  
ATOM    226  H   GLN A  30       2.302   7.220   2.538  1.00  0.00           H  
ATOM    227  HA  GLN A  30       5.080   7.889   2.108  1.00  0.00           H  
ATOM    228  HB2 GLN A  30       3.099   8.573   0.701  1.00  0.00           H  
ATOM    229  HB3 GLN A  30       2.635   9.681   1.991  1.00  0.00           H  
ATOM    230  HG2 GLN A  30       3.935  11.166   0.856  1.00  0.00           H  
ATOM    231  HG3 GLN A  30       5.254  10.345   1.689  1.00  0.00           H  
ATOM    232 HE21 GLN A  30       5.654   8.022   0.345  1.00  0.00           H  
ATOM    233 HE22 GLN A  30       5.956   8.294  -1.302  1.00  0.00           H  
ATOM    234  N   CYS A  31       3.530   9.179   4.692  1.00  0.00           N  
ATOM    235  CA  CYS A  31       3.767   9.938   5.949  1.00  0.00           C  
ATOM    236  C   CYS A  31       4.588   9.077   6.907  1.00  0.00           C  
ATOM    237  O   CYS A  31       5.025   9.527   7.948  1.00  0.00           O  
ATOM    238  CB  CYS A  31       2.375  10.208   6.523  1.00  0.00           C  
ATOM    239  SG  CYS A  31       2.501  11.404   7.876  1.00  0.00           S  
ATOM    240  H   CYS A  31       2.667   8.743   4.536  1.00  0.00           H  
ATOM    241  HA  CYS A  31       4.272  10.868   5.743  1.00  0.00           H  
ATOM    242  HB2 CYS A  31       1.738  10.608   5.748  1.00  0.00           H  
ATOM    243  HB3 CYS A  31       1.953   9.286   6.895  1.00  0.00           H  
ATOM    244  HG  CYS A  31       3.014  12.154   7.562  1.00  0.00           H  
ATOM    245  N   GLY A  32       4.812   7.841   6.554  1.00  0.00           N  
ATOM    246  CA  GLY A  32       5.615   6.949   7.429  1.00  0.00           C  
ATOM    247  C   GLY A  32       4.709   5.909   8.086  1.00  0.00           C  
ATOM    248  O   GLY A  32       4.551   5.887   9.290  1.00  0.00           O  
ATOM    249  H   GLY A  32       4.458   7.501   5.705  1.00  0.00           H  
ATOM    250  HA2 GLY A  32       6.366   6.448   6.835  1.00  0.00           H  
ATOM    251  HA3 GLY A  32       6.097   7.537   8.195  1.00  0.00           H  
ATOM    252  N   ILE A  33       4.126   5.028   7.314  1.00  0.00           N  
ATOM    253  CA  ILE A  33       3.259   3.987   7.918  1.00  0.00           C  
ATOM    254  C   ILE A  33       4.160   2.880   8.477  1.00  0.00           C  
ATOM    255  O   ILE A  33       5.102   3.146   9.198  1.00  0.00           O  
ATOM    256  CB  ILE A  33       2.356   3.489   6.768  1.00  0.00           C  
ATOM    257  CG1 ILE A  33       1.220   2.635   7.342  1.00  0.00           C  
ATOM    258  CG2 ILE A  33       3.168   2.662   5.753  1.00  0.00           C  
ATOM    259  CD1 ILE A  33      -0.116   3.343   7.113  1.00  0.00           C  
ATOM    260  H   ILE A  33       4.273   5.038   6.348  1.00  0.00           H  
ATOM    261  HA  ILE A  33       2.657   4.414   8.706  1.00  0.00           H  
ATOM    262  HB  ILE A  33       1.925   4.346   6.264  1.00  0.00           H  
ATOM    263 HG12 ILE A  33       1.210   1.674   6.848  1.00  0.00           H  
ATOM    264 HG13 ILE A  33       1.375   2.495   8.402  1.00  0.00           H  
ATOM    265 HG21 ILE A  33       4.199   2.982   5.771  1.00  0.00           H  
ATOM    266 HG22 ILE A  33       3.115   1.616   6.000  1.00  0.00           H  
ATOM    267 HG23 ILE A  33       2.764   2.804   4.765  1.00  0.00           H  
ATOM    268 HD11 ILE A  33       0.011   4.407   7.251  1.00  0.00           H  
ATOM    269 HD12 ILE A  33      -0.457   3.149   6.106  1.00  0.00           H  
ATOM    270 HD13 ILE A  33      -0.845   2.973   7.817  1.00  0.00           H  
ATOM    271  N   ASN A  34       3.893   1.656   8.156  1.00  0.00           N  
ATOM    272  CA  ASN A  34       4.748   0.546   8.670  1.00  0.00           C  
ATOM    273  C   ASN A  34       5.900   0.262   7.697  1.00  0.00           C  
ATOM    274  O   ASN A  34       6.443   1.158   7.082  1.00  0.00           O  
ATOM    275  CB  ASN A  34       3.814  -0.662   8.772  1.00  0.00           C  
ATOM    276  CG  ASN A  34       4.244  -1.539   9.951  1.00  0.00           C  
ATOM    277  OD1 ASN A  34       3.448  -2.270  10.504  1.00  0.00           O  
ATOM    278  ND2 ASN A  34       5.481  -1.493  10.363  1.00  0.00           N  
ATOM    279  H   ASN A  34       3.140   1.466   7.579  1.00  0.00           H  
ATOM    280  HA  ASN A  34       5.133   0.794   9.644  1.00  0.00           H  
ATOM    281  HB2 ASN A  34       2.799  -0.320   8.926  1.00  0.00           H  
ATOM    282  HB3 ASN A  34       3.865  -1.237   7.860  1.00  0.00           H  
ATOM    283 HD21 ASN A  34       6.122  -0.900   9.920  1.00  0.00           H  
ATOM    284 HD22 ASN A  34       5.766  -2.049  11.117  1.00  0.00           H  
ATOM    285  N   ALA A  35       6.281  -0.981   7.561  1.00  0.00           N  
ATOM    286  CA  ALA A  35       7.406  -1.331   6.637  1.00  0.00           C  
ATOM    287  C   ALA A  35       7.184  -0.734   5.255  1.00  0.00           C  
ATOM    288  O   ALA A  35       8.115  -0.515   4.504  1.00  0.00           O  
ATOM    289  CB  ALA A  35       7.372  -2.853   6.517  1.00  0.00           C  
ATOM    290  H   ALA A  35       5.834  -1.687   8.072  1.00  0.00           H  
ATOM    291  HA  ALA A  35       8.352  -1.014   7.045  1.00  0.00           H  
ATOM    292  HB1 ALA A  35       6.603  -3.250   7.162  1.00  0.00           H  
ATOM    293  HB2 ALA A  35       7.156  -3.122   5.489  1.00  0.00           H  
ATOM    294  HB3 ALA A  35       8.330  -3.259   6.800  1.00  0.00           H  
ATOM    295  N   ASN A  36       5.956  -0.514   4.890  1.00  0.00           N  
ATOM    296  CA  ASN A  36       5.690   0.020   3.532  1.00  0.00           C  
ATOM    297  C   ASN A  36       6.653   1.144   3.193  1.00  0.00           C  
ATOM    298  O   ASN A  36       7.346   1.091   2.201  1.00  0.00           O  
ATOM    299  CB  ASN A  36       4.259   0.559   3.538  1.00  0.00           C  
ATOM    300  CG  ASN A  36       3.321  -0.458   4.194  1.00  0.00           C  
ATOM    301  OD1 ASN A  36       3.601  -1.639   4.203  1.00  0.00           O  
ATOM    302  ND2 ASN A  36       2.211  -0.050   4.748  1.00  0.00           N  
ATOM    303  H   ASN A  36       5.217  -0.729   5.495  1.00  0.00           H  
ATOM    304  HA  ASN A  36       5.787  -0.775   2.811  1.00  0.00           H  
ATOM    305  HB2 ASN A  36       4.232   1.493   4.083  1.00  0.00           H  
ATOM    306  HB3 ASN A  36       3.942   0.738   2.520  1.00  0.00           H  
ATOM    307 HD21 ASN A  36       1.981   0.902   4.740  1.00  0.00           H  
ATOM    308 HD22 ASN A  36       1.607  -0.697   5.170  1.00  0.00           H  
ATOM    309  N   ASP A  37       6.680   2.167   3.996  1.00  0.00           N  
ATOM    310  CA  ASP A  37       7.583   3.317   3.715  1.00  0.00           C  
ATOM    311  C   ASP A  37       8.862   2.844   3.014  1.00  0.00           C  
ATOM    312  O   ASP A  37       9.138   3.206   1.887  1.00  0.00           O  
ATOM    313  CB  ASP A  37       7.920   3.900   5.089  1.00  0.00           C  
ATOM    314  CG  ASP A  37       6.632   4.172   5.864  1.00  0.00           C  
ATOM    315  OD1 ASP A  37       5.619   4.405   5.227  1.00  0.00           O  
ATOM    316  OD2 ASP A  37       6.678   4.140   7.083  1.00  0.00           O  
ATOM    317  H   ASP A  37       6.093   2.187   4.780  1.00  0.00           H  
ATOM    318  HA  ASP A  37       7.070   4.053   3.120  1.00  0.00           H  
ATOM    319  HB2 ASP A  37       8.529   3.195   5.638  1.00  0.00           H  
ATOM    320  HB3 ASP A  37       8.464   4.823   4.965  1.00  0.00           H  
ATOM    321  N   VAL A  38       9.632   2.036   3.688  1.00  0.00           N  
ATOM    322  CA  VAL A  38      10.913   1.529   3.113  1.00  0.00           C  
ATOM    323  C   VAL A  38      10.736   0.804   1.771  1.00  0.00           C  
ATOM    324  O   VAL A  38      11.201   1.263   0.746  1.00  0.00           O  
ATOM    325  CB  VAL A  38      11.439   0.538   4.155  1.00  0.00           C  
ATOM    326  CG1 VAL A  38      12.811   0.023   3.719  1.00  0.00           C  
ATOM    327  CG2 VAL A  38      11.563   1.234   5.514  1.00  0.00           C  
ATOM    328  H   VAL A  38       9.372   1.768   4.593  1.00  0.00           H  
ATOM    329  HA  VAL A  38      11.618   2.336   3.008  1.00  0.00           H  
ATOM    330  HB  VAL A  38      10.752  -0.296   4.235  1.00  0.00           H  
ATOM    331 HG11 VAL A  38      12.724  -0.461   2.756  1.00  0.00           H  
ATOM    332 HG12 VAL A  38      13.501   0.850   3.647  1.00  0.00           H  
ATOM    333 HG13 VAL A  38      13.177  -0.689   4.445  1.00  0.00           H  
ATOM    334 HG21 VAL A  38      11.102   2.210   5.464  1.00  0.00           H  
ATOM    335 HG22 VAL A  38      11.069   0.641   6.269  1.00  0.00           H  
ATOM    336 HG23 VAL A  38      12.607   1.343   5.768  1.00  0.00           H  
ATOM    337  N   LYS A  39      10.124  -0.351   1.773  1.00  0.00           N  
ATOM    338  CA  LYS A  39      10.004  -1.124   0.500  1.00  0.00           C  
ATOM    339  C   LYS A  39       8.835  -0.656  -0.373  1.00  0.00           C  
ATOM    340  O   LYS A  39       8.907  -0.697  -1.585  1.00  0.00           O  
ATOM    341  CB  LYS A  39       9.797  -2.571   0.950  1.00  0.00           C  
ATOM    342  CG  LYS A  39      11.142  -3.185   1.351  1.00  0.00           C  
ATOM    343  CD  LYS A  39      10.956  -4.064   2.592  1.00  0.00           C  
ATOM    344  CE  LYS A  39      11.567  -3.369   3.811  1.00  0.00           C  
ATOM    345  NZ  LYS A  39      10.789  -3.881   4.974  1.00  0.00           N  
ATOM    346  H   LYS A  39       9.779  -0.731   2.614  1.00  0.00           H  
ATOM    347  HA  LYS A  39      10.925  -1.057  -0.056  1.00  0.00           H  
ATOM    348  HB2 LYS A  39       9.127  -2.589   1.799  1.00  0.00           H  
ATOM    349  HB3 LYS A  39       9.369  -3.144   0.142  1.00  0.00           H  
ATOM    350  HG2 LYS A  39      11.520  -3.786   0.537  1.00  0.00           H  
ATOM    351  HG3 LYS A  39      11.846  -2.397   1.573  1.00  0.00           H  
ATOM    352  HD2 LYS A  39       9.902  -4.228   2.762  1.00  0.00           H  
ATOM    353  HD3 LYS A  39      11.447  -5.013   2.437  1.00  0.00           H  
ATOM    354  HE2 LYS A  39      12.612  -3.632   3.908  1.00  0.00           H  
ATOM    355  HE3 LYS A  39      11.453  -2.300   3.731  1.00  0.00           H  
ATOM    356  HZ1 LYS A  39       9.776  -3.728   4.806  1.00  0.00           H  
ATOM    357  HZ2 LYS A  39      10.970  -4.898   5.092  1.00  0.00           H  
ATOM    358  HZ3 LYS A  39      11.081  -3.374   5.836  1.00  0.00           H  
ATOM    359  N   LYS A  40       7.755  -0.239   0.209  1.00  0.00           N  
ATOM    360  CA  LYS A  40       6.605   0.188  -0.627  1.00  0.00           C  
ATOM    361  C   LYS A  40       6.890   1.505  -1.353  1.00  0.00           C  
ATOM    362  O   LYS A  40       6.893   1.567  -2.562  1.00  0.00           O  
ATOM    363  CB  LYS A  40       5.454   0.377   0.339  1.00  0.00           C  
ATOM    364  CG  LYS A  40       4.270  -0.488  -0.103  1.00  0.00           C  
ATOM    365  CD  LYS A  40       3.417   0.281  -1.108  1.00  0.00           C  
ATOM    366  CE  LYS A  40       2.812   1.504  -0.426  1.00  0.00           C  
ATOM    367  NZ  LYS A  40       2.893   2.588  -1.443  1.00  0.00           N  
ATOM    368  H   LYS A  40       7.688  -0.225   1.186  1.00  0.00           H  
ATOM    369  HA  LYS A  40       6.345  -0.588  -1.323  1.00  0.00           H  
ATOM    370  HB2 LYS A  40       5.767   0.081   1.311  1.00  0.00           H  
ATOM    371  HB3 LYS A  40       5.161   1.414   0.353  1.00  0.00           H  
ATOM    372  HG2 LYS A  40       4.639  -1.390  -0.566  1.00  0.00           H  
ATOM    373  HG3 LYS A  40       3.670  -0.743   0.757  1.00  0.00           H  
ATOM    374  HD2 LYS A  40       4.034   0.599  -1.934  1.00  0.00           H  
ATOM    375  HD3 LYS A  40       2.625  -0.356  -1.472  1.00  0.00           H  
ATOM    376  HE2 LYS A  40       1.784   1.310  -0.156  1.00  0.00           H  
ATOM    377  HE3 LYS A  40       3.389   1.768   0.444  1.00  0.00           H  
ATOM    378  HZ1 LYS A  40       3.812   2.541  -1.927  1.00  0.00           H  
ATOM    379  HZ2 LYS A  40       2.130   2.468  -2.140  1.00  0.00           H  
ATOM    380  HZ3 LYS A  40       2.794   3.510  -0.973  1.00  0.00           H  
ATOM    381  N   LEU A  41       7.084   2.572  -0.629  1.00  0.00           N  
ATOM    382  CA  LEU A  41       7.294   3.883  -1.306  1.00  0.00           C  
ATOM    383  C   LEU A  41       8.706   4.059  -1.881  1.00  0.00           C  
ATOM    384  O   LEU A  41       8.899   4.835  -2.797  1.00  0.00           O  
ATOM    385  CB  LEU A  41       7.005   4.936  -0.219  1.00  0.00           C  
ATOM    386  CG  LEU A  41       8.310   5.417   0.435  1.00  0.00           C  
ATOM    387  CD1 LEU A  41       8.835   6.646  -0.310  1.00  0.00           C  
ATOM    388  CD2 LEU A  41       8.045   5.786   1.896  1.00  0.00           C  
ATOM    389  H   LEU A  41       7.053   2.519   0.356  1.00  0.00           H  
ATOM    390  HA  LEU A  41       6.573   3.991  -2.099  1.00  0.00           H  
ATOM    391  HB2 LEU A  41       6.499   5.779  -0.666  1.00  0.00           H  
ATOM    392  HB3 LEU A  41       6.369   4.499   0.537  1.00  0.00           H  
ATOM    393  HG  LEU A  41       9.047   4.631   0.385  1.00  0.00           H  
ATOM    394 HD11 LEU A  41       8.507   6.610  -1.338  1.00  0.00           H  
ATOM    395 HD12 LEU A  41       8.455   7.541   0.160  1.00  0.00           H  
ATOM    396 HD13 LEU A  41       9.914   6.652  -0.277  1.00  0.00           H  
ATOM    397 HD21 LEU A  41       6.992   5.682   2.108  1.00  0.00           H  
ATOM    398 HD22 LEU A  41       8.611   5.130   2.541  1.00  0.00           H  
ATOM    399 HD23 LEU A  41       8.347   6.809   2.070  1.00  0.00           H  
ATOM    400  N   GLU A  42       9.702   3.408  -1.354  1.00  0.00           N  
ATOM    401  CA  GLU A  42      11.063   3.652  -1.908  1.00  0.00           C  
ATOM    402  C   GLU A  42      11.404   2.736  -3.086  1.00  0.00           C  
ATOM    403  O   GLU A  42      12.183   3.099  -3.943  1.00  0.00           O  
ATOM    404  CB  GLU A  42      12.032   3.422  -0.752  1.00  0.00           C  
ATOM    405  CG  GLU A  42      13.322   4.194  -1.025  1.00  0.00           C  
ATOM    406  CD  GLU A  42      13.824   4.833   0.270  1.00  0.00           C  
ATOM    407  OE1 GLU A  42      13.052   4.906   1.211  1.00  0.00           O  
ATOM    408  OE2 GLU A  42      14.974   5.241   0.297  1.00  0.00           O  
ATOM    409  H   GLU A  42       9.570   2.803  -0.589  1.00  0.00           H  
ATOM    410  HA  GLU A  42      11.121   4.675  -2.227  1.00  0.00           H  
ATOM    411  HB2 GLU A  42      11.587   3.769   0.170  1.00  0.00           H  
ATOM    412  HB3 GLU A  42      12.256   2.369  -0.671  1.00  0.00           H  
ATOM    413  HG2 GLU A  42      14.072   3.516  -1.408  1.00  0.00           H  
ATOM    414  HG3 GLU A  42      13.130   4.967  -1.755  1.00  0.00           H  
ATOM    415  N   GLU A  43      10.851   1.562  -3.149  1.00  0.00           N  
ATOM    416  CA  GLU A  43      11.189   0.662  -4.292  1.00  0.00           C  
ATOM    417  C   GLU A  43      10.516   1.145  -5.578  1.00  0.00           C  
ATOM    418  O   GLU A  43      10.606   0.513  -6.612  1.00  0.00           O  
ATOM    419  CB  GLU A  43      10.663  -0.703  -3.879  1.00  0.00           C  
ATOM    420  CG  GLU A  43      11.285  -1.080  -2.537  1.00  0.00           C  
ATOM    421  CD  GLU A  43      12.811  -1.021  -2.647  1.00  0.00           C  
ATOM    422  OE1 GLU A  43      13.342   0.077  -2.639  1.00  0.00           O  
ATOM    423  OE2 GLU A  43      13.424  -2.073  -2.737  1.00  0.00           O  
ATOM    424  H   GLU A  43      10.226   1.267  -2.452  1.00  0.00           H  
ATOM    425  HA  GLU A  43      12.258   0.615  -4.425  1.00  0.00           H  
ATOM    426  HB2 GLU A  43       9.586  -0.664  -3.786  1.00  0.00           H  
ATOM    427  HB3 GLU A  43      10.939  -1.432  -4.622  1.00  0.00           H  
ATOM    428  HG2 GLU A  43      10.953  -0.380  -1.785  1.00  0.00           H  
ATOM    429  HG3 GLU A  43      10.980  -2.079  -2.263  1.00  0.00           H  
ATOM    430  N   ALA A  44       9.847   2.262  -5.523  1.00  0.00           N  
ATOM    431  CA  ALA A  44       9.170   2.796  -6.734  1.00  0.00           C  
ATOM    432  C   ALA A  44       8.371   4.037  -6.354  1.00  0.00           C  
ATOM    433  O   ALA A  44       8.435   5.059  -7.007  1.00  0.00           O  
ATOM    434  CB  ALA A  44       8.229   1.689  -7.188  1.00  0.00           C  
ATOM    435  H   ALA A  44       9.787   2.753  -4.681  1.00  0.00           H  
ATOM    436  HA  ALA A  44       9.886   3.021  -7.507  1.00  0.00           H  
ATOM    437  HB1 ALA A  44       8.512   0.761  -6.714  1.00  0.00           H  
ATOM    438  HB2 ALA A  44       7.216   1.944  -6.905  1.00  0.00           H  
ATOM    439  HB3 ALA A  44       8.290   1.582  -8.260  1.00  0.00           H  
ATOM    440  N   GLY A  45       7.625   3.952  -5.290  1.00  0.00           N  
ATOM    441  CA  GLY A  45       6.828   5.125  -4.856  1.00  0.00           C  
ATOM    442  C   GLY A  45       5.341   4.883  -5.112  1.00  0.00           C  
ATOM    443  O   GLY A  45       4.670   5.703  -5.706  1.00  0.00           O  
ATOM    444  H   GLY A  45       7.597   3.117  -4.774  1.00  0.00           H  
ATOM    445  HA2 GLY A  45       6.989   5.294  -3.801  1.00  0.00           H  
ATOM    446  HA3 GLY A  45       7.145   5.997  -5.409  1.00  0.00           H  
ATOM    447  N   PHE A  46       4.800   3.785  -4.646  1.00  0.00           N  
ATOM    448  CA  PHE A  46       3.322   3.558  -4.866  1.00  0.00           C  
ATOM    449  C   PHE A  46       2.530   4.268  -3.767  1.00  0.00           C  
ATOM    450  O   PHE A  46       1.377   3.967  -3.522  1.00  0.00           O  
ATOM    451  CB  PHE A  46       3.053   2.050  -4.786  1.00  0.00           C  
ATOM    452  CG  PHE A  46       4.239   1.272  -5.275  1.00  0.00           C  
ATOM    453  CD1 PHE A  46       4.370   0.939  -6.628  1.00  0.00           C  
ATOM    454  CD2 PHE A  46       5.212   0.890  -4.364  1.00  0.00           C  
ATOM    455  CE1 PHE A  46       5.486   0.214  -7.058  1.00  0.00           C  
ATOM    456  CE2 PHE A  46       6.323   0.173  -4.787  1.00  0.00           C  
ATOM    457  CZ  PHE A  46       6.465  -0.169  -6.135  1.00  0.00           C  
ATOM    458  H   PHE A  46       5.356   3.134  -4.143  1.00  0.00           H  
ATOM    459  HA  PHE A  46       3.030   3.934  -5.835  1.00  0.00           H  
ATOM    460  HB2 PHE A  46       2.849   1.780  -3.761  1.00  0.00           H  
ATOM    461  HB3 PHE A  46       2.193   1.809  -5.394  1.00  0.00           H  
ATOM    462  HD1 PHE A  46       3.612   1.239  -7.335  1.00  0.00           H  
ATOM    463  HD2 PHE A  46       5.098   1.148  -3.325  1.00  0.00           H  
ATOM    464  HE1 PHE A  46       5.592  -0.048  -8.100  1.00  0.00           H  
ATOM    465  HE2 PHE A  46       7.076  -0.106  -4.074  1.00  0.00           H  
ATOM    466  HZ  PHE A  46       7.329  -0.727  -6.464  1.00  0.00           H  
ATOM    467  N   HIS A  47       3.151   5.191  -3.093  1.00  0.00           N  
ATOM    468  CA  HIS A  47       2.470   5.925  -1.991  1.00  0.00           C  
ATOM    469  C   HIS A  47       1.235   6.679  -2.493  1.00  0.00           C  
ATOM    470  O   HIS A  47       1.208   7.893  -2.511  1.00  0.00           O  
ATOM    471  CB  HIS A  47       3.519   6.911  -1.485  1.00  0.00           C  
ATOM    472  CG  HIS A  47       4.143   7.629  -2.651  1.00  0.00           C  
ATOM    473  ND1 HIS A  47       5.391   7.287  -3.149  1.00  0.00           N  
ATOM    474  CD2 HIS A  47       3.706   8.675  -3.425  1.00  0.00           C  
ATOM    475  CE1 HIS A  47       5.658   8.114  -4.178  1.00  0.00           C  
ATOM    476  NE2 HIS A  47       4.664   8.979  -4.388  1.00  0.00           N  
ATOM    477  H   HIS A  47       4.081   5.395  -3.301  1.00  0.00           H  
ATOM    478  HA  HIS A  47       2.198   5.248  -1.200  1.00  0.00           H  
ATOM    479  HB2 HIS A  47       3.048   7.630  -0.836  1.00  0.00           H  
ATOM    480  HB3 HIS A  47       4.283   6.378  -0.941  1.00  0.00           H  
ATOM    481  HD1 HIS A  47       5.974   6.575  -2.813  1.00  0.00           H  
ATOM    482  HD2 HIS A  47       2.760   9.185  -3.304  1.00  0.00           H  
ATOM    483  HE1 HIS A  47       6.567   8.083  -4.758  1.00  0.00           H  
ATOM    484  N   THR A  48       0.209   5.974  -2.879  1.00  0.00           N  
ATOM    485  CA  THR A  48      -1.033   6.655  -3.357  1.00  0.00           C  
ATOM    486  C   THR A  48      -2.008   5.637  -3.957  1.00  0.00           C  
ATOM    487  O   THR A  48      -1.886   4.447  -3.746  1.00  0.00           O  
ATOM    488  CB  THR A  48      -0.565   7.656  -4.424  1.00  0.00           C  
ATOM    489  OG1 THR A  48      -1.670   8.045  -5.227  1.00  0.00           O  
ATOM    490  CG2 THR A  48       0.506   7.011  -5.305  1.00  0.00           C  
ATOM    491  H   THR A  48       0.249   4.995  -2.843  1.00  0.00           H  
ATOM    492  HA  THR A  48      -1.506   7.181  -2.542  1.00  0.00           H  
ATOM    493  HB  THR A  48      -0.150   8.527  -3.942  1.00  0.00           H  
ATOM    494  HG1 THR A  48      -1.336   8.289  -6.093  1.00  0.00           H  
ATOM    495 HG21 THR A  48       0.444   5.936  -5.221  1.00  0.00           H  
ATOM    496 HG22 THR A  48       0.347   7.300  -6.335  1.00  0.00           H  
ATOM    497 HG23 THR A  48       1.483   7.341  -4.985  1.00  0.00           H  
ATOM    498  N   VAL A  49      -2.979   6.100  -4.699  1.00  0.00           N  
ATOM    499  CA  VAL A  49      -3.970   5.169  -5.313  1.00  0.00           C  
ATOM    500  C   VAL A  49      -3.278   3.904  -5.830  1.00  0.00           C  
ATOM    501  O   VAL A  49      -3.884   2.856  -5.933  1.00  0.00           O  
ATOM    502  CB  VAL A  49      -4.588   5.951  -6.471  1.00  0.00           C  
ATOM    503  CG1 VAL A  49      -5.541   7.013  -5.920  1.00  0.00           C  
ATOM    504  CG2 VAL A  49      -3.479   6.633  -7.275  1.00  0.00           C  
ATOM    505  H   VAL A  49      -3.058   7.065  -4.850  1.00  0.00           H  
ATOM    506  HA  VAL A  49      -4.733   4.912  -4.597  1.00  0.00           H  
ATOM    507  HB  VAL A  49      -5.136   5.275  -7.111  1.00  0.00           H  
ATOM    508 HG11 VAL A  49      -5.836   6.746  -4.915  1.00  0.00           H  
ATOM    509 HG12 VAL A  49      -5.044   7.971  -5.907  1.00  0.00           H  
ATOM    510 HG13 VAL A  49      -6.419   7.071  -6.548  1.00  0.00           H  
ATOM    511 HG21 VAL A  49      -2.533   6.163  -7.053  1.00  0.00           H  
ATOM    512 HG22 VAL A  49      -3.690   6.538  -8.331  1.00  0.00           H  
ATOM    513 HG23 VAL A  49      -3.433   7.679  -7.010  1.00  0.00           H  
ATOM    514  N   GLU A  50      -2.016   3.995  -6.155  1.00  0.00           N  
ATOM    515  CA  GLU A  50      -1.282   2.798  -6.661  1.00  0.00           C  
ATOM    516  C   GLU A  50      -1.700   1.538  -5.892  1.00  0.00           C  
ATOM    517  O   GLU A  50      -1.617   0.436  -6.400  1.00  0.00           O  
ATOM    518  CB  GLU A  50       0.194   3.110  -6.411  1.00  0.00           C  
ATOM    519  CG  GLU A  50       1.039   2.520  -7.541  1.00  0.00           C  
ATOM    520  CD  GLU A  50       1.119   3.522  -8.693  1.00  0.00           C  
ATOM    521  OE1 GLU A  50       1.901   4.452  -8.588  1.00  0.00           O  
ATOM    522  OE2 GLU A  50       0.399   3.341  -9.660  1.00  0.00           O  
ATOM    523  H   GLU A  50      -1.548   4.850  -6.068  1.00  0.00           H  
ATOM    524  HA  GLU A  50      -1.456   2.670  -7.717  1.00  0.00           H  
ATOM    525  HB2 GLU A  50       0.334   4.182  -6.375  1.00  0.00           H  
ATOM    526  HB3 GLU A  50       0.501   2.676  -5.469  1.00  0.00           H  
ATOM    527  HG2 GLU A  50       2.033   2.311  -7.175  1.00  0.00           H  
ATOM    528  HG3 GLU A  50       0.584   1.607  -7.891  1.00  0.00           H  
ATOM    529  N   ALA A  51      -2.146   1.688  -4.671  1.00  0.00           N  
ATOM    530  CA  ALA A  51      -2.566   0.498  -3.877  1.00  0.00           C  
ATOM    531  C   ALA A  51      -3.367  -0.473  -4.748  1.00  0.00           C  
ATOM    532  O   ALA A  51      -3.246  -1.676  -4.627  1.00  0.00           O  
ATOM    533  CB  ALA A  51      -3.452   1.060  -2.768  1.00  0.00           C  
ATOM    534  H   ALA A  51      -2.205   2.583  -4.275  1.00  0.00           H  
ATOM    535  HA  ALA A  51      -1.708   0.004  -3.450  1.00  0.00           H  
ATOM    536  HB1 ALA A  51      -3.321   2.131  -2.708  1.00  0.00           H  
ATOM    537  HB2 ALA A  51      -4.485   0.834  -2.988  1.00  0.00           H  
ATOM    538  HB3 ALA A  51      -3.182   0.609  -1.826  1.00  0.00           H  
ATOM    539  N   VAL A  52      -4.194   0.040  -5.617  1.00  0.00           N  
ATOM    540  CA  VAL A  52      -5.011  -0.855  -6.485  1.00  0.00           C  
ATOM    541  C   VAL A  52      -4.746  -0.552  -7.964  1.00  0.00           C  
ATOM    542  O   VAL A  52      -4.441   0.564  -8.335  1.00  0.00           O  
ATOM    543  CB  VAL A  52      -6.460  -0.532  -6.118  1.00  0.00           C  
ATOM    544  CG1 VAL A  52      -7.406  -1.419  -6.928  1.00  0.00           C  
ATOM    545  CG2 VAL A  52      -6.676  -0.788  -4.622  1.00  0.00           C  
ATOM    546  H   VAL A  52      -4.283   1.013  -5.693  1.00  0.00           H  
ATOM    547  HA  VAL A  52      -4.799  -1.889  -6.267  1.00  0.00           H  
ATOM    548  HB  VAL A  52      -6.663   0.506  -6.339  1.00  0.00           H  
ATOM    549 HG11 VAL A  52      -7.204  -1.291  -7.982  1.00  0.00           H  
ATOM    550 HG12 VAL A  52      -7.253  -2.453  -6.655  1.00  0.00           H  
ATOM    551 HG13 VAL A  52      -8.428  -1.137  -6.721  1.00  0.00           H  
ATOM    552 HG21 VAL A  52      -6.419  -1.811  -4.390  1.00  0.00           H  
ATOM    553 HG22 VAL A  52      -6.051  -0.120  -4.048  1.00  0.00           H  
ATOM    554 HG23 VAL A  52      -7.712  -0.613  -4.374  1.00  0.00           H  
ATOM    555  N   ALA A  53      -4.859  -1.541  -8.811  1.00  0.00           N  
ATOM    556  CA  ALA A  53      -4.612  -1.314 -10.265  1.00  0.00           C  
ATOM    557  C   ALA A  53      -3.186  -0.801 -10.484  1.00  0.00           C  
ATOM    558  O   ALA A  53      -2.437  -0.603  -9.548  1.00  0.00           O  
ATOM    559  CB  ALA A  53      -5.634  -0.257 -10.684  1.00  0.00           C  
ATOM    560  H   ALA A  53      -5.105  -2.434  -8.490  1.00  0.00           H  
ATOM    561  HA  ALA A  53      -4.775  -2.224 -10.821  1.00  0.00           H  
ATOM    562  HB1 ALA A  53      -6.189   0.072  -9.818  1.00  0.00           H  
ATOM    563  HB2 ALA A  53      -5.121   0.585 -11.124  1.00  0.00           H  
ATOM    564  HB3 ALA A  53      -6.314  -0.681 -11.408  1.00  0.00           H  
ATOM    565  N   TYR A  54      -2.804  -0.584 -11.714  1.00  0.00           N  
ATOM    566  CA  TYR A  54      -1.425  -0.086 -11.992  1.00  0.00           C  
ATOM    567  C   TYR A  54      -0.389  -1.111 -11.521  1.00  0.00           C  
ATOM    568  O   TYR A  54       0.222  -1.799 -12.315  1.00  0.00           O  
ATOM    569  CB  TYR A  54      -1.303   1.209 -11.189  1.00  0.00           C  
ATOM    570  CG  TYR A  54      -0.829   2.323 -12.092  1.00  0.00           C  
ATOM    571  CD1 TYR A  54       0.034   2.042 -13.158  1.00  0.00           C  
ATOM    572  CD2 TYR A  54      -1.253   3.637 -11.863  1.00  0.00           C  
ATOM    573  CE1 TYR A  54       0.473   3.075 -13.995  1.00  0.00           C  
ATOM    574  CE2 TYR A  54      -0.814   4.670 -12.701  1.00  0.00           C  
ATOM    575  CZ  TYR A  54       0.048   4.389 -13.766  1.00  0.00           C  
ATOM    576  OH  TYR A  54       0.479   5.407 -14.591  1.00  0.00           O  
ATOM    577  H   TYR A  54      -3.422  -0.751 -12.455  1.00  0.00           H  
ATOM    578  HA  TYR A  54      -1.302   0.119 -13.043  1.00  0.00           H  
ATOM    579  HB2 TYR A  54      -2.268   1.467 -10.776  1.00  0.00           H  
ATOM    580  HB3 TYR A  54      -0.595   1.070 -10.387  1.00  0.00           H  
ATOM    581  HD1 TYR A  54       0.362   1.028 -13.335  1.00  0.00           H  
ATOM    582  HD2 TYR A  54      -1.918   3.855 -11.041  1.00  0.00           H  
ATOM    583  HE1 TYR A  54       1.138   2.859 -14.818  1.00  0.00           H  
ATOM    584  HE2 TYR A  54      -1.141   5.684 -12.524  1.00  0.00           H  
ATOM    585  HH  TYR A  54       1.222   5.080 -15.103  1.00  0.00           H  
ATOM    586  N   ALA A  55      -0.191  -1.219 -10.236  1.00  0.00           N  
ATOM    587  CA  ALA A  55       0.801  -2.202  -9.716  1.00  0.00           C  
ATOM    588  C   ALA A  55       0.134  -3.137  -8.704  1.00  0.00           C  
ATOM    589  O   ALA A  55      -0.395  -2.693  -7.705  1.00  0.00           O  
ATOM    590  CB  ALA A  55       1.877  -1.359  -9.030  1.00  0.00           C  
ATOM    591  H   ALA A  55      -0.697  -0.657  -9.613  1.00  0.00           H  
ATOM    592  HA  ALA A  55       1.235  -2.766 -10.526  1.00  0.00           H  
ATOM    593  HB1 ALA A  55       2.203  -0.579  -9.699  1.00  0.00           H  
ATOM    594  HB2 ALA A  55       1.469  -0.918  -8.132  1.00  0.00           H  
ATOM    595  HB3 ALA A  55       2.716  -1.988  -8.771  1.00  0.00           H  
ATOM    596  N   PRO A  56       0.188  -4.409  -8.994  1.00  0.00           N  
ATOM    597  CA  PRO A  56      -0.412  -5.418  -8.089  1.00  0.00           C  
ATOM    598  C   PRO A  56       0.421  -5.533  -6.810  1.00  0.00           C  
ATOM    599  O   PRO A  56       1.563  -5.944  -6.836  1.00  0.00           O  
ATOM    600  CB  PRO A  56      -0.362  -6.707  -8.905  1.00  0.00           C  
ATOM    601  CG  PRO A  56       0.746  -6.499  -9.885  1.00  0.00           C  
ATOM    602  CD  PRO A  56       0.806  -5.022 -10.174  1.00  0.00           C  
ATOM    603  HA  PRO A  56      -1.433  -5.166  -7.856  1.00  0.00           H  
ATOM    604  HB2 PRO A  56      -0.148  -7.550  -8.263  1.00  0.00           H  
ATOM    605  HB3 PRO A  56      -1.294  -6.858  -9.429  1.00  0.00           H  
ATOM    606  HG2 PRO A  56       1.679  -6.832  -9.459  1.00  0.00           H  
ATOM    607  HG3 PRO A  56       0.543  -7.039 -10.797  1.00  0.00           H  
ATOM    608  HD2 PRO A  56       1.833  -4.698 -10.279  1.00  0.00           H  
ATOM    609  HD3 PRO A  56       0.237  -4.782 -11.058  1.00  0.00           H  
ATOM    610  N   LYS A  57      -0.147  -5.155  -5.695  1.00  0.00           N  
ATOM    611  CA  LYS A  57       0.596  -5.217  -4.401  1.00  0.00           C  
ATOM    612  C   LYS A  57       1.504  -6.449  -4.339  1.00  0.00           C  
ATOM    613  O   LYS A  57       2.575  -6.402  -3.781  1.00  0.00           O  
ATOM    614  CB  LYS A  57      -0.483  -5.296  -3.315  1.00  0.00           C  
ATOM    615  CG  LYS A  57      -1.612  -6.227  -3.765  1.00  0.00           C  
ATOM    616  CD  LYS A  57      -1.978  -7.176  -2.622  1.00  0.00           C  
ATOM    617  CE  LYS A  57      -1.295  -8.529  -2.842  1.00  0.00           C  
ATOM    618  NZ  LYS A  57      -2.264  -9.321  -3.649  1.00  0.00           N  
ATOM    619  H   LYS A  57      -1.065  -4.816  -5.710  1.00  0.00           H  
ATOM    620  HA  LYS A  57       1.181  -4.321  -4.265  1.00  0.00           H  
ATOM    621  HB2 LYS A  57      -0.045  -5.680  -2.405  1.00  0.00           H  
ATOM    622  HB3 LYS A  57      -0.882  -4.309  -3.133  1.00  0.00           H  
ATOM    623  HG2 LYS A  57      -2.477  -5.637  -4.035  1.00  0.00           H  
ATOM    624  HG3 LYS A  57      -1.289  -6.801  -4.618  1.00  0.00           H  
ATOM    625  HD2 LYS A  57      -1.648  -6.754  -1.684  1.00  0.00           H  
ATOM    626  HD3 LYS A  57      -3.048  -7.316  -2.599  1.00  0.00           H  
ATOM    627  HE2 LYS A  57      -0.368  -8.397  -3.383  1.00  0.00           H  
ATOM    628  HE3 LYS A  57      -1.115  -9.017  -1.896  1.00  0.00           H  
ATOM    629  HZ1 LYS A  57      -3.231  -9.128  -3.315  1.00  0.00           H  
ATOM    630  HZ2 LYS A  57      -2.181  -9.053  -4.649  1.00  0.00           H  
ATOM    631  HZ3 LYS A  57      -2.056 -10.334  -3.544  1.00  0.00           H  
ATOM    632  N   LYS A  58       1.088  -7.549  -4.899  1.00  0.00           N  
ATOM    633  CA  LYS A  58       1.940  -8.777  -4.852  1.00  0.00           C  
ATOM    634  C   LYS A  58       3.231  -8.570  -5.651  1.00  0.00           C  
ATOM    635  O   LYS A  58       4.260  -9.150  -5.363  1.00  0.00           O  
ATOM    636  CB  LYS A  58       1.086  -9.867  -5.502  1.00  0.00           C  
ATOM    637  CG  LYS A  58       0.732 -10.932  -4.463  1.00  0.00           C  
ATOM    638  CD  LYS A  58       1.307 -12.280  -4.900  1.00  0.00           C  
ATOM    639  CE  LYS A  58       0.204 -13.120  -5.551  1.00  0.00           C  
ATOM    640  NZ  LYS A  58       0.755 -14.502  -5.603  1.00  0.00           N  
ATOM    641  H   LYS A  58       0.216  -7.573  -5.348  1.00  0.00           H  
ATOM    642  HA  LYS A  58       2.163  -9.045  -3.832  1.00  0.00           H  
ATOM    643  HB2 LYS A  58       0.178  -9.428  -5.892  1.00  0.00           H  
ATOM    644  HB3 LYS A  58       1.638 -10.325  -6.309  1.00  0.00           H  
ATOM    645  HG2 LYS A  58       1.147 -10.653  -3.506  1.00  0.00           H  
ATOM    646  HG3 LYS A  58      -0.342 -11.011  -4.381  1.00  0.00           H  
ATOM    647  HD2 LYS A  58       2.104 -12.118  -5.612  1.00  0.00           H  
ATOM    648  HD3 LYS A  58       1.693 -12.803  -4.039  1.00  0.00           H  
ATOM    649  HE2 LYS A  58      -0.693 -13.092  -4.948  1.00  0.00           H  
ATOM    650  HE3 LYS A  58       0.000 -12.765  -6.549  1.00  0.00           H  
ATOM    651  HZ1 LYS A  58       1.150 -14.754  -4.674  1.00  0.00           H  
ATOM    652  HZ2 LYS A  58      -0.004 -15.169  -5.850  1.00  0.00           H  
ATOM    653  HZ3 LYS A  58       1.503 -14.551  -6.324  1.00  0.00           H  
ATOM    654  N   GLU A  59       3.184  -7.745  -6.649  1.00  0.00           N  
ATOM    655  CA  GLU A  59       4.401  -7.504  -7.471  1.00  0.00           C  
ATOM    656  C   GLU A  59       5.272  -6.444  -6.812  1.00  0.00           C  
ATOM    657  O   GLU A  59       6.460  -6.628  -6.633  1.00  0.00           O  
ATOM    658  CB  GLU A  59       3.890  -7.011  -8.821  1.00  0.00           C  
ATOM    659  CG  GLU A  59       5.078  -6.612  -9.696  1.00  0.00           C  
ATOM    660  CD  GLU A  59       4.912  -7.217 -11.091  1.00  0.00           C  
ATOM    661  OE1 GLU A  59       3.790  -7.537 -11.447  1.00  0.00           O  
ATOM    662  OE2 GLU A  59       5.910  -7.349 -11.780  1.00  0.00           O  
ATOM    663  H   GLU A  59       2.351  -7.280  -6.852  1.00  0.00           H  
ATOM    664  HA  GLU A  59       4.955  -8.420  -7.600  1.00  0.00           H  
ATOM    665  HB2 GLU A  59       3.333  -7.800  -9.305  1.00  0.00           H  
ATOM    666  HB3 GLU A  59       3.250  -6.154  -8.674  1.00  0.00           H  
ATOM    667  HG2 GLU A  59       5.124  -5.536  -9.772  1.00  0.00           H  
ATOM    668  HG3 GLU A  59       5.990  -6.982  -9.253  1.00  0.00           H  
ATOM    669  N   LEU A  60       4.695  -5.341  -6.431  1.00  0.00           N  
ATOM    670  CA  LEU A  60       5.507  -4.297  -5.770  1.00  0.00           C  
ATOM    671  C   LEU A  60       6.252  -4.951  -4.608  1.00  0.00           C  
ATOM    672  O   LEU A  60       7.466  -4.999  -4.581  1.00  0.00           O  
ATOM    673  CB  LEU A  60       4.488  -3.232  -5.302  1.00  0.00           C  
ATOM    674  CG  LEU A  60       4.737  -2.811  -3.845  1.00  0.00           C  
ATOM    675  CD1 LEU A  60       6.200  -2.395  -3.659  1.00  0.00           C  
ATOM    676  CD2 LEU A  60       3.833  -1.625  -3.501  1.00  0.00           C  
ATOM    677  H   LEU A  60       3.733  -5.210  -6.566  1.00  0.00           H  
ATOM    678  HA  LEU A  60       6.204  -3.864  -6.470  1.00  0.00           H  
ATOM    679  HB2 LEU A  60       4.570  -2.363  -5.938  1.00  0.00           H  
ATOM    680  HB3 LEU A  60       3.490  -3.637  -5.387  1.00  0.00           H  
ATOM    681  HG  LEU A  60       4.506  -3.637  -3.192  1.00  0.00           H  
ATOM    682 HD11 LEU A  60       6.621  -2.137  -4.618  1.00  0.00           H  
ATOM    683 HD12 LEU A  60       6.251  -1.541  -3.001  1.00  0.00           H  
ATOM    684 HD13 LEU A  60       6.763  -3.216  -3.229  1.00  0.00           H  
ATOM    685 HD21 LEU A  60       3.394  -1.232  -4.406  1.00  0.00           H  
ATOM    686 HD22 LEU A  60       3.052  -1.951  -2.831  1.00  0.00           H  
ATOM    687 HD23 LEU A  60       4.420  -0.856  -3.023  1.00  0.00           H  
ATOM    688  N   ILE A  61       5.533  -5.457  -3.649  1.00  0.00           N  
ATOM    689  CA  ILE A  61       6.200  -6.107  -2.495  1.00  0.00           C  
ATOM    690  C   ILE A  61       7.263  -7.050  -3.018  1.00  0.00           C  
ATOM    691  O   ILE A  61       8.294  -7.248  -2.407  1.00  0.00           O  
ATOM    692  CB  ILE A  61       5.094  -6.868  -1.794  1.00  0.00           C  
ATOM    693  CG1 ILE A  61       4.439  -7.823  -2.801  1.00  0.00           C  
ATOM    694  CG2 ILE A  61       4.071  -5.858  -1.269  1.00  0.00           C  
ATOM    695  CD1 ILE A  61       5.245  -9.129  -2.875  1.00  0.00           C  
ATOM    696  H   ILE A  61       4.555  -5.412  -3.690  1.00  0.00           H  
ATOM    697  HA  ILE A  61       6.626  -5.367  -1.837  1.00  0.00           H  
ATOM    698  HB  ILE A  61       5.506  -7.431  -0.968  1.00  0.00           H  
ATOM    699 HG12 ILE A  61       3.427  -8.038  -2.491  1.00  0.00           H  
ATOM    700 HG13 ILE A  61       4.426  -7.359  -3.775  1.00  0.00           H  
ATOM    701 HG21 ILE A  61       4.496  -4.861  -1.312  1.00  0.00           H  
ATOM    702 HG22 ILE A  61       3.183  -5.892  -1.879  1.00  0.00           H  
ATOM    703 HG23 ILE A  61       3.820  -6.096  -0.248  1.00  0.00           H  
ATOM    704 HD11 ILE A  61       6.042  -9.101  -2.148  1.00  0.00           H  
ATOM    705 HD12 ILE A  61       4.597  -9.967  -2.667  1.00  0.00           H  
ATOM    706 HD13 ILE A  61       5.664  -9.242  -3.863  1.00  0.00           H  
ATOM    707  N   ASN A  62       7.029  -7.623  -4.166  1.00  0.00           N  
ATOM    708  CA  ASN A  62       8.036  -8.537  -4.743  1.00  0.00           C  
ATOM    709  C   ASN A  62       9.380  -7.815  -4.884  1.00  0.00           C  
ATOM    710  O   ASN A  62      10.385  -8.433  -5.168  1.00  0.00           O  
ATOM    711  CB  ASN A  62       7.486  -8.929  -6.115  1.00  0.00           C  
ATOM    712  CG  ASN A  62       7.944 -10.349  -6.457  1.00  0.00           C  
ATOM    713  OD1 ASN A  62       7.451 -11.310  -5.898  1.00  0.00           O  
ATOM    714  ND2 ASN A  62       8.871 -10.523  -7.356  1.00  0.00           N  
ATOM    715  H   ASN A  62       6.189  -7.445  -4.649  1.00  0.00           H  
ATOM    716  HA  ASN A  62       8.144  -9.415  -4.126  1.00  0.00           H  
ATOM    717  HB2 ASN A  62       6.406  -8.892  -6.095  1.00  0.00           H  
ATOM    718  HB3 ASN A  62       7.858  -8.244  -6.861  1.00  0.00           H  
ATOM    719 HD21 ASN A  62       9.268  -9.748  -7.806  1.00  0.00           H  
ATOM    720 HD22 ASN A  62       9.172 -11.428  -7.582  1.00  0.00           H  
ATOM    721  N   ILE A  63       9.430  -6.514  -4.676  1.00  0.00           N  
ATOM    722  CA  ILE A  63      10.748  -5.830  -4.799  1.00  0.00           C  
ATOM    723  C   ILE A  63      11.752  -6.562  -3.919  1.00  0.00           C  
ATOM    724  O   ILE A  63      12.545  -7.360  -4.380  1.00  0.00           O  
ATOM    725  CB  ILE A  63      10.519  -4.384  -4.324  1.00  0.00           C  
ATOM    726  CG1 ILE A  63      10.156  -3.512  -5.530  1.00  0.00           C  
ATOM    727  CG2 ILE A  63      11.796  -3.830  -3.680  1.00  0.00           C  
ATOM    728  CD1 ILE A  63       9.006  -2.571  -5.163  1.00  0.00           C  
ATOM    729  H   ILE A  63       8.621  -5.998  -4.429  1.00  0.00           H  
ATOM    730  HA  ILE A  63      11.080  -5.834  -5.812  1.00  0.00           H  
ATOM    731  HB  ILE A  63       9.714  -4.364  -3.604  1.00  0.00           H  
ATOM    732 HG12 ILE A  63      11.017  -2.929  -5.823  1.00  0.00           H  
ATOM    733 HG13 ILE A  63       9.853  -4.142  -6.352  1.00  0.00           H  
ATOM    734 HG21 ILE A  63      12.645  -4.423  -3.987  1.00  0.00           H  
ATOM    735 HG22 ILE A  63      11.942  -2.810  -3.995  1.00  0.00           H  
ATOM    736 HG23 ILE A  63      11.703  -3.865  -2.605  1.00  0.00           H  
ATOM    737 HD11 ILE A  63       8.882  -2.551  -4.090  1.00  0.00           H  
ATOM    738 HD12 ILE A  63       9.229  -1.572  -5.515  1.00  0.00           H  
ATOM    739 HD13 ILE A  63       8.097  -2.919  -5.627  1.00  0.00           H  
ATOM    740  N   LYS A  64      11.707  -6.299  -2.658  1.00  0.00           N  
ATOM    741  CA  LYS A  64      12.639  -6.980  -1.722  1.00  0.00           C  
ATOM    742  C   LYS A  64      12.207  -8.438  -1.540  1.00  0.00           C  
ATOM    743  O   LYS A  64      13.026  -9.329  -1.425  1.00  0.00           O  
ATOM    744  CB  LYS A  64      12.527  -6.208  -0.405  1.00  0.00           C  
ATOM    745  CG  LYS A  64      13.042  -7.072   0.753  1.00  0.00           C  
ATOM    746  CD  LYS A  64      14.406  -7.674   0.396  1.00  0.00           C  
ATOM    747  CE  LYS A  64      15.498  -6.996   1.224  1.00  0.00           C  
ATOM    748  NZ  LYS A  64      16.670  -7.912   1.138  1.00  0.00           N  
ATOM    749  H   LYS A  64      11.050  -5.658  -2.328  1.00  0.00           H  
ATOM    750  HA  LYS A  64      13.648  -6.929  -2.097  1.00  0.00           H  
ATOM    751  HB2 LYS A  64      13.113  -5.303  -0.468  1.00  0.00           H  
ATOM    752  HB3 LYS A  64      11.493  -5.955  -0.226  1.00  0.00           H  
ATOM    753  HG2 LYS A  64      13.141  -6.460   1.638  1.00  0.00           H  
ATOM    754  HG3 LYS A  64      12.339  -7.868   0.944  1.00  0.00           H  
ATOM    755  HD2 LYS A  64      14.397  -8.732   0.611  1.00  0.00           H  
ATOM    756  HD3 LYS A  64      14.610  -7.522  -0.651  1.00  0.00           H  
ATOM    757  HE2 LYS A  64      15.742  -6.029   0.804  1.00  0.00           H  
ATOM    758  HE3 LYS A  64      15.184  -6.893   2.251  1.00  0.00           H  
ATOM    759  HZ1 LYS A  64      16.573  -8.525   0.302  1.00  0.00           H  
ATOM    760  HZ2 LYS A  64      17.542  -7.353   1.053  1.00  0.00           H  
ATOM    761  HZ3 LYS A  64      16.715  -8.498   1.996  1.00  0.00           H  
ATOM    762  N   GLY A  65      10.924  -8.692  -1.528  1.00  0.00           N  
ATOM    763  CA  GLY A  65      10.448 -10.095  -1.370  1.00  0.00           C  
ATOM    764  C   GLY A  65       9.302 -10.165  -0.353  1.00  0.00           C  
ATOM    765  O   GLY A  65       9.089 -11.184   0.277  1.00  0.00           O  
ATOM    766  H   GLY A  65      10.280  -7.961  -1.634  1.00  0.00           H  
ATOM    767  HA2 GLY A  65      10.101 -10.463  -2.324  1.00  0.00           H  
ATOM    768  HA3 GLY A  65      11.265 -10.711  -1.025  1.00  0.00           H  
ATOM    769  N   ILE A  66       8.554  -9.107  -0.183  1.00  0.00           N  
ATOM    770  CA  ILE A  66       7.430  -9.153   0.793  1.00  0.00           C  
ATOM    771  C   ILE A  66       6.158  -9.677   0.114  1.00  0.00           C  
ATOM    772  O   ILE A  66       6.199 -10.593  -0.683  1.00  0.00           O  
ATOM    773  CB  ILE A  66       7.205  -7.712   1.276  1.00  0.00           C  
ATOM    774  CG1 ILE A  66       8.503  -6.900   1.247  1.00  0.00           C  
ATOM    775  CG2 ILE A  66       6.698  -7.763   2.711  1.00  0.00           C  
ATOM    776  CD1 ILE A  66       8.574  -6.074  -0.037  1.00  0.00           C  
ATOM    777  H   ILE A  66       8.725  -8.293  -0.690  1.00  0.00           H  
ATOM    778  HA  ILE A  66       7.691  -9.781   1.630  1.00  0.00           H  
ATOM    779  HB  ILE A  66       6.458  -7.236   0.653  1.00  0.00           H  
ATOM    780 HG12 ILE A  66       8.516  -6.233   2.096  1.00  0.00           H  
ATOM    781 HG13 ILE A  66       9.349  -7.566   1.295  1.00  0.00           H  
ATOM    782 HG21 ILE A  66       6.436  -8.780   2.958  1.00  0.00           H  
ATOM    783 HG22 ILE A  66       7.472  -7.419   3.376  1.00  0.00           H  
ATOM    784 HG23 ILE A  66       5.830  -7.132   2.808  1.00  0.00           H  
ATOM    785 HD11 ILE A  66       7.700  -6.275  -0.638  1.00  0.00           H  
ATOM    786 HD12 ILE A  66       8.607  -5.021   0.212  1.00  0.00           H  
ATOM    787 HD13 ILE A  66       9.463  -6.341  -0.590  1.00  0.00           H  
ATOM    788  N   SER A  67       5.032  -9.096   0.439  1.00  0.00           N  
ATOM    789  CA  SER A  67       3.729  -9.525  -0.151  1.00  0.00           C  
ATOM    790  C   SER A  67       2.618  -8.755   0.558  1.00  0.00           C  
ATOM    791  O   SER A  67       2.716  -7.559   0.752  1.00  0.00           O  
ATOM    792  CB  SER A  67       3.627 -11.026   0.134  1.00  0.00           C  
ATOM    793  OG  SER A  67       3.774 -11.251   1.530  1.00  0.00           O  
ATOM    794  H   SER A  67       5.039  -8.364   1.088  1.00  0.00           H  
ATOM    795  HA  SER A  67       3.699  -9.337  -1.212  1.00  0.00           H  
ATOM    796  HB2 SER A  67       2.665 -11.391  -0.185  1.00  0.00           H  
ATOM    797  HB3 SER A  67       4.402 -11.550  -0.408  1.00  0.00           H  
ATOM    798  HG  SER A  67       3.117 -11.898   1.796  1.00  0.00           H  
ATOM    799  N   GLU A  68       1.579  -9.414   0.979  1.00  0.00           N  
ATOM    800  CA  GLU A  68       0.505  -8.684   1.701  1.00  0.00           C  
ATOM    801  C   GLU A  68       1.114  -7.990   2.926  1.00  0.00           C  
ATOM    802  O   GLU A  68       0.524  -7.103   3.512  1.00  0.00           O  
ATOM    803  CB  GLU A  68      -0.492  -9.763   2.124  1.00  0.00           C  
ATOM    804  CG  GLU A  68      -1.749  -9.676   1.255  1.00  0.00           C  
ATOM    805  CD  GLU A  68      -1.688 -10.739   0.155  1.00  0.00           C  
ATOM    806  OE1 GLU A  68      -0.612 -10.948  -0.381  1.00  0.00           O  
ATOM    807  OE2 GLU A  68      -2.718 -11.326  -0.132  1.00  0.00           O  
ATOM    808  H   GLU A  68       1.513 -10.381   0.844  1.00  0.00           H  
ATOM    809  HA  GLU A  68       0.029  -7.967   1.051  1.00  0.00           H  
ATOM    810  HB2 GLU A  68      -0.038 -10.736   2.005  1.00  0.00           H  
ATOM    811  HB3 GLU A  68      -0.762  -9.617   3.159  1.00  0.00           H  
ATOM    812  HG2 GLU A  68      -2.622  -9.843   1.869  1.00  0.00           H  
ATOM    813  HG3 GLU A  68      -1.808  -8.697   0.803  1.00  0.00           H  
ATOM    814  N   ALA A  69       2.295  -8.403   3.316  1.00  0.00           N  
ATOM    815  CA  ALA A  69       2.960  -7.792   4.502  1.00  0.00           C  
ATOM    816  C   ALA A  69       2.849  -6.267   4.477  1.00  0.00           C  
ATOM    817  O   ALA A  69       2.019  -5.681   5.146  1.00  0.00           O  
ATOM    818  CB  ALA A  69       4.426  -8.215   4.383  1.00  0.00           C  
ATOM    819  H   ALA A  69       2.742  -9.124   2.830  1.00  0.00           H  
ATOM    820  HA  ALA A  69       2.547  -8.185   5.405  1.00  0.00           H  
ATOM    821  HB1 ALA A  69       4.611  -8.591   3.388  1.00  0.00           H  
ATOM    822  HB2 ALA A  69       5.062  -7.364   4.573  1.00  0.00           H  
ATOM    823  HB3 ALA A  69       4.636  -8.990   5.106  1.00  0.00           H  
ATOM    824  N   LYS A  70       3.677  -5.622   3.709  1.00  0.00           N  
ATOM    825  CA  LYS A  70       3.627  -4.137   3.635  1.00  0.00           C  
ATOM    826  C   LYS A  70       2.479  -3.700   2.729  1.00  0.00           C  
ATOM    827  O   LYS A  70       1.759  -2.764   3.022  1.00  0.00           O  
ATOM    828  CB  LYS A  70       4.966  -3.732   3.027  1.00  0.00           C  
ATOM    829  CG  LYS A  70       5.037  -4.255   1.592  1.00  0.00           C  
ATOM    830  CD  LYS A  70       6.464  -4.135   1.071  1.00  0.00           C  
ATOM    831  CE  LYS A  70       6.667  -2.743   0.481  1.00  0.00           C  
ATOM    832  NZ  LYS A  70       6.922  -2.978  -0.969  1.00  0.00           N  
ATOM    833  H   LYS A  70       4.335  -6.115   3.180  1.00  0.00           H  
ATOM    834  HA  LYS A  70       3.521  -3.709   4.619  1.00  0.00           H  
ATOM    835  HB2 LYS A  70       5.051  -2.654   3.026  1.00  0.00           H  
ATOM    836  HB3 LYS A  70       5.771  -4.159   3.604  1.00  0.00           H  
ATOM    837  HG2 LYS A  70       4.734  -5.291   1.572  1.00  0.00           H  
ATOM    838  HG3 LYS A  70       4.378  -3.674   0.966  1.00  0.00           H  
ATOM    839  HD2 LYS A  70       7.160  -4.291   1.882  1.00  0.00           H  
ATOM    840  HD3 LYS A  70       6.627  -4.875   0.305  1.00  0.00           H  
ATOM    841  HE2 LYS A  70       5.778  -2.147   0.620  1.00  0.00           H  
ATOM    842  HE3 LYS A  70       7.515  -2.264   0.936  1.00  0.00           H  
ATOM    843  HZ1 LYS A  70       7.568  -3.785  -1.080  1.00  0.00           H  
ATOM    844  HZ2 LYS A  70       6.023  -3.183  -1.450  1.00  0.00           H  
ATOM    845  HZ3 LYS A  70       7.355  -2.132  -1.388  1.00  0.00           H  
ATOM    846  N   ALA A  71       2.298  -4.363   1.624  1.00  0.00           N  
ATOM    847  CA  ALA A  71       1.190  -3.962   0.714  1.00  0.00           C  
ATOM    848  C   ALA A  71      -0.116  -3.840   1.498  1.00  0.00           C  
ATOM    849  O   ALA A  71      -0.568  -2.759   1.810  1.00  0.00           O  
ATOM    850  CB  ALA A  71       1.082  -5.079  -0.321  1.00  0.00           C  
ATOM    851  H   ALA A  71       2.890  -5.117   1.393  1.00  0.00           H  
ATOM    852  HA  ALA A  71       1.422  -3.029   0.227  1.00  0.00           H  
ATOM    853  HB1 ALA A  71       1.655  -5.931   0.006  1.00  0.00           H  
ATOM    854  HB2 ALA A  71       0.046  -5.364  -0.433  1.00  0.00           H  
ATOM    855  HB3 ALA A  71       1.462  -4.729  -1.269  1.00  0.00           H  
ATOM    856  N   ASP A  72      -0.736  -4.934   1.819  1.00  0.00           N  
ATOM    857  CA  ASP A  72      -2.013  -4.846   2.572  1.00  0.00           C  
ATOM    858  C   ASP A  72      -1.856  -3.938   3.789  1.00  0.00           C  
ATOM    859  O   ASP A  72      -2.778  -3.242   4.166  1.00  0.00           O  
ATOM    860  CB  ASP A  72      -2.337  -6.279   2.993  1.00  0.00           C  
ATOM    861  CG  ASP A  72      -3.821  -6.386   3.347  1.00  0.00           C  
ATOM    862  OD1 ASP A  72      -4.493  -5.369   3.309  1.00  0.00           O  
ATOM    863  OD2 ASP A  72      -4.260  -7.483   3.650  1.00  0.00           O  
ATOM    864  H   ASP A  72      -0.369  -5.806   1.562  1.00  0.00           H  
ATOM    865  HA  ASP A  72      -2.790  -4.460   1.931  1.00  0.00           H  
ATOM    866  HB2 ASP A  72      -2.109  -6.953   2.180  1.00  0.00           H  
ATOM    867  HB3 ASP A  72      -1.744  -6.543   3.857  1.00  0.00           H  
ATOM    868  N   LYS A  73      -0.705  -3.914   4.409  1.00  0.00           N  
ATOM    869  CA  LYS A  73      -0.551  -3.014   5.583  1.00  0.00           C  
ATOM    870  C   LYS A  73      -1.075  -1.631   5.203  1.00  0.00           C  
ATOM    871  O   LYS A  73      -1.547  -0.882   6.035  1.00  0.00           O  
ATOM    872  CB  LYS A  73       0.946  -2.965   5.894  1.00  0.00           C  
ATOM    873  CG  LYS A  73       1.180  -2.053   7.099  1.00  0.00           C  
ATOM    874  CD  LYS A  73       1.355  -2.901   8.360  1.00  0.00           C  
ATOM    875  CE  LYS A  73      -0.017  -3.243   8.944  1.00  0.00           C  
ATOM    876  NZ  LYS A  73       0.272  -3.846  10.275  1.00  0.00           N  
ATOM    877  H   LYS A  73       0.043  -4.467   4.101  1.00  0.00           H  
ATOM    878  HA  LYS A  73      -1.096  -3.404   6.430  1.00  0.00           H  
ATOM    879  HB2 LYS A  73       1.301  -3.960   6.118  1.00  0.00           H  
ATOM    880  HB3 LYS A  73       1.479  -2.575   5.043  1.00  0.00           H  
ATOM    881  HG2 LYS A  73       2.070  -1.461   6.934  1.00  0.00           H  
ATOM    882  HG3 LYS A  73       0.331  -1.396   7.223  1.00  0.00           H  
ATOM    883  HD2 LYS A  73       1.879  -3.813   8.111  1.00  0.00           H  
ATOM    884  HD3 LYS A  73       1.925  -2.347   9.089  1.00  0.00           H  
ATOM    885  HE2 LYS A  73      -0.611  -2.346   9.056  1.00  0.00           H  
ATOM    886  HE3 LYS A  73      -0.526  -3.957   8.317  1.00  0.00           H  
ATOM    887  HZ1 LYS A  73       0.929  -3.235  10.800  1.00  0.00           H  
ATOM    888  HZ2 LYS A  73      -0.613  -3.941  10.813  1.00  0.00           H  
ATOM    889  HZ3 LYS A  73       0.701  -4.785  10.144  1.00  0.00           H  
ATOM    890  N   ILE A  74      -1.007  -1.291   3.939  1.00  0.00           N  
ATOM    891  CA  ILE A  74      -1.518   0.038   3.506  1.00  0.00           C  
ATOM    892  C   ILE A  74      -3.009  -0.048   3.185  1.00  0.00           C  
ATOM    893  O   ILE A  74      -3.737   0.916   3.311  1.00  0.00           O  
ATOM    894  CB  ILE A  74      -0.715   0.418   2.258  1.00  0.00           C  
ATOM    895  CG1 ILE A  74      -1.132  -0.436   1.060  1.00  0.00           C  
ATOM    896  CG2 ILE A  74       0.775   0.214   2.519  1.00  0.00           C  
ATOM    897  CD1 ILE A  74      -1.713   0.464  -0.028  1.00  0.00           C  
ATOM    898  H   ILE A  74      -0.629  -1.915   3.279  1.00  0.00           H  
ATOM    899  HA  ILE A  74      -1.352   0.765   4.285  1.00  0.00           H  
ATOM    900  HB  ILE A  74      -0.896   1.450   2.032  1.00  0.00           H  
ATOM    901 HG12 ILE A  74      -0.268  -0.954   0.672  1.00  0.00           H  
ATOM    902 HG13 ILE A  74      -1.871  -1.156   1.362  1.00  0.00           H  
ATOM    903 HG21 ILE A  74       0.922  -0.702   3.072  1.00  0.00           H  
ATOM    904 HG22 ILE A  74       1.299   0.153   1.576  1.00  0.00           H  
ATOM    905 HG23 ILE A  74       1.157   1.046   3.090  1.00  0.00           H  
ATOM    906 HD11 ILE A  74      -1.145   1.381  -0.077  1.00  0.00           H  
ATOM    907 HD12 ILE A  74      -1.661  -0.043  -0.979  1.00  0.00           H  
ATOM    908 HD13 ILE A  74      -2.743   0.691   0.204  1.00  0.00           H  
ATOM    909  N   LEU A  75      -3.471  -1.194   2.779  1.00  0.00           N  
ATOM    910  CA  LEU A  75      -4.917  -1.336   2.458  1.00  0.00           C  
ATOM    911  C   LEU A  75      -5.706  -1.540   3.751  1.00  0.00           C  
ATOM    912  O   LEU A  75      -6.912  -1.391   3.789  1.00  0.00           O  
ATOM    913  CB  LEU A  75      -5.009  -2.567   1.556  1.00  0.00           C  
ATOM    914  CG  LEU A  75      -4.921  -2.130   0.093  1.00  0.00           C  
ATOM    915  CD1 LEU A  75      -3.748  -2.840  -0.585  1.00  0.00           C  
ATOM    916  CD2 LEU A  75      -6.221  -2.493  -0.628  1.00  0.00           C  
ATOM    917  H   LEU A  75      -2.867  -1.965   2.686  1.00  0.00           H  
ATOM    918  HA  LEU A  75      -5.273  -0.464   1.933  1.00  0.00           H  
ATOM    919  HB2 LEU A  75      -4.193  -3.238   1.781  1.00  0.00           H  
ATOM    920  HB3 LEU A  75      -5.948  -3.070   1.724  1.00  0.00           H  
ATOM    921  HG  LEU A  75      -4.768  -1.061   0.046  1.00  0.00           H  
ATOM    922 HD11 LEU A  75      -2.886  -2.814   0.066  1.00  0.00           H  
ATOM    923 HD12 LEU A  75      -4.016  -3.867  -0.786  1.00  0.00           H  
ATOM    924 HD13 LEU A  75      -3.512  -2.341  -1.513  1.00  0.00           H  
ATOM    925 HD21 LEU A  75      -7.057  -2.046  -0.111  1.00  0.00           H  
ATOM    926 HD22 LEU A  75      -6.185  -2.122  -1.642  1.00  0.00           H  
ATOM    927 HD23 LEU A  75      -6.338  -3.566  -0.642  1.00  0.00           H  
ATOM    928  N   ALA A  76      -5.026  -1.872   4.815  1.00  0.00           N  
ATOM    929  CA  ALA A  76      -5.726  -2.082   6.115  1.00  0.00           C  
ATOM    930  C   ALA A  76      -5.857  -0.752   6.862  1.00  0.00           C  
ATOM    931  O   ALA A  76      -6.920  -0.389   7.323  1.00  0.00           O  
ATOM    932  CB  ALA A  76      -4.835  -3.048   6.895  1.00  0.00           C  
ATOM    933  H   ALA A  76      -4.052  -1.977   4.760  1.00  0.00           H  
ATOM    934  HA  ALA A  76      -6.697  -2.523   5.955  1.00  0.00           H  
ATOM    935  HB1 ALA A  76      -4.446  -3.802   6.225  1.00  0.00           H  
ATOM    936  HB2 ALA A  76      -4.015  -2.504   7.338  1.00  0.00           H  
ATOM    937  HB3 ALA A  76      -5.414  -3.524   7.673  1.00  0.00           H  
ATOM    938  N   GLU A  77      -4.782  -0.024   6.985  1.00  0.00           N  
ATOM    939  CA  GLU A  77      -4.844   1.281   7.704  1.00  0.00           C  
ATOM    940  C   GLU A  77      -5.544   2.335   6.841  1.00  0.00           C  
ATOM    941  O   GLU A  77      -6.199   3.228   7.344  1.00  0.00           O  
ATOM    942  CB  GLU A  77      -3.384   1.668   7.944  1.00  0.00           C  
ATOM    943  CG  GLU A  77      -2.665   0.527   8.667  1.00  0.00           C  
ATOM    944  CD  GLU A  77      -3.169   0.438  10.109  1.00  0.00           C  
ATOM    945  OE1 GLU A  77      -4.270  -0.050  10.302  1.00  0.00           O  
ATOM    946  OE2 GLU A  77      -2.445   0.861  10.995  1.00  0.00           O  
ATOM    947  H   GLU A  77      -3.932  -0.334   6.606  1.00  0.00           H  
ATOM    948  HA  GLU A  77      -5.354   1.167   8.647  1.00  0.00           H  
ATOM    949  HB2 GLU A  77      -2.901   1.856   6.996  1.00  0.00           H  
ATOM    950  HB3 GLU A  77      -3.344   2.559   8.553  1.00  0.00           H  
ATOM    951  HG2 GLU A  77      -2.863  -0.404   8.158  1.00  0.00           H  
ATOM    952  HG3 GLU A  77      -1.603   0.717   8.671  1.00  0.00           H  
ATOM    953  N   ALA A  78      -5.414   2.241   5.545  1.00  0.00           N  
ATOM    954  CA  ALA A  78      -6.072   3.242   4.657  1.00  0.00           C  
ATOM    955  C   ALA A  78      -7.581   2.992   4.600  1.00  0.00           C  
ATOM    956  O   ALA A  78      -8.376   3.889   4.792  1.00  0.00           O  
ATOM    957  CB  ALA A  78      -5.439   3.028   3.281  1.00  0.00           C  
ATOM    958  H   ALA A  78      -4.884   1.514   5.157  1.00  0.00           H  
ATOM    959  HA  ALA A  78      -5.867   4.242   5.003  1.00  0.00           H  
ATOM    960  HB1 ALA A  78      -4.363   3.013   3.378  1.00  0.00           H  
ATOM    961  HB2 ALA A  78      -5.777   2.087   2.872  1.00  0.00           H  
ATOM    962  HB3 ALA A  78      -5.730   3.832   2.621  1.00  0.00           H  
ATOM    963  N   ALA A  79      -7.983   1.781   4.334  1.00  0.00           N  
ATOM    964  CA  ALA A  79      -9.441   1.480   4.262  1.00  0.00           C  
ATOM    965  C   ALA A  79     -10.075   1.566   5.653  1.00  0.00           C  
ATOM    966  O   ALA A  79     -11.279   1.643   5.792  1.00  0.00           O  
ATOM    967  CB  ALA A  79      -9.525   0.053   3.722  1.00  0.00           C  
ATOM    968  H   ALA A  79      -7.326   1.067   4.179  1.00  0.00           H  
ATOM    969  HA  ALA A  79      -9.932   2.160   3.583  1.00  0.00           H  
ATOM    970  HB1 ALA A  79      -8.926  -0.029   2.827  1.00  0.00           H  
ATOM    971  HB2 ALA A  79      -9.155  -0.637   4.467  1.00  0.00           H  
ATOM    972  HB3 ALA A  79     -10.554  -0.185   3.491  1.00  0.00           H  
ATOM    973  N   LYS A  80      -9.276   1.543   6.687  1.00  0.00           N  
ATOM    974  CA  LYS A  80      -9.843   1.613   8.064  1.00  0.00           C  
ATOM    975  C   LYS A  80      -9.510   2.953   8.733  1.00  0.00           C  
ATOM    976  O   LYS A  80      -9.809   3.162   9.891  1.00  0.00           O  
ATOM    977  CB  LYS A  80      -9.184   0.460   8.820  1.00  0.00           C  
ATOM    978  CG  LYS A  80      -9.499  -0.858   8.111  1.00  0.00           C  
ATOM    979  CD  LYS A  80      -8.990  -2.027   8.956  1.00  0.00           C  
ATOM    980  CE  LYS A  80     -10.165  -2.932   9.334  1.00  0.00           C  
ATOM    981  NZ  LYS A  80     -10.658  -2.400  10.635  1.00  0.00           N  
ATOM    982  H   LYS A  80      -8.307   1.472   6.556  1.00  0.00           H  
ATOM    983  HA  LYS A  80     -10.910   1.465   8.034  1.00  0.00           H  
ATOM    984  HB2 LYS A  80      -8.114   0.610   8.846  1.00  0.00           H  
ATOM    985  HB3 LYS A  80      -9.567   0.425   9.828  1.00  0.00           H  
ATOM    986  HG2 LYS A  80     -10.568  -0.947   7.978  1.00  0.00           H  
ATOM    987  HG3 LYS A  80      -9.012  -0.874   7.147  1.00  0.00           H  
ATOM    988  HD2 LYS A  80      -8.267  -2.594   8.387  1.00  0.00           H  
ATOM    989  HD3 LYS A  80      -8.527  -1.648   9.855  1.00  0.00           H  
ATOM    990  HE2 LYS A  80     -10.940  -2.873   8.583  1.00  0.00           H  
ATOM    991  HE3 LYS A  80      -9.834  -3.951   9.454  1.00  0.00           H  
ATOM    992  HZ1 LYS A  80     -10.774  -1.369  10.566  1.00  0.00           H  
ATOM    993  HZ2 LYS A  80     -11.575  -2.836  10.862  1.00  0.00           H  
ATOM    994  HZ3 LYS A  80      -9.973  -2.624  11.384  1.00  0.00           H  
ATOM    995  N   LEU A  81      -8.898   3.865   8.023  1.00  0.00           N  
ATOM    996  CA  LEU A  81      -8.564   5.181   8.649  1.00  0.00           C  
ATOM    997  C   LEU A  81      -8.934   6.337   7.714  1.00  0.00           C  
ATOM    998  O   LEU A  81      -9.575   7.288   8.117  1.00  0.00           O  
ATOM    999  CB  LEU A  81      -7.054   5.143   8.882  1.00  0.00           C  
ATOM   1000  CG  LEU A  81      -6.691   6.112  10.011  1.00  0.00           C  
ATOM   1001  CD1 LEU A  81      -6.023   5.344  11.153  1.00  0.00           C  
ATOM   1002  CD2 LEU A  81      -5.727   7.175   9.479  1.00  0.00           C  
ATOM   1003  H   LEU A  81      -8.662   3.688   7.090  1.00  0.00           H  
ATOM   1004  HA  LEU A  81      -9.075   5.286   9.592  1.00  0.00           H  
ATOM   1005  HB2 LEU A  81      -6.757   4.142   9.157  1.00  0.00           H  
ATOM   1006  HB3 LEU A  81      -6.540   5.437   7.980  1.00  0.00           H  
ATOM   1007  HG  LEU A  81      -7.588   6.591  10.376  1.00  0.00           H  
ATOM   1008 HD11 LEU A  81      -6.515   4.391  11.283  1.00  0.00           H  
ATOM   1009 HD12 LEU A  81      -4.982   5.182  10.916  1.00  0.00           H  
ATOM   1010 HD13 LEU A  81      -6.100   5.916  12.066  1.00  0.00           H  
ATOM   1011 HD21 LEU A  81      -4.851   6.693   9.067  1.00  0.00           H  
ATOM   1012 HD22 LEU A  81      -6.216   7.752   8.709  1.00  0.00           H  
ATOM   1013 HD23 LEU A  81      -5.431   7.829  10.286  1.00  0.00           H  
ATOM   1014  N   VAL A  82      -8.535   6.273   6.472  1.00  0.00           N  
ATOM   1015  CA  VAL A  82      -8.869   7.380   5.530  1.00  0.00           C  
ATOM   1016  C   VAL A  82      -9.937   6.925   4.529  1.00  0.00           C  
ATOM   1017  O   VAL A  82      -9.635   6.614   3.395  1.00  0.00           O  
ATOM   1018  CB  VAL A  82      -7.556   7.707   4.815  1.00  0.00           C  
ATOM   1019  CG1 VAL A  82      -7.032   6.463   4.097  1.00  0.00           C  
ATOM   1020  CG2 VAL A  82      -7.796   8.818   3.791  1.00  0.00           C  
ATOM   1021  H   VAL A  82      -8.014   5.502   6.163  1.00  0.00           H  
ATOM   1022  HA  VAL A  82      -9.212   8.244   6.077  1.00  0.00           H  
ATOM   1023  HB  VAL A  82      -6.825   8.037   5.540  1.00  0.00           H  
ATOM   1024 HG11 VAL A  82      -7.827   5.741   4.002  1.00  0.00           H  
ATOM   1025 HG12 VAL A  82      -6.676   6.737   3.114  1.00  0.00           H  
ATOM   1026 HG13 VAL A  82      -6.221   6.034   4.665  1.00  0.00           H  
ATOM   1027 HG21 VAL A  82      -8.844   9.083   3.786  1.00  0.00           H  
ATOM   1028 HG22 VAL A  82      -7.207   9.684   4.055  1.00  0.00           H  
ATOM   1029 HG23 VAL A  82      -7.508   8.472   2.809  1.00  0.00           H  
ATOM   1030  N   PRO A  83     -11.160   6.909   4.989  1.00  0.00           N  
ATOM   1031  CA  PRO A  83     -12.294   6.494   4.126  1.00  0.00           C  
ATOM   1032  C   PRO A  83     -12.604   7.579   3.091  1.00  0.00           C  
ATOM   1033  O   PRO A  83     -12.438   8.756   3.342  1.00  0.00           O  
ATOM   1034  CB  PRO A  83     -13.452   6.337   5.108  1.00  0.00           C  
ATOM   1035  CG  PRO A  83     -13.101   7.221   6.263  1.00  0.00           C  
ATOM   1036  CD  PRO A  83     -11.597   7.272   6.342  1.00  0.00           C  
ATOM   1037  HA  PRO A  83     -12.085   5.553   3.645  1.00  0.00           H  
ATOM   1038  HB2 PRO A  83     -14.377   6.660   4.652  1.00  0.00           H  
ATOM   1039  HB3 PRO A  83     -13.530   5.314   5.438  1.00  0.00           H  
ATOM   1040  HG2 PRO A  83     -13.498   8.213   6.101  1.00  0.00           H  
ATOM   1041  HG3 PRO A  83     -13.499   6.809   7.177  1.00  0.00           H  
ATOM   1042  HD2 PRO A  83     -11.266   8.268   6.596  1.00  0.00           H  
ATOM   1043  HD3 PRO A  83     -11.231   6.551   7.056  1.00  0.00           H  
ATOM   1044  N   MET A  84     -13.057   7.191   1.930  1.00  0.00           N  
ATOM   1045  CA  MET A  84     -13.381   8.201   0.882  1.00  0.00           C  
ATOM   1046  C   MET A  84     -14.205   9.340   1.487  1.00  0.00           C  
ATOM   1047  O   MET A  84     -15.345   9.159   1.869  1.00  0.00           O  
ATOM   1048  CB  MET A  84     -14.201   7.440  -0.160  1.00  0.00           C  
ATOM   1049  CG  MET A  84     -15.538   7.017   0.452  1.00  0.00           C  
ATOM   1050  SD  MET A  84     -16.245   5.663  -0.517  1.00  0.00           S  
ATOM   1051  CE  MET A  84     -16.594   4.551   0.867  1.00  0.00           C  
ATOM   1052  H   MET A  84     -13.187   6.238   1.749  1.00  0.00           H  
ATOM   1053  HA  MET A  84     -12.477   8.583   0.435  1.00  0.00           H  
ATOM   1054  HB2 MET A  84     -14.380   8.080  -1.013  1.00  0.00           H  
ATOM   1055  HB3 MET A  84     -13.658   6.562  -0.477  1.00  0.00           H  
ATOM   1056  HG2 MET A  84     -15.380   6.687   1.467  1.00  0.00           H  
ATOM   1057  HG3 MET A  84     -16.218   7.856   0.447  1.00  0.00           H  
ATOM   1058  HE1 MET A  84     -15.733   4.501   1.515  1.00  0.00           H  
ATOM   1059  HE2 MET A  84     -17.440   4.929   1.426  1.00  0.00           H  
ATOM   1060  HE3 MET A  84     -16.816   3.563   0.489  1.00  0.00           H  
ATOM   1061  N   GLY A  85     -13.640  10.512   1.579  1.00  0.00           N  
ATOM   1062  CA  GLY A  85     -14.395  11.657   2.161  1.00  0.00           C  
ATOM   1063  C   GLY A  85     -15.040  12.470   1.037  1.00  0.00           C  
ATOM   1064  O   GLY A  85     -16.119  12.994   1.256  1.00  0.00           O  
ATOM   1065  H   GLY A  85     -12.720  10.638   1.267  1.00  0.00           H  
ATOM   1066  HA2 GLY A  85     -15.162  11.283   2.824  1.00  0.00           H  
ATOM   1067  HA3 GLY A  85     -13.718  12.291   2.715  1.00  0.00           H  
TER    1068      GLY A  85                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLU A  16     -10.080 -11.599   2.349  1.00  0.00           N  
ATOM      2  CA  GLU A  16      -9.747 -11.966   3.755  1.00  0.00           C  
ATOM      3  C   GLU A  16      -9.723 -10.714   4.638  1.00  0.00           C  
ATOM      4  O   GLU A  16     -10.272 -10.698   5.722  1.00  0.00           O  
ATOM      5  CB  GLU A  16      -8.353 -12.590   3.683  1.00  0.00           C  
ATOM      6  CG  GLU A  16      -8.300 -13.604   2.539  1.00  0.00           C  
ATOM      7  CD  GLU A  16      -7.043 -14.463   2.681  1.00  0.00           C  
ATOM      8  OE1 GLU A  16      -6.205 -14.122   3.500  1.00  0.00           O  
ATOM      9  OE2 GLU A  16      -6.938 -15.449   1.970  1.00  0.00           O  
ATOM     10  H   GLU A  16     -10.681 -10.751   2.344  1.00  0.00           H  
ATOM     11  HA  GLU A  16     -10.454 -12.685   4.136  1.00  0.00           H  
ATOM     12  HB2 GLU A  16      -7.620 -11.817   3.511  1.00  0.00           H  
ATOM     13  HB3 GLU A  16      -8.136 -13.093   4.615  1.00  0.00           H  
ATOM     14  HG2 GLU A  16      -9.176 -14.235   2.576  1.00  0.00           H  
ATOM     15  HG3 GLU A  16      -8.271 -13.081   1.594  1.00  0.00           H  
ATOM     16  N   GLU A  17      -9.087  -9.669   4.183  1.00  0.00           N  
ATOM     17  CA  GLU A  17      -9.023  -8.422   4.999  1.00  0.00           C  
ATOM     18  C   GLU A  17      -9.956  -7.355   4.420  1.00  0.00           C  
ATOM     19  O   GLU A  17     -11.084  -7.206   4.846  1.00  0.00           O  
ATOM     20  CB  GLU A  17      -7.567  -7.964   4.906  1.00  0.00           C  
ATOM     21  CG  GLU A  17      -6.768  -8.555   6.069  1.00  0.00           C  
ATOM     22  CD  GLU A  17      -5.827  -7.489   6.635  1.00  0.00           C  
ATOM     23  OE1 GLU A  17      -6.279  -6.373   6.833  1.00  0.00           O  
ATOM     24  OE2 GLU A  17      -4.670  -7.806   6.856  1.00  0.00           O  
ATOM     25  H   GLU A  17      -8.649  -9.705   3.307  1.00  0.00           H  
ATOM     26  HA  GLU A  17      -9.278  -8.629   6.026  1.00  0.00           H  
ATOM     27  HB2 GLU A  17      -7.145  -8.300   3.970  1.00  0.00           H  
ATOM     28  HB3 GLU A  17      -7.526  -6.886   4.954  1.00  0.00           H  
ATOM     29  HG2 GLU A  17      -7.448  -8.884   6.842  1.00  0.00           H  
ATOM     30  HG3 GLU A  17      -6.188  -9.395   5.717  1.00  0.00           H  
ATOM     31  N   GLU A  18      -9.491  -6.606   3.457  1.00  0.00           N  
ATOM     32  CA  GLU A  18     -10.352  -5.545   2.862  1.00  0.00           C  
ATOM     33  C   GLU A  18     -10.310  -5.615   1.333  1.00  0.00           C  
ATOM     34  O   GLU A  18      -9.448  -6.243   0.752  1.00  0.00           O  
ATOM     35  CB  GLU A  18      -9.748  -4.228   3.352  1.00  0.00           C  
ATOM     36  CG  GLU A  18     -10.652  -3.616   4.423  1.00  0.00           C  
ATOM     37  CD  GLU A  18     -10.091  -3.934   5.811  1.00  0.00           C  
ATOM     38  OE1 GLU A  18      -9.057  -4.578   5.877  1.00  0.00           O  
ATOM     39  OE2 GLU A  18     -10.704  -3.526   6.783  1.00  0.00           O  
ATOM     40  H   GLU A  18      -8.576  -6.737   3.132  1.00  0.00           H  
ATOM     41  HA  GLU A  18     -11.366  -5.639   3.216  1.00  0.00           H  
ATOM     42  HB2 GLU A  18      -8.769  -4.416   3.770  1.00  0.00           H  
ATOM     43  HB3 GLU A  18      -9.659  -3.543   2.524  1.00  0.00           H  
ATOM     44  HG2 GLU A  18     -10.695  -2.545   4.288  1.00  0.00           H  
ATOM     45  HG3 GLU A  18     -11.645  -4.030   4.336  1.00  0.00           H  
ATOM     46  N   SER A  19     -11.237  -4.972   0.680  1.00  0.00           N  
ATOM     47  CA  SER A  19     -11.260  -4.991  -0.810  1.00  0.00           C  
ATOM     48  C   SER A  19     -11.546  -3.594  -1.345  1.00  0.00           C  
ATOM     49  O   SER A  19     -10.654  -2.846  -1.690  1.00  0.00           O  
ATOM     50  CB  SER A  19     -12.392  -5.950  -1.179  1.00  0.00           C  
ATOM     51  OG  SER A  19     -11.838  -7.197  -1.576  1.00  0.00           O  
ATOM     52  H   SER A  19     -11.921  -4.471   1.171  1.00  0.00           H  
ATOM     53  HA  SER A  19     -10.336  -5.352  -1.198  1.00  0.00           H  
ATOM     54  HB2 SER A  19     -13.031  -6.102  -0.325  1.00  0.00           H  
ATOM     55  HB3 SER A  19     -12.971  -5.526  -1.989  1.00  0.00           H  
ATOM     56  HG  SER A  19     -11.201  -7.466  -0.910  1.00  0.00           H  
ATOM     57  N   PHE A  20     -12.791  -3.248  -1.409  1.00  0.00           N  
ATOM     58  CA  PHE A  20     -13.182  -1.901  -1.914  1.00  0.00           C  
ATOM     59  C   PHE A  20     -12.209  -0.836  -1.396  1.00  0.00           C  
ATOM     60  O   PHE A  20     -11.528  -1.035  -0.408  1.00  0.00           O  
ATOM     61  CB  PHE A  20     -14.586  -1.662  -1.354  1.00  0.00           C  
ATOM     62  CG  PHE A  20     -15.590  -2.461  -2.152  1.00  0.00           C  
ATOM     63  CD1 PHE A  20     -16.114  -1.936  -3.337  1.00  0.00           C  
ATOM     64  CD2 PHE A  20     -15.994  -3.726  -1.707  1.00  0.00           C  
ATOM     65  CE1 PHE A  20     -17.045  -2.673  -4.080  1.00  0.00           C  
ATOM     66  CE2 PHE A  20     -16.925  -4.465  -2.449  1.00  0.00           C  
ATOM     67  CZ  PHE A  20     -17.450  -3.938  -3.636  1.00  0.00           C  
ATOM     68  H   PHE A  20     -13.474  -3.882  -1.122  1.00  0.00           H  
ATOM     69  HA  PHE A  20     -13.210  -1.895  -2.992  1.00  0.00           H  
ATOM     70  HB2 PHE A  20     -14.617  -1.972  -0.319  1.00  0.00           H  
ATOM     71  HB3 PHE A  20     -14.826  -0.612  -1.422  1.00  0.00           H  
ATOM     72  HD1 PHE A  20     -15.802  -0.960  -3.679  1.00  0.00           H  
ATOM     73  HD2 PHE A  20     -15.589  -4.131  -0.792  1.00  0.00           H  
ATOM     74  HE1 PHE A  20     -17.449  -2.267  -4.994  1.00  0.00           H  
ATOM     75  HE2 PHE A  20     -17.237  -5.440  -2.107  1.00  0.00           H  
ATOM     76  HZ  PHE A  20     -18.166  -4.507  -4.210  1.00  0.00           H  
ATOM     77  N   GLY A  21     -12.139   0.291  -2.051  1.00  0.00           N  
ATOM     78  CA  GLY A  21     -11.209   1.363  -1.592  1.00  0.00           C  
ATOM     79  C   GLY A  21     -10.084   1.538  -2.616  1.00  0.00           C  
ATOM     80  O   GLY A  21      -9.487   0.573  -3.049  1.00  0.00           O  
ATOM     81  H   GLY A  21     -12.696   0.433  -2.844  1.00  0.00           H  
ATOM     82  HA2 GLY A  21     -11.755   2.289  -1.490  1.00  0.00           H  
ATOM     83  HA3 GLY A  21     -10.784   1.088  -0.638  1.00  0.00           H  
ATOM     84  N   PRO A  22      -9.833   2.771  -2.970  1.00  0.00           N  
ATOM     85  CA  PRO A  22      -8.770   3.077  -3.954  1.00  0.00           C  
ATOM     86  C   PRO A  22      -7.389   2.991  -3.295  1.00  0.00           C  
ATOM     87  O   PRO A  22      -6.376   3.234  -3.919  1.00  0.00           O  
ATOM     88  CB  PRO A  22      -9.084   4.506  -4.385  1.00  0.00           C  
ATOM     89  CG  PRO A  22      -9.846   5.107  -3.244  1.00  0.00           C  
ATOM     90  CD  PRO A  22     -10.511   3.980  -2.491  1.00  0.00           C  
ATOM     91  HA  PRO A  22      -8.831   2.413  -4.800  1.00  0.00           H  
ATOM     92  HB2 PRO A  22      -8.167   5.054  -4.558  1.00  0.00           H  
ATOM     93  HB3 PRO A  22      -9.694   4.503  -5.275  1.00  0.00           H  
ATOM     94  HG2 PRO A  22      -9.168   5.637  -2.591  1.00  0.00           H  
ATOM     95  HG3 PRO A  22     -10.598   5.781  -3.620  1.00  0.00           H  
ATOM     96  HD2 PRO A  22     -10.365   4.101  -1.426  1.00  0.00           H  
ATOM     97  HD3 PRO A  22     -11.563   3.935  -2.728  1.00  0.00           H  
ATOM     98  N   GLN A  23      -7.341   2.643  -2.038  1.00  0.00           N  
ATOM     99  CA  GLN A  23      -6.026   2.535  -1.343  1.00  0.00           C  
ATOM    100  C   GLN A  23      -5.261   3.843  -1.427  1.00  0.00           C  
ATOM    101  O   GLN A  23      -4.120   3.871  -1.840  1.00  0.00           O  
ATOM    102  CB  GLN A  23      -5.282   1.413  -2.065  1.00  0.00           C  
ATOM    103  CG  GLN A  23      -5.902   0.070  -1.674  1.00  0.00           C  
ATOM    104  CD  GLN A  23      -5.163  -1.070  -2.383  1.00  0.00           C  
ATOM    105  OE1 GLN A  23      -3.965  -1.215  -2.242  1.00  0.00           O  
ATOM    106  NE2 GLN A  23      -5.834  -1.892  -3.141  1.00  0.00           N  
ATOM    107  H   GLN A  23      -8.170   2.448  -1.552  1.00  0.00           H  
ATOM    108  HA  GLN A  23      -6.160   2.276  -0.313  1.00  0.00           H  
ATOM    109  HB2 GLN A  23      -5.363   1.555  -3.133  1.00  0.00           H  
ATOM    110  HB3 GLN A  23      -4.243   1.427  -1.775  1.00  0.00           H  
ATOM    111  HG2 GLN A  23      -5.826  -0.062  -0.605  1.00  0.00           H  
ATOM    112  HG3 GLN A  23      -6.942   0.055  -1.965  1.00  0.00           H  
ATOM    113 HE21 GLN A  23      -6.801  -1.779  -3.253  1.00  0.00           H  
ATOM    114 HE22 GLN A  23      -5.371  -2.624  -3.601  1.00  0.00           H  
ATOM    115  N   PRO A  24      -5.905   4.886  -0.989  1.00  0.00           N  
ATOM    116  CA  PRO A  24      -5.260   6.213  -0.981  1.00  0.00           C  
ATOM    117  C   PRO A  24      -4.142   6.208   0.056  1.00  0.00           C  
ATOM    118  O   PRO A  24      -4.143   6.972   1.002  1.00  0.00           O  
ATOM    119  CB  PRO A  24      -6.387   7.163  -0.586  1.00  0.00           C  
ATOM    120  CG  PRO A  24      -7.361   6.305   0.155  1.00  0.00           C  
ATOM    121  CD  PRO A  24      -7.271   4.932  -0.458  1.00  0.00           C  
ATOM    122  HA  PRO A  24      -4.878   6.463  -1.958  1.00  0.00           H  
ATOM    123  HB2 PRO A  24      -6.011   7.950   0.052  1.00  0.00           H  
ATOM    124  HB3 PRO A  24      -6.856   7.578  -1.464  1.00  0.00           H  
ATOM    125  HG2 PRO A  24      -7.093   6.266   1.203  1.00  0.00           H  
ATOM    126  HG3 PRO A  24      -8.360   6.691   0.040  1.00  0.00           H  
ATOM    127  HD2 PRO A  24      -7.418   4.170   0.295  1.00  0.00           H  
ATOM    128  HD3 PRO A  24      -7.985   4.824  -1.259  1.00  0.00           H  
ATOM    129  N   ILE A  25      -3.183   5.340  -0.123  1.00  0.00           N  
ATOM    130  CA  ILE A  25      -2.050   5.261   0.835  1.00  0.00           C  
ATOM    131  C   ILE A  25      -1.179   6.510   0.705  1.00  0.00           C  
ATOM    132  O   ILE A  25      -0.234   6.697   1.443  1.00  0.00           O  
ATOM    133  CB  ILE A  25      -1.268   4.012   0.421  1.00  0.00           C  
ATOM    134  CG1 ILE A  25      -0.435   4.322  -0.826  1.00  0.00           C  
ATOM    135  CG2 ILE A  25      -2.241   2.874   0.107  1.00  0.00           C  
ATOM    136  CD1 ILE A  25       0.409   3.103  -1.192  1.00  0.00           C  
ATOM    137  H   ILE A  25      -3.207   4.742  -0.896  1.00  0.00           H  
ATOM    138  HA  ILE A  25      -2.413   5.157   1.839  1.00  0.00           H  
ATOM    139  HB  ILE A  25      -0.614   3.714   1.228  1.00  0.00           H  
ATOM    140 HG12 ILE A  25      -1.095   4.565  -1.646  1.00  0.00           H  
ATOM    141 HG13 ILE A  25       0.214   5.160  -0.625  1.00  0.00           H  
ATOM    142 HG21 ILE A  25      -3.140   2.996   0.693  1.00  0.00           H  
ATOM    143 HG22 ILE A  25      -2.491   2.896  -0.945  1.00  0.00           H  
ATOM    144 HG23 ILE A  25      -1.780   1.927   0.347  1.00  0.00           H  
ATOM    145 HD11 ILE A  25       0.516   2.468  -0.328  1.00  0.00           H  
ATOM    146 HD12 ILE A  25      -0.078   2.555  -1.985  1.00  0.00           H  
ATOM    147 HD13 ILE A  25       1.384   3.428  -1.524  1.00  0.00           H  
ATOM    148  N   SER A  26      -1.498   7.345  -0.250  1.00  0.00           N  
ATOM    149  CA  SER A  26      -0.710   8.597  -0.485  1.00  0.00           C  
ATOM    150  C   SER A  26      -0.031   9.092   0.796  1.00  0.00           C  
ATOM    151  O   SER A  26       1.168   9.004   0.943  1.00  0.00           O  
ATOM    152  CB  SER A  26      -1.737   9.621  -0.963  1.00  0.00           C  
ATOM    153  OG  SER A  26      -1.212  10.329  -2.078  1.00  0.00           O  
ATOM    154  H   SER A  26      -2.263   7.141  -0.832  1.00  0.00           H  
ATOM    155  HA  SER A  26       0.025   8.434  -1.256  1.00  0.00           H  
ATOM    156  HB2 SER A  26      -2.642   9.116  -1.258  1.00  0.00           H  
ATOM    157  HB3 SER A  26      -1.958  10.310  -0.159  1.00  0.00           H  
ATOM    158  HG  SER A  26      -1.950  10.685  -2.578  1.00  0.00           H  
ATOM    159  N   ARG A  27      -0.780   9.621   1.722  1.00  0.00           N  
ATOM    160  CA  ARG A  27      -0.153  10.131   2.980  1.00  0.00           C  
ATOM    161  C   ARG A  27       0.035   9.002   3.995  1.00  0.00           C  
ATOM    162  O   ARG A  27       0.847   9.093   4.892  1.00  0.00           O  
ATOM    163  CB  ARG A  27      -1.132  11.175   3.517  1.00  0.00           C  
ATOM    164  CG  ARG A  27      -0.878  12.518   2.827  1.00  0.00           C  
ATOM    165  CD  ARG A  27      -2.212  13.224   2.570  1.00  0.00           C  
ATOM    166  NE  ARG A  27      -1.843  14.557   2.015  1.00  0.00           N  
ATOM    167  CZ  ARG A  27      -1.367  15.487   2.800  1.00  0.00           C  
ATOM    168  NH1 ARG A  27      -1.206  15.250   4.074  1.00  0.00           N  
ATOM    169  NH2 ARG A  27      -1.049  16.654   2.311  1.00  0.00           N  
ATOM    170  H   ARG A  27      -1.749   9.690   1.592  1.00  0.00           H  
ATOM    171  HA  ARG A  27       0.795  10.597   2.761  1.00  0.00           H  
ATOM    172  HB2 ARG A  27      -2.144  10.853   3.322  1.00  0.00           H  
ATOM    173  HB3 ARG A  27      -0.988  11.286   4.582  1.00  0.00           H  
ATOM    174  HG2 ARG A  27      -0.260  13.136   3.463  1.00  0.00           H  
ATOM    175  HG3 ARG A  27      -0.374  12.350   1.888  1.00  0.00           H  
ATOM    176  HD2 ARG A  27      -2.800  12.665   1.855  1.00  0.00           H  
ATOM    177  HD3 ARG A  27      -2.758  13.346   3.493  1.00  0.00           H  
ATOM    178  HE  ARG A  27      -1.961  14.739   1.058  1.00  0.00           H  
ATOM    179 HH11 ARG A  27      -1.446  14.357   4.453  1.00  0.00           H  
ATOM    180 HH12 ARG A  27      -0.841  15.964   4.672  1.00  0.00           H  
ATOM    181 HH21 ARG A  27      -1.174  16.839   1.336  1.00  0.00           H  
ATOM    182 HH22 ARG A  27      -0.684  17.366   2.912  1.00  0.00           H  
ATOM    183  N   LEU A  28      -0.712   7.943   3.868  1.00  0.00           N  
ATOM    184  CA  LEU A  28      -0.577   6.819   4.837  1.00  0.00           C  
ATOM    185  C   LEU A  28       0.850   6.267   4.838  1.00  0.00           C  
ATOM    186  O   LEU A  28       1.572   6.390   5.808  1.00  0.00           O  
ATOM    187  CB  LEU A  28      -1.560   5.755   4.350  1.00  0.00           C  
ATOM    188  CG  LEU A  28      -2.573   5.452   5.456  1.00  0.00           C  
ATOM    189  CD1 LEU A  28      -3.399   6.706   5.758  1.00  0.00           C  
ATOM    190  CD2 LEU A  28      -3.506   4.330   4.996  1.00  0.00           C  
ATOM    191  H   LEU A  28      -1.367   7.888   3.140  1.00  0.00           H  
ATOM    192  HA  LEU A  28      -0.851   7.142   5.828  1.00  0.00           H  
ATOM    193  HB2 LEU A  28      -2.077   6.118   3.473  1.00  0.00           H  
ATOM    194  HB3 LEU A  28      -1.021   4.854   4.102  1.00  0.00           H  
ATOM    195  HG  LEU A  28      -2.049   5.143   6.348  1.00  0.00           H  
ATOM    196 HD11 LEU A  28      -3.530   7.278   4.851  1.00  0.00           H  
ATOM    197 HD12 LEU A  28      -4.365   6.416   6.143  1.00  0.00           H  
ATOM    198 HD13 LEU A  28      -2.883   7.307   6.492  1.00  0.00           H  
ATOM    199 HD21 LEU A  28      -3.981   4.615   4.070  1.00  0.00           H  
ATOM    200 HD22 LEU A  28      -2.935   3.426   4.845  1.00  0.00           H  
ATOM    201 HD23 LEU A  28      -4.259   4.157   5.749  1.00  0.00           H  
ATOM    202  N   GLU A  29       1.257   5.641   3.768  1.00  0.00           N  
ATOM    203  CA  GLU A  29       2.628   5.056   3.719  1.00  0.00           C  
ATOM    204  C   GLU A  29       3.680   6.108   3.339  1.00  0.00           C  
ATOM    205  O   GLU A  29       4.821   6.014   3.749  1.00  0.00           O  
ATOM    206  CB  GLU A  29       2.541   3.964   2.650  1.00  0.00           C  
ATOM    207  CG  GLU A  29       2.567   4.590   1.255  1.00  0.00           C  
ATOM    208  CD  GLU A  29       3.998   4.572   0.721  1.00  0.00           C  
ATOM    209  OE1 GLU A  29       4.760   5.447   1.098  1.00  0.00           O  
ATOM    210  OE2 GLU A  29       4.309   3.686  -0.060  1.00  0.00           O  
ATOM    211  H   GLU A  29       0.654   5.537   3.003  1.00  0.00           H  
ATOM    212  HA  GLU A  29       2.881   4.609   4.676  1.00  0.00           H  
ATOM    213  HB2 GLU A  29       3.378   3.290   2.755  1.00  0.00           H  
ATOM    214  HB3 GLU A  29       1.620   3.415   2.775  1.00  0.00           H  
ATOM    215  HG2 GLU A  29       1.928   4.021   0.594  1.00  0.00           H  
ATOM    216  HG3 GLU A  29       2.215   5.606   1.308  1.00  0.00           H  
ATOM    217  N   GLN A  30       3.328   7.104   2.570  1.00  0.00           N  
ATOM    218  CA  GLN A  30       4.350   8.127   2.201  1.00  0.00           C  
ATOM    219  C   GLN A  30       4.728   8.939   3.436  1.00  0.00           C  
ATOM    220  O   GLN A  30       5.846   9.396   3.576  1.00  0.00           O  
ATOM    221  CB  GLN A  30       3.693   9.019   1.150  1.00  0.00           C  
ATOM    222  CG  GLN A  30       4.772   9.775   0.372  1.00  0.00           C  
ATOM    223  CD  GLN A  30       4.125  10.906  -0.429  1.00  0.00           C  
ATOM    224  OE1 GLN A  30       3.585  11.836   0.137  1.00  0.00           O  
ATOM    225  NE2 GLN A  30       4.156  10.867  -1.732  1.00  0.00           N  
ATOM    226  H   GLN A  30       2.407   7.182   2.241  1.00  0.00           H  
ATOM    227  HA  GLN A  30       5.224   7.645   1.788  1.00  0.00           H  
ATOM    228  HB2 GLN A  30       3.118   8.410   0.470  1.00  0.00           H  
ATOM    229  HB3 GLN A  30       3.041   9.729   1.638  1.00  0.00           H  
ATOM    230  HG2 GLN A  30       5.491  10.188   1.065  1.00  0.00           H  
ATOM    231  HG3 GLN A  30       5.272   9.098  -0.304  1.00  0.00           H  
ATOM    232 HE21 GLN A  30       4.591  10.117  -2.190  1.00  0.00           H  
ATOM    233 HE22 GLN A  30       3.745  11.588  -2.255  1.00  0.00           H  
ATOM    234  N   CYS A  31       3.807   9.113   4.342  1.00  0.00           N  
ATOM    235  CA  CYS A  31       4.118   9.883   5.576  1.00  0.00           C  
ATOM    236  C   CYS A  31       4.883   8.980   6.545  1.00  0.00           C  
ATOM    237  O   CYS A  31       5.478   9.436   7.501  1.00  0.00           O  
ATOM    238  CB  CYS A  31       2.759  10.278   6.154  1.00  0.00           C  
ATOM    239  SG  CYS A  31       2.989  11.533   7.437  1.00  0.00           S  
ATOM    240  H   CYS A  31       2.915   8.728   4.215  1.00  0.00           H  
ATOM    241  HA  CYS A  31       4.695  10.761   5.340  1.00  0.00           H  
ATOM    242  HB2 CYS A  31       2.138  10.680   5.367  1.00  0.00           H  
ATOM    243  HB3 CYS A  31       2.281   9.410   6.581  1.00  0.00           H  
ATOM    244  HG  CYS A  31       3.496  11.139   8.150  1.00  0.00           H  
ATOM    245  N   GLY A  32       4.878   7.699   6.289  1.00  0.00           N  
ATOM    246  CA  GLY A  32       5.615   6.760   7.177  1.00  0.00           C  
ATOM    247  C   GLY A  32       4.643   5.784   7.847  1.00  0.00           C  
ATOM    248  O   GLY A  32       4.493   5.786   9.053  1.00  0.00           O  
ATOM    249  H   GLY A  32       4.400   7.356   5.505  1.00  0.00           H  
ATOM    250  HA2 GLY A  32       6.333   6.205   6.591  1.00  0.00           H  
ATOM    251  HA3 GLY A  32       6.133   7.323   7.939  1.00  0.00           H  
ATOM    252  N   ILE A  33       4.001   4.928   7.092  1.00  0.00           N  
ATOM    253  CA  ILE A  33       3.077   3.951   7.724  1.00  0.00           C  
ATOM    254  C   ILE A  33       3.921   2.808   8.301  1.00  0.00           C  
ATOM    255  O   ILE A  33       4.876   3.036   9.017  1.00  0.00           O  
ATOM    256  CB  ILE A  33       2.130   3.477   6.599  1.00  0.00           C  
ATOM    257  CG1 ILE A  33       0.943   2.729   7.217  1.00  0.00           C  
ATOM    258  CG2 ILE A  33       2.859   2.546   5.616  1.00  0.00           C  
ATOM    259  CD1 ILE A  33      -0.366   3.366   6.745  1.00  0.00           C  
ATOM    260  H   ILE A  33       4.141   4.911   6.125  1.00  0.00           H  
ATOM    261  HA  ILE A  33       2.511   4.429   8.511  1.00  0.00           H  
ATOM    262  HB  ILE A  33       1.760   4.337   6.062  1.00  0.00           H  
ATOM    263 HG12 ILE A  33       0.972   1.694   6.910  1.00  0.00           H  
ATOM    264 HG13 ILE A  33       1.002   2.788   8.292  1.00  0.00           H  
ATOM    265 HG21 ILE A  33       3.923   2.597   5.790  1.00  0.00           H  
ATOM    266 HG22 ILE A  33       2.517   1.531   5.756  1.00  0.00           H  
ATOM    267 HG23 ILE A  33       2.646   2.846   4.608  1.00  0.00           H  
ATOM    268 HD11 ILE A  33      -0.207   3.856   5.795  1.00  0.00           H  
ATOM    269 HD12 ILE A  33      -1.119   2.600   6.634  1.00  0.00           H  
ATOM    270 HD13 ILE A  33      -0.697   4.092   7.473  1.00  0.00           H  
ATOM    271  N   ASN A  34       3.596   1.593   7.998  1.00  0.00           N  
ATOM    272  CA  ASN A  34       4.400   0.451   8.529  1.00  0.00           C  
ATOM    273  C   ASN A  34       5.653   0.242   7.671  1.00  0.00           C  
ATOM    274  O   ASN A  34       6.162   1.163   7.063  1.00  0.00           O  
ATOM    275  CB  ASN A  34       3.478  -0.762   8.436  1.00  0.00           C  
ATOM    276  CG  ASN A  34       3.625  -1.610   9.701  1.00  0.00           C  
ATOM    277  OD1 ASN A  34       4.483  -2.466   9.775  1.00  0.00           O  
ATOM    278  ND2 ASN A  34       2.816  -1.409  10.704  1.00  0.00           N  
ATOM    279  H   ASN A  34       2.835   1.430   7.422  1.00  0.00           H  
ATOM    280  HA  ASN A  34       4.673   0.630   9.557  1.00  0.00           H  
ATOM    281  HB2 ASN A  34       2.455  -0.429   8.340  1.00  0.00           H  
ATOM    282  HB3 ASN A  34       3.749  -1.354   7.574  1.00  0.00           H  
ATOM    283 HD21 ASN A  34       2.121  -0.720  10.642  1.00  0.00           H  
ATOM    284 HD22 ASN A  34       2.904  -1.944  11.520  1.00  0.00           H  
ATOM    285  N   ALA A  35       6.157  -0.964   7.620  1.00  0.00           N  
ATOM    286  CA  ALA A  35       7.380  -1.229   6.803  1.00  0.00           C  
ATOM    287  C   ALA A  35       7.233  -0.634   5.409  1.00  0.00           C  
ATOM    288  O   ALA A  35       8.206  -0.339   4.745  1.00  0.00           O  
ATOM    289  CB  ALA A  35       7.464  -2.749   6.683  1.00  0.00           C  
ATOM    290  H   ALA A  35       5.733  -1.692   8.118  1.00  0.00           H  
ATOM    291  HA  ALA A  35       8.259  -0.846   7.293  1.00  0.00           H  
ATOM    292  HB1 ALA A  35       6.738  -3.203   7.339  1.00  0.00           H  
ATOM    293  HB2 ALA A  35       7.256  -3.035   5.659  1.00  0.00           H  
ATOM    294  HB3 ALA A  35       8.455  -3.079   6.953  1.00  0.00           H  
ATOM    295  N   ASN A  36       6.024  -0.486   4.947  1.00  0.00           N  
ATOM    296  CA  ASN A  36       5.819   0.055   3.580  1.00  0.00           C  
ATOM    297  C   ASN A  36       6.779   1.199   3.287  1.00  0.00           C  
ATOM    298  O   ASN A  36       7.566   1.121   2.369  1.00  0.00           O  
ATOM    299  CB  ASN A  36       4.388   0.579   3.536  1.00  0.00           C  
ATOM    300  CG  ASN A  36       3.406  -0.545   3.868  1.00  0.00           C  
ATOM    301  OD1 ASN A  36       2.933  -1.232   2.987  1.00  0.00           O  
ATOM    302  ND2 ASN A  36       3.073  -0.761   5.111  1.00  0.00           N  
ATOM    303  H   ASN A  36       5.254  -0.753   5.491  1.00  0.00           H  
ATOM    304  HA  ASN A  36       5.946  -0.727   2.850  1.00  0.00           H  
ATOM    305  HB2 ASN A  36       4.281   1.377   4.251  1.00  0.00           H  
ATOM    306  HB3 ASN A  36       4.179   0.959   2.544  1.00  0.00           H  
ATOM    307 HD21 ASN A  36       3.450  -0.204   5.823  1.00  0.00           H  
ATOM    308 HD22 ASN A  36       2.441  -1.477   5.331  1.00  0.00           H  
ATOM    309  N   ASP A  37       6.693   2.263   4.040  1.00  0.00           N  
ATOM    310  CA  ASP A  37       7.578   3.441   3.797  1.00  0.00           C  
ATOM    311  C   ASP A  37       8.883   3.015   3.119  1.00  0.00           C  
ATOM    312  O   ASP A  37       9.115   3.289   1.958  1.00  0.00           O  
ATOM    313  CB  ASP A  37       7.868   4.007   5.190  1.00  0.00           C  
ATOM    314  CG  ASP A  37       8.777   5.232   5.063  1.00  0.00           C  
ATOM    315  OD1 ASP A  37       9.599   5.246   4.161  1.00  0.00           O  
ATOM    316  OD2 ASP A  37       8.635   6.136   5.869  1.00  0.00           O  
ATOM    317  H   ASP A  37       6.026   2.297   4.756  1.00  0.00           H  
ATOM    318  HA  ASP A  37       7.065   4.176   3.205  1.00  0.00           H  
ATOM    319  HB2 ASP A  37       6.939   4.292   5.662  1.00  0.00           H  
ATOM    320  HB3 ASP A  37       8.361   3.255   5.788  1.00  0.00           H  
ATOM    321  N   VAL A  38       9.727   2.339   3.839  1.00  0.00           N  
ATOM    322  CA  VAL A  38      11.026   1.888   3.263  1.00  0.00           C  
ATOM    323  C   VAL A  38      10.856   1.084   1.967  1.00  0.00           C  
ATOM    324  O   VAL A  38      11.362   1.455   0.929  1.00  0.00           O  
ATOM    325  CB  VAL A  38      11.636   0.987   4.335  1.00  0.00           C  
ATOM    326  CG1 VAL A  38      13.084   0.669   3.963  1.00  0.00           C  
ATOM    327  CG2 VAL A  38      11.602   1.701   5.687  1.00  0.00           C  
ATOM    328  H   VAL A  38       9.508   2.127   4.769  1.00  0.00           H  
ATOM    329  HA  VAL A  38      11.673   2.732   3.095  1.00  0.00           H  
ATOM    330  HB  VAL A  38      11.068   0.065   4.392  1.00  0.00           H  
ATOM    331 HG11 VAL A  38      13.479   1.461   3.346  1.00  0.00           H  
ATOM    332 HG12 VAL A  38      13.675   0.583   4.862  1.00  0.00           H  
ATOM    333 HG13 VAL A  38      13.119  -0.264   3.419  1.00  0.00           H  
ATOM    334 HG21 VAL A  38      11.484   2.763   5.531  1.00  0.00           H  
ATOM    335 HG22 VAL A  38      10.774   1.328   6.272  1.00  0.00           H  
ATOM    336 HG23 VAL A  38      12.527   1.516   6.214  1.00  0.00           H  
ATOM    337  N   LYS A  39      10.199  -0.044   2.026  1.00  0.00           N  
ATOM    338  CA  LYS A  39      10.076  -0.893   0.802  1.00  0.00           C  
ATOM    339  C   LYS A  39       8.938  -0.459  -0.126  1.00  0.00           C  
ATOM    340  O   LYS A  39       9.125  -0.325  -1.317  1.00  0.00           O  
ATOM    341  CB  LYS A  39       9.806  -2.299   1.341  1.00  0.00           C  
ATOM    342  CG  LYS A  39      10.858  -2.656   2.394  1.00  0.00           C  
ATOM    343  CD  LYS A  39      10.268  -2.468   3.793  1.00  0.00           C  
ATOM    344  CE  LYS A  39      10.157  -3.827   4.490  1.00  0.00           C  
ATOM    345  NZ  LYS A  39      11.550  -4.355   4.533  1.00  0.00           N  
ATOM    346  H   LYS A  39       9.826  -0.354   2.879  1.00  0.00           H  
ATOM    347  HA  LYS A  39      11.009  -0.897   0.263  1.00  0.00           H  
ATOM    348  HB2 LYS A  39       8.823  -2.331   1.786  1.00  0.00           H  
ATOM    349  HB3 LYS A  39       9.860  -3.010   0.530  1.00  0.00           H  
ATOM    350  HG2 LYS A  39      11.160  -3.685   2.266  1.00  0.00           H  
ATOM    351  HG3 LYS A  39      11.716  -2.011   2.278  1.00  0.00           H  
ATOM    352  HD2 LYS A  39      10.910  -1.818   4.370  1.00  0.00           H  
ATOM    353  HD3 LYS A  39       9.286  -2.025   3.714  1.00  0.00           H  
ATOM    354  HE2 LYS A  39       9.768  -3.705   5.492  1.00  0.00           H  
ATOM    355  HE3 LYS A  39       9.528  -4.493   3.920  1.00  0.00           H  
ATOM    356  HZ1 LYS A  39      12.223  -3.566   4.443  1.00  0.00           H  
ATOM    357  HZ2 LYS A  39      11.708  -4.844   5.437  1.00  0.00           H  
ATOM    358  HZ3 LYS A  39      11.692  -5.023   3.751  1.00  0.00           H  
ATOM    359  N   LYS A  40       7.757  -0.277   0.382  1.00  0.00           N  
ATOM    360  CA  LYS A  40       6.630   0.092  -0.515  1.00  0.00           C  
ATOM    361  C   LYS A  40       6.935   1.336  -1.357  1.00  0.00           C  
ATOM    362  O   LYS A  40       6.816   1.312  -2.558  1.00  0.00           O  
ATOM    363  CB  LYS A  40       5.446   0.368   0.394  1.00  0.00           C  
ATOM    364  CG  LYS A  40       4.430  -0.767   0.258  1.00  0.00           C  
ATOM    365  CD  LYS A  40       3.376  -0.391  -0.783  1.00  0.00           C  
ATOM    366  CE  LYS A  40       2.743   0.947  -0.398  1.00  0.00           C  
ATOM    367  NZ  LYS A  40       3.018   1.852  -1.550  1.00  0.00           N  
ATOM    368  H   LYS A  40       7.605  -0.411   1.341  1.00  0.00           H  
ATOM    369  HA  LYS A  40       6.383  -0.742  -1.151  1.00  0.00           H  
ATOM    370  HB2 LYS A  40       5.784   0.433   1.401  1.00  0.00           H  
ATOM    371  HB3 LYS A  40       4.986   1.300   0.107  1.00  0.00           H  
ATOM    372  HG2 LYS A  40       4.937  -1.670  -0.053  1.00  0.00           H  
ATOM    373  HG3 LYS A  40       3.949  -0.937   1.208  1.00  0.00           H  
ATOM    374  HD2 LYS A  40       3.843  -0.305  -1.754  1.00  0.00           H  
ATOM    375  HD3 LYS A  40       2.612  -1.152  -0.814  1.00  0.00           H  
ATOM    376  HE2 LYS A  40       1.679   0.829  -0.252  1.00  0.00           H  
ATOM    377  HE3 LYS A  40       3.206   1.334   0.495  1.00  0.00           H  
ATOM    378  HZ1 LYS A  40       3.886   1.546  -2.031  1.00  0.00           H  
ATOM    379  HZ2 LYS A  40       2.219   1.818  -2.215  1.00  0.00           H  
ATOM    380  HZ3 LYS A  40       3.141   2.825  -1.204  1.00  0.00           H  
ATOM    381  N   LEU A  41       7.267   2.441  -0.746  1.00  0.00           N  
ATOM    382  CA  LEU A  41       7.495   3.680  -1.556  1.00  0.00           C  
ATOM    383  C   LEU A  41       8.939   3.853  -2.066  1.00  0.00           C  
ATOM    384  O   LEU A  41       9.170   4.611  -2.987  1.00  0.00           O  
ATOM    385  CB  LEU A  41       7.111   4.831  -0.620  1.00  0.00           C  
ATOM    386  CG  LEU A  41       8.329   5.281   0.190  1.00  0.00           C  
ATOM    387  CD1 LEU A  41       8.998   6.462  -0.515  1.00  0.00           C  
ATOM    388  CD2 LEU A  41       7.888   5.703   1.593  1.00  0.00           C  
ATOM    389  H   LEU A  41       7.319   2.471   0.239  1.00  0.00           H  
ATOM    390  HA  LEU A  41       6.821   3.682  -2.397  1.00  0.00           H  
ATOM    391  HB2 LEU A  41       6.746   5.660  -1.208  1.00  0.00           H  
ATOM    392  HB3 LEU A  41       6.335   4.500   0.053  1.00  0.00           H  
ATOM    393  HG  LEU A  41       9.032   4.466   0.260  1.00  0.00           H  
ATOM    394 HD11 LEU A  41       9.207   6.198  -1.541  1.00  0.00           H  
ATOM    395 HD12 LEU A  41       8.339   7.317  -0.490  1.00  0.00           H  
ATOM    396 HD13 LEU A  41       9.923   6.705  -0.011  1.00  0.00           H  
ATOM    397 HD21 LEU A  41       6.872   5.379   1.762  1.00  0.00           H  
ATOM    398 HD22 LEU A  41       8.538   5.248   2.325  1.00  0.00           H  
ATOM    399 HD23 LEU A  41       7.944   6.778   1.681  1.00  0.00           H  
ATOM    400  N   GLU A  42       9.921   3.223  -1.481  1.00  0.00           N  
ATOM    401  CA  GLU A  42      11.311   3.466  -1.982  1.00  0.00           C  
ATOM    402  C   GLU A  42      11.691   2.533  -3.136  1.00  0.00           C  
ATOM    403  O   GLU A  42      12.502   2.881  -3.972  1.00  0.00           O  
ATOM    404  CB  GLU A  42      12.232   3.235  -0.785  1.00  0.00           C  
ATOM    405  CG  GLU A  42      13.555   3.970  -1.014  1.00  0.00           C  
ATOM    406  CD  GLU A  42      13.818   4.936   0.143  1.00  0.00           C  
ATOM    407  OE1 GLU A  42      12.861   5.335   0.786  1.00  0.00           O  
ATOM    408  OE2 GLU A  42      14.972   5.260   0.366  1.00  0.00           O  
ATOM    409  H   GLU A  42       9.760   2.632  -0.712  1.00  0.00           H  
ATOM    410  HA  GLU A  42      11.393   4.490  -2.307  1.00  0.00           H  
ATOM    411  HB2 GLU A  42      11.759   3.608   0.113  1.00  0.00           H  
ATOM    412  HB3 GLU A  42      12.425   2.179  -0.680  1.00  0.00           H  
ATOM    413  HG2 GLU A  42      14.359   3.251  -1.072  1.00  0.00           H  
ATOM    414  HG3 GLU A  42      13.503   4.526  -1.938  1.00  0.00           H  
ATOM    415  N   GLU A  43      11.129   1.363  -3.200  1.00  0.00           N  
ATOM    416  CA  GLU A  43      11.489   0.438  -4.316  1.00  0.00           C  
ATOM    417  C   GLU A  43      10.998   1.012  -5.650  1.00  0.00           C  
ATOM    418  O   GLU A  43      11.314   0.510  -6.711  1.00  0.00           O  
ATOM    419  CB  GLU A  43      10.780  -0.872  -3.985  1.00  0.00           C  
ATOM    420  CG  GLU A  43      11.224  -1.343  -2.597  1.00  0.00           C  
ATOM    421  CD  GLU A  43      12.686  -1.792  -2.651  1.00  0.00           C  
ATOM    422  OE1 GLU A  43      12.997  -2.628  -3.482  1.00  0.00           O  
ATOM    423  OE2 GLU A  43      13.468  -1.297  -1.857  1.00  0.00           O  
ATOM    424  H   GLU A  43      10.477   1.090  -2.523  1.00  0.00           H  
ATOM    425  HA  GLU A  43      12.556   0.283  -4.347  1.00  0.00           H  
ATOM    426  HB2 GLU A  43       9.713  -0.710  -3.993  1.00  0.00           H  
ATOM    427  HB3 GLU A  43      11.039  -1.621  -4.718  1.00  0.00           H  
ATOM    428  HG2 GLU A  43      11.125  -0.529  -1.895  1.00  0.00           H  
ATOM    429  HG3 GLU A  43      10.612  -2.170  -2.280  1.00  0.00           H  
ATOM    430  N   ALA A  44      10.236   2.071  -5.596  1.00  0.00           N  
ATOM    431  CA  ALA A  44       9.723   2.705  -6.845  1.00  0.00           C  
ATOM    432  C   ALA A  44       8.942   3.963  -6.485  1.00  0.00           C  
ATOM    433  O   ALA A  44       9.175   5.029  -7.018  1.00  0.00           O  
ATOM    434  CB  ALA A  44       8.792   1.676  -7.476  1.00  0.00           C  
ATOM    435  H   ALA A  44      10.003   2.458  -4.728  1.00  0.00           H  
ATOM    436  HA  ALA A  44      10.534   2.937  -7.516  1.00  0.00           H  
ATOM    437  HB1 ALA A  44       8.962   0.710  -7.024  1.00  0.00           H  
ATOM    438  HB2 ALA A  44       7.766   1.977  -7.313  1.00  0.00           H  
ATOM    439  HB3 ALA A  44       8.986   1.617  -8.537  1.00  0.00           H  
ATOM    440  N   GLY A  45       8.021   3.848  -5.572  1.00  0.00           N  
ATOM    441  CA  GLY A  45       7.235   5.042  -5.171  1.00  0.00           C  
ATOM    442  C   GLY A  45       5.736   4.767  -5.298  1.00  0.00           C  
ATOM    443  O   GLY A  45       4.977   5.630  -5.693  1.00  0.00           O  
ATOM    444  H   GLY A  45       7.855   2.978  -5.145  1.00  0.00           H  
ATOM    445  HA2 GLY A  45       7.467   5.292  -4.145  1.00  0.00           H  
ATOM    446  HA3 GLY A  45       7.498   5.872  -5.808  1.00  0.00           H  
ATOM    447  N   PHE A  46       5.285   3.588  -4.948  1.00  0.00           N  
ATOM    448  CA  PHE A  46       3.804   3.314  -5.047  1.00  0.00           C  
ATOM    449  C   PHE A  46       3.059   3.956  -3.869  1.00  0.00           C  
ATOM    450  O   PHE A  46       1.918   3.639  -3.603  1.00  0.00           O  
ATOM    451  CB  PHE A  46       3.622   1.796  -4.983  1.00  0.00           C  
ATOM    452  CG  PHE A  46       4.598   1.116  -5.900  1.00  0.00           C  
ATOM    453  CD1 PHE A  46       5.860   0.798  -5.422  1.00  0.00           C  
ATOM    454  CD2 PHE A  46       4.243   0.804  -7.217  1.00  0.00           C  
ATOM    455  CE1 PHE A  46       6.780   0.169  -6.242  1.00  0.00           C  
ATOM    456  CE2 PHE A  46       5.169   0.168  -8.052  1.00  0.00           C  
ATOM    457  CZ  PHE A  46       6.442  -0.151  -7.563  1.00  0.00           C  
ATOM    458  H   PHE A  46       5.911   2.895  -4.613  1.00  0.00           H  
ATOM    459  HA  PHE A  46       3.419   3.691  -5.981  1.00  0.00           H  
ATOM    460  HB2 PHE A  46       3.791   1.460  -3.971  1.00  0.00           H  
ATOM    461  HB3 PHE A  46       2.615   1.545  -5.281  1.00  0.00           H  
ATOM    462  HD1 PHE A  46       6.123   1.041  -4.412  1.00  0.00           H  
ATOM    463  HD2 PHE A  46       3.259   1.052  -7.587  1.00  0.00           H  
ATOM    464  HE1 PHE A  46       7.754  -0.062  -5.855  1.00  0.00           H  
ATOM    465  HE2 PHE A  46       4.899  -0.077  -9.068  1.00  0.00           H  
ATOM    466  HZ  PHE A  46       7.161  -0.643  -8.202  1.00  0.00           H  
ATOM    467  N   HIS A  47       3.696   4.839  -3.153  1.00  0.00           N  
ATOM    468  CA  HIS A  47       3.030   5.489  -1.985  1.00  0.00           C  
ATOM    469  C   HIS A  47       1.801   6.295  -2.429  1.00  0.00           C  
ATOM    470  O   HIS A  47       1.785   7.506  -2.354  1.00  0.00           O  
ATOM    471  CB  HIS A  47       4.097   6.415  -1.395  1.00  0.00           C  
ATOM    472  CG  HIS A  47       4.612   7.342  -2.463  1.00  0.00           C  
ATOM    473  ND1 HIS A  47       5.854   7.954  -2.377  1.00  0.00           N  
ATOM    474  CD2 HIS A  47       4.066   7.770  -3.646  1.00  0.00           C  
ATOM    475  CE1 HIS A  47       6.012   8.708  -3.482  1.00  0.00           C  
ATOM    476  NE2 HIS A  47       4.951   8.632  -4.288  1.00  0.00           N  
ATOM    477  H   HIS A  47       4.618   5.070  -3.372  1.00  0.00           H  
ATOM    478  HA  HIS A  47       2.747   4.747  -1.255  1.00  0.00           H  
ATOM    479  HB2 HIS A  47       3.668   6.995  -0.593  1.00  0.00           H  
ATOM    480  HB3 HIS A  47       4.913   5.823  -1.012  1.00  0.00           H  
ATOM    481  HD1 HIS A  47       6.499   7.856  -1.645  1.00  0.00           H  
ATOM    482  HD2 HIS A  47       3.097   7.483  -4.021  1.00  0.00           H  
ATOM    483  HE1 HIS A  47       6.890   9.301  -3.690  1.00  0.00           H  
ATOM    484  N   THR A  48       0.769   5.630  -2.883  1.00  0.00           N  
ATOM    485  CA  THR A  48      -0.465   6.354  -3.323  1.00  0.00           C  
ATOM    486  C   THR A  48      -1.532   5.359  -3.795  1.00  0.00           C  
ATOM    487  O   THR A  48      -1.294   4.171  -3.885  1.00  0.00           O  
ATOM    488  CB  THR A  48      -0.026   7.237  -4.495  1.00  0.00           C  
ATOM    489  OG1 THR A  48       1.302   6.907  -4.870  1.00  0.00           O  
ATOM    490  CG2 THR A  48      -0.096   8.710  -4.088  1.00  0.00           C  
ATOM    491  H   THR A  48       0.804   4.652  -2.928  1.00  0.00           H  
ATOM    492  HA  THR A  48      -0.847   6.966  -2.522  1.00  0.00           H  
ATOM    493  HB  THR A  48      -0.684   7.073  -5.333  1.00  0.00           H  
ATOM    494  HG1 THR A  48       1.322   6.787  -5.822  1.00  0.00           H  
ATOM    495 HG21 THR A  48      -1.035   8.900  -3.591  1.00  0.00           H  
ATOM    496 HG22 THR A  48       0.718   8.941  -3.419  1.00  0.00           H  
ATOM    497 HG23 THR A  48      -0.024   9.331  -4.969  1.00  0.00           H  
ATOM    498  N   VAL A  49      -2.706   5.846  -4.103  1.00  0.00           N  
ATOM    499  CA  VAL A  49      -3.808   4.952  -4.584  1.00  0.00           C  
ATOM    500  C   VAL A  49      -3.264   3.844  -5.496  1.00  0.00           C  
ATOM    501  O   VAL A  49      -3.844   2.782  -5.611  1.00  0.00           O  
ATOM    502  CB  VAL A  49      -4.739   5.870  -5.376  1.00  0.00           C  
ATOM    503  CG1 VAL A  49      -5.468   6.814  -4.416  1.00  0.00           C  
ATOM    504  CG2 VAL A  49      -3.918   6.692  -6.372  1.00  0.00           C  
ATOM    505  H   VAL A  49      -2.865   6.808  -4.019  1.00  0.00           H  
ATOM    506  HA  VAL A  49      -4.341   4.527  -3.754  1.00  0.00           H  
ATOM    507  HB  VAL A  49      -5.464   5.273  -5.910  1.00  0.00           H  
ATOM    508 HG11 VAL A  49      -5.995   6.235  -3.672  1.00  0.00           H  
ATOM    509 HG12 VAL A  49      -4.749   7.456  -3.930  1.00  0.00           H  
ATOM    510 HG13 VAL A  49      -6.173   7.416  -4.969  1.00  0.00           H  
ATOM    511 HG21 VAL A  49      -3.067   7.125  -5.867  1.00  0.00           H  
ATOM    512 HG22 VAL A  49      -3.576   6.053  -7.172  1.00  0.00           H  
ATOM    513 HG23 VAL A  49      -4.533   7.481  -6.781  1.00  0.00           H  
ATOM    514  N   GLU A  50      -2.163   4.086  -6.151  1.00  0.00           N  
ATOM    515  CA  GLU A  50      -1.579   3.058  -7.065  1.00  0.00           C  
ATOM    516  C   GLU A  50      -1.647   1.643  -6.470  1.00  0.00           C  
ATOM    517  O   GLU A  50      -1.554   0.666  -7.185  1.00  0.00           O  
ATOM    518  CB  GLU A  50      -0.120   3.479  -7.235  1.00  0.00           C  
ATOM    519  CG  GLU A  50       0.008   4.413  -8.441  1.00  0.00           C  
ATOM    520  CD  GLU A  50       0.498   5.785  -7.975  1.00  0.00           C  
ATOM    521  OE1 GLU A  50      -0.339   6.617  -7.663  1.00  0.00           O  
ATOM    522  OE2 GLU A  50       1.702   5.982  -7.939  1.00  0.00           O  
ATOM    523  H   GLU A  50      -1.718   4.952  -6.051  1.00  0.00           H  
ATOM    524  HA  GLU A  50      -2.075   3.086  -8.019  1.00  0.00           H  
ATOM    525  HB2 GLU A  50       0.212   3.991  -6.344  1.00  0.00           H  
ATOM    526  HB3 GLU A  50       0.489   2.602  -7.396  1.00  0.00           H  
ATOM    527  HG2 GLU A  50       0.715   3.997  -9.144  1.00  0.00           H  
ATOM    528  HG3 GLU A  50      -0.955   4.520  -8.918  1.00  0.00           H  
ATOM    529  N   ALA A  51      -1.782   1.512  -5.177  1.00  0.00           N  
ATOM    530  CA  ALA A  51      -1.824   0.147  -4.574  1.00  0.00           C  
ATOM    531  C   ALA A  51      -3.001  -0.675  -5.116  1.00  0.00           C  
ATOM    532  O   ALA A  51      -3.109  -1.856  -4.855  1.00  0.00           O  
ATOM    533  CB  ALA A  51      -1.987   0.388  -3.074  1.00  0.00           C  
ATOM    534  H   ALA A  51      -1.839   2.302  -4.598  1.00  0.00           H  
ATOM    535  HA  ALA A  51      -0.894  -0.369  -4.759  1.00  0.00           H  
ATOM    536  HB1 ALA A  51      -1.412   1.255  -2.785  1.00  0.00           H  
ATOM    537  HB2 ALA A  51      -3.027   0.554  -2.850  1.00  0.00           H  
ATOM    538  HB3 ALA A  51      -1.633  -0.476  -2.530  1.00  0.00           H  
ATOM    539  N   VAL A  52      -3.891  -0.073  -5.862  1.00  0.00           N  
ATOM    540  CA  VAL A  52      -5.051  -0.850  -6.395  1.00  0.00           C  
ATOM    541  C   VAL A  52      -5.222  -0.621  -7.900  1.00  0.00           C  
ATOM    542  O   VAL A  52      -6.274  -0.221  -8.356  1.00  0.00           O  
ATOM    543  CB  VAL A  52      -6.263  -0.315  -5.634  1.00  0.00           C  
ATOM    544  CG1 VAL A  52      -6.618   1.079  -6.154  1.00  0.00           C  
ATOM    545  CG2 VAL A  52      -7.454  -1.254  -5.845  1.00  0.00           C  
ATOM    546  H   VAL A  52      -3.803   0.880  -6.062  1.00  0.00           H  
ATOM    547  HA  VAL A  52      -4.925  -1.901  -6.188  1.00  0.00           H  
ATOM    548  HB  VAL A  52      -6.030  -0.257  -4.582  1.00  0.00           H  
ATOM    549 HG11 VAL A  52      -5.792   1.468  -6.732  1.00  0.00           H  
ATOM    550 HG12 VAL A  52      -7.498   1.019  -6.776  1.00  0.00           H  
ATOM    551 HG13 VAL A  52      -6.812   1.735  -5.318  1.00  0.00           H  
ATOM    552 HG21 VAL A  52      -7.252  -1.915  -6.676  1.00  0.00           H  
ATOM    553 HG22 VAL A  52      -7.612  -1.839  -4.951  1.00  0.00           H  
ATOM    554 HG23 VAL A  52      -8.339  -0.672  -6.054  1.00  0.00           H  
ATOM    555  N   ALA A  53      -4.203  -0.876  -8.679  1.00  0.00           N  
ATOM    556  CA  ALA A  53      -4.330  -0.674 -10.154  1.00  0.00           C  
ATOM    557  C   ALA A  53      -2.962  -0.779 -10.838  1.00  0.00           C  
ATOM    558  O   ALA A  53      -2.612  -1.798 -11.400  1.00  0.00           O  
ATOM    559  CB  ALA A  53      -4.895   0.739 -10.315  1.00  0.00           C  
ATOM    560  H   ALA A  53      -3.363  -1.204  -8.297  1.00  0.00           H  
ATOM    561  HA  ALA A  53      -5.016  -1.392 -10.573  1.00  0.00           H  
ATOM    562  HB1 ALA A  53      -4.535   1.365  -9.511  1.00  0.00           H  
ATOM    563  HB2 ALA A  53      -4.576   1.148 -11.261  1.00  0.00           H  
ATOM    564  HB3 ALA A  53      -5.975   0.701 -10.285  1.00  0.00           H  
ATOM    565  N   TYR A  54      -2.198   0.278 -10.808  1.00  0.00           N  
ATOM    566  CA  TYR A  54      -0.859   0.262 -11.468  1.00  0.00           C  
ATOM    567  C   TYR A  54      -0.144  -1.077 -11.248  1.00  0.00           C  
ATOM    568  O   TYR A  54       0.669  -1.489 -12.050  1.00  0.00           O  
ATOM    569  CB  TYR A  54      -0.081   1.402 -10.811  1.00  0.00           C  
ATOM    570  CG  TYR A  54      -0.033   2.583 -11.751  1.00  0.00           C  
ATOM    571  CD1 TYR A  54      -1.122   3.456 -11.836  1.00  0.00           C  
ATOM    572  CD2 TYR A  54       1.103   2.803 -12.540  1.00  0.00           C  
ATOM    573  CE1 TYR A  54      -1.077   4.551 -12.709  1.00  0.00           C  
ATOM    574  CE2 TYR A  54       1.149   3.898 -13.412  1.00  0.00           C  
ATOM    575  CZ  TYR A  54       0.059   4.771 -13.496  1.00  0.00           C  
ATOM    576  OH  TYR A  54       0.102   5.848 -14.358  1.00  0.00           O  
ATOM    577  H   TYR A  54      -2.509   1.092 -10.359  1.00  0.00           H  
ATOM    578  HA  TYR A  54      -0.964   0.457 -12.523  1.00  0.00           H  
ATOM    579  HB2 TYR A  54      -0.573   1.691  -9.894  1.00  0.00           H  
ATOM    580  HB3 TYR A  54       0.924   1.074 -10.593  1.00  0.00           H  
ATOM    581  HD1 TYR A  54      -1.999   3.287 -11.228  1.00  0.00           H  
ATOM    582  HD2 TYR A  54       1.945   2.130 -12.475  1.00  0.00           H  
ATOM    583  HE1 TYR A  54      -1.919   5.225 -12.774  1.00  0.00           H  
ATOM    584  HE2 TYR A  54       2.024   4.068 -14.020  1.00  0.00           H  
ATOM    585  HH  TYR A  54       1.019   6.122 -14.445  1.00  0.00           H  
ATOM    586  N   ALA A  55      -0.428  -1.760 -10.171  1.00  0.00           N  
ATOM    587  CA  ALA A  55       0.257  -3.064  -9.928  1.00  0.00           C  
ATOM    588  C   ALA A  55      -0.444  -3.845  -8.810  1.00  0.00           C  
ATOM    589  O   ALA A  55      -0.998  -3.263  -7.900  1.00  0.00           O  
ATOM    590  CB  ALA A  55       1.678  -2.692  -9.505  1.00  0.00           C  
ATOM    591  H   ALA A  55      -1.083  -1.417  -9.528  1.00  0.00           H  
ATOM    592  HA  ALA A  55       0.287  -3.647 -10.834  1.00  0.00           H  
ATOM    593  HB1 ALA A  55       2.019  -1.852 -10.091  1.00  0.00           H  
ATOM    594  HB2 ALA A  55       1.685  -2.428  -8.458  1.00  0.00           H  
ATOM    595  HB3 ALA A  55       2.334  -3.534  -9.668  1.00  0.00           H  
ATOM    596  N   PRO A  56      -0.379  -5.147  -8.913  1.00  0.00           N  
ATOM    597  CA  PRO A  56      -1.003  -6.024  -7.893  1.00  0.00           C  
ATOM    598  C   PRO A  56      -0.175  -6.000  -6.607  1.00  0.00           C  
ATOM    599  O   PRO A  56       1.034  -6.127  -6.627  1.00  0.00           O  
ATOM    600  CB  PRO A  56      -0.985  -7.405  -8.542  1.00  0.00           C  
ATOM    601  CG  PRO A  56       0.127  -7.352  -9.538  1.00  0.00           C  
ATOM    602  CD  PRO A  56       0.270  -5.916  -9.981  1.00  0.00           C  
ATOM    603  HA  PRO A  56      -2.015  -5.720  -7.695  1.00  0.00           H  
ATOM    604  HB2 PRO A  56      -0.791  -8.165  -7.797  1.00  0.00           H  
ATOM    605  HB3 PRO A  56      -1.921  -7.596  -9.043  1.00  0.00           H  
ATOM    606  HG2 PRO A  56       1.042  -7.695  -9.079  1.00  0.00           H  
ATOM    607  HG3 PRO A  56      -0.112  -7.972 -10.389  1.00  0.00           H  
ATOM    608  HD2 PRO A  56       1.315  -5.648 -10.063  1.00  0.00           H  
ATOM    609  HD3 PRO A  56      -0.239  -5.755 -10.918  1.00  0.00           H  
ATOM    610  N   LYS A  57      -0.821  -5.822  -5.490  1.00  0.00           N  
ATOM    611  CA  LYS A  57      -0.087  -5.769  -4.195  1.00  0.00           C  
ATOM    612  C   LYS A  57       1.033  -6.814  -4.147  1.00  0.00           C  
ATOM    613  O   LYS A  57       2.004  -6.646  -3.446  1.00  0.00           O  
ATOM    614  CB  LYS A  57      -1.142  -6.069  -3.130  1.00  0.00           C  
ATOM    615  CG  LYS A  57      -1.957  -7.294  -3.547  1.00  0.00           C  
ATOM    616  CD  LYS A  57      -2.572  -7.941  -2.304  1.00  0.00           C  
ATOM    617  CE  LYS A  57      -4.092  -7.770  -2.339  1.00  0.00           C  
ATOM    618  NZ  LYS A  57      -4.596  -8.571  -1.188  1.00  0.00           N  
ATOM    619  H   LYS A  57      -1.795  -5.712  -5.502  1.00  0.00           H  
ATOM    620  HA  LYS A  57       0.318  -4.782  -4.035  1.00  0.00           H  
ATOM    621  HB2 LYS A  57      -0.654  -6.262  -2.186  1.00  0.00           H  
ATOM    622  HB3 LYS A  57      -1.801  -5.220  -3.027  1.00  0.00           H  
ATOM    623  HG2 LYS A  57      -2.744  -6.992  -4.223  1.00  0.00           H  
ATOM    624  HG3 LYS A  57      -1.312  -8.007  -4.038  1.00  0.00           H  
ATOM    625  HD2 LYS A  57      -2.325  -8.993  -2.288  1.00  0.00           H  
ATOM    626  HD3 LYS A  57      -2.178  -7.464  -1.419  1.00  0.00           H  
ATOM    627  HE2 LYS A  57      -4.354  -6.728  -2.219  1.00  0.00           H  
ATOM    628  HE3 LYS A  57      -4.492  -8.157  -3.263  1.00  0.00           H  
ATOM    629  HZ1 LYS A  57      -4.002  -8.392  -0.354  1.00  0.00           H  
ATOM    630  HZ2 LYS A  57      -5.578  -8.297  -0.980  1.00  0.00           H  
ATOM    631  HZ3 LYS A  57      -4.560  -9.583  -1.427  1.00  0.00           H  
ATOM    632  N   LYS A  58       0.908  -7.891  -4.875  1.00  0.00           N  
ATOM    633  CA  LYS A  58       1.978  -8.939  -4.843  1.00  0.00           C  
ATOM    634  C   LYS A  58       3.140  -8.558  -5.769  1.00  0.00           C  
ATOM    635  O   LYS A  58       4.259  -8.996  -5.597  1.00  0.00           O  
ATOM    636  CB  LYS A  58       1.293 -10.213  -5.344  1.00  0.00           C  
ATOM    637  CG  LYS A  58       2.064 -11.442  -4.852  1.00  0.00           C  
ATOM    638  CD  LYS A  58       1.078 -12.565  -4.521  1.00  0.00           C  
ATOM    639  CE  LYS A  58       0.873 -13.451  -5.753  1.00  0.00           C  
ATOM    640  NZ  LYS A  58      -0.249 -12.817  -6.499  1.00  0.00           N  
ATOM    641  H   LYS A  58       0.111  -8.014  -5.436  1.00  0.00           H  
ATOM    642  HA  LYS A  58       2.332  -9.086  -3.835  1.00  0.00           H  
ATOM    643  HB2 LYS A  58       0.281 -10.249  -4.968  1.00  0.00           H  
ATOM    644  HB3 LYS A  58       1.276 -10.211  -6.423  1.00  0.00           H  
ATOM    645  HG2 LYS A  58       2.743 -11.774  -5.625  1.00  0.00           H  
ATOM    646  HG3 LYS A  58       2.624 -11.184  -3.966  1.00  0.00           H  
ATOM    647  HD2 LYS A  58       1.470 -13.161  -3.710  1.00  0.00           H  
ATOM    648  HD3 LYS A  58       0.131 -12.137  -4.226  1.00  0.00           H  
ATOM    649  HE2 LYS A  58       1.769 -13.465  -6.356  1.00  0.00           H  
ATOM    650  HE3 LYS A  58       0.600 -14.452  -5.456  1.00  0.00           H  
ATOM    651  HZ1 LYS A  58      -0.101 -11.789  -6.539  1.00  0.00           H  
ATOM    652  HZ2 LYS A  58      -0.281 -13.202  -7.467  1.00  0.00           H  
ATOM    653  HZ3 LYS A  58      -1.147 -13.018  -6.015  1.00  0.00           H  
ATOM    654  N   GLU A  59       2.878  -7.742  -6.743  1.00  0.00           N  
ATOM    655  CA  GLU A  59       3.962  -7.329  -7.688  1.00  0.00           C  
ATOM    656  C   GLU A  59       4.757  -6.176  -7.091  1.00  0.00           C  
ATOM    657  O   GLU A  59       5.971  -6.184  -7.083  1.00  0.00           O  
ATOM    658  CB  GLU A  59       3.239  -6.893  -8.961  1.00  0.00           C  
ATOM    659  CG  GLU A  59       4.228  -6.214  -9.910  1.00  0.00           C  
ATOM    660  CD  GLU A  59       3.634  -6.180 -11.320  1.00  0.00           C  
ATOM    661  OE1 GLU A  59       3.626  -7.215 -11.963  1.00  0.00           O  
ATOM    662  OE2 GLU A  59       3.194  -5.118 -11.731  1.00  0.00           O  
ATOM    663  H   GLU A  59       1.972  -7.396  -6.851  1.00  0.00           H  
ATOM    664  HA  GLU A  59       4.614  -8.161  -7.899  1.00  0.00           H  
ATOM    665  HB2 GLU A  59       2.817  -7.760  -9.447  1.00  0.00           H  
ATOM    666  HB3 GLU A  59       2.452  -6.200  -8.708  1.00  0.00           H  
ATOM    667  HG2 GLU A  59       4.418  -5.206  -9.572  1.00  0.00           H  
ATOM    668  HG3 GLU A  59       5.153  -6.770  -9.925  1.00  0.00           H  
ATOM    669  N   LEU A  60       4.090  -5.192  -6.570  1.00  0.00           N  
ATOM    670  CA  LEU A  60       4.826  -4.069  -5.954  1.00  0.00           C  
ATOM    671  C   LEU A  60       5.669  -4.638  -4.814  1.00  0.00           C  
ATOM    672  O   LEU A  60       6.881  -4.578  -4.836  1.00  0.00           O  
ATOM    673  CB  LEU A  60       3.721  -3.102  -5.472  1.00  0.00           C  
ATOM    674  CG  LEU A  60       3.928  -2.668  -4.013  1.00  0.00           C  
ATOM    675  CD1 LEU A  60       5.354  -2.156  -3.815  1.00  0.00           C  
ATOM    676  CD2 LEU A  60       2.938  -1.553  -3.677  1.00  0.00           C  
ATOM    677  H   LEU A  60       3.114  -5.201  -6.564  1.00  0.00           H  
ATOM    678  HA  LEU A  60       5.457  -3.584  -6.682  1.00  0.00           H  
ATOM    679  HB2 LEU A  60       3.723  -2.225  -6.101  1.00  0.00           H  
ATOM    680  HB3 LEU A  60       2.764  -3.594  -5.560  1.00  0.00           H  
ATOM    681  HG  LEU A  60       3.753  -3.508  -3.360  1.00  0.00           H  
ATOM    682 HD11 LEU A  60       5.778  -1.900  -4.775  1.00  0.00           H  
ATOM    683 HD12 LEU A  60       5.342  -1.284  -3.177  1.00  0.00           H  
ATOM    684 HD13 LEU A  60       5.947  -2.937  -3.357  1.00  0.00           H  
ATOM    685 HD21 LEU A  60       2.159  -1.527  -4.425  1.00  0.00           H  
ATOM    686 HD22 LEU A  60       2.500  -1.742  -2.707  1.00  0.00           H  
ATOM    687 HD23 LEU A  60       3.454  -0.605  -3.661  1.00  0.00           H  
ATOM    688  N   ILE A  61       5.042  -5.198  -3.824  1.00  0.00           N  
ATOM    689  CA  ILE A  61       5.821  -5.771  -2.697  1.00  0.00           C  
ATOM    690  C   ILE A  61       6.932  -6.637  -3.260  1.00  0.00           C  
ATOM    691  O   ILE A  61       7.986  -6.779  -2.672  1.00  0.00           O  
ATOM    692  CB  ILE A  61       4.827  -6.614  -1.930  1.00  0.00           C  
ATOM    693  CG1 ILE A  61       4.265  -7.678  -2.875  1.00  0.00           C  
ATOM    694  CG2 ILE A  61       3.709  -5.713  -1.410  1.00  0.00           C  
ATOM    695  CD1 ILE A  61       5.214  -8.880  -2.897  1.00  0.00           C  
ATOM    696  H   ILE A  61       4.064  -5.250  -3.824  1.00  0.00           H  
ATOM    697  HA  ILE A  61       6.219  -4.991  -2.070  1.00  0.00           H  
ATOM    698  HB  ILE A  61       5.325  -7.090  -1.100  1.00  0.00           H  
ATOM    699 HG12 ILE A  61       3.289  -7.990  -2.532  1.00  0.00           H  
ATOM    700 HG13 ILE A  61       4.183  -7.269  -3.870  1.00  0.00           H  
ATOM    701 HG21 ILE A  61       4.142  -4.856  -0.908  1.00  0.00           H  
ATOM    702 HG22 ILE A  61       3.104  -5.374  -2.236  1.00  0.00           H  
ATOM    703 HG23 ILE A  61       3.097  -6.267  -0.718  1.00  0.00           H  
ATOM    704 HD11 ILE A  61       6.115  -8.633  -2.359  1.00  0.00           H  
ATOM    705 HD12 ILE A  61       4.736  -9.728  -2.430  1.00  0.00           H  
ATOM    706 HD13 ILE A  61       5.464  -9.125  -3.918  1.00  0.00           H  
ATOM    707  N   ASN A  62       6.713  -7.205  -4.414  1.00  0.00           N  
ATOM    708  CA  ASN A  62       7.771  -8.040  -5.026  1.00  0.00           C  
ATOM    709  C   ASN A  62       9.107  -7.296  -4.960  1.00  0.00           C  
ATOM    710  O   ASN A  62      10.152  -7.897  -5.098  1.00  0.00           O  
ATOM    711  CB  ASN A  62       7.338  -8.246  -6.476  1.00  0.00           C  
ATOM    712  CG  ASN A  62       7.945  -9.544  -7.010  1.00  0.00           C  
ATOM    713  OD1 ASN A  62       8.054 -10.518  -6.290  1.00  0.00           O  
ATOM    714  ND2 ASN A  62       8.348  -9.601  -8.250  1.00  0.00           N  
ATOM    715  H   ASN A  62       5.861  -7.069  -4.881  1.00  0.00           H  
ATOM    716  HA  ASN A  62       7.841  -8.990  -4.520  1.00  0.00           H  
ATOM    717  HB2 ASN A  62       6.260  -8.303  -6.524  1.00  0.00           H  
ATOM    718  HB3 ASN A  62       7.681  -7.418  -7.077  1.00  0.00           H  
ATOM    719 HD21 ASN A  62       8.259  -8.816  -8.829  1.00  0.00           H  
ATOM    720 HD22 ASN A  62       8.738 -10.428  -8.601  1.00  0.00           H  
ATOM    721  N   ILE A  63       9.089  -5.993  -4.749  1.00  0.00           N  
ATOM    722  CA  ILE A  63      10.367  -5.242  -4.672  1.00  0.00           C  
ATOM    723  C   ILE A  63      11.331  -5.920  -3.692  1.00  0.00           C  
ATOM    724  O   ILE A  63      11.873  -6.971  -3.968  1.00  0.00           O  
ATOM    725  CB  ILE A  63       9.961  -3.840  -4.208  1.00  0.00           C  
ATOM    726  CG1 ILE A  63       8.940  -3.905  -3.047  1.00  0.00           C  
ATOM    727  CG2 ILE A  63       9.354  -3.090  -5.398  1.00  0.00           C  
ATOM    728  CD1 ILE A  63       8.205  -2.569  -2.935  1.00  0.00           C  
ATOM    729  H   ILE A  63       8.236  -5.506  -4.641  1.00  0.00           H  
ATOM    730  HA  ILE A  63      10.822  -5.180  -5.639  1.00  0.00           H  
ATOM    731  HB  ILE A  63      10.836  -3.322  -3.880  1.00  0.00           H  
ATOM    732 HG12 ILE A  63       8.224  -4.687  -3.222  1.00  0.00           H  
ATOM    733 HG13 ILE A  63       9.452  -4.098  -2.120  1.00  0.00           H  
ATOM    734 HG21 ILE A  63      10.071  -3.060  -6.206  1.00  0.00           H  
ATOM    735 HG22 ILE A  63       8.464  -3.599  -5.730  1.00  0.00           H  
ATOM    736 HG23 ILE A  63       9.105  -2.084  -5.103  1.00  0.00           H  
ATOM    737 HD11 ILE A  63       8.915  -1.780  -2.770  1.00  0.00           H  
ATOM    738 HD12 ILE A  63       7.671  -2.381  -3.852  1.00  0.00           H  
ATOM    739 HD13 ILE A  63       7.512  -2.607  -2.110  1.00  0.00           H  
ATOM    740  N   LYS A  64      11.555  -5.346  -2.553  1.00  0.00           N  
ATOM    741  CA  LYS A  64      12.476  -5.993  -1.578  1.00  0.00           C  
ATOM    742  C   LYS A  64      12.097  -7.472  -1.456  1.00  0.00           C  
ATOM    743  O   LYS A  64      12.907  -8.309  -1.111  1.00  0.00           O  
ATOM    744  CB  LYS A  64      12.253  -5.239  -0.258  1.00  0.00           C  
ATOM    745  CG  LYS A  64      12.468  -6.172   0.940  1.00  0.00           C  
ATOM    746  CD  LYS A  64      13.876  -6.767   0.883  1.00  0.00           C  
ATOM    747  CE  LYS A  64      13.821  -8.240   1.295  1.00  0.00           C  
ATOM    748  NZ  LYS A  64      13.889  -8.227   2.782  1.00  0.00           N  
ATOM    749  H   LYS A  64      11.119  -4.506  -2.336  1.00  0.00           H  
ATOM    750  HA  LYS A  64      13.501  -5.889  -1.900  1.00  0.00           H  
ATOM    751  HB2 LYS A  64      12.951  -4.415  -0.198  1.00  0.00           H  
ATOM    752  HB3 LYS A  64      11.245  -4.854  -0.233  1.00  0.00           H  
ATOM    753  HG2 LYS A  64      12.348  -5.614   1.857  1.00  0.00           H  
ATOM    754  HG3 LYS A  64      11.742  -6.972   0.907  1.00  0.00           H  
ATOM    755  HD2 LYS A  64      14.261  -6.687  -0.124  1.00  0.00           H  
ATOM    756  HD3 LYS A  64      14.523  -6.228   1.560  1.00  0.00           H  
ATOM    757  HE2 LYS A  64      12.894  -8.687   0.963  1.00  0.00           H  
ATOM    758  HE3 LYS A  64      14.665  -8.778   0.891  1.00  0.00           H  
ATOM    759  HZ1 LYS A  64      14.712  -7.670   3.087  1.00  0.00           H  
ATOM    760  HZ2 LYS A  64      13.021  -7.802   3.164  1.00  0.00           H  
ATOM    761  HZ3 LYS A  64      13.983  -9.200   3.134  1.00  0.00           H  
ATOM    762  N   GLY A  65      10.864  -7.789  -1.745  1.00  0.00           N  
ATOM    763  CA  GLY A  65      10.417  -9.204  -1.658  1.00  0.00           C  
ATOM    764  C   GLY A  65       9.322  -9.327  -0.600  1.00  0.00           C  
ATOM    765  O   GLY A  65       9.182 -10.350   0.039  1.00  0.00           O  
ATOM    766  H   GLY A  65      10.232  -7.095  -2.022  1.00  0.00           H  
ATOM    767  HA2 GLY A  65      10.029  -9.518  -2.617  1.00  0.00           H  
ATOM    768  HA3 GLY A  65      11.250  -9.830  -1.383  1.00  0.00           H  
ATOM    769  N   ILE A  66       8.545  -8.295  -0.394  1.00  0.00           N  
ATOM    770  CA  ILE A  66       7.479  -8.388   0.636  1.00  0.00           C  
ATOM    771  C   ILE A  66       6.221  -9.040   0.049  1.00  0.00           C  
ATOM    772  O   ILE A  66       6.296  -9.941  -0.762  1.00  0.00           O  
ATOM    773  CB  ILE A  66       7.159  -6.958   1.105  1.00  0.00           C  
ATOM    774  CG1 ILE A  66       8.339  -5.998   0.882  1.00  0.00           C  
ATOM    775  CG2 ILE A  66       6.862  -7.015   2.596  1.00  0.00           C  
ATOM    776  CD1 ILE A  66       7.996  -5.010  -0.237  1.00  0.00           C  
ATOM    777  H   ILE A  66       8.667  -7.472  -0.906  1.00  0.00           H  
ATOM    778  HA  ILE A  66       7.836  -8.967   1.471  1.00  0.00           H  
ATOM    779  HB  ILE A  66       6.282  -6.595   0.584  1.00  0.00           H  
ATOM    780 HG12 ILE A  66       8.520  -5.446   1.792  1.00  0.00           H  
ATOM    781 HG13 ILE A  66       9.223  -6.551   0.619  1.00  0.00           H  
ATOM    782 HG21 ILE A  66       7.318  -7.897   3.018  1.00  0.00           H  
ATOM    783 HG22 ILE A  66       7.262  -6.138   3.078  1.00  0.00           H  
ATOM    784 HG23 ILE A  66       5.796  -7.057   2.747  1.00  0.00           H  
ATOM    785 HD11 ILE A  66       6.923  -4.916  -0.316  1.00  0.00           H  
ATOM    786 HD12 ILE A  66       8.424  -4.044  -0.008  1.00  0.00           H  
ATOM    787 HD13 ILE A  66       8.396  -5.369  -1.173  1.00  0.00           H  
ATOM    788  N   SER A  67       5.070  -8.585   0.467  1.00  0.00           N  
ATOM    789  CA  SER A  67       3.784  -9.156  -0.036  1.00  0.00           C  
ATOM    790  C   SER A  67       2.645  -8.506   0.742  1.00  0.00           C  
ATOM    791  O   SER A  67       2.675  -7.323   1.028  1.00  0.00           O  
ATOM    792  CB  SER A  67       3.854 -10.651   0.279  1.00  0.00           C  
ATOM    793  OG  SER A  67       2.639 -11.270  -0.116  1.00  0.00           O  
ATOM    794  H   SER A  67       5.047  -7.858   1.129  1.00  0.00           H  
ATOM    795  HA  SER A  67       3.669  -8.996  -1.098  1.00  0.00           H  
ATOM    796  HB2 SER A  67       4.671 -11.101  -0.260  1.00  0.00           H  
ATOM    797  HB3 SER A  67       4.010 -10.786   1.342  1.00  0.00           H  
ATOM    798  HG  SER A  67       2.762 -11.630  -0.998  1.00  0.00           H  
ATOM    799  N   GLU A  68       1.661  -9.262   1.131  1.00  0.00           N  
ATOM    800  CA  GLU A  68       0.570  -8.657   1.930  1.00  0.00           C  
ATOM    801  C   GLU A  68       1.204  -7.960   3.131  1.00  0.00           C  
ATOM    802  O   GLU A  68       0.631  -7.071   3.730  1.00  0.00           O  
ATOM    803  CB  GLU A  68      -0.304  -9.828   2.373  1.00  0.00           C  
ATOM    804  CG  GLU A  68      -1.545  -9.894   1.483  1.00  0.00           C  
ATOM    805  CD  GLU A  68      -2.403 -11.093   1.884  1.00  0.00           C  
ATOM    806  OE1 GLU A  68      -2.138 -11.662   2.931  1.00  0.00           O  
ATOM    807  OE2 GLU A  68      -3.311 -11.424   1.139  1.00  0.00           O  
ATOM    808  H   GLU A  68       1.657 -10.220   0.927  1.00  0.00           H  
ATOM    809  HA  GLU A  68      -0.001  -7.960   1.337  1.00  0.00           H  
ATOM    810  HB2 GLU A  68       0.254 -10.749   2.283  1.00  0.00           H  
ATOM    811  HB3 GLU A  68      -0.607  -9.688   3.400  1.00  0.00           H  
ATOM    812  HG2 GLU A  68      -2.117  -8.984   1.597  1.00  0.00           H  
ATOM    813  HG3 GLU A  68      -1.242 -10.000   0.452  1.00  0.00           H  
ATOM    814  N   ALA A  69       2.400  -8.359   3.477  1.00  0.00           N  
ATOM    815  CA  ALA A  69       3.099  -7.728   4.625  1.00  0.00           C  
ATOM    816  C   ALA A  69       2.928  -6.211   4.572  1.00  0.00           C  
ATOM    817  O   ALA A  69       2.120  -5.640   5.277  1.00  0.00           O  
ATOM    818  CB  ALA A  69       4.568  -8.115   4.452  1.00  0.00           C  
ATOM    819  H   ALA A  69       2.842  -9.073   2.974  1.00  0.00           H  
ATOM    820  HA  ALA A  69       2.730  -8.116   5.546  1.00  0.00           H  
ATOM    821  HB1 ALA A  69       4.741  -8.428   3.433  1.00  0.00           H  
ATOM    822  HB2 ALA A  69       5.194  -7.265   4.681  1.00  0.00           H  
ATOM    823  HB3 ALA A  69       4.808  -8.926   5.123  1.00  0.00           H  
ATOM    824  N   LYS A  70       3.682  -5.557   3.738  1.00  0.00           N  
ATOM    825  CA  LYS A  70       3.575  -4.081   3.626  1.00  0.00           C  
ATOM    826  C   LYS A  70       2.290  -3.708   2.884  1.00  0.00           C  
ATOM    827  O   LYS A  70       1.456  -2.982   3.389  1.00  0.00           O  
ATOM    828  CB  LYS A  70       4.800  -3.672   2.811  1.00  0.00           C  
ATOM    829  CG  LYS A  70       6.010  -3.507   3.733  1.00  0.00           C  
ATOM    830  CD  LYS A  70       6.180  -4.747   4.616  1.00  0.00           C  
ATOM    831  CE  LYS A  70       5.404  -4.563   5.921  1.00  0.00           C  
ATOM    832  NZ  LYS A  70       6.206  -5.283   6.950  1.00  0.00           N  
ATOM    833  H   LYS A  70       4.323  -6.038   3.181  1.00  0.00           H  
ATOM    834  HA  LYS A  70       3.603  -3.621   4.599  1.00  0.00           H  
ATOM    835  HB2 LYS A  70       5.012  -4.436   2.076  1.00  0.00           H  
ATOM    836  HB3 LYS A  70       4.603  -2.736   2.310  1.00  0.00           H  
ATOM    837  HG2 LYS A  70       6.898  -3.374   3.133  1.00  0.00           H  
ATOM    838  HG3 LYS A  70       5.867  -2.640   4.360  1.00  0.00           H  
ATOM    839  HD2 LYS A  70       5.811  -5.613   4.098  1.00  0.00           H  
ATOM    840  HD3 LYS A  70       7.227  -4.885   4.842  1.00  0.00           H  
ATOM    841  HE2 LYS A  70       5.325  -3.513   6.164  1.00  0.00           H  
ATOM    842  HE3 LYS A  70       4.424  -5.004   5.844  1.00  0.00           H  
ATOM    843  HZ1 LYS A  70       7.219  -5.118   6.777  1.00  0.00           H  
ATOM    844  HZ2 LYS A  70       5.954  -4.931   7.895  1.00  0.00           H  
ATOM    845  HZ3 LYS A  70       6.007  -6.301   6.898  1.00  0.00           H  
ATOM    846  N   ALA A  71       2.128  -4.198   1.686  1.00  0.00           N  
ATOM    847  CA  ALA A  71       0.899  -3.868   0.906  1.00  0.00           C  
ATOM    848  C   ALA A  71      -0.350  -3.991   1.784  1.00  0.00           C  
ATOM    849  O   ALA A  71      -0.921  -3.006   2.208  1.00  0.00           O  
ATOM    850  CB  ALA A  71       0.851  -4.903  -0.217  1.00  0.00           C  
ATOM    851  H   ALA A  71       2.819  -4.783   1.297  1.00  0.00           H  
ATOM    852  HA  ALA A  71       0.971  -2.876   0.489  1.00  0.00           H  
ATOM    853  HB1 ALA A  71       1.280  -5.830   0.130  1.00  0.00           H  
ATOM    854  HB2 ALA A  71      -0.176  -5.071  -0.507  1.00  0.00           H  
ATOM    855  HB3 ALA A  71       1.411  -4.539  -1.065  1.00  0.00           H  
ATOM    856  N   ASP A  72      -0.782  -5.195   2.044  1.00  0.00           N  
ATOM    857  CA  ASP A  72      -2.003  -5.394   2.881  1.00  0.00           C  
ATOM    858  C   ASP A  72      -2.028  -4.398   4.040  1.00  0.00           C  
ATOM    859  O   ASP A  72      -2.993  -3.687   4.238  1.00  0.00           O  
ATOM    860  CB  ASP A  72      -1.903  -6.828   3.406  1.00  0.00           C  
ATOM    861  CG  ASP A  72      -3.309  -7.392   3.619  1.00  0.00           C  
ATOM    862  OD1 ASP A  72      -4.003  -6.886   4.487  1.00  0.00           O  
ATOM    863  OD2 ASP A  72      -3.669  -8.321   2.914  1.00  0.00           O  
ATOM    864  H   ASP A  72      -0.306  -5.972   1.679  1.00  0.00           H  
ATOM    865  HA  ASP A  72      -2.890  -5.287   2.278  1.00  0.00           H  
ATOM    866  HB2 ASP A  72      -1.374  -7.439   2.687  1.00  0.00           H  
ATOM    867  HB3 ASP A  72      -1.369  -6.832   4.344  1.00  0.00           H  
ATOM    868  N   LYS A  73      -0.978  -4.336   4.808  1.00  0.00           N  
ATOM    869  CA  LYS A  73      -0.953  -3.379   5.948  1.00  0.00           C  
ATOM    870  C   LYS A  73      -1.486  -2.014   5.502  1.00  0.00           C  
ATOM    871  O   LYS A  73      -2.025  -1.259   6.288  1.00  0.00           O  
ATOM    872  CB  LYS A  73       0.521  -3.286   6.342  1.00  0.00           C  
ATOM    873  CG  LYS A  73       0.714  -2.156   7.355  1.00  0.00           C  
ATOM    874  CD  LYS A  73       0.427  -2.680   8.763  1.00  0.00           C  
ATOM    875  CE  LYS A  73      -0.713  -1.873   9.390  1.00  0.00           C  
ATOM    876  NZ  LYS A  73      -1.389  -2.823  10.316  1.00  0.00           N  
ATOM    877  H   LYS A  73      -0.206  -4.915   4.634  1.00  0.00           H  
ATOM    878  HA  LYS A  73      -1.532  -3.761   6.774  1.00  0.00           H  
ATOM    879  HB2 LYS A  73       0.835  -4.221   6.781  1.00  0.00           H  
ATOM    880  HB3 LYS A  73       1.115  -3.082   5.464  1.00  0.00           H  
ATOM    881  HG2 LYS A  73       1.732  -1.801   7.303  1.00  0.00           H  
ATOM    882  HG3 LYS A  73       0.038  -1.346   7.129  1.00  0.00           H  
ATOM    883  HD2 LYS A  73       0.143  -3.721   8.708  1.00  0.00           H  
ATOM    884  HD3 LYS A  73       1.312  -2.580   9.371  1.00  0.00           H  
ATOM    885  HE2 LYS A  73      -0.318  -1.027   9.935  1.00  0.00           H  
ATOM    886  HE3 LYS A  73      -1.404  -1.544   8.629  1.00  0.00           H  
ATOM    887  HZ1 LYS A  73      -0.679  -3.282  10.921  1.00  0.00           H  
ATOM    888  HZ2 LYS A  73      -2.067  -2.303  10.909  1.00  0.00           H  
ATOM    889  HZ3 LYS A  73      -1.893  -3.546   9.766  1.00  0.00           H  
ATOM    890  N   ILE A  74      -1.339  -1.690   4.245  1.00  0.00           N  
ATOM    891  CA  ILE A  74      -1.836  -0.372   3.753  1.00  0.00           C  
ATOM    892  C   ILE A  74      -3.338  -0.458   3.447  1.00  0.00           C  
ATOM    893  O   ILE A  74      -4.095   0.441   3.754  1.00  0.00           O  
ATOM    894  CB  ILE A  74      -0.998  -0.080   2.491  1.00  0.00           C  
ATOM    895  CG1 ILE A  74      -0.516   1.372   2.533  1.00  0.00           C  
ATOM    896  CG2 ILE A  74      -1.819  -0.299   1.213  1.00  0.00           C  
ATOM    897  CD1 ILE A  74       0.505   1.541   3.658  1.00  0.00           C  
ATOM    898  H   ILE A  74      -0.903  -2.313   3.626  1.00  0.00           H  
ATOM    899  HA  ILE A  74      -1.654   0.389   4.495  1.00  0.00           H  
ATOM    900  HB  ILE A  74      -0.140  -0.738   2.476  1.00  0.00           H  
ATOM    901 HG12 ILE A  74      -0.057   1.625   1.587  1.00  0.00           H  
ATOM    902 HG13 ILE A  74      -1.357   2.025   2.712  1.00  0.00           H  
ATOM    903 HG21 ILE A  74      -2.193  -1.311   1.193  1.00  0.00           H  
ATOM    904 HG22 ILE A  74      -2.649   0.392   1.197  1.00  0.00           H  
ATOM    905 HG23 ILE A  74      -1.194  -0.128   0.348  1.00  0.00           H  
ATOM    906 HD11 ILE A  74       0.323   0.804   4.425  1.00  0.00           H  
ATOM    907 HD12 ILE A  74       1.502   1.408   3.262  1.00  0.00           H  
ATOM    908 HD13 ILE A  74       0.415   2.531   4.080  1.00  0.00           H  
ATOM    909  N   LEU A  75      -3.769  -1.532   2.844  1.00  0.00           N  
ATOM    910  CA  LEU A  75      -5.219  -1.675   2.519  1.00  0.00           C  
ATOM    911  C   LEU A  75      -6.048  -1.708   3.806  1.00  0.00           C  
ATOM    912  O   LEU A  75      -7.245  -1.502   3.791  1.00  0.00           O  
ATOM    913  CB  LEU A  75      -5.334  -3.006   1.775  1.00  0.00           C  
ATOM    914  CG  LEU A  75      -5.149  -2.770   0.273  1.00  0.00           C  
ATOM    915  CD1 LEU A  75      -3.665  -2.870  -0.088  1.00  0.00           C  
ATOM    916  CD2 LEU A  75      -5.933  -3.823  -0.517  1.00  0.00           C  
ATOM    917  H   LEU A  75      -3.142  -2.246   2.606  1.00  0.00           H  
ATOM    918  HA  LEU A  75      -5.543  -0.866   1.882  1.00  0.00           H  
ATOM    919  HB2 LEU A  75      -4.573  -3.685   2.133  1.00  0.00           H  
ATOM    920  HB3 LEU A  75      -6.309  -3.432   1.953  1.00  0.00           H  
ATOM    921  HG  LEU A  75      -5.512  -1.786   0.019  1.00  0.00           H  
ATOM    922 HD11 LEU A  75      -3.108  -3.233   0.764  1.00  0.00           H  
ATOM    923 HD12 LEU A  75      -3.541  -3.554  -0.915  1.00  0.00           H  
ATOM    924 HD13 LEU A  75      -3.297  -1.895  -0.371  1.00  0.00           H  
ATOM    925 HD21 LEU A  75      -6.795  -4.135   0.052  1.00  0.00           H  
ATOM    926 HD22 LEU A  75      -6.257  -3.400  -1.458  1.00  0.00           H  
ATOM    927 HD23 LEU A  75      -5.298  -4.676  -0.707  1.00  0.00           H  
ATOM    928  N   ALA A  76      -5.420  -1.967   4.921  1.00  0.00           N  
ATOM    929  CA  ALA A  76      -6.174  -2.014   6.207  1.00  0.00           C  
ATOM    930  C   ALA A  76      -6.296  -0.609   6.802  1.00  0.00           C  
ATOM    931  O   ALA A  76      -7.375  -0.152   7.121  1.00  0.00           O  
ATOM    932  CB  ALA A  76      -5.341  -2.913   7.122  1.00  0.00           C  
ATOM    933  H   ALA A  76      -4.454  -2.130   4.913  1.00  0.00           H  
ATOM    934  HA  ALA A  76      -7.150  -2.446   6.056  1.00  0.00           H  
ATOM    935  HB1 ALA A  76      -4.540  -3.362   6.553  1.00  0.00           H  
ATOM    936  HB2 ALA A  76      -4.926  -2.323   7.925  1.00  0.00           H  
ATOM    937  HB3 ALA A  76      -5.971  -3.690   7.532  1.00  0.00           H  
ATOM    938  N   GLU A  77      -5.197   0.079   6.958  1.00  0.00           N  
ATOM    939  CA  GLU A  77      -5.254   1.452   7.537  1.00  0.00           C  
ATOM    940  C   GLU A  77      -5.786   2.446   6.501  1.00  0.00           C  
ATOM    941  O   GLU A  77      -6.285   3.502   6.838  1.00  0.00           O  
ATOM    942  CB  GLU A  77      -3.808   1.789   7.905  1.00  0.00           C  
ATOM    943  CG  GLU A  77      -3.226   0.675   8.778  1.00  0.00           C  
ATOM    944  CD  GLU A  77      -2.883   1.237  10.159  1.00  0.00           C  
ATOM    945  OE1 GLU A  77      -2.198   2.244  10.212  1.00  0.00           O  
ATOM    946  OE2 GLU A  77      -3.310   0.651  11.138  1.00  0.00           O  
ATOM    947  H   GLU A  77      -4.334  -0.308   6.697  1.00  0.00           H  
ATOM    948  HA  GLU A  77      -5.871   1.462   8.422  1.00  0.00           H  
ATOM    949  HB2 GLU A  77      -3.220   1.881   7.002  1.00  0.00           H  
ATOM    950  HB3 GLU A  77      -3.782   2.720   8.448  1.00  0.00           H  
ATOM    951  HG2 GLU A  77      -3.951  -0.120   8.881  1.00  0.00           H  
ATOM    952  HG3 GLU A  77      -2.330   0.286   8.317  1.00  0.00           H  
ATOM    953  N   ALA A  78      -5.675   2.124   5.242  1.00  0.00           N  
ATOM    954  CA  ALA A  78      -6.164   3.056   4.184  1.00  0.00           C  
ATOM    955  C   ALA A  78      -7.681   2.936   4.007  1.00  0.00           C  
ATOM    956  O   ALA A  78      -8.377   3.923   3.871  1.00  0.00           O  
ATOM    957  CB  ALA A  78      -5.446   2.614   2.909  1.00  0.00           C  
ATOM    958  H   ALA A  78      -5.262   1.271   4.990  1.00  0.00           H  
ATOM    959  HA  ALA A  78      -5.892   4.071   4.423  1.00  0.00           H  
ATOM    960  HB1 ALA A  78      -4.381   2.569   3.092  1.00  0.00           H  
ATOM    961  HB2 ALA A  78      -5.802   1.638   2.615  1.00  0.00           H  
ATOM    962  HB3 ALA A  78      -5.646   3.324   2.119  1.00  0.00           H  
ATOM    963  N   ALA A  79      -8.196   1.739   3.995  1.00  0.00           N  
ATOM    964  CA  ALA A  79      -9.666   1.563   3.810  1.00  0.00           C  
ATOM    965  C   ALA A  79     -10.421   1.844   5.114  1.00  0.00           C  
ATOM    966  O   ALA A  79     -11.622   2.036   5.113  1.00  0.00           O  
ATOM    967  CB  ALA A  79      -9.837   0.100   3.399  1.00  0.00           C  
ATOM    968  H   ALA A  79      -7.618   0.953   4.096  1.00  0.00           H  
ATOM    969  HA  ALA A  79     -10.024   2.207   3.023  1.00  0.00           H  
ATOM    970  HB1 ALA A  79      -9.112  -0.507   3.920  1.00  0.00           H  
ATOM    971  HB2 ALA A  79     -10.833  -0.231   3.651  1.00  0.00           H  
ATOM    972  HB3 ALA A  79      -9.686   0.007   2.333  1.00  0.00           H  
ATOM    973  N   LYS A  80      -9.741   1.856   6.228  1.00  0.00           N  
ATOM    974  CA  LYS A  80     -10.446   2.110   7.519  1.00  0.00           C  
ATOM    975  C   LYS A  80     -10.030   3.454   8.128  1.00  0.00           C  
ATOM    976  O   LYS A  80     -10.509   3.837   9.177  1.00  0.00           O  
ATOM    977  CB  LYS A  80     -10.022   0.960   8.432  1.00  0.00           C  
ATOM    978  CG  LYS A  80     -11.264   0.215   8.926  1.00  0.00           C  
ATOM    979  CD  LYS A  80     -12.089   1.136   9.828  1.00  0.00           C  
ATOM    980  CE  LYS A  80     -13.342   0.397  10.305  1.00  0.00           C  
ATOM    981  NZ  LYS A  80     -13.166   0.252  11.776  1.00  0.00           N  
ATOM    982  H   LYS A  80      -8.776   1.688   6.218  1.00  0.00           H  
ATOM    983  HA  LYS A  80     -11.513   2.081   7.372  1.00  0.00           H  
ATOM    984  HB2 LYS A  80      -9.388   0.280   7.882  1.00  0.00           H  
ATOM    985  HB3 LYS A  80      -9.481   1.354   9.279  1.00  0.00           H  
ATOM    986  HG2 LYS A  80     -11.864  -0.089   8.079  1.00  0.00           H  
ATOM    987  HG3 LYS A  80     -10.962  -0.658   9.486  1.00  0.00           H  
ATOM    988  HD2 LYS A  80     -11.496   1.427  10.683  1.00  0.00           H  
ATOM    989  HD3 LYS A  80     -12.380   2.016   9.275  1.00  0.00           H  
ATOM    990  HE2 LYS A  80     -14.228   0.979  10.085  1.00  0.00           H  
ATOM    991  HE3 LYS A  80     -13.405  -0.575   9.842  1.00  0.00           H  
ATOM    992  HZ1 LYS A  80     -12.154   0.172  11.998  1.00  0.00           H  
ATOM    993  HZ2 LYS A  80     -13.562   1.086  12.258  1.00  0.00           H  
ATOM    994  HZ3 LYS A  80     -13.658  -0.605  12.102  1.00  0.00           H  
ATOM    995  N   LEU A  81      -9.147   4.175   7.493  1.00  0.00           N  
ATOM    996  CA  LEU A  81      -8.719   5.485   8.067  1.00  0.00           C  
ATOM    997  C   LEU A  81      -8.902   6.617   7.051  1.00  0.00           C  
ATOM    998  O   LEU A  81      -9.417   7.670   7.371  1.00  0.00           O  
ATOM    999  CB  LEU A  81      -7.241   5.305   8.409  1.00  0.00           C  
ATOM   1000  CG  LEU A  81      -6.833   6.333   9.469  1.00  0.00           C  
ATOM   1001  CD1 LEU A  81      -5.719   5.756  10.347  1.00  0.00           C  
ATOM   1002  CD2 LEU A  81      -6.329   7.604   8.781  1.00  0.00           C  
ATOM   1003  H   LEU A  81      -8.762   3.857   6.649  1.00  0.00           H  
ATOM   1004  HA  LEU A  81      -9.278   5.697   8.967  1.00  0.00           H  
ATOM   1005  HB2 LEU A  81      -7.080   4.307   8.790  1.00  0.00           H  
ATOM   1006  HB3 LEU A  81      -6.646   5.452   7.520  1.00  0.00           H  
ATOM   1007  HG  LEU A  81      -7.688   6.572  10.086  1.00  0.00           H  
ATOM   1008 HD11 LEU A  81      -5.709   4.680  10.258  1.00  0.00           H  
ATOM   1009 HD12 LEU A  81      -4.767   6.152  10.026  1.00  0.00           H  
ATOM   1010 HD13 LEU A  81      -5.895   6.032  11.376  1.00  0.00           H  
ATOM   1011 HD21 LEU A  81      -6.783   7.689   7.804  1.00  0.00           H  
ATOM   1012 HD22 LEU A  81      -6.595   8.466   9.375  1.00  0.00           H  
ATOM   1013 HD23 LEU A  81      -5.256   7.556   8.674  1.00  0.00           H  
ATOM   1014  N   VAL A  82      -8.481   6.418   5.832  1.00  0.00           N  
ATOM   1015  CA  VAL A  82      -8.631   7.497   4.811  1.00  0.00           C  
ATOM   1016  C   VAL A  82      -9.516   7.025   3.654  1.00  0.00           C  
ATOM   1017  O   VAL A  82      -9.026   6.680   2.598  1.00  0.00           O  
ATOM   1018  CB  VAL A  82      -7.211   7.775   4.320  1.00  0.00           C  
ATOM   1019  CG1 VAL A  82      -7.261   8.707   3.106  1.00  0.00           C  
ATOM   1020  CG2 VAL A  82      -6.410   8.443   5.440  1.00  0.00           C  
ATOM   1021  H   VAL A  82      -8.062   5.565   5.589  1.00  0.00           H  
ATOM   1022  HA  VAL A  82      -9.045   8.384   5.261  1.00  0.00           H  
ATOM   1023  HB  VAL A  82      -6.738   6.846   4.040  1.00  0.00           H  
ATOM   1024 HG11 VAL A  82      -8.233   9.178   3.053  1.00  0.00           H  
ATOM   1025 HG12 VAL A  82      -6.499   9.465   3.201  1.00  0.00           H  
ATOM   1026 HG13 VAL A  82      -7.089   8.135   2.206  1.00  0.00           H  
ATOM   1027 HG21 VAL A  82      -7.076   9.020   6.064  1.00  0.00           H  
ATOM   1028 HG22 VAL A  82      -5.924   7.685   6.038  1.00  0.00           H  
ATOM   1029 HG23 VAL A  82      -5.664   9.095   5.011  1.00  0.00           H  
ATOM   1030  N   PRO A  83     -10.798   7.032   3.898  1.00  0.00           N  
ATOM   1031  CA  PRO A  83     -11.770   6.603   2.866  1.00  0.00           C  
ATOM   1032  C   PRO A  83     -11.943   7.697   1.807  1.00  0.00           C  
ATOM   1033  O   PRO A  83     -11.700   7.485   0.635  1.00  0.00           O  
ATOM   1034  CB  PRO A  83     -13.061   6.403   3.652  1.00  0.00           C  
ATOM   1035  CG  PRO A  83     -12.927   7.279   4.859  1.00  0.00           C  
ATOM   1036  CD  PRO A  83     -11.455   7.431   5.147  1.00  0.00           C  
ATOM   1037  HA  PRO A  83     -11.464   5.675   2.412  1.00  0.00           H  
ATOM   1038  HB2 PRO A  83     -13.912   6.706   3.056  1.00  0.00           H  
ATOM   1039  HB3 PRO A  83     -13.160   5.372   3.954  1.00  0.00           H  
ATOM   1040  HG2 PRO A  83     -13.368   8.246   4.660  1.00  0.00           H  
ATOM   1041  HG3 PRO A  83     -13.415   6.818   5.703  1.00  0.00           H  
ATOM   1042  HD2 PRO A  83     -11.222   8.460   5.387  1.00  0.00           H  
ATOM   1043  HD3 PRO A  83     -11.156   6.776   5.950  1.00  0.00           H  
ATOM   1044  N   MET A  84     -12.364   8.865   2.209  1.00  0.00           N  
ATOM   1045  CA  MET A  84     -12.554   9.969   1.224  1.00  0.00           C  
ATOM   1046  C   MET A  84     -11.844  11.237   1.706  1.00  0.00           C  
ATOM   1047  O   MET A  84     -12.432  12.081   2.355  1.00  0.00           O  
ATOM   1048  CB  MET A  84     -14.066  10.191   1.168  1.00  0.00           C  
ATOM   1049  CG  MET A  84     -14.420  10.991  -0.086  1.00  0.00           C  
ATOM   1050  SD  MET A  84     -15.439  12.415   0.373  1.00  0.00           S  
ATOM   1051  CE  MET A  84     -14.751  13.585  -0.825  1.00  0.00           C  
ATOM   1052  H   MET A  84     -12.557   9.016   3.158  1.00  0.00           H  
ATOM   1053  HA  MET A  84     -12.189   9.677   0.253  1.00  0.00           H  
ATOM   1054  HB2 MET A  84     -14.569   9.235   1.141  1.00  0.00           H  
ATOM   1055  HB3 MET A  84     -14.382  10.739   2.043  1.00  0.00           H  
ATOM   1056  HG2 MET A  84     -13.512  11.335  -0.561  1.00  0.00           H  
ATOM   1057  HG3 MET A  84     -14.969  10.362  -0.772  1.00  0.00           H  
ATOM   1058  HE1 MET A  84     -13.680  13.651  -0.688  1.00  0.00           H  
ATOM   1059  HE2 MET A  84     -14.972  13.244  -1.828  1.00  0.00           H  
ATOM   1060  HE3 MET A  84     -15.191  14.557  -0.674  1.00  0.00           H  
ATOM   1061  N   GLY A  85     -10.585  11.382   1.394  1.00  0.00           N  
ATOM   1062  CA  GLY A  85      -9.846  12.597   1.837  1.00  0.00           C  
ATOM   1063  C   GLY A  85      -8.762  12.940   0.813  1.00  0.00           C  
ATOM   1064  O   GLY A  85      -8.841  14.009   0.233  1.00  0.00           O  
ATOM   1065  H   GLY A  85     -10.127  10.692   0.870  1.00  0.00           H  
ATOM   1066  HA2 GLY A  85     -10.534  13.425   1.927  1.00  0.00           H  
ATOM   1067  HA3 GLY A  85      -9.383  12.409   2.795  1.00  0.00           H  
TER    1068      GLY A  85                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLU A  16     -13.517 -10.848   5.664  1.00  0.00           N  
ATOM      2  CA  GLU A  16     -12.123 -10.334   5.788  1.00  0.00           C  
ATOM      3  C   GLU A  16     -11.609  -9.856   4.425  1.00  0.00           C  
ATOM      4  O   GLU A  16     -11.568 -10.604   3.470  1.00  0.00           O  
ATOM      5  CB  GLU A  16     -11.305 -11.527   6.285  1.00  0.00           C  
ATOM      6  CG  GLU A  16     -10.608 -11.158   7.596  1.00  0.00           C  
ATOM      7  CD  GLU A  16     -10.961 -12.187   8.669  1.00  0.00           C  
ATOM      8  OE1 GLU A  16     -10.620 -13.345   8.487  1.00  0.00           O  
ATOM      9  OE2 GLU A  16     -11.565 -11.802   9.657  1.00  0.00           O  
ATOM     10  H   GLU A  16     -14.073 -10.203   5.067  1.00  0.00           H  
ATOM     11  HA  GLU A  16     -12.078  -9.533   6.509  1.00  0.00           H  
ATOM     12  HB2 GLU A  16     -11.965 -12.367   6.453  1.00  0.00           H  
ATOM     13  HB3 GLU A  16     -10.564 -11.791   5.546  1.00  0.00           H  
ATOM     14  HG2 GLU A  16      -9.538 -11.146   7.442  1.00  0.00           H  
ATOM     15  HG3 GLU A  16     -10.937 -10.180   7.915  1.00  0.00           H  
ATOM     16  N   GLU A  17     -11.220  -8.613   4.331  1.00  0.00           N  
ATOM     17  CA  GLU A  17     -10.713  -8.086   3.030  1.00  0.00           C  
ATOM     18  C   GLU A  17     -10.008  -6.743   3.239  1.00  0.00           C  
ATOM     19  O   GLU A  17     -10.532  -5.848   3.871  1.00  0.00           O  
ATOM     20  CB  GLU A  17     -11.963  -7.904   2.167  1.00  0.00           C  
ATOM     21  CG  GLU A  17     -11.957  -8.924   1.029  1.00  0.00           C  
ATOM     22  CD  GLU A  17     -13.349  -8.988   0.398  1.00  0.00           C  
ATOM     23  OE1 GLU A  17     -13.729  -8.027  -0.250  1.00  0.00           O  
ATOM     24  OE2 GLU A  17     -14.013  -9.998   0.574  1.00  0.00           O  
ATOM     25  H   GLU A  17     -11.264  -8.025   5.114  1.00  0.00           H  
ATOM     26  HA  GLU A  17     -10.047  -8.796   2.567  1.00  0.00           H  
ATOM     27  HB2 GLU A  17     -12.844  -8.048   2.775  1.00  0.00           H  
ATOM     28  HB3 GLU A  17     -11.970  -6.907   1.752  1.00  0.00           H  
ATOM     29  HG2 GLU A  17     -11.234  -8.627   0.282  1.00  0.00           H  
ATOM     30  HG3 GLU A  17     -11.694  -9.898   1.417  1.00  0.00           H  
ATOM     31  N   GLU A  18      -8.824  -6.593   2.711  1.00  0.00           N  
ATOM     32  CA  GLU A  18      -8.090  -5.307   2.880  1.00  0.00           C  
ATOM     33  C   GLU A  18      -8.548  -4.293   1.826  1.00  0.00           C  
ATOM     34  O   GLU A  18      -7.926  -3.268   1.628  1.00  0.00           O  
ATOM     35  CB  GLU A  18      -6.615  -5.664   2.684  1.00  0.00           C  
ATOM     36  CG  GLU A  18      -6.329  -5.872   1.194  1.00  0.00           C  
ATOM     37  CD  GLU A  18      -5.572  -7.186   0.992  1.00  0.00           C  
ATOM     38  OE1 GLU A  18      -5.790  -8.098   1.773  1.00  0.00           O  
ATOM     39  OE2 GLU A  18      -4.790  -7.259   0.059  1.00  0.00           O  
ATOM     40  H   GLU A  18      -8.415  -7.326   2.204  1.00  0.00           H  
ATOM     41  HA  GLU A  18      -8.246  -4.915   3.874  1.00  0.00           H  
ATOM     42  HB2 GLU A  18      -5.998  -4.862   3.061  1.00  0.00           H  
ATOM     43  HB3 GLU A  18      -6.390  -6.574   3.220  1.00  0.00           H  
ATOM     44  HG2 GLU A  18      -7.261  -5.906   0.649  1.00  0.00           H  
ATOM     45  HG3 GLU A  18      -5.727  -5.054   0.827  1.00  0.00           H  
ATOM     46  N   SER A  19      -9.624  -4.572   1.143  1.00  0.00           N  
ATOM     47  CA  SER A  19     -10.107  -3.622   0.100  1.00  0.00           C  
ATOM     48  C   SER A  19     -11.458  -3.021   0.501  1.00  0.00           C  
ATOM     49  O   SER A  19     -12.409  -3.727   0.774  1.00  0.00           O  
ATOM     50  CB  SER A  19     -10.252  -4.470  -1.164  1.00  0.00           C  
ATOM     51  OG  SER A  19     -10.878  -5.701  -0.834  1.00  0.00           O  
ATOM     52  H   SER A  19     -10.111  -5.405   1.313  1.00  0.00           H  
ATOM     53  HA  SER A  19      -9.382  -2.841  -0.063  1.00  0.00           H  
ATOM     54  HB2 SER A  19     -10.857  -3.944  -1.885  1.00  0.00           H  
ATOM     55  HB3 SER A  19      -9.272  -4.654  -1.585  1.00  0.00           H  
ATOM     56  HG  SER A  19     -10.677  -6.332  -1.530  1.00  0.00           H  
ATOM     57  N   PHE A  20     -11.548  -1.718   0.537  1.00  0.00           N  
ATOM     58  CA  PHE A  20     -12.835  -1.063   0.917  1.00  0.00           C  
ATOM     59  C   PHE A  20     -13.268  -0.084  -0.178  1.00  0.00           C  
ATOM     60  O   PHE A  20     -14.235  -0.309  -0.881  1.00  0.00           O  
ATOM     61  CB  PHE A  20     -12.528  -0.316   2.217  1.00  0.00           C  
ATOM     62  CG  PHE A  20     -13.586  -0.633   3.246  1.00  0.00           C  
ATOM     63  CD1 PHE A  20     -14.011  -1.953   3.431  1.00  0.00           C  
ATOM     64  CD2 PHE A  20     -14.140   0.396   4.019  1.00  0.00           C  
ATOM     65  CE1 PHE A  20     -14.991  -2.246   4.388  1.00  0.00           C  
ATOM     66  CE2 PHE A  20     -15.119   0.102   4.975  1.00  0.00           C  
ATOM     67  CZ  PHE A  20     -15.544  -1.220   5.159  1.00  0.00           C  
ATOM     68  H   PHE A  20     -10.769  -1.168   0.311  1.00  0.00           H  
ATOM     69  HA  PHE A  20     -13.601  -1.804   1.088  1.00  0.00           H  
ATOM     70  HB2 PHE A  20     -11.562  -0.622   2.587  1.00  0.00           H  
ATOM     71  HB3 PHE A  20     -12.519   0.747   2.027  1.00  0.00           H  
ATOM     72  HD1 PHE A  20     -13.583  -2.746   2.835  1.00  0.00           H  
ATOM     73  HD2 PHE A  20     -13.812   1.415   3.877  1.00  0.00           H  
ATOM     74  HE1 PHE A  20     -15.319  -3.265   4.530  1.00  0.00           H  
ATOM     75  HE2 PHE A  20     -15.547   0.895   5.571  1.00  0.00           H  
ATOM     76  HZ  PHE A  20     -16.301  -1.445   5.898  1.00  0.00           H  
ATOM     77  N   GLY A  21     -12.558   1.001  -0.330  1.00  0.00           N  
ATOM     78  CA  GLY A  21     -12.923   1.995  -1.379  1.00  0.00           C  
ATOM     79  C   GLY A  21     -11.675   2.350  -2.192  1.00  0.00           C  
ATOM     80  O   GLY A  21     -11.010   1.477  -2.716  1.00  0.00           O  
ATOM     81  H   GLY A  21     -11.782   1.162   0.246  1.00  0.00           H  
ATOM     82  HA2 GLY A  21     -13.672   1.571  -2.033  1.00  0.00           H  
ATOM     83  HA3 GLY A  21     -13.311   2.886  -0.914  1.00  0.00           H  
ATOM     84  N   PRO A  22     -11.389   3.623  -2.265  1.00  0.00           N  
ATOM     85  CA  PRO A  22     -10.200   4.089  -3.021  1.00  0.00           C  
ATOM     86  C   PRO A  22      -8.922   3.732  -2.257  1.00  0.00           C  
ATOM     87  O   PRO A  22      -8.950   2.959  -1.320  1.00  0.00           O  
ATOM     88  CB  PRO A  22     -10.399   5.600  -3.105  1.00  0.00           C  
ATOM     89  CG  PRO A  22     -11.276   5.944  -1.942  1.00  0.00           C  
ATOM     90  CD  PRO A  22     -12.134   4.736  -1.663  1.00  0.00           C  
ATOM     91  HA  PRO A  22     -10.186   3.660  -4.011  1.00  0.00           H  
ATOM     92  HB2 PRO A  22      -9.448   6.108  -3.026  1.00  0.00           H  
ATOM     93  HB3 PRO A  22     -10.891   5.864  -4.028  1.00  0.00           H  
ATOM     94  HG2 PRO A  22     -10.666   6.174  -1.077  1.00  0.00           H  
ATOM     95  HG3 PRO A  22     -11.903   6.786  -2.188  1.00  0.00           H  
ATOM     96  HD2 PRO A  22     -12.243   4.587  -0.597  1.00  0.00           H  
ATOM     97  HD3 PRO A  22     -13.098   4.838  -2.135  1.00  0.00           H  
ATOM     98  N   GLN A  23      -7.802   4.272  -2.651  1.00  0.00           N  
ATOM     99  CA  GLN A  23      -6.533   3.936  -1.942  1.00  0.00           C  
ATOM    100  C   GLN A  23      -5.657   5.167  -1.754  1.00  0.00           C  
ATOM    101  O   GLN A  23      -4.484   5.141  -2.058  1.00  0.00           O  
ATOM    102  CB  GLN A  23      -5.840   2.905  -2.836  1.00  0.00           C  
ATOM    103  CG  GLN A  23      -6.157   1.496  -2.332  1.00  0.00           C  
ATOM    104  CD  GLN A  23      -7.621   1.167  -2.627  1.00  0.00           C  
ATOM    105  OE1 GLN A  23      -8.097   1.384  -3.723  1.00  0.00           O  
ATOM    106  NE2 GLN A  23      -8.363   0.649  -1.686  1.00  0.00           N  
ATOM    107  H   GLN A  23      -7.792   4.887  -3.413  1.00  0.00           H  
ATOM    108  HA  GLN A  23      -6.736   3.501  -0.983  1.00  0.00           H  
ATOM    109  HB2 GLN A  23      -6.195   3.013  -3.851  1.00  0.00           H  
ATOM    110  HB3 GLN A  23      -4.771   3.061  -2.808  1.00  0.00           H  
ATOM    111  HG2 GLN A  23      -5.518   0.783  -2.834  1.00  0.00           H  
ATOM    112  HG3 GLN A  23      -5.987   1.447  -1.267  1.00  0.00           H  
ATOM    113 HE21 GLN A  23      -7.980   0.474  -0.801  1.00  0.00           H  
ATOM    114 HE22 GLN A  23      -9.304   0.438  -1.864  1.00  0.00           H  
ATOM    115  N   PRO A  24      -6.232   6.200  -1.211  1.00  0.00           N  
ATOM    116  CA  PRO A  24      -5.453   7.429  -0.944  1.00  0.00           C  
ATOM    117  C   PRO A  24      -4.424   7.117   0.139  1.00  0.00           C  
ATOM    118  O   PRO A  24      -4.404   7.722   1.192  1.00  0.00           O  
ATOM    119  CB  PRO A  24      -6.506   8.423  -0.455  1.00  0.00           C  
ATOM    120  CG  PRO A  24      -7.607   7.563   0.077  1.00  0.00           C  
ATOM    121  CD  PRO A  24      -7.629   6.329  -0.785  1.00  0.00           C  
ATOM    122  HA  PRO A  24      -4.975   7.787  -1.841  1.00  0.00           H  
ATOM    123  HB2 PRO A  24      -6.099   9.050   0.327  1.00  0.00           H  
ATOM    124  HB3 PRO A  24      -6.869   9.024  -1.273  1.00  0.00           H  
ATOM    125  HG2 PRO A  24      -7.404   7.297   1.107  1.00  0.00           H  
ATOM    126  HG3 PRO A  24      -8.552   8.078   0.004  1.00  0.00           H  
ATOM    127  HD2 PRO A  24      -7.941   5.468  -0.209  1.00  0.00           H  
ATOM    128  HD3 PRO A  24      -8.268   6.473  -1.641  1.00  0.00           H  
ATOM    129  N   ILE A  25      -3.575   6.157  -0.116  1.00  0.00           N  
ATOM    130  CA  ILE A  25      -2.556   5.773   0.884  1.00  0.00           C  
ATOM    131  C   ILE A  25      -1.415   6.777   0.874  1.00  0.00           C  
ATOM    132  O   ILE A  25      -0.446   6.640   1.593  1.00  0.00           O  
ATOM    133  CB  ILE A  25      -2.069   4.393   0.446  1.00  0.00           C  
ATOM    134  CG1 ILE A  25      -1.296   4.510  -0.869  1.00  0.00           C  
ATOM    135  CG2 ILE A  25      -3.272   3.474   0.244  1.00  0.00           C  
ATOM    136  CD1 ILE A  25       0.023   3.745  -0.752  1.00  0.00           C  
ATOM    137  H   ILE A  25      -3.615   5.682  -0.968  1.00  0.00           H  
ATOM    138  HA  ILE A  25      -3.001   5.713   1.853  1.00  0.00           H  
ATOM    139  HB  ILE A  25      -1.426   3.984   1.210  1.00  0.00           H  
ATOM    140 HG12 ILE A  25      -1.888   4.090  -1.669  1.00  0.00           H  
ATOM    141 HG13 ILE A  25      -1.090   5.548  -1.078  1.00  0.00           H  
ATOM    142 HG21 ILE A  25      -4.180   4.023   0.445  1.00  0.00           H  
ATOM    143 HG22 ILE A  25      -3.283   3.118  -0.775  1.00  0.00           H  
ATOM    144 HG23 ILE A  25      -3.202   2.634   0.920  1.00  0.00           H  
ATOM    145 HD11 ILE A  25      -0.012   3.095   0.110  1.00  0.00           H  
ATOM    146 HD12 ILE A  25       0.177   3.153  -1.643  1.00  0.00           H  
ATOM    147 HD13 ILE A  25       0.834   4.447  -0.641  1.00  0.00           H  
ATOM    148  N   SER A  26      -1.526   7.785   0.059  1.00  0.00           N  
ATOM    149  CA  SER A  26      -0.446   8.808  -0.003  1.00  0.00           C  
ATOM    150  C   SER A  26       0.053   9.125   1.408  1.00  0.00           C  
ATOM    151  O   SER A  26       1.180   8.845   1.753  1.00  0.00           O  
ATOM    152  CB  SER A  26      -1.093  10.041  -0.636  1.00  0.00           C  
ATOM    153  OG  SER A  26      -1.571   9.709  -1.934  1.00  0.00           O  
ATOM    154  H   SER A  26      -2.321   7.866  -0.515  1.00  0.00           H  
ATOM    155  HA  SER A  26       0.366   8.460  -0.617  1.00  0.00           H  
ATOM    156  HB2 SER A  26      -1.919  10.371  -0.028  1.00  0.00           H  
ATOM    157  HB3 SER A  26      -0.360  10.835  -0.705  1.00  0.00           H  
ATOM    158  HG  SER A  26      -1.883  10.515  -2.351  1.00  0.00           H  
ATOM    159  N   ARG A  27      -0.778   9.701   2.227  1.00  0.00           N  
ATOM    160  CA  ARG A  27      -0.349  10.035   3.614  1.00  0.00           C  
ATOM    161  C   ARG A  27      -0.072   8.765   4.429  1.00  0.00           C  
ATOM    162  O   ARG A  27       0.719   8.770   5.350  1.00  0.00           O  
ATOM    163  CB  ARG A  27      -1.538  10.793   4.205  1.00  0.00           C  
ATOM    164  CG  ARG A  27      -1.084  11.598   5.424  1.00  0.00           C  
ATOM    165  CD  ARG A  27      -2.315  12.099   6.184  1.00  0.00           C  
ATOM    166  NE  ARG A  27      -1.821  13.224   7.026  1.00  0.00           N  
ATOM    167  CZ  ARG A  27      -2.666  13.963   7.696  1.00  0.00           C  
ATOM    168  NH1 ARG A  27      -3.949  13.722   7.627  1.00  0.00           N  
ATOM    169  NH2 ARG A  27      -2.228  14.945   8.438  1.00  0.00           N  
ATOM    170  H   ARG A  27      -1.686   9.916   1.930  1.00  0.00           H  
ATOM    171  HA  ARG A  27       0.518  10.671   3.596  1.00  0.00           H  
ATOM    172  HB2 ARG A  27      -1.942  11.464   3.462  1.00  0.00           H  
ATOM    173  HB3 ARG A  27      -2.298  10.089   4.506  1.00  0.00           H  
ATOM    174  HG2 ARG A  27      -0.490  10.968   6.072  1.00  0.00           H  
ATOM    175  HG3 ARG A  27      -0.495  12.442   5.100  1.00  0.00           H  
ATOM    176  HD2 ARG A  27      -3.065  12.449   5.487  1.00  0.00           H  
ATOM    177  HD3 ARG A  27      -2.716  11.316   6.809  1.00  0.00           H  
ATOM    178  HE  ARG A  27      -0.861  13.409   7.080  1.00  0.00           H  
ATOM    179 HH11 ARG A  27      -4.288  12.970   7.062  1.00  0.00           H  
ATOM    180 HH12 ARG A  27      -4.590  14.290   8.140  1.00  0.00           H  
ATOM    181 HH21 ARG A  27      -1.247  15.130   8.492  1.00  0.00           H  
ATOM    182 HH22 ARG A  27      -2.874  15.512   8.949  1.00  0.00           H  
ATOM    183  N   LEU A  28      -0.729   7.685   4.111  1.00  0.00           N  
ATOM    184  CA  LEU A  28      -0.524   6.422   4.883  1.00  0.00           C  
ATOM    185  C   LEU A  28       0.940   5.962   4.866  1.00  0.00           C  
ATOM    186  O   LEU A  28       1.649   6.087   5.844  1.00  0.00           O  
ATOM    187  CB  LEU A  28      -1.414   5.391   4.187  1.00  0.00           C  
ATOM    188  CG  LEU A  28      -2.825   5.455   4.775  1.00  0.00           C  
ATOM    189  CD1 LEU A  28      -2.772   5.157   6.276  1.00  0.00           C  
ATOM    190  CD2 LEU A  28      -3.405   6.855   4.560  1.00  0.00           C  
ATOM    191  H   LEU A  28      -1.374   7.706   3.373  1.00  0.00           H  
ATOM    192  HA  LEU A  28      -0.857   6.550   5.901  1.00  0.00           H  
ATOM    193  HB2 LEU A  28      -1.453   5.607   3.129  1.00  0.00           H  
ATOM    194  HB3 LEU A  28      -1.006   4.402   4.338  1.00  0.00           H  
ATOM    195  HG  LEU A  28      -3.452   4.723   4.286  1.00  0.00           H  
ATOM    196 HD11 LEU A  28      -1.874   4.599   6.501  1.00  0.00           H  
ATOM    197 HD12 LEU A  28      -2.766   6.087   6.826  1.00  0.00           H  
ATOM    198 HD13 LEU A  28      -3.637   4.577   6.558  1.00  0.00           H  
ATOM    199 HD21 LEU A  28      -2.760   7.587   5.027  1.00  0.00           H  
ATOM    200 HD22 LEU A  28      -3.473   7.058   3.502  1.00  0.00           H  
ATOM    201 HD23 LEU A  28      -4.388   6.911   5.003  1.00  0.00           H  
ATOM    202  N   GLU A  29       1.386   5.394   3.779  1.00  0.00           N  
ATOM    203  CA  GLU A  29       2.790   4.885   3.719  1.00  0.00           C  
ATOM    204  C   GLU A  29       3.800   6.012   3.484  1.00  0.00           C  
ATOM    205  O   GLU A  29       4.857   6.039   4.083  1.00  0.00           O  
ATOM    206  CB  GLU A  29       2.796   3.893   2.541  1.00  0.00           C  
ATOM    207  CG  GLU A  29       3.075   4.616   1.214  1.00  0.00           C  
ATOM    208  CD  GLU A  29       3.310   3.581   0.114  1.00  0.00           C  
ATOM    209  OE1 GLU A  29       4.031   2.631   0.369  1.00  0.00           O  
ATOM    210  OE2 GLU A  29       2.774   3.759  -0.967  1.00  0.00           O  
ATOM    211  H   GLU A  29       0.789   5.275   3.012  1.00  0.00           H  
ATOM    212  HA  GLU A  29       3.037   4.359   4.634  1.00  0.00           H  
ATOM    213  HB2 GLU A  29       3.558   3.149   2.708  1.00  0.00           H  
ATOM    214  HB3 GLU A  29       1.833   3.407   2.484  1.00  0.00           H  
ATOM    215  HG2 GLU A  29       2.229   5.236   0.954  1.00  0.00           H  
ATOM    216  HG3 GLU A  29       3.956   5.230   1.314  1.00  0.00           H  
ATOM    217  N   GLN A  30       3.515   6.917   2.591  1.00  0.00           N  
ATOM    218  CA  GLN A  30       4.503   7.993   2.314  1.00  0.00           C  
ATOM    219  C   GLN A  30       4.880   8.729   3.608  1.00  0.00           C  
ATOM    220  O   GLN A  30       6.001   9.166   3.773  1.00  0.00           O  
ATOM    221  CB  GLN A  30       3.832   8.917   1.282  1.00  0.00           C  
ATOM    222  CG  GLN A  30       3.354  10.222   1.930  1.00  0.00           C  
ATOM    223  CD  GLN A  30       2.754  11.126   0.853  1.00  0.00           C  
ATOM    224  OE1 GLN A  30       1.842  10.733   0.152  1.00  0.00           O  
ATOM    225  NE2 GLN A  30       3.233  12.329   0.684  1.00  0.00           N  
ATOM    226  H   GLN A  30       2.675   6.871   2.089  1.00  0.00           H  
ATOM    227  HA  GLN A  30       5.387   7.548   1.880  1.00  0.00           H  
ATOM    228  HB2 GLN A  30       4.544   9.152   0.503  1.00  0.00           H  
ATOM    229  HB3 GLN A  30       2.990   8.406   0.844  1.00  0.00           H  
ATOM    230  HG2 GLN A  30       2.608  10.004   2.681  1.00  0.00           H  
ATOM    231  HG3 GLN A  30       4.191  10.723   2.391  1.00  0.00           H  
ATOM    232 HE21 GLN A  30       3.969  12.646   1.246  1.00  0.00           H  
ATOM    233 HE22 GLN A  30       2.857  12.912  -0.008  1.00  0.00           H  
ATOM    234  N   CYS A  31       3.968   8.859   4.533  1.00  0.00           N  
ATOM    235  CA  CYS A  31       4.320   9.552   5.807  1.00  0.00           C  
ATOM    236  C   CYS A  31       5.093   8.584   6.696  1.00  0.00           C  
ATOM    237  O   CYS A  31       5.714   8.971   7.667  1.00  0.00           O  
ATOM    238  CB  CYS A  31       2.989   9.927   6.455  1.00  0.00           C  
ATOM    239  SG  CYS A  31       2.144  11.156   5.431  1.00  0.00           S  
ATOM    240  H   CYS A  31       3.066   8.492   4.402  1.00  0.00           H  
ATOM    241  HA  CYS A  31       4.904  10.438   5.608  1.00  0.00           H  
ATOM    242  HB2 CYS A  31       2.374   9.047   6.547  1.00  0.00           H  
ATOM    243  HB3 CYS A  31       3.171  10.342   7.435  1.00  0.00           H  
ATOM    244  HG  CYS A  31       2.256  12.014   5.845  1.00  0.00           H  
ATOM    245  N   GLY A  32       5.069   7.323   6.362  1.00  0.00           N  
ATOM    246  CA  GLY A  32       5.810   6.324   7.173  1.00  0.00           C  
ATOM    247  C   GLY A  32       4.837   5.324   7.799  1.00  0.00           C  
ATOM    248  O   GLY A  32       4.685   5.275   9.004  1.00  0.00           O  
ATOM    249  H   GLY A  32       4.568   7.035   5.570  1.00  0.00           H  
ATOM    250  HA2 GLY A  32       6.509   5.798   6.538  1.00  0.00           H  
ATOM    251  HA3 GLY A  32       6.351   6.831   7.957  1.00  0.00           H  
ATOM    252  N   ILE A  33       4.199   4.501   7.006  1.00  0.00           N  
ATOM    253  CA  ILE A  33       3.276   3.498   7.595  1.00  0.00           C  
ATOM    254  C   ILE A  33       4.132   2.347   8.129  1.00  0.00           C  
ATOM    255  O   ILE A  33       5.059   2.561   8.884  1.00  0.00           O  
ATOM    256  CB  ILE A  33       2.339   3.054   6.446  1.00  0.00           C  
ATOM    257  CG1 ILE A  33       1.194   2.214   7.018  1.00  0.00           C  
ATOM    258  CG2 ILE A  33       3.104   2.227   5.399  1.00  0.00           C  
ATOM    259  CD1 ILE A  33      -0.142   2.773   6.526  1.00  0.00           C  
ATOM    260  H   ILE A  33       4.343   4.526   6.039  1.00  0.00           H  
ATOM    261  HA  ILE A  33       2.702   3.938   8.394  1.00  0.00           H  
ATOM    262  HB  ILE A  33       1.926   3.928   5.966  1.00  0.00           H  
ATOM    263 HG12 ILE A  33       1.299   1.190   6.689  1.00  0.00           H  
ATOM    264 HG13 ILE A  33       1.222   2.251   8.096  1.00  0.00           H  
ATOM    265 HG21 ILE A  33       4.165   2.304   5.580  1.00  0.00           H  
ATOM    266 HG22 ILE A  33       2.800   1.193   5.460  1.00  0.00           H  
ATOM    267 HG23 ILE A  33       2.880   2.593   4.414  1.00  0.00           H  
ATOM    268 HD11 ILE A  33      -0.021   3.166   5.528  1.00  0.00           H  
ATOM    269 HD12 ILE A  33      -0.881   1.984   6.515  1.00  0.00           H  
ATOM    270 HD13 ILE A  33      -0.466   3.563   7.187  1.00  0.00           H  
ATOM    271  N   ASN A  34       3.858   1.146   7.745  1.00  0.00           N  
ATOM    272  CA  ASN A  34       4.686   0.007   8.229  1.00  0.00           C  
ATOM    273  C   ASN A  34       5.962  -0.094   7.381  1.00  0.00           C  
ATOM    274  O   ASN A  34       6.633   0.890   7.141  1.00  0.00           O  
ATOM    275  CB  ASN A  34       3.802  -1.226   8.055  1.00  0.00           C  
ATOM    276  CG  ASN A  34       4.324  -2.357   8.942  1.00  0.00           C  
ATOM    277  OD1 ASN A  34       5.443  -2.307   9.414  1.00  0.00           O  
ATOM    278  ND2 ASN A  34       3.556  -3.380   9.194  1.00  0.00           N  
ATOM    279  H   ASN A  34       3.123   0.990   7.135  1.00  0.00           H  
ATOM    280  HA  ASN A  34       4.934   0.141   9.271  1.00  0.00           H  
ATOM    281  HB2 ASN A  34       2.790  -0.982   8.342  1.00  0.00           H  
ATOM    282  HB3 ASN A  34       3.820  -1.542   7.023  1.00  0.00           H  
ATOM    283 HD21 ASN A  34       2.652  -3.418   8.816  1.00  0.00           H  
ATOM    284 HD22 ASN A  34       3.880  -4.109   9.761  1.00  0.00           H  
ATOM    285  N   ALA A  35       6.303  -1.267   6.915  1.00  0.00           N  
ATOM    286  CA  ALA A  35       7.534  -1.399   6.081  1.00  0.00           C  
ATOM    287  C   ALA A  35       7.287  -0.818   4.691  1.00  0.00           C  
ATOM    288  O   ALA A  35       8.207  -0.555   3.943  1.00  0.00           O  
ATOM    289  CB  ALA A  35       7.798  -2.902   5.975  1.00  0.00           C  
ATOM    290  H   ALA A  35       5.755  -2.054   7.109  1.00  0.00           H  
ATOM    291  HA  ALA A  35       8.369  -0.909   6.554  1.00  0.00           H  
ATOM    292  HB1 ALA A  35       7.423  -3.398   6.856  1.00  0.00           H  
ATOM    293  HB2 ALA A  35       7.300  -3.296   5.098  1.00  0.00           H  
ATOM    294  HB3 ALA A  35       8.863  -3.073   5.889  1.00  0.00           H  
ATOM    295  N   ASN A  36       6.048  -0.630   4.333  1.00  0.00           N  
ATOM    296  CA  ASN A  36       5.747  -0.084   2.983  1.00  0.00           C  
ATOM    297  C   ASN A  36       6.549   1.172   2.709  1.00  0.00           C  
ATOM    298  O   ASN A  36       7.390   1.191   1.832  1.00  0.00           O  
ATOM    299  CB  ASN A  36       4.267   0.280   2.983  1.00  0.00           C  
ATOM    300  CG  ASN A  36       3.415  -0.959   3.257  1.00  0.00           C  
ATOM    301  OD1 ASN A  36       2.979  -1.621   2.338  1.00  0.00           O  
ATOM    302  ND2 ASN A  36       3.151  -1.296   4.491  1.00  0.00           N  
ATOM    303  H   ASN A  36       5.320  -0.860   4.945  1.00  0.00           H  
ATOM    304  HA  ASN A  36       5.949  -0.824   2.227  1.00  0.00           H  
ATOM    305  HB2 ASN A  36       4.087   1.022   3.742  1.00  0.00           H  
ATOM    306  HB3 ASN A  36       4.005   0.693   2.019  1.00  0.00           H  
ATOM    307 HD21 ASN A  36       3.500  -0.759   5.232  1.00  0.00           H  
ATOM    308 HD22 ASN A  36       2.604  -2.086   4.676  1.00  0.00           H  
ATOM    309  N   ASP A  37       6.258   2.231   3.425  1.00  0.00           N  
ATOM    310  CA  ASP A  37       6.963   3.524   3.197  1.00  0.00           C  
ATOM    311  C   ASP A  37       8.343   3.284   2.593  1.00  0.00           C  
ATOM    312  O   ASP A  37       8.556   3.457   1.408  1.00  0.00           O  
ATOM    313  CB  ASP A  37       7.091   4.156   4.584  1.00  0.00           C  
ATOM    314  CG  ASP A  37       7.993   5.387   4.498  1.00  0.00           C  
ATOM    315  OD1 ASP A  37       7.507   6.426   4.079  1.00  0.00           O  
ATOM    316  OD2 ASP A  37       9.155   5.272   4.851  1.00  0.00           O  
ATOM    317  H   ASP A  37       5.548   2.178   4.101  1.00  0.00           H  
ATOM    318  HA  ASP A  37       6.376   4.160   2.560  1.00  0.00           H  
ATOM    319  HB2 ASP A  37       6.112   4.448   4.937  1.00  0.00           H  
ATOM    320  HB3 ASP A  37       7.522   3.441   5.268  1.00  0.00           H  
ATOM    321  N   VAL A  38       9.264   2.864   3.400  1.00  0.00           N  
ATOM    322  CA  VAL A  38      10.640   2.595   2.909  1.00  0.00           C  
ATOM    323  C   VAL A  38      10.659   1.702   1.660  1.00  0.00           C  
ATOM    324  O   VAL A  38      11.188   2.078   0.637  1.00  0.00           O  
ATOM    325  CB  VAL A  38      11.323   1.874   4.072  1.00  0.00           C  
ATOM    326  CG1 VAL A  38      12.807   1.684   3.752  1.00  0.00           C  
ATOM    327  CG2 VAL A  38      11.180   2.710   5.346  1.00  0.00           C  
ATOM    328  H   VAL A  38       9.052   2.718   4.346  1.00  0.00           H  
ATOM    329  HA  VAL A  38      11.151   3.522   2.711  1.00  0.00           H  
ATOM    330  HB  VAL A  38      10.858   0.905   4.219  1.00  0.00           H  
ATOM    331 HG11 VAL A  38      13.055   2.232   2.855  1.00  0.00           H  
ATOM    332 HG12 VAL A  38      13.403   2.051   4.575  1.00  0.00           H  
ATOM    333 HG13 VAL A  38      13.011   0.633   3.600  1.00  0.00           H  
ATOM    334 HG21 VAL A  38      10.655   3.625   5.118  1.00  0.00           H  
ATOM    335 HG22 VAL A  38      10.623   2.150   6.084  1.00  0.00           H  
ATOM    336 HG23 VAL A  38      12.159   2.945   5.735  1.00  0.00           H  
ATOM    337  N   LYS A  39      10.137   0.508   1.732  1.00  0.00           N  
ATOM    338  CA  LYS A  39      10.217  -0.395   0.542  1.00  0.00           C  
ATOM    339  C   LYS A  39       9.113  -0.140  -0.487  1.00  0.00           C  
ATOM    340  O   LYS A  39       9.388   0.180  -1.630  1.00  0.00           O  
ATOM    341  CB  LYS A  39      10.089  -1.804   1.119  1.00  0.00           C  
ATOM    342  CG  LYS A  39      11.441  -2.244   1.681  1.00  0.00           C  
ATOM    343  CD  LYS A  39      11.446  -2.065   3.201  1.00  0.00           C  
ATOM    344  CE  LYS A  39      10.768  -3.269   3.860  1.00  0.00           C  
ATOM    345  NZ  LYS A  39      11.648  -3.620   5.009  1.00  0.00           N  
ATOM    346  H   LYS A  39       9.734   0.189   2.568  1.00  0.00           H  
ATOM    347  HA  LYS A  39      11.181  -0.294   0.073  1.00  0.00           H  
ATOM    348  HB2 LYS A  39       9.349  -1.807   1.907  1.00  0.00           H  
ATOM    349  HB3 LYS A  39       9.787  -2.486   0.338  1.00  0.00           H  
ATOM    350  HG2 LYS A  39      11.612  -3.282   1.439  1.00  0.00           H  
ATOM    351  HG3 LYS A  39      12.224  -1.639   1.249  1.00  0.00           H  
ATOM    352  HD2 LYS A  39      12.465  -1.990   3.551  1.00  0.00           H  
ATOM    353  HD3 LYS A  39      10.908  -1.165   3.459  1.00  0.00           H  
ATOM    354  HE2 LYS A  39       9.780  -3.000   4.207  1.00  0.00           H  
ATOM    355  HE3 LYS A  39      10.714  -4.097   3.170  1.00  0.00           H  
ATOM    356  HZ1 LYS A  39      12.060  -2.752   5.409  1.00  0.00           H  
ATOM    357  HZ2 LYS A  39      11.089  -4.105   5.740  1.00  0.00           H  
ATOM    358  HZ3 LYS A  39      12.408  -4.249   4.685  1.00  0.00           H  
ATOM    359  N   LYS A  40       7.878  -0.319  -0.110  1.00  0.00           N  
ATOM    360  CA  LYS A  40       6.762  -0.134  -1.083  1.00  0.00           C  
ATOM    361  C   LYS A  40       7.018   1.041  -2.027  1.00  0.00           C  
ATOM    362  O   LYS A  40       7.068   0.876  -3.227  1.00  0.00           O  
ATOM    363  CB  LYS A  40       5.525   0.152  -0.244  1.00  0.00           C  
ATOM    364  CG  LYS A  40       4.571  -1.046  -0.298  1.00  0.00           C  
ATOM    365  CD  LYS A  40       3.337  -0.672  -1.118  1.00  0.00           C  
ATOM    366  CE  LYS A  40       2.752   0.634  -0.587  1.00  0.00           C  
ATOM    367  NZ  LYS A  40       1.277   0.484  -0.730  1.00  0.00           N  
ATOM    368  H   LYS A  40       7.683  -0.600   0.807  1.00  0.00           H  
ATOM    369  HA  LYS A  40       6.601  -1.041  -1.644  1.00  0.00           H  
ATOM    370  HB2 LYS A  40       5.815   0.334   0.764  1.00  0.00           H  
ATOM    371  HB3 LYS A  40       5.024   1.025  -0.634  1.00  0.00           H  
ATOM    372  HG2 LYS A  40       5.069  -1.887  -0.758  1.00  0.00           H  
ATOM    373  HG3 LYS A  40       4.266  -1.314   0.703  1.00  0.00           H  
ATOM    374  HD2 LYS A  40       3.624  -0.541  -2.150  1.00  0.00           H  
ATOM    375  HD3 LYS A  40       2.599  -1.456  -1.042  1.00  0.00           H  
ATOM    376  HE2 LYS A  40       3.023   0.773   0.452  1.00  0.00           H  
ATOM    377  HE3 LYS A  40       3.099   1.466  -1.179  1.00  0.00           H  
ATOM    378  HZ1 LYS A  40       1.004  -0.490  -0.485  1.00  0.00           H  
ATOM    379  HZ2 LYS A  40       0.796   1.150  -0.095  1.00  0.00           H  
ATOM    380  HZ3 LYS A  40       1.002   0.686  -1.713  1.00  0.00           H  
ATOM    381  N   LEU A  41       7.130   2.233  -1.507  1.00  0.00           N  
ATOM    382  CA  LEU A  41       7.303   3.413  -2.407  1.00  0.00           C  
ATOM    383  C   LEU A  41       8.748   3.693  -2.825  1.00  0.00           C  
ATOM    384  O   LEU A  41       8.974   4.455  -3.743  1.00  0.00           O  
ATOM    385  CB  LEU A  41       6.742   4.589  -1.607  1.00  0.00           C  
ATOM    386  CG  LEU A  41       7.810   5.119  -0.640  1.00  0.00           C  
ATOM    387  CD1 LEU A  41       8.512   6.336  -1.249  1.00  0.00           C  
ATOM    388  CD2 LEU A  41       7.148   5.524   0.681  1.00  0.00           C  
ATOM    389  H   LEU A  41       7.054   2.361  -0.530  1.00  0.00           H  
ATOM    390  HA  LEU A  41       6.707   3.279  -3.286  1.00  0.00           H  
ATOM    391  HB2 LEU A  41       6.444   5.374  -2.288  1.00  0.00           H  
ATOM    392  HB3 LEU A  41       5.884   4.257  -1.046  1.00  0.00           H  
ATOM    393  HG  LEU A  41       8.539   4.346  -0.457  1.00  0.00           H  
ATOM    394 HD11 LEU A  41       7.830   6.863  -1.901  1.00  0.00           H  
ATOM    395 HD12 LEU A  41       8.835   6.996  -0.459  1.00  0.00           H  
ATOM    396 HD13 LEU A  41       9.370   6.007  -1.817  1.00  0.00           H  
ATOM    397 HD21 LEU A  41       6.299   4.885   0.868  1.00  0.00           H  
ATOM    398 HD22 LEU A  41       7.861   5.419   1.486  1.00  0.00           H  
ATOM    399 HD23 LEU A  41       6.821   6.551   0.621  1.00  0.00           H  
ATOM    400  N   GLU A  42       9.737   3.153  -2.179  1.00  0.00           N  
ATOM    401  CA  GLU A  42      11.110   3.519  -2.615  1.00  0.00           C  
ATOM    402  C   GLU A  42      11.463   2.926  -3.982  1.00  0.00           C  
ATOM    403  O   GLU A  42      11.862   3.640  -4.881  1.00  0.00           O  
ATOM    404  CB  GLU A  42      12.057   2.991  -1.543  1.00  0.00           C  
ATOM    405  CG  GLU A  42      13.504   3.122  -2.024  1.00  0.00           C  
ATOM    406  CD  GLU A  42      13.730   4.522  -2.597  1.00  0.00           C  
ATOM    407  OE1 GLU A  42      13.617   5.476  -1.843  1.00  0.00           O  
ATOM    408  OE2 GLU A  42      14.015   4.618  -3.781  1.00  0.00           O  
ATOM    409  H   GLU A  42       9.588   2.560  -1.408  1.00  0.00           H  
ATOM    410  HA  GLU A  42      11.173   4.588  -2.664  1.00  0.00           H  
ATOM    411  HB2 GLU A  42      11.926   3.562  -0.635  1.00  0.00           H  
ATOM    412  HB3 GLU A  42      11.838   1.951  -1.350  1.00  0.00           H  
ATOM    413  HG2 GLU A  42      14.175   2.962  -1.192  1.00  0.00           H  
ATOM    414  HG3 GLU A  42      13.697   2.386  -2.789  1.00  0.00           H  
ATOM    415  N   GLU A  43      11.343   1.641  -4.162  1.00  0.00           N  
ATOM    416  CA  GLU A  43      11.700   1.060  -5.487  1.00  0.00           C  
ATOM    417  C   GLU A  43      10.736   1.591  -6.554  1.00  0.00           C  
ATOM    418  O   GLU A  43      11.064   1.666  -7.721  1.00  0.00           O  
ATOM    419  CB  GLU A  43      11.587  -0.461  -5.292  1.00  0.00           C  
ATOM    420  CG  GLU A  43      10.692  -1.092  -6.367  1.00  0.00           C  
ATOM    421  CD  GLU A  43      11.322  -0.887  -7.748  1.00  0.00           C  
ATOM    422  OE1 GLU A  43      12.487  -0.530  -7.797  1.00  0.00           O  
ATOM    423  OE2 GLU A  43      10.627  -1.091  -8.729  1.00  0.00           O  
ATOM    424  H   GLU A  43      11.026   1.062  -3.432  1.00  0.00           H  
ATOM    425  HA  GLU A  43      12.715   1.322  -5.743  1.00  0.00           H  
ATOM    426  HB2 GLU A  43      12.573  -0.900  -5.348  1.00  0.00           H  
ATOM    427  HB3 GLU A  43      11.167  -0.657  -4.317  1.00  0.00           H  
ATOM    428  HG2 GLU A  43      10.587  -2.149  -6.177  1.00  0.00           H  
ATOM    429  HG3 GLU A  43       9.721  -0.622  -6.342  1.00  0.00           H  
ATOM    430  N   ALA A  44       9.553   1.957  -6.157  1.00  0.00           N  
ATOM    431  CA  ALA A  44       8.567   2.480  -7.140  1.00  0.00           C  
ATOM    432  C   ALA A  44       8.022   3.830  -6.676  1.00  0.00           C  
ATOM    433  O   ALA A  44       8.379   4.870  -7.192  1.00  0.00           O  
ATOM    434  CB  ALA A  44       7.450   1.444  -7.159  1.00  0.00           C  
ATOM    435  H   ALA A  44       9.310   1.887  -5.211  1.00  0.00           H  
ATOM    436  HA  ALA A  44       9.012   2.564  -8.119  1.00  0.00           H  
ATOM    437  HB1 ALA A  44       7.710   0.621  -6.509  1.00  0.00           H  
ATOM    438  HB2 ALA A  44       6.532   1.902  -6.811  1.00  0.00           H  
ATOM    439  HB3 ALA A  44       7.312   1.080  -8.165  1.00  0.00           H  
ATOM    440  N   GLY A  45       7.153   3.815  -5.706  1.00  0.00           N  
ATOM    441  CA  GLY A  45       6.573   5.087  -5.205  1.00  0.00           C  
ATOM    442  C   GLY A  45       5.050   4.966  -5.170  1.00  0.00           C  
ATOM    443  O   GLY A  45       4.342   5.795  -5.704  1.00  0.00           O  
ATOM    444  H   GLY A  45       6.878   2.963  -5.310  1.00  0.00           H  
ATOM    445  HA2 GLY A  45       6.944   5.286  -4.210  1.00  0.00           H  
ATOM    446  HA3 GLY A  45       6.851   5.896  -5.865  1.00  0.00           H  
ATOM    447  N   PHE A  46       4.536   3.940  -4.543  1.00  0.00           N  
ATOM    448  CA  PHE A  46       3.037   3.787  -4.483  1.00  0.00           C  
ATOM    449  C   PHE A  46       2.437   4.672  -3.386  1.00  0.00           C  
ATOM    450  O   PHE A  46       1.390   4.368  -2.852  1.00  0.00           O  
ATOM    451  CB  PHE A  46       2.744   2.320  -4.146  1.00  0.00           C  
ATOM    452  CG  PHE A  46       3.567   1.413  -5.012  1.00  0.00           C  
ATOM    453  CD1 PHE A  46       4.857   1.102  -4.617  1.00  0.00           C  
ATOM    454  CD2 PHE A  46       3.044   0.884  -6.200  1.00  0.00           C  
ATOM    455  CE1 PHE A  46       5.645   0.267  -5.395  1.00  0.00           C  
ATOM    456  CE2 PHE A  46       3.835   0.039  -6.989  1.00  0.00           C  
ATOM    457  CZ  PHE A  46       5.141  -0.268  -6.588  1.00  0.00           C  
ATOM    458  H   PHE A  46       5.135   3.278  -4.118  1.00  0.00           H  
ATOM    459  HA  PHE A  46       2.600   4.034  -5.438  1.00  0.00           H  
ATOM    460  HB2 PHE A  46       2.987   2.138  -3.108  1.00  0.00           H  
ATOM    461  HB3 PHE A  46       1.695   2.118  -4.309  1.00  0.00           H  
ATOM    462  HD1 PHE A  46       5.242   1.508  -3.698  1.00  0.00           H  
ATOM    463  HD2 PHE A  46       2.038   1.128  -6.506  1.00  0.00           H  
ATOM    464  HE1 PHE A  46       6.647   0.049  -5.081  1.00  0.00           H  
ATOM    465  HE2 PHE A  46       3.439  -0.374  -7.907  1.00  0.00           H  
ATOM    466  HZ  PHE A  46       5.756  -0.918  -7.192  1.00  0.00           H  
ATOM    467  N   HIS A  47       3.079   5.751  -3.035  1.00  0.00           N  
ATOM    468  CA  HIS A  47       2.513   6.626  -1.964  1.00  0.00           C  
ATOM    469  C   HIS A  47       1.190   7.248  -2.429  1.00  0.00           C  
ATOM    470  O   HIS A  47       1.074   8.448  -2.573  1.00  0.00           O  
ATOM    471  CB  HIS A  47       3.564   7.713  -1.721  1.00  0.00           C  
ATOM    472  CG  HIS A  47       4.033   8.268  -3.033  1.00  0.00           C  
ATOM    473  ND1 HIS A  47       5.236   7.888  -3.605  1.00  0.00           N  
ATOM    474  CD2 HIS A  47       3.475   9.174  -3.898  1.00  0.00           C  
ATOM    475  CE1 HIS A  47       5.361   8.558  -4.764  1.00  0.00           C  
ATOM    476  NE2 HIS A  47       4.315   9.356  -4.993  1.00  0.00           N  
ATOM    477  H   HIS A  47       3.925   5.981  -3.467  1.00  0.00           H  
ATOM    478  HA  HIS A  47       2.361   6.058  -1.060  1.00  0.00           H  
ATOM    479  HB2 HIS A  47       3.129   8.505  -1.129  1.00  0.00           H  
ATOM    480  HB3 HIS A  47       4.402   7.287  -1.189  1.00  0.00           H  
ATOM    481  HD1 HIS A  47       5.881   7.251  -3.230  1.00  0.00           H  
ATOM    482  HD2 HIS A  47       2.529   9.673  -3.751  1.00  0.00           H  
ATOM    483  HE1 HIS A  47       6.207   8.462  -5.431  1.00  0.00           H  
ATOM    484  N   THR A  48       0.196   6.433  -2.660  1.00  0.00           N  
ATOM    485  CA  THR A  48      -1.132   6.952  -3.110  1.00  0.00           C  
ATOM    486  C   THR A  48      -1.987   5.803  -3.651  1.00  0.00           C  
ATOM    487  O   THR A  48      -1.575   4.661  -3.654  1.00  0.00           O  
ATOM    488  CB  THR A  48      -0.833   7.958  -4.231  1.00  0.00           C  
ATOM    489  OG1 THR A  48      -1.999   8.132  -5.027  1.00  0.00           O  
ATOM    490  CG2 THR A  48       0.307   7.437  -5.111  1.00  0.00           C  
ATOM    491  H   THR A  48       0.319   5.469  -2.533  1.00  0.00           H  
ATOM    492  HA  THR A  48      -1.639   7.446  -2.298  1.00  0.00           H  
ATOM    493  HB  THR A  48      -0.548   8.906  -3.801  1.00  0.00           H  
ATOM    494  HG1 THR A  48      -2.570   8.764  -4.582  1.00  0.00           H  
ATOM    495 HG21 THR A  48       0.324   6.358  -5.077  1.00  0.00           H  
ATOM    496 HG22 THR A  48       0.153   7.762  -6.128  1.00  0.00           H  
ATOM    497 HG23 THR A  48       1.247   7.824  -4.748  1.00  0.00           H  
ATOM    498  N   VAL A  49      -3.175   6.105  -4.112  1.00  0.00           N  
ATOM    499  CA  VAL A  49      -4.077   5.044  -4.666  1.00  0.00           C  
ATOM    500  C   VAL A  49      -3.274   3.979  -5.416  1.00  0.00           C  
ATOM    501  O   VAL A  49      -3.666   2.832  -5.492  1.00  0.00           O  
ATOM    502  CB  VAL A  49      -5.018   5.785  -5.618  1.00  0.00           C  
ATOM    503  CG1 VAL A  49      -4.301   6.074  -6.939  1.00  0.00           C  
ATOM    504  CG2 VAL A  49      -6.248   4.918  -5.889  1.00  0.00           C  
ATOM    505  H   VAL A  49      -3.478   7.035  -4.089  1.00  0.00           H  
ATOM    506  HA  VAL A  49      -4.645   4.588  -3.879  1.00  0.00           H  
ATOM    507  HB  VAL A  49      -5.326   6.716  -5.166  1.00  0.00           H  
ATOM    508 HG11 VAL A  49      -3.321   6.482  -6.736  1.00  0.00           H  
ATOM    509 HG12 VAL A  49      -4.199   5.156  -7.501  1.00  0.00           H  
ATOM    510 HG13 VAL A  49      -4.875   6.785  -7.513  1.00  0.00           H  
ATOM    511 HG21 VAL A  49      -6.007   3.880  -5.703  1.00  0.00           H  
ATOM    512 HG22 VAL A  49      -7.053   5.221  -5.235  1.00  0.00           H  
ATOM    513 HG23 VAL A  49      -6.556   5.038  -6.916  1.00  0.00           H  
ATOM    514  N   GLU A  50      -2.152   4.344  -5.968  1.00  0.00           N  
ATOM    515  CA  GLU A  50      -1.330   3.349  -6.703  1.00  0.00           C  
ATOM    516  C   GLU A  50      -1.252   2.032  -5.921  1.00  0.00           C  
ATOM    517  O   GLU A  50      -1.019   0.981  -6.483  1.00  0.00           O  
ATOM    518  CB  GLU A  50       0.055   3.988  -6.811  1.00  0.00           C  
ATOM    519  CG  GLU A  50       0.888   3.233  -7.846  1.00  0.00           C  
ATOM    520  CD  GLU A  50       1.270   4.179  -8.985  1.00  0.00           C  
ATOM    521  OE1 GLU A  50       2.232   4.911  -8.822  1.00  0.00           O  
ATOM    522  OE2 GLU A  50       0.593   4.157  -9.999  1.00  0.00           O  
ATOM    523  H   GLU A  50      -1.850   5.273  -5.898  1.00  0.00           H  
ATOM    524  HA  GLU A  50      -1.734   3.180  -7.686  1.00  0.00           H  
ATOM    525  HB2 GLU A  50      -0.049   5.022  -7.114  1.00  0.00           H  
ATOM    526  HB3 GLU A  50       0.549   3.942  -5.851  1.00  0.00           H  
ATOM    527  HG2 GLU A  50       1.783   2.852  -7.378  1.00  0.00           H  
ATOM    528  HG3 GLU A  50       0.311   2.411  -8.242  1.00  0.00           H  
ATOM    529  N   ALA A  51      -1.443   2.076  -4.628  1.00  0.00           N  
ATOM    530  CA  ALA A  51      -1.376   0.822  -3.823  1.00  0.00           C  
ATOM    531  C   ALA A  51      -2.129  -0.310  -4.532  1.00  0.00           C  
ATOM    532  O   ALA A  51      -1.830  -1.473  -4.350  1.00  0.00           O  
ATOM    533  CB  ALA A  51      -2.050   1.166  -2.495  1.00  0.00           C  
ATOM    534  H   ALA A  51      -1.629   2.931  -4.183  1.00  0.00           H  
ATOM    535  HA  ALA A  51      -0.348   0.540  -3.652  1.00  0.00           H  
ATOM    536  HB1 ALA A  51      -1.954   2.225  -2.306  1.00  0.00           H  
ATOM    537  HB2 ALA A  51      -3.096   0.903  -2.543  1.00  0.00           H  
ATOM    538  HB3 ALA A  51      -1.576   0.615  -1.696  1.00  0.00           H  
ATOM    539  N   VAL A  52      -3.104   0.020  -5.333  1.00  0.00           N  
ATOM    540  CA  VAL A  52      -3.878  -1.041  -6.043  1.00  0.00           C  
ATOM    541  C   VAL A  52      -4.069  -0.672  -7.518  1.00  0.00           C  
ATOM    542  O   VAL A  52      -5.111  -0.188  -7.911  1.00  0.00           O  
ATOM    543  CB  VAL A  52      -5.227  -1.086  -5.325  1.00  0.00           C  
ATOM    544  CG1 VAL A  52      -5.929   0.266  -5.479  1.00  0.00           C  
ATOM    545  CG2 VAL A  52      -6.100  -2.182  -5.941  1.00  0.00           C  
ATOM    546  H   VAL A  52      -3.334   0.964  -5.464  1.00  0.00           H  
ATOM    547  HA  VAL A  52      -3.380  -1.995  -5.952  1.00  0.00           H  
ATOM    548  HB  VAL A  52      -5.071  -1.293  -4.275  1.00  0.00           H  
ATOM    549 HG11 VAL A  52      -5.231   0.991  -5.868  1.00  0.00           H  
ATOM    550 HG12 VAL A  52      -6.761   0.165  -6.161  1.00  0.00           H  
ATOM    551 HG13 VAL A  52      -6.293   0.596  -4.516  1.00  0.00           H  
ATOM    552 HG21 VAL A  52      -5.476  -3.011  -6.246  1.00  0.00           H  
ATOM    553 HG22 VAL A  52      -6.819  -2.524  -5.211  1.00  0.00           H  
ATOM    554 HG23 VAL A  52      -6.619  -1.789  -6.802  1.00  0.00           H  
ATOM    555  N   ALA A  53      -3.077  -0.901  -8.336  1.00  0.00           N  
ATOM    556  CA  ALA A  53      -3.215  -0.564  -9.784  1.00  0.00           C  
ATOM    557  C   ALA A  53      -1.883  -0.766 -10.514  1.00  0.00           C  
ATOM    558  O   ALA A  53      -0.851  -0.956  -9.904  1.00  0.00           O  
ATOM    559  CB  ALA A  53      -3.620   0.911  -9.815  1.00  0.00           C  
ATOM    560  H   ALA A  53      -2.245  -1.296  -8.001  1.00  0.00           H  
ATOM    561  HA  ALA A  53      -3.988  -1.165 -10.237  1.00  0.00           H  
ATOM    562  HB1 ALA A  53      -3.031   1.460  -9.096  1.00  0.00           H  
ATOM    563  HB2 ALA A  53      -3.445   1.311 -10.803  1.00  0.00           H  
ATOM    564  HB3 ALA A  53      -4.668   1.004  -9.571  1.00  0.00           H  
ATOM    565  N   TYR A  54      -1.905  -0.722 -11.820  1.00  0.00           N  
ATOM    566  CA  TYR A  54      -0.649  -0.902 -12.610  1.00  0.00           C  
ATOM    567  C   TYR A  54      -0.038  -2.284 -12.361  1.00  0.00           C  
ATOM    568  O   TYR A  54      -0.042  -3.137 -13.226  1.00  0.00           O  
ATOM    569  CB  TYR A  54       0.299   0.194 -12.120  1.00  0.00           C  
ATOM    570  CG  TYR A  54      -0.384   1.536 -12.226  1.00  0.00           C  
ATOM    571  CD1 TYR A  54      -0.387   2.224 -13.447  1.00  0.00           C  
ATOM    572  CD2 TYR A  54      -1.009   2.094 -11.106  1.00  0.00           C  
ATOM    573  CE1 TYR A  54      -1.020   3.470 -13.546  1.00  0.00           C  
ATOM    574  CE2 TYR A  54      -1.642   3.340 -11.207  1.00  0.00           C  
ATOM    575  CZ  TYR A  54      -1.647   4.026 -12.426  1.00  0.00           C  
ATOM    576  OH  TYR A  54      -2.269   5.253 -12.524  1.00  0.00           O  
ATOM    577  H   TYR A  54      -2.752  -0.563 -12.287  1.00  0.00           H  
ATOM    578  HA  TYR A  54      -0.847  -0.766 -13.661  1.00  0.00           H  
ATOM    579  HB2 TYR A  54       0.569   0.007 -11.092  1.00  0.00           H  
ATOM    580  HB3 TYR A  54       1.190   0.197 -12.730  1.00  0.00           H  
ATOM    581  HD1 TYR A  54       0.096   1.793 -14.311  1.00  0.00           H  
ATOM    582  HD2 TYR A  54      -1.007   1.565 -10.166  1.00  0.00           H  
ATOM    583  HE1 TYR A  54      -1.023   3.999 -14.488  1.00  0.00           H  
ATOM    584  HE2 TYR A  54      -2.127   3.770 -10.343  1.00  0.00           H  
ATOM    585  HH  TYR A  54      -2.388   5.598 -11.636  1.00  0.00           H  
ATOM    586  N   ALA A  55       0.499  -2.510 -11.194  1.00  0.00           N  
ATOM    587  CA  ALA A  55       1.122  -3.835 -10.908  1.00  0.00           C  
ATOM    588  C   ALA A  55       0.404  -4.538  -9.751  1.00  0.00           C  
ATOM    589  O   ALA A  55      -0.240  -3.903  -8.938  1.00  0.00           O  
ATOM    590  CB  ALA A  55       2.566  -3.512 -10.522  1.00  0.00           C  
ATOM    591  H   ALA A  55       0.504  -1.806 -10.512  1.00  0.00           H  
ATOM    592  HA  ALA A  55       1.109  -4.453 -11.789  1.00  0.00           H  
ATOM    593  HB1 ALA A  55       2.736  -2.450 -10.624  1.00  0.00           H  
ATOM    594  HB2 ALA A  55       2.740  -3.809  -9.498  1.00  0.00           H  
ATOM    595  HB3 ALA A  55       3.240  -4.049 -11.172  1.00  0.00           H  
ATOM    596  N   PRO A  56       0.550  -5.836  -9.718  1.00  0.00           N  
ATOM    597  CA  PRO A  56      -0.081  -6.653  -8.651  1.00  0.00           C  
ATOM    598  C   PRO A  56       0.639  -6.428  -7.320  1.00  0.00           C  
ATOM    599  O   PRO A  56       1.843  -6.555  -7.225  1.00  0.00           O  
ATOM    600  CB  PRO A  56       0.107  -8.088  -9.140  1.00  0.00           C  
ATOM    601  CG  PRO A  56       1.293  -8.033 -10.046  1.00  0.00           C  
ATOM    602  CD  PRO A  56       1.310  -6.659 -10.665  1.00  0.00           C  
ATOM    603  HA  PRO A  56      -1.131  -6.427  -8.561  1.00  0.00           H  
ATOM    604  HB2 PRO A  56       0.299  -8.746  -8.303  1.00  0.00           H  
ATOM    605  HB3 PRO A  56      -0.762  -8.417  -9.687  1.00  0.00           H  
ATOM    606  HG2 PRO A  56       2.199  -8.197  -9.477  1.00  0.00           H  
ATOM    607  HG3 PRO A  56       1.202  -8.779 -10.820  1.00  0.00           H  
ATOM    608  HD2 PRO A  56       2.325  -6.298 -10.757  1.00  0.00           H  
ATOM    609  HD3 PRO A  56       0.820  -6.669 -11.625  1.00  0.00           H  
ATOM    610  N   LYS A  57      -0.091  -6.087  -6.294  1.00  0.00           N  
ATOM    611  CA  LYS A  57       0.549  -5.846  -4.970  1.00  0.00           C  
ATOM    612  C   LYS A  57       1.613  -6.909  -4.686  1.00  0.00           C  
ATOM    613  O   LYS A  57       2.603  -6.642  -4.039  1.00  0.00           O  
ATOM    614  CB  LYS A  57      -0.593  -5.938  -3.954  1.00  0.00           C  
ATOM    615  CG  LYS A  57      -1.127  -7.372  -3.910  1.00  0.00           C  
ATOM    616  CD  LYS A  57      -2.620  -7.350  -3.578  1.00  0.00           C  
ATOM    617  CE  LYS A  57      -3.420  -7.793  -4.805  1.00  0.00           C  
ATOM    618  NZ  LYS A  57      -4.309  -8.882  -4.315  1.00  0.00           N  
ATOM    619  H   LYS A  57      -1.060  -5.986  -6.394  1.00  0.00           H  
ATOM    620  HA  LYS A  57       0.986  -4.860  -4.940  1.00  0.00           H  
ATOM    621  HB2 LYS A  57      -0.226  -5.660  -2.976  1.00  0.00           H  
ATOM    622  HB3 LYS A  57      -1.388  -5.269  -4.243  1.00  0.00           H  
ATOM    623  HG2 LYS A  57      -0.979  -7.839  -4.871  1.00  0.00           H  
ATOM    624  HG3 LYS A  57      -0.600  -7.931  -3.151  1.00  0.00           H  
ATOM    625  HD2 LYS A  57      -2.816  -8.026  -2.756  1.00  0.00           H  
ATOM    626  HD3 LYS A  57      -2.914  -6.349  -3.300  1.00  0.00           H  
ATOM    627  HE2 LYS A  57      -4.008  -6.967  -5.187  1.00  0.00           H  
ATOM    628  HE3 LYS A  57      -2.759  -8.170  -5.571  1.00  0.00           H  
ATOM    629  HZ1 LYS A  57      -3.779  -9.494  -3.661  1.00  0.00           H  
ATOM    630  HZ2 LYS A  57      -5.125  -8.469  -3.821  1.00  0.00           H  
ATOM    631  HZ3 LYS A  57      -4.646  -9.445  -5.122  1.00  0.00           H  
ATOM    632  N   LYS A  58       1.421  -8.108  -5.165  1.00  0.00           N  
ATOM    633  CA  LYS A  58       2.433  -9.180  -4.915  1.00  0.00           C  
ATOM    634  C   LYS A  58       3.741  -8.852  -5.639  1.00  0.00           C  
ATOM    635  O   LYS A  58       4.815  -9.243  -5.232  1.00  0.00           O  
ATOM    636  CB  LYS A  58       1.812 -10.456  -5.488  1.00  0.00           C  
ATOM    637  CG  LYS A  58       2.839 -11.591  -5.446  1.00  0.00           C  
ATOM    638  CD  LYS A  58       2.215 -12.822  -4.786  1.00  0.00           C  
ATOM    639  CE  LYS A  58       2.119 -13.956  -5.809  1.00  0.00           C  
ATOM    640  NZ  LYS A  58       0.805 -13.755  -6.480  1.00  0.00           N  
ATOM    641  H   LYS A  58       0.616  -8.305  -5.691  1.00  0.00           H  
ATOM    642  HA  LYS A  58       2.606  -9.298  -3.857  1.00  0.00           H  
ATOM    643  HB2 LYS A  58       0.946 -10.729  -4.902  1.00  0.00           H  
ATOM    644  HB3 LYS A  58       1.515 -10.281  -6.511  1.00  0.00           H  
ATOM    645  HG2 LYS A  58       3.144 -11.839  -6.453  1.00  0.00           H  
ATOM    646  HG3 LYS A  58       3.700 -11.278  -4.876  1.00  0.00           H  
ATOM    647  HD2 LYS A  58       2.832 -13.137  -3.955  1.00  0.00           H  
ATOM    648  HD3 LYS A  58       1.225 -12.577  -4.429  1.00  0.00           H  
ATOM    649  HE2 LYS A  58       2.926 -13.883  -6.527  1.00  0.00           H  
ATOM    650  HE3 LYS A  58       2.139 -14.913  -5.315  1.00  0.00           H  
ATOM    651  HZ1 LYS A  58       0.781 -12.816  -6.923  1.00  0.00           H  
ATOM    652  HZ2 LYS A  58       0.670 -14.483  -7.208  1.00  0.00           H  
ATOM    653  HZ3 LYS A  58       0.042 -13.824  -5.775  1.00  0.00           H  
ATOM    654  N   GLU A  59       3.654  -8.127  -6.709  1.00  0.00           N  
ATOM    655  CA  GLU A  59       4.887  -7.765  -7.469  1.00  0.00           C  
ATOM    656  C   GLU A  59       5.572  -6.582  -6.805  1.00  0.00           C  
ATOM    657  O   GLU A  59       6.761  -6.594  -6.565  1.00  0.00           O  
ATOM    658  CB  GLU A  59       4.402  -7.396  -8.871  1.00  0.00           C  
ATOM    659  CG  GLU A  59       5.546  -6.743  -9.650  1.00  0.00           C  
ATOM    660  CD  GLU A  59       5.769  -7.496 -10.963  1.00  0.00           C  
ATOM    661  OE1 GLU A  59       4.823  -7.614 -11.723  1.00  0.00           O  
ATOM    662  OE2 GLU A  59       6.883  -7.943 -11.184  1.00  0.00           O  
ATOM    663  H   GLU A  59       2.780  -7.815  -7.010  1.00  0.00           H  
ATOM    664  HA  GLU A  59       5.561  -8.605  -7.516  1.00  0.00           H  
ATOM    665  HB2 GLU A  59       4.079  -8.289  -9.386  1.00  0.00           H  
ATOM    666  HB3 GLU A  59       3.578  -6.704  -8.796  1.00  0.00           H  
ATOM    667  HG2 GLU A  59       5.294  -5.715  -9.864  1.00  0.00           H  
ATOM    668  HG3 GLU A  59       6.449  -6.777  -9.060  1.00  0.00           H  
ATOM    669  N   LEU A  60       4.834  -5.564  -6.483  1.00  0.00           N  
ATOM    670  CA  LEU A  60       5.460  -4.406  -5.811  1.00  0.00           C  
ATOM    671  C   LEU A  60       6.132  -4.911  -4.534  1.00  0.00           C  
ATOM    672  O   LEU A  60       7.327  -4.781  -4.354  1.00  0.00           O  
ATOM    673  CB  LEU A  60       4.286  -3.443  -5.540  1.00  0.00           C  
ATOM    674  CG  LEU A  60       4.259  -2.969  -4.080  1.00  0.00           C  
ATOM    675  CD1 LEU A  60       5.603  -2.330  -3.708  1.00  0.00           C  
ATOM    676  CD2 LEU A  60       3.144  -1.935  -3.921  1.00  0.00           C  
ATOM    677  H   LEU A  60       3.874  -5.571  -6.662  1.00  0.00           H  
ATOM    678  HA  LEU A  60       6.184  -3.939  -6.461  1.00  0.00           H  
ATOM    679  HB2 LEU A  60       4.381  -2.583  -6.185  1.00  0.00           H  
ATOM    680  HB3 LEU A  60       3.359  -3.950  -5.762  1.00  0.00           H  
ATOM    681  HG  LEU A  60       4.064  -3.807  -3.429  1.00  0.00           H  
ATOM    682 HD11 LEU A  60       6.075  -1.950  -4.601  1.00  0.00           H  
ATOM    683 HD12 LEU A  60       5.435  -1.519  -3.015  1.00  0.00           H  
ATOM    684 HD13 LEU A  60       6.249  -3.073  -3.246  1.00  0.00           H  
ATOM    685 HD21 LEU A  60       2.376  -2.119  -4.658  1.00  0.00           H  
ATOM    686 HD22 LEU A  60       2.719  -2.014  -2.931  1.00  0.00           H  
ATOM    687 HD23 LEU A  60       3.548  -0.944  -4.061  1.00  0.00           H  
ATOM    688  N   ILE A  61       5.371  -5.491  -3.649  1.00  0.00           N  
ATOM    689  CA  ILE A  61       5.966  -6.008  -2.391  1.00  0.00           C  
ATOM    690  C   ILE A  61       7.184  -6.847  -2.726  1.00  0.00           C  
ATOM    691  O   ILE A  61       8.107  -6.966  -1.944  1.00  0.00           O  
ATOM    692  CB  ILE A  61       4.879  -6.862  -1.773  1.00  0.00           C  
ATOM    693  CG1 ILE A  61       4.442  -7.919  -2.790  1.00  0.00           C  
ATOM    694  CG2 ILE A  61       3.707  -5.956  -1.400  1.00  0.00           C  
ATOM    695  CD1 ILE A  61       5.384  -9.125  -2.697  1.00  0.00           C  
ATOM    696  H   ILE A  61       4.412  -5.591  -3.817  1.00  0.00           H  
ATOM    697  HA  ILE A  61       6.227  -5.198  -1.731  1.00  0.00           H  
ATOM    698  HB  ILE A  61       5.260  -7.345  -0.883  1.00  0.00           H  
ATOM    699 HG12 ILE A  61       3.431  -8.231  -2.577  1.00  0.00           H  
ATOM    700 HG13 ILE A  61       4.491  -7.506  -3.786  1.00  0.00           H  
ATOM    701 HG21 ILE A  61       3.996  -4.921  -1.544  1.00  0.00           H  
ATOM    702 HG22 ILE A  61       2.859  -6.183  -2.028  1.00  0.00           H  
ATOM    703 HG23 ILE A  61       3.446  -6.117  -0.366  1.00  0.00           H  
ATOM    704 HD11 ILE A  61       6.023  -9.013  -1.836  1.00  0.00           H  
ATOM    705 HD12 ILE A  61       4.804 -10.030  -2.600  1.00  0.00           H  
ATOM    706 HD13 ILE A  61       5.994  -9.182  -3.584  1.00  0.00           H  
ATOM    707  N   ASN A  62       7.210  -7.414  -3.900  1.00  0.00           N  
ATOM    708  CA  ASN A  62       8.391  -8.220  -4.290  1.00  0.00           C  
ATOM    709  C   ASN A  62       9.660  -7.388  -4.094  1.00  0.00           C  
ATOM    710  O   ASN A  62      10.756  -7.913  -4.129  1.00  0.00           O  
ATOM    711  CB  ASN A  62       8.188  -8.555  -5.767  1.00  0.00           C  
ATOM    712  CG  ASN A  62       8.955  -9.835  -6.109  1.00  0.00           C  
ATOM    713  OD1 ASN A  62       8.416 -10.735  -6.722  1.00  0.00           O  
ATOM    714  ND2 ASN A  62      10.201  -9.955  -5.736  1.00  0.00           N  
ATOM    715  H   ASN A  62       6.462  -7.300  -4.527  1.00  0.00           H  
ATOM    716  HA  ASN A  62       8.439  -9.126  -3.707  1.00  0.00           H  
ATOM    717  HB2 ASN A  62       7.136  -8.702  -5.962  1.00  0.00           H  
ATOM    718  HB3 ASN A  62       8.559  -7.744  -6.376  1.00  0.00           H  
ATOM    719 HD21 ASN A  62      10.636  -9.231  -5.242  1.00  0.00           H  
ATOM    720 HD22 ASN A  62      10.700 -10.772  -5.950  1.00  0.00           H  
ATOM    721  N   ILE A  63       9.531  -6.092  -3.883  1.00  0.00           N  
ATOM    722  CA  ILE A  63      10.754  -5.261  -3.677  1.00  0.00           C  
ATOM    723  C   ILE A  63      11.738  -6.006  -2.783  1.00  0.00           C  
ATOM    724  O   ILE A  63      12.636  -6.680  -3.250  1.00  0.00           O  
ATOM    725  CB  ILE A  63      10.251  -3.969  -3.019  1.00  0.00           C  
ATOM    726  CG1 ILE A  63       9.855  -2.990  -4.115  1.00  0.00           C  
ATOM    727  CG2 ILE A  63      11.355  -3.335  -2.162  1.00  0.00           C  
ATOM    728  CD1 ILE A  63       8.752  -2.065  -3.606  1.00  0.00           C  
ATOM    729  H   ILE A  63       8.633  -5.667  -3.855  1.00  0.00           H  
ATOM    730  HA  ILE A  63      11.213  -5.034  -4.613  1.00  0.00           H  
ATOM    731  HB  ILE A  63       9.393  -4.185  -2.402  1.00  0.00           H  
ATOM    732 HG12 ILE A  63      10.717  -2.408  -4.388  1.00  0.00           H  
ATOM    733 HG13 ILE A  63       9.500  -3.535  -4.976  1.00  0.00           H  
ATOM    734 HG21 ILE A  63      12.309  -3.771  -2.422  1.00  0.00           H  
ATOM    735 HG22 ILE A  63      11.385  -2.271  -2.345  1.00  0.00           H  
ATOM    736 HG23 ILE A  63      11.148  -3.515  -1.117  1.00  0.00           H  
ATOM    737 HD11 ILE A  63       8.211  -2.555  -2.813  1.00  0.00           H  
ATOM    738 HD12 ILE A  63       9.191  -1.151  -3.233  1.00  0.00           H  
ATOM    739 HD13 ILE A  63       8.078  -1.833  -4.417  1.00  0.00           H  
ATOM    740  N   LYS A  64      11.567  -5.902  -1.509  1.00  0.00           N  
ATOM    741  CA  LYS A  64      12.479  -6.616  -0.574  1.00  0.00           C  
ATOM    742  C   LYS A  64      12.106  -8.098  -0.537  1.00  0.00           C  
ATOM    743  O   LYS A  64      12.882  -8.937  -0.126  1.00  0.00           O  
ATOM    744  CB  LYS A  64      12.254  -5.969   0.791  1.00  0.00           C  
ATOM    745  CG  LYS A  64      13.524  -6.111   1.635  1.00  0.00           C  
ATOM    746  CD  LYS A  64      14.592  -5.146   1.116  1.00  0.00           C  
ATOM    747  CE  LYS A  64      14.953  -4.144   2.214  1.00  0.00           C  
ATOM    748  NZ  LYS A  64      16.442  -4.145   2.260  1.00  0.00           N  
ATOM    749  H   LYS A  64      10.830  -5.363  -1.169  1.00  0.00           H  
ATOM    750  HA  LYS A  64      13.506  -6.492  -0.881  1.00  0.00           H  
ATOM    751  HB2 LYS A  64      12.023  -4.923   0.659  1.00  0.00           H  
ATOM    752  HB3 LYS A  64      11.435  -6.460   1.294  1.00  0.00           H  
ATOM    753  HG2 LYS A  64      13.299  -5.879   2.667  1.00  0.00           H  
ATOM    754  HG3 LYS A  64      13.893  -7.123   1.564  1.00  0.00           H  
ATOM    755  HD2 LYS A  64      15.472  -5.703   0.830  1.00  0.00           H  
ATOM    756  HD3 LYS A  64      14.209  -4.613   0.258  1.00  0.00           H  
ATOM    757  HE2 LYS A  64      14.584  -3.160   1.959  1.00  0.00           H  
ATOM    758  HE3 LYS A  64      14.554  -4.465   3.162  1.00  0.00           H  
ATOM    759  HZ1 LYS A  64      16.820  -4.384   1.322  1.00  0.00           H  
ATOM    760  HZ2 LYS A  64      16.782  -3.203   2.542  1.00  0.00           H  
ATOM    761  HZ3 LYS A  64      16.768  -4.853   2.950  1.00  0.00           H  
ATOM    762  N   GLY A  65      10.919  -8.422  -0.973  1.00  0.00           N  
ATOM    763  CA  GLY A  65      10.490  -9.846  -0.975  1.00  0.00           C  
ATOM    764  C   GLY A  65       9.305 -10.037  -0.027  1.00  0.00           C  
ATOM    765  O   GLY A  65       9.085 -11.115   0.490  1.00  0.00           O  
ATOM    766  H   GLY A  65      10.313  -7.728  -1.305  1.00  0.00           H  
ATOM    767  HA2 GLY A  65      10.199 -10.133  -1.976  1.00  0.00           H  
ATOM    768  HA3 GLY A  65      11.310 -10.468  -0.649  1.00  0.00           H  
ATOM    769  N   ILE A  66       8.535  -9.007   0.218  1.00  0.00           N  
ATOM    770  CA  ILE A  66       7.378  -9.160   1.139  1.00  0.00           C  
ATOM    771  C   ILE A  66       6.139  -9.656   0.383  1.00  0.00           C  
ATOM    772  O   ILE A  66       6.208 -10.556  -0.432  1.00  0.00           O  
ATOM    773  CB  ILE A  66       7.095  -7.774   1.725  1.00  0.00           C  
ATOM    774  CG1 ILE A  66       8.374  -6.923   1.798  1.00  0.00           C  
ATOM    775  CG2 ILE A  66       6.512  -7.966   3.119  1.00  0.00           C  
ATOM    776  CD1 ILE A  66       8.343  -6.037   3.044  1.00  0.00           C  
ATOM    777  H   ILE A  66       8.720  -8.141  -0.194  1.00  0.00           H  
ATOM    778  HA  ILE A  66       7.626  -9.845   1.936  1.00  0.00           H  
ATOM    779  HB  ILE A  66       6.365  -7.268   1.103  1.00  0.00           H  
ATOM    780 HG12 ILE A  66       9.237  -7.566   1.832  1.00  0.00           H  
ATOM    781 HG13 ILE A  66       8.422  -6.292   0.923  1.00  0.00           H  
ATOM    782 HG21 ILE A  66       5.916  -8.864   3.133  1.00  0.00           H  
ATOM    783 HG22 ILE A  66       7.316  -8.055   3.833  1.00  0.00           H  
ATOM    784 HG23 ILE A  66       5.896  -7.117   3.370  1.00  0.00           H  
ATOM    785 HD11 ILE A  66       7.320  -5.744   3.241  1.00  0.00           H  
ATOM    786 HD12 ILE A  66       8.727  -6.591   3.889  1.00  0.00           H  
ATOM    787 HD13 ILE A  66       8.948  -5.159   2.881  1.00  0.00           H  
ATOM    788  N   SER A  67       5.004  -9.073   0.665  1.00  0.00           N  
ATOM    789  CA  SER A  67       3.733  -9.481   0.000  1.00  0.00           C  
ATOM    790  C   SER A  67       2.595  -8.737   0.710  1.00  0.00           C  
ATOM    791  O   SER A  67       2.770  -7.611   1.142  1.00  0.00           O  
ATOM    792  CB  SER A  67       3.676 -11.006   0.201  1.00  0.00           C  
ATOM    793  OG  SER A  67       2.380 -11.413   0.616  1.00  0.00           O  
ATOM    794  H   SER A  67       4.978  -8.358   1.339  1.00  0.00           H  
ATOM    795  HA  SER A  67       3.749  -9.238  -1.054  1.00  0.00           H  
ATOM    796  HB2 SER A  67       3.912 -11.498  -0.726  1.00  0.00           H  
ATOM    797  HB3 SER A  67       4.407 -11.291   0.947  1.00  0.00           H  
ATOM    798  HG  SER A  67       2.469 -12.243   1.091  1.00  0.00           H  
ATOM    799  N   GLU A  68       1.450  -9.332   0.874  1.00  0.00           N  
ATOM    800  CA  GLU A  68       0.362  -8.619   1.595  1.00  0.00           C  
ATOM    801  C   GLU A  68       0.926  -8.061   2.909  1.00  0.00           C  
ATOM    802  O   GLU A  68       0.392  -7.135   3.486  1.00  0.00           O  
ATOM    803  CB  GLU A  68      -0.702  -9.684   1.871  1.00  0.00           C  
ATOM    804  CG  GLU A  68      -1.821  -9.575   0.832  1.00  0.00           C  
ATOM    805  CD  GLU A  68      -2.352 -10.972   0.503  1.00  0.00           C  
ATOM    806  OE1 GLU A  68      -3.185 -11.459   1.251  1.00  0.00           O  
ATOM    807  OE2 GLU A  68      -1.918 -11.532  -0.490  1.00  0.00           O  
ATOM    808  H   GLU A  68       1.313 -10.246   0.547  1.00  0.00           H  
ATOM    809  HA  GLU A  68      -0.046  -7.827   0.988  1.00  0.00           H  
ATOM    810  HB2 GLU A  68      -0.253 -10.665   1.816  1.00  0.00           H  
ATOM    811  HB3 GLU A  68      -1.116  -9.532   2.857  1.00  0.00           H  
ATOM    812  HG2 GLU A  68      -2.622  -8.969   1.228  1.00  0.00           H  
ATOM    813  HG3 GLU A  68      -1.435  -9.120  -0.067  1.00  0.00           H  
ATOM    814  N   ALA A  69       2.010  -8.629   3.384  1.00  0.00           N  
ATOM    815  CA  ALA A  69       2.624  -8.153   4.658  1.00  0.00           C  
ATOM    816  C   ALA A  69       2.564  -6.626   4.764  1.00  0.00           C  
ATOM    817  O   ALA A  69       1.722  -6.083   5.449  1.00  0.00           O  
ATOM    818  CB  ALA A  69       4.070  -8.633   4.599  1.00  0.00           C  
ATOM    819  H   ALA A  69       2.416  -9.378   2.902  1.00  0.00           H  
ATOM    820  HA  ALA A  69       2.134  -8.602   5.494  1.00  0.00           H  
ATOM    821  HB1 ALA A  69       4.224  -9.194   3.690  1.00  0.00           H  
ATOM    822  HB2 ALA A  69       4.732  -7.782   4.618  1.00  0.00           H  
ATOM    823  HB3 ALA A  69       4.273  -9.267   5.452  1.00  0.00           H  
ATOM    824  N   LYS A  70       3.441  -5.925   4.095  1.00  0.00           N  
ATOM    825  CA  LYS A  70       3.399  -4.439   4.179  1.00  0.00           C  
ATOM    826  C   LYS A  70       2.302  -3.904   3.258  1.00  0.00           C  
ATOM    827  O   LYS A  70       1.544  -3.027   3.627  1.00  0.00           O  
ATOM    828  CB  LYS A  70       4.793  -3.956   3.746  1.00  0.00           C  
ATOM    829  CG  LYS A  70       4.896  -3.894   2.218  1.00  0.00           C  
ATOM    830  CD  LYS A  70       6.186  -3.168   1.824  1.00  0.00           C  
ATOM    831  CE  LYS A  70       7.143  -4.148   1.144  1.00  0.00           C  
ATOM    832  NZ  LYS A  70       7.167  -3.734  -0.286  1.00  0.00           N  
ATOM    833  H   LYS A  70       4.118  -6.370   3.544  1.00  0.00           H  
ATOM    834  HA  LYS A  70       3.207  -4.135   5.197  1.00  0.00           H  
ATOM    835  HB2 LYS A  70       4.969  -2.971   4.155  1.00  0.00           H  
ATOM    836  HB3 LYS A  70       5.540  -4.637   4.126  1.00  0.00           H  
ATOM    837  HG2 LYS A  70       4.908  -4.896   1.817  1.00  0.00           H  
ATOM    838  HG3 LYS A  70       4.053  -3.354   1.819  1.00  0.00           H  
ATOM    839  HD2 LYS A  70       5.952  -2.363   1.142  1.00  0.00           H  
ATOM    840  HD3 LYS A  70       6.658  -2.763   2.708  1.00  0.00           H  
ATOM    841  HE2 LYS A  70       8.130  -4.071   1.578  1.00  0.00           H  
ATOM    842  HE3 LYS A  70       6.772  -5.158   1.231  1.00  0.00           H  
ATOM    843  HZ1 LYS A  70       6.191  -3.638  -0.635  1.00  0.00           H  
ATOM    844  HZ2 LYS A  70       7.659  -2.822  -0.375  1.00  0.00           H  
ATOM    845  HZ3 LYS A  70       7.669  -4.451  -0.846  1.00  0.00           H  
ATOM    846  N   ALA A  71       2.202  -4.421   2.065  1.00  0.00           N  
ATOM    847  CA  ALA A  71       1.140  -3.925   1.139  1.00  0.00           C  
ATOM    848  C   ALA A  71      -0.220  -3.944   1.842  1.00  0.00           C  
ATOM    849  O   ALA A  71      -0.786  -2.916   2.155  1.00  0.00           O  
ATOM    850  CB  ALA A  71       1.137  -4.900  -0.034  1.00  0.00           C  
ATOM    851  H   ALA A  71       2.826  -5.133   1.776  1.00  0.00           H  
ATOM    852  HA  ALA A  71       1.372  -2.930   0.795  1.00  0.00           H  
ATOM    853  HB1 ALA A  71       1.489  -5.864   0.298  1.00  0.00           H  
ATOM    854  HB2 ALA A  71       0.131  -4.997  -0.418  1.00  0.00           H  
ATOM    855  HB3 ALA A  71       1.782  -4.525  -0.813  1.00  0.00           H  
ATOM    856  N   ASP A  72      -0.746  -5.111   2.088  1.00  0.00           N  
ATOM    857  CA  ASP A  72      -2.071  -5.210   2.765  1.00  0.00           C  
ATOM    858  C   ASP A  72      -2.115  -4.284   3.983  1.00  0.00           C  
ATOM    859  O   ASP A  72      -3.038  -3.512   4.152  1.00  0.00           O  
ATOM    860  CB  ASP A  72      -2.186  -6.671   3.201  1.00  0.00           C  
ATOM    861  CG  ASP A  72      -3.651  -6.998   3.498  1.00  0.00           C  
ATOM    862  OD1 ASP A  72      -4.367  -6.098   3.905  1.00  0.00           O  
ATOM    863  OD2 ASP A  72      -4.031  -8.142   3.314  1.00  0.00           O  
ATOM    864  H   ASP A  72      -0.268  -5.924   1.822  1.00  0.00           H  
ATOM    865  HA  ASP A  72      -2.867  -4.968   2.078  1.00  0.00           H  
ATOM    866  HB2 ASP A  72      -1.826  -7.311   2.408  1.00  0.00           H  
ATOM    867  HB3 ASP A  72      -1.596  -6.829   4.089  1.00  0.00           H  
ATOM    868  N   LYS A  73      -1.124  -4.355   4.830  1.00  0.00           N  
ATOM    869  CA  LYS A  73      -1.108  -3.479   6.037  1.00  0.00           C  
ATOM    870  C   LYS A  73      -1.562  -2.064   5.666  1.00  0.00           C  
ATOM    871  O   LYS A  73      -2.132  -1.354   6.470  1.00  0.00           O  
ATOM    872  CB  LYS A  73       0.348  -3.472   6.500  1.00  0.00           C  
ATOM    873  CG  LYS A  73       0.502  -2.519   7.686  1.00  0.00           C  
ATOM    874  CD  LYS A  73       0.111  -3.240   8.978  1.00  0.00           C  
ATOM    875  CE  LYS A  73      -1.408  -3.185   9.154  1.00  0.00           C  
ATOM    876  NZ  LYS A  73      -1.616  -2.678  10.539  1.00  0.00           N  
ATOM    877  H   LYS A  73      -0.391  -4.986   4.674  1.00  0.00           H  
ATOM    878  HA  LYS A  73      -1.740  -3.887   6.808  1.00  0.00           H  
ATOM    879  HB2 LYS A  73       0.635  -4.470   6.798  1.00  0.00           H  
ATOM    880  HB3 LYS A  73       0.982  -3.141   5.692  1.00  0.00           H  
ATOM    881  HG2 LYS A  73       1.529  -2.194   7.752  1.00  0.00           H  
ATOM    882  HG3 LYS A  73      -0.140  -1.662   7.547  1.00  0.00           H  
ATOM    883  HD2 LYS A  73       0.432  -4.271   8.926  1.00  0.00           H  
ATOM    884  HD3 LYS A  73       0.586  -2.755   9.819  1.00  0.00           H  
ATOM    885  HE2 LYS A  73      -1.844  -2.506   8.432  1.00  0.00           H  
ATOM    886  HE3 LYS A  73      -1.835  -4.172   9.050  1.00  0.00           H  
ATOM    887  HZ1 LYS A  73      -1.141  -3.311  11.212  1.00  0.00           H  
ATOM    888  HZ2 LYS A  73      -1.219  -1.721  10.621  1.00  0.00           H  
ATOM    889  HZ3 LYS A  73      -2.634  -2.648  10.747  1.00  0.00           H  
ATOM    890  N   ILE A  74      -1.316  -1.651   4.452  1.00  0.00           N  
ATOM    891  CA  ILE A  74      -1.736  -0.283   4.034  1.00  0.00           C  
ATOM    892  C   ILE A  74      -3.194  -0.303   3.565  1.00  0.00           C  
ATOM    893  O   ILE A  74      -4.043   0.364   4.122  1.00  0.00           O  
ATOM    894  CB  ILE A  74      -0.799   0.086   2.881  1.00  0.00           C  
ATOM    895  CG1 ILE A  74       0.558   0.507   3.449  1.00  0.00           C  
ATOM    896  CG2 ILE A  74      -1.394   1.247   2.078  1.00  0.00           C  
ATOM    897  CD1 ILE A  74       1.411   1.110   2.334  1.00  0.00           C  
ATOM    898  H   ILE A  74      -0.854  -2.241   3.818  1.00  0.00           H  
ATOM    899  HA  ILE A  74      -1.613   0.414   4.847  1.00  0.00           H  
ATOM    900  HB  ILE A  74      -0.669  -0.770   2.234  1.00  0.00           H  
ATOM    901 HG12 ILE A  74       0.409   1.242   4.227  1.00  0.00           H  
ATOM    902 HG13 ILE A  74       1.062  -0.355   3.859  1.00  0.00           H  
ATOM    903 HG21 ILE A  74      -2.411   1.011   1.803  1.00  0.00           H  
ATOM    904 HG22 ILE A  74      -1.383   2.143   2.679  1.00  0.00           H  
ATOM    905 HG23 ILE A  74      -0.808   1.404   1.186  1.00  0.00           H  
ATOM    906 HD11 ILE A  74       0.850   1.884   1.829  1.00  0.00           H  
ATOM    907 HD12 ILE A  74       2.310   1.535   2.756  1.00  0.00           H  
ATOM    908 HD13 ILE A  74       1.673   0.339   1.627  1.00  0.00           H  
ATOM    909  N   LEU A  75      -3.491  -1.060   2.547  1.00  0.00           N  
ATOM    910  CA  LEU A  75      -4.895  -1.117   2.052  1.00  0.00           C  
ATOM    911  C   LEU A  75      -5.858  -1.249   3.232  1.00  0.00           C  
ATOM    912  O   LEU A  75      -7.006  -0.854   3.156  1.00  0.00           O  
ATOM    913  CB  LEU A  75      -4.956  -2.358   1.160  1.00  0.00           C  
ATOM    914  CG  LEU A  75      -4.856  -1.942  -0.308  1.00  0.00           C  
ATOM    915  CD1 LEU A  75      -4.105  -3.018  -1.093  1.00  0.00           C  
ATOM    916  CD2 LEU A  75      -6.264  -1.777  -0.886  1.00  0.00           C  
ATOM    917  H   LEU A  75      -2.793  -1.592   2.109  1.00  0.00           H  
ATOM    918  HA  LEU A  75      -5.127  -0.236   1.476  1.00  0.00           H  
ATOM    919  HB2 LEU A  75      -4.135  -3.016   1.406  1.00  0.00           H  
ATOM    920  HB3 LEU A  75      -5.890  -2.874   1.324  1.00  0.00           H  
ATOM    921  HG  LEU A  75      -4.322  -1.005  -0.380  1.00  0.00           H  
ATOM    922 HD11 LEU A  75      -4.472  -3.993  -0.810  1.00  0.00           H  
ATOM    923 HD12 LEU A  75      -4.262  -2.868  -2.152  1.00  0.00           H  
ATOM    924 HD13 LEU A  75      -3.050  -2.952  -0.874  1.00  0.00           H  
ATOM    925 HD21 LEU A  75      -6.810  -1.052  -0.300  1.00  0.00           H  
ATOM    926 HD22 LEU A  75      -6.196  -1.435  -1.908  1.00  0.00           H  
ATOM    927 HD23 LEU A  75      -6.780  -2.724  -0.857  1.00  0.00           H  
ATOM    928  N   ALA A  76      -5.399  -1.788   4.327  1.00  0.00           N  
ATOM    929  CA  ALA A  76      -6.287  -1.929   5.514  1.00  0.00           C  
ATOM    930  C   ALA A  76      -6.376  -0.589   6.246  1.00  0.00           C  
ATOM    931  O   ALA A  76      -7.449  -0.066   6.483  1.00  0.00           O  
ATOM    932  CB  ALA A  76      -5.616  -2.981   6.394  1.00  0.00           C  
ATOM    933  H   ALA A  76      -4.467  -2.090   4.371  1.00  0.00           H  
ATOM    934  HA  ALA A  76      -7.269  -2.264   5.215  1.00  0.00           H  
ATOM    935  HB1 ALA A  76      -5.254  -3.789   5.776  1.00  0.00           H  
ATOM    936  HB2 ALA A  76      -4.789  -2.534   6.923  1.00  0.00           H  
ATOM    937  HB3 ALA A  76      -6.333  -3.367   7.105  1.00  0.00           H  
ATOM    938  N   GLU A  77      -5.255  -0.024   6.597  1.00  0.00           N  
ATOM    939  CA  GLU A  77      -5.270   1.287   7.303  1.00  0.00           C  
ATOM    940  C   GLU A  77      -5.893   2.356   6.399  1.00  0.00           C  
ATOM    941  O   GLU A  77      -6.672   3.176   6.838  1.00  0.00           O  
ATOM    942  CB  GLU A  77      -3.801   1.605   7.580  1.00  0.00           C  
ATOM    943  CG  GLU A  77      -3.371   0.923   8.879  1.00  0.00           C  
ATOM    944  CD  GLU A  77      -2.541   1.898   9.715  1.00  0.00           C  
ATOM    945  OE1 GLU A  77      -2.964   3.034   9.858  1.00  0.00           O  
ATOM    946  OE2 GLU A  77      -1.496   1.494  10.197  1.00  0.00           O  
ATOM    947  H   GLU A  77      -4.400  -0.458   6.390  1.00  0.00           H  
ATOM    948  HA  GLU A  77      -5.814   1.211   8.232  1.00  0.00           H  
ATOM    949  HB2 GLU A  77      -3.195   1.241   6.763  1.00  0.00           H  
ATOM    950  HB3 GLU A  77      -3.675   2.672   7.676  1.00  0.00           H  
ATOM    951  HG2 GLU A  77      -4.247   0.624   9.436  1.00  0.00           H  
ATOM    952  HG3 GLU A  77      -2.775   0.053   8.649  1.00  0.00           H  
ATOM    953  N   ALA A  78      -5.556   2.345   5.137  1.00  0.00           N  
ATOM    954  CA  ALA A  78      -6.133   3.355   4.206  1.00  0.00           C  
ATOM    955  C   ALA A  78      -7.642   3.143   4.077  1.00  0.00           C  
ATOM    956  O   ALA A  78      -8.407   4.081   3.981  1.00  0.00           O  
ATOM    957  CB  ALA A  78      -5.443   3.096   2.866  1.00  0.00           C  
ATOM    958  H   ALA A  78      -4.929   1.668   4.801  1.00  0.00           H  
ATOM    959  HA  ALA A  78      -5.916   4.354   4.547  1.00  0.00           H  
ATOM    960  HB1 ALA A  78      -5.410   2.033   2.679  1.00  0.00           H  
ATOM    961  HB2 ALA A  78      -5.994   3.583   2.076  1.00  0.00           H  
ATOM    962  HB3 ALA A  78      -4.437   3.487   2.899  1.00  0.00           H  
ATOM    963  N   ALA A  79      -8.075   1.913   4.077  1.00  0.00           N  
ATOM    964  CA  ALA A  79      -9.534   1.634   3.956  1.00  0.00           C  
ATOM    965  C   ALA A  79     -10.265   2.099   5.219  1.00  0.00           C  
ATOM    966  O   ALA A  79     -11.470   2.256   5.225  1.00  0.00           O  
ATOM    967  CB  ALA A  79      -9.634   0.116   3.806  1.00  0.00           C  
ATOM    968  H   ALA A  79      -7.439   1.170   4.155  1.00  0.00           H  
ATOM    969  HA  ALA A  79      -9.940   2.119   3.084  1.00  0.00           H  
ATOM    970  HB1 ALA A  79      -8.852  -0.357   4.381  1.00  0.00           H  
ATOM    971  HB2 ALA A  79     -10.597  -0.219   4.163  1.00  0.00           H  
ATOM    972  HB3 ALA A  79      -9.525  -0.151   2.765  1.00  0.00           H  
ATOM    973  N   LYS A  80      -9.548   2.315   6.287  1.00  0.00           N  
ATOM    974  CA  LYS A  80     -10.209   2.765   7.547  1.00  0.00           C  
ATOM    975  C   LYS A  80      -9.492   3.990   8.126  1.00  0.00           C  
ATOM    976  O   LYS A  80      -9.570   4.263   9.307  1.00  0.00           O  
ATOM    977  CB  LYS A  80     -10.088   1.575   8.498  1.00  0.00           C  
ATOM    978  CG  LYS A  80      -8.639   1.448   8.971  1.00  0.00           C  
ATOM    979  CD  LYS A  80      -8.468   0.147   9.757  1.00  0.00           C  
ATOM    980  CE  LYS A  80      -8.129   0.471  11.213  1.00  0.00           C  
ATOM    981  NZ  LYS A  80      -6.780   1.099  11.162  1.00  0.00           N  
ATOM    982  H   LYS A  80      -8.578   2.178   6.264  1.00  0.00           H  
ATOM    983  HA  LYS A  80     -11.247   2.988   7.367  1.00  0.00           H  
ATOM    984  HB2 LYS A  80     -10.734   1.728   9.351  1.00  0.00           H  
ATOM    985  HB3 LYS A  80     -10.376   0.671   7.983  1.00  0.00           H  
ATOM    986  HG2 LYS A  80      -7.980   1.442   8.115  1.00  0.00           H  
ATOM    987  HG3 LYS A  80      -8.393   2.285   9.608  1.00  0.00           H  
ATOM    988  HD2 LYS A  80      -9.389  -0.419   9.719  1.00  0.00           H  
ATOM    989  HD3 LYS A  80      -7.669  -0.434   9.323  1.00  0.00           H  
ATOM    990  HE2 LYS A  80      -8.853   1.163  11.623  1.00  0.00           H  
ATOM    991  HE3 LYS A  80      -8.094  -0.431  11.803  1.00  0.00           H  
ATOM    992  HZ1 LYS A  80      -6.818   1.957  10.575  1.00  0.00           H  
ATOM    993  HZ2 LYS A  80      -6.477   1.350  12.125  1.00  0.00           H  
ATOM    994  HZ3 LYS A  80      -6.101   0.429  10.748  1.00  0.00           H  
ATOM    995  N   LEU A  81      -8.798   4.732   7.308  1.00  0.00           N  
ATOM    996  CA  LEU A  81      -8.086   5.940   7.822  1.00  0.00           C  
ATOM    997  C   LEU A  81      -8.430   7.164   6.969  1.00  0.00           C  
ATOM    998  O   LEU A  81      -8.621   8.251   7.474  1.00  0.00           O  
ATOM    999  CB  LEU A  81      -6.599   5.602   7.705  1.00  0.00           C  
ATOM   1000  CG  LEU A  81      -5.769   6.750   8.282  1.00  0.00           C  
ATOM   1001  CD1 LEU A  81      -4.560   6.182   9.031  1.00  0.00           C  
ATOM   1002  CD2 LEU A  81      -5.285   7.651   7.145  1.00  0.00           C  
ATOM   1003  H   LEU A  81      -8.747   4.502   6.357  1.00  0.00           H  
ATOM   1004  HA  LEU A  81      -8.343   6.116   8.855  1.00  0.00           H  
ATOM   1005  HB2 LEU A  81      -6.392   4.696   8.255  1.00  0.00           H  
ATOM   1006  HB3 LEU A  81      -6.342   5.461   6.667  1.00  0.00           H  
ATOM   1007  HG  LEU A  81      -6.376   7.327   8.966  1.00  0.00           H  
ATOM   1008 HD11 LEU A  81      -4.025   5.502   8.385  1.00  0.00           H  
ATOM   1009 HD12 LEU A  81      -3.906   6.988   9.325  1.00  0.00           H  
ATOM   1010 HD13 LEU A  81      -4.897   5.652   9.910  1.00  0.00           H  
ATOM   1011 HD21 LEU A  81      -5.964   7.572   6.309  1.00  0.00           H  
ATOM   1012 HD22 LEU A  81      -5.253   8.676   7.485  1.00  0.00           H  
ATOM   1013 HD23 LEU A  81      -4.297   7.343   6.835  1.00  0.00           H  
ATOM   1014  N   VAL A  82      -8.516   6.995   5.677  1.00  0.00           N  
ATOM   1015  CA  VAL A  82      -8.851   8.149   4.793  1.00  0.00           C  
ATOM   1016  C   VAL A  82      -9.613   7.663   3.557  1.00  0.00           C  
ATOM   1017  O   VAL A  82      -9.199   7.894   2.438  1.00  0.00           O  
ATOM   1018  CB  VAL A  82      -7.504   8.752   4.397  1.00  0.00           C  
ATOM   1019  CG1 VAL A  82      -6.755   7.780   3.482  1.00  0.00           C  
ATOM   1020  CG2 VAL A  82      -7.735  10.072   3.656  1.00  0.00           C  
ATOM   1021  H   VAL A  82      -8.360   6.110   5.286  1.00  0.00           H  
ATOM   1022  HA  VAL A  82      -9.436   8.878   5.334  1.00  0.00           H  
ATOM   1023  HB  VAL A  82      -6.916   8.933   5.285  1.00  0.00           H  
ATOM   1024 HG11 VAL A  82      -7.335   6.877   3.366  1.00  0.00           H  
ATOM   1025 HG12 VAL A  82      -6.604   8.239   2.516  1.00  0.00           H  
ATOM   1026 HG13 VAL A  82      -5.797   7.539   3.920  1.00  0.00           H  
ATOM   1027 HG21 VAL A  82      -8.728  10.077   3.234  1.00  0.00           H  
ATOM   1028 HG22 VAL A  82      -7.634  10.894   4.350  1.00  0.00           H  
ATOM   1029 HG23 VAL A  82      -7.006  10.174   2.866  1.00  0.00           H  
ATOM   1030  N   PRO A  83     -10.711   7.002   3.808  1.00  0.00           N  
ATOM   1031  CA  PRO A  83     -11.551   6.470   2.708  1.00  0.00           C  
ATOM   1032  C   PRO A  83     -12.315   7.607   2.026  1.00  0.00           C  
ATOM   1033  O   PRO A  83     -12.179   8.760   2.385  1.00  0.00           O  
ATOM   1034  CB  PRO A  83     -12.514   5.522   3.420  1.00  0.00           C  
ATOM   1035  CG  PRO A  83     -12.585   6.024   4.826  1.00  0.00           C  
ATOM   1036  CD  PRO A  83     -11.267   6.689   5.130  1.00  0.00           C  
ATOM   1037  HA  PRO A  83     -10.953   5.926   1.995  1.00  0.00           H  
ATOM   1038  HB2 PRO A  83     -13.489   5.559   2.953  1.00  0.00           H  
ATOM   1039  HB3 PRO A  83     -12.127   4.516   3.406  1.00  0.00           H  
ATOM   1040  HG2 PRO A  83     -13.391   6.739   4.919  1.00  0.00           H  
ATOM   1041  HG3 PRO A  83     -12.741   5.200   5.505  1.00  0.00           H  
ATOM   1042  HD2 PRO A  83     -11.424   7.593   5.702  1.00  0.00           H  
ATOM   1043  HD3 PRO A  83     -10.613   6.012   5.657  1.00  0.00           H  
ATOM   1044  N   MET A  84     -13.119   7.293   1.048  1.00  0.00           N  
ATOM   1045  CA  MET A  84     -13.891   8.359   0.346  1.00  0.00           C  
ATOM   1046  C   MET A  84     -12.955   9.486  -0.099  1.00  0.00           C  
ATOM   1047  O   MET A  84     -13.301  10.649  -0.046  1.00  0.00           O  
ATOM   1048  CB  MET A  84     -14.889   8.874   1.386  1.00  0.00           C  
ATOM   1049  CG  MET A  84     -16.052   9.567   0.676  1.00  0.00           C  
ATOM   1050  SD  MET A  84     -17.027  10.498   1.884  1.00  0.00           S  
ATOM   1051  CE  MET A  84     -17.620   9.076   2.836  1.00  0.00           C  
ATOM   1052  H   MET A  84     -13.216   6.357   0.775  1.00  0.00           H  
ATOM   1053  HA  MET A  84     -14.419   7.948  -0.500  1.00  0.00           H  
ATOM   1054  HB2 MET A  84     -15.263   8.045   1.968  1.00  0.00           H  
ATOM   1055  HB3 MET A  84     -14.397   9.578   2.039  1.00  0.00           H  
ATOM   1056  HG2 MET A  84     -15.667  10.242  -0.073  1.00  0.00           H  
ATOM   1057  HG3 MET A  84     -16.679   8.825   0.202  1.00  0.00           H  
ATOM   1058  HE1 MET A  84     -17.248   8.165   2.394  1.00  0.00           H  
ATOM   1059  HE2 MET A  84     -17.262   9.152   3.854  1.00  0.00           H  
ATOM   1060  HE3 MET A  84     -18.701   9.064   2.827  1.00  0.00           H  
ATOM   1061  N   GLY A  85     -11.772   9.153  -0.537  1.00  0.00           N  
ATOM   1062  CA  GLY A  85     -10.822  10.209  -0.985  1.00  0.00           C  
ATOM   1063  C   GLY A  85     -11.247  10.728  -2.358  1.00  0.00           C  
ATOM   1064  O   GLY A  85     -10.396  10.813  -3.228  1.00  0.00           O  
ATOM   1065  H   GLY A  85     -11.510   8.209  -0.573  1.00  0.00           H  
ATOM   1066  HA2 GLY A  85     -10.829  11.023  -0.273  1.00  0.00           H  
ATOM   1067  HA3 GLY A  85      -9.827   9.796  -1.052  1.00  0.00           H  
TER    1068      GLY A  85                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLU A  16     -10.695  -4.306   1.769  1.00  0.00           N  
ATOM      2  CA  GLU A  16      -9.888  -5.196   2.651  1.00  0.00           C  
ATOM      3  C   GLU A  16      -8.747  -5.836   1.856  1.00  0.00           C  
ATOM      4  O   GLU A  16      -7.663  -6.046   2.365  1.00  0.00           O  
ATOM      5  CB  GLU A  16     -10.866  -6.266   3.136  1.00  0.00           C  
ATOM      6  CG  GLU A  16     -11.528  -5.803   4.436  1.00  0.00           C  
ATOM      7  CD  GLU A  16     -10.876  -6.517   5.623  1.00  0.00           C  
ATOM      8  OE1 GLU A  16      -9.699  -6.292   5.851  1.00  0.00           O  
ATOM      9  OE2 GLU A  16     -11.566  -7.276   6.284  1.00  0.00           O  
ATOM     10  H   GLU A  16     -10.068  -3.613   1.309  1.00  0.00           H  
ATOM     11  HA  GLU A  16      -9.499  -4.643   3.493  1.00  0.00           H  
ATOM     12  HB2 GLU A  16     -11.624  -6.427   2.384  1.00  0.00           H  
ATOM     13  HB3 GLU A  16     -10.333  -7.187   3.315  1.00  0.00           H  
ATOM     14  HG2 GLU A  16     -11.402  -4.736   4.544  1.00  0.00           H  
ATOM     15  HG3 GLU A  16     -12.580  -6.042   4.410  1.00  0.00           H  
ATOM     16  N   GLU A  17      -8.983  -6.151   0.612  1.00  0.00           N  
ATOM     17  CA  GLU A  17      -7.912  -6.780  -0.214  1.00  0.00           C  
ATOM     18  C   GLU A  17      -8.252  -6.671  -1.704  1.00  0.00           C  
ATOM     19  O   GLU A  17      -9.384  -6.850  -2.108  1.00  0.00           O  
ATOM     20  CB  GLU A  17      -7.889  -8.246   0.224  1.00  0.00           C  
ATOM     21  CG  GLU A  17      -6.473  -8.632   0.653  1.00  0.00           C  
ATOM     22  CD  GLU A  17      -6.131 -10.016   0.095  1.00  0.00           C  
ATOM     23  OE1 GLU A  17      -5.724 -10.087  -1.052  1.00  0.00           O  
ATOM     24  OE2 GLU A  17      -6.283 -10.981   0.827  1.00  0.00           O  
ATOM     25  H   GLU A  17      -9.865  -5.975   0.221  1.00  0.00           H  
ATOM     26  HA  GLU A  17      -6.958  -6.319  -0.009  1.00  0.00           H  
ATOM     27  HB2 GLU A  17      -8.568  -8.384   1.052  1.00  0.00           H  
ATOM     28  HB3 GLU A  17      -8.197  -8.872  -0.601  1.00  0.00           H  
ATOM     29  HG2 GLU A  17      -5.770  -7.906   0.272  1.00  0.00           H  
ATOM     30  HG3 GLU A  17      -6.417  -8.658   1.731  1.00  0.00           H  
ATOM     31  N   GLU A  18      -7.275  -6.391  -2.523  1.00  0.00           N  
ATOM     32  CA  GLU A  18      -7.532  -6.281  -3.988  1.00  0.00           C  
ATOM     33  C   GLU A  18      -8.482  -5.116  -4.290  1.00  0.00           C  
ATOM     34  O   GLU A  18      -9.577  -5.306  -4.780  1.00  0.00           O  
ATOM     35  CB  GLU A  18      -8.175  -7.615  -4.363  1.00  0.00           C  
ATOM     36  CG  GLU A  18      -7.556  -8.134  -5.664  1.00  0.00           C  
ATOM     37  CD  GLU A  18      -7.085  -9.576  -5.465  1.00  0.00           C  
ATOM     38  OE1 GLU A  18      -7.856 -10.364  -4.946  1.00  0.00           O  
ATOM     39  OE2 GLU A  18      -5.960  -9.868  -5.839  1.00  0.00           O  
ATOM     40  H   GLU A  18      -6.369  -6.261  -2.176  1.00  0.00           H  
ATOM     41  HA  GLU A  18      -6.606  -6.158  -4.524  1.00  0.00           H  
ATOM     42  HB2 GLU A  18      -8.002  -8.328  -3.571  1.00  0.00           H  
ATOM     43  HB3 GLU A  18      -9.236  -7.478  -4.501  1.00  0.00           H  
ATOM     44  HG2 GLU A  18      -8.295  -8.101  -6.451  1.00  0.00           H  
ATOM     45  HG3 GLU A  18      -6.714  -7.516  -5.933  1.00  0.00           H  
ATOM     46  N   SER A  19      -8.064  -3.910  -4.008  1.00  0.00           N  
ATOM     47  CA  SER A  19      -8.935  -2.728  -4.285  1.00  0.00           C  
ATOM     48  C   SER A  19     -10.254  -2.845  -3.514  1.00  0.00           C  
ATOM     49  O   SER A  19     -10.921  -3.860  -3.559  1.00  0.00           O  
ATOM     50  CB  SER A  19      -9.188  -2.773  -5.792  1.00  0.00           C  
ATOM     51  OG  SER A  19      -8.263  -1.915  -6.448  1.00  0.00           O  
ATOM     52  H   SER A  19      -7.174  -3.780  -3.620  1.00  0.00           H  
ATOM     53  HA  SER A  19      -8.425  -1.815  -4.025  1.00  0.00           H  
ATOM     54  HB2 SER A  19      -9.054  -3.779  -6.153  1.00  0.00           H  
ATOM     55  HB3 SER A  19     -10.201  -2.451  -5.996  1.00  0.00           H  
ATOM     56  HG  SER A  19      -8.752  -1.366  -7.066  1.00  0.00           H  
ATOM     57  N   PHE A  20     -10.640  -1.813  -2.811  1.00  0.00           N  
ATOM     58  CA  PHE A  20     -11.921  -1.881  -2.044  1.00  0.00           C  
ATOM     59  C   PHE A  20     -12.191  -0.583  -1.270  1.00  0.00           C  
ATOM     60  O   PHE A  20     -12.798  -0.607  -0.217  1.00  0.00           O  
ATOM     61  CB  PHE A  20     -11.736  -3.039  -1.063  1.00  0.00           C  
ATOM     62  CG  PHE A  20     -13.077  -3.673  -0.777  1.00  0.00           C  
ATOM     63  CD1 PHE A  20     -13.891  -3.158   0.239  1.00  0.00           C  
ATOM     64  CD2 PHE A  20     -13.507  -4.773  -1.528  1.00  0.00           C  
ATOM     65  CE1 PHE A  20     -15.134  -3.743   0.504  1.00  0.00           C  
ATOM     66  CE2 PHE A  20     -14.751  -5.358  -1.263  1.00  0.00           C  
ATOM     67  CZ  PHE A  20     -15.565  -4.843  -0.247  1.00  0.00           C  
ATOM     68  H   PHE A  20     -10.095  -1.002  -2.791  1.00  0.00           H  
ATOM     69  HA  PHE A  20     -12.742  -2.097  -2.708  1.00  0.00           H  
ATOM     70  HB2 PHE A  20     -11.072  -3.775  -1.491  1.00  0.00           H  
ATOM     71  HB3 PHE A  20     -11.312  -2.666  -0.142  1.00  0.00           H  
ATOM     72  HD1 PHE A  20     -13.559  -2.309   0.820  1.00  0.00           H  
ATOM     73  HD2 PHE A  20     -12.879  -5.170  -2.312  1.00  0.00           H  
ATOM     74  HE1 PHE A  20     -15.763  -3.346   1.288  1.00  0.00           H  
ATOM     75  HE2 PHE A  20     -15.084  -6.206  -1.843  1.00  0.00           H  
ATOM     76  HZ  PHE A  20     -16.525  -5.295  -0.044  1.00  0.00           H  
ATOM     77  N   GLY A  21     -11.770   0.551  -1.766  1.00  0.00           N  
ATOM     78  CA  GLY A  21     -12.048   1.811  -1.019  1.00  0.00           C  
ATOM     79  C   GLY A  21     -10.785   2.671  -0.834  1.00  0.00           C  
ATOM     80  O   GLY A  21     -10.870   3.882  -0.882  1.00  0.00           O  
ATOM     81  H   GLY A  21     -11.289   0.573  -2.620  1.00  0.00           H  
ATOM     82  HA2 GLY A  21     -12.786   2.384  -1.564  1.00  0.00           H  
ATOM     83  HA3 GLY A  21     -12.447   1.561  -0.048  1.00  0.00           H  
ATOM     84  N   PRO A  22      -9.653   2.044  -0.600  1.00  0.00           N  
ATOM     85  CA  PRO A  22      -8.407   2.822  -0.378  1.00  0.00           C  
ATOM     86  C   PRO A  22      -7.947   3.529  -1.655  1.00  0.00           C  
ATOM     87  O   PRO A  22      -8.005   2.990  -2.742  1.00  0.00           O  
ATOM     88  CB  PRO A  22      -7.397   1.772   0.077  1.00  0.00           C  
ATOM     89  CG  PRO A  22      -7.911   0.480  -0.466  1.00  0.00           C  
ATOM     90  CD  PRO A  22      -9.412   0.596  -0.525  1.00  0.00           C  
ATOM     91  HA  PRO A  22      -8.555   3.541   0.410  1.00  0.00           H  
ATOM     92  HB2 PRO A  22      -6.419   1.993  -0.330  1.00  0.00           H  
ATOM     93  HB3 PRO A  22      -7.357   1.730   1.155  1.00  0.00           H  
ATOM     94  HG2 PRO A  22      -7.511   0.314  -1.457  1.00  0.00           H  
ATOM     95  HG3 PRO A  22      -7.634  -0.332   0.187  1.00  0.00           H  
ATOM     96  HD2 PRO A  22      -9.780   0.099  -1.404  1.00  0.00           H  
ATOM     97  HD3 PRO A  22      -9.863   0.186   0.365  1.00  0.00           H  
ATOM     98  N   GLN A  23      -7.483   4.741  -1.514  1.00  0.00           N  
ATOM     99  CA  GLN A  23      -7.002   5.521  -2.690  1.00  0.00           C  
ATOM    100  C   GLN A  23      -5.912   6.495  -2.241  1.00  0.00           C  
ATOM    101  O   GLN A  23      -4.768   6.349  -2.623  1.00  0.00           O  
ATOM    102  CB  GLN A  23      -8.234   6.259  -3.222  1.00  0.00           C  
ATOM    103  CG  GLN A  23      -8.956   5.386  -4.254  1.00  0.00           C  
ATOM    104  CD  GLN A  23      -7.968   4.926  -5.326  1.00  0.00           C  
ATOM    105  OE1 GLN A  23      -7.559   5.703  -6.168  1.00  0.00           O  
ATOM    106  NE2 GLN A  23      -7.562   3.686  -5.333  1.00  0.00           N  
ATOM    107  H   GLN A  23      -7.445   5.139  -0.621  1.00  0.00           H  
ATOM    108  HA  GLN A  23      -6.607   4.858  -3.442  1.00  0.00           H  
ATOM    109  HB2 GLN A  23      -8.906   6.472  -2.405  1.00  0.00           H  
ATOM    110  HB3 GLN A  23      -7.927   7.183  -3.690  1.00  0.00           H  
ATOM    111  HG2 GLN A  23      -9.380   4.524  -3.761  1.00  0.00           H  
ATOM    112  HG3 GLN A  23      -9.746   5.959  -4.718  1.00  0.00           H  
ATOM    113 HE21 GLN A  23      -7.892   3.059  -4.655  1.00  0.00           H  
ATOM    114 HE22 GLN A  23      -6.929   3.380  -6.015  1.00  0.00           H  
ATOM    115  N   PRO A  24      -6.279   7.442  -1.415  1.00  0.00           N  
ATOM    116  CA  PRO A  24      -5.278   8.405  -0.899  1.00  0.00           C  
ATOM    117  C   PRO A  24      -4.359   7.690   0.096  1.00  0.00           C  
ATOM    118  O   PRO A  24      -4.219   8.094   1.234  1.00  0.00           O  
ATOM    119  CB  PRO A  24      -6.123   9.466  -0.201  1.00  0.00           C  
ATOM    120  CG  PRO A  24      -7.392   8.766   0.161  1.00  0.00           C  
ATOM    121  CD  PRO A  24      -7.625   7.717  -0.895  1.00  0.00           C  
ATOM    122  HA  PRO A  24      -4.709   8.843  -1.704  1.00  0.00           H  
ATOM    123  HB2 PRO A  24      -5.619   9.823   0.687  1.00  0.00           H  
ATOM    124  HB3 PRO A  24      -6.330  10.285  -0.873  1.00  0.00           H  
ATOM    125  HG2 PRO A  24      -7.293   8.303   1.133  1.00  0.00           H  
ATOM    126  HG3 PRO A  24      -8.212   9.466   0.165  1.00  0.00           H  
ATOM    127  HD2 PRO A  24      -8.060   6.833  -0.454  1.00  0.00           H  
ATOM    128  HD3 PRO A  24      -8.256   8.105  -1.678  1.00  0.00           H  
ATOM    129  N   ILE A  25      -3.737   6.624  -0.329  1.00  0.00           N  
ATOM    130  CA  ILE A  25      -2.831   5.864   0.575  1.00  0.00           C  
ATOM    131  C   ILE A  25      -1.530   6.644   0.766  1.00  0.00           C  
ATOM    132  O   ILE A  25      -0.730   6.346   1.632  1.00  0.00           O  
ATOM    133  CB  ILE A  25      -2.590   4.543  -0.169  1.00  0.00           C  
ATOM    134  CG1 ILE A  25      -3.748   3.572   0.105  1.00  0.00           C  
ATOM    135  CG2 ILE A  25      -1.281   3.907   0.300  1.00  0.00           C  
ATOM    136  CD1 ILE A  25      -5.086   4.319   0.072  1.00  0.00           C  
ATOM    137  H   ILE A  25      -3.864   6.318  -1.248  1.00  0.00           H  
ATOM    138  HA  ILE A  25      -3.309   5.676   1.522  1.00  0.00           H  
ATOM    139  HB  ILE A  25      -2.530   4.738  -1.230  1.00  0.00           H  
ATOM    140 HG12 ILE A  25      -3.752   2.800  -0.652  1.00  0.00           H  
ATOM    141 HG13 ILE A  25      -3.615   3.120   1.076  1.00  0.00           H  
ATOM    142 HG21 ILE A  25      -1.173   4.046   1.365  1.00  0.00           H  
ATOM    143 HG22 ILE A  25      -1.295   2.851   0.073  1.00  0.00           H  
ATOM    144 HG23 ILE A  25      -0.452   4.373  -0.212  1.00  0.00           H  
ATOM    145 HD11 ILE A  25      -5.045   5.166   0.740  1.00  0.00           H  
ATOM    146 HD12 ILE A  25      -5.282   4.663  -0.933  1.00  0.00           H  
ATOM    147 HD13 ILE A  25      -5.877   3.654   0.385  1.00  0.00           H  
ATOM    148  N   SER A  26      -1.318   7.642  -0.042  1.00  0.00           N  
ATOM    149  CA  SER A  26      -0.070   8.452   0.077  1.00  0.00           C  
ATOM    150  C   SER A  26       0.182   8.870   1.532  1.00  0.00           C  
ATOM    151  O   SER A  26       1.057   8.350   2.193  1.00  0.00           O  
ATOM    152  CB  SER A  26      -0.319   9.681  -0.796  1.00  0.00           C  
ATOM    153  OG  SER A  26       0.865  10.464  -0.854  1.00  0.00           O  
ATOM    154  H   SER A  26      -1.981   7.858  -0.735  1.00  0.00           H  
ATOM    155  HA  SER A  26       0.772   7.900  -0.302  1.00  0.00           H  
ATOM    156  HB2 SER A  26      -0.587   9.368  -1.791  1.00  0.00           H  
ATOM    157  HB3 SER A  26      -1.128  10.264  -0.377  1.00  0.00           H  
ATOM    158  HG  SER A  26       1.097  10.716   0.043  1.00  0.00           H  
ATOM    159  N   ARG A  27      -0.565   9.818   2.027  1.00  0.00           N  
ATOM    160  CA  ARG A  27      -0.356  10.286   3.429  1.00  0.00           C  
ATOM    161  C   ARG A  27      -0.179   9.104   4.388  1.00  0.00           C  
ATOM    162  O   ARG A  27       0.471   9.216   5.407  1.00  0.00           O  
ATOM    163  CB  ARG A  27      -1.624  11.071   3.771  1.00  0.00           C  
ATOM    164  CG  ARG A  27      -1.573  12.442   3.091  1.00  0.00           C  
ATOM    165  CD  ARG A  27      -0.532  13.323   3.788  1.00  0.00           C  
ATOM    166  NE  ARG A  27      -1.190  14.651   3.934  1.00  0.00           N  
ATOM    167  CZ  ARG A  27      -2.039  14.862   4.904  1.00  0.00           C  
ATOM    168  NH1 ARG A  27      -2.318  13.911   5.757  1.00  0.00           N  
ATOM    169  NH2 ARG A  27      -2.612  16.030   5.020  1.00  0.00           N  
ATOM    170  H   ARG A  27      -1.257  10.235   1.473  1.00  0.00           H  
ATOM    171  HA  ARG A  27       0.500  10.939   3.483  1.00  0.00           H  
ATOM    172  HB2 ARG A  27      -2.489  10.527   3.421  1.00  0.00           H  
ATOM    173  HB3 ARG A  27      -1.690  11.204   4.840  1.00  0.00           H  
ATOM    174  HG2 ARG A  27      -1.302  12.318   2.052  1.00  0.00           H  
ATOM    175  HG3 ARG A  27      -2.541  12.912   3.157  1.00  0.00           H  
ATOM    176  HD2 ARG A  27      -0.281  12.913   4.756  1.00  0.00           H  
ATOM    177  HD3 ARG A  27       0.352  13.416   3.176  1.00  0.00           H  
ATOM    178  HE  ARG A  27      -0.987  15.369   3.301  1.00  0.00           H  
ATOM    179 HH11 ARG A  27      -1.882  13.016   5.671  1.00  0.00           H  
ATOM    180 HH12 ARG A  27      -2.968  14.079   6.498  1.00  0.00           H  
ATOM    181 HH21 ARG A  27      -2.399  16.756   4.366  1.00  0.00           H  
ATOM    182 HH22 ARG A  27      -3.261  16.198   5.761  1.00  0.00           H  
ATOM    183  N   LEU A  28      -0.754   7.976   4.082  1.00  0.00           N  
ATOM    184  CA  LEU A  28      -0.612   6.807   4.996  1.00  0.00           C  
ATOM    185  C   LEU A  28       0.802   6.230   4.932  1.00  0.00           C  
ATOM    186  O   LEU A  28       1.560   6.324   5.876  1.00  0.00           O  
ATOM    187  CB  LEU A  28      -1.634   5.786   4.501  1.00  0.00           C  
ATOM    188  CG  LEU A  28      -2.514   5.351   5.674  1.00  0.00           C  
ATOM    189  CD1 LEU A  28      -3.686   6.323   5.825  1.00  0.00           C  
ATOM    190  CD2 LEU A  28      -3.052   3.942   5.419  1.00  0.00           C  
ATOM    191  H   LEU A  28      -1.282   7.898   3.260  1.00  0.00           H  
ATOM    192  HA  LEU A  28      -0.846   7.092   6.007  1.00  0.00           H  
ATOM    193  HB2 LEU A  28      -2.246   6.233   3.732  1.00  0.00           H  
ATOM    194  HB3 LEU A  28      -1.120   4.926   4.099  1.00  0.00           H  
ATOM    195  HG  LEU A  28      -1.929   5.355   6.582  1.00  0.00           H  
ATOM    196 HD11 LEU A  28      -3.307   7.318   6.008  1.00  0.00           H  
ATOM    197 HD12 LEU A  28      -4.275   6.323   4.918  1.00  0.00           H  
ATOM    198 HD13 LEU A  28      -4.305   6.015   6.655  1.00  0.00           H  
ATOM    199 HD21 LEU A  28      -2.227   3.254   5.310  1.00  0.00           H  
ATOM    200 HD22 LEU A  28      -3.668   3.635   6.252  1.00  0.00           H  
ATOM    201 HD23 LEU A  28      -3.644   3.942   4.516  1.00  0.00           H  
ATOM    202  N   GLU A  29       1.162   5.623   3.838  1.00  0.00           N  
ATOM    203  CA  GLU A  29       2.526   5.029   3.738  1.00  0.00           C  
ATOM    204  C   GLU A  29       3.558   6.096   3.399  1.00  0.00           C  
ATOM    205  O   GLU A  29       4.730   5.947   3.682  1.00  0.00           O  
ATOM    206  CB  GLU A  29       2.423   4.011   2.603  1.00  0.00           C  
ATOM    207  CG  GLU A  29       1.975   4.728   1.327  1.00  0.00           C  
ATOM    208  CD  GLU A  29       2.468   3.954   0.104  1.00  0.00           C  
ATOM    209  OE1 GLU A  29       3.660   3.708   0.022  1.00  0.00           O  
ATOM    210  OE2 GLU A  29       1.644   3.620  -0.733  1.00  0.00           O  
ATOM    211  H   GLU A  29       0.537   5.547   3.084  1.00  0.00           H  
ATOM    212  HA  GLU A  29       2.792   4.538   4.661  1.00  0.00           H  
ATOM    213  HB2 GLU A  29       3.386   3.550   2.440  1.00  0.00           H  
ATOM    214  HB3 GLU A  29       1.698   3.253   2.860  1.00  0.00           H  
ATOM    215  HG2 GLU A  29       0.897   4.785   1.307  1.00  0.00           H  
ATOM    216  HG3 GLU A  29       2.390   5.724   1.310  1.00  0.00           H  
ATOM    217  N   GLN A  30       3.146   7.167   2.793  1.00  0.00           N  
ATOM    218  CA  GLN A  30       4.128   8.220   2.441  1.00  0.00           C  
ATOM    219  C   GLN A  30       4.542   8.991   3.695  1.00  0.00           C  
ATOM    220  O   GLN A  30       5.665   9.437   3.821  1.00  0.00           O  
ATOM    221  CB  GLN A  30       3.407   9.144   1.462  1.00  0.00           C  
ATOM    222  CG  GLN A  30       4.438   9.907   0.628  1.00  0.00           C  
ATOM    223  CD  GLN A  30       3.871  11.274   0.243  1.00  0.00           C  
ATOM    224  OE1 GLN A  30       3.017  11.372  -0.615  1.00  0.00           O  
ATOM    225  NE2 GLN A  30       4.314  12.341   0.849  1.00  0.00           N  
ATOM    226  H   GLN A  30       2.199   7.275   2.565  1.00  0.00           H  
ATOM    227  HA  GLN A  30       4.988   7.768   1.969  1.00  0.00           H  
ATOM    228  HB2 GLN A  30       2.773   8.559   0.816  1.00  0.00           H  
ATOM    229  HB3 GLN A  30       2.803   9.850   2.013  1.00  0.00           H  
ATOM    230  HG2 GLN A  30       5.340  10.041   1.207  1.00  0.00           H  
ATOM    231  HG3 GLN A  30       4.666   9.349  -0.268  1.00  0.00           H  
ATOM    232 HE21 GLN A  30       5.002  12.261   1.541  1.00  0.00           H  
ATOM    233 HE22 GLN A  30       3.959  13.222   0.610  1.00  0.00           H  
ATOM    234  N   CYS A  31       3.643   9.147   4.629  1.00  0.00           N  
ATOM    235  CA  CYS A  31       3.990   9.883   5.876  1.00  0.00           C  
ATOM    236  C   CYS A  31       4.779   8.960   6.801  1.00  0.00           C  
ATOM    237  O   CYS A  31       5.373   9.391   7.770  1.00  0.00           O  
ATOM    238  CB  CYS A  31       2.648  10.268   6.502  1.00  0.00           C  
ATOM    239  SG  CYS A  31       2.905  11.567   7.736  1.00  0.00           S  
ATOM    240  H   CYS A  31       2.744   8.775   4.512  1.00  0.00           H  
ATOM    241  HA  CYS A  31       4.562  10.769   5.646  1.00  0.00           H  
ATOM    242  HB2 CYS A  31       1.985  10.632   5.732  1.00  0.00           H  
ATOM    243  HB3 CYS A  31       2.209   9.403   6.975  1.00  0.00           H  
ATOM    244  HG  CYS A  31       3.400  11.189   8.469  1.00  0.00           H  
ATOM    245  N   GLY A  32       4.806   7.690   6.495  1.00  0.00           N  
ATOM    246  CA  GLY A  32       5.573   6.740   7.340  1.00  0.00           C  
ATOM    247  C   GLY A  32       4.641   5.697   7.960  1.00  0.00           C  
ATOM    248  O   GLY A  32       4.503   5.623   9.164  1.00  0.00           O  
ATOM    249  H   GLY A  32       4.331   7.367   5.701  1.00  0.00           H  
ATOM    250  HA2 GLY A  32       6.314   6.242   6.731  1.00  0.00           H  
ATOM    251  HA3 GLY A  32       6.068   7.285   8.129  1.00  0.00           H  
ATOM    252  N   ILE A  33       4.023   4.864   7.161  1.00  0.00           N  
ATOM    253  CA  ILE A  33       3.147   3.819   7.744  1.00  0.00           C  
ATOM    254  C   ILE A  33       4.051   2.682   8.235  1.00  0.00           C  
ATOM    255  O   ILE A  33       5.025   2.913   8.924  1.00  0.00           O  
ATOM    256  CB  ILE A  33       2.201   3.377   6.603  1.00  0.00           C  
ATOM    257  CG1 ILE A  33       1.054   2.550   7.189  1.00  0.00           C  
ATOM    258  CG2 ILE A  33       2.956   2.538   5.556  1.00  0.00           C  
ATOM    259  CD1 ILE A  33      -0.083   3.481   7.613  1.00  0.00           C  
ATOM    260  H   ILE A  33       4.157   4.905   6.195  1.00  0.00           H  
ATOM    261  HA  ILE A  33       2.576   4.225   8.566  1.00  0.00           H  
ATOM    262  HB  ILE A  33       1.790   4.256   6.121  1.00  0.00           H  
ATOM    263 HG12 ILE A  33       0.694   1.856   6.443  1.00  0.00           H  
ATOM    264 HG13 ILE A  33       1.408   2.002   8.049  1.00  0.00           H  
ATOM    265 HG21 ILE A  33       4.015   2.734   5.630  1.00  0.00           H  
ATOM    266 HG22 ILE A  33       2.770   1.492   5.723  1.00  0.00           H  
ATOM    267 HG23 ILE A  33       2.612   2.792   4.568  1.00  0.00           H  
ATOM    268 HD11 ILE A  33       0.299   4.229   8.293  1.00  0.00           H  
ATOM    269 HD12 ILE A  33      -0.497   3.965   6.741  1.00  0.00           H  
ATOM    270 HD13 ILE A  33      -0.853   2.908   8.107  1.00  0.00           H  
ATOM    271  N   ASN A  34       3.761   1.473   7.882  1.00  0.00           N  
ATOM    272  CA  ASN A  34       4.628   0.342   8.324  1.00  0.00           C  
ATOM    273  C   ASN A  34       5.815   0.191   7.364  1.00  0.00           C  
ATOM    274  O   ASN A  34       6.241   1.140   6.737  1.00  0.00           O  
ATOM    275  CB  ASN A  34       3.727  -0.892   8.275  1.00  0.00           C  
ATOM    276  CG  ASN A  34       2.538  -0.689   9.218  1.00  0.00           C  
ATOM    277  OD1 ASN A  34       1.557  -0.074   8.852  1.00  0.00           O  
ATOM    278  ND2 ASN A  34       2.586  -1.182  10.426  1.00  0.00           N  
ATOM    279  H   ASN A  34       2.986   1.309   7.326  1.00  0.00           H  
ATOM    280  HA  ASN A  34       4.978   0.506   9.332  1.00  0.00           H  
ATOM    281  HB2 ASN A  34       3.368  -1.038   7.267  1.00  0.00           H  
ATOM    282  HB3 ASN A  34       4.286  -1.760   8.588  1.00  0.00           H  
ATOM    283 HD21 ASN A  34       3.378  -1.677  10.722  1.00  0.00           H  
ATOM    284 HD22 ASN A  34       1.829  -1.056  11.037  1.00  0.00           H  
ATOM    285  N   ALA A  35       6.353  -0.992   7.242  1.00  0.00           N  
ATOM    286  CA  ALA A  35       7.512  -1.196   6.321  1.00  0.00           C  
ATOM    287  C   ALA A  35       7.200  -0.625   4.942  1.00  0.00           C  
ATOM    288  O   ALA A  35       8.085  -0.272   4.187  1.00  0.00           O  
ATOM    289  CB  ALA A  35       7.677  -2.711   6.212  1.00  0.00           C  
ATOM    290  H   ALA A  35       5.997  -1.748   7.755  1.00  0.00           H  
ATOM    291  HA  ALA A  35       8.408  -0.754   6.726  1.00  0.00           H  
ATOM    292  HB1 ALA A  35       6.941  -3.200   6.833  1.00  0.00           H  
ATOM    293  HB2 ALA A  35       7.536  -3.013   5.182  1.00  0.00           H  
ATOM    294  HB3 ALA A  35       8.667  -2.992   6.537  1.00  0.00           H  
ATOM    295  N   ASN A  36       5.948  -0.564   4.597  1.00  0.00           N  
ATOM    296  CA  ASN A  36       5.566  -0.052   3.254  1.00  0.00           C  
ATOM    297  C   ASN A  36       6.422   1.125   2.837  1.00  0.00           C  
ATOM    298  O   ASN A  36       7.297   0.993   2.005  1.00  0.00           O  
ATOM    299  CB  ASN A  36       4.121   0.413   3.381  1.00  0.00           C  
ATOM    300  CG  ASN A  36       3.192  -0.796   3.452  1.00  0.00           C  
ATOM    301  OD1 ASN A  36       3.250  -1.666   2.609  1.00  0.00           O  
ATOM    302  ND2 ASN A  36       2.331  -0.887   4.430  1.00  0.00           N  
ATOM    303  H   ASN A  36       5.255  -0.878   5.216  1.00  0.00           H  
ATOM    304  HA  ASN A  36       5.642  -0.836   2.528  1.00  0.00           H  
ATOM    305  HB2 ASN A  36       4.020   1.002   4.275  1.00  0.00           H  
ATOM    306  HB3 ASN A  36       3.865   1.023   2.523  1.00  0.00           H  
ATOM    307 HD21 ASN A  36       2.285  -0.182   5.109  1.00  0.00           H  
ATOM    308 HD22 ASN A  36       1.732  -1.661   4.485  1.00  0.00           H  
ATOM    309  N   ASP A  37       6.144   2.275   3.387  1.00  0.00           N  
ATOM    310  CA  ASP A  37       6.899   3.502   3.019  1.00  0.00           C  
ATOM    311  C   ASP A  37       8.302   3.150   2.527  1.00  0.00           C  
ATOM    312  O   ASP A  37       8.688   3.470   1.418  1.00  0.00           O  
ATOM    313  CB  ASP A  37       6.973   4.309   4.320  1.00  0.00           C  
ATOM    314  CG  ASP A  37       7.745   5.609   4.084  1.00  0.00           C  
ATOM    315  OD1 ASP A  37       7.142   6.553   3.598  1.00  0.00           O  
ATOM    316  OD2 ASP A  37       8.924   5.640   4.395  1.00  0.00           O  
ATOM    317  H   ASP A  37       5.410   2.336   4.033  1.00  0.00           H  
ATOM    318  HA  ASP A  37       6.361   4.056   2.273  1.00  0.00           H  
ATOM    319  HB2 ASP A  37       5.973   4.539   4.656  1.00  0.00           H  
ATOM    320  HB3 ASP A  37       7.479   3.726   5.075  1.00  0.00           H  
ATOM    321  N   VAL A  38       9.049   2.476   3.351  1.00  0.00           N  
ATOM    322  CA  VAL A  38      10.436   2.084   2.989  1.00  0.00           C  
ATOM    323  C   VAL A  38      10.517   1.332   1.657  1.00  0.00           C  
ATOM    324  O   VAL A  38      11.043   1.833   0.689  1.00  0.00           O  
ATOM    325  CB  VAL A  38      10.888   1.161   4.122  1.00  0.00           C  
ATOM    326  CG1 VAL A  38      12.386   0.879   3.985  1.00  0.00           C  
ATOM    327  CG2 VAL A  38      10.618   1.830   5.473  1.00  0.00           C  
ATOM    328  H   VAL A  38       8.692   2.226   4.228  1.00  0.00           H  
ATOM    329  HA  VAL A  38      11.070   2.953   2.962  1.00  0.00           H  
ATOM    330  HB  VAL A  38      10.341   0.226   4.063  1.00  0.00           H  
ATOM    331 HG11 VAL A  38      12.910   1.804   3.799  1.00  0.00           H  
ATOM    332 HG12 VAL A  38      12.752   0.435   4.899  1.00  0.00           H  
ATOM    333 HG13 VAL A  38      12.550   0.199   3.163  1.00  0.00           H  
ATOM    334 HG21 VAL A  38      10.186   2.807   5.312  1.00  0.00           H  
ATOM    335 HG22 VAL A  38       9.933   1.223   6.047  1.00  0.00           H  
ATOM    336 HG23 VAL A  38      11.548   1.932   6.014  1.00  0.00           H  
ATOM    337  N   LYS A  39      10.043   0.121   1.602  1.00  0.00           N  
ATOM    338  CA  LYS A  39      10.173  -0.650   0.329  1.00  0.00           C  
ATOM    339  C   LYS A  39       9.020  -0.369  -0.624  1.00  0.00           C  
ATOM    340  O   LYS A  39       9.203  -0.282  -1.828  1.00  0.00           O  
ATOM    341  CB  LYS A  39      10.159  -2.121   0.750  1.00  0.00           C  
ATOM    342  CG  LYS A  39      11.040  -2.317   1.986  1.00  0.00           C  
ATOM    343  CD  LYS A  39      10.173  -2.772   3.163  1.00  0.00           C  
ATOM    344  CE  LYS A  39      11.073  -3.228   4.313  1.00  0.00           C  
ATOM    345  NZ  LYS A  39      10.495  -4.524   4.766  1.00  0.00           N  
ATOM    346  H   LYS A  39       9.630  -0.293   2.397  1.00  0.00           H  
ATOM    347  HA  LYS A  39      11.113  -0.422  -0.147  1.00  0.00           H  
ATOM    348  HB2 LYS A  39       9.147  -2.420   0.979  1.00  0.00           H  
ATOM    349  HB3 LYS A  39      10.538  -2.729  -0.058  1.00  0.00           H  
ATOM    350  HG2 LYS A  39      11.789  -3.067   1.777  1.00  0.00           H  
ATOM    351  HG3 LYS A  39      11.522  -1.385   2.236  1.00  0.00           H  
ATOM    352  HD2 LYS A  39       9.553  -1.950   3.494  1.00  0.00           H  
ATOM    353  HD3 LYS A  39       9.546  -3.594   2.852  1.00  0.00           H  
ATOM    354  HE2 LYS A  39      12.086  -3.368   3.962  1.00  0.00           H  
ATOM    355  HE3 LYS A  39      11.048  -2.510   5.118  1.00  0.00           H  
ATOM    356  HZ1 LYS A  39      10.097  -5.030   3.951  1.00  0.00           H  
ATOM    357  HZ2 LYS A  39      11.243  -5.101   5.203  1.00  0.00           H  
ATOM    358  HZ3 LYS A  39       9.744  -4.344   5.461  1.00  0.00           H  
ATOM    359  N   LYS A  40       7.836  -0.245  -0.106  1.00  0.00           N  
ATOM    360  CA  LYS A  40       6.672  -0.006  -0.987  1.00  0.00           C  
ATOM    361  C   LYS A  40       6.877   1.247  -1.846  1.00  0.00           C  
ATOM    362  O   LYS A  40       6.986   1.168  -3.052  1.00  0.00           O  
ATOM    363  CB  LYS A  40       5.490   0.189  -0.044  1.00  0.00           C  
ATOM    364  CG  LYS A  40       4.351  -0.765  -0.429  1.00  0.00           C  
ATOM    365  CD  LYS A  40       3.036  -0.265   0.175  1.00  0.00           C  
ATOM    366  CE  LYS A  40       2.638   1.062  -0.469  1.00  0.00           C  
ATOM    367  NZ  LYS A  40       1.746   0.689  -1.602  1.00  0.00           N  
ATOM    368  H   LYS A  40       7.711  -0.323   0.863  1.00  0.00           H  
ATOM    369  HA  LYS A  40       6.493  -0.873  -1.605  1.00  0.00           H  
ATOM    370  HB2 LYS A  40       5.805  -0.022   0.957  1.00  0.00           H  
ATOM    371  HB3 LYS A  40       5.142   1.207  -0.106  1.00  0.00           H  
ATOM    372  HG2 LYS A  40       4.262  -0.808  -1.504  1.00  0.00           H  
ATOM    373  HG3 LYS A  40       4.561  -1.756  -0.046  1.00  0.00           H  
ATOM    374  HD2 LYS A  40       2.260  -0.997   0.001  1.00  0.00           H  
ATOM    375  HD3 LYS A  40       3.161  -0.120   1.233  1.00  0.00           H  
ATOM    376  HE2 LYS A  40       2.106   1.675   0.248  1.00  0.00           H  
ATOM    377  HE3 LYS A  40       3.508   1.580  -0.838  1.00  0.00           H  
ATOM    378  HZ1 LYS A  40       0.996   0.054  -1.258  1.00  0.00           H  
ATOM    379  HZ2 LYS A  40       1.319   1.547  -2.004  1.00  0.00           H  
ATOM    380  HZ3 LYS A  40       2.300   0.205  -2.336  1.00  0.00           H  
ATOM    381  N   LEU A  41       6.898   2.407  -1.238  1.00  0.00           N  
ATOM    382  CA  LEU A  41       7.031   3.665  -2.039  1.00  0.00           C  
ATOM    383  C   LEU A  41       8.469   3.982  -2.472  1.00  0.00           C  
ATOM    384  O   LEU A  41       8.674   4.826  -3.322  1.00  0.00           O  
ATOM    385  CB  LEU A  41       6.493   4.767  -1.112  1.00  0.00           C  
ATOM    386  CG  LEU A  41       7.649   5.425  -0.343  1.00  0.00           C  
ATOM    387  CD1 LEU A  41       8.136   6.663  -1.096  1.00  0.00           C  
ATOM    388  CD2 LEU A  41       7.181   5.835   1.050  1.00  0.00           C  
ATOM    389  H   LEU A  41       6.792   2.458  -0.258  1.00  0.00           H  
ATOM    390  HA  LEU A  41       6.402   3.607  -2.908  1.00  0.00           H  
ATOM    391  HB2 LEU A  41       5.978   5.513  -1.701  1.00  0.00           H  
ATOM    392  HB3 LEU A  41       5.802   4.329  -0.409  1.00  0.00           H  
ATOM    393  HG  LEU A  41       8.464   4.720  -0.255  1.00  0.00           H  
ATOM    394 HD11 LEU A  41       7.291   7.183  -1.523  1.00  0.00           H  
ATOM    395 HD12 LEU A  41       8.652   7.318  -0.411  1.00  0.00           H  
ATOM    396 HD13 LEU A  41       8.811   6.362  -1.884  1.00  0.00           H  
ATOM    397 HD21 LEU A  41       6.133   5.601   1.163  1.00  0.00           H  
ATOM    398 HD22 LEU A  41       7.754   5.295   1.788  1.00  0.00           H  
ATOM    399 HD23 LEU A  41       7.330   6.895   1.182  1.00  0.00           H  
ATOM    400  N   GLU A  42       9.471   3.392  -1.890  1.00  0.00           N  
ATOM    401  CA  GLU A  42      10.841   3.795  -2.306  1.00  0.00           C  
ATOM    402  C   GLU A  42      11.259   3.213  -3.660  1.00  0.00           C  
ATOM    403  O   GLU A  42      11.801   3.919  -4.487  1.00  0.00           O  
ATOM    404  CB  GLU A  42      11.774   3.312  -1.204  1.00  0.00           C  
ATOM    405  CG  GLU A  42      13.183   3.858  -1.444  1.00  0.00           C  
ATOM    406  CD  GLU A  42      14.214   2.791  -1.073  1.00  0.00           C  
ATOM    407  OE1 GLU A  42      14.312   1.813  -1.798  1.00  0.00           O  
ATOM    408  OE2 GLU A  42      14.888   2.968  -0.072  1.00  0.00           O  
ATOM    409  H   GLU A  42       9.336   2.739  -1.163  1.00  0.00           H  
ATOM    410  HA  GLU A  42      10.873   4.867  -2.359  1.00  0.00           H  
ATOM    411  HB2 GLU A  42      11.412   3.660  -0.248  1.00  0.00           H  
ATOM    412  HB3 GLU A  42      11.806   2.233  -1.208  1.00  0.00           H  
ATOM    413  HG2 GLU A  42      13.294   4.123  -2.485  1.00  0.00           H  
ATOM    414  HG3 GLU A  42      13.339   4.734  -0.831  1.00  0.00           H  
ATOM    415  N   GLU A  43      11.050   1.951  -3.911  1.00  0.00           N  
ATOM    416  CA  GLU A  43      11.490   1.414  -5.227  1.00  0.00           C  
ATOM    417  C   GLU A  43      10.576   1.945  -6.337  1.00  0.00           C  
ATOM    418  O   GLU A  43      11.031   2.416  -7.360  1.00  0.00           O  
ATOM    419  CB  GLU A  43      11.402  -0.110  -5.076  1.00  0.00           C  
ATOM    420  CG  GLU A  43      10.687  -0.730  -6.277  1.00  0.00           C  
ATOM    421  CD  GLU A  43      11.513  -0.494  -7.544  1.00  0.00           C  
ATOM    422  OE1 GLU A  43      12.546  -1.128  -7.679  1.00  0.00           O  
ATOM    423  OE2 GLU A  43      11.100   0.317  -8.356  1.00  0.00           O  
ATOM    424  H   GLU A  43      10.621   1.361  -3.250  1.00  0.00           H  
ATOM    425  HA  GLU A  43      12.511   1.702  -5.420  1.00  0.00           H  
ATOM    426  HB2 GLU A  43      12.399  -0.519  -5.005  1.00  0.00           H  
ATOM    427  HB3 GLU A  43      10.856  -0.346  -4.176  1.00  0.00           H  
ATOM    428  HG2 GLU A  43      10.567  -1.783  -6.119  1.00  0.00           H  
ATOM    429  HG3 GLU A  43       9.719  -0.266  -6.388  1.00  0.00           H  
ATOM    430  N   ALA A  44       9.293   1.868  -6.139  1.00  0.00           N  
ATOM    431  CA  ALA A  44       8.347   2.362  -7.176  1.00  0.00           C  
ATOM    432  C   ALA A  44       7.780   3.717  -6.760  1.00  0.00           C  
ATOM    433  O   ALA A  44       8.035   4.731  -7.383  1.00  0.00           O  
ATOM    434  CB  ALA A  44       7.238   1.316  -7.217  1.00  0.00           C  
ATOM    435  H   ALA A  44       8.949   1.484  -5.306  1.00  0.00           H  
ATOM    436  HA  ALA A  44       8.833   2.428  -8.135  1.00  0.00           H  
ATOM    437  HB1 ALA A  44       7.531   0.456  -6.631  1.00  0.00           H  
ATOM    438  HB2 ALA A  44       6.331   1.738  -6.803  1.00  0.00           H  
ATOM    439  HB3 ALA A  44       7.062   1.015  -8.238  1.00  0.00           H  
ATOM    440  N   GLY A  45       7.011   3.739  -5.710  1.00  0.00           N  
ATOM    441  CA  GLY A  45       6.418   5.020  -5.243  1.00  0.00           C  
ATOM    442  C   GLY A  45       4.898   4.882  -5.195  1.00  0.00           C  
ATOM    443  O   GLY A  45       4.175   5.666  -5.777  1.00  0.00           O  
ATOM    444  H   GLY A  45       6.820   2.908  -5.227  1.00  0.00           H  
ATOM    445  HA2 GLY A  45       6.795   5.252  -4.257  1.00  0.00           H  
ATOM    446  HA3 GLY A  45       6.684   5.812  -5.928  1.00  0.00           H  
ATOM    447  N   PHE A  46       4.401   3.891  -4.502  1.00  0.00           N  
ATOM    448  CA  PHE A  46       2.904   3.723  -4.430  1.00  0.00           C  
ATOM    449  C   PHE A  46       2.308   4.640  -3.365  1.00  0.00           C  
ATOM    450  O   PHE A  46       1.171   4.485  -2.967  1.00  0.00           O  
ATOM    451  CB  PHE A  46       2.630   2.266  -4.055  1.00  0.00           C  
ATOM    452  CG  PHE A  46       3.504   1.359  -4.867  1.00  0.00           C  
ATOM    453  CD1 PHE A  46       4.780   1.080  -4.412  1.00  0.00           C  
ATOM    454  CD2 PHE A  46       3.046   0.805  -6.067  1.00  0.00           C  
ATOM    455  CE1 PHE A  46       5.620   0.250  -5.142  1.00  0.00           C  
ATOM    456  CE2 PHE A  46       3.885  -0.035  -6.808  1.00  0.00           C  
ATOM    457  CZ  PHE A  46       5.176  -0.315  -6.343  1.00  0.00           C  
ATOM    458  H   PHE A  46       5.011   3.267  -4.036  1.00  0.00           H  
ATOM    459  HA  PHE A  46       2.463   3.939  -5.390  1.00  0.00           H  
ATOM    460  HB2 PHE A  46       2.840   2.122  -3.005  1.00  0.00           H  
ATOM    461  HB3 PHE A  46       1.592   2.035  -4.248  1.00  0.00           H  
ATOM    462  HD1 PHE A  46       5.114   1.511  -3.485  1.00  0.00           H  
ATOM    463  HD2 PHE A  46       2.049   1.024  -6.420  1.00  0.00           H  
ATOM    464  HE1 PHE A  46       6.611   0.052  -4.780  1.00  0.00           H  
ATOM    465  HE2 PHE A  46       3.538  -0.467  -7.734  1.00  0.00           H  
ATOM    466  HZ  PHE A  46       5.828  -0.961  -6.912  1.00  0.00           H  
ATOM    467  N   HIS A  47       3.059   5.593  -2.903  1.00  0.00           N  
ATOM    468  CA  HIS A  47       2.525   6.520  -1.868  1.00  0.00           C  
ATOM    469  C   HIS A  47       1.428   7.392  -2.479  1.00  0.00           C  
ATOM    470  O   HIS A  47       1.529   8.601  -2.499  1.00  0.00           O  
ATOM    471  CB  HIS A  47       3.723   7.371  -1.451  1.00  0.00           C  
ATOM    472  CG  HIS A  47       4.413   7.909  -2.674  1.00  0.00           C  
ATOM    473  ND1 HIS A  47       3.988   9.060  -3.313  1.00  0.00           N  
ATOM    474  CD2 HIS A  47       5.497   7.461  -3.392  1.00  0.00           C  
ATOM    475  CE1 HIS A  47       4.804   9.263  -4.362  1.00  0.00           C  
ATOM    476  NE2 HIS A  47       5.741   8.320  -4.455  1.00  0.00           N  
ATOM    477  H   HIS A  47       3.970   5.703  -3.238  1.00  0.00           H  
ATOM    478  HA  HIS A  47       2.145   5.970  -1.023  1.00  0.00           H  
ATOM    479  HB2 HIS A  47       3.379   8.192  -0.847  1.00  0.00           H  
ATOM    480  HB3 HIS A  47       4.416   6.768  -0.883  1.00  0.00           H  
ATOM    481  HD1 HIS A  47       3.231   9.625  -3.049  1.00  0.00           H  
ATOM    482  HD2 HIS A  47       6.071   6.578  -3.166  1.00  0.00           H  
ATOM    483  HE1 HIS A  47       4.713  10.088  -5.044  1.00  0.00           H  
ATOM    484  N   THR A  48       0.382   6.776  -2.977  1.00  0.00           N  
ATOM    485  CA  THR A  48      -0.739   7.545  -3.602  1.00  0.00           C  
ATOM    486  C   THR A  48      -1.602   6.599  -4.460  1.00  0.00           C  
ATOM    487  O   THR A  48      -1.350   6.411  -5.633  1.00  0.00           O  
ATOM    488  CB  THR A  48      -0.054   8.629  -4.467  1.00  0.00           C  
ATOM    489  OG1 THR A  48       0.008   9.842  -3.729  1.00  0.00           O  
ATOM    490  CG2 THR A  48      -0.830   8.875  -5.763  1.00  0.00           C  
ATOM    491  H   THR A  48       0.333   5.799  -2.937  1.00  0.00           H  
ATOM    492  HA  THR A  48      -1.343   8.011  -2.839  1.00  0.00           H  
ATOM    493  HB  THR A  48       0.947   8.309  -4.709  1.00  0.00           H  
ATOM    494  HG1 THR A  48      -0.057  10.572  -4.350  1.00  0.00           H  
ATOM    495 HG21 THR A  48      -1.871   8.634  -5.610  1.00  0.00           H  
ATOM    496 HG22 THR A  48      -0.737   9.912  -6.047  1.00  0.00           H  
ATOM    497 HG23 THR A  48      -0.425   8.249  -6.544  1.00  0.00           H  
ATOM    498  N   VAL A  49      -2.617   6.012  -3.876  1.00  0.00           N  
ATOM    499  CA  VAL A  49      -3.517   5.084  -4.639  1.00  0.00           C  
ATOM    500  C   VAL A  49      -2.748   3.877  -5.199  1.00  0.00           C  
ATOM    501  O   VAL A  49      -3.091   2.743  -4.931  1.00  0.00           O  
ATOM    502  CB  VAL A  49      -4.103   5.930  -5.776  1.00  0.00           C  
ATOM    503  CG1 VAL A  49      -4.663   5.017  -6.870  1.00  0.00           C  
ATOM    504  CG2 VAL A  49      -5.233   6.804  -5.229  1.00  0.00           C  
ATOM    505  H   VAL A  49      -2.796   6.188  -2.929  1.00  0.00           H  
ATOM    506  HA  VAL A  49      -4.315   4.742  -3.999  1.00  0.00           H  
ATOM    507  HB  VAL A  49      -3.333   6.559  -6.195  1.00  0.00           H  
ATOM    508 HG11 VAL A  49      -5.178   4.183  -6.416  1.00  0.00           H  
ATOM    509 HG12 VAL A  49      -5.353   5.573  -7.487  1.00  0.00           H  
ATOM    510 HG13 VAL A  49      -3.851   4.649  -7.481  1.00  0.00           H  
ATOM    511 HG21 VAL A  49      -5.967   6.181  -4.740  1.00  0.00           H  
ATOM    512 HG22 VAL A  49      -4.831   7.512  -4.519  1.00  0.00           H  
ATOM    513 HG23 VAL A  49      -5.702   7.337  -6.043  1.00  0.00           H  
ATOM    514  N   GLU A  50      -1.730   4.111  -5.984  1.00  0.00           N  
ATOM    515  CA  GLU A  50      -0.952   2.980  -6.576  1.00  0.00           C  
ATOM    516  C   GLU A  50      -0.824   1.828  -5.577  1.00  0.00           C  
ATOM    517  O   GLU A  50      -0.741   0.677  -5.955  1.00  0.00           O  
ATOM    518  CB  GLU A  50       0.422   3.566  -6.900  1.00  0.00           C  
ATOM    519  CG  GLU A  50       0.690   3.436  -8.401  1.00  0.00           C  
ATOM    520  CD  GLU A  50       0.336   4.750  -9.101  1.00  0.00           C  
ATOM    521  OE1 GLU A  50      -0.665   5.343  -8.736  1.00  0.00           O  
ATOM    522  OE2 GLU A  50       1.072   5.140  -9.993  1.00  0.00           O  
ATOM    523  H   GLU A  50      -1.482   5.035  -6.197  1.00  0.00           H  
ATOM    524  HA  GLU A  50      -1.424   2.637  -7.481  1.00  0.00           H  
ATOM    525  HB2 GLU A  50       0.446   4.609  -6.616  1.00  0.00           H  
ATOM    526  HB3 GLU A  50       1.179   3.025  -6.353  1.00  0.00           H  
ATOM    527  HG2 GLU A  50       1.735   3.214  -8.561  1.00  0.00           H  
ATOM    528  HG3 GLU A  50       0.086   2.639  -8.807  1.00  0.00           H  
ATOM    529  N   ALA A  51      -0.821   2.124  -4.307  1.00  0.00           N  
ATOM    530  CA  ALA A  51      -0.713   1.034  -3.297  1.00  0.00           C  
ATOM    531  C   ALA A  51      -1.740  -0.057  -3.607  1.00  0.00           C  
ATOM    532  O   ALA A  51      -1.602  -1.191  -3.196  1.00  0.00           O  
ATOM    533  CB  ALA A  51      -1.025   1.701  -1.958  1.00  0.00           C  
ATOM    534  H   ALA A  51      -0.900   3.058  -4.018  1.00  0.00           H  
ATOM    535  HA  ALA A  51       0.285   0.625  -3.285  1.00  0.00           H  
ATOM    536  HB1 ALA A  51      -0.644   2.712  -1.962  1.00  0.00           H  
ATOM    537  HB2 ALA A  51      -2.094   1.721  -1.807  1.00  0.00           H  
ATOM    538  HB3 ALA A  51      -0.558   1.142  -1.160  1.00  0.00           H  
ATOM    539  N   VAL A  52      -2.772   0.285  -4.331  1.00  0.00           N  
ATOM    540  CA  VAL A  52      -3.814  -0.725  -4.671  1.00  0.00           C  
ATOM    541  C   VAL A  52      -4.655  -0.234  -5.853  1.00  0.00           C  
ATOM    542  O   VAL A  52      -5.758   0.247  -5.681  1.00  0.00           O  
ATOM    543  CB  VAL A  52      -4.675  -0.830  -3.413  1.00  0.00           C  
ATOM    544  CG1 VAL A  52      -5.163   0.565  -3.012  1.00  0.00           C  
ATOM    545  CG2 VAL A  52      -5.880  -1.730  -3.693  1.00  0.00           C  
ATOM    546  H   VAL A  52      -2.864   1.207  -4.649  1.00  0.00           H  
ATOM    547  HA  VAL A  52      -3.361  -1.677  -4.895  1.00  0.00           H  
ATOM    548  HB  VAL A  52      -4.087  -1.250  -2.608  1.00  0.00           H  
ATOM    549 HG11 VAL A  52      -4.626   1.310  -3.579  1.00  0.00           H  
ATOM    550 HG12 VAL A  52      -6.220   0.649  -3.217  1.00  0.00           H  
ATOM    551 HG13 VAL A  52      -4.988   0.720  -1.958  1.00  0.00           H  
ATOM    552 HG21 VAL A  52      -6.202  -1.593  -4.715  1.00  0.00           H  
ATOM    553 HG22 VAL A  52      -5.602  -2.763  -3.539  1.00  0.00           H  
ATOM    554 HG23 VAL A  52      -6.686  -1.471  -3.023  1.00  0.00           H  
ATOM    555  N   ALA A  53      -4.146  -0.348  -7.050  1.00  0.00           N  
ATOM    556  CA  ALA A  53      -4.925   0.120  -8.233  1.00  0.00           C  
ATOM    557  C   ALA A  53      -4.578  -0.709  -9.473  1.00  0.00           C  
ATOM    558  O   ALA A  53      -5.395  -1.451  -9.981  1.00  0.00           O  
ATOM    559  CB  ALA A  53      -4.506   1.577  -8.430  1.00  0.00           C  
ATOM    560  H   ALA A  53      -3.255  -0.735  -7.171  1.00  0.00           H  
ATOM    561  HA  ALA A  53      -5.983   0.068  -8.032  1.00  0.00           H  
ATOM    562  HB1 ALA A  53      -3.428   1.637  -8.484  1.00  0.00           H  
ATOM    563  HB2 ALA A  53      -4.934   1.954  -9.346  1.00  0.00           H  
ATOM    564  HB3 ALA A  53      -4.858   2.167  -7.597  1.00  0.00           H  
ATOM    565  N   TYR A  54      -3.378  -0.586  -9.971  1.00  0.00           N  
ATOM    566  CA  TYR A  54      -2.998  -1.365 -11.185  1.00  0.00           C  
ATOM    567  C   TYR A  54      -2.034  -2.501 -10.822  1.00  0.00           C  
ATOM    568  O   TYR A  54      -2.352  -3.665 -10.970  1.00  0.00           O  
ATOM    569  CB  TYR A  54      -2.312  -0.352 -12.106  1.00  0.00           C  
ATOM    570  CG  TYR A  54      -3.120   0.924 -12.147  1.00  0.00           C  
ATOM    571  CD1 TYR A  54      -4.444   0.902 -12.604  1.00  0.00           C  
ATOM    572  CD2 TYR A  54      -2.546   2.130 -11.727  1.00  0.00           C  
ATOM    573  CE1 TYR A  54      -5.191   2.087 -12.643  1.00  0.00           C  
ATOM    574  CE2 TYR A  54      -3.292   3.314 -11.766  1.00  0.00           C  
ATOM    575  CZ  TYR A  54      -4.615   3.292 -12.224  1.00  0.00           C  
ATOM    576  OH  TYR A  54      -5.351   4.459 -12.262  1.00  0.00           O  
ATOM    577  H   TYR A  54      -2.733   0.022  -9.555  1.00  0.00           H  
ATOM    578  HA  TYR A  54      -3.878  -1.760 -11.668  1.00  0.00           H  
ATOM    579  HB2 TYR A  54      -1.322  -0.140 -11.731  1.00  0.00           H  
ATOM    580  HB3 TYR A  54      -2.239  -0.763 -13.102  1.00  0.00           H  
ATOM    581  HD1 TYR A  54      -4.888  -0.027 -12.928  1.00  0.00           H  
ATOM    582  HD2 TYR A  54      -1.526   2.146 -11.373  1.00  0.00           H  
ATOM    583  HE1 TYR A  54      -6.212   2.069 -12.996  1.00  0.00           H  
ATOM    584  HE2 TYR A  54      -2.849   4.243 -11.441  1.00  0.00           H  
ATOM    585  HH  TYR A  54      -4.935   5.091 -11.669  1.00  0.00           H  
ATOM    586  N   ALA A  55      -0.859  -2.177 -10.356  1.00  0.00           N  
ATOM    587  CA  ALA A  55       0.120  -3.243  -9.994  1.00  0.00           C  
ATOM    588  C   ALA A  55      -0.432  -4.116  -8.865  1.00  0.00           C  
ATOM    589  O   ALA A  55      -0.985  -3.615  -7.907  1.00  0.00           O  
ATOM    590  CB  ALA A  55       1.372  -2.497  -9.527  1.00  0.00           C  
ATOM    591  H   ALA A  55      -0.619  -1.232 -10.247  1.00  0.00           H  
ATOM    592  HA  ALA A  55       0.353  -3.847 -10.857  1.00  0.00           H  
ATOM    593  HB1 ALA A  55       1.082  -1.621  -8.966  1.00  0.00           H  
ATOM    594  HB2 ALA A  55       1.969  -3.146  -8.900  1.00  0.00           H  
ATOM    595  HB3 ALA A  55       1.954  -2.197 -10.386  1.00  0.00           H  
ATOM    596  N   PRO A  56      -0.249  -5.400  -9.014  1.00  0.00           N  
ATOM    597  CA  PRO A  56      -0.721  -6.358  -7.989  1.00  0.00           C  
ATOM    598  C   PRO A  56       0.170  -6.270  -6.752  1.00  0.00           C  
ATOM    599  O   PRO A  56       1.360  -6.516  -6.813  1.00  0.00           O  
ATOM    600  CB  PRO A  56      -0.586  -7.714  -8.674  1.00  0.00           C  
ATOM    601  CG  PRO A  56       0.467  -7.518  -9.718  1.00  0.00           C  
ATOM    602  CD  PRO A  56       0.406  -6.071 -10.141  1.00  0.00           C  
ATOM    603  HA  PRO A  56      -1.751  -6.172  -7.731  1.00  0.00           H  
ATOM    604  HB2 PRO A  56      -0.276  -8.465  -7.960  1.00  0.00           H  
ATOM    605  HB3 PRO A  56      -1.518  -7.996  -9.138  1.00  0.00           H  
ATOM    606  HG2 PRO A  56       1.439  -7.743  -9.305  1.00  0.00           H  
ATOM    607  HG3 PRO A  56       0.270  -8.153 -10.567  1.00  0.00           H  
ATOM    608  HD2 PRO A  56       1.403  -5.680 -10.292  1.00  0.00           H  
ATOM    609  HD3 PRO A  56      -0.186  -5.961 -11.036  1.00  0.00           H  
ATOM    610  N   LYS A  57      -0.396  -5.906  -5.635  1.00  0.00           N  
ATOM    611  CA  LYS A  57       0.406  -5.783  -4.384  1.00  0.00           C  
ATOM    612  C   LYS A  57       1.452  -6.895  -4.298  1.00  0.00           C  
ATOM    613  O   LYS A  57       2.544  -6.688  -3.819  1.00  0.00           O  
ATOM    614  CB  LYS A  57      -0.610  -5.920  -3.250  1.00  0.00           C  
ATOM    615  CG  LYS A  57      -1.104  -7.367  -3.183  1.00  0.00           C  
ATOM    616  CD  LYS A  57      -2.088  -7.518  -2.022  1.00  0.00           C  
ATOM    617  CE  LYS A  57      -2.730  -8.906  -2.077  1.00  0.00           C  
ATOM    618  NZ  LYS A  57      -1.585  -9.860  -2.073  1.00  0.00           N  
ATOM    619  H   LYS A  57      -1.356  -5.705  -5.619  1.00  0.00           H  
ATOM    620  HA  LYS A  57       0.880  -4.816  -4.335  1.00  0.00           H  
ATOM    621  HB2 LYS A  57      -0.143  -5.654  -2.312  1.00  0.00           H  
ATOM    622  HB3 LYS A  57      -1.448  -5.265  -3.434  1.00  0.00           H  
ATOM    623  HG2 LYS A  57      -1.598  -7.621  -4.111  1.00  0.00           H  
ATOM    624  HG3 LYS A  57      -0.264  -8.026  -3.030  1.00  0.00           H  
ATOM    625  HD2 LYS A  57      -1.561  -7.402  -1.087  1.00  0.00           H  
ATOM    626  HD3 LYS A  57      -2.856  -6.765  -2.099  1.00  0.00           H  
ATOM    627  HE2 LYS A  57      -3.357  -9.063  -1.209  1.00  0.00           H  
ATOM    628  HE3 LYS A  57      -3.304  -9.021  -2.983  1.00  0.00           H  
ATOM    629  HZ1 LYS A  57      -0.760  -9.408  -1.632  1.00  0.00           H  
ATOM    630  HZ2 LYS A  57      -1.843 -10.710  -1.534  1.00  0.00           H  
ATOM    631  HZ3 LYS A  57      -1.355 -10.125  -3.053  1.00  0.00           H  
ATOM    632  N   LYS A  58       1.127  -8.072  -4.755  1.00  0.00           N  
ATOM    633  CA  LYS A  58       2.111  -9.197  -4.686  1.00  0.00           C  
ATOM    634  C   LYS A  58       3.335  -8.907  -5.564  1.00  0.00           C  
ATOM    635  O   LYS A  58       4.426  -9.370  -5.301  1.00  0.00           O  
ATOM    636  CB  LYS A  58       1.356 -10.417  -5.213  1.00  0.00           C  
ATOM    637  CG  LYS A  58       1.307 -11.494  -4.127  1.00  0.00           C  
ATOM    638  CD  LYS A  58       1.821 -12.818  -4.696  1.00  0.00           C  
ATOM    639  CE  LYS A  58       1.141 -13.096  -6.039  1.00  0.00           C  
ATOM    640  NZ  LYS A  58       2.240 -13.062  -7.041  1.00  0.00           N  
ATOM    641  H   LYS A  58       0.237  -8.220  -5.140  1.00  0.00           H  
ATOM    642  HA  LYS A  58       2.412  -9.367  -3.666  1.00  0.00           H  
ATOM    643  HB2 LYS A  58       0.350 -10.130  -5.482  1.00  0.00           H  
ATOM    644  HB3 LYS A  58       1.864 -10.808  -6.081  1.00  0.00           H  
ATOM    645  HG2 LYS A  58       1.928 -11.193  -3.295  1.00  0.00           H  
ATOM    646  HG3 LYS A  58       0.289 -11.620  -3.789  1.00  0.00           H  
ATOM    647  HD2 LYS A  58       2.890 -12.756  -4.839  1.00  0.00           H  
ATOM    648  HD3 LYS A  58       1.595 -13.618  -4.008  1.00  0.00           H  
ATOM    649  HE2 LYS A  58       0.671 -14.069  -6.025  1.00  0.00           H  
ATOM    650  HE3 LYS A  58       0.415 -12.329  -6.260  1.00  0.00           H  
ATOM    651  HZ1 LYS A  58       2.906 -12.300  -6.800  1.00  0.00           H  
ATOM    652  HZ2 LYS A  58       2.740 -13.974  -7.039  1.00  0.00           H  
ATOM    653  HZ3 LYS A  58       1.845 -12.885  -7.986  1.00  0.00           H  
ATOM    654  N   GLU A  59       3.164  -8.142  -6.601  1.00  0.00           N  
ATOM    655  CA  GLU A  59       4.322  -7.831  -7.490  1.00  0.00           C  
ATOM    656  C   GLU A  59       5.153  -6.712  -6.884  1.00  0.00           C  
ATOM    657  O   GLU A  59       6.352  -6.835  -6.728  1.00  0.00           O  
ATOM    658  CB  GLU A  59       3.704  -7.394  -8.819  1.00  0.00           C  
ATOM    659  CG  GLU A  59       4.798  -6.845  -9.737  1.00  0.00           C  
ATOM    660  CD  GLU A  59       5.621  -8.005 -10.300  1.00  0.00           C  
ATOM    661  OE1 GLU A  59       5.034  -8.870 -10.930  1.00  0.00           O  
ATOM    662  OE2 GLU A  59       6.823  -8.009 -10.091  1.00  0.00           O  
ATOM    663  H   GLU A  59       2.282  -7.769  -6.792  1.00  0.00           H  
ATOM    664  HA  GLU A  59       4.934  -8.707  -7.634  1.00  0.00           H  
ATOM    665  HB2 GLU A  59       3.230  -8.242  -9.290  1.00  0.00           H  
ATOM    666  HB3 GLU A  59       2.969  -6.624  -8.637  1.00  0.00           H  
ATOM    667  HG2 GLU A  59       4.344  -6.297 -10.549  1.00  0.00           H  
ATOM    668  HG3 GLU A  59       5.444  -6.187  -9.175  1.00  0.00           H  
ATOM    669  N   LEU A  60       4.536  -5.631  -6.520  1.00  0.00           N  
ATOM    670  CA  LEU A  60       5.315  -4.536  -5.905  1.00  0.00           C  
ATOM    671  C   LEU A  60       6.111  -5.125  -4.736  1.00  0.00           C  
ATOM    672  O   LEU A  60       7.325  -5.099  -4.716  1.00  0.00           O  
ATOM    673  CB  LEU A  60       4.258  -3.506  -5.449  1.00  0.00           C  
ATOM    674  CG  LEU A  60       4.490  -3.057  -3.997  1.00  0.00           C  
ATOM    675  CD1 LEU A  60       5.935  -2.576  -3.817  1.00  0.00           C  
ATOM    676  CD2 LEU A  60       3.531  -1.912  -3.668  1.00  0.00           C  
ATOM    677  H   LEU A  60       3.566  -5.547  -6.633  1.00  0.00           H  
ATOM    678  HA  LEU A  60       5.978  -4.092  -6.633  1.00  0.00           H  
ATOM    679  HB2 LEU A  60       4.307  -2.641  -6.095  1.00  0.00           H  
ATOM    680  HB3 LEU A  60       3.277  -3.949  -5.529  1.00  0.00           H  
ATOM    681  HG  LEU A  60       4.296  -3.884  -3.333  1.00  0.00           H  
ATOM    682 HD11 LEU A  60       6.346  -2.315  -4.780  1.00  0.00           H  
ATOM    683 HD12 LEU A  60       5.948  -1.713  -3.172  1.00  0.00           H  
ATOM    684 HD13 LEU A  60       6.532  -3.369  -3.375  1.00  0.00           H  
ATOM    685 HD21 LEU A  60       2.783  -1.834  -4.442  1.00  0.00           H  
ATOM    686 HD22 LEU A  60       3.051  -2.105  -2.720  1.00  0.00           H  
ATOM    687 HD23 LEU A  60       4.084  -0.987  -3.607  1.00  0.00           H  
ATOM    688  N   ILE A  61       5.426  -5.652  -3.760  1.00  0.00           N  
ATOM    689  CA  ILE A  61       6.121  -6.240  -2.584  1.00  0.00           C  
ATOM    690  C   ILE A  61       7.236  -7.154  -3.048  1.00  0.00           C  
ATOM    691  O   ILE A  61       8.242  -7.312  -2.384  1.00  0.00           O  
ATOM    692  CB  ILE A  61       5.049  -7.031  -1.873  1.00  0.00           C  
ATOM    693  CG1 ILE A  61       4.462  -8.047  -2.859  1.00  0.00           C  
ATOM    694  CG2 ILE A  61       3.972  -6.059  -1.388  1.00  0.00           C  
ATOM    695  CD1 ILE A  61       5.303  -9.329  -2.822  1.00  0.00           C  
ATOM    696  H   ILE A  61       4.446  -5.658  -3.801  1.00  0.00           H  
ATOM    697  HA  ILE A  61       6.503  -5.466  -1.939  1.00  0.00           H  
ATOM    698  HB  ILE A  61       5.479  -7.549  -1.028  1.00  0.00           H  
ATOM    699 HG12 ILE A  61       3.443  -8.274  -2.584  1.00  0.00           H  
ATOM    700 HG13 ILE A  61       4.484  -7.635  -3.857  1.00  0.00           H  
ATOM    701 HG21 ILE A  61       4.249  -5.048  -1.671  1.00  0.00           H  
ATOM    702 HG22 ILE A  61       3.024  -6.314  -1.835  1.00  0.00           H  
ATOM    703 HG23 ILE A  61       3.896  -6.120  -0.313  1.00  0.00           H  
ATOM    704 HD11 ILE A  61       6.034  -9.253  -2.032  1.00  0.00           H  
ATOM    705 HD12 ILE A  61       4.659 -10.176  -2.636  1.00  0.00           H  
ATOM    706 HD13 ILE A  61       5.807  -9.461  -3.767  1.00  0.00           H  
ATOM    707  N   ASN A  62       7.085  -7.748  -4.197  1.00  0.00           N  
ATOM    708  CA  ASN A  62       8.163  -8.629  -4.699  1.00  0.00           C  
ATOM    709  C   ASN A  62       9.509  -7.916  -4.555  1.00  0.00           C  
ATOM    710  O   ASN A  62      10.552  -8.538  -4.600  1.00  0.00           O  
ATOM    711  CB  ASN A  62       7.839  -8.876  -6.172  1.00  0.00           C  
ATOM    712  CG  ASN A  62       8.509 -10.175  -6.625  1.00  0.00           C  
ATOM    713  OD1 ASN A  62       9.683 -10.189  -6.938  1.00  0.00           O  
ATOM    714  ND2 ASN A  62       7.808 -11.274  -6.670  1.00  0.00           N  
ATOM    715  H   ASN A  62       6.271  -7.604  -4.731  1.00  0.00           H  
ATOM    716  HA  ASN A  62       8.169  -9.563  -4.160  1.00  0.00           H  
ATOM    717  HB2 ASN A  62       6.768  -8.958  -6.299  1.00  0.00           H  
ATOM    718  HB3 ASN A  62       8.211  -8.055  -6.767  1.00  0.00           H  
ATOM    719 HD21 ASN A  62       6.861 -11.262  -6.416  1.00  0.00           H  
ATOM    720 HD22 ASN A  62       8.229 -12.112  -6.956  1.00  0.00           H  
ATOM    721  N   ILE A  63       9.508  -6.613  -4.376  1.00  0.00           N  
ATOM    722  CA  ILE A  63      10.811  -5.905  -4.228  1.00  0.00           C  
ATOM    723  C   ILE A  63      11.663  -6.578  -3.157  1.00  0.00           C  
ATOM    724  O   ILE A  63      12.379  -7.524  -3.420  1.00  0.00           O  
ATOM    725  CB  ILE A  63      10.441  -4.486  -3.817  1.00  0.00           C  
ATOM    726  CG1 ILE A  63       9.828  -3.772  -5.011  1.00  0.00           C  
ATOM    727  CG2 ILE A  63      11.697  -3.737  -3.364  1.00  0.00           C  
ATOM    728  CD1 ILE A  63       9.077  -2.540  -4.517  1.00  0.00           C  
ATOM    729  H   ILE A  63       8.657  -6.100  -4.337  1.00  0.00           H  
ATOM    730  HA  ILE A  63      11.337  -5.886  -5.158  1.00  0.00           H  
ATOM    731  HB  ILE A  63       9.726  -4.516  -3.008  1.00  0.00           H  
ATOM    732 HG12 ILE A  63      10.611  -3.482  -5.693  1.00  0.00           H  
ATOM    733 HG13 ILE A  63       9.140  -4.434  -5.514  1.00  0.00           H  
ATOM    734 HG21 ILE A  63      12.571  -4.330  -3.588  1.00  0.00           H  
ATOM    735 HG22 ILE A  63      11.759  -2.793  -3.884  1.00  0.00           H  
ATOM    736 HG23 ILE A  63      11.646  -3.559  -2.300  1.00  0.00           H  
ATOM    737 HD11 ILE A  63       8.395  -2.832  -3.734  1.00  0.00           H  
ATOM    738 HD12 ILE A  63       9.782  -1.824  -4.129  1.00  0.00           H  
ATOM    739 HD13 ILE A  63       8.526  -2.100  -5.333  1.00  0.00           H  
ATOM    740  N   LYS A  64      11.588  -6.100  -1.956  1.00  0.00           N  
ATOM    741  CA  LYS A  64      12.390  -6.705  -0.856  1.00  0.00           C  
ATOM    742  C   LYS A  64      12.020  -8.181  -0.692  1.00  0.00           C  
ATOM    743  O   LYS A  64      12.715  -8.936  -0.043  1.00  0.00           O  
ATOM    744  CB  LYS A  64      12.010  -5.912   0.395  1.00  0.00           C  
ATOM    745  CG  LYS A  64      13.278  -5.520   1.157  1.00  0.00           C  
ATOM    746  CD  LYS A  64      13.784  -6.722   1.957  1.00  0.00           C  
ATOM    747  CE  LYS A  64      15.255  -6.980   1.621  1.00  0.00           C  
ATOM    748  NZ  LYS A  64      15.627  -8.180   2.421  1.00  0.00           N  
ATOM    749  H   LYS A  64      11.003  -5.341  -1.777  1.00  0.00           H  
ATOM    750  HA  LYS A  64      13.445  -6.599  -1.055  1.00  0.00           H  
ATOM    751  HB2 LYS A  64      11.471  -5.021   0.105  1.00  0.00           H  
ATOM    752  HB3 LYS A  64      11.384  -6.520   1.029  1.00  0.00           H  
ATOM    753  HG2 LYS A  64      14.037  -5.209   0.455  1.00  0.00           H  
ATOM    754  HG3 LYS A  64      13.056  -4.709   1.832  1.00  0.00           H  
ATOM    755  HD2 LYS A  64      13.687  -6.517   3.014  1.00  0.00           H  
ATOM    756  HD3 LYS A  64      13.202  -7.595   1.705  1.00  0.00           H  
ATOM    757  HE2 LYS A  64      15.368  -7.180   0.564  1.00  0.00           H  
ATOM    758  HE3 LYS A  64      15.862  -6.137   1.913  1.00  0.00           H  
ATOM    759  HZ1 LYS A  64      14.779  -8.754   2.600  1.00  0.00           H  
ATOM    760  HZ2 LYS A  64      16.322  -8.746   1.896  1.00  0.00           H  
ATOM    761  HZ3 LYS A  64      16.038  -7.877   3.328  1.00  0.00           H  
ATOM    762  N   GLY A  65      10.928  -8.594  -1.274  1.00  0.00           N  
ATOM    763  CA  GLY A  65      10.510 -10.018  -1.152  1.00  0.00           C  
ATOM    764  C   GLY A  65       9.354 -10.120  -0.158  1.00  0.00           C  
ATOM    765  O   GLY A  65       9.122 -11.155   0.433  1.00  0.00           O  
ATOM    766  H   GLY A  65      10.381  -7.967  -1.791  1.00  0.00           H  
ATOM    767  HA2 GLY A  65      10.191 -10.383  -2.119  1.00  0.00           H  
ATOM    768  HA3 GLY A  65      11.341 -10.610  -0.798  1.00  0.00           H  
ATOM    769  N   ILE A  66       8.627  -9.052   0.031  1.00  0.00           N  
ATOM    770  CA  ILE A  66       7.488  -9.091   0.987  1.00  0.00           C  
ATOM    771  C   ILE A  66       6.236  -9.650   0.297  1.00  0.00           C  
ATOM    772  O   ILE A  66       6.300 -10.601  -0.456  1.00  0.00           O  
ATOM    773  CB  ILE A  66       7.244  -7.636   1.430  1.00  0.00           C  
ATOM    774  CG1 ILE A  66       8.545  -6.817   1.382  1.00  0.00           C  
ATOM    775  CG2 ILE A  66       6.716  -7.642   2.862  1.00  0.00           C  
ATOM    776  CD1 ILE A  66       8.598  -5.985   0.095  1.00  0.00           C  
ATOM    777  H   ILE A  66       8.830  -8.229  -0.452  1.00  0.00           H  
ATOM    778  HA  ILE A  66       7.742  -9.694   1.843  1.00  0.00           H  
ATOM    779  HB  ILE A  66       6.503  -7.185   0.783  1.00  0.00           H  
ATOM    780 HG12 ILE A  66       8.577  -6.154   2.235  1.00  0.00           H  
ATOM    781 HG13 ILE A  66       9.392  -7.485   1.412  1.00  0.00           H  
ATOM    782 HG21 ILE A  66       6.663  -8.661   3.217  1.00  0.00           H  
ATOM    783 HG22 ILE A  66       7.380  -7.076   3.494  1.00  0.00           H  
ATOM    784 HG23 ILE A  66       5.731  -7.200   2.885  1.00  0.00           H  
ATOM    785 HD11 ILE A  66       7.614  -5.950  -0.351  1.00  0.00           H  
ATOM    786 HD12 ILE A  66       8.924  -4.980   0.330  1.00  0.00           H  
ATOM    787 HD13 ILE A  66       9.293  -6.435  -0.598  1.00  0.00           H  
ATOM    788  N   SER A  67       5.103  -9.061   0.565  1.00  0.00           N  
ATOM    789  CA  SER A  67       3.820  -9.521  -0.037  1.00  0.00           C  
ATOM    790  C   SER A  67       2.695  -8.807   0.701  1.00  0.00           C  
ATOM    791  O   SER A  67       2.788  -7.628   0.986  1.00  0.00           O  
ATOM    792  CB  SER A  67       3.772 -11.031   0.208  1.00  0.00           C  
ATOM    793  OG  SER A  67       2.451 -11.505  -0.017  1.00  0.00           O  
ATOM    794  H   SER A  67       5.088  -8.304   1.183  1.00  0.00           H  
ATOM    795  HA  SER A  67       3.783  -9.306  -1.090  1.00  0.00           H  
ATOM    796  HB2 SER A  67       4.443 -11.530  -0.469  1.00  0.00           H  
ATOM    797  HB3 SER A  67       4.072 -11.239   1.227  1.00  0.00           H  
ATOM    798  HG  SER A  67       2.507 -12.287  -0.573  1.00  0.00           H  
ATOM    799  N   GLU A  68       1.659  -9.499   1.063  1.00  0.00           N  
ATOM    800  CA  GLU A  68       0.587  -8.824   1.830  1.00  0.00           C  
ATOM    801  C   GLU A  68       1.207  -8.247   3.106  1.00  0.00           C  
ATOM    802  O   GLU A  68       0.630  -7.412   3.771  1.00  0.00           O  
ATOM    803  CB  GLU A  68      -0.429  -9.918   2.159  1.00  0.00           C  
ATOM    804  CG  GLU A  68      -1.353 -10.133   0.958  1.00  0.00           C  
ATOM    805  CD  GLU A  68      -2.276 -11.323   1.228  1.00  0.00           C  
ATOM    806  OE1 GLU A  68      -1.785 -12.439   1.240  1.00  0.00           O  
ATOM    807  OE2 GLU A  68      -3.460 -11.096   1.417  1.00  0.00           O  
ATOM    808  H   GLU A  68       1.604 -10.457   0.865  1.00  0.00           H  
ATOM    809  HA  GLU A  68       0.127  -8.046   1.240  1.00  0.00           H  
ATOM    810  HB2 GLU A  68       0.092 -10.838   2.384  1.00  0.00           H  
ATOM    811  HB3 GLU A  68      -1.017  -9.619   3.013  1.00  0.00           H  
ATOM    812  HG2 GLU A  68      -1.946  -9.245   0.797  1.00  0.00           H  
ATOM    813  HG3 GLU A  68      -0.759 -10.334   0.079  1.00  0.00           H  
ATOM    814  N   ALA A  69       2.390  -8.706   3.452  1.00  0.00           N  
ATOM    815  CA  ALA A  69       3.062  -8.210   4.683  1.00  0.00           C  
ATOM    816  C   ALA A  69       2.837  -6.711   4.866  1.00  0.00           C  
ATOM    817  O   ALA A  69       1.959  -6.288   5.597  1.00  0.00           O  
ATOM    818  CB  ALA A  69       4.547  -8.494   4.456  1.00  0.00           C  
ATOM    819  H   ALA A  69       2.828  -9.388   2.905  1.00  0.00           H  
ATOM    820  HA  ALA A  69       2.722  -8.750   5.537  1.00  0.00           H  
ATOM    821  HB1 ALA A  69       4.704  -8.791   3.430  1.00  0.00           H  
ATOM    822  HB2 ALA A  69       5.120  -7.603   4.664  1.00  0.00           H  
ATOM    823  HB3 ALA A  69       4.867  -9.289   5.114  1.00  0.00           H  
ATOM    824  N   LYS A  70       3.605  -5.897   4.200  1.00  0.00           N  
ATOM    825  CA  LYS A  70       3.409  -4.435   4.347  1.00  0.00           C  
ATOM    826  C   LYS A  70       2.387  -3.933   3.327  1.00  0.00           C  
ATOM    827  O   LYS A  70       1.618  -3.036   3.607  1.00  0.00           O  
ATOM    828  CB  LYS A  70       4.786  -3.800   4.134  1.00  0.00           C  
ATOM    829  CG  LYS A  70       5.407  -4.293   2.829  1.00  0.00           C  
ATOM    830  CD  LYS A  70       5.865  -3.088   2.007  1.00  0.00           C  
ATOM    831  CE  LYS A  70       6.633  -3.569   0.777  1.00  0.00           C  
ATOM    832  NZ  LYS A  70       5.607  -4.189  -0.110  1.00  0.00           N  
ATOM    833  H   LYS A  70       4.303  -6.246   3.606  1.00  0.00           H  
ATOM    834  HA  LYS A  70       3.064  -4.217   5.345  1.00  0.00           H  
ATOM    835  HB2 LYS A  70       4.680  -2.725   4.096  1.00  0.00           H  
ATOM    836  HB3 LYS A  70       5.432  -4.065   4.959  1.00  0.00           H  
ATOM    837  HG2 LYS A  70       6.258  -4.922   3.051  1.00  0.00           H  
ATOM    838  HG3 LYS A  70       4.682  -4.855   2.269  1.00  0.00           H  
ATOM    839  HD2 LYS A  70       5.002  -2.517   1.695  1.00  0.00           H  
ATOM    840  HD3 LYS A  70       6.509  -2.467   2.610  1.00  0.00           H  
ATOM    841  HE2 LYS A  70       7.106  -2.732   0.282  1.00  0.00           H  
ATOM    842  HE3 LYS A  70       7.365  -4.302   1.063  1.00  0.00           H  
ATOM    843  HZ1 LYS A  70       4.658  -4.045   0.292  1.00  0.00           H  
ATOM    844  HZ2 LYS A  70       5.650  -3.747  -1.050  1.00  0.00           H  
ATOM    845  HZ3 LYS A  70       5.795  -5.209  -0.197  1.00  0.00           H  
ATOM    846  N   ALA A  71       2.351  -4.500   2.150  1.00  0.00           N  
ATOM    847  CA  ALA A  71       1.350  -4.024   1.153  1.00  0.00           C  
ATOM    848  C   ALA A  71      -0.043  -4.124   1.761  1.00  0.00           C  
ATOM    849  O   ALA A  71      -0.751  -3.148   1.895  1.00  0.00           O  
ATOM    850  CB  ALA A  71       1.474  -4.969  -0.037  1.00  0.00           C  
ATOM    851  H   ALA A  71       2.965  -5.237   1.929  1.00  0.00           H  
ATOM    852  HA  ALA A  71       1.564  -3.010   0.851  1.00  0.00           H  
ATOM    853  HB1 ALA A  71       1.785  -5.942   0.308  1.00  0.00           H  
ATOM    854  HB2 ALA A  71       0.517  -5.052  -0.531  1.00  0.00           H  
ATOM    855  HB3 ALA A  71       2.203  -4.579  -0.729  1.00  0.00           H  
ATOM    856  N   ASP A  72      -0.431  -5.303   2.144  1.00  0.00           N  
ATOM    857  CA  ASP A  72      -1.774  -5.477   2.760  1.00  0.00           C  
ATOM    858  C   ASP A  72      -1.918  -4.527   3.947  1.00  0.00           C  
ATOM    859  O   ASP A  72      -2.910  -3.842   4.088  1.00  0.00           O  
ATOM    860  CB  ASP A  72      -1.825  -6.932   3.221  1.00  0.00           C  
ATOM    861  CG  ASP A  72      -3.281  -7.398   3.271  1.00  0.00           C  
ATOM    862  OD1 ASP A  72      -4.128  -6.686   2.757  1.00  0.00           O  
ATOM    863  OD2 ASP A  72      -3.524  -8.458   3.824  1.00  0.00           O  
ATOM    864  H   ASP A  72       0.167  -6.071   2.032  1.00  0.00           H  
ATOM    865  HA  ASP A  72      -2.549  -5.292   2.034  1.00  0.00           H  
ATOM    866  HB2 ASP A  72      -1.271  -7.549   2.528  1.00  0.00           H  
ATOM    867  HB3 ASP A  72      -1.390  -7.013   4.205  1.00  0.00           H  
ATOM    868  N   LYS A  73      -0.932  -4.474   4.803  1.00  0.00           N  
ATOM    869  CA  LYS A  73      -1.025  -3.559   5.973  1.00  0.00           C  
ATOM    870  C   LYS A  73      -1.386  -2.140   5.511  1.00  0.00           C  
ATOM    871  O   LYS A  73      -1.856  -1.331   6.285  1.00  0.00           O  
ATOM    872  CB  LYS A  73       0.369  -3.583   6.603  1.00  0.00           C  
ATOM    873  CG  LYS A  73       0.429  -2.577   7.756  1.00  0.00           C  
ATOM    874  CD  LYS A  73       0.352  -3.323   9.089  1.00  0.00           C  
ATOM    875  CE  LYS A  73      -1.101  -3.716   9.368  1.00  0.00           C  
ATOM    876  NZ  LYS A  73      -1.091  -4.267  10.753  1.00  0.00           N  
ATOM    877  H   LYS A  73      -0.132  -5.033   4.676  1.00  0.00           H  
ATOM    878  HA  LYS A  73      -1.753  -3.923   6.679  1.00  0.00           H  
ATOM    879  HB2 LYS A  73       0.576  -4.574   6.980  1.00  0.00           H  
ATOM    880  HB3 LYS A  73       1.106  -3.319   5.859  1.00  0.00           H  
ATOM    881  HG2 LYS A  73       1.356  -2.025   7.703  1.00  0.00           H  
ATOM    882  HG3 LYS A  73      -0.402  -1.893   7.681  1.00  0.00           H  
ATOM    883  HD2 LYS A  73       0.964  -4.213   9.039  1.00  0.00           H  
ATOM    884  HD3 LYS A  73       0.709  -2.683   9.881  1.00  0.00           H  
ATOM    885  HE2 LYS A  73      -1.742  -2.846   9.312  1.00  0.00           H  
ATOM    886  HE3 LYS A  73      -1.427  -4.472   8.672  1.00  0.00           H  
ATOM    887  HZ1 LYS A  73      -0.466  -3.692  11.351  1.00  0.00           H  
ATOM    888  HZ2 LYS A  73      -2.057  -4.248  11.140  1.00  0.00           H  
ATOM    889  HZ3 LYS A  73      -0.744  -5.246  10.734  1.00  0.00           H  
ATOM    890  N   ILE A  74      -1.168  -1.828   4.258  1.00  0.00           N  
ATOM    891  CA  ILE A  74      -1.502  -0.455   3.774  1.00  0.00           C  
ATOM    892  C   ILE A  74      -2.962  -0.378   3.306  1.00  0.00           C  
ATOM    893  O   ILE A  74      -3.720   0.453   3.763  1.00  0.00           O  
ATOM    894  CB  ILE A  74      -0.500  -0.167   2.636  1.00  0.00           C  
ATOM    895  CG1 ILE A  74       0.033   1.258   2.792  1.00  0.00           C  
ATOM    896  CG2 ILE A  74      -1.156  -0.301   1.253  1.00  0.00           C  
ATOM    897  CD1 ILE A  74       0.825   1.369   4.095  1.00  0.00           C  
ATOM    898  H   ILE A  74      -0.786  -2.489   3.644  1.00  0.00           H  
ATOM    899  HA  ILE A  74      -1.348   0.252   4.572  1.00  0.00           H  
ATOM    900  HB  ILE A  74       0.323  -0.862   2.706  1.00  0.00           H  
ATOM    901 HG12 ILE A  74       0.676   1.495   1.958  1.00  0.00           H  
ATOM    902 HG13 ILE A  74      -0.795   1.950   2.817  1.00  0.00           H  
ATOM    903 HG21 ILE A  74      -2.099   0.225   1.245  1.00  0.00           H  
ATOM    904 HG22 ILE A  74      -0.503   0.124   0.505  1.00  0.00           H  
ATOM    905 HG23 ILE A  74      -1.323  -1.343   1.029  1.00  0.00           H  
ATOM    906 HD11 ILE A  74       0.461   0.640   4.803  1.00  0.00           H  
ATOM    907 HD12 ILE A  74       1.871   1.189   3.895  1.00  0.00           H  
ATOM    908 HD13 ILE A  74       0.703   2.361   4.505  1.00  0.00           H  
ATOM    909  N   LEU A  75      -3.367  -1.229   2.403  1.00  0.00           N  
ATOM    910  CA  LEU A  75      -4.779  -1.176   1.930  1.00  0.00           C  
ATOM    911  C   LEU A  75      -5.720  -1.475   3.095  1.00  0.00           C  
ATOM    912  O   LEU A  75      -6.902  -1.194   3.043  1.00  0.00           O  
ATOM    913  CB  LEU A  75      -4.889  -2.247   0.843  1.00  0.00           C  
ATOM    914  CG  LEU A  75      -4.510  -3.612   1.414  1.00  0.00           C  
ATOM    915  CD1 LEU A  75      -5.765  -4.316   1.932  1.00  0.00           C  
ATOM    916  CD2 LEU A  75      -3.870  -4.459   0.311  1.00  0.00           C  
ATOM    917  H   LEU A  75      -2.751  -1.897   2.040  1.00  0.00           H  
ATOM    918  HA  LEU A  75      -4.996  -0.204   1.513  1.00  0.00           H  
ATOM    919  HB2 LEU A  75      -5.903  -2.280   0.475  1.00  0.00           H  
ATOM    920  HB3 LEU A  75      -4.221  -2.002   0.031  1.00  0.00           H  
ATOM    921  HG  LEU A  75      -3.808  -3.482   2.226  1.00  0.00           H  
ATOM    922 HD11 LEU A  75      -6.487  -3.578   2.247  1.00  0.00           H  
ATOM    923 HD12 LEU A  75      -6.188  -4.922   1.144  1.00  0.00           H  
ATOM    924 HD13 LEU A  75      -5.505  -4.947   2.770  1.00  0.00           H  
ATOM    925 HD21 LEU A  75      -4.406  -4.308  -0.614  1.00  0.00           H  
ATOM    926 HD22 LEU A  75      -2.839  -4.164   0.182  1.00  0.00           H  
ATOM    927 HD23 LEU A  75      -3.914  -5.503   0.586  1.00  0.00           H  
ATOM    928  N   ALA A  76      -5.201  -2.031   4.155  1.00  0.00           N  
ATOM    929  CA  ALA A  76      -6.061  -2.337   5.332  1.00  0.00           C  
ATOM    930  C   ALA A  76      -6.224  -1.079   6.187  1.00  0.00           C  
ATOM    931  O   ALA A  76      -7.319  -0.703   6.557  1.00  0.00           O  
ATOM    932  CB  ALA A  76      -5.311  -3.422   6.107  1.00  0.00           C  
ATOM    933  H   ALA A  76      -4.243  -2.238   4.180  1.00  0.00           H  
ATOM    934  HA  ALA A  76      -7.022  -2.706   5.013  1.00  0.00           H  
ATOM    935  HB1 ALA A  76      -4.960  -4.178   5.419  1.00  0.00           H  
ATOM    936  HB2 ALA A  76      -4.468  -2.981   6.619  1.00  0.00           H  
ATOM    937  HB3 ALA A  76      -5.975  -3.873   6.829  1.00  0.00           H  
ATOM    938  N   GLU A  77      -5.140  -0.422   6.494  1.00  0.00           N  
ATOM    939  CA  GLU A  77      -5.223   0.818   7.316  1.00  0.00           C  
ATOM    940  C   GLU A  77      -5.698   1.989   6.449  1.00  0.00           C  
ATOM    941  O   GLU A  77      -6.306   2.924   6.929  1.00  0.00           O  
ATOM    942  CB  GLU A  77      -3.796   1.058   7.811  1.00  0.00           C  
ATOM    943  CG  GLU A  77      -3.562   0.263   9.096  1.00  0.00           C  
ATOM    944  CD  GLU A  77      -3.171   1.221  10.222  1.00  0.00           C  
ATOM    945  OE1 GLU A  77      -4.065   1.747  10.863  1.00  0.00           O  
ATOM    946  OE2 GLU A  77      -1.983   1.414  10.423  1.00  0.00           O  
ATOM    947  H   GLU A  77      -4.268  -0.740   6.179  1.00  0.00           H  
ATOM    948  HA  GLU A  77      -5.886   0.675   8.155  1.00  0.00           H  
ATOM    949  HB2 GLU A  77      -3.094   0.736   7.054  1.00  0.00           H  
ATOM    950  HB3 GLU A  77      -3.653   2.109   8.010  1.00  0.00           H  
ATOM    951  HG2 GLU A  77      -4.468  -0.261   9.365  1.00  0.00           H  
ATOM    952  HG3 GLU A  77      -2.766  -0.450   8.940  1.00  0.00           H  
ATOM    953  N   ALA A  78      -5.425   1.939   5.172  1.00  0.00           N  
ATOM    954  CA  ALA A  78      -5.862   3.044   4.270  1.00  0.00           C  
ATOM    955  C   ALA A  78      -7.373   2.972   4.039  1.00  0.00           C  
ATOM    956  O   ALA A  78      -8.097   3.910   4.302  1.00  0.00           O  
ATOM    957  CB  ALA A  78      -5.112   2.808   2.957  1.00  0.00           C  
ATOM    958  H   ALA A  78      -4.935   1.174   4.806  1.00  0.00           H  
ATOM    959  HA  ALA A  78      -5.587   4.002   4.685  1.00  0.00           H  
ATOM    960  HB1 ALA A  78      -4.125   2.427   3.169  1.00  0.00           H  
ATOM    961  HB2 ALA A  78      -5.653   2.090   2.359  1.00  0.00           H  
ATOM    962  HB3 ALA A  78      -5.030   3.739   2.416  1.00  0.00           H  
ATOM    963  N   ALA A  79      -7.852   1.865   3.544  1.00  0.00           N  
ATOM    964  CA  ALA A  79      -9.315   1.734   3.293  1.00  0.00           C  
ATOM    965  C   ALA A  79     -10.097   1.947   4.592  1.00  0.00           C  
ATOM    966  O   ALA A  79     -11.228   2.389   4.581  1.00  0.00           O  
ATOM    967  CB  ALA A  79      -9.500   0.305   2.780  1.00  0.00           C  
ATOM    968  H   ALA A  79      -7.251   1.121   3.336  1.00  0.00           H  
ATOM    969  HA  ALA A  79      -9.633   2.439   2.541  1.00  0.00           H  
ATOM    970  HB1 ALA A  79      -8.844   0.137   1.939  1.00  0.00           H  
ATOM    971  HB2 ALA A  79      -9.260  -0.394   3.568  1.00  0.00           H  
ATOM    972  HB3 ALA A  79     -10.526   0.163   2.471  1.00  0.00           H  
ATOM    973  N   LYS A  80      -9.502   1.637   5.713  1.00  0.00           N  
ATOM    974  CA  LYS A  80     -10.212   1.823   7.013  1.00  0.00           C  
ATOM    975  C   LYS A  80     -10.009   3.248   7.537  1.00  0.00           C  
ATOM    976  O   LYS A  80     -10.844   3.786   8.236  1.00  0.00           O  
ATOM    977  CB  LYS A  80      -9.570   0.813   7.965  1.00  0.00           C  
ATOM    978  CG  LYS A  80     -10.159  -0.576   7.715  1.00  0.00           C  
ATOM    979  CD  LYS A  80     -11.270  -0.851   8.730  1.00  0.00           C  
ATOM    980  CE  LYS A  80     -12.567  -1.188   7.991  1.00  0.00           C  
ATOM    981  NZ  LYS A  80     -13.082  -2.416   8.658  1.00  0.00           N  
ATOM    982  H   LYS A  80      -8.589   1.282   5.700  1.00  0.00           H  
ATOM    983  HA  LYS A  80     -11.263   1.607   6.902  1.00  0.00           H  
ATOM    984  HB2 LYS A  80      -8.503   0.789   7.797  1.00  0.00           H  
ATOM    985  HB3 LYS A  80      -9.766   1.106   8.986  1.00  0.00           H  
ATOM    986  HG2 LYS A  80     -10.567  -0.618   6.714  1.00  0.00           H  
ATOM    987  HG3 LYS A  80      -9.385  -1.320   7.821  1.00  0.00           H  
ATOM    988  HD2 LYS A  80     -10.985  -1.682   9.359  1.00  0.00           H  
ATOM    989  HD3 LYS A  80     -11.424   0.027   9.340  1.00  0.00           H  
ATOM    990  HE2 LYS A  80     -13.276  -0.378   8.088  1.00  0.00           H  
ATOM    991  HE3 LYS A  80     -12.363  -1.390   6.951  1.00  0.00           H  
ATOM    992  HZ1 LYS A  80     -12.367  -3.169   8.599  1.00  0.00           H  
ATOM    993  HZ2 LYS A  80     -13.286  -2.208   9.656  1.00  0.00           H  
ATOM    994  HZ3 LYS A  80     -13.952  -2.729   8.183  1.00  0.00           H  
ATOM    995  N   LEU A  81      -8.902   3.858   7.213  1.00  0.00           N  
ATOM    996  CA  LEU A  81      -8.643   5.242   7.704  1.00  0.00           C  
ATOM    997  C   LEU A  81      -9.054   6.274   6.650  1.00  0.00           C  
ATOM    998  O   LEU A  81      -9.835   7.166   6.914  1.00  0.00           O  
ATOM    999  CB  LEU A  81      -7.135   5.296   7.951  1.00  0.00           C  
ATOM   1000  CG  LEU A  81      -6.813   6.446   8.908  1.00  0.00           C  
ATOM   1001  CD1 LEU A  81      -6.926   5.962  10.356  1.00  0.00           C  
ATOM   1002  CD2 LEU A  81      -5.389   6.944   8.648  1.00  0.00           C  
ATOM   1003  H   LEU A  81      -8.238   3.403   6.655  1.00  0.00           H  
ATOM   1004  HA  LEU A  81      -9.172   5.418   8.628  1.00  0.00           H  
ATOM   1005  HB2 LEU A  81      -6.807   4.362   8.383  1.00  0.00           H  
ATOM   1006  HB3 LEU A  81      -6.625   5.457   7.014  1.00  0.00           H  
ATOM   1007  HG  LEU A  81      -7.513   7.254   8.746  1.00  0.00           H  
ATOM   1008 HD11 LEU A  81      -6.477   4.984  10.445  1.00  0.00           H  
ATOM   1009 HD12 LEU A  81      -6.413   6.655  11.007  1.00  0.00           H  
ATOM   1010 HD13 LEU A  81      -7.968   5.908  10.637  1.00  0.00           H  
ATOM   1011 HD21 LEU A  81      -4.724   6.099   8.544  1.00  0.00           H  
ATOM   1012 HD22 LEU A  81      -5.372   7.530   7.740  1.00  0.00           H  
ATOM   1013 HD23 LEU A  81      -5.065   7.557   9.476  1.00  0.00           H  
ATOM   1014  N   VAL A  82      -8.530   6.167   5.459  1.00  0.00           N  
ATOM   1015  CA  VAL A  82      -8.891   7.152   4.399  1.00  0.00           C  
ATOM   1016  C   VAL A  82      -9.598   6.450   3.236  1.00  0.00           C  
ATOM   1017  O   VAL A  82      -9.014   6.233   2.192  1.00  0.00           O  
ATOM   1018  CB  VAL A  82      -7.556   7.744   3.944  1.00  0.00           C  
ATOM   1019  CG1 VAL A  82      -7.012   8.673   5.031  1.00  0.00           C  
ATOM   1020  CG2 VAL A  82      -6.557   6.611   3.698  1.00  0.00           C  
ATOM   1021  H   VAL A  82      -7.897   5.445   5.265  1.00  0.00           H  
ATOM   1022  HA  VAL A  82      -9.518   7.929   4.806  1.00  0.00           H  
ATOM   1023  HB  VAL A  82      -7.703   8.304   3.031  1.00  0.00           H  
ATOM   1024 HG11 VAL A  82      -7.620   8.583   5.919  1.00  0.00           H  
ATOM   1025 HG12 VAL A  82      -5.994   8.398   5.264  1.00  0.00           H  
ATOM   1026 HG13 VAL A  82      -7.038   9.694   4.679  1.00  0.00           H  
ATOM   1027 HG21 VAL A  82      -7.050   5.803   3.177  1.00  0.00           H  
ATOM   1028 HG22 VAL A  82      -5.737   6.978   3.099  1.00  0.00           H  
ATOM   1029 HG23 VAL A  82      -6.180   6.253   4.644  1.00  0.00           H  
ATOM   1030  N   PRO A  83     -10.842   6.120   3.457  1.00  0.00           N  
ATOM   1031  CA  PRO A  83     -11.648   5.438   2.415  1.00  0.00           C  
ATOM   1032  C   PRO A  83     -12.055   6.430   1.320  1.00  0.00           C  
ATOM   1033  O   PRO A  83     -11.371   6.589   0.328  1.00  0.00           O  
ATOM   1034  CB  PRO A  83     -12.870   4.938   3.180  1.00  0.00           C  
ATOM   1035  CG  PRO A  83     -12.990   5.843   4.366  1.00  0.00           C  
ATOM   1036  CD  PRO A  83     -11.607   6.350   4.688  1.00  0.00           C  
ATOM   1037  HA  PRO A  83     -11.106   4.606   1.997  1.00  0.00           H  
ATOM   1038  HB2 PRO A  83     -13.753   5.007   2.559  1.00  0.00           H  
ATOM   1039  HB3 PRO A  83     -12.718   3.921   3.506  1.00  0.00           H  
ATOM   1040  HG2 PRO A  83     -13.643   6.672   4.131  1.00  0.00           H  
ATOM   1041  HG3 PRO A  83     -13.381   5.295   5.210  1.00  0.00           H  
ATOM   1042  HD2 PRO A  83     -11.640   7.406   4.926  1.00  0.00           H  
ATOM   1043  HD3 PRO A  83     -11.178   5.790   5.504  1.00  0.00           H  
ATOM   1044  N   MET A  84     -13.163   7.097   1.492  1.00  0.00           N  
ATOM   1045  CA  MET A  84     -13.614   8.078   0.463  1.00  0.00           C  
ATOM   1046  C   MET A  84     -14.515   9.138   1.105  1.00  0.00           C  
ATOM   1047  O   MET A  84     -15.063   8.937   2.171  1.00  0.00           O  
ATOM   1048  CB  MET A  84     -14.399   7.249  -0.554  1.00  0.00           C  
ATOM   1049  CG  MET A  84     -13.991   7.657  -1.972  1.00  0.00           C  
ATOM   1050  SD  MET A  84     -13.116   6.283  -2.766  1.00  0.00           S  
ATOM   1051  CE  MET A  84     -13.142   6.946  -4.451  1.00  0.00           C  
ATOM   1052  H   MET A  84     -13.700   6.954   2.299  1.00  0.00           H  
ATOM   1053  HA  MET A  84     -12.765   8.541  -0.015  1.00  0.00           H  
ATOM   1054  HB2 MET A  84     -14.186   6.200  -0.405  1.00  0.00           H  
ATOM   1055  HB3 MET A  84     -15.456   7.424  -0.423  1.00  0.00           H  
ATOM   1056  HG2 MET A  84     -14.873   7.901  -2.545  1.00  0.00           H  
ATOM   1057  HG3 MET A  84     -13.342   8.519  -1.925  1.00  0.00           H  
ATOM   1058  HE1 MET A  84     -12.894   7.998  -4.428  1.00  0.00           H  
ATOM   1059  HE2 MET A  84     -12.420   6.422  -5.056  1.00  0.00           H  
ATOM   1060  HE3 MET A  84     -14.129   6.811  -4.874  1.00  0.00           H  
ATOM   1061  N   GLY A  85     -14.670  10.266   0.467  1.00  0.00           N  
ATOM   1062  CA  GLY A  85     -15.533  11.336   1.041  1.00  0.00           C  
ATOM   1063  C   GLY A  85     -14.878  12.700   0.814  1.00  0.00           C  
ATOM   1064  O   GLY A  85     -14.497  13.322   1.793  1.00  0.00           O  
ATOM   1065  H   GLY A  85     -14.218  10.410  -0.391  1.00  0.00           H  
ATOM   1066  HA2 GLY A  85     -16.502  11.316   0.560  1.00  0.00           H  
ATOM   1067  HA3 GLY A  85     -15.654  11.171   2.101  1.00  0.00           H  
TER    1068      GLY A  85                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLU A  16      -7.258 -10.917   2.778  1.00  0.00           N  
ATOM      2  CA  GLU A  16      -7.030 -11.086   1.313  1.00  0.00           C  
ATOM      3  C   GLU A  16      -8.208 -10.508   0.525  1.00  0.00           C  
ATOM      4  O   GLU A  16      -8.619 -11.048  -0.482  1.00  0.00           O  
ATOM      5  CB  GLU A  16      -6.929 -12.597   1.100  1.00  0.00           C  
ATOM      6  CG  GLU A  16      -5.456 -13.008   1.041  1.00  0.00           C  
ATOM      7  CD  GLU A  16      -4.862 -12.591  -0.306  1.00  0.00           C  
ATOM      8  OE1 GLU A  16      -4.388 -11.469  -0.400  1.00  0.00           O  
ATOM      9  OE2 GLU A  16      -4.889 -13.398  -1.219  1.00  0.00           O  
ATOM     10  H   GLU A  16      -8.275 -10.987   2.980  1.00  0.00           H  
ATOM     11  HA  GLU A  16      -6.108 -10.610   1.018  1.00  0.00           H  
ATOM     12  HB2 GLU A  16      -7.415 -13.110   1.917  1.00  0.00           H  
ATOM     13  HB3 GLU A  16      -7.411 -12.863   0.171  1.00  0.00           H  
ATOM     14  HG2 GLU A  16      -4.916 -12.520   1.840  1.00  0.00           H  
ATOM     15  HG3 GLU A  16      -5.375 -14.079   1.153  1.00  0.00           H  
ATOM     16  N   GLU A  17      -8.754  -9.412   0.977  1.00  0.00           N  
ATOM     17  CA  GLU A  17      -9.905  -8.798   0.255  1.00  0.00           C  
ATOM     18  C   GLU A  17     -10.214  -7.416   0.837  1.00  0.00           C  
ATOM     19  O   GLU A  17     -11.357  -7.017   0.944  1.00  0.00           O  
ATOM     20  CB  GLU A  17     -11.075  -9.754   0.491  1.00  0.00           C  
ATOM     21  CG  GLU A  17     -11.936  -9.830  -0.772  1.00  0.00           C  
ATOM     22  CD  GLU A  17     -13.384  -9.481  -0.425  1.00  0.00           C  
ATOM     23  OE1 GLU A  17     -14.105 -10.375  -0.016  1.00  0.00           O  
ATOM     24  OE2 GLU A  17     -13.747  -8.326  -0.575  1.00  0.00           O  
ATOM     25  H   GLU A  17      -8.408  -8.993   1.791  1.00  0.00           H  
ATOM     26  HA  GLU A  17      -9.695  -8.726  -0.799  1.00  0.00           H  
ATOM     27  HB2 GLU A  17     -10.694 -10.738   0.726  1.00  0.00           H  
ATOM     28  HB3 GLU A  17     -11.675  -9.394   1.313  1.00  0.00           H  
ATOM     29  HG2 GLU A  17     -11.561  -9.129  -1.504  1.00  0.00           H  
ATOM     30  HG3 GLU A  17     -11.895 -10.830  -1.177  1.00  0.00           H  
ATOM     31  N   GLU A  18      -9.202  -6.686   1.216  1.00  0.00           N  
ATOM     32  CA  GLU A  18      -9.433  -5.331   1.795  1.00  0.00           C  
ATOM     33  C   GLU A  18     -10.318  -4.500   0.861  1.00  0.00           C  
ATOM     34  O   GLU A  18     -10.856  -4.997  -0.109  1.00  0.00           O  
ATOM     35  CB  GLU A  18      -8.041  -4.709   1.913  1.00  0.00           C  
ATOM     36  CG  GLU A  18      -7.390  -5.164   3.221  1.00  0.00           C  
ATOM     37  CD  GLU A  18      -7.247  -6.687   3.215  1.00  0.00           C  
ATOM     38  OE1 GLU A  18      -8.167  -7.351   3.664  1.00  0.00           O  
ATOM     39  OE2 GLU A  18      -6.220  -7.164   2.762  1.00  0.00           O  
ATOM     40  H   GLU A  18      -8.289  -7.028   1.123  1.00  0.00           H  
ATOM     41  HA  GLU A  18      -9.885  -5.410   2.770  1.00  0.00           H  
ATOM     42  HB2 GLU A  18      -7.433  -5.025   1.079  1.00  0.00           H  
ATOM     43  HB3 GLU A  18      -8.127  -3.633   1.912  1.00  0.00           H  
ATOM     44  HG2 GLU A  18      -6.415  -4.709   3.315  1.00  0.00           H  
ATOM     45  HG3 GLU A  18      -8.008  -4.866   4.055  1.00  0.00           H  
ATOM     46  N   SER A  19     -10.476  -3.236   1.150  1.00  0.00           N  
ATOM     47  CA  SER A  19     -11.329  -2.374   0.283  1.00  0.00           C  
ATOM     48  C   SER A  19     -10.710  -2.238  -1.111  1.00  0.00           C  
ATOM     49  O   SER A  19      -9.577  -2.613  -1.337  1.00  0.00           O  
ATOM     50  CB  SER A  19     -11.362  -1.018   0.989  1.00  0.00           C  
ATOM     51  OG  SER A  19     -12.085  -0.090   0.191  1.00  0.00           O  
ATOM     52  H   SER A  19     -10.035  -2.857   1.937  1.00  0.00           H  
ATOM     53  HA  SER A  19     -12.327  -2.777   0.215  1.00  0.00           H  
ATOM     54  HB2 SER A  19     -11.849  -1.120   1.944  1.00  0.00           H  
ATOM     55  HB3 SER A  19     -10.350  -0.667   1.140  1.00  0.00           H  
ATOM     56  HG  SER A  19     -11.452   0.482  -0.247  1.00  0.00           H  
ATOM     57  N   PHE A  20     -11.446  -1.702  -2.045  1.00  0.00           N  
ATOM     58  CA  PHE A  20     -10.905  -1.536  -3.423  1.00  0.00           C  
ATOM     59  C   PHE A  20     -11.291  -0.158  -3.967  1.00  0.00           C  
ATOM     60  O   PHE A  20     -11.650  -0.011  -5.118  1.00  0.00           O  
ATOM     61  CB  PHE A  20     -11.565  -2.641  -4.249  1.00  0.00           C  
ATOM     62  CG  PHE A  20     -10.735  -3.901  -4.168  1.00  0.00           C  
ATOM     63  CD1 PHE A  20      -9.529  -3.992  -4.876  1.00  0.00           C  
ATOM     64  CD2 PHE A  20     -11.171  -4.978  -3.387  1.00  0.00           C  
ATOM     65  CE1 PHE A  20      -8.761  -5.159  -4.802  1.00  0.00           C  
ATOM     66  CE2 PHE A  20     -10.402  -6.146  -3.314  1.00  0.00           C  
ATOM     67  CZ  PHE A  20      -9.197  -6.236  -4.020  1.00  0.00           C  
ATOM     68  H   PHE A  20     -12.356  -1.405  -1.838  1.00  0.00           H  
ATOM     69  HA  PHE A  20      -9.834  -1.659  -3.427  1.00  0.00           H  
ATOM     70  HB2 PHE A  20     -12.554  -2.837  -3.861  1.00  0.00           H  
ATOM     71  HB3 PHE A  20     -11.639  -2.325  -5.279  1.00  0.00           H  
ATOM     72  HD1 PHE A  20      -9.193  -3.160  -5.479  1.00  0.00           H  
ATOM     73  HD2 PHE A  20     -12.101  -4.907  -2.842  1.00  0.00           H  
ATOM     74  HE1 PHE A  20      -7.831  -5.229  -5.348  1.00  0.00           H  
ATOM     75  HE2 PHE A  20     -10.739  -6.976  -2.711  1.00  0.00           H  
ATOM     76  HZ  PHE A  20      -8.604  -7.138  -3.963  1.00  0.00           H  
ATOM     77  N   GLY A  21     -11.228   0.848  -3.140  1.00  0.00           N  
ATOM     78  CA  GLY A  21     -11.600   2.216  -3.598  1.00  0.00           C  
ATOM     79  C   GLY A  21     -10.375   2.927  -4.178  1.00  0.00           C  
ATOM     80  O   GLY A  21      -9.579   2.330  -4.877  1.00  0.00           O  
ATOM     81  H   GLY A  21     -10.943   0.704  -2.214  1.00  0.00           H  
ATOM     82  HA2 GLY A  21     -12.366   2.142  -4.358  1.00  0.00           H  
ATOM     83  HA3 GLY A  21     -11.979   2.783  -2.762  1.00  0.00           H  
ATOM     84  N   PRO A  22     -10.274   4.193  -3.871  1.00  0.00           N  
ATOM     85  CA  PRO A  22      -9.144   5.019  -4.368  1.00  0.00           C  
ATOM     86  C   PRO A  22      -7.828   4.645  -3.672  1.00  0.00           C  
ATOM     87  O   PRO A  22      -6.782   4.625  -4.288  1.00  0.00           O  
ATOM     88  CB  PRO A  22      -9.561   6.445  -4.013  1.00  0.00           C  
ATOM     89  CG  PRO A  22     -10.514   6.297  -2.869  1.00  0.00           C  
ATOM     90  CD  PRO A  22     -11.199   4.967  -3.036  1.00  0.00           C  
ATOM     91  HA  PRO A  22      -9.047   4.923  -5.437  1.00  0.00           H  
ATOM     92  HB2 PRO A  22      -8.698   7.025  -3.715  1.00  0.00           H  
ATOM     93  HB3 PRO A  22     -10.058   6.910  -4.850  1.00  0.00           H  
ATOM     94  HG2 PRO A  22      -9.974   6.323  -1.934  1.00  0.00           H  
ATOM     95  HG3 PRO A  22     -11.247   7.087  -2.894  1.00  0.00           H  
ATOM     96  HD2 PRO A  22     -11.336   4.489  -2.075  1.00  0.00           H  
ATOM     97  HD3 PRO A  22     -12.145   5.085  -3.541  1.00  0.00           H  
ATOM     98  N   GLN A  23      -7.868   4.352  -2.399  1.00  0.00           N  
ATOM     99  CA  GLN A  23      -6.611   3.981  -1.680  1.00  0.00           C  
ATOM    100  C   GLN A  23      -5.639   5.151  -1.649  1.00  0.00           C  
ATOM    101  O   GLN A  23      -4.488   5.014  -1.998  1.00  0.00           O  
ATOM    102  CB  GLN A  23      -6.028   2.805  -2.464  1.00  0.00           C  
ATOM    103  CG  GLN A  23      -7.136   1.791  -2.755  1.00  0.00           C  
ATOM    104  CD  GLN A  23      -7.673   1.236  -1.434  1.00  0.00           C  
ATOM    105  OE1 GLN A  23      -7.242   1.640  -0.373  1.00  0.00           O  
ATOM    106  NE2 GLN A  23      -8.602   0.320  -1.455  1.00  0.00           N  
ATOM    107  H   GLN A  23      -8.721   4.376  -1.917  1.00  0.00           H  
ATOM    108  HA  GLN A  23      -6.823   3.679  -0.674  1.00  0.00           H  
ATOM    109  HB2 GLN A  23      -5.609   3.162  -3.393  1.00  0.00           H  
ATOM    110  HB3 GLN A  23      -5.255   2.331  -1.879  1.00  0.00           H  
ATOM    111  HG2 GLN A  23      -7.936   2.275  -3.296  1.00  0.00           H  
ATOM    112  HG3 GLN A  23      -6.738   0.981  -3.347  1.00  0.00           H  
ATOM    113 HE21 GLN A  23      -8.949  -0.008  -2.310  1.00  0.00           H  
ATOM    114 HE22 GLN A  23      -8.951  -0.041  -0.613  1.00  0.00           H  
ATOM    115  N   PRO A  24      -6.134   6.262  -1.193  1.00  0.00           N  
ATOM    116  CA  PRO A  24      -5.290   7.464  -1.082  1.00  0.00           C  
ATOM    117  C   PRO A  24      -4.256   7.230   0.014  1.00  0.00           C  
ATOM    118  O   PRO A  24      -4.217   7.927   1.007  1.00  0.00           O  
ATOM    119  CB  PRO A  24      -6.276   8.567  -0.703  1.00  0.00           C  
ATOM    120  CG  PRO A  24      -7.417   7.848  -0.060  1.00  0.00           C  
ATOM    121  CD  PRO A  24      -7.503   6.501  -0.730  1.00  0.00           C  
ATOM    122  HA  PRO A  24      -4.813   7.689  -2.023  1.00  0.00           H  
ATOM    123  HB2 PRO A  24      -5.817   9.256  -0.005  1.00  0.00           H  
ATOM    124  HB3 PRO A  24      -6.616   9.089  -1.584  1.00  0.00           H  
ATOM    125  HG2 PRO A  24      -7.229   7.729   0.999  1.00  0.00           H  
ATOM    126  HG3 PRO A  24      -8.335   8.392  -0.216  1.00  0.00           H  
ATOM    127  HD2 PRO A  24      -7.805   5.744  -0.020  1.00  0.00           H  
ATOM    128  HD3 PRO A  24      -8.178   6.535  -1.568  1.00  0.00           H  
ATOM    129  N   ILE A  25      -3.414   6.244  -0.164  1.00  0.00           N  
ATOM    130  CA  ILE A  25      -2.379   5.962   0.865  1.00  0.00           C  
ATOM    131  C   ILE A  25      -1.298   7.034   0.811  1.00  0.00           C  
ATOM    132  O   ILE A  25      -0.336   7.002   1.553  1.00  0.00           O  
ATOM    133  CB  ILE A  25      -1.795   4.601   0.494  1.00  0.00           C  
ATOM    134  CG1 ILE A  25      -0.973   4.737  -0.786  1.00  0.00           C  
ATOM    135  CG2 ILE A  25      -2.923   3.598   0.265  1.00  0.00           C  
ATOM    136  CD1 ILE A  25      -0.271   3.413  -1.086  1.00  0.00           C  
ATOM    137  H   ILE A  25      -3.459   5.697  -0.976  1.00  0.00           H  
ATOM    138  HA  ILE A  25      -2.828   5.923   1.833  1.00  0.00           H  
ATOM    139  HB  ILE A  25      -1.159   4.253   1.295  1.00  0.00           H  
ATOM    140 HG12 ILE A  25      -1.629   4.993  -1.605  1.00  0.00           H  
ATOM    141 HG13 ILE A  25      -0.234   5.514  -0.660  1.00  0.00           H  
ATOM    142 HG21 ILE A  25      -3.586   3.600   1.116  1.00  0.00           H  
ATOM    143 HG22 ILE A  25      -3.472   3.875  -0.621  1.00  0.00           H  
ATOM    144 HG23 ILE A  25      -2.505   2.611   0.134  1.00  0.00           H  
ATOM    145 HD11 ILE A  25      -0.902   2.594  -0.774  1.00  0.00           H  
ATOM    146 HD12 ILE A  25      -0.081   3.338  -2.145  1.00  0.00           H  
ATOM    147 HD13 ILE A  25       0.664   3.372  -0.546  1.00  0.00           H  
ATOM    148  N   SER A  26      -1.450   7.971  -0.080  1.00  0.00           N  
ATOM    149  CA  SER A  26      -0.438   9.057  -0.222  1.00  0.00           C  
ATOM    150  C   SER A  26       0.123   9.460   1.140  1.00  0.00           C  
ATOM    151  O   SER A  26       1.280   9.255   1.427  1.00  0.00           O  
ATOM    152  CB  SER A  26      -1.195  10.223  -0.854  1.00  0.00           C  
ATOM    153  OG  SER A  26      -0.772  11.438  -0.250  1.00  0.00           O  
ATOM    154  H   SER A  26      -2.233   7.954  -0.673  1.00  0.00           H  
ATOM    155  HA  SER A  26       0.357   8.742  -0.874  1.00  0.00           H  
ATOM    156  HB2 SER A  26      -0.985  10.261  -1.910  1.00  0.00           H  
ATOM    157  HB3 SER A  26      -2.259  10.084  -0.705  1.00  0.00           H  
ATOM    158  HG  SER A  26      -1.521  12.039  -0.237  1.00  0.00           H  
ATOM    159  N   ARG A  27      -0.684  10.038   1.975  1.00  0.00           N  
ATOM    160  CA  ARG A  27      -0.189  10.467   3.314  1.00  0.00           C  
ATOM    161  C   ARG A  27      -0.015   9.266   4.253  1.00  0.00           C  
ATOM    162  O   ARG A  27       0.639   9.358   5.269  1.00  0.00           O  
ATOM    163  CB  ARG A  27      -1.277  11.402   3.842  1.00  0.00           C  
ATOM    164  CG  ARG A  27      -0.640  12.691   4.363  1.00  0.00           C  
ATOM    165  CD  ARG A  27      -1.369  13.142   5.632  1.00  0.00           C  
ATOM    166  NE  ARG A  27      -2.780  13.362   5.207  1.00  0.00           N  
ATOM    167  CZ  ARG A  27      -3.744  13.335   6.090  1.00  0.00           C  
ATOM    168  NH1 ARG A  27      -3.474  13.134   7.352  1.00  0.00           N  
ATOM    169  NH2 ARG A  27      -4.978  13.517   5.710  1.00  0.00           N  
ATOM    170  H   ARG A  27      -1.617  10.199   1.722  1.00  0.00           H  
ATOM    171  HA  ARG A  27       0.739  11.007   3.216  1.00  0.00           H  
ATOM    172  HB2 ARG A  27      -1.966  11.638   3.044  1.00  0.00           H  
ATOM    173  HB3 ARG A  27      -1.811  10.916   4.645  1.00  0.00           H  
ATOM    174  HG2 ARG A  27       0.402  12.513   4.588  1.00  0.00           H  
ATOM    175  HG3 ARG A  27      -0.720  13.462   3.612  1.00  0.00           H  
ATOM    176  HD2 ARG A  27      -1.316  12.369   6.387  1.00  0.00           H  
ATOM    177  HD3 ARG A  27      -0.946  14.062   6.003  1.00  0.00           H  
ATOM    178  HE  ARG A  27      -2.987  13.523   4.264  1.00  0.00           H  
ATOM    179 HH11 ARG A  27      -2.530  13.001   7.650  1.00  0.00           H  
ATOM    180 HH12 ARG A  27      -4.217  13.115   8.023  1.00  0.00           H  
ATOM    181 HH21 ARG A  27      -5.186  13.678   4.746  1.00  0.00           H  
ATOM    182 HH22 ARG A  27      -5.717  13.492   6.383  1.00  0.00           H  
ATOM    183  N   LEU A  28      -0.608   8.150   3.937  1.00  0.00           N  
ATOM    184  CA  LEU A  28      -0.489   6.962   4.838  1.00  0.00           C  
ATOM    185  C   LEU A  28       0.892   6.306   4.751  1.00  0.00           C  
ATOM    186  O   LEU A  28       1.663   6.348   5.689  1.00  0.00           O  
ATOM    187  CB  LEU A  28      -1.575   5.999   4.364  1.00  0.00           C  
ATOM    188  CG  LEU A  28      -2.593   5.806   5.488  1.00  0.00           C  
ATOM    189  CD1 LEU A  28      -3.031   7.174   6.018  1.00  0.00           C  
ATOM    190  CD2 LEU A  28      -3.812   5.055   4.951  1.00  0.00           C  
ATOM    191  H   LEU A  28      -1.146   8.094   3.121  1.00  0.00           H  
ATOM    192  HA  LEU A  28      -0.687   7.248   5.857  1.00  0.00           H  
ATOM    193  HB2 LEU A  28      -2.069   6.411   3.495  1.00  0.00           H  
ATOM    194  HB3 LEU A  28      -1.133   5.047   4.114  1.00  0.00           H  
ATOM    195  HG  LEU A  28      -2.141   5.239   6.289  1.00  0.00           H  
ATOM    196 HD11 LEU A  28      -2.676   7.948   5.353  1.00  0.00           H  
ATOM    197 HD12 LEU A  28      -4.109   7.211   6.071  1.00  0.00           H  
ATOM    198 HD13 LEU A  28      -2.616   7.328   7.003  1.00  0.00           H  
ATOM    199 HD21 LEU A  28      -4.247   5.611   4.133  1.00  0.00           H  
ATOM    200 HD22 LEU A  28      -3.508   4.079   4.601  1.00  0.00           H  
ATOM    201 HD23 LEU A  28      -4.541   4.943   5.740  1.00  0.00           H  
ATOM    202  N   GLU A  29       1.208   5.674   3.657  1.00  0.00           N  
ATOM    203  CA  GLU A  29       2.533   4.997   3.563  1.00  0.00           C  
ATOM    204  C   GLU A  29       3.658   6.001   3.313  1.00  0.00           C  
ATOM    205  O   GLU A  29       4.788   5.775   3.695  1.00  0.00           O  
ATOM    206  CB  GLU A  29       2.398   4.007   2.396  1.00  0.00           C  
ATOM    207  CG  GLU A  29       2.512   4.725   1.048  1.00  0.00           C  
ATOM    208  CD  GLU A  29       3.110   3.759   0.024  1.00  0.00           C  
ATOM    209  OE1 GLU A  29       4.016   3.028   0.387  1.00  0.00           O  
ATOM    210  OE2 GLU A  29       2.652   3.765  -1.105  1.00  0.00           O  
ATOM    211  H   GLU A  29       0.573   5.625   2.913  1.00  0.00           H  
ATOM    212  HA  GLU A  29       2.731   4.454   4.478  1.00  0.00           H  
ATOM    213  HB2 GLU A  29       3.179   3.264   2.470  1.00  0.00           H  
ATOM    214  HB3 GLU A  29       1.437   3.518   2.458  1.00  0.00           H  
ATOM    215  HG2 GLU A  29       1.531   5.037   0.721  1.00  0.00           H  
ATOM    216  HG3 GLU A  29       3.153   5.585   1.137  1.00  0.00           H  
ATOM    217  N   GLN A  30       3.384   7.103   2.678  1.00  0.00           N  
ATOM    218  CA  GLN A  30       4.484   8.071   2.433  1.00  0.00           C  
ATOM    219  C   GLN A  30       4.820   8.806   3.735  1.00  0.00           C  
ATOM    220  O   GLN A  30       5.944   9.208   3.956  1.00  0.00           O  
ATOM    221  CB  GLN A  30       3.971   9.026   1.340  1.00  0.00           C  
ATOM    222  CG  GLN A  30       3.505  10.357   1.948  1.00  0.00           C  
ATOM    223  CD  GLN A  30       2.918  11.243   0.848  1.00  0.00           C  
ATOM    224  OE1 GLN A  30       3.068  10.957  -0.322  1.00  0.00           O  
ATOM    225  NE2 GLN A  30       2.251  12.315   1.177  1.00  0.00           N  
ATOM    226  H   GLN A  30       2.474   7.287   2.364  1.00  0.00           H  
ATOM    227  HA  GLN A  30       5.352   7.537   2.078  1.00  0.00           H  
ATOM    228  HB2 GLN A  30       4.767   9.216   0.636  1.00  0.00           H  
ATOM    229  HB3 GLN A  30       3.144   8.562   0.824  1.00  0.00           H  
ATOM    230  HG2 GLN A  30       2.750  10.163   2.696  1.00  0.00           H  
ATOM    231  HG3 GLN A  30       4.344  10.859   2.404  1.00  0.00           H  
ATOM    232 HE21 GLN A  30       2.128  12.546   2.121  1.00  0.00           H  
ATOM    233 HE22 GLN A  30       1.870  12.889   0.480  1.00  0.00           H  
ATOM    234  N   CYS A  31       3.860   8.967   4.608  1.00  0.00           N  
ATOM    235  CA  CYS A  31       4.149   9.656   5.894  1.00  0.00           C  
ATOM    236  C   CYS A  31       4.844   8.673   6.832  1.00  0.00           C  
ATOM    237  O   CYS A  31       5.452   9.052   7.813  1.00  0.00           O  
ATOM    238  CB  CYS A  31       2.789  10.061   6.454  1.00  0.00           C  
ATOM    239  SG  CYS A  31       3.021  10.974   7.999  1.00  0.00           S  
ATOM    240  H   CYS A  31       2.957   8.626   4.424  1.00  0.00           H  
ATOM    241  HA  CYS A  31       4.763  10.528   5.731  1.00  0.00           H  
ATOM    242  HB2 CYS A  31       2.276  10.688   5.740  1.00  0.00           H  
ATOM    243  HB3 CYS A  31       2.201   9.176   6.645  1.00  0.00           H  
ATOM    244  HG  CYS A  31       2.760  11.885   7.848  1.00  0.00           H  
ATOM    245  N   GLY A  32       4.771   7.405   6.523  1.00  0.00           N  
ATOM    246  CA  GLY A  32       5.444   6.393   7.380  1.00  0.00           C  
ATOM    247  C   GLY A  32       4.442   5.352   7.886  1.00  0.00           C  
ATOM    248  O   GLY A  32       4.222   5.228   9.074  1.00  0.00           O  
ATOM    249  H   GLY A  32       4.288   7.121   5.718  1.00  0.00           H  
ATOM    250  HA2 GLY A  32       6.213   5.897   6.806  1.00  0.00           H  
ATOM    251  HA3 GLY A  32       5.895   6.889   8.226  1.00  0.00           H  
ATOM    252  N   ILE A  33       3.859   4.568   7.012  1.00  0.00           N  
ATOM    253  CA  ILE A  33       2.924   3.522   7.499  1.00  0.00           C  
ATOM    254  C   ILE A  33       3.771   2.327   7.940  1.00  0.00           C  
ATOM    255  O   ILE A  33       4.739   2.480   8.658  1.00  0.00           O  
ATOM    256  CB  ILE A  33       1.993   3.187   6.308  1.00  0.00           C  
ATOM    257  CG1 ILE A  33       0.798   2.372   6.813  1.00  0.00           C  
ATOM    258  CG2 ILE A  33       2.738   2.375   5.234  1.00  0.00           C  
ATOM    259  CD1 ILE A  33      -0.489   3.173   6.612  1.00  0.00           C  
ATOM    260  H   ILE A  33       4.060   4.641   6.060  1.00  0.00           H  
ATOM    261  HA  ILE A  33       2.346   3.897   8.331  1.00  0.00           H  
ATOM    262  HB  ILE A  33       1.630   4.108   5.870  1.00  0.00           H  
ATOM    263 HG12 ILE A  33       0.735   1.446   6.260  1.00  0.00           H  
ATOM    264 HG13 ILE A  33       0.924   2.157   7.863  1.00  0.00           H  
ATOM    265 HG21 ILE A  33       3.802   2.513   5.344  1.00  0.00           H  
ATOM    266 HG22 ILE A  33       2.498   1.328   5.334  1.00  0.00           H  
ATOM    267 HG23 ILE A  33       2.432   2.706   4.258  1.00  0.00           H  
ATOM    268 HD11 ILE A  33      -0.291   4.222   6.778  1.00  0.00           H  
ATOM    269 HD12 ILE A  33      -0.848   3.030   5.603  1.00  0.00           H  
ATOM    270 HD13 ILE A  33      -1.238   2.833   7.312  1.00  0.00           H  
ATOM    271  N   ASN A  34       3.442   1.153   7.517  1.00  0.00           N  
ATOM    272  CA  ASN A  34       4.259  -0.032   7.913  1.00  0.00           C  
ATOM    273  C   ASN A  34       5.512  -0.120   7.032  1.00  0.00           C  
ATOM    274  O   ASN A  34       5.975   0.869   6.499  1.00  0.00           O  
ATOM    275  CB  ASN A  34       3.352  -1.240   7.685  1.00  0.00           C  
ATOM    276  CG  ASN A  34       3.572  -2.258   8.806  1.00  0.00           C  
ATOM    277  OD1 ASN A  34       3.966  -3.380   8.554  1.00  0.00           O  
ATOM    278  ND2 ASN A  34       3.334  -1.914  10.042  1.00  0.00           N  
ATOM    279  H   ASN A  34       2.674   1.050   6.937  1.00  0.00           H  
ATOM    280  HA  ASN A  34       4.533   0.033   8.953  1.00  0.00           H  
ATOM    281  HB2 ASN A  34       2.320  -0.920   7.684  1.00  0.00           H  
ATOM    282  HB3 ASN A  34       3.591  -1.696   6.736  1.00  0.00           H  
ATOM    283 HD21 ASN A  34       3.019  -1.009  10.246  1.00  0.00           H  
ATOM    284 HD22 ASN A  34       3.469  -2.561  10.766  1.00  0.00           H  
ATOM    285  N   ALA A  35       6.063  -1.296   6.867  1.00  0.00           N  
ATOM    286  CA  ALA A  35       7.282  -1.431   6.011  1.00  0.00           C  
ATOM    287  C   ALA A  35       7.016  -0.846   4.625  1.00  0.00           C  
ATOM    288  O   ALA A  35       7.928  -0.569   3.870  1.00  0.00           O  
ATOM    289  CB  ALA A  35       7.536  -2.937   5.904  1.00  0.00           C  
ATOM    290  H   ALA A  35       5.676  -2.084   7.299  1.00  0.00           H  
ATOM    291  HA  ALA A  35       8.126  -0.945   6.472  1.00  0.00           H  
ATOM    292  HB1 ALA A  35       6.846  -3.466   6.542  1.00  0.00           H  
ATOM    293  HB2 ALA A  35       7.395  -3.255   4.877  1.00  0.00           H  
ATOM    294  HB3 ALA A  35       8.549  -3.153   6.208  1.00  0.00           H  
ATOM    295  N   ASN A  36       5.774  -0.671   4.280  1.00  0.00           N  
ATOM    296  CA  ASN A  36       5.443  -0.122   2.938  1.00  0.00           C  
ATOM    297  C   ASN A  36       6.278   1.104   2.622  1.00  0.00           C  
ATOM    298  O   ASN A  36       7.145   1.068   1.773  1.00  0.00           O  
ATOM    299  CB  ASN A  36       3.982   0.302   3.015  1.00  0.00           C  
ATOM    300  CG  ASN A  36       3.077  -0.925   3.023  1.00  0.00           C  
ATOM    301  OD1 ASN A  36       3.297  -1.859   2.284  1.00  0.00           O  
ATOM    302  ND2 ASN A  36       2.056  -0.960   3.836  1.00  0.00           N  
ATOM    303  H   ASN A  36       5.055  -0.912   4.900  1.00  0.00           H  
ATOM    304  HA  ASN A  36       5.577  -0.875   2.182  1.00  0.00           H  
ATOM    305  HB2 ASN A  36       3.829   0.871   3.916  1.00  0.00           H  
ATOM    306  HB3 ASN A  36       3.748   0.923   2.160  1.00  0.00           H  
ATOM    307 HD21 ASN A  36       1.878  -0.203   4.433  1.00  0.00           H  
ATOM    308 HD22 ASN A  36       1.466  -1.742   3.849  1.00  0.00           H  
ATOM    309  N   ASP A  37       5.980   2.197   3.279  1.00  0.00           N  
ATOM    310  CA  ASP A  37       6.706   3.471   3.023  1.00  0.00           C  
ATOM    311  C   ASP A  37       8.106   3.203   2.478  1.00  0.00           C  
ATOM    312  O   ASP A  37       8.376   3.385   1.304  1.00  0.00           O  
ATOM    313  CB  ASP A  37       6.783   4.155   4.394  1.00  0.00           C  
ATOM    314  CG  ASP A  37       7.496   5.502   4.257  1.00  0.00           C  
ATOM    315  OD1 ASP A  37       8.648   5.503   3.856  1.00  0.00           O  
ATOM    316  OD2 ASP A  37       6.878   6.510   4.557  1.00  0.00           O  
ATOM    317  H   ASP A  37       5.251   2.181   3.933  1.00  0.00           H  
ATOM    318  HA  ASP A  37       6.146   4.088   2.344  1.00  0.00           H  
ATOM    319  HB2 ASP A  37       5.785   4.313   4.772  1.00  0.00           H  
ATOM    320  HB3 ASP A  37       7.329   3.529   5.082  1.00  0.00           H  
ATOM    321  N   VAL A  38       8.986   2.763   3.324  1.00  0.00           N  
ATOM    322  CA  VAL A  38      10.379   2.481   2.896  1.00  0.00           C  
ATOM    323  C   VAL A  38      10.457   1.511   1.708  1.00  0.00           C  
ATOM    324  O   VAL A  38      11.071   1.808   0.710  1.00  0.00           O  
ATOM    325  CB  VAL A  38      11.032   1.858   4.128  1.00  0.00           C  
ATOM    326  CG1 VAL A  38      12.530   1.683   3.882  1.00  0.00           C  
ATOM    327  CG2 VAL A  38      10.819   2.778   5.333  1.00  0.00           C  
ATOM    328  H   VAL A  38       8.731   2.619   4.257  1.00  0.00           H  
ATOM    329  HA  VAL A  38      10.880   3.402   2.652  1.00  0.00           H  
ATOM    330  HB  VAL A  38      10.582   0.891   4.326  1.00  0.00           H  
ATOM    331 HG11 VAL A  38      12.683   1.107   2.982  1.00  0.00           H  
ATOM    332 HG12 VAL A  38      12.992   2.654   3.770  1.00  0.00           H  
ATOM    333 HG13 VAL A  38      12.975   1.168   4.719  1.00  0.00           H  
ATOM    334 HG21 VAL A  38      10.649   3.787   4.991  1.00  0.00           H  
ATOM    335 HG22 VAL A  38       9.960   2.440   5.897  1.00  0.00           H  
ATOM    336 HG23 VAL A  38      11.695   2.753   5.964  1.00  0.00           H  
ATOM    337  N   LYS A  39       9.886   0.345   1.801  1.00  0.00           N  
ATOM    338  CA  LYS A  39      10.021  -0.612   0.661  1.00  0.00           C  
ATOM    339  C   LYS A  39       8.989  -0.361  -0.439  1.00  0.00           C  
ATOM    340  O   LYS A  39       9.331  -0.075  -1.578  1.00  0.00           O  
ATOM    341  CB  LYS A  39       9.809  -1.992   1.284  1.00  0.00           C  
ATOM    342  CG  LYS A  39      11.077  -2.414   2.029  1.00  0.00           C  
ATOM    343  CD  LYS A  39      11.072  -1.807   3.433  1.00  0.00           C  
ATOM    344  CE  LYS A  39      11.348  -2.902   4.466  1.00  0.00           C  
ATOM    345  NZ  LYS A  39      12.819  -2.858   4.689  1.00  0.00           N  
ATOM    346  H   LYS A  39       9.403   0.083   2.616  1.00  0.00           H  
ATOM    347  HA  LYS A  39      11.016  -0.556   0.251  1.00  0.00           H  
ATOM    348  HB2 LYS A  39       8.978  -1.952   1.975  1.00  0.00           H  
ATOM    349  HB3 LYS A  39       9.595  -2.709   0.506  1.00  0.00           H  
ATOM    350  HG2 LYS A  39      11.109  -3.492   2.102  1.00  0.00           H  
ATOM    351  HG3 LYS A  39      11.944  -2.063   1.490  1.00  0.00           H  
ATOM    352  HD2 LYS A  39      11.837  -1.047   3.499  1.00  0.00           H  
ATOM    353  HD3 LYS A  39      10.106  -1.364   3.631  1.00  0.00           H  
ATOM    354  HE2 LYS A  39      10.818  -2.693   5.384  1.00  0.00           H  
ATOM    355  HE3 LYS A  39      11.062  -3.867   4.076  1.00  0.00           H  
ATOM    356  HZ1 LYS A  39      13.313  -2.965   3.781  1.00  0.00           H  
ATOM    357  HZ2 LYS A  39      13.079  -1.946   5.116  1.00  0.00           H  
ATOM    358  HZ3 LYS A  39      13.096  -3.632   5.328  1.00  0.00           H  
ATOM    359  N   LYS A  40       7.737  -0.499  -0.117  1.00  0.00           N  
ATOM    360  CA  LYS A  40       6.674  -0.316  -1.143  1.00  0.00           C  
ATOM    361  C   LYS A  40       6.987   0.834  -2.100  1.00  0.00           C  
ATOM    362  O   LYS A  40       7.100   0.634  -3.290  1.00  0.00           O  
ATOM    363  CB  LYS A  40       5.403  -0.009  -0.367  1.00  0.00           C  
ATOM    364  CG  LYS A  40       4.413  -1.170  -0.526  1.00  0.00           C  
ATOM    365  CD  LYS A  40       3.120  -0.661  -1.164  1.00  0.00           C  
ATOM    366  CE  LYS A  40       2.671   0.614  -0.452  1.00  0.00           C  
ATOM    367  NZ  LYS A  40       1.217   0.732  -0.755  1.00  0.00           N  
ATOM    368  H   LYS A  40       7.493  -0.747   0.798  1.00  0.00           H  
ATOM    369  HA  LYS A  40       6.529  -1.231  -1.689  1.00  0.00           H  
ATOM    370  HB2 LYS A  40       5.640   0.124   0.668  1.00  0.00           H  
ATOM    371  HB3 LYS A  40       4.960   0.894  -0.754  1.00  0.00           H  
ATOM    372  HG2 LYS A  40       4.849  -1.933  -1.155  1.00  0.00           H  
ATOM    373  HG3 LYS A  40       4.191  -1.590   0.442  1.00  0.00           H  
ATOM    374  HD2 LYS A  40       3.294  -0.447  -2.207  1.00  0.00           H  
ATOM    375  HD3 LYS A  40       2.351  -1.413  -1.071  1.00  0.00           H  
ATOM    376  HE2 LYS A  40       2.833   0.525   0.612  1.00  0.00           H  
ATOM    377  HE3 LYS A  40       3.201   1.465  -0.845  1.00  0.00           H  
ATOM    378  HZ1 LYS A  40       0.746  -0.172  -0.554  1.00  0.00           H  
ATOM    379  HZ2 LYS A  40       0.800   1.481  -0.165  1.00  0.00           H  
ATOM    380  HZ3 LYS A  40       1.090   0.969  -1.759  1.00  0.00           H  
ATOM    381  N   LEU A  41       7.069   2.044  -1.609  1.00  0.00           N  
ATOM    382  CA  LEU A  41       7.288   3.195  -2.537  1.00  0.00           C  
ATOM    383  C   LEU A  41       8.752   3.507  -2.853  1.00  0.00           C  
ATOM    384  O   LEU A  41       9.022   4.247  -3.779  1.00  0.00           O  
ATOM    385  CB  LEU A  41       6.638   4.387  -1.834  1.00  0.00           C  
ATOM    386  CG  LEU A  41       7.612   4.988  -0.814  1.00  0.00           C  
ATOM    387  CD1 LEU A  41       8.264   6.243  -1.399  1.00  0.00           C  
ATOM    388  CD2 LEU A  41       6.849   5.353   0.459  1.00  0.00           C  
ATOM    389  H   LEU A  41       6.935   2.203  -0.644  1.00  0.00           H  
ATOM    390  HA  LEU A  41       6.765   3.013  -3.455  1.00  0.00           H  
ATOM    391  HB2 LEU A  41       6.377   5.136  -2.566  1.00  0.00           H  
ATOM    392  HB3 LEU A  41       5.747   4.058  -1.323  1.00  0.00           H  
ATOM    393  HG  LEU A  41       8.378   4.263  -0.583  1.00  0.00           H  
ATOM    394 HD11 LEU A  41       7.499   6.913  -1.760  1.00  0.00           H  
ATOM    395 HD12 LEU A  41       8.844   6.738  -0.633  1.00  0.00           H  
ATOM    396 HD13 LEU A  41       8.913   5.963  -2.216  1.00  0.00           H  
ATOM    397 HD21 LEU A  41       6.028   4.665   0.591  1.00  0.00           H  
ATOM    398 HD22 LEU A  41       7.514   5.290   1.308  1.00  0.00           H  
ATOM    399 HD23 LEU A  41       6.467   6.359   0.373  1.00  0.00           H  
ATOM    400  N   GLU A  42       9.706   3.027  -2.116  1.00  0.00           N  
ATOM    401  CA  GLU A  42      11.093   3.429  -2.466  1.00  0.00           C  
ATOM    402  C   GLU A  42      11.543   2.835  -3.801  1.00  0.00           C  
ATOM    403  O   GLU A  42      12.265   3.469  -4.547  1.00  0.00           O  
ATOM    404  CB  GLU A  42      11.984   2.944  -1.332  1.00  0.00           C  
ATOM    405  CG  GLU A  42      13.442   3.275  -1.657  1.00  0.00           C  
ATOM    406  CD  GLU A  42      14.280   1.996  -1.622  1.00  0.00           C  
ATOM    407  OE1 GLU A  42      13.804   1.013  -1.078  1.00  0.00           O  
ATOM    408  OE2 GLU A  42      15.384   2.021  -2.141  1.00  0.00           O  
ATOM    409  H   GLU A  42       9.522   2.455  -1.336  1.00  0.00           H  
ATOM    410  HA  GLU A  42      11.129   4.502  -2.523  1.00  0.00           H  
ATOM    411  HB2 GLU A  42      11.696   3.438  -0.416  1.00  0.00           H  
ATOM    412  HB3 GLU A  42      11.874   1.877  -1.220  1.00  0.00           H  
ATOM    413  HG2 GLU A  42      13.500   3.717  -2.641  1.00  0.00           H  
ATOM    414  HG3 GLU A  42      13.824   3.972  -0.925  1.00  0.00           H  
ATOM    415  N   GLU A  43      11.143   1.640  -4.127  1.00  0.00           N  
ATOM    416  CA  GLU A  43      11.589   1.070  -5.429  1.00  0.00           C  
ATOM    417  C   GLU A  43      10.738   1.649  -6.564  1.00  0.00           C  
ATOM    418  O   GLU A  43      11.229   1.943  -7.636  1.00  0.00           O  
ATOM    419  CB  GLU A  43      11.396  -0.447  -5.280  1.00  0.00           C  
ATOM    420  CG  GLU A  43      10.677  -1.030  -6.502  1.00  0.00           C  
ATOM    421  CD  GLU A  43      11.572  -0.888  -7.734  1.00  0.00           C  
ATOM    422  OE1 GLU A  43      12.455  -0.047  -7.706  1.00  0.00           O  
ATOM    423  OE2 GLU A  43      11.360  -1.624  -8.683  1.00  0.00           O  
ATOM    424  H   GLU A  43      10.559   1.122  -3.528  1.00  0.00           H  
ATOM    425  HA  GLU A  43      12.631   1.292  -5.595  1.00  0.00           H  
ATOM    426  HB2 GLU A  43      12.362  -0.919  -5.178  1.00  0.00           H  
ATOM    427  HB3 GLU A  43      10.810  -0.644  -4.395  1.00  0.00           H  
ATOM    428  HG2 GLU A  43      10.458  -2.072  -6.331  1.00  0.00           H  
ATOM    429  HG3 GLU A  43       9.757  -0.488  -6.663  1.00  0.00           H  
ATOM    430  N   ALA A  44       9.468   1.806  -6.336  1.00  0.00           N  
ATOM    431  CA  ALA A  44       8.583   2.354  -7.397  1.00  0.00           C  
ATOM    432  C   ALA A  44       8.025   3.714  -6.977  1.00  0.00           C  
ATOM    433  O   ALA A  44       8.340   4.733  -7.560  1.00  0.00           O  
ATOM    434  CB  ALA A  44       7.456   1.336  -7.519  1.00  0.00           C  
ATOM    435  H   ALA A  44       9.092   1.556  -5.465  1.00  0.00           H  
ATOM    436  HA  ALA A  44       9.115   2.431  -8.332  1.00  0.00           H  
ATOM    437  HB1 ALA A  44       7.681   0.475  -6.903  1.00  0.00           H  
ATOM    438  HB2 ALA A  44       6.531   1.786  -7.184  1.00  0.00           H  
ATOM    439  HB3 ALA A  44       7.358   1.028  -8.550  1.00  0.00           H  
ATOM    440  N   GLY A  45       7.195   3.735  -5.973  1.00  0.00           N  
ATOM    441  CA  GLY A  45       6.614   5.029  -5.520  1.00  0.00           C  
ATOM    442  C   GLY A  45       5.093   4.904  -5.434  1.00  0.00           C  
ATOM    443  O   GLY A  45       4.363   5.706  -5.982  1.00  0.00           O  
ATOM    444  H   GLY A  45       6.954   2.901  -5.517  1.00  0.00           H  
ATOM    445  HA2 GLY A  45       7.013   5.281  -4.548  1.00  0.00           H  
ATOM    446  HA3 GLY A  45       6.868   5.803  -6.227  1.00  0.00           H  
ATOM    447  N   PHE A  46       4.607   3.907  -4.747  1.00  0.00           N  
ATOM    448  CA  PHE A  46       3.115   3.745  -4.629  1.00  0.00           C  
ATOM    449  C   PHE A  46       2.568   4.628  -3.510  1.00  0.00           C  
ATOM    450  O   PHE A  46       1.472   4.420  -3.034  1.00  0.00           O  
ATOM    451  CB  PHE A  46       2.858   2.279  -4.275  1.00  0.00           C  
ATOM    452  CG  PHE A  46       3.688   1.388  -5.149  1.00  0.00           C  
ATOM    453  CD1 PHE A  46       4.989   1.101  -4.771  1.00  0.00           C  
ATOM    454  CD2 PHE A  46       3.162   0.851  -6.330  1.00  0.00           C  
ATOM    455  CE1 PHE A  46       5.784   0.284  -5.560  1.00  0.00           C  
ATOM    456  CE2 PHE A  46       3.957   0.023  -7.130  1.00  0.00           C  
ATOM    457  CZ  PHE A  46       5.273  -0.259  -6.745  1.00  0.00           C  
ATOM    458  H   PHE A  46       5.222   3.273  -4.310  1.00  0.00           H  
ATOM    459  HA  PHE A  46       2.635   3.986  -5.566  1.00  0.00           H  
ATOM    460  HB2 PHE A  46       3.125   2.112  -3.240  1.00  0.00           H  
ATOM    461  HB3 PHE A  46       1.812   2.053  -4.417  1.00  0.00           H  
ATOM    462  HD1 PHE A  46       5.382   1.518  -3.857  1.00  0.00           H  
ATOM    463  HD2 PHE A  46       2.146   1.076  -6.623  1.00  0.00           H  
ATOM    464  HE1 PHE A  46       6.794   0.083  -5.261  1.00  0.00           H  
ATOM    465  HE2 PHE A  46       3.559  -0.394  -8.042  1.00  0.00           H  
ATOM    466  HZ  PHE A  46       5.892  -0.897  -7.358  1.00  0.00           H  
ATOM    467  N   HIS A  47       3.322   5.594  -3.071  1.00  0.00           N  
ATOM    468  CA  HIS A  47       2.835   6.471  -1.962  1.00  0.00           C  
ATOM    469  C   HIS A  47       1.593   7.259  -2.389  1.00  0.00           C  
ATOM    470  O   HIS A  47       1.618   8.468  -2.478  1.00  0.00           O  
ATOM    471  CB  HIS A  47       3.998   7.419  -1.660  1.00  0.00           C  
ATOM    472  CG  HIS A  47       4.388   8.162  -2.909  1.00  0.00           C  
ATOM    473  ND1 HIS A  47       3.716   7.996  -4.109  1.00  0.00           N  
ATOM    474  CD2 HIS A  47       5.376   9.081  -3.157  1.00  0.00           C  
ATOM    475  CE1 HIS A  47       4.301   8.799  -5.016  1.00  0.00           C  
ATOM    476  NE2 HIS A  47       5.320   9.483  -4.488  1.00  0.00           N  
ATOM    477  H   HIS A  47       4.212   5.735  -3.458  1.00  0.00           H  
ATOM    478  HA  HIS A  47       2.612   5.877  -1.089  1.00  0.00           H  
ATOM    479  HB2 HIS A  47       3.694   8.126  -0.902  1.00  0.00           H  
ATOM    480  HB3 HIS A  47       4.843   6.850  -1.304  1.00  0.00           H  
ATOM    481  HD1 HIS A  47       2.960   7.396  -4.269  1.00  0.00           H  
ATOM    482  HD2 HIS A  47       6.093   9.435  -2.432  1.00  0.00           H  
ATOM    483  HE1 HIS A  47       3.984   8.881  -6.045  1.00  0.00           H  
ATOM    484  N   THR A  48       0.503   6.575  -2.638  1.00  0.00           N  
ATOM    485  CA  THR A  48      -0.760   7.263  -3.044  1.00  0.00           C  
ATOM    486  C   THR A  48      -1.748   6.259  -3.637  1.00  0.00           C  
ATOM    487  O   THR A  48      -1.493   5.071  -3.673  1.00  0.00           O  
ATOM    488  CB  THR A  48      -0.366   8.298  -4.103  1.00  0.00           C  
ATOM    489  OG1 THR A  48      -1.524   8.686  -4.828  1.00  0.00           O  
ATOM    490  CG2 THR A  48       0.661   7.702  -5.067  1.00  0.00           C  
ATOM    491  H   THR A  48       0.515   5.599  -2.548  1.00  0.00           H  
ATOM    492  HA  THR A  48      -1.204   7.756  -2.200  1.00  0.00           H  
ATOM    493  HB  THR A  48       0.057   9.165  -3.622  1.00  0.00           H  
ATOM    494  HG1 THR A  48      -1.859   9.498  -4.440  1.00  0.00           H  
ATOM    495 HG21 THR A  48       0.873   6.680  -4.786  1.00  0.00           H  
ATOM    496 HG22 THR A  48       0.266   7.723  -6.072  1.00  0.00           H  
ATOM    497 HG23 THR A  48       1.568   8.283  -5.025  1.00  0.00           H  
ATOM    498  N   VAL A  49      -2.875   6.740  -4.097  1.00  0.00           N  
ATOM    499  CA  VAL A  49      -3.911   5.843  -4.701  1.00  0.00           C  
ATOM    500  C   VAL A  49      -3.258   4.684  -5.462  1.00  0.00           C  
ATOM    501  O   VAL A  49      -3.821   3.614  -5.579  1.00  0.00           O  
ATOM    502  CB  VAL A  49      -4.698   6.734  -5.664  1.00  0.00           C  
ATOM    503  CG1 VAL A  49      -3.726   7.570  -6.499  1.00  0.00           C  
ATOM    504  CG2 VAL A  49      -5.541   5.854  -6.591  1.00  0.00           C  
ATOM    505  H   VAL A  49      -3.045   7.702  -4.038  1.00  0.00           H  
ATOM    506  HA  VAL A  49      -4.569   5.467  -3.938  1.00  0.00           H  
ATOM    507  HB  VAL A  49      -5.345   7.391  -5.100  1.00  0.00           H  
ATOM    508 HG11 VAL A  49      -2.761   7.087  -6.520  1.00  0.00           H  
ATOM    509 HG12 VAL A  49      -4.104   7.661  -7.508  1.00  0.00           H  
ATOM    510 HG13 VAL A  49      -3.628   8.552  -6.063  1.00  0.00           H  
ATOM    511 HG21 VAL A  49      -5.545   4.840  -6.217  1.00  0.00           H  
ATOM    512 HG22 VAL A  49      -6.553   6.230  -6.624  1.00  0.00           H  
ATOM    513 HG23 VAL A  49      -5.119   5.868  -7.584  1.00  0.00           H  
ATOM    514  N   GLU A  50      -2.075   4.884  -5.974  1.00  0.00           N  
ATOM    515  CA  GLU A  50      -1.384   3.795  -6.720  1.00  0.00           C  
ATOM    516  C   GLU A  50      -1.491   2.455  -5.978  1.00  0.00           C  
ATOM    517  O   GLU A  50      -1.293   1.411  -6.566  1.00  0.00           O  
ATOM    518  CB  GLU A  50       0.074   4.243  -6.808  1.00  0.00           C  
ATOM    519  CG  GLU A  50       0.247   5.174  -8.010  1.00  0.00           C  
ATOM    520  CD  GLU A  50       1.735   5.450  -8.234  1.00  0.00           C  
ATOM    521  OE1 GLU A  50       2.396   5.830  -7.282  1.00  0.00           O  
ATOM    522  OE2 GLU A  50       2.187   5.275  -9.353  1.00  0.00           O  
ATOM    523  H   GLU A  50      -1.636   5.753  -5.869  1.00  0.00           H  
ATOM    524  HA  GLU A  50      -1.797   3.706  -7.710  1.00  0.00           H  
ATOM    525  HB2 GLU A  50       0.345   4.766  -5.902  1.00  0.00           H  
ATOM    526  HB3 GLU A  50       0.709   3.378  -6.928  1.00  0.00           H  
ATOM    527  HG2 GLU A  50      -0.169   4.704  -8.890  1.00  0.00           H  
ATOM    528  HG3 GLU A  50      -0.266   6.103  -7.822  1.00  0.00           H  
ATOM    529  N   ALA A  51      -1.797   2.469  -4.700  1.00  0.00           N  
ATOM    530  CA  ALA A  51      -1.915   1.186  -3.942  1.00  0.00           C  
ATOM    531  C   ALA A  51      -2.547   0.105  -4.822  1.00  0.00           C  
ATOM    532  O   ALA A  51      -2.271  -1.070  -4.678  1.00  0.00           O  
ATOM    533  CB  ALA A  51      -2.827   1.512  -2.759  1.00  0.00           C  
ATOM    534  H   ALA A  51      -1.948   3.318  -4.238  1.00  0.00           H  
ATOM    535  HA  ALA A  51      -0.948   0.868  -3.585  1.00  0.00           H  
ATOM    536  HB1 ALA A  51      -2.662   2.534  -2.449  1.00  0.00           H  
ATOM    537  HB2 ALA A  51      -3.858   1.389  -3.056  1.00  0.00           H  
ATOM    538  HB3 ALA A  51      -2.606   0.847  -1.939  1.00  0.00           H  
ATOM    539  N   VAL A  52      -3.387   0.499  -5.740  1.00  0.00           N  
ATOM    540  CA  VAL A  52      -4.034  -0.494  -6.643  1.00  0.00           C  
ATOM    541  C   VAL A  52      -4.267   0.133  -8.022  1.00  0.00           C  
ATOM    542  O   VAL A  52      -4.001   1.299  -8.235  1.00  0.00           O  
ATOM    543  CB  VAL A  52      -5.361  -0.836  -5.970  1.00  0.00           C  
ATOM    544  CG1 VAL A  52      -6.324   0.343  -6.110  1.00  0.00           C  
ATOM    545  CG2 VAL A  52      -5.966  -2.072  -6.638  1.00  0.00           C  
ATOM    546  H   VAL A  52      -3.589   1.453  -5.840  1.00  0.00           H  
ATOM    547  HA  VAL A  52      -3.424  -1.379  -6.729  1.00  0.00           H  
ATOM    548  HB  VAL A  52      -5.192  -1.037  -4.922  1.00  0.00           H  
ATOM    549 HG11 VAL A  52      -5.889   1.218  -5.650  1.00  0.00           H  
ATOM    550 HG12 VAL A  52      -6.505   0.538  -7.156  1.00  0.00           H  
ATOM    551 HG13 VAL A  52      -7.257   0.105  -5.621  1.00  0.00           H  
ATOM    552 HG21 VAL A  52      -5.205  -2.579  -7.212  1.00  0.00           H  
ATOM    553 HG22 VAL A  52      -6.349  -2.740  -5.880  1.00  0.00           H  
ATOM    554 HG23 VAL A  52      -6.771  -1.771  -7.291  1.00  0.00           H  
ATOM    555  N   ALA A  53      -4.759  -0.630  -8.961  1.00  0.00           N  
ATOM    556  CA  ALA A  53      -5.004  -0.074 -10.325  1.00  0.00           C  
ATOM    557  C   ALA A  53      -3.674   0.207 -11.034  1.00  0.00           C  
ATOM    558  O   ALA A  53      -3.474   1.261 -11.603  1.00  0.00           O  
ATOM    559  CB  ALA A  53      -5.773   1.228 -10.099  1.00  0.00           C  
ATOM    560  H   ALA A  53      -4.965  -1.569  -8.770  1.00  0.00           H  
ATOM    561  HA  ALA A  53      -5.602  -0.758 -10.907  1.00  0.00           H  
ATOM    562  HB1 ALA A  53      -6.077   1.291  -9.064  1.00  0.00           H  
ATOM    563  HB2 ALA A  53      -5.139   2.069 -10.340  1.00  0.00           H  
ATOM    564  HB3 ALA A  53      -6.648   1.245 -10.733  1.00  0.00           H  
ATOM    565  N   TYR A  54      -2.765  -0.731 -11.008  1.00  0.00           N  
ATOM    566  CA  TYR A  54      -1.454  -0.514 -11.687  1.00  0.00           C  
ATOM    567  C   TYR A  54      -0.600  -1.787 -11.619  1.00  0.00           C  
ATOM    568  O   TYR A  54      -0.376  -2.446 -12.615  1.00  0.00           O  
ATOM    569  CB  TYR A  54      -0.786   0.628 -10.917  1.00  0.00           C  
ATOM    570  CG  TYR A  54       0.165   1.362 -11.835  1.00  0.00           C  
ATOM    571  CD1 TYR A  54       0.816   0.672 -12.866  1.00  0.00           C  
ATOM    572  CD2 TYR A  54       0.399   2.731 -11.654  1.00  0.00           C  
ATOM    573  CE1 TYR A  54       1.697   1.349 -13.714  1.00  0.00           C  
ATOM    574  CE2 TYR A  54       1.282   3.408 -12.505  1.00  0.00           C  
ATOM    575  CZ  TYR A  54       1.930   2.716 -13.535  1.00  0.00           C  
ATOM    576  OH  TYR A  54       2.800   3.384 -14.373  1.00  0.00           O  
ATOM    577  H   TYR A  54      -2.945  -1.577 -10.548  1.00  0.00           H  
ATOM    578  HA  TYR A  54      -1.608  -0.223 -12.713  1.00  0.00           H  
ATOM    579  HB2 TYR A  54      -1.544   1.312 -10.562  1.00  0.00           H  
ATOM    580  HB3 TYR A  54      -0.239   0.228 -10.078  1.00  0.00           H  
ATOM    581  HD1 TYR A  54       0.637  -0.383 -13.006  1.00  0.00           H  
ATOM    582  HD2 TYR A  54      -0.102   3.266 -10.861  1.00  0.00           H  
ATOM    583  HE1 TYR A  54       2.198   0.817 -14.509  1.00  0.00           H  
ATOM    584  HE2 TYR A  54       1.462   4.464 -12.367  1.00  0.00           H  
ATOM    585  HH  TYR A  54       2.849   2.894 -15.197  1.00  0.00           H  
ATOM    586  N   ALA A  55      -0.121  -2.138 -10.455  1.00  0.00           N  
ATOM    587  CA  ALA A  55       0.719  -3.367 -10.336  1.00  0.00           C  
ATOM    588  C   ALA A  55       0.147  -4.300  -9.265  1.00  0.00           C  
ATOM    589  O   ALA A  55      -0.526  -3.860  -8.354  1.00  0.00           O  
ATOM    590  CB  ALA A  55       2.102  -2.860  -9.923  1.00  0.00           C  
ATOM    591  H   ALA A  55      -0.310  -1.594  -9.663  1.00  0.00           H  
ATOM    592  HA  ALA A  55       0.782  -3.875 -11.285  1.00  0.00           H  
ATOM    593  HB1 ALA A  55       2.002  -1.911  -9.416  1.00  0.00           H  
ATOM    594  HB2 ALA A  55       2.567  -3.575  -9.260  1.00  0.00           H  
ATOM    595  HB3 ALA A  55       2.717  -2.733 -10.802  1.00  0.00           H  
ATOM    596  N   PRO A  56       0.443  -5.566  -9.407  1.00  0.00           N  
ATOM    597  CA  PRO A  56      -0.043  -6.575  -8.434  1.00  0.00           C  
ATOM    598  C   PRO A  56       0.713  -6.429  -7.113  1.00  0.00           C  
ATOM    599  O   PRO A  56       1.919  -6.565  -7.058  1.00  0.00           O  
ATOM    600  CB  PRO A  56       0.271  -7.907  -9.108  1.00  0.00           C  
ATOM    601  CG  PRO A  56       1.398  -7.608 -10.045  1.00  0.00           C  
ATOM    602  CD  PRO A  56       1.249  -6.170 -10.474  1.00  0.00           C  
ATOM    603  HA  PRO A  56      -1.106  -6.478  -8.280  1.00  0.00           H  
ATOM    604  HB2 PRO A  56       0.575  -8.637  -8.371  1.00  0.00           H  
ATOM    605  HB3 PRO A  56      -0.585  -8.260  -9.661  1.00  0.00           H  
ATOM    606  HG2 PRO A  56       2.342  -7.750  -9.540  1.00  0.00           H  
ATOM    607  HG3 PRO A  56       1.340  -8.252 -10.909  1.00  0.00           H  
ATOM    608  HD2 PRO A  56       2.217  -5.693 -10.538  1.00  0.00           H  
ATOM    609  HD3 PRO A  56       0.728  -6.105 -11.416  1.00  0.00           H  
ATOM    610  N   LYS A  57       0.015  -6.139  -6.052  1.00  0.00           N  
ATOM    611  CA  LYS A  57       0.693  -5.965  -4.738  1.00  0.00           C  
ATOM    612  C   LYS A  57       1.767  -7.039  -4.534  1.00  0.00           C  
ATOM    613  O   LYS A  57       2.778  -6.794  -3.913  1.00  0.00           O  
ATOM    614  CB  LYS A  57      -0.415  -6.101  -3.691  1.00  0.00           C  
ATOM    615  CG  LYS A  57      -1.309  -7.295  -4.035  1.00  0.00           C  
ATOM    616  CD  LYS A  57      -1.943  -7.843  -2.754  1.00  0.00           C  
ATOM    617  CE  LYS A  57      -3.243  -8.575  -3.100  1.00  0.00           C  
ATOM    618  NZ  LYS A  57      -4.310  -7.543  -2.978  1.00  0.00           N  
ATOM    619  H   LYS A  57      -0.957  -6.023  -6.120  1.00  0.00           H  
ATOM    620  HA  LYS A  57       1.133  -4.983  -4.674  1.00  0.00           H  
ATOM    621  HB2 LYS A  57       0.026  -6.252  -2.716  1.00  0.00           H  
ATOM    622  HB3 LYS A  57      -1.011  -5.201  -3.680  1.00  0.00           H  
ATOM    623  HG2 LYS A  57      -2.085  -6.978  -4.715  1.00  0.00           H  
ATOM    624  HG3 LYS A  57      -0.717  -8.068  -4.497  1.00  0.00           H  
ATOM    625  HD2 LYS A  57      -1.258  -8.530  -2.280  1.00  0.00           H  
ATOM    626  HD3 LYS A  57      -2.159  -7.027  -2.082  1.00  0.00           H  
ATOM    627  HE2 LYS A  57      -3.199  -8.958  -4.110  1.00  0.00           H  
ATOM    628  HE3 LYS A  57      -3.421  -9.376  -2.399  1.00  0.00           H  
ATOM    629  HZ1 LYS A  57      -3.991  -6.785  -2.342  1.00  0.00           H  
ATOM    630  HZ2 LYS A  57      -4.515  -7.144  -3.917  1.00  0.00           H  
ATOM    631  HZ3 LYS A  57      -5.171  -7.977  -2.590  1.00  0.00           H  
ATOM    632  N   LYS A  58       1.560  -8.222  -5.049  1.00  0.00           N  
ATOM    633  CA  LYS A  58       2.575  -9.302  -4.870  1.00  0.00           C  
ATOM    634  C   LYS A  58       3.877  -8.948  -5.594  1.00  0.00           C  
ATOM    635  O   LYS A  58       4.958  -9.303  -5.169  1.00  0.00           O  
ATOM    636  CB  LYS A  58       1.940 -10.546  -5.494  1.00  0.00           C  
ATOM    637  CG  LYS A  58       0.995 -11.197  -4.482  1.00  0.00           C  
ATOM    638  CD  LYS A  58       0.139 -12.251  -5.187  1.00  0.00           C  
ATOM    639  CE  LYS A  58      -1.136 -12.498  -4.377  1.00  0.00           C  
ATOM    640  NZ  LYS A  58      -1.360 -13.968  -4.452  1.00  0.00           N  
ATOM    641  H   LYS A  58       0.738  -8.400  -5.551  1.00  0.00           H  
ATOM    642  HA  LYS A  58       2.763  -9.473  -3.823  1.00  0.00           H  
ATOM    643  HB2 LYS A  58       1.384 -10.263  -6.377  1.00  0.00           H  
ATOM    644  HB3 LYS A  58       2.714 -11.249  -5.765  1.00  0.00           H  
ATOM    645  HG2 LYS A  58       1.574 -11.666  -3.699  1.00  0.00           H  
ATOM    646  HG3 LYS A  58       0.353 -10.443  -4.053  1.00  0.00           H  
ATOM    647  HD2 LYS A  58      -0.123 -11.902  -6.175  1.00  0.00           H  
ATOM    648  HD3 LYS A  58       0.696 -13.173  -5.266  1.00  0.00           H  
ATOM    649  HE2 LYS A  58      -0.995 -12.186  -3.352  1.00  0.00           H  
ATOM    650  HE3 LYS A  58      -1.969 -11.974  -4.820  1.00  0.00           H  
ATOM    651  HZ1 LYS A  58      -0.539 -14.464  -4.053  1.00  0.00           H  
ATOM    652  HZ2 LYS A  58      -2.211 -14.217  -3.909  1.00  0.00           H  
ATOM    653  HZ3 LYS A  58      -1.486 -14.249  -5.446  1.00  0.00           H  
ATOM    654  N   GLU A  59       3.784  -8.244  -6.680  1.00  0.00           N  
ATOM    655  CA  GLU A  59       5.020  -7.867  -7.425  1.00  0.00           C  
ATOM    656  C   GLU A  59       5.686  -6.688  -6.739  1.00  0.00           C  
ATOM    657  O   GLU A  59       6.840  -6.744  -6.372  1.00  0.00           O  
ATOM    658  CB  GLU A  59       4.548  -7.493  -8.832  1.00  0.00           C  
ATOM    659  CG  GLU A  59       5.704  -6.857  -9.608  1.00  0.00           C  
ATOM    660  CD  GLU A  59       6.209  -7.839 -10.667  1.00  0.00           C  
ATOM    661  OE1 GLU A  59       6.663  -8.905 -10.289  1.00  0.00           O  
ATOM    662  OE2 GLU A  59       6.132  -7.507 -11.839  1.00  0.00           O  
ATOM    663  H   GLU A  59       2.907  -7.956  -6.997  1.00  0.00           H  
ATOM    664  HA  GLU A  59       5.702  -8.700  -7.469  1.00  0.00           H  
ATOM    665  HB2 GLU A  59       4.216  -8.383  -9.346  1.00  0.00           H  
ATOM    666  HB3 GLU A  59       3.733  -6.789  -8.764  1.00  0.00           H  
ATOM    667  HG2 GLU A  59       5.359  -5.954 -10.089  1.00  0.00           H  
ATOM    668  HG3 GLU A  59       6.508  -6.621  -8.929  1.00  0.00           H  
ATOM    669  N   LEU A  60       4.971  -5.625  -6.539  1.00  0.00           N  
ATOM    670  CA  LEU A  60       5.582  -4.468  -5.851  1.00  0.00           C  
ATOM    671  C   LEU A  60       6.240  -4.964  -4.553  1.00  0.00           C  
ATOM    672  O   LEU A  60       7.429  -4.815  -4.351  1.00  0.00           O  
ATOM    673  CB  LEU A  60       4.401  -3.509  -5.592  1.00  0.00           C  
ATOM    674  CG  LEU A  60       4.393  -3.007  -4.145  1.00  0.00           C  
ATOM    675  CD1 LEU A  60       5.759  -2.407  -3.802  1.00  0.00           C  
ATOM    676  CD2 LEU A  60       3.318  -1.933  -3.992  1.00  0.00           C  
ATOM    677  H   LEU A  60       4.036  -5.595  -6.827  1.00  0.00           H  
ATOM    678  HA  LEU A  60       6.311  -3.994  -6.488  1.00  0.00           H  
ATOM    679  HB2 LEU A  60       4.482  -2.662  -6.258  1.00  0.00           H  
ATOM    680  HB3 LEU A  60       3.475  -4.028  -5.792  1.00  0.00           H  
ATOM    681  HG  LEU A  60       4.179  -3.830  -3.479  1.00  0.00           H  
ATOM    682 HD11 LEU A  60       6.304  -2.218  -4.715  1.00  0.00           H  
ATOM    683 HD12 LEU A  60       5.621  -1.482  -3.267  1.00  0.00           H  
ATOM    684 HD13 LEU A  60       6.319  -3.107  -3.188  1.00  0.00           H  
ATOM    685 HD21 LEU A  60       2.631  -1.992  -4.824  1.00  0.00           H  
ATOM    686 HD22 LEU A  60       2.779  -2.091  -3.069  1.00  0.00           H  
ATOM    687 HD23 LEU A  60       3.782  -0.959  -3.976  1.00  0.00           H  
ATOM    688  N   ILE A  61       5.469  -5.543  -3.673  1.00  0.00           N  
ATOM    689  CA  ILE A  61       6.040  -6.039  -2.388  1.00  0.00           C  
ATOM    690  C   ILE A  61       7.288  -6.860  -2.658  1.00  0.00           C  
ATOM    691  O   ILE A  61       8.194  -6.917  -1.850  1.00  0.00           O  
ATOM    692  CB  ILE A  61       4.953  -6.913  -1.795  1.00  0.00           C  
ATOM    693  CG1 ILE A  61       4.648  -8.052  -2.776  1.00  0.00           C  
ATOM    694  CG2 ILE A  61       3.710  -6.053  -1.563  1.00  0.00           C  
ATOM    695  CD1 ILE A  61       5.690  -9.165  -2.603  1.00  0.00           C  
ATOM    696  H   ILE A  61       4.512  -5.646  -3.854  1.00  0.00           H  
ATOM    697  HA  ILE A  61       6.259  -5.218  -1.725  1.00  0.00           H  
ATOM    698  HB  ILE A  61       5.291  -7.322  -0.853  1.00  0.00           H  
ATOM    699 HG12 ILE A  61       3.662  -8.442  -2.581  1.00  0.00           H  
ATOM    700 HG13 ILE A  61       4.692  -7.676  -3.787  1.00  0.00           H  
ATOM    701 HG21 ILE A  61       3.776  -5.158  -2.168  1.00  0.00           H  
ATOM    702 HG22 ILE A  61       2.826  -6.610  -1.833  1.00  0.00           H  
ATOM    703 HG23 ILE A  61       3.658  -5.777  -0.521  1.00  0.00           H  
ATOM    704 HD11 ILE A  61       6.400  -8.875  -1.846  1.00  0.00           H  
ATOM    705 HD12 ILE A  61       5.199 -10.080  -2.304  1.00  0.00           H  
ATOM    706 HD13 ILE A  61       6.209  -9.325  -3.534  1.00  0.00           H  
ATOM    707  N   ASN A  62       7.357  -7.492  -3.798  1.00  0.00           N  
ATOM    708  CA  ASN A  62       8.563  -8.292  -4.110  1.00  0.00           C  
ATOM    709  C   ASN A  62       9.811  -7.431  -3.891  1.00  0.00           C  
ATOM    710  O   ASN A  62      10.915  -7.937  -3.836  1.00  0.00           O  
ATOM    711  CB  ASN A  62       8.405  -8.718  -5.581  1.00  0.00           C  
ATOM    712  CG  ASN A  62       9.188  -7.781  -6.512  1.00  0.00           C  
ATOM    713  OD1 ASN A  62       9.161  -6.578  -6.347  1.00  0.00           O  
ATOM    714  ND2 ASN A  62       9.891  -8.290  -7.487  1.00  0.00           N  
ATOM    715  H   ASN A  62       6.619  -7.434  -4.445  1.00  0.00           H  
ATOM    716  HA  ASN A  62       8.601  -9.166  -3.478  1.00  0.00           H  
ATOM    717  HB2 ASN A  62       8.776  -9.725  -5.700  1.00  0.00           H  
ATOM    718  HB3 ASN A  62       7.359  -8.694  -5.848  1.00  0.00           H  
ATOM    719 HD21 ASN A  62       9.914  -9.261  -7.620  1.00  0.00           H  
ATOM    720 HD22 ASN A  62      10.396  -7.702  -8.086  1.00  0.00           H  
ATOM    721  N   ILE A  63       9.653  -6.132  -3.758  1.00  0.00           N  
ATOM    722  CA  ILE A  63      10.854  -5.283  -3.535  1.00  0.00           C  
ATOM    723  C   ILE A  63      11.747  -5.935  -2.486  1.00  0.00           C  
ATOM    724  O   ILE A  63      12.678  -6.650  -2.800  1.00  0.00           O  
ATOM    725  CB  ILE A  63      10.301  -3.936  -3.058  1.00  0.00           C  
ATOM    726  CG1 ILE A  63       9.993  -3.080  -4.282  1.00  0.00           C  
ATOM    727  CG2 ILE A  63      11.334  -3.217  -2.186  1.00  0.00           C  
ATOM    728  CD1 ILE A  63       8.918  -2.055  -3.929  1.00  0.00           C  
ATOM    729  H   ILE A  63       8.751  -5.718  -3.798  1.00  0.00           H  
ATOM    730  HA  ILE A  63      11.396  -5.152  -4.444  1.00  0.00           H  
ATOM    731  HB  ILE A  63       9.394  -4.092  -2.495  1.00  0.00           H  
ATOM    732 HG12 ILE A  63      10.891  -2.574  -4.596  1.00  0.00           H  
ATOM    733 HG13 ILE A  63       9.637  -3.712  -5.083  1.00  0.00           H  
ATOM    734 HG21 ILE A  63      12.307  -3.656  -2.345  1.00  0.00           H  
ATOM    735 HG22 ILE A  63      11.364  -2.170  -2.450  1.00  0.00           H  
ATOM    736 HG23 ILE A  63      11.059  -3.318  -1.146  1.00  0.00           H  
ATOM    737 HD11 ILE A  63       8.175  -2.522  -3.303  1.00  0.00           H  
ATOM    738 HD12 ILE A  63       9.365  -1.229  -3.399  1.00  0.00           H  
ATOM    739 HD13 ILE A  63       8.454  -1.694  -4.836  1.00  0.00           H  
ATOM    740  N   LYS A  64      11.455  -5.710  -1.250  1.00  0.00           N  
ATOM    741  CA  LYS A  64      12.268  -6.331  -0.168  1.00  0.00           C  
ATOM    742  C   LYS A  64      11.991  -7.838  -0.122  1.00  0.00           C  
ATOM    743  O   LYS A  64      12.622  -8.574   0.610  1.00  0.00           O  
ATOM    744  CB  LYS A  64      11.805  -5.655   1.122  1.00  0.00           C  
ATOM    745  CG  LYS A  64      12.992  -4.945   1.780  1.00  0.00           C  
ATOM    746  CD  LYS A  64      14.064  -5.972   2.144  1.00  0.00           C  
ATOM    747  CE  LYS A  64      15.302  -5.752   1.271  1.00  0.00           C  
ATOM    748  NZ  LYS A  64      16.388  -5.394   2.227  1.00  0.00           N  
ATOM    749  H   LYS A  64      10.693  -5.143  -1.035  1.00  0.00           H  
ATOM    750  HA  LYS A  64      13.319  -6.143  -0.329  1.00  0.00           H  
ATOM    751  HB2 LYS A  64      11.033  -4.934   0.894  1.00  0.00           H  
ATOM    752  HB3 LYS A  64      11.414  -6.400   1.800  1.00  0.00           H  
ATOM    753  HG2 LYS A  64      13.404  -4.221   1.091  1.00  0.00           H  
ATOM    754  HG3 LYS A  64      12.658  -4.442   2.674  1.00  0.00           H  
ATOM    755  HD2 LYS A  64      14.332  -5.860   3.185  1.00  0.00           H  
ATOM    756  HD3 LYS A  64      13.682  -6.968   1.976  1.00  0.00           H  
ATOM    757  HE2 LYS A  64      15.551  -6.660   0.739  1.00  0.00           H  
ATOM    758  HE3 LYS A  64      15.136  -4.941   0.580  1.00  0.00           H  
ATOM    759  HZ1 LYS A  64      16.333  -6.009   3.062  1.00  0.00           H  
ATOM    760  HZ2 LYS A  64      17.312  -5.517   1.764  1.00  0.00           H  
ATOM    761  HZ3 LYS A  64      16.277  -4.403   2.523  1.00  0.00           H  
ATOM    762  N   GLY A  65      11.052  -8.300  -0.907  1.00  0.00           N  
ATOM    763  CA  GLY A  65      10.734  -9.755  -0.919  1.00  0.00           C  
ATOM    764  C   GLY A  65       9.535 -10.032  -0.010  1.00  0.00           C  
ATOM    765  O   GLY A  65       9.377 -11.122   0.503  1.00  0.00           O  
ATOM    766  H   GLY A  65      10.559  -7.688  -1.491  1.00  0.00           H  
ATOM    767  HA2 GLY A  65      10.501 -10.063  -1.928  1.00  0.00           H  
ATOM    768  HA3 GLY A  65      11.587 -10.312  -0.561  1.00  0.00           H  
ATOM    769  N   ILE A  66       8.692  -9.056   0.203  1.00  0.00           N  
ATOM    770  CA  ILE A  66       7.517  -9.279   1.089  1.00  0.00           C  
ATOM    771  C   ILE A  66       6.309  -9.782   0.289  1.00  0.00           C  
ATOM    772  O   ILE A  66       6.431 -10.590  -0.611  1.00  0.00           O  
ATOM    773  CB  ILE A  66       7.177  -7.923   1.716  1.00  0.00           C  
ATOM    774  CG1 ILE A  66       8.411  -7.004   1.772  1.00  0.00           C  
ATOM    775  CG2 ILE A  66       6.643  -8.188   3.123  1.00  0.00           C  
ATOM    776  CD1 ILE A  66       8.327  -6.064   2.979  1.00  0.00           C  
ATOM    777  H   ILE A  66       8.835  -8.181  -0.207  1.00  0.00           H  
ATOM    778  HA  ILE A  66       7.766  -9.984   1.866  1.00  0.00           H  
ATOM    779  HB  ILE A  66       6.404  -7.444   1.121  1.00  0.00           H  
ATOM    780 HG12 ILE A  66       9.304  -7.602   1.844  1.00  0.00           H  
ATOM    781 HG13 ILE A  66       8.445  -6.411   0.870  1.00  0.00           H  
ATOM    782 HG21 ILE A  66       6.243  -9.188   3.170  1.00  0.00           H  
ATOM    783 HG22 ILE A  66       7.450  -8.088   3.834  1.00  0.00           H  
ATOM    784 HG23 ILE A  66       5.869  -7.475   3.354  1.00  0.00           H  
ATOM    785 HD11 ILE A  66       7.307  -6.023   3.330  1.00  0.00           H  
ATOM    786 HD12 ILE A  66       8.964  -6.435   3.766  1.00  0.00           H  
ATOM    787 HD13 ILE A  66       8.649  -5.075   2.687  1.00  0.00           H  
ATOM    788  N   SER A  67       5.140  -9.300   0.630  1.00  0.00           N  
ATOM    789  CA  SER A  67       3.890  -9.716  -0.074  1.00  0.00           C  
ATOM    790  C   SER A  67       2.714  -9.000   0.581  1.00  0.00           C  
ATOM    791  O   SER A  67       2.792  -7.826   0.893  1.00  0.00           O  
ATOM    792  CB  SER A  67       3.788 -11.228   0.135  1.00  0.00           C  
ATOM    793  OG  SER A  67       3.537 -11.497   1.508  1.00  0.00           O  
ATOM    794  H   SER A  67       5.081  -8.651   1.368  1.00  0.00           H  
ATOM    795  HA  SER A  67       3.937  -9.484  -1.125  1.00  0.00           H  
ATOM    796  HB2 SER A  67       2.977 -11.620  -0.456  1.00  0.00           H  
ATOM    797  HB3 SER A  67       4.713 -11.699  -0.172  1.00  0.00           H  
ATOM    798  HG  SER A  67       2.868 -12.183   1.558  1.00  0.00           H  
ATOM    799  N   GLU A  68       1.636  -9.686   0.829  1.00  0.00           N  
ATOM    800  CA  GLU A  68       0.496  -9.013   1.499  1.00  0.00           C  
ATOM    801  C   GLU A  68       1.008  -8.378   2.796  1.00  0.00           C  
ATOM    802  O   GLU A  68       0.404  -7.479   3.345  1.00  0.00           O  
ATOM    803  CB  GLU A  68      -0.511 -10.126   1.793  1.00  0.00           C  
ATOM    804  CG  GLU A  68      -1.289 -10.460   0.517  1.00  0.00           C  
ATOM    805  CD  GLU A  68      -0.730 -11.741  -0.103  1.00  0.00           C  
ATOM    806  OE1 GLU A  68      -0.949 -12.798   0.468  1.00  0.00           O  
ATOM    807  OE2 GLU A  68      -0.093 -11.645  -1.140  1.00  0.00           O  
ATOM    808  H   GLU A  68       1.586 -10.637   0.597  1.00  0.00           H  
ATOM    809  HA  GLU A  68       0.059  -8.269   0.853  1.00  0.00           H  
ATOM    810  HB2 GLU A  68       0.013 -11.005   2.136  1.00  0.00           H  
ATOM    811  HB3 GLU A  68      -1.201  -9.796   2.556  1.00  0.00           H  
ATOM    812  HG2 GLU A  68      -2.332 -10.602   0.757  1.00  0.00           H  
ATOM    813  HG3 GLU A  68      -1.189  -9.649  -0.188  1.00  0.00           H  
ATOM    814  N   ALA A  69       2.129  -8.846   3.282  1.00  0.00           N  
ATOM    815  CA  ALA A  69       2.699  -8.281   4.537  1.00  0.00           C  
ATOM    816  C   ALA A  69       2.638  -6.754   4.513  1.00  0.00           C  
ATOM    817  O   ALA A  69       1.782  -6.149   5.125  1.00  0.00           O  
ATOM    818  CB  ALA A  69       4.151  -8.759   4.555  1.00  0.00           C  
ATOM    819  H   ALA A  69       2.598  -9.570   2.819  1.00  0.00           H  
ATOM    820  HA  ALA A  69       2.178  -8.665   5.392  1.00  0.00           H  
ATOM    821  HB1 ALA A  69       4.419  -9.132   3.579  1.00  0.00           H  
ATOM    822  HB2 ALA A  69       4.798  -7.935   4.817  1.00  0.00           H  
ATOM    823  HB3 ALA A  69       4.261  -9.549   5.284  1.00  0.00           H  
ATOM    824  N   LYS A  70       3.542  -6.123   3.815  1.00  0.00           N  
ATOM    825  CA  LYS A  70       3.525  -4.636   3.767  1.00  0.00           C  
ATOM    826  C   LYS A  70       2.357  -4.134   2.909  1.00  0.00           C  
ATOM    827  O   LYS A  70       1.605  -3.277   3.324  1.00  0.00           O  
ATOM    828  CB  LYS A  70       4.875  -4.218   3.162  1.00  0.00           C  
ATOM    829  CG  LYS A  70       5.190  -5.032   1.900  1.00  0.00           C  
ATOM    830  CD  LYS A  70       5.215  -4.103   0.685  1.00  0.00           C  
ATOM    831  CE  LYS A  70       6.538  -3.332   0.662  1.00  0.00           C  
ATOM    832  NZ  LYS A  70       7.491  -4.223  -0.058  1.00  0.00           N  
ATOM    833  H   LYS A  70       4.229  -6.624   3.336  1.00  0.00           H  
ATOM    834  HA  LYS A  70       3.442  -4.240   4.767  1.00  0.00           H  
ATOM    835  HB2 LYS A  70       4.838  -3.168   2.907  1.00  0.00           H  
ATOM    836  HB3 LYS A  70       5.656  -4.377   3.891  1.00  0.00           H  
ATOM    837  HG2 LYS A  70       6.155  -5.498   2.008  1.00  0.00           H  
ATOM    838  HG3 LYS A  70       4.443  -5.791   1.755  1.00  0.00           H  
ATOM    839  HD2 LYS A  70       5.125  -4.689  -0.218  1.00  0.00           H  
ATOM    840  HD3 LYS A  70       4.395  -3.405   0.747  1.00  0.00           H  
ATOM    841  HE2 LYS A  70       6.419  -2.397   0.133  1.00  0.00           H  
ATOM    842  HE3 LYS A  70       6.889  -3.153   1.668  1.00  0.00           H  
ATOM    843  HZ1 LYS A  70       7.141  -5.203  -0.027  1.00  0.00           H  
ATOM    844  HZ2 LYS A  70       7.571  -3.915  -1.049  1.00  0.00           H  
ATOM    845  HZ3 LYS A  70       8.425  -4.173   0.394  1.00  0.00           H  
ATOM    846  N   ALA A  71       2.202  -4.645   1.719  1.00  0.00           N  
ATOM    847  CA  ALA A  71       1.085  -4.170   0.844  1.00  0.00           C  
ATOM    848  C   ALA A  71      -0.250  -4.147   1.600  1.00  0.00           C  
ATOM    849  O   ALA A  71      -0.735  -3.104   1.998  1.00  0.00           O  
ATOM    850  CB  ALA A  71       1.021  -5.182  -0.296  1.00  0.00           C  
ATOM    851  H   ALA A  71       2.823  -5.333   1.391  1.00  0.00           H  
ATOM    852  HA  ALA A  71       1.310  -3.192   0.451  1.00  0.00           H  
ATOM    853  HB1 ALA A  71       1.433  -6.123   0.035  1.00  0.00           H  
ATOM    854  HB2 ALA A  71      -0.007  -5.324  -0.593  1.00  0.00           H  
ATOM    855  HB3 ALA A  71       1.590  -4.812  -1.136  1.00  0.00           H  
ATOM    856  N   ASP A  72      -0.858  -5.287   1.779  1.00  0.00           N  
ATOM    857  CA  ASP A  72      -2.173  -5.331   2.486  1.00  0.00           C  
ATOM    858  C   ASP A  72      -2.140  -4.451   3.735  1.00  0.00           C  
ATOM    859  O   ASP A  72      -3.034  -3.661   3.970  1.00  0.00           O  
ATOM    860  CB  ASP A  72      -2.386  -6.795   2.869  1.00  0.00           C  
ATOM    861  CG  ASP A  72      -2.324  -7.671   1.617  1.00  0.00           C  
ATOM    862  OD1 ASP A  72      -1.757  -7.226   0.631  1.00  0.00           O  
ATOM    863  OD2 ASP A  72      -2.846  -8.772   1.663  1.00  0.00           O  
ATOM    864  H   ASP A  72      -0.455  -6.111   1.435  1.00  0.00           H  
ATOM    865  HA  ASP A  72      -2.962  -5.007   1.826  1.00  0.00           H  
ATOM    866  HB2 ASP A  72      -1.618  -7.102   3.562  1.00  0.00           H  
ATOM    867  HB3 ASP A  72      -3.354  -6.908   3.335  1.00  0.00           H  
ATOM    868  N   LYS A  73      -1.121  -4.577   4.540  1.00  0.00           N  
ATOM    869  CA  LYS A  73      -1.046  -3.740   5.769  1.00  0.00           C  
ATOM    870  C   LYS A  73      -1.435  -2.299   5.436  1.00  0.00           C  
ATOM    871  O   LYS A  73      -1.993  -1.589   6.253  1.00  0.00           O  
ATOM    872  CB  LYS A  73       0.411  -3.815   6.217  1.00  0.00           C  
ATOM    873  CG  LYS A  73       0.571  -3.074   7.542  1.00  0.00           C  
ATOM    874  CD  LYS A  73       0.118  -3.982   8.687  1.00  0.00           C  
ATOM    875  CE  LYS A  73      -0.708  -3.171   9.685  1.00  0.00           C  
ATOM    876  NZ  LYS A  73      -0.226  -3.609  11.023  1.00  0.00           N  
ATOM    877  H   LYS A  73      -0.408  -5.219   4.337  1.00  0.00           H  
ATOM    878  HA  LYS A  73      -1.690  -4.139   6.536  1.00  0.00           H  
ATOM    879  HB2 LYS A  73       0.695  -4.849   6.346  1.00  0.00           H  
ATOM    880  HB3 LYS A  73       1.044  -3.357   5.472  1.00  0.00           H  
ATOM    881  HG2 LYS A  73       1.606  -2.804   7.682  1.00  0.00           H  
ATOM    882  HG3 LYS A  73      -0.037  -2.181   7.532  1.00  0.00           H  
ATOM    883  HD2 LYS A  73      -0.483  -4.789   8.291  1.00  0.00           H  
ATOM    884  HD3 LYS A  73       0.984  -4.390   9.187  1.00  0.00           H  
ATOM    885  HE2 LYS A  73      -0.532  -2.113   9.545  1.00  0.00           H  
ATOM    886  HE3 LYS A  73      -1.758  -3.397   9.577  1.00  0.00           H  
ATOM    887  HZ1 LYS A  73       0.791  -3.825  10.970  1.00  0.00           H  
ATOM    888  HZ2 LYS A  73      -0.383  -2.850  11.714  1.00  0.00           H  
ATOM    889  HZ3 LYS A  73      -0.746  -4.458  11.321  1.00  0.00           H  
ATOM    890  N   ILE A  74      -1.158  -1.865   4.236  1.00  0.00           N  
ATOM    891  CA  ILE A  74      -1.524  -0.476   3.847  1.00  0.00           C  
ATOM    892  C   ILE A  74      -3.030  -0.412   3.568  1.00  0.00           C  
ATOM    893  O   ILE A  74      -3.703   0.533   3.931  1.00  0.00           O  
ATOM    894  CB  ILE A  74      -0.682  -0.172   2.589  1.00  0.00           C  
ATOM    895  CG1 ILE A  74      -0.128   1.249   2.689  1.00  0.00           C  
ATOM    896  CG2 ILE A  74      -1.528  -0.295   1.313  1.00  0.00           C  
ATOM    897  CD1 ILE A  74      -1.271   2.223   2.979  1.00  0.00           C  
ATOM    898  H   ILE A  74      -0.720  -2.457   3.589  1.00  0.00           H  
ATOM    899  HA  ILE A  74      -1.262   0.210   4.639  1.00  0.00           H  
ATOM    900  HB  ILE A  74       0.140  -0.872   2.538  1.00  0.00           H  
ATOM    901 HG12 ILE A  74       0.600   1.298   3.487  1.00  0.00           H  
ATOM    902 HG13 ILE A  74       0.343   1.518   1.755  1.00  0.00           H  
ATOM    903 HG21 ILE A  74      -2.420   0.307   1.413  1.00  0.00           H  
ATOM    904 HG22 ILE A  74      -0.953   0.054   0.466  1.00  0.00           H  
ATOM    905 HG23 ILE A  74      -1.804  -1.327   1.160  1.00  0.00           H  
ATOM    906 HD11 ILE A  74      -2.088   2.032   2.299  1.00  0.00           H  
ATOM    907 HD12 ILE A  74      -1.610   2.087   3.996  1.00  0.00           H  
ATOM    908 HD13 ILE A  74      -0.923   3.237   2.848  1.00  0.00           H  
ATOM    909  N   LEU A  75      -3.566  -1.423   2.937  1.00  0.00           N  
ATOM    910  CA  LEU A  75      -5.028  -1.431   2.650  1.00  0.00           C  
ATOM    911  C   LEU A  75      -5.807  -1.485   3.965  1.00  0.00           C  
ATOM    912  O   LEU A  75      -6.987  -1.196   4.015  1.00  0.00           O  
ATOM    913  CB  LEU A  75      -5.269  -2.704   1.836  1.00  0.00           C  
ATOM    914  CG  LEU A  75      -4.881  -2.463   0.375  1.00  0.00           C  
ATOM    915  CD1 LEU A  75      -4.187  -3.708  -0.182  1.00  0.00           C  
ATOM    916  CD2 LEU A  75      -6.139  -2.173  -0.447  1.00  0.00           C  
ATOM    917  H   LEU A  75      -3.006  -2.181   2.662  1.00  0.00           H  
ATOM    918  HA  LEU A  75      -5.309  -0.563   2.074  1.00  0.00           H  
ATOM    919  HB2 LEU A  75      -4.669  -3.506   2.241  1.00  0.00           H  
ATOM    920  HB3 LEU A  75      -6.313  -2.973   1.890  1.00  0.00           H  
ATOM    921  HG  LEU A  75      -4.208  -1.619   0.317  1.00  0.00           H  
ATOM    922 HD11 LEU A  75      -4.489  -4.575   0.386  1.00  0.00           H  
ATOM    923 HD12 LEU A  75      -4.467  -3.842  -1.217  1.00  0.00           H  
ATOM    924 HD13 LEU A  75      -3.116  -3.585  -0.112  1.00  0.00           H  
ATOM    925 HD21 LEU A  75      -6.948  -2.802  -0.105  1.00  0.00           H  
ATOM    926 HD22 LEU A  75      -6.415  -1.135  -0.330  1.00  0.00           H  
ATOM    927 HD23 LEU A  75      -5.941  -2.377  -1.490  1.00  0.00           H  
ATOM    928  N   ALA A  76      -5.152  -1.855   5.031  1.00  0.00           N  
ATOM    929  CA  ALA A  76      -5.843  -1.932   6.348  1.00  0.00           C  
ATOM    930  C   ALA A  76      -5.979  -0.534   6.955  1.00  0.00           C  
ATOM    931  O   ALA A  76      -7.054  -0.110   7.328  1.00  0.00           O  
ATOM    932  CB  ALA A  76      -4.938  -2.806   7.217  1.00  0.00           C  
ATOM    933  H   ALA A  76      -4.201  -2.082   4.965  1.00  0.00           H  
ATOM    934  HA  ALA A  76      -6.811  -2.394   6.242  1.00  0.00           H  
ATOM    935  HB1 ALA A  76      -4.193  -3.281   6.596  1.00  0.00           H  
ATOM    936  HB2 ALA A  76      -4.449  -2.191   7.958  1.00  0.00           H  
ATOM    937  HB3 ALA A  76      -5.532  -3.561   7.710  1.00  0.00           H  
ATOM    938  N   GLU A  77      -4.896   0.185   7.060  1.00  0.00           N  
ATOM    939  CA  GLU A  77      -4.970   1.556   7.645  1.00  0.00           C  
ATOM    940  C   GLU A  77      -5.721   2.495   6.697  1.00  0.00           C  
ATOM    941  O   GLU A  77      -6.471   3.349   7.122  1.00  0.00           O  
ATOM    942  CB  GLU A  77      -3.514   2.000   7.805  1.00  0.00           C  
ATOM    943  CG  GLU A  77      -2.852   1.184   8.918  1.00  0.00           C  
ATOM    944  CD  GLU A  77      -2.402   2.119  10.043  1.00  0.00           C  
ATOM    945  OE1 GLU A  77      -2.103   3.264   9.752  1.00  0.00           O  
ATOM    946  OE2 GLU A  77      -2.366   1.672  11.178  1.00  0.00           O  
ATOM    947  H   GLU A  77      -4.035  -0.174   6.755  1.00  0.00           H  
ATOM    948  HA  GLU A  77      -5.454   1.527   8.608  1.00  0.00           H  
ATOM    949  HB2 GLU A  77      -2.986   1.841   6.877  1.00  0.00           H  
ATOM    950  HB3 GLU A  77      -3.484   3.047   8.063  1.00  0.00           H  
ATOM    951  HG2 GLU A  77      -3.558   0.465   9.307  1.00  0.00           H  
ATOM    952  HG3 GLU A  77      -1.992   0.665   8.520  1.00  0.00           H  
ATOM    953  N   ALA A  78      -5.529   2.344   5.417  1.00  0.00           N  
ATOM    954  CA  ALA A  78      -6.235   3.233   4.447  1.00  0.00           C  
ATOM    955  C   ALA A  78      -7.748   3.002   4.510  1.00  0.00           C  
ATOM    956  O   ALA A  78      -8.525   3.931   4.608  1.00  0.00           O  
ATOM    957  CB  ALA A  78      -5.690   2.832   3.078  1.00  0.00           C  
ATOM    958  H   ALA A  78      -4.921   1.647   5.091  1.00  0.00           H  
ATOM    959  HA  ALA A  78      -6.005   4.267   4.645  1.00  0.00           H  
ATOM    960  HB1 ALA A  78      -5.309   1.822   3.125  1.00  0.00           H  
ATOM    961  HB2 ALA A  78      -6.482   2.884   2.345  1.00  0.00           H  
ATOM    962  HB3 ALA A  78      -4.893   3.504   2.796  1.00  0.00           H  
ATOM    963  N   ALA A  79      -8.173   1.772   4.450  1.00  0.00           N  
ATOM    964  CA  ALA A  79      -9.635   1.485   4.501  1.00  0.00           C  
ATOM    965  C   ALA A  79     -10.204   1.812   5.885  1.00  0.00           C  
ATOM    966  O   ALA A  79     -11.401   1.920   6.063  1.00  0.00           O  
ATOM    967  CB  ALA A  79      -9.751  -0.013   4.219  1.00  0.00           C  
ATOM    968  H   ALA A  79      -7.532   1.036   4.367  1.00  0.00           H  
ATOM    969  HA  ALA A  79     -10.155   2.043   3.737  1.00  0.00           H  
ATOM    970  HB1 ALA A  79      -8.949  -0.320   3.563  1.00  0.00           H  
ATOM    971  HB2 ALA A  79      -9.685  -0.559   5.149  1.00  0.00           H  
ATOM    972  HB3 ALA A  79     -10.700  -0.218   3.748  1.00  0.00           H  
ATOM    973  N   LYS A  80      -9.359   1.956   6.872  1.00  0.00           N  
ATOM    974  CA  LYS A  80      -9.866   2.256   8.244  1.00  0.00           C  
ATOM    975  C   LYS A  80      -9.602   3.717   8.627  1.00  0.00           C  
ATOM    976  O   LYS A  80     -10.324   4.297   9.414  1.00  0.00           O  
ATOM    977  CB  LYS A  80      -9.089   1.313   9.160  1.00  0.00           C  
ATOM    978  CG  LYS A  80     -10.025   0.756  10.233  1.00  0.00           C  
ATOM    979  CD  LYS A  80      -9.309   0.766  11.584  1.00  0.00           C  
ATOM    980  CE  LYS A  80     -10.212   1.413  12.635  1.00  0.00           C  
ATOM    981  NZ  LYS A  80     -10.953   0.279  13.254  1.00  0.00           N  
ATOM    982  H   LYS A  80      -8.398   1.853   6.716  1.00  0.00           H  
ATOM    983  HA  LYS A  80     -10.921   2.039   8.310  1.00  0.00           H  
ATOM    984  HB2 LYS A  80      -8.683   0.499   8.577  1.00  0.00           H  
ATOM    985  HB3 LYS A  80      -8.283   1.853   9.634  1.00  0.00           H  
ATOM    986  HG2 LYS A  80     -10.913   1.370  10.289  1.00  0.00           H  
ATOM    987  HG3 LYS A  80     -10.302  -0.256   9.981  1.00  0.00           H  
ATOM    988  HD2 LYS A  80      -9.082  -0.250  11.878  1.00  0.00           H  
ATOM    989  HD3 LYS A  80      -8.394   1.330  11.502  1.00  0.00           H  
ATOM    990  HE2 LYS A  80      -9.615   1.925  13.377  1.00  0.00           H  
ATOM    991  HE3 LYS A  80     -10.904   2.096  12.169  1.00  0.00           H  
ATOM    992  HZ1 LYS A  80     -10.288  -0.484  13.488  1.00  0.00           H  
ATOM    993  HZ2 LYS A  80     -11.423   0.604  14.123  1.00  0.00           H  
ATOM    994  HZ3 LYS A  80     -11.667  -0.074  12.584  1.00  0.00           H  
ATOM    995  N   LEU A  81      -8.575   4.318   8.089  1.00  0.00           N  
ATOM    996  CA  LEU A  81      -8.282   5.739   8.444  1.00  0.00           C  
ATOM    997  C   LEU A  81      -8.706   6.676   7.307  1.00  0.00           C  
ATOM    998  O   LEU A  81      -9.232   7.746   7.542  1.00  0.00           O  
ATOM    999  CB  LEU A  81      -6.768   5.794   8.657  1.00  0.00           C  
ATOM   1000  CG  LEU A  81      -6.467   6.409  10.027  1.00  0.00           C  
ATOM   1001  CD1 LEU A  81      -5.481   5.521  10.790  1.00  0.00           C  
ATOM   1002  CD2 LEU A  81      -5.855   7.800   9.842  1.00  0.00           C  
ATOM   1003  H   LEU A  81      -7.998   3.839   7.460  1.00  0.00           H  
ATOM   1004  HA  LEU A  81      -8.788   6.007   9.357  1.00  0.00           H  
ATOM   1005  HB2 LEU A  81      -6.364   4.793   8.616  1.00  0.00           H  
ATOM   1006  HB3 LEU A  81      -6.315   6.398   7.885  1.00  0.00           H  
ATOM   1007  HG  LEU A  81      -7.385   6.492  10.591  1.00  0.00           H  
ATOM   1008 HD11 LEU A  81      -4.969   4.871  10.095  1.00  0.00           H  
ATOM   1009 HD12 LEU A  81      -4.759   6.141  11.302  1.00  0.00           H  
ATOM   1010 HD13 LEU A  81      -6.019   4.923  11.511  1.00  0.00           H  
ATOM   1011 HD21 LEU A  81      -5.072   7.752   9.099  1.00  0.00           H  
ATOM   1012 HD22 LEU A  81      -6.620   8.489   9.516  1.00  0.00           H  
ATOM   1013 HD23 LEU A  81      -5.442   8.139  10.780  1.00  0.00           H  
ATOM   1014  N   VAL A  82      -8.484   6.291   6.080  1.00  0.00           N  
ATOM   1015  CA  VAL A  82      -8.883   7.175   4.945  1.00  0.00           C  
ATOM   1016  C   VAL A  82      -9.789   6.418   3.967  1.00  0.00           C  
ATOM   1017  O   VAL A  82      -9.473   6.278   2.802  1.00  0.00           O  
ATOM   1018  CB  VAL A  82      -7.569   7.584   4.275  1.00  0.00           C  
ATOM   1019  CG1 VAL A  82      -7.006   6.411   3.471  1.00  0.00           C  
ATOM   1020  CG2 VAL A  82      -7.825   8.767   3.339  1.00  0.00           C  
ATOM   1021  H   VAL A  82      -8.058   5.426   5.905  1.00  0.00           H  
ATOM   1022  HA  VAL A  82      -9.390   8.051   5.318  1.00  0.00           H  
ATOM   1023  HB  VAL A  82      -6.856   7.873   5.034  1.00  0.00           H  
ATOM   1024 HG11 VAL A  82      -7.311   5.482   3.928  1.00  0.00           H  
ATOM   1025 HG12 VAL A  82      -7.381   6.455   2.459  1.00  0.00           H  
ATOM   1026 HG13 VAL A  82      -5.927   6.469   3.459  1.00  0.00           H  
ATOM   1027 HG21 VAL A  82      -8.705   8.570   2.745  1.00  0.00           H  
ATOM   1028 HG22 VAL A  82      -7.977   9.662   3.924  1.00  0.00           H  
ATOM   1029 HG23 VAL A  82      -6.974   8.902   2.688  1.00  0.00           H  
ATOM   1030  N   PRO A  83     -10.897   5.959   4.483  1.00  0.00           N  
ATOM   1031  CA  PRO A  83     -11.879   5.211   3.657  1.00  0.00           C  
ATOM   1032  C   PRO A  83     -12.639   6.172   2.734  1.00  0.00           C  
ATOM   1033  O   PRO A  83     -12.168   7.248   2.424  1.00  0.00           O  
ATOM   1034  CB  PRO A  83     -12.815   4.593   4.693  1.00  0.00           C  
ATOM   1035  CG  PRO A  83     -12.710   5.479   5.893  1.00  0.00           C  
ATOM   1036  CD  PRO A  83     -11.334   6.092   5.877  1.00  0.00           C  
ATOM   1037  HA  PRO A  83     -11.391   4.436   3.088  1.00  0.00           H  
ATOM   1038  HB2 PRO A  83     -13.830   4.579   4.323  1.00  0.00           H  
ATOM   1039  HB3 PRO A  83     -12.492   3.594   4.944  1.00  0.00           H  
ATOM   1040  HG2 PRO A  83     -13.463   6.255   5.842  1.00  0.00           H  
ATOM   1041  HG3 PRO A  83     -12.839   4.899   6.793  1.00  0.00           H  
ATOM   1042  HD2 PRO A  83     -11.383   7.134   6.164  1.00  0.00           H  
ATOM   1043  HD3 PRO A  83     -10.668   5.549   6.529  1.00  0.00           H  
ATOM   1044  N   MET A  84     -13.812   5.791   2.293  1.00  0.00           N  
ATOM   1045  CA  MET A  84     -14.610   6.678   1.390  1.00  0.00           C  
ATOM   1046  C   MET A  84     -13.983   6.727  -0.004  1.00  0.00           C  
ATOM   1047  O   MET A  84     -12.798   6.522  -0.172  1.00  0.00           O  
ATOM   1048  CB  MET A  84     -14.578   8.062   2.041  1.00  0.00           C  
ATOM   1049  CG  MET A  84     -15.750   8.897   1.523  1.00  0.00           C  
ATOM   1050  SD  MET A  84     -17.044   8.974   2.785  1.00  0.00           S  
ATOM   1051  CE  MET A  84     -18.380   9.537   1.703  1.00  0.00           C  
ATOM   1052  H   MET A  84     -14.170   4.918   2.555  1.00  0.00           H  
ATOM   1053  HA  MET A  84     -15.628   6.328   1.329  1.00  0.00           H  
ATOM   1054  HB2 MET A  84     -14.655   7.959   3.114  1.00  0.00           H  
ATOM   1055  HB3 MET A  84     -13.652   8.557   1.791  1.00  0.00           H  
ATOM   1056  HG2 MET A  84     -15.409   9.896   1.298  1.00  0.00           H  
ATOM   1057  HG3 MET A  84     -16.148   8.442   0.627  1.00  0.00           H  
ATOM   1058  HE1 MET A  84     -18.264   9.088   0.726  1.00  0.00           H  
ATOM   1059  HE2 MET A  84     -19.330   9.244   2.120  1.00  0.00           H  
ATOM   1060  HE3 MET A  84     -18.343  10.614   1.617  1.00  0.00           H  
ATOM   1061  N   GLY A  85     -14.775   6.996  -1.007  1.00  0.00           N  
ATOM   1062  CA  GLY A  85     -14.234   7.059  -2.393  1.00  0.00           C  
ATOM   1063  C   GLY A  85     -15.315   7.586  -3.339  1.00  0.00           C  
ATOM   1064  O   GLY A  85     -14.967   7.999  -4.433  1.00  0.00           O  
ATOM   1065  H   GLY A  85     -15.729   7.157  -0.847  1.00  0.00           H  
ATOM   1066  HA2 GLY A  85     -13.378   7.719  -2.416  1.00  0.00           H  
ATOM   1067  HA3 GLY A  85     -13.936   6.072  -2.708  1.00  0.00           H  
TER    1068      GLY A  85                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLU A  16     -12.612  -8.677   0.439  1.00  0.00           N  
ATOM      2  CA  GLU A  16     -13.054  -7.561   1.325  1.00  0.00           C  
ATOM      3  C   GLU A  16     -11.929  -7.172   2.288  1.00  0.00           C  
ATOM      4  O   GLU A  16     -12.171  -6.735   3.396  1.00  0.00           O  
ATOM      5  CB  GLU A  16     -14.251  -8.121   2.098  1.00  0.00           C  
ATOM      6  CG  GLU A  16     -15.192  -6.976   2.482  1.00  0.00           C  
ATOM      7  CD  GLU A  16     -16.546  -7.547   2.913  1.00  0.00           C  
ATOM      8  OE1 GLU A  16     -16.554  -8.605   3.520  1.00  0.00           O  
ATOM      9  OE2 GLU A  16     -17.550  -6.915   2.630  1.00  0.00           O  
ATOM     10  H   GLU A  16     -12.168  -9.421   1.013  1.00  0.00           H  
ATOM     11  HA  GLU A  16     -13.361  -6.711   0.737  1.00  0.00           H  
ATOM     12  HB2 GLU A  16     -14.780  -8.831   1.479  1.00  0.00           H  
ATOM     13  HB3 GLU A  16     -13.903  -8.611   2.994  1.00  0.00           H  
ATOM     14  HG2 GLU A  16     -14.762  -6.414   3.298  1.00  0.00           H  
ATOM     15  HG3 GLU A  16     -15.333  -6.326   1.632  1.00  0.00           H  
ATOM     16  N   GLU A  17     -10.700  -7.326   1.877  1.00  0.00           N  
ATOM     17  CA  GLU A  17      -9.566  -6.963   2.777  1.00  0.00           C  
ATOM     18  C   GLU A  17      -8.509  -6.155   2.014  1.00  0.00           C  
ATOM     19  O   GLU A  17      -8.256  -5.007   2.320  1.00  0.00           O  
ATOM     20  CB  GLU A  17      -8.987  -8.298   3.244  1.00  0.00           C  
ATOM     21  CG  GLU A  17     -10.033  -9.044   4.076  1.00  0.00           C  
ATOM     22  CD  GLU A  17      -9.829 -10.554   3.920  1.00  0.00           C  
ATOM     23  OE1 GLU A  17      -9.129 -10.944   3.000  1.00  0.00           O  
ATOM     24  OE2 GLU A  17     -10.377 -11.291   4.721  1.00  0.00           O  
ATOM     25  H   GLU A  17     -10.521  -7.680   0.981  1.00  0.00           H  
ATOM     26  HA  GLU A  17      -9.925  -6.402   3.625  1.00  0.00           H  
ATOM     27  HB2 GLU A  17      -8.717  -8.894   2.383  1.00  0.00           H  
ATOM     28  HB3 GLU A  17      -8.111  -8.118   3.849  1.00  0.00           H  
ATOM     29  HG2 GLU A  17      -9.927  -8.771   5.116  1.00  0.00           H  
ATOM     30  HG3 GLU A  17     -11.022  -8.779   3.732  1.00  0.00           H  
ATOM     31  N   GLU A  18      -7.885  -6.747   1.031  1.00  0.00           N  
ATOM     32  CA  GLU A  18      -6.841  -6.008   0.261  1.00  0.00           C  
ATOM     33  C   GLU A  18      -7.483  -5.123  -0.812  1.00  0.00           C  
ATOM     34  O   GLU A  18      -7.097  -5.150  -1.963  1.00  0.00           O  
ATOM     35  CB  GLU A  18      -5.978  -7.098  -0.381  1.00  0.00           C  
ATOM     36  CG  GLU A  18      -6.786  -7.845  -1.446  1.00  0.00           C  
ATOM     37  CD  GLU A  18      -7.328  -9.148  -0.857  1.00  0.00           C  
ATOM     38  OE1 GLU A  18      -6.539 -10.055  -0.655  1.00  0.00           O  
ATOM     39  OE2 GLU A  18      -8.523  -9.214  -0.617  1.00  0.00           O  
ATOM     40  H   GLU A  18      -8.098  -7.674   0.803  1.00  0.00           H  
ATOM     41  HA  GLU A  18      -6.238  -5.410   0.928  1.00  0.00           H  
ATOM     42  HB2 GLU A  18      -5.111  -6.645  -0.839  1.00  0.00           H  
ATOM     43  HB3 GLU A  18      -5.660  -7.796   0.378  1.00  0.00           H  
ATOM     44  HG2 GLU A  18      -7.609  -7.228  -1.776  1.00  0.00           H  
ATOM     45  HG3 GLU A  18      -6.148  -8.072  -2.288  1.00  0.00           H  
ATOM     46  N   SER A  19      -8.459  -4.335  -0.443  1.00  0.00           N  
ATOM     47  CA  SER A  19      -9.124  -3.445  -1.442  1.00  0.00           C  
ATOM     48  C   SER A  19     -10.407  -2.851  -0.852  1.00  0.00           C  
ATOM     49  O   SER A  19     -11.058  -3.460  -0.026  1.00  0.00           O  
ATOM     50  CB  SER A  19      -9.455  -4.348  -2.630  1.00  0.00           C  
ATOM     51  OG  SER A  19      -9.772  -5.649  -2.154  1.00  0.00           O  
ATOM     52  H   SER A  19      -8.753  -4.328   0.492  1.00  0.00           H  
ATOM     53  HA  SER A  19      -8.453  -2.660  -1.752  1.00  0.00           H  
ATOM     54  HB2 SER A  19     -10.301  -3.950  -3.163  1.00  0.00           H  
ATOM     55  HB3 SER A  19      -8.602  -4.394  -3.294  1.00  0.00           H  
ATOM     56  HG  SER A  19     -10.306  -5.554  -1.362  1.00  0.00           H  
ATOM     57  N   PHE A  20     -10.777  -1.670  -1.268  1.00  0.00           N  
ATOM     58  CA  PHE A  20     -12.021  -1.050  -0.727  1.00  0.00           C  
ATOM     59  C   PHE A  20     -12.505   0.079  -1.644  1.00  0.00           C  
ATOM     60  O   PHE A  20     -13.669   0.156  -1.981  1.00  0.00           O  
ATOM     61  CB  PHE A  20     -11.628  -0.498   0.643  1.00  0.00           C  
ATOM     62  CG  PHE A  20     -12.833   0.139   1.295  1.00  0.00           C  
ATOM     63  CD1 PHE A  20     -14.118  -0.348   1.023  1.00  0.00           C  
ATOM     64  CD2 PHE A  20     -12.666   1.217   2.172  1.00  0.00           C  
ATOM     65  CE1 PHE A  20     -15.234   0.244   1.627  1.00  0.00           C  
ATOM     66  CE2 PHE A  20     -13.781   1.809   2.776  1.00  0.00           C  
ATOM     67  CZ  PHE A  20     -15.065   1.322   2.503  1.00  0.00           C  
ATOM     68  H   PHE A  20     -10.242  -1.194  -1.937  1.00  0.00           H  
ATOM     69  HA  PHE A  20     -12.790  -1.797  -0.614  1.00  0.00           H  
ATOM     70  HB2 PHE A  20     -11.265  -1.304   1.265  1.00  0.00           H  
ATOM     71  HB3 PHE A  20     -10.851   0.242   0.523  1.00  0.00           H  
ATOM     72  HD1 PHE A  20     -14.249  -1.179   0.347  1.00  0.00           H  
ATOM     73  HD2 PHE A  20     -11.675   1.593   2.383  1.00  0.00           H  
ATOM     74  HE1 PHE A  20     -16.224  -0.132   1.417  1.00  0.00           H  
ATOM     75  HE2 PHE A  20     -13.651   2.641   3.452  1.00  0.00           H  
ATOM     76  HZ  PHE A  20     -15.927   1.778   2.970  1.00  0.00           H  
ATOM     77  N   GLY A  21     -11.627   0.959  -2.044  1.00  0.00           N  
ATOM     78  CA  GLY A  21     -12.055   2.080  -2.931  1.00  0.00           C  
ATOM     79  C   GLY A  21     -10.877   2.552  -3.792  1.00  0.00           C  
ATOM     80  O   GLY A  21     -10.267   1.767  -4.490  1.00  0.00           O  
ATOM     81  H   GLY A  21     -10.692   0.887  -1.760  1.00  0.00           H  
ATOM     82  HA2 GLY A  21     -12.855   1.739  -3.573  1.00  0.00           H  
ATOM     83  HA3 GLY A  21     -12.408   2.899  -2.325  1.00  0.00           H  
ATOM     84  N   PRO A  22     -10.602   3.829  -3.719  1.00  0.00           N  
ATOM     85  CA  PRO A  22      -9.493   4.418  -4.510  1.00  0.00           C  
ATOM     86  C   PRO A  22      -8.140   4.052  -3.893  1.00  0.00           C  
ATOM     87  O   PRO A  22      -7.196   3.736  -4.589  1.00  0.00           O  
ATOM     88  CB  PRO A  22      -9.743   5.920  -4.412  1.00  0.00           C  
ATOM     89  CG  PRO A  22     -10.520   6.105  -3.147  1.00  0.00           C  
ATOM     90  CD  PRO A  22     -11.290   4.834  -2.901  1.00  0.00           C  
ATOM     91  HA  PRO A  22      -9.546   4.100  -5.538  1.00  0.00           H  
ATOM     92  HB2 PRO A  22      -8.803   6.453  -4.363  1.00  0.00           H  
ATOM     93  HB3 PRO A  22     -10.326   6.260  -5.255  1.00  0.00           H  
ATOM     94  HG2 PRO A  22      -9.843   6.290  -2.324  1.00  0.00           H  
ATOM     95  HG3 PRO A  22     -11.206   6.930  -3.252  1.00  0.00           H  
ATOM     96  HD2 PRO A  22     -11.249   4.564  -1.854  1.00  0.00           H  
ATOM     97  HD3 PRO A  22     -12.313   4.941  -3.226  1.00  0.00           H  
ATOM     98  N   GLN A  23      -8.043   4.092  -2.592  1.00  0.00           N  
ATOM     99  CA  GLN A  23      -6.758   3.745  -1.915  1.00  0.00           C  
ATOM    100  C   GLN A  23      -5.660   4.731  -2.274  1.00  0.00           C  
ATOM    101  O   GLN A  23      -4.541   4.342  -2.544  1.00  0.00           O  
ATOM    102  CB  GLN A  23      -6.406   2.336  -2.399  1.00  0.00           C  
ATOM    103  CG  GLN A  23      -7.613   1.415  -2.215  1.00  0.00           C  
ATOM    104  CD  GLN A  23      -7.687   0.955  -0.759  1.00  0.00           C  
ATOM    105  OE1 GLN A  23      -6.978   0.054  -0.356  1.00  0.00           O  
ATOM    106  NE2 GLN A  23      -8.522   1.541   0.057  1.00  0.00           N  
ATOM    107  H   GLN A  23      -8.821   4.350  -2.054  1.00  0.00           H  
ATOM    108  HA  GLN A  23      -6.879   3.744  -0.846  1.00  0.00           H  
ATOM    109  HB2 GLN A  23      -6.132   2.370  -3.443  1.00  0.00           H  
ATOM    110  HB3 GLN A  23      -5.576   1.956  -1.823  1.00  0.00           H  
ATOM    111  HG2 GLN A  23      -8.516   1.949  -2.473  1.00  0.00           H  
ATOM    112  HG3 GLN A  23      -7.509   0.552  -2.857  1.00  0.00           H  
ATOM    113 HE21 GLN A  23      -9.094   2.267  -0.267  1.00  0.00           H  
ATOM    114 HE22 GLN A  23      -8.575   1.253   0.992  1.00  0.00           H  
ATOM    115  N   PRO A  24      -5.996   5.986  -2.209  1.00  0.00           N  
ATOM    116  CA  PRO A  24      -4.996   7.026  -2.467  1.00  0.00           C  
ATOM    117  C   PRO A  24      -4.087   7.058  -1.254  1.00  0.00           C  
ATOM    118  O   PRO A  24      -4.039   8.027  -0.523  1.00  0.00           O  
ATOM    119  CB  PRO A  24      -5.816   8.307  -2.589  1.00  0.00           C  
ATOM    120  CG  PRO A  24      -7.063   8.034  -1.812  1.00  0.00           C  
ATOM    121  CD  PRO A  24      -7.313   6.548  -1.887  1.00  0.00           C  
ATOM    122  HA  PRO A  24      -4.440   6.831  -3.369  1.00  0.00           H  
ATOM    123  HB2 PRO A  24      -5.274   9.139  -2.159  1.00  0.00           H  
ATOM    124  HB3 PRO A  24      -6.057   8.506  -3.622  1.00  0.00           H  
ATOM    125  HG2 PRO A  24      -6.927   8.339  -0.782  1.00  0.00           H  
ATOM    126  HG3 PRO A  24      -7.894   8.565  -2.250  1.00  0.00           H  
ATOM    127  HD2 PRO A  24      -7.665   6.176  -0.934  1.00  0.00           H  
ATOM    128  HD3 PRO A  24      -8.017   6.319  -2.670  1.00  0.00           H  
ATOM    129  N   ILE A  25      -3.386   5.980  -1.014  1.00  0.00           N  
ATOM    130  CA  ILE A  25      -2.493   5.909   0.170  1.00  0.00           C  
ATOM    131  C   ILE A  25      -1.344   6.892   0.012  1.00  0.00           C  
ATOM    132  O   ILE A  25      -0.183   6.539   0.087  1.00  0.00           O  
ATOM    133  CB  ILE A  25      -1.993   4.472   0.181  1.00  0.00           C  
ATOM    134  CG1 ILE A  25      -1.085   4.245  -1.023  1.00  0.00           C  
ATOM    135  CG2 ILE A  25      -3.187   3.528   0.089  1.00  0.00           C  
ATOM    136  CD1 ILE A  25       0.254   3.698  -0.540  1.00  0.00           C  
ATOM    137  H   ILE A  25      -3.460   5.206  -1.610  1.00  0.00           H  
ATOM    138  HA  ILE A  25      -3.045   6.116   1.070  1.00  0.00           H  
ATOM    139  HB  ILE A  25      -1.446   4.283   1.092  1.00  0.00           H  
ATOM    140 HG12 ILE A  25      -1.548   3.536  -1.695  1.00  0.00           H  
ATOM    141 HG13 ILE A  25      -0.927   5.179  -1.537  1.00  0.00           H  
ATOM    142 HG21 ILE A  25      -4.086   4.103  -0.073  1.00  0.00           H  
ATOM    143 HG22 ILE A  25      -3.042   2.848  -0.738  1.00  0.00           H  
ATOM    144 HG23 ILE A  25      -3.276   2.968   1.007  1.00  0.00           H  
ATOM    145 HD11 ILE A  25       0.441   4.048   0.464  1.00  0.00           H  
ATOM    146 HD12 ILE A  25       0.224   2.619  -0.546  1.00  0.00           H  
ATOM    147 HD13 ILE A  25       1.039   4.043  -1.194  1.00  0.00           H  
ATOM    148  N   SER A  26      -1.670   8.124  -0.214  1.00  0.00           N  
ATOM    149  CA  SER A  26      -0.617   9.155  -0.391  1.00  0.00           C  
ATOM    150  C   SER A  26       0.114   9.409   0.929  1.00  0.00           C  
ATOM    151  O   SER A  26       1.265   9.064   1.083  1.00  0.00           O  
ATOM    152  CB  SER A  26      -1.364  10.408  -0.843  1.00  0.00           C  
ATOM    153  OG  SER A  26      -2.550  10.024  -1.527  1.00  0.00           O  
ATOM    154  H   SER A  26      -2.620   8.369  -0.276  1.00  0.00           H  
ATOM    155  HA  SER A  26       0.081   8.850  -1.152  1.00  0.00           H  
ATOM    156  HB2 SER A  26      -1.628  11.003   0.014  1.00  0.00           H  
ATOM    157  HB3 SER A  26      -0.730  10.988  -1.500  1.00  0.00           H  
ATOM    158  HG  SER A  26      -2.866  10.783  -2.023  1.00  0.00           H  
ATOM    159  N   ARG A  27      -0.542  10.022   1.875  1.00  0.00           N  
ATOM    160  CA  ARG A  27       0.127  10.319   3.178  1.00  0.00           C  
ATOM    161  C   ARG A  27       0.274   9.059   4.040  1.00  0.00           C  
ATOM    162  O   ARG A  27       1.274   8.870   4.702  1.00  0.00           O  
ATOM    163  CB  ARG A  27      -0.794  11.329   3.867  1.00  0.00           C  
ATOM    164  CG  ARG A  27      -0.884  12.601   3.022  1.00  0.00           C  
ATOM    165  CD  ARG A  27      -2.102  13.422   3.455  1.00  0.00           C  
ATOM    166  NE  ARG A  27      -3.225  12.910   2.621  1.00  0.00           N  
ATOM    167  CZ  ARG A  27      -4.421  13.426   2.741  1.00  0.00           C  
ATOM    168  NH1 ARG A  27      -4.631  14.414   3.568  1.00  0.00           N  
ATOM    169  NH2 ARG A  27      -5.405  12.958   2.023  1.00  0.00           N  
ATOM    170  H   ARG A  27      -1.471  10.302   1.725  1.00  0.00           H  
ATOM    171  HA  ARG A  27       1.091  10.769   3.007  1.00  0.00           H  
ATOM    172  HB2 ARG A  27      -1.780  10.899   3.977  1.00  0.00           H  
ATOM    173  HB3 ARG A  27      -0.397  11.572   4.840  1.00  0.00           H  
ATOM    174  HG2 ARG A  27       0.014  13.188   3.160  1.00  0.00           H  
ATOM    175  HG3 ARG A  27      -0.983  12.336   1.980  1.00  0.00           H  
ATOM    176  HD2 ARG A  27      -2.308  13.262   4.505  1.00  0.00           H  
ATOM    177  HD3 ARG A  27      -1.942  14.469   3.255  1.00  0.00           H  
ATOM    178  HE  ARG A  27      -3.070  12.178   1.988  1.00  0.00           H  
ATOM    179 HH11 ARG A  27      -3.879  14.780   4.116  1.00  0.00           H  
ATOM    180 HH12 ARG A  27      -5.548  14.805   3.655  1.00  0.00           H  
ATOM    181 HH21 ARG A  27      -5.244  12.206   1.384  1.00  0.00           H  
ATOM    182 HH22 ARG A  27      -6.320  13.348   2.117  1.00  0.00           H  
ATOM    183  N   LEU A  28      -0.717   8.212   4.052  1.00  0.00           N  
ATOM    184  CA  LEU A  28      -0.648   6.974   4.893  1.00  0.00           C  
ATOM    185  C   LEU A  28       0.764   6.382   4.935  1.00  0.00           C  
ATOM    186  O   LEU A  28       1.428   6.416   5.953  1.00  0.00           O  
ATOM    187  CB  LEU A  28      -1.615   5.994   4.231  1.00  0.00           C  
ATOM    188  CG  LEU A  28      -2.344   5.194   5.314  1.00  0.00           C  
ATOM    189  CD1 LEU A  28      -3.500   6.020   5.885  1.00  0.00           C  
ATOM    190  CD2 LEU A  28      -2.896   3.904   4.708  1.00  0.00           C  
ATOM    191  H   LEU A  28      -1.520   8.395   3.520  1.00  0.00           H  
ATOM    192  HA  LEU A  28      -0.982   7.184   5.895  1.00  0.00           H  
ATOM    193  HB2 LEU A  28      -2.332   6.540   3.636  1.00  0.00           H  
ATOM    194  HB3 LEU A  28      -1.063   5.317   3.597  1.00  0.00           H  
ATOM    195  HG  LEU A  28      -1.653   4.953   6.107  1.00  0.00           H  
ATOM    196 HD11 LEU A  28      -3.623   6.924   5.306  1.00  0.00           H  
ATOM    197 HD12 LEU A  28      -4.410   5.440   5.843  1.00  0.00           H  
ATOM    198 HD13 LEU A  28      -3.286   6.277   6.911  1.00  0.00           H  
ATOM    199 HD21 LEU A  28      -3.363   4.123   3.759  1.00  0.00           H  
ATOM    200 HD22 LEU A  28      -2.089   3.202   4.558  1.00  0.00           H  
ATOM    201 HD23 LEU A  28      -3.626   3.476   5.378  1.00  0.00           H  
ATOM    202  N   GLU A  29       1.219   5.814   3.857  1.00  0.00           N  
ATOM    203  CA  GLU A  29       2.574   5.191   3.863  1.00  0.00           C  
ATOM    204  C   GLU A  29       3.678   6.221   3.604  1.00  0.00           C  
ATOM    205  O   GLU A  29       4.787   6.077   4.080  1.00  0.00           O  
ATOM    206  CB  GLU A  29       2.520   4.147   2.742  1.00  0.00           C  
ATOM    207  CG  GLU A  29       2.790   4.815   1.395  1.00  0.00           C  
ATOM    208  CD  GLU A  29       4.288   4.780   1.118  1.00  0.00           C  
ATOM    209  OE1 GLU A  29       4.813   3.690   0.956  1.00  0.00           O  
ATOM    210  OE2 GLU A  29       4.890   5.841   1.081  1.00  0.00           O  
ATOM    211  H   GLU A  29       0.663   5.774   3.052  1.00  0.00           H  
ATOM    212  HA  GLU A  29       2.751   4.698   4.805  1.00  0.00           H  
ATOM    213  HB2 GLU A  29       3.269   3.388   2.923  1.00  0.00           H  
ATOM    214  HB3 GLU A  29       1.543   3.688   2.725  1.00  0.00           H  
ATOM    215  HG2 GLU A  29       2.264   4.286   0.616  1.00  0.00           H  
ATOM    216  HG3 GLU A  29       2.455   5.840   1.426  1.00  0.00           H  
ATOM    217  N   GLN A  30       3.404   7.252   2.857  1.00  0.00           N  
ATOM    218  CA  GLN A  30       4.472   8.255   2.589  1.00  0.00           C  
ATOM    219  C   GLN A  30       4.828   9.003   3.874  1.00  0.00           C  
ATOM    220  O   GLN A  30       5.955   9.409   4.075  1.00  0.00           O  
ATOM    221  CB  GLN A  30       3.880   9.224   1.570  1.00  0.00           C  
ATOM    222  CG  GLN A  30       4.894  10.330   1.273  1.00  0.00           C  
ATOM    223  CD  GLN A  30       4.394  11.648   1.867  1.00  0.00           C  
ATOM    224  OE1 GLN A  30       3.624  12.355   1.245  1.00  0.00           O  
ATOM    225  NE2 GLN A  30       4.797  12.012   3.053  1.00  0.00           N  
ATOM    226  H   GLN A  30       2.511   7.363   2.468  1.00  0.00           H  
ATOM    227  HA  GLN A  30       5.343   7.766   2.179  1.00  0.00           H  
ATOM    228  HB2 GLN A  30       3.641   8.695   0.659  1.00  0.00           H  
ATOM    229  HB3 GLN A  30       2.987   9.667   1.980  1.00  0.00           H  
ATOM    230  HG2 GLN A  30       5.847  10.073   1.716  1.00  0.00           H  
ATOM    231  HG3 GLN A  30       5.010  10.438   0.206  1.00  0.00           H  
ATOM    232 HE21 GLN A  30       5.416  11.441   3.556  1.00  0.00           H  
ATOM    233 HE22 GLN A  30       4.482  12.854   3.442  1.00  0.00           H  
ATOM    234  N   CYS A  31       3.877   9.188   4.747  1.00  0.00           N  
ATOM    235  CA  CYS A  31       4.169   9.907   6.017  1.00  0.00           C  
ATOM    236  C   CYS A  31       4.867   8.961   6.988  1.00  0.00           C  
ATOM    237  O   CYS A  31       5.401   9.371   8.000  1.00  0.00           O  
ATOM    238  CB  CYS A  31       2.807  10.328   6.570  1.00  0.00           C  
ATOM    239  SG  CYS A  31       2.177  11.732   5.618  1.00  0.00           S  
ATOM    240  H   CYS A  31       2.973   8.852   4.568  1.00  0.00           H  
ATOM    241  HA  CYS A  31       4.778  10.777   5.829  1.00  0.00           H  
ATOM    242  HB2 CYS A  31       2.117   9.502   6.495  1.00  0.00           H  
ATOM    243  HB3 CYS A  31       2.913  10.613   7.605  1.00  0.00           H  
ATOM    244  HG  CYS A  31       2.238  12.516   6.169  1.00  0.00           H  
ATOM    245  N   GLY A  32       4.875   7.693   6.680  1.00  0.00           N  
ATOM    246  CA  GLY A  32       5.546   6.718   7.575  1.00  0.00           C  
ATOM    247  C   GLY A  32       4.524   5.738   8.150  1.00  0.00           C  
ATOM    248  O   GLY A  32       4.286   5.712   9.341  1.00  0.00           O  
ATOM    249  H   GLY A  32       4.444   7.386   5.855  1.00  0.00           H  
ATOM    250  HA2 GLY A  32       6.291   6.173   7.013  1.00  0.00           H  
ATOM    251  HA3 GLY A  32       6.026   7.248   8.385  1.00  0.00           H  
ATOM    252  N   ILE A  33       3.938   4.905   7.329  1.00  0.00           N  
ATOM    253  CA  ILE A  33       2.969   3.917   7.868  1.00  0.00           C  
ATOM    254  C   ILE A  33       3.781   2.774   8.492  1.00  0.00           C  
ATOM    255  O   ILE A  33       4.631   3.001   9.330  1.00  0.00           O  
ATOM    256  CB  ILE A  33       2.125   3.454   6.656  1.00  0.00           C  
ATOM    257  CG1 ILE A  33       1.001   2.525   7.138  1.00  0.00           C  
ATOM    258  CG2 ILE A  33       3.011   2.716   5.635  1.00  0.00           C  
ATOM    259  CD1 ILE A  33      -0.350   3.215   6.949  1.00  0.00           C  
ATOM    260  H   ILE A  33       4.153   4.914   6.374  1.00  0.00           H  
ATOM    261  HA  ILE A  33       2.336   4.377   8.611  1.00  0.00           H  
ATOM    262  HB  ILE A  33       1.679   4.321   6.175  1.00  0.00           H  
ATOM    263 HG12 ILE A  33       1.023   1.610   6.566  1.00  0.00           H  
ATOM    264 HG13 ILE A  33       1.145   2.300   8.185  1.00  0.00           H  
ATOM    265 HG21 ILE A  33       4.014   3.114   5.674  1.00  0.00           H  
ATOM    266 HG22 ILE A  33       3.034   1.665   5.855  1.00  0.00           H  
ATOM    267 HG23 ILE A  33       2.609   2.856   4.647  1.00  0.00           H  
ATOM    268 HD11 ILE A  33      -0.252   4.268   7.170  1.00  0.00           H  
ATOM    269 HD12 ILE A  33      -0.678   3.090   5.928  1.00  0.00           H  
ATOM    270 HD13 ILE A  33      -1.074   2.773   7.617  1.00  0.00           H  
ATOM    271  N   ASN A  34       3.554   1.566   8.090  1.00  0.00           N  
ATOM    272  CA  ASN A  34       4.340   0.432   8.654  1.00  0.00           C  
ATOM    273  C   ASN A  34       5.591   0.196   7.798  1.00  0.00           C  
ATOM    274  O   ASN A  34       6.182   1.124   7.284  1.00  0.00           O  
ATOM    275  CB  ASN A  34       3.401  -0.773   8.585  1.00  0.00           C  
ATOM    276  CG  ASN A  34       3.500  -1.572   9.887  1.00  0.00           C  
ATOM    277  OD1 ASN A  34       3.083  -1.107  10.929  1.00  0.00           O  
ATOM    278  ND2 ASN A  34       4.035  -2.762   9.872  1.00  0.00           N  
ATOM    279  H   ASN A  34       2.885   1.403   7.412  1.00  0.00           H  
ATOM    280  HA  ASN A  34       4.612   0.632   9.678  1.00  0.00           H  
ATOM    281  HB2 ASN A  34       2.387  -0.429   8.449  1.00  0.00           H  
ATOM    282  HB3 ASN A  34       3.681  -1.403   7.755  1.00  0.00           H  
ATOM    283 HD21 ASN A  34       4.371  -3.138   9.031  1.00  0.00           H  
ATOM    284 HD22 ASN A  34       4.103  -3.278  10.701  1.00  0.00           H  
ATOM    285  N   ALA A  35       5.993  -1.035   7.631  1.00  0.00           N  
ATOM    286  CA  ALA A  35       7.199  -1.319   6.796  1.00  0.00           C  
ATOM    287  C   ALA A  35       7.022  -0.746   5.395  1.00  0.00           C  
ATOM    288  O   ALA A  35       7.963  -0.646   4.631  1.00  0.00           O  
ATOM    289  CB  ALA A  35       7.275  -2.842   6.700  1.00  0.00           C  
ATOM    290  H   ALA A  35       5.502  -1.773   8.047  1.00  0.00           H  
ATOM    291  HA  ALA A  35       8.091  -0.931   7.262  1.00  0.00           H  
ATOM    292  HB1 ALA A  35       6.333  -3.270   7.008  1.00  0.00           H  
ATOM    293  HB2 ALA A  35       7.477  -3.123   5.671  1.00  0.00           H  
ATOM    294  HB3 ALA A  35       8.066  -3.207   7.335  1.00  0.00           H  
ATOM    295  N   ASN A  36       5.820  -0.412   5.031  1.00  0.00           N  
ATOM    296  CA  ASN A  36       5.594   0.103   3.654  1.00  0.00           C  
ATOM    297  C   ASN A  36       6.477   1.303   3.347  1.00  0.00           C  
ATOM    298  O   ASN A  36       7.344   1.230   2.502  1.00  0.00           O  
ATOM    299  CB  ASN A  36       4.130   0.537   3.552  1.00  0.00           C  
ATOM    300  CG  ASN A  36       3.233  -0.402   4.362  1.00  0.00           C  
ATOM    301  OD1 ASN A  36       3.587  -1.540   4.597  1.00  0.00           O  
ATOM    302  ND2 ASN A  36       2.086   0.031   4.810  1.00  0.00           N  
ATOM    303  H   ASN A  36       5.071  -0.530   5.648  1.00  0.00           H  
ATOM    304  HA  ASN A  36       5.790  -0.684   2.945  1.00  0.00           H  
ATOM    305  HB2 ASN A  36       4.035   1.549   3.922  1.00  0.00           H  
ATOM    306  HB3 ASN A  36       3.831   0.515   2.514  1.00  0.00           H  
ATOM    307 HD21 ASN A  36       1.803   0.951   4.626  1.00  0.00           H  
ATOM    308 HD22 ASN A  36       1.507  -0.565   5.329  1.00  0.00           H  
ATOM    309  N   ASP A  37       6.232   2.412   4.001  1.00  0.00           N  
ATOM    310  CA  ASP A  37       7.025   3.650   3.736  1.00  0.00           C  
ATOM    311  C   ASP A  37       8.417   3.304   3.208  1.00  0.00           C  
ATOM    312  O   ASP A  37       8.757   3.597   2.080  1.00  0.00           O  
ATOM    313  CB  ASP A  37       7.124   4.355   5.090  1.00  0.00           C  
ATOM    314  CG  ASP A  37       7.809   5.712   4.912  1.00  0.00           C  
ATOM    315  OD1 ASP A  37       7.346   6.482   4.087  1.00  0.00           O  
ATOM    316  OD2 ASP A  37       8.783   5.958   5.605  1.00  0.00           O  
ATOM    317  H   ASP A  37       5.504   2.437   4.658  1.00  0.00           H  
ATOM    318  HA  ASP A  37       6.506   4.280   3.036  1.00  0.00           H  
ATOM    319  HB2 ASP A  37       6.132   4.503   5.490  1.00  0.00           H  
ATOM    320  HB3 ASP A  37       7.700   3.751   5.772  1.00  0.00           H  
ATOM    321  N   VAL A  38       9.211   2.669   4.014  1.00  0.00           N  
ATOM    322  CA  VAL A  38      10.582   2.294   3.575  1.00  0.00           C  
ATOM    323  C   VAL A  38      10.574   1.640   2.191  1.00  0.00           C  
ATOM    324  O   VAL A  38      11.092   2.181   1.235  1.00  0.00           O  
ATOM    325  CB  VAL A  38      11.076   1.282   4.610  1.00  0.00           C  
ATOM    326  CG1 VAL A  38      12.574   1.043   4.409  1.00  0.00           C  
ATOM    327  CG2 VAL A  38      10.837   1.828   6.020  1.00  0.00           C  
ATOM    328  H   VAL A  38       8.903   2.431   4.912  1.00  0.00           H  
ATOM    329  HA  VAL A  38      11.226   3.157   3.576  1.00  0.00           H  
ATOM    330  HB  VAL A  38      10.541   0.347   4.484  1.00  0.00           H  
ATOM    331 HG11 VAL A  38      12.970   1.791   3.737  1.00  0.00           H  
ATOM    332 HG12 VAL A  38      13.081   1.109   5.360  1.00  0.00           H  
ATOM    333 HG13 VAL A  38      12.728   0.061   3.986  1.00  0.00           H  
ATOM    334 HG21 VAL A  38      10.763   2.905   5.981  1.00  0.00           H  
ATOM    335 HG22 VAL A  38       9.919   1.419   6.414  1.00  0.00           H  
ATOM    336 HG23 VAL A  38      11.661   1.548   6.660  1.00  0.00           H  
ATOM    337  N   LYS A  39      10.034   0.458   2.088  1.00  0.00           N  
ATOM    338  CA  LYS A  39      10.056  -0.256   0.779  1.00  0.00           C  
ATOM    339  C   LYS A  39       8.846   0.060  -0.109  1.00  0.00           C  
ATOM    340  O   LYS A  39       8.991   0.339  -1.281  1.00  0.00           O  
ATOM    341  CB  LYS A  39      10.070  -1.734   1.163  1.00  0.00           C  
ATOM    342  CG  LYS A  39      11.463  -2.111   1.672  1.00  0.00           C  
ATOM    343  CD  LYS A  39      11.452  -2.169   3.200  1.00  0.00           C  
ATOM    344  CE  LYS A  39      11.236  -3.615   3.653  1.00  0.00           C  
ATOM    345  NZ  LYS A  39      12.303  -3.869   4.660  1.00  0.00           N  
ATOM    346  H   LYS A  39       9.645   0.021   2.879  1.00  0.00           H  
ATOM    347  HA  LYS A  39      10.965  -0.023   0.251  1.00  0.00           H  
ATOM    348  HB2 LYS A  39       9.345  -1.908   1.944  1.00  0.00           H  
ATOM    349  HB3 LYS A  39       9.828  -2.335   0.300  1.00  0.00           H  
ATOM    350  HG2 LYS A  39      11.744  -3.076   1.276  1.00  0.00           H  
ATOM    351  HG3 LYS A  39      12.177  -1.368   1.348  1.00  0.00           H  
ATOM    352  HD2 LYS A  39      12.395  -1.807   3.582  1.00  0.00           H  
ATOM    353  HD3 LYS A  39      10.649  -1.552   3.579  1.00  0.00           H  
ATOM    354  HE2 LYS A  39      10.258  -3.725   4.102  1.00  0.00           H  
ATOM    355  HE3 LYS A  39      11.347  -4.290   2.819  1.00  0.00           H  
ATOM    356  HZ1 LYS A  39      12.304  -3.106   5.366  1.00  0.00           H  
ATOM    357  HZ2 LYS A  39      12.124  -4.779   5.132  1.00  0.00           H  
ATOM    358  HZ3 LYS A  39      13.228  -3.900   4.186  1.00  0.00           H  
ATOM    359  N   LYS A  40       7.653  -0.015   0.407  1.00  0.00           N  
ATOM    360  CA  LYS A  40       6.471   0.243  -0.462  1.00  0.00           C  
ATOM    361  C   LYS A  40       6.704   1.458  -1.364  1.00  0.00           C  
ATOM    362  O   LYS A  40       6.502   1.389  -2.555  1.00  0.00           O  
ATOM    363  CB  LYS A  40       5.304   0.489   0.482  1.00  0.00           C  
ATOM    364  CG  LYS A  40       4.110  -0.363   0.035  1.00  0.00           C  
ATOM    365  CD  LYS A  40       2.815   0.448   0.119  1.00  0.00           C  
ATOM    366  CE  LYS A  40       2.971   1.789  -0.594  1.00  0.00           C  
ATOM    367  NZ  LYS A  40       2.025   1.712  -1.742  1.00  0.00           N  
ATOM    368  H   LYS A  40       7.533  -0.262   1.346  1.00  0.00           H  
ATOM    369  HA  LYS A  40       6.265  -0.637  -1.056  1.00  0.00           H  
ATOM    370  HB2 LYS A  40       5.596   0.209   1.466  1.00  0.00           H  
ATOM    371  HB3 LYS A  40       5.036   1.531   0.469  1.00  0.00           H  
ATOM    372  HG2 LYS A  40       4.264  -0.688  -0.983  1.00  0.00           H  
ATOM    373  HG3 LYS A  40       4.028  -1.231   0.678  1.00  0.00           H  
ATOM    374  HD2 LYS A  40       2.024  -0.109  -0.356  1.00  0.00           H  
ATOM    375  HD3 LYS A  40       2.562   0.619   1.154  1.00  0.00           H  
ATOM    376  HE2 LYS A  40       2.699   2.598   0.073  1.00  0.00           H  
ATOM    377  HE3 LYS A  40       3.977   1.917  -0.956  1.00  0.00           H  
ATOM    378  HZ1 LYS A  40       1.131   1.282  -1.426  1.00  0.00           H  
ATOM    379  HZ2 LYS A  40       1.842   2.666  -2.108  1.00  0.00           H  
ATOM    380  HZ3 LYS A  40       2.440   1.129  -2.494  1.00  0.00           H  
ATOM    381  N   LEU A  41       7.103   2.575  -0.819  1.00  0.00           N  
ATOM    382  CA  LEU A  41       7.311   3.776  -1.691  1.00  0.00           C  
ATOM    383  C   LEU A  41       8.732   3.845  -2.272  1.00  0.00           C  
ATOM    384  O   LEU A  41       8.928   4.342  -3.363  1.00  0.00           O  
ATOM    385  CB  LEU A  41       7.043   4.985  -0.791  1.00  0.00           C  
ATOM    386  CG  LEU A  41       8.289   5.320   0.034  1.00  0.00           C  
ATOM    387  CD1 LEU A  41       9.136   6.352  -0.710  1.00  0.00           C  
ATOM    388  CD2 LEU A  41       7.862   5.892   1.385  1.00  0.00           C  
ATOM    389  H   LEU A  41       7.248   2.632   0.154  1.00  0.00           H  
ATOM    390  HA  LEU A  41       6.593   3.765  -2.495  1.00  0.00           H  
ATOM    391  HB2 LEU A  41       6.781   5.835  -1.403  1.00  0.00           H  
ATOM    392  HB3 LEU A  41       6.229   4.759  -0.127  1.00  0.00           H  
ATOM    393  HG  LEU A  41       8.869   4.427   0.187  1.00  0.00           H  
ATOM    394 HD11 LEU A  41       8.927   6.292  -1.768  1.00  0.00           H  
ATOM    395 HD12 LEU A  41       8.895   7.341  -0.350  1.00  0.00           H  
ATOM    396 HD13 LEU A  41      10.182   6.150  -0.538  1.00  0.00           H  
ATOM    397 HD21 LEU A  41       6.934   5.432   1.688  1.00  0.00           H  
ATOM    398 HD22 LEU A  41       8.623   5.683   2.122  1.00  0.00           H  
ATOM    399 HD23 LEU A  41       7.724   6.959   1.299  1.00  0.00           H  
ATOM    400  N   GLU A  42       9.730   3.388  -1.564  1.00  0.00           N  
ATOM    401  CA  GLU A  42      11.111   3.489  -2.119  1.00  0.00           C  
ATOM    402  C   GLU A  42      11.304   2.515  -3.279  1.00  0.00           C  
ATOM    403  O   GLU A  42      11.953   2.822  -4.260  1.00  0.00           O  
ATOM    404  CB  GLU A  42      12.042   3.136  -0.961  1.00  0.00           C  
ATOM    405  CG  GLU A  42      13.494   3.330  -1.401  1.00  0.00           C  
ATOM    406  CD  GLU A  42      13.916   4.780  -1.154  1.00  0.00           C  
ATOM    407  OE1 GLU A  42      14.354   5.070  -0.055  1.00  0.00           O  
ATOM    408  OE2 GLU A  42      13.794   5.575  -2.072  1.00  0.00           O  
ATOM    409  H   GLU A  42       9.579   3.002  -0.674  1.00  0.00           H  
ATOM    410  HA  GLU A  42      11.299   4.496  -2.448  1.00  0.00           H  
ATOM    411  HB2 GLU A  42      11.830   3.778  -0.117  1.00  0.00           H  
ATOM    412  HB3 GLU A  42      11.890   2.105  -0.678  1.00  0.00           H  
ATOM    413  HG2 GLU A  42      14.132   2.668  -0.835  1.00  0.00           H  
ATOM    414  HG3 GLU A  42      13.583   3.106  -2.452  1.00  0.00           H  
ATOM    415  N   GLU A  43      10.753   1.345  -3.176  1.00  0.00           N  
ATOM    416  CA  GLU A  43      10.910   0.352  -4.273  1.00  0.00           C  
ATOM    417  C   GLU A  43      10.499   0.963  -5.615  1.00  0.00           C  
ATOM    418  O   GLU A  43      10.853   0.470  -6.667  1.00  0.00           O  
ATOM    419  CB  GLU A  43       9.981  -0.788  -3.877  1.00  0.00           C  
ATOM    420  CG  GLU A  43      10.518  -1.431  -2.600  1.00  0.00           C  
ATOM    421  CD  GLU A  43       9.538  -2.494  -2.101  1.00  0.00           C  
ATOM    422  OE1 GLU A  43       8.526  -2.118  -1.534  1.00  0.00           O  
ATOM    423  OE2 GLU A  43       9.817  -3.666  -2.293  1.00  0.00           O  
ATOM    424  H   GLU A  43      10.236   1.115  -2.376  1.00  0.00           H  
ATOM    425  HA  GLU A  43      11.927  -0.002  -4.316  1.00  0.00           H  
ATOM    426  HB2 GLU A  43       8.987  -0.400  -3.700  1.00  0.00           H  
ATOM    427  HB3 GLU A  43       9.949  -1.519  -4.663  1.00  0.00           H  
ATOM    428  HG2 GLU A  43      11.475  -1.885  -2.804  1.00  0.00           H  
ATOM    429  HG3 GLU A  43      10.643  -0.673  -1.845  1.00  0.00           H  
ATOM    430  N   ALA A  44       9.763   2.039  -5.587  1.00  0.00           N  
ATOM    431  CA  ALA A  44       9.334   2.691  -6.857  1.00  0.00           C  
ATOM    432  C   ALA A  44       8.563   3.968  -6.543  1.00  0.00           C  
ATOM    433  O   ALA A  44       8.706   4.974  -7.210  1.00  0.00           O  
ATOM    434  CB  ALA A  44       8.412   1.687  -7.535  1.00  0.00           C  
ATOM    435  H   ALA A  44       9.492   2.422  -4.727  1.00  0.00           H  
ATOM    436  HA  ALA A  44      10.184   2.901  -7.486  1.00  0.00           H  
ATOM    437  HB1 ALA A  44       8.698   0.687  -7.252  1.00  0.00           H  
ATOM    438  HB2 ALA A  44       7.394   1.879  -7.225  1.00  0.00           H  
ATOM    439  HB3 ALA A  44       8.487   1.796  -8.606  1.00  0.00           H  
ATOM    440  N   GLY A  45       7.746   3.936  -5.529  1.00  0.00           N  
ATOM    441  CA  GLY A  45       6.966   5.151  -5.173  1.00  0.00           C  
ATOM    442  C   GLY A  45       5.471   4.829  -5.127  1.00  0.00           C  
ATOM    443  O   GLY A  45       4.640   5.683  -5.366  1.00  0.00           O  
ATOM    444  H   GLY A  45       7.649   3.111  -5.000  1.00  0.00           H  
ATOM    445  HA2 GLY A  45       7.286   5.508  -4.203  1.00  0.00           H  
ATOM    446  HA3 GLY A  45       7.141   5.918  -5.912  1.00  0.00           H  
ATOM    447  N   PHE A  46       5.111   3.609  -4.814  1.00  0.00           N  
ATOM    448  CA  PHE A  46       3.646   3.260  -4.750  1.00  0.00           C  
ATOM    449  C   PHE A  46       2.915   4.051  -3.651  1.00  0.00           C  
ATOM    450  O   PHE A  46       1.742   3.844  -3.424  1.00  0.00           O  
ATOM    451  CB  PHE A  46       3.585   1.773  -4.409  1.00  0.00           C  
ATOM    452  CG  PHE A  46       4.282   0.984  -5.476  1.00  0.00           C  
ATOM    453  CD1 PHE A  46       5.647   0.767  -5.370  1.00  0.00           C  
ATOM    454  CD2 PHE A  46       3.571   0.476  -6.569  1.00  0.00           C  
ATOM    455  CE1 PHE A  46       6.317   0.049  -6.339  1.00  0.00           C  
ATOM    456  CE2 PHE A  46       4.246  -0.254  -7.555  1.00  0.00           C  
ATOM    457  CZ  PHE A  46       5.624  -0.469  -7.440  1.00  0.00           C  
ATOM    458  H   PHE A  46       5.801   2.923  -4.624  1.00  0.00           H  
ATOM    459  HA  PHE A  46       3.178   3.432  -5.706  1.00  0.00           H  
ATOM    460  HB2 PHE A  46       4.074   1.604  -3.459  1.00  0.00           H  
ATOM    461  HB3 PHE A  46       2.554   1.460  -4.345  1.00  0.00           H  
ATOM    462  HD1 PHE A  46       6.189   1.158  -4.530  1.00  0.00           H  
ATOM    463  HD2 PHE A  46       2.507   0.645  -6.652  1.00  0.00           H  
ATOM    464  HE1 PHE A  46       7.370  -0.097  -6.236  1.00  0.00           H  
ATOM    465  HE2 PHE A  46       3.705  -0.651  -8.402  1.00  0.00           H  
ATOM    466  HZ  PHE A  46       6.151  -1.031  -8.196  1.00  0.00           H  
ATOM    467  N   HIS A  47       3.595   4.924  -2.951  1.00  0.00           N  
ATOM    468  CA  HIS A  47       2.932   5.701  -1.851  1.00  0.00           C  
ATOM    469  C   HIS A  47       1.745   6.528  -2.364  1.00  0.00           C  
ATOM    470  O   HIS A  47       1.761   7.741  -2.318  1.00  0.00           O  
ATOM    471  CB  HIS A  47       4.027   6.630  -1.317  1.00  0.00           C  
ATOM    472  CG  HIS A  47       4.452   7.584  -2.402  1.00  0.00           C  
ATOM    473  ND1 HIS A  47       5.454   8.524  -2.212  1.00  0.00           N  
ATOM    474  CD2 HIS A  47       4.021   7.752  -3.695  1.00  0.00           C  
ATOM    475  CE1 HIS A  47       5.592   9.207  -3.362  1.00  0.00           C  
ATOM    476  NE2 HIS A  47       4.741   8.778  -4.300  1.00  0.00           N  
ATOM    477  H   HIS A  47       4.544   5.055  -3.128  1.00  0.00           H  
ATOM    478  HA  HIS A  47       2.607   5.037  -1.067  1.00  0.00           H  
ATOM    479  HB2 HIS A  47       3.647   7.188  -0.475  1.00  0.00           H  
ATOM    480  HB3 HIS A  47       4.877   6.041  -1.005  1.00  0.00           H  
ATOM    481  HD1 HIS A  47       5.969   8.664  -1.390  1.00  0.00           H  
ATOM    482  HD2 HIS A  47       3.243   7.176  -4.170  1.00  0.00           H  
ATOM    483  HE1 HIS A  47       6.306  10.006  -3.511  1.00  0.00           H  
ATOM    484  N   THR A  48       0.707   5.879  -2.822  1.00  0.00           N  
ATOM    485  CA  THR A  48      -0.495   6.620  -3.313  1.00  0.00           C  
ATOM    486  C   THR A  48      -1.536   5.644  -3.867  1.00  0.00           C  
ATOM    487  O   THR A  48      -1.511   4.463  -3.583  1.00  0.00           O  
ATOM    488  CB  THR A  48       0.010   7.542  -4.426  1.00  0.00           C  
ATOM    489  OG1 THR A  48      -1.086   8.270  -4.963  1.00  0.00           O  
ATOM    490  CG2 THR A  48       0.656   6.703  -5.531  1.00  0.00           C  
ATOM    491  H   THR A  48       0.713   4.899  -2.830  1.00  0.00           H  
ATOM    492  HA  THR A  48      -0.924   7.204  -2.514  1.00  0.00           H  
ATOM    493  HB  THR A  48       0.737   8.230  -4.031  1.00  0.00           H  
ATOM    494  HG1 THR A  48      -1.265   9.011  -4.379  1.00  0.00           H  
ATOM    495 HG21 THR A  48       1.133   5.838  -5.094  1.00  0.00           H  
ATOM    496 HG22 THR A  48      -0.104   6.382  -6.230  1.00  0.00           H  
ATOM    497 HG23 THR A  48       1.393   7.298  -6.050  1.00  0.00           H  
ATOM    498  N   VAL A  49      -2.454   6.138  -4.652  1.00  0.00           N  
ATOM    499  CA  VAL A  49      -3.511   5.255  -5.230  1.00  0.00           C  
ATOM    500  C   VAL A  49      -2.909   3.943  -5.746  1.00  0.00           C  
ATOM    501  O   VAL A  49      -3.596   2.949  -5.871  1.00  0.00           O  
ATOM    502  CB  VAL A  49      -4.106   6.058  -6.385  1.00  0.00           C  
ATOM    503  CG1 VAL A  49      -5.118   5.194  -7.139  1.00  0.00           C  
ATOM    504  CG2 VAL A  49      -4.806   7.300  -5.832  1.00  0.00           C  
ATOM    505  H   VAL A  49      -2.453   7.094  -4.858  1.00  0.00           H  
ATOM    506  HA  VAL A  49      -4.271   5.054  -4.494  1.00  0.00           H  
ATOM    507  HB  VAL A  49      -3.316   6.357  -7.060  1.00  0.00           H  
ATOM    508 HG11 VAL A  49      -5.690   4.611  -6.433  1.00  0.00           H  
ATOM    509 HG12 VAL A  49      -5.783   5.830  -7.704  1.00  0.00           H  
ATOM    510 HG13 VAL A  49      -4.595   4.531  -7.813  1.00  0.00           H  
ATOM    511 HG21 VAL A  49      -4.234   7.698  -5.006  1.00  0.00           H  
ATOM    512 HG22 VAL A  49      -4.882   8.047  -6.609  1.00  0.00           H  
ATOM    513 HG23 VAL A  49      -5.794   7.034  -5.490  1.00  0.00           H  
ATOM    514  N   GLU A  50      -1.640   3.929  -6.048  1.00  0.00           N  
ATOM    515  CA  GLU A  50      -1.008   2.675  -6.555  1.00  0.00           C  
ATOM    516  C   GLU A  50      -1.510   1.460  -5.766  1.00  0.00           C  
ATOM    517  O   GLU A  50      -1.496   0.347  -6.253  1.00  0.00           O  
ATOM    518  CB  GLU A  50       0.492   2.873  -6.331  1.00  0.00           C  
ATOM    519  CG  GLU A  50       1.115   3.528  -7.566  1.00  0.00           C  
ATOM    520  CD  GLU A  50       1.234   2.496  -8.688  1.00  0.00           C  
ATOM    521  OE1 GLU A  50       2.041   1.592  -8.551  1.00  0.00           O  
ATOM    522  OE2 GLU A  50       0.517   2.627  -9.666  1.00  0.00           O  
ATOM    523  H   GLU A  50      -1.101   4.740  -5.947  1.00  0.00           H  
ATOM    524  HA  GLU A  50      -1.210   2.550  -7.606  1.00  0.00           H  
ATOM    525  HB2 GLU A  50       0.645   3.508  -5.470  1.00  0.00           H  
ATOM    526  HB3 GLU A  50       0.959   1.915  -6.159  1.00  0.00           H  
ATOM    527  HG2 GLU A  50       0.490   4.348  -7.893  1.00  0.00           H  
ATOM    528  HG3 GLU A  50       2.098   3.902  -7.319  1.00  0.00           H  
ATOM    529  N   ALA A  51      -1.949   1.660  -4.551  1.00  0.00           N  
ATOM    530  CA  ALA A  51      -2.443   0.511  -3.741  1.00  0.00           C  
ATOM    531  C   ALA A  51      -3.422  -0.344  -4.554  1.00  0.00           C  
ATOM    532  O   ALA A  51      -3.643  -1.500  -4.251  1.00  0.00           O  
ATOM    533  CB  ALA A  51      -3.153   1.149  -2.547  1.00  0.00           C  
ATOM    534  H   ALA A  51      -1.950   2.562  -4.169  1.00  0.00           H  
ATOM    535  HA  ALA A  51      -1.616  -0.089  -3.396  1.00  0.00           H  
ATOM    536  HB1 ALA A  51      -3.021   2.220  -2.580  1.00  0.00           H  
ATOM    537  HB2 ALA A  51      -4.208   0.915  -2.588  1.00  0.00           H  
ATOM    538  HB3 ALA A  51      -2.734   0.762  -1.630  1.00  0.00           H  
ATOM    539  N   VAL A  52      -4.014   0.208  -5.578  1.00  0.00           N  
ATOM    540  CA  VAL A  52      -4.980  -0.591  -6.389  1.00  0.00           C  
ATOM    541  C   VAL A  52      -5.123  -0.006  -7.800  1.00  0.00           C  
ATOM    542  O   VAL A  52      -4.533   1.003  -8.131  1.00  0.00           O  
ATOM    543  CB  VAL A  52      -6.303  -0.494  -5.625  1.00  0.00           C  
ATOM    544  CG1 VAL A  52      -6.961   0.862  -5.892  1.00  0.00           C  
ATOM    545  CG2 VAL A  52      -7.239  -1.614  -6.086  1.00  0.00           C  
ATOM    546  H   VAL A  52      -3.830   1.142  -5.809  1.00  0.00           H  
ATOM    547  HA  VAL A  52      -4.662  -1.620  -6.441  1.00  0.00           H  
ATOM    548  HB  VAL A  52      -6.113  -0.595  -4.567  1.00  0.00           H  
ATOM    549 HG11 VAL A  52      -6.199   1.623  -5.977  1.00  0.00           H  
ATOM    550 HG12 VAL A  52      -7.524   0.814  -6.813  1.00  0.00           H  
ATOM    551 HG13 VAL A  52      -7.626   1.107  -5.077  1.00  0.00           H  
ATOM    552 HG21 VAL A  52      -6.684  -2.326  -6.678  1.00  0.00           H  
ATOM    553 HG22 VAL A  52      -7.657  -2.110  -5.223  1.00  0.00           H  
ATOM    554 HG23 VAL A  52      -8.036  -1.194  -6.681  1.00  0.00           H  
ATOM    555  N   ALA A  53      -5.907  -0.640  -8.631  1.00  0.00           N  
ATOM    556  CA  ALA A  53      -6.101  -0.133 -10.020  1.00  0.00           C  
ATOM    557  C   ALA A  53      -4.751   0.069 -10.713  1.00  0.00           C  
ATOM    558  O   ALA A  53      -4.556   1.015 -11.449  1.00  0.00           O  
ATOM    559  CB  ALA A  53      -6.824   1.204  -9.857  1.00  0.00           C  
ATOM    560  H   ALA A  53      -6.374  -1.451  -8.339  1.00  0.00           H  
ATOM    561  HA  ALA A  53      -6.716  -0.815 -10.585  1.00  0.00           H  
ATOM    562  HB1 ALA A  53      -7.491   1.151  -9.009  1.00  0.00           H  
ATOM    563  HB2 ALA A  53      -6.099   1.988  -9.696  1.00  0.00           H  
ATOM    564  HB3 ALA A  53      -7.393   1.417 -10.749  1.00  0.00           H  
ATOM    565  N   TYR A  54      -3.819  -0.817 -10.489  1.00  0.00           N  
ATOM    566  CA  TYR A  54      -2.486  -0.675 -11.140  1.00  0.00           C  
ATOM    567  C   TYR A  54      -1.733  -2.008 -11.091  1.00  0.00           C  
ATOM    568  O   TYR A  54      -1.698  -2.748 -12.054  1.00  0.00           O  
ATOM    569  CB  TYR A  54      -1.755   0.390 -10.322  1.00  0.00           C  
ATOM    570  CG  TYR A  54      -1.803   1.711 -11.054  1.00  0.00           C  
ATOM    571  CD1 TYR A  54      -0.903   1.969 -12.095  1.00  0.00           C  
ATOM    572  CD2 TYR A  54      -2.751   2.676 -10.695  1.00  0.00           C  
ATOM    573  CE1 TYR A  54      -0.951   3.192 -12.776  1.00  0.00           C  
ATOM    574  CE2 TYR A  54      -2.801   3.898 -11.375  1.00  0.00           C  
ATOM    575  CZ  TYR A  54      -1.900   4.156 -12.417  1.00  0.00           C  
ATOM    576  OH  TYR A  54      -1.950   5.361 -13.088  1.00  0.00           O  
ATOM    577  H   TYR A  54      -3.996  -1.576  -9.895  1.00  0.00           H  
ATOM    578  HA  TYR A  54      -2.598  -0.343 -12.160  1.00  0.00           H  
ATOM    579  HB2 TYR A  54      -2.233   0.495  -9.358  1.00  0.00           H  
ATOM    580  HB3 TYR A  54      -0.726   0.094 -10.182  1.00  0.00           H  
ATOM    581  HD1 TYR A  54      -0.170   1.225 -12.372  1.00  0.00           H  
ATOM    582  HD2 TYR A  54      -3.446   2.477  -9.891  1.00  0.00           H  
ATOM    583  HE1 TYR A  54      -0.257   3.390 -13.578  1.00  0.00           H  
ATOM    584  HE2 TYR A  54      -3.532   4.642 -11.097  1.00  0.00           H  
ATOM    585  HH  TYR A  54      -1.313   5.953 -12.683  1.00  0.00           H  
ATOM    586  N   ALA A  55      -1.135  -2.320  -9.975  1.00  0.00           N  
ATOM    587  CA  ALA A  55      -0.389  -3.607  -9.862  1.00  0.00           C  
ATOM    588  C   ALA A  55      -0.895  -4.403  -8.657  1.00  0.00           C  
ATOM    589  O   ALA A  55      -1.324  -3.832  -7.674  1.00  0.00           O  
ATOM    590  CB  ALA A  55       1.073  -3.201  -9.659  1.00  0.00           C  
ATOM    591  H   ALA A  55      -1.177  -1.710  -9.209  1.00  0.00           H  
ATOM    592  HA  ALA A  55      -0.490  -4.183 -10.768  1.00  0.00           H  
ATOM    593  HB1 ALA A  55       1.146  -2.125  -9.615  1.00  0.00           H  
ATOM    594  HB2 ALA A  55       1.441  -3.624  -8.735  1.00  0.00           H  
ATOM    595  HB3 ALA A  55       1.666  -3.568 -10.484  1.00  0.00           H  
ATOM    596  N   PRO A  56      -0.818  -5.702  -8.768  1.00  0.00           N  
ATOM    597  CA  PRO A  56      -1.266  -6.581  -7.666  1.00  0.00           C  
ATOM    598  C   PRO A  56      -0.293  -6.478  -6.491  1.00  0.00           C  
ATOM    599  O   PRO A  56       0.896  -6.672  -6.636  1.00  0.00           O  
ATOM    600  CB  PRO A  56      -1.256  -7.976  -8.287  1.00  0.00           C  
ATOM    601  CG  PRO A  56      -0.279  -7.888  -9.414  1.00  0.00           C  
ATOM    602  CD  PRO A  56      -0.309  -6.465  -9.912  1.00  0.00           C  
ATOM    603  HA  PRO A  56      -2.264  -6.324  -7.351  1.00  0.00           H  
ATOM    604  HB2 PRO A  56      -0.934  -8.708  -7.559  1.00  0.00           H  
ATOM    605  HB3 PRO A  56      -2.235  -8.225  -8.666  1.00  0.00           H  
ATOM    606  HG2 PRO A  56       0.709  -8.137  -9.060  1.00  0.00           H  
ATOM    607  HG3 PRO A  56      -0.568  -8.558 -10.208  1.00  0.00           H  
ATOM    608  HD2 PRO A  56       0.686  -6.138 -10.180  1.00  0.00           H  
ATOM    609  HD3 PRO A  56      -0.980  -6.370 -10.752  1.00  0.00           H  
ATOM    610  N   LYS A  57      -0.797  -6.152  -5.336  1.00  0.00           N  
ATOM    611  CA  LYS A  57       0.078  -6.010  -4.132  1.00  0.00           C  
ATOM    612  C   LYS A  57       1.196  -7.053  -4.122  1.00  0.00           C  
ATOM    613  O   LYS A  57       2.265  -6.808  -3.609  1.00  0.00           O  
ATOM    614  CB  LYS A  57      -0.852  -6.223  -2.932  1.00  0.00           C  
ATOM    615  CG  LYS A  57      -1.884  -7.313  -3.251  1.00  0.00           C  
ATOM    616  CD  LYS A  57      -2.016  -8.260  -2.058  1.00  0.00           C  
ATOM    617  CE  LYS A  57      -3.096  -9.303  -2.354  1.00  0.00           C  
ATOM    618  NZ  LYS A  57      -3.870  -9.427  -1.088  1.00  0.00           N  
ATOM    619  H   LYS A  57      -1.760  -5.988  -5.256  1.00  0.00           H  
ATOM    620  HA  LYS A  57       0.501  -5.018  -4.092  1.00  0.00           H  
ATOM    621  HB2 LYS A  57      -0.267  -6.529  -2.080  1.00  0.00           H  
ATOM    622  HB3 LYS A  57      -1.365  -5.301  -2.705  1.00  0.00           H  
ATOM    623  HG2 LYS A  57      -2.840  -6.852  -3.454  1.00  0.00           H  
ATOM    624  HG3 LYS A  57      -1.562  -7.871  -4.118  1.00  0.00           H  
ATOM    625  HD2 LYS A  57      -1.072  -8.756  -1.884  1.00  0.00           H  
ATOM    626  HD3 LYS A  57      -2.295  -7.696  -1.180  1.00  0.00           H  
ATOM    627  HE2 LYS A  57      -3.736  -8.963  -3.157  1.00  0.00           H  
ATOM    628  HE3 LYS A  57      -2.646 -10.251  -2.606  1.00  0.00           H  
ATOM    629  HZ1 LYS A  57      -4.110  -8.478  -0.735  1.00  0.00           H  
ATOM    630  HZ2 LYS A  57      -4.743  -9.963  -1.265  1.00  0.00           H  
ATOM    631  HZ3 LYS A  57      -3.297  -9.927  -0.378  1.00  0.00           H  
ATOM    632  N   LYS A  58       0.968  -8.212  -4.667  1.00  0.00           N  
ATOM    633  CA  LYS A  58       2.043  -9.252  -4.652  1.00  0.00           C  
ATOM    634  C   LYS A  58       3.155  -8.902  -5.647  1.00  0.00           C  
ATOM    635  O   LYS A  58       4.256  -9.412  -5.571  1.00  0.00           O  
ATOM    636  CB  LYS A  58       1.349 -10.552  -5.061  1.00  0.00           C  
ATOM    637  CG  LYS A  58       2.229 -11.740  -4.662  1.00  0.00           C  
ATOM    638  CD  LYS A  58       1.575 -13.045  -5.125  1.00  0.00           C  
ATOM    639  CE  LYS A  58       2.539 -13.803  -6.041  1.00  0.00           C  
ATOM    640  NZ  LYS A  58       3.448 -14.538  -5.118  1.00  0.00           N  
ATOM    641  H   LYS A  58       0.094  -8.404  -5.075  1.00  0.00           H  
ATOM    642  HA  LYS A  58       2.450  -9.354  -3.658  1.00  0.00           H  
ATOM    643  HB2 LYS A  58       0.395 -10.624  -4.560  1.00  0.00           H  
ATOM    644  HB3 LYS A  58       1.199 -10.561  -6.129  1.00  0.00           H  
ATOM    645  HG2 LYS A  58       3.200 -11.640  -5.125  1.00  0.00           H  
ATOM    646  HG3 LYS A  58       2.344 -11.759  -3.588  1.00  0.00           H  
ATOM    647  HD2 LYS A  58       1.341 -13.654  -4.264  1.00  0.00           H  
ATOM    648  HD3 LYS A  58       0.668 -12.822  -5.666  1.00  0.00           H  
ATOM    649  HE2 LYS A  58       1.994 -14.496  -6.666  1.00  0.00           H  
ATOM    650  HE3 LYS A  58       3.105 -13.114  -6.647  1.00  0.00           H  
ATOM    651  HZ1 LYS A  58       3.481 -14.046  -4.201  1.00  0.00           H  
ATOM    652  HZ2 LYS A  58       3.097 -15.506  -4.981  1.00  0.00           H  
ATOM    653  HZ3 LYS A  58       4.404 -14.573  -5.527  1.00  0.00           H  
ATOM    654  N   GLU A  59       2.886  -8.027  -6.570  1.00  0.00           N  
ATOM    655  CA  GLU A  59       3.933  -7.652  -7.561  1.00  0.00           C  
ATOM    656  C   GLU A  59       4.835  -6.574  -6.976  1.00  0.00           C  
ATOM    657  O   GLU A  59       6.034  -6.739  -6.881  1.00  0.00           O  
ATOM    658  CB  GLU A  59       3.177  -7.116  -8.776  1.00  0.00           C  
ATOM    659  CG  GLU A  59       4.180  -6.714  -9.859  1.00  0.00           C  
ATOM    660  CD  GLU A  59       4.832  -7.972 -10.439  1.00  0.00           C  
ATOM    661  OE1 GLU A  59       4.323  -9.050 -10.182  1.00  0.00           O  
ATOM    662  OE2 GLU A  59       5.830  -7.834 -11.127  1.00  0.00           O  
ATOM    663  H   GLU A  59       2.002  -7.611  -6.604  1.00  0.00           H  
ATOM    664  HA  GLU A  59       4.513  -8.517  -7.841  1.00  0.00           H  
ATOM    665  HB2 GLU A  59       2.522  -7.883  -9.158  1.00  0.00           H  
ATOM    666  HB3 GLU A  59       2.595  -6.252  -8.488  1.00  0.00           H  
ATOM    667  HG2 GLU A  59       3.666  -6.179 -10.645  1.00  0.00           H  
ATOM    668  HG3 GLU A  59       4.942  -6.082  -9.429  1.00  0.00           H  
ATOM    669  N   LEU A  60       4.272  -5.475  -6.568  1.00  0.00           N  
ATOM    670  CA  LEU A  60       5.112  -4.409  -5.979  1.00  0.00           C  
ATOM    671  C   LEU A  60       5.964  -5.030  -4.871  1.00  0.00           C  
ATOM    672  O   LEU A  60       7.176  -5.057  -4.947  1.00  0.00           O  
ATOM    673  CB  LEU A  60       4.110  -3.365  -5.447  1.00  0.00           C  
ATOM    674  CG  LEU A  60       4.497  -2.882  -4.041  1.00  0.00           C  
ATOM    675  CD1 LEU A  60       5.956  -2.406  -4.029  1.00  0.00           C  
ATOM    676  CD2 LEU A  60       3.584  -1.721  -3.639  1.00  0.00           C  
ATOM    677  H   LEU A  60       3.302  -5.358  -6.635  1.00  0.00           H  
ATOM    678  HA  LEU A  60       5.741  -3.969  -6.738  1.00  0.00           H  
ATOM    679  HB2 LEU A  60       4.091  -2.519  -6.117  1.00  0.00           H  
ATOM    680  HB3 LEU A  60       3.126  -3.808  -5.410  1.00  0.00           H  
ATOM    681  HG  LEU A  60       4.370  -3.694  -3.344  1.00  0.00           H  
ATOM    682 HD11 LEU A  60       6.241  -2.099  -5.023  1.00  0.00           H  
ATOM    683 HD12 LEU A  60       6.055  -1.569  -3.353  1.00  0.00           H  
ATOM    684 HD13 LEU A  60       6.604  -3.213  -3.701  1.00  0.00           H  
ATOM    685 HD21 LEU A  60       2.633  -1.821  -4.142  1.00  0.00           H  
ATOM    686 HD22 LEU A  60       3.431  -1.738  -2.571  1.00  0.00           H  
ATOM    687 HD23 LEU A  60       4.045  -0.787  -3.923  1.00  0.00           H  
ATOM    688  N   ILE A  61       5.339  -5.525  -3.839  1.00  0.00           N  
ATOM    689  CA  ILE A  61       6.118  -6.136  -2.729  1.00  0.00           C  
ATOM    690  C   ILE A  61       7.173  -7.067  -3.301  1.00  0.00           C  
ATOM    691  O   ILE A  61       8.253  -7.204  -2.762  1.00  0.00           O  
ATOM    692  CB  ILE A  61       5.099  -6.913  -1.922  1.00  0.00           C  
ATOM    693  CG1 ILE A  61       4.414  -7.930  -2.842  1.00  0.00           C  
ATOM    694  CG2 ILE A  61       4.076  -5.929  -1.354  1.00  0.00           C  
ATOM    695  CD1 ILE A  61       5.272  -9.200  -2.925  1.00  0.00           C  
ATOM    696  H   ILE A  61       4.355  -5.493  -3.795  1.00  0.00           H  
ATOM    697  HA  ILE A  61       6.573  -5.374  -2.118  1.00  0.00           H  
ATOM    698  HB  ILE A  61       5.596  -7.428  -1.113  1.00  0.00           H  
ATOM    699 HG12 ILE A  61       3.438  -8.175  -2.449  1.00  0.00           H  
ATOM    700 HG13 ILE A  61       4.307  -7.506  -3.830  1.00  0.00           H  
ATOM    701 HG21 ILE A  61       4.508  -4.935  -1.329  1.00  0.00           H  
ATOM    702 HG22 ILE A  61       3.197  -5.922  -1.980  1.00  0.00           H  
ATOM    703 HG23 ILE A  61       3.809  -6.229  -0.354  1.00  0.00           H  
ATOM    704 HD11 ILE A  61       6.160  -9.072  -2.324  1.00  0.00           H  
ATOM    705 HD12 ILE A  61       4.707 -10.043  -2.557  1.00  0.00           H  
ATOM    706 HD13 ILE A  61       5.557  -9.377  -3.950  1.00  0.00           H  
ATOM    707  N   ASN A  62       6.879  -7.695  -4.405  1.00  0.00           N  
ATOM    708  CA  ASN A  62       7.883  -8.597  -5.017  1.00  0.00           C  
ATOM    709  C   ASN A  62       9.196  -7.839  -5.230  1.00  0.00           C  
ATOM    710  O   ASN A  62      10.216  -8.434  -5.518  1.00  0.00           O  
ATOM    711  CB  ASN A  62       7.284  -9.018  -6.358  1.00  0.00           C  
ATOM    712  CG  ASN A  62       7.935 -10.324  -6.816  1.00  0.00           C  
ATOM    713  OD1 ASN A  62       8.026 -11.268  -6.058  1.00  0.00           O  
ATOM    714  ND2 ASN A  62       8.396 -10.415  -8.033  1.00  0.00           N  
ATOM    715  H   ASN A  62       6.004  -7.568  -4.836  1.00  0.00           H  
ATOM    716  HA  ASN A  62       8.043  -9.463  -4.395  1.00  0.00           H  
ATOM    717  HB2 ASN A  62       6.219  -9.163  -6.249  1.00  0.00           H  
ATOM    718  HB3 ASN A  62       7.470  -8.249  -7.093  1.00  0.00           H  
ATOM    719 HD21 ASN A  62       8.323  -9.652  -8.644  1.00  0.00           H  
ATOM    720 HD22 ASN A  62       8.817 -11.247  -8.336  1.00  0.00           H  
ATOM    721  N   ILE A  63       9.198  -6.532  -5.087  1.00  0.00           N  
ATOM    722  CA  ILE A  63      10.473  -5.795  -5.284  1.00  0.00           C  
ATOM    723  C   ILE A  63      11.499  -6.285  -4.269  1.00  0.00           C  
ATOM    724  O   ILE A  63      12.308  -7.151  -4.543  1.00  0.00           O  
ATOM    725  CB  ILE A  63      10.128  -4.320  -5.061  1.00  0.00           C  
ATOM    726  CG1 ILE A  63       9.555  -3.734  -6.355  1.00  0.00           C  
ATOM    727  CG2 ILE A  63      11.396  -3.557  -4.673  1.00  0.00           C  
ATOM    728  CD1 ILE A  63       8.489  -2.689  -6.019  1.00  0.00           C  
ATOM    729  H   ILE A  63       8.373  -6.039  -4.842  1.00  0.00           H  
ATOM    730  HA  ILE A  63      10.841  -5.937  -6.274  1.00  0.00           H  
ATOM    731  HB  ILE A  63       9.399  -4.235  -4.269  1.00  0.00           H  
ATOM    732 HG12 ILE A  63      10.348  -3.269  -6.922  1.00  0.00           H  
ATOM    733 HG13 ILE A  63       9.108  -4.523  -6.942  1.00  0.00           H  
ATOM    734 HG21 ILE A  63      12.260  -4.086  -5.046  1.00  0.00           H  
ATOM    735 HG22 ILE A  63      11.369  -2.568  -5.099  1.00  0.00           H  
ATOM    736 HG23 ILE A  63      11.455  -3.488  -3.598  1.00  0.00           H  
ATOM    737 HD11 ILE A  63       8.367  -2.631  -4.948  1.00  0.00           H  
ATOM    738 HD12 ILE A  63       8.796  -1.725  -6.398  1.00  0.00           H  
ATOM    739 HD13 ILE A  63       7.551  -2.972  -6.473  1.00  0.00           H  
ATOM    740  N   LYS A  64      11.459  -5.741  -3.099  1.00  0.00           N  
ATOM    741  CA  LYS A  64      12.415  -6.169  -2.041  1.00  0.00           C  
ATOM    742  C   LYS A  64      12.178  -7.643  -1.713  1.00  0.00           C  
ATOM    743  O   LYS A  64      13.094  -8.372  -1.382  1.00  0.00           O  
ATOM    744  CB  LYS A  64      12.101  -5.285  -0.834  1.00  0.00           C  
ATOM    745  CG  LYS A  64      12.754  -3.913  -1.021  1.00  0.00           C  
ATOM    746  CD  LYS A  64      14.046  -3.846  -0.202  1.00  0.00           C  
ATOM    747  CE  LYS A  64      14.574  -2.409  -0.194  1.00  0.00           C  
ATOM    748  NZ  LYS A  64      15.128  -2.194  -1.561  1.00  0.00           N  
ATOM    749  H   LYS A  64      10.790  -5.056  -2.916  1.00  0.00           H  
ATOM    750  HA  LYS A  64      13.431  -6.010  -2.365  1.00  0.00           H  
ATOM    751  HB2 LYS A  64      11.031  -5.166  -0.744  1.00  0.00           H  
ATOM    752  HB3 LYS A  64      12.489  -5.747   0.061  1.00  0.00           H  
ATOM    753  HG2 LYS A  64      12.981  -3.762  -2.068  1.00  0.00           H  
ATOM    754  HG3 LYS A  64      12.075  -3.144  -0.684  1.00  0.00           H  
ATOM    755  HD2 LYS A  64      13.846  -4.162   0.812  1.00  0.00           H  
ATOM    756  HD3 LYS A  64      14.787  -4.496  -0.643  1.00  0.00           H  
ATOM    757  HE2 LYS A  64      13.768  -1.715   0.001  1.00  0.00           H  
ATOM    758  HE3 LYS A  64      15.355  -2.297   0.542  1.00  0.00           H  
ATOM    759  HZ1 LYS A  64      14.496  -2.628  -2.263  1.00  0.00           H  
ATOM    760  HZ2 LYS A  64      15.207  -1.174  -1.746  1.00  0.00           H  
ATOM    761  HZ3 LYS A  64      16.068  -2.633  -1.626  1.00  0.00           H  
ATOM    762  N   GLY A  65      10.955  -8.091  -1.813  1.00  0.00           N  
ATOM    763  CA  GLY A  65      10.660  -9.522  -1.521  1.00  0.00           C  
ATOM    764  C   GLY A  65       9.542  -9.632  -0.482  1.00  0.00           C  
ATOM    765  O   GLY A  65       9.387 -10.653   0.159  1.00  0.00           O  
ATOM    766  H   GLY A  65      10.232  -7.489  -2.090  1.00  0.00           H  
ATOM    767  HA2 GLY A  65      10.354 -10.017  -2.432  1.00  0.00           H  
ATOM    768  HA3 GLY A  65      11.549  -9.998  -1.137  1.00  0.00           H  
ATOM    769  N   ILE A  66       8.761  -8.598  -0.296  1.00  0.00           N  
ATOM    770  CA  ILE A  66       7.670  -8.681   0.714  1.00  0.00           C  
ATOM    771  C   ILE A  66       6.428  -9.355   0.116  1.00  0.00           C  
ATOM    772  O   ILE A  66       6.520 -10.285  -0.658  1.00  0.00           O  
ATOM    773  CB  ILE A  66       7.324  -7.242   1.122  1.00  0.00           C  
ATOM    774  CG1 ILE A  66       8.532  -6.307   1.015  1.00  0.00           C  
ATOM    775  CG2 ILE A  66       6.856  -7.268   2.571  1.00  0.00           C  
ATOM    776  CD1 ILE A  66       8.312  -5.304  -0.119  1.00  0.00           C  
ATOM    777  H   ILE A  66       8.893  -7.776  -0.808  1.00  0.00           H  
ATOM    778  HA  ILE A  66       8.009  -9.232   1.577  1.00  0.00           H  
ATOM    779  HB  ILE A  66       6.521  -6.876   0.492  1.00  0.00           H  
ATOM    780 HG12 ILE A  66       8.637  -5.768   1.944  1.00  0.00           H  
ATOM    781 HG13 ILE A  66       9.426  -6.879   0.826  1.00  0.00           H  
ATOM    782 HG21 ILE A  66       6.693  -8.291   2.872  1.00  0.00           H  
ATOM    783 HG22 ILE A  66       7.611  -6.825   3.202  1.00  0.00           H  
ATOM    784 HG23 ILE A  66       5.938  -6.713   2.661  1.00  0.00           H  
ATOM    785 HD11 ILE A  66       7.265  -5.283  -0.380  1.00  0.00           H  
ATOM    786 HD12 ILE A  66       8.621  -4.318   0.208  1.00  0.00           H  
ATOM    787 HD13 ILE A  66       8.894  -5.596  -0.981  1.00  0.00           H  
ATOM    788  N   SER A  67       5.270  -8.877   0.491  1.00  0.00           N  
ATOM    789  CA  SER A  67       3.988  -9.447  -0.011  1.00  0.00           C  
ATOM    790  C   SER A  67       2.848  -8.769   0.742  1.00  0.00           C  
ATOM    791  O   SER A  67       2.858  -7.567   0.944  1.00  0.00           O  
ATOM    792  CB  SER A  67       4.046 -10.938   0.321  1.00  0.00           C  
ATOM    793  OG  SER A  67       2.805 -11.540  -0.026  1.00  0.00           O  
ATOM    794  H   SER A  67       5.239  -8.129   1.120  1.00  0.00           H  
ATOM    795  HA  SER A  67       3.886  -9.299  -1.071  1.00  0.00           H  
ATOM    796  HB2 SER A  67       4.834 -11.407  -0.242  1.00  0.00           H  
ATOM    797  HB3 SER A  67       4.236 -11.063   1.378  1.00  0.00           H  
ATOM    798  HG  SER A  67       2.629 -11.344  -0.950  1.00  0.00           H  
ATOM    799  N   GLU A  68       1.881  -9.513   1.195  1.00  0.00           N  
ATOM    800  CA  GLU A  68       0.786  -8.872   1.964  1.00  0.00           C  
ATOM    801  C   GLU A  68       1.403  -8.094   3.129  1.00  0.00           C  
ATOM    802  O   GLU A  68       0.790  -7.217   3.704  1.00  0.00           O  
ATOM    803  CB  GLU A  68      -0.080 -10.026   2.471  1.00  0.00           C  
ATOM    804  CG  GLU A  68      -1.128 -10.383   1.414  1.00  0.00           C  
ATOM    805  CD  GLU A  68      -1.701 -11.770   1.708  1.00  0.00           C  
ATOM    806  OE1 GLU A  68      -1.109 -12.476   2.507  1.00  0.00           O  
ATOM    807  OE2 GLU A  68      -2.722 -12.103   1.128  1.00  0.00           O  
ATOM    808  H   GLU A  68       1.888 -10.482   1.056  1.00  0.00           H  
ATOM    809  HA  GLU A  68       0.208  -8.217   1.331  1.00  0.00           H  
ATOM    810  HB2 GLU A  68       0.545 -10.886   2.665  1.00  0.00           H  
ATOM    811  HB3 GLU A  68      -0.578  -9.730   3.382  1.00  0.00           H  
ATOM    812  HG2 GLU A  68      -1.923  -9.652   1.433  1.00  0.00           H  
ATOM    813  HG3 GLU A  68      -0.667 -10.387   0.437  1.00  0.00           H  
ATOM    814  N   ALA A  69       2.628  -8.414   3.475  1.00  0.00           N  
ATOM    815  CA  ALA A  69       3.306  -7.703   4.595  1.00  0.00           C  
ATOM    816  C   ALA A  69       3.000  -6.209   4.537  1.00  0.00           C  
ATOM    817  O   ALA A  69       2.150  -5.709   5.249  1.00  0.00           O  
ATOM    818  CB  ALA A  69       4.796  -7.953   4.370  1.00  0.00           C  
ATOM    819  H   ALA A  69       3.099  -9.126   2.996  1.00  0.00           H  
ATOM    820  HA  ALA A  69       3.010  -8.115   5.534  1.00  0.00           H  
ATOM    821  HB1 ALA A  69       4.938  -8.428   3.411  1.00  0.00           H  
ATOM    822  HB2 ALA A  69       5.325  -7.011   4.391  1.00  0.00           H  
ATOM    823  HB3 ALA A  69       5.174  -8.596   5.150  1.00  0.00           H  
ATOM    824  N   LYS A  70       3.673  -5.492   3.684  1.00  0.00           N  
ATOM    825  CA  LYS A  70       3.406  -4.037   3.574  1.00  0.00           C  
ATOM    826  C   LYS A  70       2.157  -3.820   2.727  1.00  0.00           C  
ATOM    827  O   LYS A  70       1.243  -3.119   3.111  1.00  0.00           O  
ATOM    828  CB  LYS A  70       4.621  -3.442   2.860  1.00  0.00           C  
ATOM    829  CG  LYS A  70       5.919  -3.952   3.493  1.00  0.00           C  
ATOM    830  CD  LYS A  70       6.966  -4.173   2.394  1.00  0.00           C  
ATOM    831  CE  LYS A  70       6.989  -2.965   1.447  1.00  0.00           C  
ATOM    832  NZ  LYS A  70       6.101  -3.332   0.305  1.00  0.00           N  
ATOM    833  H   LYS A  70       4.346  -5.911   3.112  1.00  0.00           H  
ATOM    834  HA  LYS A  70       3.289  -3.595   4.550  1.00  0.00           H  
ATOM    835  HB2 LYS A  70       4.595  -3.729   1.821  1.00  0.00           H  
ATOM    836  HB3 LYS A  70       4.588  -2.365   2.935  1.00  0.00           H  
ATOM    837  HG2 LYS A  70       6.286  -3.221   4.198  1.00  0.00           H  
ATOM    838  HG3 LYS A  70       5.735  -4.884   4.003  1.00  0.00           H  
ATOM    839  HD2 LYS A  70       7.940  -4.292   2.847  1.00  0.00           H  
ATOM    840  HD3 LYS A  70       6.718  -5.060   1.834  1.00  0.00           H  
ATOM    841  HE2 LYS A  70       6.610  -2.088   1.953  1.00  0.00           H  
ATOM    842  HE3 LYS A  70       7.990  -2.789   1.090  1.00  0.00           H  
ATOM    843  HZ1 LYS A  70       5.804  -4.325   0.396  1.00  0.00           H  
ATOM    844  HZ2 LYS A  70       5.262  -2.718   0.307  1.00  0.00           H  
ATOM    845  HZ3 LYS A  70       6.616  -3.205  -0.589  1.00  0.00           H  
ATOM    846  N   ALA A  71       2.120  -4.418   1.566  1.00  0.00           N  
ATOM    847  CA  ALA A  71       0.936  -4.246   0.670  1.00  0.00           C  
ATOM    848  C   ALA A  71      -0.378  -4.357   1.451  1.00  0.00           C  
ATOM    849  O   ALA A  71      -1.192  -3.451   1.463  1.00  0.00           O  
ATOM    850  CB  ALA A  71       1.035  -5.385  -0.338  1.00  0.00           C  
ATOM    851  H   ALA A  71       2.885  -4.982   1.279  1.00  0.00           H  
ATOM    852  HA  ALA A  71       0.986  -3.300   0.158  1.00  0.00           H  
ATOM    853  HB1 ALA A  71       1.832  -6.050  -0.050  1.00  0.00           H  
ATOM    854  HB2 ALA A  71       0.102  -5.928  -0.354  1.00  0.00           H  
ATOM    855  HB3 ALA A  71       1.235  -4.981  -1.319  1.00  0.00           H  
ATOM    856  N   ASP A  72      -0.597  -5.468   2.085  1.00  0.00           N  
ATOM    857  CA  ASP A  72      -1.865  -5.648   2.847  1.00  0.00           C  
ATOM    858  C   ASP A  72      -1.903  -4.698   4.042  1.00  0.00           C  
ATOM    859  O   ASP A  72      -2.957  -4.291   4.490  1.00  0.00           O  
ATOM    860  CB  ASP A  72      -1.850  -7.106   3.307  1.00  0.00           C  
ATOM    861  CG  ASP A  72      -3.287  -7.608   3.460  1.00  0.00           C  
ATOM    862  OD1 ASP A  72      -4.103  -7.275   2.616  1.00  0.00           O  
ATOM    863  OD2 ASP A  72      -3.547  -8.318   4.417  1.00  0.00           O  
ATOM    864  H   ASP A  72       0.067  -6.188   2.050  1.00  0.00           H  
ATOM    865  HA  ASP A  72      -2.713  -5.473   2.205  1.00  0.00           H  
ATOM    866  HB2 ASP A  72      -1.334  -7.709   2.573  1.00  0.00           H  
ATOM    867  HB3 ASP A  72      -1.341  -7.181   4.256  1.00  0.00           H  
ATOM    868  N   LYS A  73      -0.766  -4.337   4.564  1.00  0.00           N  
ATOM    869  CA  LYS A  73      -0.748  -3.413   5.729  1.00  0.00           C  
ATOM    870  C   LYS A  73      -1.288  -2.033   5.334  1.00  0.00           C  
ATOM    871  O   LYS A  73      -1.727  -1.272   6.173  1.00  0.00           O  
ATOM    872  CB  LYS A  73       0.719  -3.316   6.136  1.00  0.00           C  
ATOM    873  CG  LYS A  73       0.868  -2.272   7.241  1.00  0.00           C  
ATOM    874  CD  LYS A  73       0.558  -2.912   8.594  1.00  0.00           C  
ATOM    875  CE  LYS A  73      -0.052  -1.864   9.527  1.00  0.00           C  
ATOM    876  NZ  LYS A  73       0.392  -2.257  10.893  1.00  0.00           N  
ATOM    877  H   LYS A  73       0.078  -4.675   4.191  1.00  0.00           H  
ATOM    878  HA  LYS A  73      -1.326  -3.823   6.541  1.00  0.00           H  
ATOM    879  HB2 LYS A  73       1.056  -4.276   6.497  1.00  0.00           H  
ATOM    880  HB3 LYS A  73       1.312  -3.021   5.283  1.00  0.00           H  
ATOM    881  HG2 LYS A  73       1.877  -1.894   7.242  1.00  0.00           H  
ATOM    882  HG3 LYS A  73       0.179  -1.460   7.065  1.00  0.00           H  
ATOM    883  HD2 LYS A  73      -0.141  -3.726   8.456  1.00  0.00           H  
ATOM    884  HD3 LYS A  73       1.470  -3.293   9.029  1.00  0.00           H  
ATOM    885  HE2 LYS A  73       0.319  -0.880   9.277  1.00  0.00           H  
ATOM    886  HE3 LYS A  73      -1.129  -1.889   9.467  1.00  0.00           H  
ATOM    887  HZ1 LYS A  73       1.264  -2.819  10.828  1.00  0.00           H  
ATOM    888  HZ2 LYS A  73       0.576  -1.402  11.457  1.00  0.00           H  
ATOM    889  HZ3 LYS A  73      -0.352  -2.822  11.350  1.00  0.00           H  
ATOM    890  N   ILE A  74      -1.258  -1.694   4.071  1.00  0.00           N  
ATOM    891  CA  ILE A  74      -1.772  -0.353   3.661  1.00  0.00           C  
ATOM    892  C   ILE A  74      -3.272  -0.411   3.392  1.00  0.00           C  
ATOM    893  O   ILE A  74      -4.056   0.237   4.058  1.00  0.00           O  
ATOM    894  CB  ILE A  74      -1.036   0.006   2.374  1.00  0.00           C  
ATOM    895  CG1 ILE A  74       0.452  -0.302   2.519  1.00  0.00           C  
ATOM    896  CG2 ILE A  74      -1.223   1.494   2.082  1.00  0.00           C  
ATOM    897  CD1 ILE A  74       0.876  -1.198   1.363  1.00  0.00           C  
ATOM    898  H   ILE A  74      -0.897  -2.314   3.397  1.00  0.00           H  
ATOM    899  HA  ILE A  74      -1.558   0.379   4.422  1.00  0.00           H  
ATOM    900  HB  ILE A  74      -1.445  -0.570   1.557  1.00  0.00           H  
ATOM    901 HG12 ILE A  74       1.017   0.618   2.496  1.00  0.00           H  
ATOM    902 HG13 ILE A  74       0.626  -0.814   3.451  1.00  0.00           H  
ATOM    903 HG21 ILE A  74      -1.404   2.021   3.006  1.00  0.00           H  
ATOM    904 HG22 ILE A  74      -0.333   1.884   1.612  1.00  0.00           H  
ATOM    905 HG23 ILE A  74      -2.066   1.625   1.421  1.00  0.00           H  
ATOM    906 HD11 ILE A  74       0.556  -0.757   0.433  1.00  0.00           H  
ATOM    907 HD12 ILE A  74       1.949  -1.310   1.364  1.00  0.00           H  
ATOM    908 HD13 ILE A  74       0.413  -2.159   1.478  1.00  0.00           H  
ATOM    909  N   LEU A  75      -3.679  -1.172   2.417  1.00  0.00           N  
ATOM    910  CA  LEU A  75      -5.133  -1.251   2.113  1.00  0.00           C  
ATOM    911  C   LEU A  75      -5.915  -1.500   3.400  1.00  0.00           C  
ATOM    912  O   LEU A  75      -7.083  -1.180   3.501  1.00  0.00           O  
ATOM    913  CB  LEU A  75      -5.279  -2.420   1.141  1.00  0.00           C  
ATOM    914  CG  LEU A  75      -4.696  -2.022  -0.218  1.00  0.00           C  
ATOM    915  CD1 LEU A  75      -3.346  -2.712  -0.428  1.00  0.00           C  
ATOM    916  CD2 LEU A  75      -5.658  -2.442  -1.332  1.00  0.00           C  
ATOM    917  H   LEU A  75      -3.031  -1.686   1.884  1.00  0.00           H  
ATOM    918  HA  LEU A  75      -5.465  -0.338   1.645  1.00  0.00           H  
ATOM    919  HB2 LEU A  75      -4.749  -3.278   1.529  1.00  0.00           H  
ATOM    920  HB3 LEU A  75      -6.324  -2.663   1.025  1.00  0.00           H  
ATOM    921  HG  LEU A  75      -4.557  -0.950  -0.246  1.00  0.00           H  
ATOM    922 HD11 LEU A  75      -3.032  -3.185   0.491  1.00  0.00           H  
ATOM    923 HD12 LEU A  75      -3.441  -3.460  -1.203  1.00  0.00           H  
ATOM    924 HD13 LEU A  75      -2.610  -1.979  -0.725  1.00  0.00           H  
ATOM    925 HD21 LEU A  75      -6.646  -2.062  -1.117  1.00  0.00           H  
ATOM    926 HD22 LEU A  75      -5.315  -2.037  -2.274  1.00  0.00           H  
ATOM    927 HD23 LEU A  75      -5.691  -3.519  -1.394  1.00  0.00           H  
ATOM    928  N   ALA A  76      -5.274  -2.048   4.393  1.00  0.00           N  
ATOM    929  CA  ALA A  76      -5.975  -2.293   5.683  1.00  0.00           C  
ATOM    930  C   ALA A  76      -6.078  -0.973   6.447  1.00  0.00           C  
ATOM    931  O   ALA A  76      -7.156  -0.477   6.721  1.00  0.00           O  
ATOM    932  CB  ALA A  76      -5.090  -3.290   6.436  1.00  0.00           C  
ATOM    933  H   ALA A  76      -4.327  -2.283   4.297  1.00  0.00           H  
ATOM    934  HA  ALA A  76      -6.953  -2.713   5.513  1.00  0.00           H  
ATOM    935  HB1 ALA A  76      -4.107  -3.309   5.988  1.00  0.00           H  
ATOM    936  HB2 ALA A  76      -5.008  -2.991   7.471  1.00  0.00           H  
ATOM    937  HB3 ALA A  76      -5.529  -4.275   6.380  1.00  0.00           H  
ATOM    938  N   GLU A  77      -4.960  -0.389   6.777  1.00  0.00           N  
ATOM    939  CA  GLU A  77      -4.984   0.907   7.504  1.00  0.00           C  
ATOM    940  C   GLU A  77      -5.647   1.978   6.635  1.00  0.00           C  
ATOM    941  O   GLU A  77      -6.458   2.751   7.101  1.00  0.00           O  
ATOM    942  CB  GLU A  77      -3.516   1.252   7.760  1.00  0.00           C  
ATOM    943  CG  GLU A  77      -2.929   0.268   8.775  1.00  0.00           C  
ATOM    944  CD  GLU A  77      -2.538   1.020  10.048  1.00  0.00           C  
ATOM    945  OE1 GLU A  77      -3.427   1.339  10.820  1.00  0.00           O  
ATOM    946  OE2 GLU A  77      -1.356   1.262  10.230  1.00  0.00           O  
ATOM    947  H   GLU A  77      -4.103  -0.797   6.534  1.00  0.00           H  
ATOM    948  HA  GLU A  77      -5.509   0.804   8.442  1.00  0.00           H  
ATOM    949  HB2 GLU A  77      -2.965   1.187   6.833  1.00  0.00           H  
ATOM    950  HB3 GLU A  77      -3.445   2.255   8.152  1.00  0.00           H  
ATOM    951  HG2 GLU A  77      -3.666  -0.486   9.012  1.00  0.00           H  
ATOM    952  HG3 GLU A  77      -2.054  -0.203   8.354  1.00  0.00           H  
ATOM    953  N   ALA A  78      -5.319   2.030   5.370  1.00  0.00           N  
ATOM    954  CA  ALA A  78      -5.948   3.056   4.493  1.00  0.00           C  
ATOM    955  C   ALA A  78      -7.470   2.972   4.611  1.00  0.00           C  
ATOM    956  O   ALA A  78      -8.140   3.956   4.855  1.00  0.00           O  
ATOM    957  CB  ALA A  78      -5.498   2.713   3.075  1.00  0.00           C  
ATOM    958  H   ALA A  78      -4.670   1.395   4.999  1.00  0.00           H  
ATOM    959  HA  ALA A  78      -5.603   4.043   4.761  1.00  0.00           H  
ATOM    960  HB1 ALA A  78      -4.546   2.203   3.113  1.00  0.00           H  
ATOM    961  HB2 ALA A  78      -6.232   2.071   2.610  1.00  0.00           H  
ATOM    962  HB3 ALA A  78      -5.398   3.621   2.500  1.00  0.00           H  
ATOM    963  N   ALA A  79      -8.020   1.799   4.450  1.00  0.00           N  
ATOM    964  CA  ALA A  79      -9.498   1.651   4.564  1.00  0.00           C  
ATOM    965  C   ALA A  79      -9.965   2.193   5.916  1.00  0.00           C  
ATOM    966  O   ALA A  79     -11.101   2.596   6.077  1.00  0.00           O  
ATOM    967  CB  ALA A  79      -9.756   0.146   4.466  1.00  0.00           C  
ATOM    968  H   ALA A  79      -7.461   1.017   4.261  1.00  0.00           H  
ATOM    969  HA  ALA A  79      -9.994   2.166   3.757  1.00  0.00           H  
ATOM    970  HB1 ALA A  79      -9.019  -0.385   5.051  1.00  0.00           H  
ATOM    971  HB2 ALA A  79     -10.743  -0.075   4.844  1.00  0.00           H  
ATOM    972  HB3 ALA A  79      -9.688  -0.163   3.434  1.00  0.00           H  
ATOM    973  N   LYS A  80      -9.094   2.203   6.891  1.00  0.00           N  
ATOM    974  CA  LYS A  80      -9.484   2.718   8.236  1.00  0.00           C  
ATOM    975  C   LYS A  80      -8.393   3.636   8.804  1.00  0.00           C  
ATOM    976  O   LYS A  80      -8.023   3.526   9.957  1.00  0.00           O  
ATOM    977  CB  LYS A  80      -9.627   1.471   9.106  1.00  0.00           C  
ATOM    978  CG  LYS A  80     -11.109   1.182   9.351  1.00  0.00           C  
ATOM    979  CD  LYS A  80     -11.341  -0.329   9.341  1.00  0.00           C  
ATOM    980  CE  LYS A  80     -12.763  -0.623   8.861  1.00  0.00           C  
ATOM    981  NZ  LYS A  80     -12.939  -2.089   9.053  1.00  0.00           N  
ATOM    982  H   LYS A  80      -8.183   1.869   6.738  1.00  0.00           H  
ATOM    983  HA  LYS A  80     -10.427   3.240   8.183  1.00  0.00           H  
ATOM    984  HB2 LYS A  80      -9.174   0.628   8.604  1.00  0.00           H  
ATOM    985  HB3 LYS A  80      -9.134   1.633  10.052  1.00  0.00           H  
ATOM    986  HG2 LYS A  80     -11.401   1.586  10.309  1.00  0.00           H  
ATOM    987  HG3 LYS A  80     -11.699   1.638   8.571  1.00  0.00           H  
ATOM    988  HD2 LYS A  80     -10.630  -0.797   8.674  1.00  0.00           H  
ATOM    989  HD3 LYS A  80     -11.209  -0.721  10.339  1.00  0.00           H  
ATOM    990  HE2 LYS A  80     -13.479  -0.074   9.457  1.00  0.00           H  
ATOM    991  HE3 LYS A  80     -12.868  -0.371   7.818  1.00  0.00           H  
ATOM    992  HZ1 LYS A  80     -12.009  -2.553   9.051  1.00  0.00           H  
ATOM    993  HZ2 LYS A  80     -13.414  -2.264   9.963  1.00  0.00           H  
ATOM    994  HZ3 LYS A  80     -13.517  -2.472   8.280  1.00  0.00           H  
ATOM    995  N   LEU A  81      -7.869   4.536   8.014  1.00  0.00           N  
ATOM    996  CA  LEU A  81      -6.800   5.442   8.541  1.00  0.00           C  
ATOM    997  C   LEU A  81      -6.519   6.636   7.608  1.00  0.00           C  
ATOM    998  O   LEU A  81      -5.795   7.540   7.972  1.00  0.00           O  
ATOM    999  CB  LEU A  81      -5.556   4.563   8.657  1.00  0.00           C  
ATOM   1000  CG  LEU A  81      -4.491   5.295   9.477  1.00  0.00           C  
ATOM   1001  CD1 LEU A  81      -4.923   5.350  10.944  1.00  0.00           C  
ATOM   1002  CD2 LEU A  81      -3.159   4.548   9.368  1.00  0.00           C  
ATOM   1003  H   LEU A  81      -8.171   4.609   7.088  1.00  0.00           H  
ATOM   1004  HA  LEU A  81      -7.074   5.800   9.522  1.00  0.00           H  
ATOM   1005  HB2 LEU A  81      -5.815   3.634   9.145  1.00  0.00           H  
ATOM   1006  HB3 LEU A  81      -5.171   4.356   7.670  1.00  0.00           H  
ATOM   1007  HG  LEU A  81      -4.375   6.300   9.098  1.00  0.00           H  
ATOM   1008 HD11 LEU A  81      -5.844   4.801  11.070  1.00  0.00           H  
ATOM   1009 HD12 LEU A  81      -4.155   4.910  11.562  1.00  0.00           H  
ATOM   1010 HD13 LEU A  81      -5.075   6.380  11.236  1.00  0.00           H  
ATOM   1011 HD21 LEU A  81      -3.052   4.142   8.374  1.00  0.00           H  
ATOM   1012 HD22 LEU A  81      -2.346   5.232   9.566  1.00  0.00           H  
ATOM   1013 HD23 LEU A  81      -3.136   3.745  10.090  1.00  0.00           H  
ATOM   1014  N   VAL A  82      -7.068   6.665   6.418  1.00  0.00           N  
ATOM   1015  CA  VAL A  82      -6.791   7.824   5.516  1.00  0.00           C  
ATOM   1016  C   VAL A  82      -7.640   9.066   5.872  1.00  0.00           C  
ATOM   1017  O   VAL A  82      -7.244  10.167   5.546  1.00  0.00           O  
ATOM   1018  CB  VAL A  82      -7.111   7.344   4.094  1.00  0.00           C  
ATOM   1019  CG1 VAL A  82      -6.199   6.173   3.726  1.00  0.00           C  
ATOM   1020  CG2 VAL A  82      -8.572   6.901   4.001  1.00  0.00           C  
ATOM   1021  H   VAL A  82      -7.646   5.938   6.118  1.00  0.00           H  
ATOM   1022  HA  VAL A  82      -5.743   8.078   5.573  1.00  0.00           H  
ATOM   1023  HB  VAL A  82      -6.939   8.156   3.401  1.00  0.00           H  
ATOM   1024 HG11 VAL A  82      -5.400   6.102   4.447  1.00  0.00           H  
ATOM   1025 HG12 VAL A  82      -6.771   5.257   3.729  1.00  0.00           H  
ATOM   1026 HG13 VAL A  82      -5.783   6.336   2.742  1.00  0.00           H  
ATOM   1027 HG21 VAL A  82      -9.213   7.701   4.343  1.00  0.00           H  
ATOM   1028 HG22 VAL A  82      -8.811   6.665   2.974  1.00  0.00           H  
ATOM   1029 HG23 VAL A  82      -8.725   6.027   4.614  1.00  0.00           H  
ATOM   1030  N   PRO A  83      -8.772   8.885   6.526  1.00  0.00           N  
ATOM   1031  CA  PRO A  83      -9.607  10.058   6.880  1.00  0.00           C  
ATOM   1032  C   PRO A  83      -9.027  10.771   8.106  1.00  0.00           C  
ATOM   1033  O   PRO A  83      -9.511  11.805   8.523  1.00  0.00           O  
ATOM   1034  CB  PRO A  83     -10.968   9.455   7.199  1.00  0.00           C  
ATOM   1035  CG  PRO A  83     -10.690   8.044   7.613  1.00  0.00           C  
ATOM   1036  CD  PRO A  83      -9.381   7.628   6.989  1.00  0.00           C  
ATOM   1037  HA  PRO A  83      -9.688  10.736   6.046  1.00  0.00           H  
ATOM   1038  HB2 PRO A  83     -11.437  10.000   8.007  1.00  0.00           H  
ATOM   1039  HB3 PRO A  83     -11.596   9.465   6.323  1.00  0.00           H  
ATOM   1040  HG2 PRO A  83     -10.618   7.989   8.690  1.00  0.00           H  
ATOM   1041  HG3 PRO A  83     -11.480   7.398   7.264  1.00  0.00           H  
ATOM   1042  HD2 PRO A  83      -8.756   7.151   7.729  1.00  0.00           H  
ATOM   1043  HD3 PRO A  83      -9.554   6.968   6.156  1.00  0.00           H  
ATOM   1044  N   MET A  84      -7.993  10.222   8.685  1.00  0.00           N  
ATOM   1045  CA  MET A  84      -7.377  10.863   9.884  1.00  0.00           C  
ATOM   1046  C   MET A  84      -6.324   9.933  10.494  1.00  0.00           C  
ATOM   1047  O   MET A  84      -5.990   8.906   9.935  1.00  0.00           O  
ATOM   1048  CB  MET A  84      -8.532  11.076  10.861  1.00  0.00           C  
ATOM   1049  CG  MET A  84      -8.791  12.575  11.029  1.00  0.00           C  
ATOM   1050  SD  MET A  84      -7.885  13.185  12.473  1.00  0.00           S  
ATOM   1051  CE  MET A  84      -6.838  14.378  11.601  1.00  0.00           C  
ATOM   1052  H   MET A  84      -7.621   9.389   8.330  1.00  0.00           H  
ATOM   1053  HA  MET A  84      -6.937  11.812   9.620  1.00  0.00           H  
ATOM   1054  HB2 MET A  84      -9.422  10.597  10.478  1.00  0.00           H  
ATOM   1055  HB3 MET A  84      -8.276  10.648  11.818  1.00  0.00           H  
ATOM   1056  HG2 MET A  84      -8.457  13.099  10.146  1.00  0.00           H  
ATOM   1057  HG3 MET A  84      -9.847  12.743  11.170  1.00  0.00           H  
ATOM   1058  HE1 MET A  84      -7.034  14.324  10.543  1.00  0.00           H  
ATOM   1059  HE2 MET A  84      -7.059  15.375  11.956  1.00  0.00           H  
ATOM   1060  HE3 MET A  84      -5.799  14.146  11.786  1.00  0.00           H  
ATOM   1061  N   GLY A  85      -5.797  10.282  11.636  1.00  0.00           N  
ATOM   1062  CA  GLY A  85      -4.768   9.415  12.277  1.00  0.00           C  
ATOM   1063  C   GLY A  85      -4.238  10.098  13.537  1.00  0.00           C  
ATOM   1064  O   GLY A  85      -3.159   9.734  13.976  1.00  0.00           O  
ATOM   1065  H   GLY A  85      -6.078  11.113  12.071  1.00  0.00           H  
ATOM   1066  HA2 GLY A  85      -5.210   8.464  12.539  1.00  0.00           H  
ATOM   1067  HA3 GLY A  85      -3.953   9.255  11.588  1.00  0.00           H  
TER    1068      GLY A  85                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLU A  16      -9.418 -10.917   3.616  1.00  0.00           N  
ATOM      2  CA  GLU A  16     -10.346  -9.837   3.169  1.00  0.00           C  
ATOM      3  C   GLU A  16      -9.552  -8.578   2.804  1.00  0.00           C  
ATOM      4  O   GLU A  16      -8.506  -8.313   3.362  1.00  0.00           O  
ATOM      5  CB  GLU A  16     -11.251  -9.569   4.372  1.00  0.00           C  
ATOM      6  CG  GLU A  16     -12.465  -8.752   3.924  1.00  0.00           C  
ATOM      7  CD  GLU A  16     -13.590  -9.698   3.503  1.00  0.00           C  
ATOM      8  OE1 GLU A  16     -13.350 -10.524   2.637  1.00  0.00           O  
ATOM      9  OE2 GLU A  16     -14.674  -9.579   4.051  1.00  0.00           O  
ATOM     10  H   GLU A  16      -8.473 -10.748   3.213  1.00  0.00           H  
ATOM     11  HA  GLU A  16     -10.937 -10.167   2.329  1.00  0.00           H  
ATOM     12  HB2 GLU A  16     -11.583 -10.508   4.789  1.00  0.00           H  
ATOM     13  HB3 GLU A  16     -10.703  -9.015   5.119  1.00  0.00           H  
ATOM     14  HG2 GLU A  16     -12.801  -8.131   4.743  1.00  0.00           H  
ATOM     15  HG3 GLU A  16     -12.190  -8.128   3.089  1.00  0.00           H  
ATOM     16  N   GLU A  17     -10.039  -7.804   1.874  1.00  0.00           N  
ATOM     17  CA  GLU A  17      -9.304  -6.566   1.477  1.00  0.00           C  
ATOM     18  C   GLU A  17     -10.073  -5.817   0.378  1.00  0.00           C  
ATOM     19  O   GLU A  17     -11.272  -5.956   0.246  1.00  0.00           O  
ATOM     20  CB  GLU A  17      -7.952  -7.065   0.960  1.00  0.00           C  
ATOM     21  CG  GLU A  17      -8.168  -8.189  -0.054  1.00  0.00           C  
ATOM     22  CD  GLU A  17      -6.834  -8.542  -0.715  1.00  0.00           C  
ATOM     23  OE1 GLU A  17      -6.098  -9.322  -0.136  1.00  0.00           O  
ATOM     24  OE2 GLU A  17      -6.573  -8.026  -1.788  1.00  0.00           O  
ATOM     25  H   GLU A  17     -10.883  -8.036   1.434  1.00  0.00           H  
ATOM     26  HA  GLU A  17      -9.157  -5.927   2.334  1.00  0.00           H  
ATOM     27  HB2 GLU A  17      -7.422  -6.251   0.490  1.00  0.00           H  
ATOM     28  HB3 GLU A  17      -7.370  -7.440   1.789  1.00  0.00           H  
ATOM     29  HG2 GLU A  17      -8.564  -9.060   0.452  1.00  0.00           H  
ATOM     30  HG3 GLU A  17      -8.866  -7.864  -0.809  1.00  0.00           H  
ATOM     31  N   GLU A  18      -9.386  -5.019  -0.401  1.00  0.00           N  
ATOM     32  CA  GLU A  18     -10.055  -4.246  -1.495  1.00  0.00           C  
ATOM     33  C   GLU A  18     -11.451  -3.771  -1.072  1.00  0.00           C  
ATOM     34  O   GLU A  18     -12.458  -4.268  -1.539  1.00  0.00           O  
ATOM     35  CB  GLU A  18     -10.138  -5.209  -2.686  1.00  0.00           C  
ATOM     36  CG  GLU A  18     -10.922  -6.469  -2.305  1.00  0.00           C  
ATOM     37  CD  GLU A  18     -11.362  -7.195  -3.578  1.00  0.00           C  
ATOM     38  OE1 GLU A  18     -12.166  -6.636  -4.307  1.00  0.00           O  
ATOM     39  OE2 GLU A  18     -10.890  -8.297  -3.803  1.00  0.00           O  
ATOM     40  H   GLU A  18      -8.421  -4.923  -0.264  1.00  0.00           H  
ATOM     41  HA  GLU A  18      -9.448  -3.395  -1.764  1.00  0.00           H  
ATOM     42  HB2 GLU A  18     -10.632  -4.714  -3.510  1.00  0.00           H  
ATOM     43  HB3 GLU A  18      -9.138  -5.488  -2.988  1.00  0.00           H  
ATOM     44  HG2 GLU A  18     -10.293  -7.122  -1.720  1.00  0.00           H  
ATOM     45  HG3 GLU A  18     -11.793  -6.199  -1.734  1.00  0.00           H  
ATOM     46  N   SER A  19     -11.520  -2.798  -0.205  1.00  0.00           N  
ATOM     47  CA  SER A  19     -12.850  -2.285   0.236  1.00  0.00           C  
ATOM     48  C   SER A  19     -13.055  -0.850  -0.263  1.00  0.00           C  
ATOM     49  O   SER A  19     -12.181  -0.261  -0.868  1.00  0.00           O  
ATOM     50  CB  SER A  19     -12.804  -2.320   1.762  1.00  0.00           C  
ATOM     51  OG  SER A  19     -11.554  -1.808   2.206  1.00  0.00           O  
ATOM     52  H   SER A  19     -10.699  -2.401   0.152  1.00  0.00           H  
ATOM     53  HA  SER A  19     -13.639  -2.926  -0.124  1.00  0.00           H  
ATOM     54  HB2 SER A  19     -13.598  -1.713   2.162  1.00  0.00           H  
ATOM     55  HB3 SER A  19     -12.928  -3.341   2.100  1.00  0.00           H  
ATOM     56  HG  SER A  19     -11.552  -1.824   3.166  1.00  0.00           H  
ATOM     57  N   PHE A  20     -14.206  -0.285  -0.018  1.00  0.00           N  
ATOM     58  CA  PHE A  20     -14.470   1.110  -0.479  1.00  0.00           C  
ATOM     59  C   PHE A  20     -13.254   2.004  -0.210  1.00  0.00           C  
ATOM     60  O   PHE A  20     -12.565   1.849   0.778  1.00  0.00           O  
ATOM     61  CB  PHE A  20     -15.670   1.581   0.346  1.00  0.00           C  
ATOM     62  CG  PHE A  20     -16.868   0.692   0.082  1.00  0.00           C  
ATOM     63  CD1 PHE A  20     -16.860  -0.209  -0.992  1.00  0.00           C  
ATOM     64  CD2 PHE A  20     -17.991   0.771   0.917  1.00  0.00           C  
ATOM     65  CE1 PHE A  20     -17.971  -1.027  -1.230  1.00  0.00           C  
ATOM     66  CE2 PHE A  20     -19.102  -0.047   0.678  1.00  0.00           C  
ATOM     67  CZ  PHE A  20     -19.090  -0.947  -0.394  1.00  0.00           C  
ATOM     68  H   PHE A  20     -14.899  -0.778   0.469  1.00  0.00           H  
ATOM     69  HA  PHE A  20     -14.720   1.119  -1.530  1.00  0.00           H  
ATOM     70  HB2 PHE A  20     -15.420   1.540   1.396  1.00  0.00           H  
ATOM     71  HB3 PHE A  20     -15.915   2.598   0.077  1.00  0.00           H  
ATOM     72  HD1 PHE A  20     -15.996  -0.272  -1.636  1.00  0.00           H  
ATOM     73  HD2 PHE A  20     -18.001   1.466   1.744  1.00  0.00           H  
ATOM     74  HE1 PHE A  20     -17.963  -1.721  -2.057  1.00  0.00           H  
ATOM     75  HE2 PHE A  20     -19.967   0.016   1.322  1.00  0.00           H  
ATOM     76  HZ  PHE A  20     -19.947  -1.578  -0.577  1.00  0.00           H  
ATOM     77  N   GLY A  21     -12.987   2.943  -1.081  1.00  0.00           N  
ATOM     78  CA  GLY A  21     -11.818   3.847  -0.870  1.00  0.00           C  
ATOM     79  C   GLY A  21     -10.887   3.779  -2.085  1.00  0.00           C  
ATOM     80  O   GLY A  21     -10.601   2.712  -2.588  1.00  0.00           O  
ATOM     81  H   GLY A  21     -13.554   3.056  -1.871  1.00  0.00           H  
ATOM     82  HA2 GLY A  21     -12.170   4.860  -0.739  1.00  0.00           H  
ATOM     83  HA3 GLY A  21     -11.277   3.535   0.011  1.00  0.00           H  
ATOM     84  N   PRO A  22     -10.444   4.933  -2.513  1.00  0.00           N  
ATOM     85  CA  PRO A  22      -9.537   5.017  -3.680  1.00  0.00           C  
ATOM     86  C   PRO A  22      -8.094   4.698  -3.268  1.00  0.00           C  
ATOM     87  O   PRO A  22      -7.169   4.855  -4.041  1.00  0.00           O  
ATOM     88  CB  PRO A  22      -9.671   6.467  -4.129  1.00  0.00           C  
ATOM     89  CG  PRO A  22     -10.109   7.229  -2.916  1.00  0.00           C  
ATOM     90  CD  PRO A  22     -10.751   6.254  -1.957  1.00  0.00           C  
ATOM     91  HA  PRO A  22      -9.865   4.356  -4.466  1.00  0.00           H  
ATOM     92  HB2 PRO A  22      -8.718   6.837  -4.482  1.00  0.00           H  
ATOM     93  HB3 PRO A  22     -10.416   6.552  -4.905  1.00  0.00           H  
ATOM     94  HG2 PRO A  22      -9.252   7.694  -2.447  1.00  0.00           H  
ATOM     95  HG3 PRO A  22     -10.828   7.983  -3.196  1.00  0.00           H  
ATOM     96  HD2 PRO A  22     -10.320   6.358  -0.969  1.00  0.00           H  
ATOM     97  HD3 PRO A  22     -11.818   6.404  -1.922  1.00  0.00           H  
ATOM     98  N   GLN A  23      -7.898   4.243  -2.060  1.00  0.00           N  
ATOM     99  CA  GLN A  23      -6.519   3.901  -1.593  1.00  0.00           C  
ATOM    100  C   GLN A  23      -5.617   5.128  -1.551  1.00  0.00           C  
ATOM    101  O   GLN A  23      -4.450   5.037  -1.870  1.00  0.00           O  
ATOM    102  CB  GLN A  23      -5.992   2.888  -2.611  1.00  0.00           C  
ATOM    103  CG  GLN A  23      -6.037   1.485  -2.004  1.00  0.00           C  
ATOM    104  CD  GLN A  23      -7.485   0.996  -1.963  1.00  0.00           C  
ATOM    105  OE1 GLN A  23      -7.969   0.413  -2.912  1.00  0.00           O  
ATOM    106  NE2 GLN A  23      -8.203   1.212  -0.894  1.00  0.00           N  
ATOM    107  H   GLN A  23      -8.660   4.119  -1.456  1.00  0.00           H  
ATOM    108  HA  GLN A  23      -6.550   3.453  -0.617  1.00  0.00           H  
ATOM    109  HB2 GLN A  23      -6.606   2.915  -3.500  1.00  0.00           H  
ATOM    110  HB3 GLN A  23      -4.972   3.134  -2.869  1.00  0.00           H  
ATOM    111  HG2 GLN A  23      -5.443   0.814  -2.608  1.00  0.00           H  
ATOM    112  HG3 GLN A  23      -5.639   1.515  -1.000  1.00  0.00           H  
ATOM    113 HE21 GLN A  23      -7.813   1.686  -0.130  1.00  0.00           H  
ATOM    114 HE22 GLN A  23      -9.131   0.901  -0.857  1.00  0.00           H  
ATOM    115  N   PRO A  24      -6.159   6.230  -1.119  1.00  0.00           N  
ATOM    116  CA  PRO A  24      -5.342   7.452  -1.015  1.00  0.00           C  
ATOM    117  C   PRO A  24      -4.321   7.248   0.095  1.00  0.00           C  
ATOM    118  O   PRO A  24      -4.319   7.938   1.094  1.00  0.00           O  
ATOM    119  CB  PRO A  24      -6.353   8.540  -0.661  1.00  0.00           C  
ATOM    120  CG  PRO A  24      -7.485   7.805  -0.021  1.00  0.00           C  
ATOM    121  CD  PRO A  24      -7.540   6.450  -0.679  1.00  0.00           C  
ATOM    122  HA  PRO A  24      -4.856   7.674  -1.952  1.00  0.00           H  
ATOM    123  HB2 PRO A  24      -5.918   9.247   0.033  1.00  0.00           H  
ATOM    124  HB3 PRO A  24      -6.694   9.043  -1.551  1.00  0.00           H  
ATOM    125  HG2 PRO A  24      -7.301   7.700   1.037  1.00  0.00           H  
ATOM    126  HG3 PRO A  24      -8.412   8.330  -0.189  1.00  0.00           H  
ATOM    127  HD2 PRO A  24      -7.840   5.694   0.035  1.00  0.00           H  
ATOM    128  HD3 PRO A  24      -8.204   6.462  -1.528  1.00  0.00           H  
ATOM    129  N   ILE A  25      -3.452   6.285  -0.076  1.00  0.00           N  
ATOM    130  CA  ILE A  25      -2.432   6.012   0.959  1.00  0.00           C  
ATOM    131  C   ILE A  25      -1.359   7.094   0.932  1.00  0.00           C  
ATOM    132  O   ILE A  25      -0.404   7.050   1.682  1.00  0.00           O  
ATOM    133  CB  ILE A  25      -1.839   4.657   0.586  1.00  0.00           C  
ATOM    134  CG1 ILE A  25      -0.963   4.813  -0.657  1.00  0.00           C  
ATOM    135  CG2 ILE A  25      -2.968   3.670   0.290  1.00  0.00           C  
ATOM    136  CD1 ILE A  25      -0.256   3.489  -0.950  1.00  0.00           C  
ATOM    137  H   ILE A  25      -3.474   5.739  -0.890  1.00  0.00           H  
ATOM    138  HA  ILE A  25      -2.896   5.960   1.920  1.00  0.00           H  
ATOM    139  HB  ILE A  25      -1.241   4.286   1.406  1.00  0.00           H  
ATOM    140 HG12 ILE A  25      -1.581   5.086  -1.500  1.00  0.00           H  
ATOM    141 HG13 ILE A  25      -0.227   5.583  -0.486  1.00  0.00           H  
ATOM    142 HG21 ILE A  25      -3.920   4.163   0.419  1.00  0.00           H  
ATOM    143 HG22 ILE A  25      -2.881   3.317  -0.727  1.00  0.00           H  
ATOM    144 HG23 ILE A  25      -2.901   2.833   0.969  1.00  0.00           H  
ATOM    145 HD11 ILE A  25      -0.638   2.724  -0.292  1.00  0.00           H  
ATOM    146 HD12 ILE A  25      -0.436   3.206  -1.977  1.00  0.00           H  
ATOM    147 HD13 ILE A  25       0.805   3.607  -0.789  1.00  0.00           H  
ATOM    148  N   SER A  26      -1.518   8.053   0.059  1.00  0.00           N  
ATOM    149  CA  SER A  26      -0.521   9.158  -0.056  1.00  0.00           C  
ATOM    150  C   SER A  26       0.131   9.467   1.297  1.00  0.00           C  
ATOM    151  O   SER A  26       1.297   9.211   1.501  1.00  0.00           O  
ATOM    152  CB  SER A  26      -1.328  10.362  -0.544  1.00  0.00           C  
ATOM    153  OG  SER A  26      -2.635  10.311   0.016  1.00  0.00           O  
ATOM    154  H   SER A  26      -2.299   8.039  -0.535  1.00  0.00           H  
ATOM    155  HA  SER A  26       0.231   8.908  -0.785  1.00  0.00           H  
ATOM    156  HB2 SER A  26      -0.846  11.273  -0.230  1.00  0.00           H  
ATOM    157  HB3 SER A  26      -1.385  10.341  -1.624  1.00  0.00           H  
ATOM    158  HG  SER A  26      -3.265  10.268  -0.708  1.00  0.00           H  
ATOM    159  N   ARG A  27      -0.605  10.022   2.218  1.00  0.00           N  
ATOM    160  CA  ARG A  27      -0.009  10.360   3.547  1.00  0.00           C  
ATOM    161  C   ARG A  27       0.133   9.113   4.431  1.00  0.00           C  
ATOM    162  O   ARG A  27       0.854   9.119   5.411  1.00  0.00           O  
ATOM    163  CB  ARG A  27      -0.992  11.351   4.173  1.00  0.00           C  
ATOM    164  CG  ARG A  27      -1.194  12.539   3.228  1.00  0.00           C  
ATOM    165  CD  ARG A  27      -1.911  13.667   3.972  1.00  0.00           C  
ATOM    166  NE  ARG A  27      -1.565  14.910   3.224  1.00  0.00           N  
ATOM    167  CZ  ARG A  27      -1.689  16.077   3.799  1.00  0.00           C  
ATOM    168  NH1 ARG A  27      -2.119  16.158   5.030  1.00  0.00           N  
ATOM    169  NH2 ARG A  27      -1.382  17.165   3.146  1.00  0.00           N  
ATOM    170  H   ARG A  27      -1.547  10.228   2.034  1.00  0.00           H  
ATOM    171  HA  ARG A  27       0.950  10.835   3.416  1.00  0.00           H  
ATOM    172  HB2 ARG A  27      -1.939  10.859   4.344  1.00  0.00           H  
ATOM    173  HB3 ARG A  27      -0.596  11.705   5.113  1.00  0.00           H  
ATOM    174  HG2 ARG A  27      -0.232  12.890   2.881  1.00  0.00           H  
ATOM    175  HG3 ARG A  27      -1.792  12.230   2.383  1.00  0.00           H  
ATOM    176  HD2 ARG A  27      -2.979  13.503   3.960  1.00  0.00           H  
ATOM    177  HD3 ARG A  27      -1.551  13.736   4.987  1.00  0.00           H  
ATOM    178  HE  ARG A  27      -1.243  14.851   2.300  1.00  0.00           H  
ATOM    179 HH11 ARG A  27      -2.358  15.329   5.532  1.00  0.00           H  
ATOM    180 HH12 ARG A  27      -2.209  17.052   5.469  1.00  0.00           H  
ATOM    181 HH21 ARG A  27      -1.054  17.106   2.205  1.00  0.00           H  
ATOM    182 HH22 ARG A  27      -1.478  18.057   3.588  1.00  0.00           H  
ATOM    183  N   LEU A  28      -0.552   8.052   4.108  1.00  0.00           N  
ATOM    184  CA  LEU A  28      -0.460   6.817   4.947  1.00  0.00           C  
ATOM    185  C   LEU A  28       0.957   6.236   4.939  1.00  0.00           C  
ATOM    186  O   LEU A  28       1.680   6.329   5.913  1.00  0.00           O  
ATOM    187  CB  LEU A  28      -1.444   5.834   4.310  1.00  0.00           C  
ATOM    188  CG  LEU A  28      -2.769   5.874   5.074  1.00  0.00           C  
ATOM    189  CD1 LEU A  28      -2.535   5.431   6.518  1.00  0.00           C  
ATOM    190  CD2 LEU A  28      -3.321   7.300   5.066  1.00  0.00           C  
ATOM    191  H   LEU A  28      -1.135   8.067   3.321  1.00  0.00           H  
ATOM    192  HA  LEU A  28      -0.762   7.025   5.960  1.00  0.00           H  
ATOM    193  HB2 LEU A  28      -1.613   6.110   3.280  1.00  0.00           H  
ATOM    194  HB3 LEU A  28      -1.035   4.835   4.353  1.00  0.00           H  
ATOM    195  HG  LEU A  28      -3.476   5.206   4.603  1.00  0.00           H  
ATOM    196 HD11 LEU A  28      -1.563   4.970   6.598  1.00  0.00           H  
ATOM    197 HD12 LEU A  28      -2.582   6.289   7.170  1.00  0.00           H  
ATOM    198 HD13 LEU A  28      -3.296   4.719   6.804  1.00  0.00           H  
ATOM    199 HD21 LEU A  28      -2.789   7.887   4.332  1.00  0.00           H  
ATOM    200 HD22 LEU A  28      -4.371   7.276   4.815  1.00  0.00           H  
ATOM    201 HD23 LEU A  28      -3.192   7.741   6.043  1.00  0.00           H  
ATOM    202  N   GLU A  29       1.352   5.614   3.864  1.00  0.00           N  
ATOM    203  CA  GLU A  29       2.713   5.000   3.814  1.00  0.00           C  
ATOM    204  C   GLU A  29       3.789   6.038   3.482  1.00  0.00           C  
ATOM    205  O   GLU A  29       4.928   5.899   3.879  1.00  0.00           O  
ATOM    206  CB  GLU A  29       2.622   3.953   2.701  1.00  0.00           C  
ATOM    207  CG  GLU A  29       2.579   4.647   1.339  1.00  0.00           C  
ATOM    208  CD  GLU A  29       3.988   4.689   0.751  1.00  0.00           C  
ATOM    209  OE1 GLU A  29       4.480   3.640   0.368  1.00  0.00           O  
ATOM    210  OE2 GLU A  29       4.553   5.769   0.697  1.00  0.00           O  
ATOM    211  H   GLU A  29       0.748   5.530   3.097  1.00  0.00           H  
ATOM    212  HA  GLU A  29       2.942   4.514   4.756  1.00  0.00           H  
ATOM    213  HB2 GLU A  29       3.485   3.304   2.747  1.00  0.00           H  
ATOM    214  HB3 GLU A  29       1.725   3.367   2.833  1.00  0.00           H  
ATOM    215  HG2 GLU A  29       1.927   4.097   0.676  1.00  0.00           H  
ATOM    216  HG3 GLU A  29       2.208   5.652   1.457  1.00  0.00           H  
ATOM    217  N   GLN A  30       3.457   7.075   2.761  1.00  0.00           N  
ATOM    218  CA  GLN A  30       4.501   8.086   2.429  1.00  0.00           C  
ATOM    219  C   GLN A  30       4.945   8.812   3.697  1.00  0.00           C  
ATOM    220  O   GLN A  30       6.078   9.234   3.821  1.00  0.00           O  
ATOM    221  CB  GLN A  30       3.837   9.069   1.470  1.00  0.00           C  
ATOM    222  CG  GLN A  30       4.910   9.870   0.730  1.00  0.00           C  
ATOM    223  CD  GLN A  30       4.914  11.311   1.246  1.00  0.00           C  
ATOM    224  OE1 GLN A  30       4.374  11.593   2.300  1.00  0.00           O  
ATOM    225  NE2 GLN A  30       5.500  12.242   0.545  1.00  0.00           N  
ATOM    226  H   GLN A  30       2.537   7.187   2.438  1.00  0.00           H  
ATOM    227  HA  GLN A  30       5.341   7.608   1.953  1.00  0.00           H  
ATOM    228  HB2 GLN A  30       3.231   8.528   0.759  1.00  0.00           H  
ATOM    229  HB3 GLN A  30       3.215   9.747   2.032  1.00  0.00           H  
ATOM    230  HG2 GLN A  30       5.878   9.423   0.900  1.00  0.00           H  
ATOM    231  HG3 GLN A  30       4.694   9.870  -0.328  1.00  0.00           H  
ATOM    232 HE21 GLN A  30       5.932  12.016  -0.305  1.00  0.00           H  
ATOM    233 HE22 GLN A  30       5.506  13.169   0.868  1.00  0.00           H  
ATOM    234  N   CYS A  31       4.060   8.957   4.647  1.00  0.00           N  
ATOM    235  CA  CYS A  31       4.436   9.649   5.908  1.00  0.00           C  
ATOM    236  C   CYS A  31       5.226   8.687   6.790  1.00  0.00           C  
ATOM    237  O   CYS A  31       5.865   9.080   7.745  1.00  0.00           O  
ATOM    238  CB  CYS A  31       3.110  10.028   6.567  1.00  0.00           C  
ATOM    239  SG  CYS A  31       3.416  11.223   7.891  1.00  0.00           S  
ATOM    240  H   CYS A  31       3.153   8.606   4.529  1.00  0.00           H  
ATOM    241  HA  CYS A  31       5.013  10.535   5.698  1.00  0.00           H  
ATOM    242  HB2 CYS A  31       2.452  10.467   5.831  1.00  0.00           H  
ATOM    243  HB3 CYS A  31       2.647   9.144   6.981  1.00  0.00           H  
ATOM    244  HG  CYS A  31       2.759  11.919   7.820  1.00  0.00           H  
ATOM    245  N   GLY A  32       5.199   7.425   6.461  1.00  0.00           N  
ATOM    246  CA  GLY A  32       5.962   6.436   7.262  1.00  0.00           C  
ATOM    247  C   GLY A  32       5.016   5.425   7.911  1.00  0.00           C  
ATOM    248  O   GLY A  32       4.974   5.302   9.117  1.00  0.00           O  
ATOM    249  H   GLY A  32       4.688   7.132   5.679  1.00  0.00           H  
ATOM    250  HA2 GLY A  32       6.654   5.914   6.618  1.00  0.00           H  
ATOM    251  HA3 GLY A  32       6.513   6.950   8.035  1.00  0.00           H  
ATOM    252  N   ILE A  33       4.280   4.670   7.136  1.00  0.00           N  
ATOM    253  CA  ILE A  33       3.394   3.661   7.762  1.00  0.00           C  
ATOM    254  C   ILE A  33       4.265   2.457   8.139  1.00  0.00           C  
ATOM    255  O   ILE A  33       5.310   2.610   8.742  1.00  0.00           O  
ATOM    256  CB  ILE A  33       2.314   3.316   6.705  1.00  0.00           C  
ATOM    257  CG1 ILE A  33       1.162   2.575   7.394  1.00  0.00           C  
ATOM    258  CG2 ILE A  33       2.887   2.429   5.589  1.00  0.00           C  
ATOM    259  CD1 ILE A  33       0.197   3.590   8.011  1.00  0.00           C  
ATOM    260  H   ILE A  33       4.332   4.743   6.163  1.00  0.00           H  
ATOM    261  HA  ILE A  33       2.930   4.074   8.645  1.00  0.00           H  
ATOM    262  HB  ILE A  33       1.933   4.232   6.267  1.00  0.00           H  
ATOM    263 HG12 ILE A  33       0.637   1.974   6.667  1.00  0.00           H  
ATOM    264 HG13 ILE A  33       1.557   1.939   8.171  1.00  0.00           H  
ATOM    265 HG21 ILE A  33       3.965   2.465   5.613  1.00  0.00           H  
ATOM    266 HG22 ILE A  33       2.558   1.410   5.728  1.00  0.00           H  
ATOM    267 HG23 ILE A  33       2.536   2.778   4.636  1.00  0.00           H  
ATOM    268 HD11 ILE A  33       0.625   4.580   7.946  1.00  0.00           H  
ATOM    269 HD12 ILE A  33      -0.740   3.565   7.475  1.00  0.00           H  
ATOM    270 HD13 ILE A  33       0.025   3.339   9.046  1.00  0.00           H  
ATOM    271  N   ASN A  34       3.870   1.279   7.792  1.00  0.00           N  
ATOM    272  CA  ASN A  34       4.704   0.081   8.131  1.00  0.00           C  
ATOM    273  C   ASN A  34       5.902  -0.011   7.175  1.00  0.00           C  
ATOM    274  O   ASN A  34       6.269   0.959   6.541  1.00  0.00           O  
ATOM    275  CB  ASN A  34       3.773  -1.118   7.957  1.00  0.00           C  
ATOM    276  CG  ASN A  34       2.807  -1.182   9.142  1.00  0.00           C  
ATOM    277  OD1 ASN A  34       2.176  -0.201   9.480  1.00  0.00           O  
ATOM    278  ND2 ASN A  34       2.668  -2.304   9.793  1.00  0.00           N  
ATOM    279  H   ASN A  34       3.036   1.179   7.308  1.00  0.00           H  
ATOM    280  HA  ASN A  34       5.045   0.139   9.154  1.00  0.00           H  
ATOM    281  HB2 ASN A  34       3.213  -1.011   7.039  1.00  0.00           H  
ATOM    282  HB3 ASN A  34       4.355  -2.027   7.922  1.00  0.00           H  
ATOM    283 HD21 ASN A  34       3.177  -3.096   9.522  1.00  0.00           H  
ATOM    284 HD22 ASN A  34       2.052  -2.356  10.553  1.00  0.00           H  
ATOM    285  N   ALA A  35       6.518  -1.161   7.057  1.00  0.00           N  
ATOM    286  CA  ALA A  35       7.687  -1.281   6.131  1.00  0.00           C  
ATOM    287  C   ALA A  35       7.355  -0.623   4.794  1.00  0.00           C  
ATOM    288  O   ALA A  35       8.225  -0.207   4.056  1.00  0.00           O  
ATOM    289  CB  ALA A  35       7.912  -2.781   5.928  1.00  0.00           C  
ATOM    290  H   ALA A  35       6.216  -1.939   7.571  1.00  0.00           H  
ATOM    291  HA  ALA A  35       8.563  -0.830   6.568  1.00  0.00           H  
ATOM    292  HB1 ALA A  35       7.730  -3.304   6.854  1.00  0.00           H  
ATOM    293  HB2 ALA A  35       7.238  -3.150   5.166  1.00  0.00           H  
ATOM    294  HB3 ALA A  35       8.933  -2.950   5.612  1.00  0.00           H  
ATOM    295  N   ASN A  36       6.094  -0.542   4.474  1.00  0.00           N  
ATOM    296  CA  ASN A  36       5.687   0.070   3.180  1.00  0.00           C  
ATOM    297  C   ASN A  36       6.513   1.307   2.870  1.00  0.00           C  
ATOM    298  O   ASN A  36       7.260   1.328   1.917  1.00  0.00           O  
ATOM    299  CB  ASN A  36       4.231   0.470   3.363  1.00  0.00           C  
ATOM    300  CG  ASN A  36       3.351  -0.778   3.372  1.00  0.00           C  
ATOM    301  OD1 ASN A  36       3.316  -1.518   2.408  1.00  0.00           O  
ATOM    302  ND2 ASN A  36       2.638  -1.046   4.429  1.00  0.00           N  
ATOM    303  H   ASN A  36       5.413  -0.897   5.081  1.00  0.00           H  
ATOM    304  HA  ASN A  36       5.778  -0.646   2.384  1.00  0.00           H  
ATOM    305  HB2 ASN A  36       4.124   0.994   4.299  1.00  0.00           H  
ATOM    306  HB3 ASN A  36       3.936   1.119   2.551  1.00  0.00           H  
ATOM    307 HD21 ASN A  36       2.674  -0.451   5.207  1.00  0.00           H  
ATOM    308 HD22 ASN A  36       2.067  -1.844   4.447  1.00  0.00           H  
ATOM    309  N   ASP A  37       6.355   2.345   3.654  1.00  0.00           N  
ATOM    310  CA  ASP A  37       7.107   3.612   3.407  1.00  0.00           C  
ATOM    311  C   ASP A  37       8.418   3.327   2.672  1.00  0.00           C  
ATOM    312  O   ASP A  37       8.529   3.522   1.473  1.00  0.00           O  
ATOM    313  CB  ASP A  37       7.382   4.175   4.804  1.00  0.00           C  
ATOM    314  CG  ASP A  37       8.485   5.234   4.732  1.00  0.00           C  
ATOM    315  OD1 ASP A  37       8.699   5.767   3.657  1.00  0.00           O  
ATOM    316  OD2 ASP A  37       9.098   5.492   5.754  1.00  0.00           O  
ATOM    317  H   ASP A  37       5.723   2.296   4.400  1.00  0.00           H  
ATOM    318  HA  ASP A  37       6.501   4.304   2.847  1.00  0.00           H  
ATOM    319  HB2 ASP A  37       6.480   4.621   5.194  1.00  0.00           H  
ATOM    320  HB3 ASP A  37       7.699   3.374   5.457  1.00  0.00           H  
ATOM    321  N   VAL A  38       9.392   2.846   3.388  1.00  0.00           N  
ATOM    322  CA  VAL A  38      10.710   2.527   2.775  1.00  0.00           C  
ATOM    323  C   VAL A  38      10.581   1.520   1.623  1.00  0.00           C  
ATOM    324  O   VAL A  38      11.076   1.744   0.541  1.00  0.00           O  
ATOM    325  CB  VAL A  38      11.513   1.911   3.921  1.00  0.00           C  
ATOM    326  CG1 VAL A  38      12.849   1.390   3.391  1.00  0.00           C  
ATOM    327  CG2 VAL A  38      11.768   2.973   4.997  1.00  0.00           C  
ATOM    328  H   VAL A  38       9.255   2.688   4.344  1.00  0.00           H  
ATOM    329  HA  VAL A  38      11.196   3.426   2.435  1.00  0.00           H  
ATOM    330  HB  VAL A  38      10.952   1.089   4.350  1.00  0.00           H  
ATOM    331 HG11 VAL A  38      12.684   0.847   2.474  1.00  0.00           H  
ATOM    332 HG12 VAL A  38      13.510   2.225   3.203  1.00  0.00           H  
ATOM    333 HG13 VAL A  38      13.296   0.736   4.123  1.00  0.00           H  
ATOM    334 HG21 VAL A  38      11.274   3.892   4.718  1.00  0.00           H  
ATOM    335 HG22 VAL A  38      11.378   2.626   5.942  1.00  0.00           H  
ATOM    336 HG23 VAL A  38      12.830   3.147   5.085  1.00  0.00           H  
ATOM    337  N   LYS A  39       9.956   0.399   1.846  1.00  0.00           N  
ATOM    338  CA  LYS A  39       9.861  -0.617   0.755  1.00  0.00           C  
ATOM    339  C   LYS A  39       8.838  -0.221  -0.313  1.00  0.00           C  
ATOM    340  O   LYS A  39       9.175   0.010  -1.458  1.00  0.00           O  
ATOM    341  CB  LYS A  39       9.425  -1.901   1.458  1.00  0.00           C  
ATOM    342  CG  LYS A  39      10.640  -2.566   2.107  1.00  0.00           C  
ATOM    343  CD  LYS A  39      10.584  -2.357   3.621  1.00  0.00           C  
ATOM    344  CE  LYS A  39      11.948  -1.879   4.125  1.00  0.00           C  
ATOM    345  NZ  LYS A  39      12.440  -2.976   5.005  1.00  0.00           N  
ATOM    346  H   LYS A  39       9.575   0.210   2.731  1.00  0.00           H  
ATOM    347  HA  LYS A  39      10.829  -0.766   0.304  1.00  0.00           H  
ATOM    348  HB2 LYS A  39       8.691  -1.668   2.216  1.00  0.00           H  
ATOM    349  HB3 LYS A  39       8.993  -2.576   0.735  1.00  0.00           H  
ATOM    350  HG2 LYS A  39      10.633  -3.624   1.888  1.00  0.00           H  
ATOM    351  HG3 LYS A  39      11.544  -2.122   1.718  1.00  0.00           H  
ATOM    352  HD2 LYS A  39       9.833  -1.614   3.853  1.00  0.00           H  
ATOM    353  HD3 LYS A  39      10.329  -3.288   4.105  1.00  0.00           H  
ATOM    354  HE2 LYS A  39      12.623  -1.730   3.294  1.00  0.00           H  
ATOM    355  HE3 LYS A  39      11.841  -0.968   4.693  1.00  0.00           H  
ATOM    356  HZ1 LYS A  39      12.148  -3.894   4.612  1.00  0.00           H  
ATOM    357  HZ2 LYS A  39      13.477  -2.940   5.059  1.00  0.00           H  
ATOM    358  HZ3 LYS A  39      12.037  -2.862   5.959  1.00  0.00           H  
ATOM    359  N   LYS A  40       7.591  -0.181   0.042  1.00  0.00           N  
ATOM    360  CA  LYS A  40       6.531   0.154  -0.949  1.00  0.00           C  
ATOM    361  C   LYS A  40       6.909   1.343  -1.850  1.00  0.00           C  
ATOM    362  O   LYS A  40       7.125   1.177  -3.032  1.00  0.00           O  
ATOM    363  CB  LYS A  40       5.301   0.504  -0.108  1.00  0.00           C  
ATOM    364  CG  LYS A  40       4.182  -0.520  -0.349  1.00  0.00           C  
ATOM    365  CD  LYS A  40       2.864   0.021   0.210  1.00  0.00           C  
ATOM    366  CE  LYS A  40       2.495   1.341  -0.472  1.00  0.00           C  
ATOM    367  NZ  LYS A  40       1.278   1.028  -1.273  1.00  0.00           N  
ATOM    368  H   LYS A  40       7.341  -0.396   0.965  1.00  0.00           H  
ATOM    369  HA  LYS A  40       6.309  -0.710  -1.555  1.00  0.00           H  
ATOM    370  HB2 LYS A  40       5.569   0.498   0.930  1.00  0.00           H  
ATOM    371  HB3 LYS A  40       4.952   1.486  -0.380  1.00  0.00           H  
ATOM    372  HG2 LYS A  40       4.077  -0.704  -1.408  1.00  0.00           H  
ATOM    373  HG3 LYS A  40       4.422  -1.446   0.156  1.00  0.00           H  
ATOM    374  HD2 LYS A  40       2.079  -0.701   0.040  1.00  0.00           H  
ATOM    375  HD3 LYS A  40       2.970   0.190   1.270  1.00  0.00           H  
ATOM    376  HE2 LYS A  40       2.276   2.097   0.274  1.00  0.00           H  
ATOM    377  HE3 LYS A  40       3.290   1.669  -1.123  1.00  0.00           H  
ATOM    378  HZ1 LYS A  40       1.337   0.052  -1.626  1.00  0.00           H  
ATOM    379  HZ2 LYS A  40       0.436   1.128  -0.675  1.00  0.00           H  
ATOM    380  HZ3 LYS A  40       1.216   1.685  -2.078  1.00  0.00           H  
ATOM    381  N   LEU A  41       6.931   2.545  -1.328  1.00  0.00           N  
ATOM    382  CA  LEU A  41       7.205   3.734  -2.206  1.00  0.00           C  
ATOM    383  C   LEU A  41       8.672   3.920  -2.627  1.00  0.00           C  
ATOM    384  O   LEU A  41       8.940   4.654  -3.558  1.00  0.00           O  
ATOM    385  CB  LEU A  41       6.742   4.941  -1.385  1.00  0.00           C  
ATOM    386  CG  LEU A  41       7.854   5.380  -0.428  1.00  0.00           C  
ATOM    387  CD1 LEU A  41       8.553   6.623  -0.983  1.00  0.00           C  
ATOM    388  CD2 LEU A  41       7.245   5.702   0.935  1.00  0.00           C  
ATOM    389  H   LEU A  41       6.718   2.675  -0.372  1.00  0.00           H  
ATOM    390  HA  LEU A  41       6.590   3.670  -3.090  1.00  0.00           H  
ATOM    391  HB2 LEU A  41       6.499   5.756  -2.051  1.00  0.00           H  
ATOM    392  HB3 LEU A  41       5.866   4.672  -0.815  1.00  0.00           H  
ATOM    393  HG  LEU A  41       8.573   4.582  -0.323  1.00  0.00           H  
ATOM    394 HD11 LEU A  41       7.814   7.348  -1.287  1.00  0.00           H  
ATOM    395 HD12 LEU A  41       9.184   7.051  -0.218  1.00  0.00           H  
ATOM    396 HD13 LEU A  41       9.159   6.345  -1.833  1.00  0.00           H  
ATOM    397 HD21 LEU A  41       6.450   5.005   1.144  1.00  0.00           H  
ATOM    398 HD22 LEU A  41       8.006   5.620   1.696  1.00  0.00           H  
ATOM    399 HD23 LEU A  41       6.852   6.708   0.926  1.00  0.00           H  
ATOM    400  N   GLU A  42       9.632   3.338  -1.971  1.00  0.00           N  
ATOM    401  CA  GLU A  42      11.030   3.617  -2.413  1.00  0.00           C  
ATOM    402  C   GLU A  42      11.466   2.723  -3.580  1.00  0.00           C  
ATOM    403  O   GLU A  42      12.392   3.049  -4.295  1.00  0.00           O  
ATOM    404  CB  GLU A  42      11.909   3.380  -1.188  1.00  0.00           C  
ATOM    405  CG  GLU A  42      13.177   4.231  -1.298  1.00  0.00           C  
ATOM    406  CD  GLU A  42      12.796   5.709  -1.388  1.00  0.00           C  
ATOM    407  OE1 GLU A  42      11.665   6.031  -1.060  1.00  0.00           O  
ATOM    408  OE2 GLU A  42      13.642   6.495  -1.782  1.00  0.00           O  
ATOM    409  H   GLU A  42       9.449   2.769  -1.191  1.00  0.00           H  
ATOM    410  HA  GLU A  42      11.098   4.649  -2.710  1.00  0.00           H  
ATOM    411  HB2 GLU A  42      11.365   3.658  -0.296  1.00  0.00           H  
ATOM    412  HB3 GLU A  42      12.181   2.338  -1.136  1.00  0.00           H  
ATOM    413  HG2 GLU A  42      13.793   4.069  -0.426  1.00  0.00           H  
ATOM    414  HG3 GLU A  42      13.723   3.947  -2.185  1.00  0.00           H  
ATOM    415  N   GLU A  43      10.826   1.611  -3.793  1.00  0.00           N  
ATOM    416  CA  GLU A  43      11.246   0.739  -4.932  1.00  0.00           C  
ATOM    417  C   GLU A  43      10.563   1.199  -6.221  1.00  0.00           C  
ATOM    418  O   GLU A  43      11.025   0.930  -7.313  1.00  0.00           O  
ATOM    419  CB  GLU A  43      10.795  -0.663  -4.543  1.00  0.00           C  
ATOM    420  CG  GLU A  43      11.344  -0.994  -3.158  1.00  0.00           C  
ATOM    421  CD  GLU A  43      12.873  -0.979  -3.201  1.00  0.00           C  
ATOM    422  OE1 GLU A  43      13.444  -1.983  -3.592  1.00  0.00           O  
ATOM    423  OE2 GLU A  43      13.446   0.037  -2.843  1.00  0.00           O  
ATOM    424  H   GLU A  43      10.078   1.350  -3.217  1.00  0.00           H  
ATOM    425  HA  GLU A  43      12.318   0.763  -5.045  1.00  0.00           H  
ATOM    426  HB2 GLU A  43       9.715  -0.705  -4.526  1.00  0.00           H  
ATOM    427  HB3 GLU A  43      11.175  -1.377  -5.260  1.00  0.00           H  
ATOM    428  HG2 GLU A  43      10.995  -0.258  -2.448  1.00  0.00           H  
ATOM    429  HG3 GLU A  43      11.006  -1.972  -2.861  1.00  0.00           H  
ATOM    430  N   ALA A  44       9.472   1.899  -6.098  1.00  0.00           N  
ATOM    431  CA  ALA A  44       8.750   2.395  -7.304  1.00  0.00           C  
ATOM    432  C   ALA A  44       8.075   3.720  -6.976  1.00  0.00           C  
ATOM    433  O   ALA A  44       8.208   4.697  -7.685  1.00  0.00           O  
ATOM    434  CB  ALA A  44       7.693   1.338  -7.603  1.00  0.00           C  
ATOM    435  H   ALA A  44       9.128   2.106  -5.205  1.00  0.00           H  
ATOM    436  HA  ALA A  44       9.424   2.502  -8.141  1.00  0.00           H  
ATOM    437  HB1 ALA A  44       7.908   0.442  -7.040  1.00  0.00           H  
ATOM    438  HB2 ALA A  44       6.719   1.720  -7.318  1.00  0.00           H  
ATOM    439  HB3 ALA A  44       7.696   1.112  -8.659  1.00  0.00           H  
ATOM    440  N   GLY A  45       7.353   3.753  -5.893  1.00  0.00           N  
ATOM    441  CA  GLY A  45       6.668   5.008  -5.498  1.00  0.00           C  
ATOM    442  C   GLY A  45       5.152   4.791  -5.452  1.00  0.00           C  
ATOM    443  O   GLY A  45       4.392   5.588  -5.968  1.00  0.00           O  
ATOM    444  H   GLY A  45       7.270   2.949  -5.336  1.00  0.00           H  
ATOM    445  HA2 GLY A  45       7.018   5.312  -4.522  1.00  0.00           H  
ATOM    446  HA3 GLY A  45       6.894   5.781  -6.217  1.00  0.00           H  
ATOM    447  N   PHE A  46       4.692   3.736  -4.824  1.00  0.00           N  
ATOM    448  CA  PHE A  46       3.198   3.530  -4.754  1.00  0.00           C  
ATOM    449  C   PHE A  46       2.612   4.330  -3.587  1.00  0.00           C  
ATOM    450  O   PHE A  46       1.533   4.042  -3.111  1.00  0.00           O  
ATOM    451  CB  PHE A  46       2.943   2.039  -4.510  1.00  0.00           C  
ATOM    452  CG  PHE A  46       3.826   1.214  -5.396  1.00  0.00           C  
ATOM    453  CD1 PHE A  46       5.108   0.925  -4.973  1.00  0.00           C  
ATOM    454  CD2 PHE A  46       3.364   0.736  -6.628  1.00  0.00           C  
ATOM    455  CE1 PHE A  46       5.956   0.165  -5.762  1.00  0.00           C  
ATOM    456  CE2 PHE A  46       4.213  -0.034  -7.433  1.00  0.00           C  
ATOM    457  CZ  PHE A  46       5.514  -0.318  -6.999  1.00  0.00           C  
ATOM    458  H   PHE A  46       5.320   3.101  -4.396  1.00  0.00           H  
ATOM    459  HA  PHE A  46       2.736   3.834  -5.681  1.00  0.00           H  
ATOM    460  HB2 PHE A  46       3.155   1.804  -3.476  1.00  0.00           H  
ATOM    461  HB3 PHE A  46       1.909   1.814  -4.724  1.00  0.00           H  
ATOM    462  HD1 PHE A  46       5.443   1.295  -4.023  1.00  0.00           H  
ATOM    463  HD2 PHE A  46       2.361   0.964  -6.957  1.00  0.00           H  
ATOM    464  HE1 PHE A  46       6.953  -0.035  -5.422  1.00  0.00           H  
ATOM    465  HE2 PHE A  46       3.865  -0.406  -8.385  1.00  0.00           H  
ATOM    466  HZ  PHE A  46       6.172  -0.912  -7.616  1.00  0.00           H  
ATOM    467  N   HIS A  47       3.319   5.316  -3.116  1.00  0.00           N  
ATOM    468  CA  HIS A  47       2.808   6.128  -1.970  1.00  0.00           C  
ATOM    469  C   HIS A  47       1.545   6.898  -2.364  1.00  0.00           C  
ATOM    470  O   HIS A  47       1.494   8.107  -2.265  1.00  0.00           O  
ATOM    471  CB  HIS A  47       3.944   7.099  -1.641  1.00  0.00           C  
ATOM    472  CG  HIS A  47       4.379   7.805  -2.897  1.00  0.00           C  
ATOM    473  ND1 HIS A  47       5.441   8.696  -2.915  1.00  0.00           N  
ATOM    474  CD2 HIS A  47       3.908   7.761  -4.185  1.00  0.00           C  
ATOM    475  CE1 HIS A  47       5.573   9.147  -4.176  1.00  0.00           C  
ATOM    476  NE2 HIS A  47       4.663   8.607  -4.992  1.00  0.00           N  
ATOM    477  H   HIS A  47       4.194   5.518  -3.510  1.00  0.00           H  
ATOM    478  HA  HIS A  47       2.606   5.494  -1.119  1.00  0.00           H  
ATOM    479  HB2 HIS A  47       3.600   7.826  -0.923  1.00  0.00           H  
ATOM    480  HB3 HIS A  47       4.778   6.552  -1.229  1.00  0.00           H  
ATOM    481  HD1 HIS A  47       5.996   8.953  -2.147  1.00  0.00           H  
ATOM    482  HD2 HIS A  47       3.076   7.160  -4.521  1.00  0.00           H  
ATOM    483  HE1 HIS A  47       6.321   9.859  -4.491  1.00  0.00           H  
ATOM    484  N   THR A  48       0.522   6.206  -2.792  1.00  0.00           N  
ATOM    485  CA  THR A  48      -0.745   6.891  -3.180  1.00  0.00           C  
ATOM    486  C   THR A  48      -1.758   5.867  -3.693  1.00  0.00           C  
ATOM    487  O   THR A  48      -1.500   4.680  -3.710  1.00  0.00           O  
ATOM    488  CB  THR A  48      -0.363   7.856  -4.307  1.00  0.00           C  
ATOM    489  OG1 THR A  48      -1.461   8.716  -4.579  1.00  0.00           O  
ATOM    490  CG2 THR A  48      -0.018   7.060  -5.566  1.00  0.00           C  
ATOM    491  H   THR A  48       0.584   5.230  -2.850  1.00  0.00           H  
ATOM    492  HA  THR A  48      -1.149   7.440  -2.345  1.00  0.00           H  
ATOM    493  HB  THR A  48       0.489   8.444  -4.013  1.00  0.00           H  
ATOM    494  HG1 THR A  48      -1.452   8.922  -5.516  1.00  0.00           H  
ATOM    495 HG21 THR A  48       0.318   6.073  -5.287  1.00  0.00           H  
ATOM    496 HG22 THR A  48      -0.894   6.978  -6.192  1.00  0.00           H  
ATOM    497 HG23 THR A  48       0.766   7.566  -6.109  1.00  0.00           H  
ATOM    498  N   VAL A  49      -2.906   6.330  -4.108  1.00  0.00           N  
ATOM    499  CA  VAL A  49      -3.962   5.413  -4.634  1.00  0.00           C  
ATOM    500  C   VAL A  49      -3.341   4.232  -5.391  1.00  0.00           C  
ATOM    501  O   VAL A  49      -3.887   3.147  -5.417  1.00  0.00           O  
ATOM    502  CB  VAL A  49      -4.785   6.279  -5.589  1.00  0.00           C  
ATOM    503  CG1 VAL A  49      -3.843   7.012  -6.544  1.00  0.00           C  
ATOM    504  CG2 VAL A  49      -5.732   5.386  -6.394  1.00  0.00           C  
ATOM    505  H   VAL A  49      -3.077   7.293  -4.067  1.00  0.00           H  
ATOM    506  HA  VAL A  49      -4.587   5.060  -3.834  1.00  0.00           H  
ATOM    507  HB  VAL A  49      -5.357   6.998  -5.021  1.00  0.00           H  
ATOM    508 HG11 VAL A  49      -3.132   7.590  -5.974  1.00  0.00           H  
ATOM    509 HG12 VAL A  49      -3.317   6.293  -7.154  1.00  0.00           H  
ATOM    510 HG13 VAL A  49      -4.416   7.672  -7.179  1.00  0.00           H  
ATOM    511 HG21 VAL A  49      -5.627   4.362  -6.069  1.00  0.00           H  
ATOM    512 HG22 VAL A  49      -6.751   5.710  -6.237  1.00  0.00           H  
ATOM    513 HG23 VAL A  49      -5.488   5.457  -7.443  1.00  0.00           H  
ATOM    514  N   GLU A  50      -2.204   4.430  -6.003  1.00  0.00           N  
ATOM    515  CA  GLU A  50      -1.551   3.316  -6.751  1.00  0.00           C  
ATOM    516  C   GLU A  50      -1.652   2.008  -5.960  1.00  0.00           C  
ATOM    517  O   GLU A  50      -1.628   0.930  -6.522  1.00  0.00           O  
ATOM    518  CB  GLU A  50      -0.087   3.738  -6.897  1.00  0.00           C  
ATOM    519  CG  GLU A  50       0.456   3.256  -8.244  1.00  0.00           C  
ATOM    520  CD  GLU A  50       0.094   4.266  -9.334  1.00  0.00           C  
ATOM    521  OE1 GLU A  50       0.191   5.453  -9.071  1.00  0.00           O  
ATOM    522  OE2 GLU A  50      -0.273   3.836 -10.416  1.00  0.00           O  
ATOM    523  H   GLU A  50      -1.777   5.313  -5.968  1.00  0.00           H  
ATOM    524  HA  GLU A  50      -1.999   3.203  -7.725  1.00  0.00           H  
ATOM    525  HB2 GLU A  50      -0.017   4.815  -6.843  1.00  0.00           H  
ATOM    526  HB3 GLU A  50       0.494   3.300  -6.100  1.00  0.00           H  
ATOM    527  HG2 GLU A  50       1.531   3.158  -8.184  1.00  0.00           H  
ATOM    528  HG3 GLU A  50       0.022   2.298  -8.486  1.00  0.00           H  
ATOM    529  N   ALA A  51      -1.763   2.097  -4.661  1.00  0.00           N  
ATOM    530  CA  ALA A  51      -1.866   0.863  -3.825  1.00  0.00           C  
ATOM    531  C   ALA A  51      -2.738  -0.189  -4.518  1.00  0.00           C  
ATOM    532  O   ALA A  51      -2.557  -1.377  -4.340  1.00  0.00           O  
ATOM    533  CB  ALA A  51      -2.524   1.326  -2.525  1.00  0.00           C  
ATOM    534  H   ALA A  51      -1.776   2.976  -4.231  1.00  0.00           H  
ATOM    535  HA  ALA A  51      -0.885   0.464  -3.618  1.00  0.00           H  
ATOM    536  HB1 ALA A  51      -2.536   2.406  -2.492  1.00  0.00           H  
ATOM    537  HB2 ALA A  51      -3.536   0.953  -2.482  1.00  0.00           H  
ATOM    538  HB3 ALA A  51      -1.965   0.948  -1.682  1.00  0.00           H  
ATOM    539  N   VAL A  52      -3.685   0.241  -5.307  1.00  0.00           N  
ATOM    540  CA  VAL A  52      -4.570  -0.735  -6.006  1.00  0.00           C  
ATOM    541  C   VAL A  52      -4.437  -0.583  -7.526  1.00  0.00           C  
ATOM    542  O   VAL A  52      -4.060   0.460  -8.023  1.00  0.00           O  
ATOM    543  CB  VAL A  52      -5.986  -0.378  -5.548  1.00  0.00           C  
ATOM    544  CG1 VAL A  52      -6.316   1.053  -5.970  1.00  0.00           C  
ATOM    545  CG2 VAL A  52      -6.987  -1.342  -6.189  1.00  0.00           C  
ATOM    546  H   VAL A  52      -3.817   1.203  -5.435  1.00  0.00           H  
ATOM    547  HA  VAL A  52      -4.329  -1.742  -5.706  1.00  0.00           H  
ATOM    548  HB  VAL A  52      -6.046  -0.458  -4.473  1.00  0.00           H  
ATOM    549 HG11 VAL A  52      -6.073   1.187  -7.014  1.00  0.00           H  
ATOM    550 HG12 VAL A  52      -7.370   1.239  -5.821  1.00  0.00           H  
ATOM    551 HG13 VAL A  52      -5.741   1.748  -5.376  1.00  0.00           H  
ATOM    552 HG21 VAL A  52      -6.914  -1.275  -7.264  1.00  0.00           H  
ATOM    553 HG22 VAL A  52      -6.766  -2.352  -5.876  1.00  0.00           H  
ATOM    554 HG23 VAL A  52      -7.988  -1.081  -5.879  1.00  0.00           H  
ATOM    555  N   ALA A  53      -4.742  -1.616  -8.264  1.00  0.00           N  
ATOM    556  CA  ALA A  53      -4.635  -1.536  -9.751  1.00  0.00           C  
ATOM    557  C   ALA A  53      -3.172  -1.357 -10.170  1.00  0.00           C  
ATOM    558  O   ALA A  53      -2.264  -1.511  -9.377  1.00  0.00           O  
ATOM    559  CB  ALA A  53      -5.460  -0.310 -10.141  1.00  0.00           C  
ATOM    560  H   ALA A  53      -5.043  -2.447  -7.840  1.00  0.00           H  
ATOM    561  HA  ALA A  53      -5.051  -2.420 -10.206  1.00  0.00           H  
ATOM    562  HB1 ALA A  53      -6.063   0.003  -9.302  1.00  0.00           H  
ATOM    563  HB2 ALA A  53      -4.798   0.495 -10.428  1.00  0.00           H  
ATOM    564  HB3 ALA A  53      -6.103  -0.558 -10.973  1.00  0.00           H  
ATOM    565  N   TYR A  54      -2.938  -1.032 -11.413  1.00  0.00           N  
ATOM    566  CA  TYR A  54      -1.536  -0.843 -11.887  1.00  0.00           C  
ATOM    567  C   TYR A  54      -0.717  -2.115 -11.645  1.00  0.00           C  
ATOM    568  O   TYR A  54      -0.574  -2.948 -12.519  1.00  0.00           O  
ATOM    569  CB  TYR A  54      -0.989   0.317 -11.056  1.00  0.00           C  
ATOM    570  CG  TYR A  54      -1.243   1.615 -11.782  1.00  0.00           C  
ATOM    571  CD1 TYR A  54      -2.486   2.249 -11.663  1.00  0.00           C  
ATOM    572  CD2 TYR A  54      -0.239   2.185 -12.575  1.00  0.00           C  
ATOM    573  CE1 TYR A  54      -2.724   3.454 -12.339  1.00  0.00           C  
ATOM    574  CE2 TYR A  54      -0.477   3.389 -13.250  1.00  0.00           C  
ATOM    575  CZ  TYR A  54      -1.720   4.024 -13.131  1.00  0.00           C  
ATOM    576  OH  TYR A  54      -1.957   5.209 -13.795  1.00  0.00           O  
ATOM    577  H   TYR A  54      -3.685  -0.913 -12.036  1.00  0.00           H  
ATOM    578  HA  TYR A  54      -1.525  -0.582 -12.935  1.00  0.00           H  
ATOM    579  HB2 TYR A  54      -1.483   0.337 -10.095  1.00  0.00           H  
ATOM    580  HB3 TYR A  54       0.074   0.188 -10.912  1.00  0.00           H  
ATOM    581  HD1 TYR A  54      -3.260   1.811 -11.052  1.00  0.00           H  
ATOM    582  HD2 TYR A  54       0.720   1.696 -12.666  1.00  0.00           H  
ATOM    583  HE1 TYR A  54      -3.683   3.943 -12.247  1.00  0.00           H  
ATOM    584  HE2 TYR A  54       0.298   3.827 -13.861  1.00  0.00           H  
ATOM    585  HH  TYR A  54      -2.893   5.250 -14.005  1.00  0.00           H  
ATOM    586  N   ALA A  55      -0.183  -2.273 -10.466  1.00  0.00           N  
ATOM    587  CA  ALA A  55       0.624  -3.491 -10.169  1.00  0.00           C  
ATOM    588  C   ALA A  55      -0.031  -4.298  -9.045  1.00  0.00           C  
ATOM    589  O   ALA A  55      -0.647  -3.738  -8.160  1.00  0.00           O  
ATOM    590  CB  ALA A  55       1.989  -2.965  -9.722  1.00  0.00           C  
ATOM    591  H   ALA A  55      -0.311  -1.591  -9.775  1.00  0.00           H  
ATOM    592  HA  ALA A  55       0.735  -4.097 -11.056  1.00  0.00           H  
ATOM    593  HB1 ALA A  55       2.389  -2.306 -10.480  1.00  0.00           H  
ATOM    594  HB2 ALA A  55       1.879  -2.422  -8.795  1.00  0.00           H  
ATOM    595  HB3 ALA A  55       2.663  -3.795  -9.573  1.00  0.00           H  
ATOM    596  N   PRO A  56       0.131  -5.591  -9.116  1.00  0.00           N  
ATOM    597  CA  PRO A  56      -0.447  -6.486  -8.084  1.00  0.00           C  
ATOM    598  C   PRO A  56       0.346  -6.369  -6.780  1.00  0.00           C  
ATOM    599  O   PRO A  56       1.550  -6.513  -6.756  1.00  0.00           O  
ATOM    600  CB  PRO A  56      -0.311  -7.877  -8.700  1.00  0.00           C  
ATOM    601  CG  PRO A  56       0.817  -7.764  -9.675  1.00  0.00           C  
ATOM    602  CD  PRO A  56       0.859  -6.333 -10.149  1.00  0.00           C  
ATOM    603  HA  PRO A  56      -1.487  -6.256  -7.919  1.00  0.00           H  
ATOM    604  HB2 PRO A  56      -0.077  -8.604  -7.932  1.00  0.00           H  
ATOM    605  HB3 PRO A  56      -1.218  -8.152  -9.214  1.00  0.00           H  
ATOM    606  HG2 PRO A  56       1.744  -8.025  -9.191  1.00  0.00           H  
ATOM    607  HG3 PRO A  56       0.643  -8.419 -10.515  1.00  0.00           H  
ATOM    608  HD2 PRO A  56       1.883  -5.988 -10.215  1.00  0.00           H  
ATOM    609  HD3 PRO A  56       0.361  -6.233 -11.100  1.00  0.00           H  
ATOM    610  N   LYS A  57      -0.330  -6.088  -5.700  1.00  0.00           N  
ATOM    611  CA  LYS A  57       0.361  -5.938  -4.386  1.00  0.00           C  
ATOM    612  C   LYS A  57       1.489  -6.960  -4.228  1.00  0.00           C  
ATOM    613  O   LYS A  57       2.451  -6.718  -3.534  1.00  0.00           O  
ATOM    614  CB  LYS A  57      -0.725  -6.186  -3.342  1.00  0.00           C  
ATOM    615  CG  LYS A  57      -1.509  -4.896  -3.105  1.00  0.00           C  
ATOM    616  CD  LYS A  57      -2.451  -5.077  -1.913  1.00  0.00           C  
ATOM    617  CE  LYS A  57      -3.224  -6.389  -2.060  1.00  0.00           C  
ATOM    618  NZ  LYS A  57      -4.541  -6.131  -1.414  1.00  0.00           N  
ATOM    619  H   LYS A  57      -1.302  -5.964  -5.755  1.00  0.00           H  
ATOM    620  HA  LYS A  57       0.747  -4.937  -4.278  1.00  0.00           H  
ATOM    621  HB2 LYS A  57      -1.395  -6.958  -3.694  1.00  0.00           H  
ATOM    622  HB3 LYS A  57      -0.269  -6.502  -2.415  1.00  0.00           H  
ATOM    623  HG2 LYS A  57      -0.820  -4.090  -2.900  1.00  0.00           H  
ATOM    624  HG3 LYS A  57      -2.088  -4.658  -3.985  1.00  0.00           H  
ATOM    625  HD2 LYS A  57      -1.873  -5.100  -1.000  1.00  0.00           H  
ATOM    626  HD3 LYS A  57      -3.149  -4.253  -1.877  1.00  0.00           H  
ATOM    627  HE2 LYS A  57      -3.354  -6.633  -3.105  1.00  0.00           H  
ATOM    628  HE3 LYS A  57      -2.710  -7.188  -1.546  1.00  0.00           H  
ATOM    629  HZ1 LYS A  57      -4.417  -5.449  -0.637  1.00  0.00           H  
ATOM    630  HZ2 LYS A  57      -5.202  -5.739  -2.115  1.00  0.00           H  
ATOM    631  HZ3 LYS A  57      -4.924  -7.020  -1.038  1.00  0.00           H  
ATOM    632  N   LYS A  58       1.378  -8.102  -4.849  1.00  0.00           N  
ATOM    633  CA  LYS A  58       2.450  -9.138  -4.707  1.00  0.00           C  
ATOM    634  C   LYS A  58       3.642  -8.831  -5.622  1.00  0.00           C  
ATOM    635  O   LYS A  58       4.739  -9.309  -5.412  1.00  0.00           O  
ATOM    636  CB  LYS A  58       1.780 -10.447  -5.124  1.00  0.00           C  
ATOM    637  CG  LYS A  58       1.523 -11.307  -3.885  1.00  0.00           C  
ATOM    638  CD  LYS A  58       0.304 -10.764  -3.134  1.00  0.00           C  
ATOM    639  CE  LYS A  58      -0.914 -10.787  -4.059  1.00  0.00           C  
ATOM    640  NZ  LYS A  58      -2.083 -10.600  -3.155  1.00  0.00           N  
ATOM    641  H   LYS A  58       0.586  -8.285  -5.401  1.00  0.00           H  
ATOM    642  HA  LYS A  58       2.772  -9.206  -3.681  1.00  0.00           H  
ATOM    643  HB2 LYS A  58       0.842 -10.232  -5.614  1.00  0.00           H  
ATOM    644  HB3 LYS A  58       2.426 -10.984  -5.803  1.00  0.00           H  
ATOM    645  HG2 LYS A  58       1.335 -12.327  -4.186  1.00  0.00           H  
ATOM    646  HG3 LYS A  58       2.385 -11.274  -3.237  1.00  0.00           H  
ATOM    647  HD2 LYS A  58       0.113 -11.380  -2.269  1.00  0.00           H  
ATOM    648  HD3 LYS A  58       0.497  -9.750  -2.820  1.00  0.00           H  
ATOM    649  HE2 LYS A  58      -0.855  -9.979  -4.775  1.00  0.00           H  
ATOM    650  HE3 LYS A  58      -0.986 -11.735  -4.565  1.00  0.00           H  
ATOM    651  HZ1 LYS A  58      -1.972 -11.203  -2.316  1.00  0.00           H  
ATOM    652  HZ2 LYS A  58      -2.137  -9.604  -2.861  1.00  0.00           H  
ATOM    653  HZ3 LYS A  58      -2.956 -10.861  -3.660  1.00  0.00           H  
ATOM    654  N   GLU A  59       3.444  -8.035  -6.627  1.00  0.00           N  
ATOM    655  CA  GLU A  59       4.573  -7.705  -7.548  1.00  0.00           C  
ATOM    656  C   GLU A  59       5.393  -6.566  -6.961  1.00  0.00           C  
ATOM    657  O   GLU A  59       6.609  -6.580  -6.994  1.00  0.00           O  
ATOM    658  CB  GLU A  59       3.921  -7.287  -8.867  1.00  0.00           C  
ATOM    659  CG  GLU A  59       4.944  -6.562  -9.744  1.00  0.00           C  
ATOM    660  CD  GLU A  59       4.535  -6.689 -11.213  1.00  0.00           C  
ATOM    661  OE1 GLU A  59       3.471  -7.228 -11.468  1.00  0.00           O  
ATOM    662  OE2 GLU A  59       5.293  -6.242 -12.059  1.00  0.00           O  
ATOM    663  H   GLU A  59       2.558  -7.648  -6.771  1.00  0.00           H  
ATOM    664  HA  GLU A  59       5.198  -8.570  -7.701  1.00  0.00           H  
ATOM    665  HB2 GLU A  59       3.566  -8.165  -9.384  1.00  0.00           H  
ATOM    666  HB3 GLU A  59       3.090  -6.627  -8.664  1.00  0.00           H  
ATOM    667  HG2 GLU A  59       4.981  -5.518  -9.468  1.00  0.00           H  
ATOM    668  HG3 GLU A  59       5.918  -7.007  -9.605  1.00  0.00           H  
ATOM    669  N   LEU A  60       4.743  -5.596  -6.399  1.00  0.00           N  
ATOM    670  CA  LEU A  60       5.480  -4.484  -5.779  1.00  0.00           C  
ATOM    671  C   LEU A  60       6.191  -5.039  -4.545  1.00  0.00           C  
ATOM    672  O   LEU A  60       7.399  -5.089  -4.500  1.00  0.00           O  
ATOM    673  CB  LEU A  60       4.383  -3.452  -5.457  1.00  0.00           C  
ATOM    674  CG  LEU A  60       4.548  -2.869  -4.055  1.00  0.00           C  
ATOM    675  CD1 LEU A  60       5.984  -2.385  -3.863  1.00  0.00           C  
ATOM    676  CD2 LEU A  60       3.588  -1.690  -3.890  1.00  0.00           C  
ATOM    677  H   LEU A  60       3.770  -5.613  -6.357  1.00  0.00           H  
ATOM    678  HA  LEU A  60       6.199  -4.069  -6.470  1.00  0.00           H  
ATOM    679  HB2 LEU A  60       4.431  -2.651  -6.178  1.00  0.00           H  
ATOM    680  HB3 LEU A  60       3.417  -3.932  -5.529  1.00  0.00           H  
ATOM    681  HG  LEU A  60       4.319  -3.630  -3.323  1.00  0.00           H  
ATOM    682 HD11 LEU A  60       6.417  -2.154  -4.825  1.00  0.00           H  
ATOM    683 HD12 LEU A  60       5.987  -1.501  -3.244  1.00  0.00           H  
ATOM    684 HD13 LEU A  60       6.558  -3.164  -3.388  1.00  0.00           H  
ATOM    685 HD21 LEU A  60       3.386  -1.254  -4.858  1.00  0.00           H  
ATOM    686 HD22 LEU A  60       2.665  -2.036  -3.450  1.00  0.00           H  
ATOM    687 HD23 LEU A  60       4.038  -0.947  -3.249  1.00  0.00           H  
ATOM    688  N   ILE A  61       5.462  -5.485  -3.560  1.00  0.00           N  
ATOM    689  CA  ILE A  61       6.132  -6.062  -2.359  1.00  0.00           C  
ATOM    690  C   ILE A  61       7.240  -6.992  -2.820  1.00  0.00           C  
ATOM    691  O   ILE A  61       8.233  -7.182  -2.147  1.00  0.00           O  
ATOM    692  CB  ILE A  61       5.051  -6.845  -1.647  1.00  0.00           C  
ATOM    693  CG1 ILE A  61       4.493  -7.888  -2.621  1.00  0.00           C  
ATOM    694  CG2 ILE A  61       3.954  -5.878  -1.202  1.00  0.00           C  
ATOM    695  CD1 ILE A  61       5.415  -9.114  -2.634  1.00  0.00           C  
ATOM    696  H   ILE A  61       4.483  -5.462  -3.618  1.00  0.00           H  
ATOM    697  HA  ILE A  61       6.522  -5.288  -1.721  1.00  0.00           H  
ATOM    698  HB  ILE A  61       5.471  -7.341  -0.784  1.00  0.00           H  
ATOM    699 HG12 ILE A  61       3.500  -8.180  -2.313  1.00  0.00           H  
ATOM    700 HG13 ILE A  61       4.451  -7.463  -3.613  1.00  0.00           H  
ATOM    701 HG21 ILE A  61       4.171  -4.888  -1.584  1.00  0.00           H  
ATOM    702 HG22 ILE A  61       3.002  -6.212  -1.581  1.00  0.00           H  
ATOM    703 HG23 ILE A  61       3.921  -5.846  -0.123  1.00  0.00           H  
ATOM    704 HD11 ILE A  61       6.248  -8.941  -1.968  1.00  0.00           H  
ATOM    705 HD12 ILE A  61       4.867  -9.986  -2.308  1.00  0.00           H  
ATOM    706 HD13 ILE A  61       5.786  -9.276  -3.633  1.00  0.00           H  
ATOM    707  N   ASN A  62       7.085  -7.561  -3.987  1.00  0.00           N  
ATOM    708  CA  ASN A  62       8.141  -8.457  -4.509  1.00  0.00           C  
ATOM    709  C   ASN A  62       9.491  -7.752  -4.402  1.00  0.00           C  
ATOM    710  O   ASN A  62      10.525  -8.383  -4.466  1.00  0.00           O  
ATOM    711  CB  ASN A  62       7.771  -8.708  -5.971  1.00  0.00           C  
ATOM    712  CG  ASN A  62       8.028 -10.178  -6.320  1.00  0.00           C  
ATOM    713  OD1 ASN A  62       7.115 -10.979  -6.333  1.00  0.00           O  
ATOM    714  ND2 ASN A  62       9.241 -10.566  -6.605  1.00  0.00           N  
ATOM    715  H   ASN A  62       6.280  -7.386  -4.522  1.00  0.00           H  
ATOM    716  HA  ASN A  62       8.153  -9.387  -3.961  1.00  0.00           H  
ATOM    717  HB2 ASN A  62       6.725  -8.481  -6.120  1.00  0.00           H  
ATOM    718  HB3 ASN A  62       8.373  -8.079  -6.609  1.00  0.00           H  
ATOM    719 HD21 ASN A  62       9.978  -9.921  -6.595  1.00  0.00           H  
ATOM    720 HD22 ASN A  62       9.415 -11.505  -6.829  1.00  0.00           H  
ATOM    721  N   ILE A  63       9.494  -6.444  -4.234  1.00  0.00           N  
ATOM    722  CA  ILE A  63      10.782  -5.715  -4.111  1.00  0.00           C  
ATOM    723  C   ILE A  63      11.676  -6.385  -3.061  1.00  0.00           C  
ATOM    724  O   ILE A  63      12.206  -7.455  -3.278  1.00  0.00           O  
ATOM    725  CB  ILE A  63      10.379  -4.297  -3.701  1.00  0.00           C  
ATOM    726  CG1 ILE A  63       9.314  -4.334  -2.579  1.00  0.00           C  
ATOM    727  CG2 ILE A  63       9.831  -3.567  -4.930  1.00  0.00           C  
ATOM    728  CD1 ILE A  63       8.667  -2.959  -2.437  1.00  0.00           C  
ATOM    729  H   ILE A  63       8.648  -5.938  -4.183  1.00  0.00           H  
ATOM    730  HA  ILE A  63      11.287  -5.686  -5.056  1.00  0.00           H  
ATOM    731  HB  ILE A  63      11.246  -3.781  -3.350  1.00  0.00           H  
ATOM    732 HG12 ILE A  63       8.557  -5.058  -2.808  1.00  0.00           H  
ATOM    733 HG13 ILE A  63       9.778  -4.597  -1.644  1.00  0.00           H  
ATOM    734 HG21 ILE A  63       9.007  -4.125  -5.346  1.00  0.00           H  
ATOM    735 HG22 ILE A  63       9.496  -2.583  -4.650  1.00  0.00           H  
ATOM    736 HG23 ILE A  63      10.613  -3.479  -5.670  1.00  0.00           H  
ATOM    737 HD11 ILE A  63       8.331  -2.619  -3.402  1.00  0.00           H  
ATOM    738 HD12 ILE A  63       7.822  -3.031  -1.768  1.00  0.00           H  
ATOM    739 HD13 ILE A  63       9.383  -2.260  -2.036  1.00  0.00           H  
ATOM    740  N   LYS A  64      11.855  -5.777  -1.929  1.00  0.00           N  
ATOM    741  CA  LYS A  64      12.712  -6.413  -0.890  1.00  0.00           C  
ATOM    742  C   LYS A  64      12.311  -7.881  -0.745  1.00  0.00           C  
ATOM    743  O   LYS A  64      13.100  -8.718  -0.357  1.00  0.00           O  
ATOM    744  CB  LYS A  64      12.433  -5.644   0.402  1.00  0.00           C  
ATOM    745  CG  LYS A  64      13.675  -5.691   1.298  1.00  0.00           C  
ATOM    746  CD  LYS A  64      13.250  -5.863   2.758  1.00  0.00           C  
ATOM    747  CE  LYS A  64      13.284  -7.348   3.130  1.00  0.00           C  
ATOM    748  NZ  LYS A  64      12.049  -7.572   3.931  1.00  0.00           N  
ATOM    749  H   LYS A  64      11.431  -4.921  -1.764  1.00  0.00           H  
ATOM    750  HA  LYS A  64      13.755  -6.330  -1.156  1.00  0.00           H  
ATOM    751  HB2 LYS A  64      12.198  -4.615   0.166  1.00  0.00           H  
ATOM    752  HB3 LYS A  64      11.600  -6.095   0.920  1.00  0.00           H  
ATOM    753  HG2 LYS A  64      14.298  -6.524   1.003  1.00  0.00           H  
ATOM    754  HG3 LYS A  64      14.228  -4.772   1.193  1.00  0.00           H  
ATOM    755  HD2 LYS A  64      13.929  -5.317   3.396  1.00  0.00           H  
ATOM    756  HD3 LYS A  64      12.248  -5.484   2.890  1.00  0.00           H  
ATOM    757  HE2 LYS A  64      13.272  -7.957   2.236  1.00  0.00           H  
ATOM    758  HE3 LYS A  64      14.157  -7.567   3.725  1.00  0.00           H  
ATOM    759  HZ1 LYS A  64      11.295  -6.942   3.592  1.00  0.00           H  
ATOM    760  HZ2 LYS A  64      11.747  -8.563   3.830  1.00  0.00           H  
ATOM    761  HZ3 LYS A  64      12.244  -7.369   4.931  1.00  0.00           H  
ATOM    762  N   GLY A  65      11.086  -8.197  -1.077  1.00  0.00           N  
ATOM    763  CA  GLY A  65      10.628  -9.610  -0.984  1.00  0.00           C  
ATOM    764  C   GLY A  65       9.455  -9.735  -0.008  1.00  0.00           C  
ATOM    765  O   GLY A  65       9.297 -10.748   0.644  1.00  0.00           O  
ATOM    766  H   GLY A  65      10.472  -7.505  -1.401  1.00  0.00           H  
ATOM    767  HA2 GLY A  65      10.317  -9.949  -1.962  1.00  0.00           H  
ATOM    768  HA3 GLY A  65      11.443 -10.227  -0.638  1.00  0.00           H  
ATOM    769  N   ILE A  66       8.626  -8.729   0.109  1.00  0.00           N  
ATOM    770  CA  ILE A  66       7.484  -8.844   1.055  1.00  0.00           C  
ATOM    771  C   ILE A  66       6.254  -9.450   0.363  1.00  0.00           C  
ATOM    772  O   ILE A  66       6.358 -10.347  -0.448  1.00  0.00           O  
ATOM    773  CB  ILE A  66       7.149  -7.429   1.538  1.00  0.00           C  
ATOM    774  CG1 ILE A  66       8.372  -6.504   1.458  1.00  0.00           C  
ATOM    775  CG2 ILE A  66       6.673  -7.536   2.983  1.00  0.00           C  
ATOM    776  CD1 ILE A  66       8.258  -5.401   2.509  1.00  0.00           C  
ATOM    777  H   ILE A  66       8.753  -7.912  -0.412  1.00  0.00           H  
ATOM    778  HA  ILE A  66       7.771  -9.449   1.896  1.00  0.00           H  
ATOM    779  HB  ILE A  66       6.348  -7.026   0.929  1.00  0.00           H  
ATOM    780 HG12 ILE A  66       9.268  -7.074   1.630  1.00  0.00           H  
ATOM    781 HG13 ILE A  66       8.407  -6.054   0.479  1.00  0.00           H  
ATOM    782 HG21 ILE A  66       6.129  -8.457   3.112  1.00  0.00           H  
ATOM    783 HG22 ILE A  66       7.530  -7.528   3.640  1.00  0.00           H  
ATOM    784 HG23 ILE A  66       6.033  -6.700   3.213  1.00  0.00           H  
ATOM    785 HD11 ILE A  66       7.218  -5.277   2.780  1.00  0.00           H  
ATOM    786 HD12 ILE A  66       8.828  -5.677   3.385  1.00  0.00           H  
ATOM    787 HD13 ILE A  66       8.640  -4.475   2.104  1.00  0.00           H  
ATOM    788  N   SER A  67       5.091  -8.953   0.701  1.00  0.00           N  
ATOM    789  CA  SER A  67       3.820  -9.464   0.103  1.00  0.00           C  
ATOM    790  C   SER A  67       2.659  -8.716   0.753  1.00  0.00           C  
ATOM    791  O   SER A  67       2.726  -7.518   0.967  1.00  0.00           O  
ATOM    792  CB  SER A  67       3.769 -10.951   0.462  1.00  0.00           C  
ATOM    793  OG  SER A  67       3.529 -11.088   1.857  1.00  0.00           O  
ATOM    794  H   SER A  67       5.047  -8.233   1.369  1.00  0.00           H  
ATOM    795  HA  SER A  67       3.810  -9.332  -0.967  1.00  0.00           H  
ATOM    796  HB2 SER A  67       2.968 -11.426  -0.082  1.00  0.00           H  
ATOM    797  HB3 SER A  67       4.706 -11.419   0.199  1.00  0.00           H  
ATOM    798  HG  SER A  67       2.765 -11.660   1.972  1.00  0.00           H  
ATOM    799  N   GLU A  68       1.614  -9.403   1.113  1.00  0.00           N  
ATOM    800  CA  GLU A  68       0.496  -8.709   1.794  1.00  0.00           C  
ATOM    801  C   GLU A  68       1.050  -8.057   3.064  1.00  0.00           C  
ATOM    802  O   GLU A  68       0.446  -7.182   3.649  1.00  0.00           O  
ATOM    803  CB  GLU A  68      -0.514  -9.807   2.135  1.00  0.00           C  
ATOM    804  CG  GLU A  68      -1.641  -9.810   1.099  1.00  0.00           C  
ATOM    805  CD  GLU A  68      -1.849 -11.231   0.571  1.00  0.00           C  
ATOM    806  OE1 GLU A  68      -0.899 -11.995   0.591  1.00  0.00           O  
ATOM    807  OE2 GLU A  68      -2.956 -11.531   0.153  1.00  0.00           O  
ATOM    808  H   GLU A  68       1.581 -10.373   0.968  1.00  0.00           H  
ATOM    809  HA  GLU A  68       0.050  -7.969   1.144  1.00  0.00           H  
ATOM    810  HB2 GLU A  68      -0.016 -10.766   2.127  1.00  0.00           H  
ATOM    811  HB3 GLU A  68      -0.928  -9.623   3.114  1.00  0.00           H  
ATOM    812  HG2 GLU A  68      -2.553  -9.463   1.560  1.00  0.00           H  
ATOM    813  HG3 GLU A  68      -1.382  -9.156   0.279  1.00  0.00           H  
ATOM    814  N   ALA A  69       2.213  -8.491   3.487  1.00  0.00           N  
ATOM    815  CA  ALA A  69       2.838  -7.924   4.712  1.00  0.00           C  
ATOM    816  C   ALA A  69       2.679  -6.403   4.750  1.00  0.00           C  
ATOM    817  O   ALA A  69       1.837  -5.877   5.452  1.00  0.00           O  
ATOM    818  CB  ALA A  69       4.312  -8.314   4.615  1.00  0.00           C  
ATOM    819  H   ALA A  69       2.676  -9.201   2.999  1.00  0.00           H  
ATOM    820  HA  ALA A  69       2.409  -8.364   5.584  1.00  0.00           H  
ATOM    821  HB1 ALA A  69       4.459  -8.952   3.757  1.00  0.00           H  
ATOM    822  HB2 ALA A  69       4.915  -7.426   4.514  1.00  0.00           H  
ATOM    823  HB3 ALA A  69       4.602  -8.845   5.511  1.00  0.00           H  
ATOM    824  N   LYS A  70       3.477  -5.686   4.006  1.00  0.00           N  
ATOM    825  CA  LYS A  70       3.353  -4.203   4.021  1.00  0.00           C  
ATOM    826  C   LYS A  70       2.250  -3.749   3.062  1.00  0.00           C  
ATOM    827  O   LYS A  70       1.468  -2.876   3.376  1.00  0.00           O  
ATOM    828  CB  LYS A  70       4.724  -3.673   3.577  1.00  0.00           C  
ATOM    829  CG  LYS A  70       4.928  -3.935   2.084  1.00  0.00           C  
ATOM    830  CD  LYS A  70       6.236  -3.291   1.621  1.00  0.00           C  
ATOM    831  CE  LYS A  70       6.648  -3.896   0.279  1.00  0.00           C  
ATOM    832  NZ  LYS A  70       5.757  -3.235  -0.711  1.00  0.00           N  
ATOM    833  H   LYS A  70       4.151  -6.120   3.443  1.00  0.00           H  
ATOM    834  HA  LYS A  70       3.139  -3.861   5.020  1.00  0.00           H  
ATOM    835  HB2 LYS A  70       4.773  -2.611   3.767  1.00  0.00           H  
ATOM    836  HB3 LYS A  70       5.500  -4.173   4.137  1.00  0.00           H  
ATOM    837  HG2 LYS A  70       4.968  -4.998   1.906  1.00  0.00           H  
ATOM    838  HG3 LYS A  70       4.111  -3.506   1.527  1.00  0.00           H  
ATOM    839  HD2 LYS A  70       6.089  -2.228   1.504  1.00  0.00           H  
ATOM    840  HD3 LYS A  70       7.008  -3.469   2.351  1.00  0.00           H  
ATOM    841  HE2 LYS A  70       7.684  -3.674   0.066  1.00  0.00           H  
ATOM    842  HE3 LYS A  70       6.479  -4.961   0.276  1.00  0.00           H  
ATOM    843  HZ1 LYS A  70       5.874  -2.209  -0.645  1.00  0.00           H  
ATOM    844  HZ2 LYS A  70       6.004  -3.551  -1.669  1.00  0.00           H  
ATOM    845  HZ3 LYS A  70       4.768  -3.482  -0.508  1.00  0.00           H  
ATOM    846  N   ALA A  71       2.177  -4.325   1.892  1.00  0.00           N  
ATOM    847  CA  ALA A  71       1.115  -3.893   0.935  1.00  0.00           C  
ATOM    848  C   ALA A  71      -0.264  -4.013   1.574  1.00  0.00           C  
ATOM    849  O   ALA A  71      -0.968  -3.037   1.744  1.00  0.00           O  
ATOM    850  CB  ALA A  71       1.226  -4.847  -0.251  1.00  0.00           C  
ATOM    851  H   ALA A  71       2.822  -5.031   1.641  1.00  0.00           H  
ATOM    852  HA  ALA A  71       1.289  -2.880   0.614  1.00  0.00           H  
ATOM    853  HB1 ALA A  71       1.550  -5.817   0.096  1.00  0.00           H  
ATOM    854  HB2 ALA A  71       0.262  -4.940  -0.728  1.00  0.00           H  
ATOM    855  HB3 ALA A  71       1.941  -4.458  -0.958  1.00  0.00           H  
ATOM    856  N   ASP A  72      -0.658  -5.200   1.919  1.00  0.00           N  
ATOM    857  CA  ASP A  72      -2.002  -5.385   2.539  1.00  0.00           C  
ATOM    858  C   ASP A  72      -2.136  -4.512   3.787  1.00  0.00           C  
ATOM    859  O   ASP A  72      -3.109  -3.802   3.952  1.00  0.00           O  
ATOM    860  CB  ASP A  72      -2.088  -6.867   2.903  1.00  0.00           C  
ATOM    861  CG  ASP A  72      -3.558  -7.290   2.921  1.00  0.00           C  
ATOM    862  OD1 ASP A  72      -4.404  -6.411   2.931  1.00  0.00           O  
ATOM    863  OD2 ASP A  72      -3.813  -8.483   2.921  1.00  0.00           O  
ATOM    864  H   ASP A  72      -0.073  -5.970   1.764  1.00  0.00           H  
ATOM    865  HA  ASP A  72      -2.776  -5.138   1.829  1.00  0.00           H  
ATOM    866  HB2 ASP A  72      -1.549  -7.453   2.172  1.00  0.00           H  
ATOM    867  HB3 ASP A  72      -1.658  -7.024   3.880  1.00  0.00           H  
ATOM    868  N   LYS A  73      -1.172  -4.556   4.668  1.00  0.00           N  
ATOM    869  CA  LYS A  73      -1.258  -3.720   5.899  1.00  0.00           C  
ATOM    870  C   LYS A  73      -1.780  -2.323   5.554  1.00  0.00           C  
ATOM    871  O   LYS A  73      -2.436  -1.682   6.350  1.00  0.00           O  
ATOM    872  CB  LYS A  73       0.172  -3.639   6.432  1.00  0.00           C  
ATOM    873  CG  LYS A  73       0.242  -2.597   7.549  1.00  0.00           C  
ATOM    874  CD  LYS A  73      -0.836  -2.895   8.595  1.00  0.00           C  
ATOM    875  CE  LYS A  73      -0.949  -1.718   9.568  1.00  0.00           C  
ATOM    876  NZ  LYS A  73      -0.373  -2.218  10.848  1.00  0.00           N  
ATOM    877  H   LYS A  73      -0.395  -5.136   4.521  1.00  0.00           H  
ATOM    878  HA  LYS A  73      -1.897  -4.190   6.630  1.00  0.00           H  
ATOM    879  HB2 LYS A  73       0.468  -4.604   6.819  1.00  0.00           H  
ATOM    880  HB3 LYS A  73       0.838  -3.353   5.633  1.00  0.00           H  
ATOM    881  HG2 LYS A  73       1.217  -2.632   8.013  1.00  0.00           H  
ATOM    882  HG3 LYS A  73       0.076  -1.614   7.135  1.00  0.00           H  
ATOM    883  HD2 LYS A  73      -1.784  -3.045   8.100  1.00  0.00           H  
ATOM    884  HD3 LYS A  73      -0.570  -3.786   9.142  1.00  0.00           H  
ATOM    885  HE2 LYS A  73      -0.381  -0.873   9.202  1.00  0.00           H  
ATOM    886  HE3 LYS A  73      -1.983  -1.445   9.710  1.00  0.00           H  
ATOM    887  HZ1 LYS A  73       0.260  -3.020  10.655  1.00  0.00           H  
ATOM    888  HZ2 LYS A  73       0.164  -1.454  11.308  1.00  0.00           H  
ATOM    889  HZ3 LYS A  73      -1.141  -2.529  11.476  1.00  0.00           H  
ATOM    890  N   ILE A  74      -1.498  -1.842   4.371  1.00  0.00           N  
ATOM    891  CA  ILE A  74      -1.992  -0.487   3.996  1.00  0.00           C  
ATOM    892  C   ILE A  74      -3.445  -0.570   3.516  1.00  0.00           C  
ATOM    893  O   ILE A  74      -4.330   0.026   4.093  1.00  0.00           O  
ATOM    894  CB  ILE A  74      -1.046  -0.014   2.881  1.00  0.00           C  
ATOM    895  CG1 ILE A  74       0.039   0.876   3.491  1.00  0.00           C  
ATOM    896  CG2 ILE A  74      -1.810   0.789   1.823  1.00  0.00           C  
ATOM    897  CD1 ILE A  74       1.125   1.129   2.450  1.00  0.00           C  
ATOM    898  H   ILE A  74      -0.968  -2.369   3.732  1.00  0.00           H  
ATOM    899  HA  ILE A  74      -1.920   0.179   4.840  1.00  0.00           H  
ATOM    900  HB  ILE A  74      -0.585  -0.872   2.416  1.00  0.00           H  
ATOM    901 HG12 ILE A  74      -0.397   1.817   3.796  1.00  0.00           H  
ATOM    902 HG13 ILE A  74       0.471   0.383   4.349  1.00  0.00           H  
ATOM    903 HG21 ILE A  74      -2.524   1.437   2.308  1.00  0.00           H  
ATOM    904 HG22 ILE A  74      -1.113   1.385   1.251  1.00  0.00           H  
ATOM    905 HG23 ILE A  74      -2.330   0.111   1.163  1.00  0.00           H  
ATOM    906 HD11 ILE A  74       1.185   0.281   1.788  1.00  0.00           H  
ATOM    907 HD12 ILE A  74       0.878   2.013   1.881  1.00  0.00           H  
ATOM    908 HD13 ILE A  74       2.074   1.270   2.945  1.00  0.00           H  
ATOM    909  N   LEU A  75      -3.696  -1.303   2.466  1.00  0.00           N  
ATOM    910  CA  LEU A  75      -5.092  -1.418   1.958  1.00  0.00           C  
ATOM    911  C   LEU A  75      -6.065  -1.576   3.130  1.00  0.00           C  
ATOM    912  O   LEU A  75      -7.216  -1.196   3.049  1.00  0.00           O  
ATOM    913  CB  LEU A  75      -5.098  -2.670   1.082  1.00  0.00           C  
ATOM    914  CG  LEU A  75      -5.842  -2.378  -0.225  1.00  0.00           C  
ATOM    915  CD1 LEU A  75      -4.906  -1.671  -1.206  1.00  0.00           C  
ATOM    916  CD2 LEU A  75      -6.321  -3.694  -0.842  1.00  0.00           C  
ATOM    917  H   LEU A  75      -2.968  -1.776   2.012  1.00  0.00           H  
ATOM    918  HA  LEU A  75      -5.351  -0.551   1.371  1.00  0.00           H  
ATOM    919  HB2 LEU A  75      -4.080  -2.959   0.861  1.00  0.00           H  
ATOM    920  HB3 LEU A  75      -5.593  -3.472   1.606  1.00  0.00           H  
ATOM    921  HG  LEU A  75      -6.692  -1.744  -0.019  1.00  0.00           H  
ATOM    922 HD11 LEU A  75      -3.905  -1.649  -0.800  1.00  0.00           H  
ATOM    923 HD12 LEU A  75      -4.902  -2.201  -2.147  1.00  0.00           H  
ATOM    924 HD13 LEU A  75      -5.251  -0.659  -1.365  1.00  0.00           H  
ATOM    925 HD21 LEU A  75      -6.338  -4.464  -0.084  1.00  0.00           H  
ATOM    926 HD22 LEU A  75      -7.316  -3.561  -1.243  1.00  0.00           H  
ATOM    927 HD23 LEU A  75      -5.649  -3.984  -1.635  1.00  0.00           H  
ATOM    928  N   ALA A  76      -5.609  -2.127   4.220  1.00  0.00           N  
ATOM    929  CA  ALA A  76      -6.507  -2.299   5.397  1.00  0.00           C  
ATOM    930  C   ALA A  76      -6.598  -0.985   6.174  1.00  0.00           C  
ATOM    931  O   ALA A  76      -7.668  -0.446   6.378  1.00  0.00           O  
ATOM    932  CB  ALA A  76      -5.850  -3.384   6.249  1.00  0.00           C  
ATOM    933  H   ALA A  76      -4.673  -2.420   4.270  1.00  0.00           H  
ATOM    934  HA  ALA A  76      -7.486  -2.619   5.080  1.00  0.00           H  
ATOM    935  HB1 ALA A  76      -5.682  -4.264   5.647  1.00  0.00           H  
ATOM    936  HB2 ALA A  76      -4.906  -3.022   6.628  1.00  0.00           H  
ATOM    937  HB3 ALA A  76      -6.498  -3.633   7.076  1.00  0.00           H  
ATOM    938  N   GLU A  77      -5.483  -0.461   6.605  1.00  0.00           N  
ATOM    939  CA  GLU A  77      -5.507   0.824   7.363  1.00  0.00           C  
ATOM    940  C   GLU A  77      -5.891   1.975   6.436  1.00  0.00           C  
ATOM    941  O   GLU A  77      -6.456   2.964   6.858  1.00  0.00           O  
ATOM    942  CB  GLU A  77      -4.082   1.020   7.884  1.00  0.00           C  
ATOM    943  CG  GLU A  77      -3.104   1.098   6.713  1.00  0.00           C  
ATOM    944  CD  GLU A  77      -1.672   1.021   7.246  1.00  0.00           C  
ATOM    945  OE1 GLU A  77      -1.416   1.608   8.285  1.00  0.00           O  
ATOM    946  OE2 GLU A  77      -0.853   0.377   6.610  1.00  0.00           O  
ATOM    947  H   GLU A  77      -4.631  -0.911   6.425  1.00  0.00           H  
ATOM    948  HA  GLU A  77      -6.196   0.760   8.191  1.00  0.00           H  
ATOM    949  HB2 GLU A  77      -4.034   1.939   8.449  1.00  0.00           H  
ATOM    950  HB3 GLU A  77      -3.813   0.191   8.517  1.00  0.00           H  
ATOM    951  HG2 GLU A  77      -3.286   0.277   6.039  1.00  0.00           H  
ATOM    952  HG3 GLU A  77      -3.241   2.033   6.189  1.00  0.00           H  
ATOM    953  N   ALA A  78      -5.587   1.855   5.176  1.00  0.00           N  
ATOM    954  CA  ALA A  78      -5.931   2.941   4.221  1.00  0.00           C  
ATOM    955  C   ALA A  78      -7.428   2.911   3.908  1.00  0.00           C  
ATOM    956  O   ALA A  78      -8.055   3.937   3.730  1.00  0.00           O  
ATOM    957  CB  ALA A  78      -5.101   2.633   2.977  1.00  0.00           C  
ATOM    958  H   ALA A  78      -5.130   1.048   4.854  1.00  0.00           H  
ATOM    959  HA  ALA A  78      -5.648   3.900   4.624  1.00  0.00           H  
ATOM    960  HB1 ALA A  78      -4.179   2.154   3.274  1.00  0.00           H  
ATOM    961  HB2 ALA A  78      -5.657   1.972   2.328  1.00  0.00           H  
ATOM    962  HB3 ALA A  78      -4.879   3.550   2.455  1.00  0.00           H  
ATOM    963  N   ALA A  79      -8.010   1.744   3.850  1.00  0.00           N  
ATOM    964  CA  ALA A  79      -9.470   1.654   3.558  1.00  0.00           C  
ATOM    965  C   ALA A  79     -10.271   2.003   4.817  1.00  0.00           C  
ATOM    966  O   ALA A  79     -11.450   2.292   4.757  1.00  0.00           O  
ATOM    967  CB  ALA A  79      -9.709   0.200   3.149  1.00  0.00           C  
ATOM    968  H   ALA A  79      -7.489   0.928   4.002  1.00  0.00           H  
ATOM    969  HA  ALA A  79      -9.733   2.316   2.748  1.00  0.00           H  
ATOM    970  HB1 ALA A  79      -9.327  -0.459   3.915  1.00  0.00           H  
ATOM    971  HB2 ALA A  79     -10.768   0.030   3.025  1.00  0.00           H  
ATOM    972  HB3 ALA A  79      -9.201   0.000   2.217  1.00  0.00           H  
ATOM    973  N   LYS A  80      -9.633   1.980   5.957  1.00  0.00           N  
ATOM    974  CA  LYS A  80     -10.351   2.313   7.221  1.00  0.00           C  
ATOM    975  C   LYS A  80      -9.955   3.713   7.699  1.00  0.00           C  
ATOM    976  O   LYS A  80     -10.451   4.205   8.691  1.00  0.00           O  
ATOM    977  CB  LYS A  80      -9.894   1.256   8.227  1.00  0.00           C  
ATOM    978  CG  LYS A  80     -10.598  -0.070   7.935  1.00  0.00           C  
ATOM    979  CD  LYS A  80     -11.359  -0.529   9.181  1.00  0.00           C  
ATOM    980  CE  LYS A  80     -10.600  -1.681   9.844  1.00  0.00           C  
ATOM    981  NZ  LYS A  80     -11.178  -1.783  11.214  1.00  0.00           N  
ATOM    982  H   LYS A  80      -8.683   1.747   5.982  1.00  0.00           H  
ATOM    983  HA  LYS A  80     -11.418   2.250   7.078  1.00  0.00           H  
ATOM    984  HB2 LYS A  80      -8.824   1.121   8.146  1.00  0.00           H  
ATOM    985  HB3 LYS A  80     -10.141   1.580   9.226  1.00  0.00           H  
ATOM    986  HG2 LYS A  80     -11.293   0.063   7.116  1.00  0.00           H  
ATOM    987  HG3 LYS A  80      -9.865  -0.816   7.667  1.00  0.00           H  
ATOM    988  HD2 LYS A  80     -11.443   0.295   9.875  1.00  0.00           H  
ATOM    989  HD3 LYS A  80     -12.345  -0.864   8.898  1.00  0.00           H  
ATOM    990  HE2 LYS A  80     -10.762  -2.600   9.297  1.00  0.00           H  
ATOM    991  HE3 LYS A  80      -9.547  -1.455   9.903  1.00  0.00           H  
ATOM    992  HZ1 LYS A  80     -11.607  -0.873  11.478  1.00  0.00           H  
ATOM    993  HZ2 LYS A  80     -11.906  -2.527  11.229  1.00  0.00           H  
ATOM    994  HZ3 LYS A  80     -10.426  -2.018  11.891  1.00  0.00           H  
ATOM    995  N   LEU A  81      -9.059   4.357   6.999  1.00  0.00           N  
ATOM    996  CA  LEU A  81      -8.629   5.723   7.416  1.00  0.00           C  
ATOM    997  C   LEU A  81      -9.111   6.766   6.404  1.00  0.00           C  
ATOM    998  O   LEU A  81      -9.719   7.756   6.761  1.00  0.00           O  
ATOM    999  CB  LEU A  81      -7.101   5.666   7.442  1.00  0.00           C  
ATOM   1000  CG  LEU A  81      -6.547   7.038   7.829  1.00  0.00           C  
ATOM   1001  CD1 LEU A  81      -6.434   7.135   9.352  1.00  0.00           C  
ATOM   1002  CD2 LEU A  81      -5.161   7.226   7.205  1.00  0.00           C  
ATOM   1003  H   LEU A  81      -8.668   3.942   6.203  1.00  0.00           H  
ATOM   1004  HA  LEU A  81      -9.004   5.952   8.400  1.00  0.00           H  
ATOM   1005  HB2 LEU A  81      -6.781   4.929   8.164  1.00  0.00           H  
ATOM   1006  HB3 LEU A  81      -6.735   5.394   6.463  1.00  0.00           H  
ATOM   1007  HG  LEU A  81      -7.214   7.809   7.469  1.00  0.00           H  
ATOM   1008 HD11 LEU A  81      -6.898   6.271   9.804  1.00  0.00           H  
ATOM   1009 HD12 LEU A  81      -5.394   7.174   9.636  1.00  0.00           H  
ATOM   1010 HD13 LEU A  81      -6.934   8.029   9.693  1.00  0.00           H  
ATOM   1011 HD21 LEU A  81      -4.794   6.276   6.846  1.00  0.00           H  
ATOM   1012 HD22 LEU A  81      -5.230   7.920   6.379  1.00  0.00           H  
ATOM   1013 HD23 LEU A  81      -4.482   7.618   7.947  1.00  0.00           H  
ATOM   1014  N   VAL A  82      -8.846   6.554   5.145  1.00  0.00           N  
ATOM   1015  CA  VAL A  82      -9.290   7.532   4.111  1.00  0.00           C  
ATOM   1016  C   VAL A  82     -10.248   6.858   3.124  1.00  0.00           C  
ATOM   1017  O   VAL A  82      -9.907   6.637   1.979  1.00  0.00           O  
ATOM   1018  CB  VAL A  82      -8.007   7.962   3.399  1.00  0.00           C  
ATOM   1019  CG1 VAL A  82      -8.278   9.217   2.564  1.00  0.00           C  
ATOM   1020  CG2 VAL A  82      -6.921   8.267   4.434  1.00  0.00           C  
ATOM   1021  H   VAL A  82      -8.355   5.748   4.877  1.00  0.00           H  
ATOM   1022  HA  VAL A  82      -9.760   8.385   4.574  1.00  0.00           H  
ATOM   1023  HB  VAL A  82      -7.675   7.164   2.751  1.00  0.00           H  
ATOM   1024 HG11 VAL A  82      -9.179   9.078   1.986  1.00  0.00           H  
ATOM   1025 HG12 VAL A  82      -8.399  10.066   3.220  1.00  0.00           H  
ATOM   1026 HG13 VAL A  82      -7.446   9.392   1.897  1.00  0.00           H  
ATOM   1027 HG21 VAL A  82      -7.381   8.613   5.347  1.00  0.00           H  
ATOM   1028 HG22 VAL A  82      -6.354   7.370   4.633  1.00  0.00           H  
ATOM   1029 HG23 VAL A  82      -6.262   9.031   4.049  1.00  0.00           H  
ATOM   1030  N   PRO A  83     -11.420   6.549   3.608  1.00  0.00           N  
ATOM   1031  CA  PRO A  83     -12.440   5.887   2.762  1.00  0.00           C  
ATOM   1032  C   PRO A  83     -13.076   6.895   1.798  1.00  0.00           C  
ATOM   1033  O   PRO A  83     -13.006   6.748   0.595  1.00  0.00           O  
ATOM   1034  CB  PRO A  83     -13.468   5.381   3.769  1.00  0.00           C  
ATOM   1035  CG  PRO A  83     -13.319   6.271   4.964  1.00  0.00           C  
ATOM   1036  CD  PRO A  83     -11.899   6.780   4.975  1.00  0.00           C  
ATOM   1037  HA  PRO A  83     -12.012   5.059   2.221  1.00  0.00           H  
ATOM   1038  HB2 PRO A  83     -14.465   5.462   3.358  1.00  0.00           H  
ATOM   1039  HB3 PRO A  83     -13.255   4.359   4.041  1.00  0.00           H  
ATOM   1040  HG2 PRO A  83     -14.011   7.099   4.894  1.00  0.00           H  
ATOM   1041  HG3 PRO A  83     -13.509   5.709   5.866  1.00  0.00           H  
ATOM   1042  HD2 PRO A  83     -11.879   7.835   5.212  1.00  0.00           H  
ATOM   1043  HD3 PRO A  83     -11.301   6.220   5.677  1.00  0.00           H  
ATOM   1044  N   MET A  84     -13.699   7.913   2.323  1.00  0.00           N  
ATOM   1045  CA  MET A  84     -14.346   8.929   1.445  1.00  0.00           C  
ATOM   1046  C   MET A  84     -13.321   9.968   0.979  1.00  0.00           C  
ATOM   1047  O   MET A  84     -13.585  10.759   0.095  1.00  0.00           O  
ATOM   1048  CB  MET A  84     -15.411   9.582   2.326  1.00  0.00           C  
ATOM   1049  CG  MET A  84     -16.653   9.882   1.487  1.00  0.00           C  
ATOM   1050  SD  MET A  84     -17.628   8.370   1.293  1.00  0.00           S  
ATOM   1051  CE  MET A  84     -18.932   8.786   2.476  1.00  0.00           C  
ATOM   1052  H   MET A  84     -13.744   8.009   3.296  1.00  0.00           H  
ATOM   1053  HA  MET A  84     -14.812   8.452   0.597  1.00  0.00           H  
ATOM   1054  HB2 MET A  84     -15.672   8.910   3.131  1.00  0.00           H  
ATOM   1055  HB3 MET A  84     -15.026  10.503   2.735  1.00  0.00           H  
ATOM   1056  HG2 MET A  84     -17.250  10.633   1.982  1.00  0.00           H  
ATOM   1057  HG3 MET A  84     -16.353  10.243   0.514  1.00  0.00           H  
ATOM   1058  HE1 MET A  84     -19.157   9.838   2.411  1.00  0.00           H  
ATOM   1059  HE2 MET A  84     -19.821   8.215   2.248  1.00  0.00           H  
ATOM   1060  HE3 MET A  84     -18.594   8.554   3.477  1.00  0.00           H  
ATOM   1061  N   GLY A  85     -12.157   9.973   1.566  1.00  0.00           N  
ATOM   1062  CA  GLY A  85     -11.122  10.963   1.153  1.00  0.00           C  
ATOM   1063  C   GLY A  85     -11.436  12.321   1.782  1.00  0.00           C  
ATOM   1064  O   GLY A  85     -12.476  12.436   2.408  1.00  0.00           O  
ATOM   1065  H   GLY A  85     -11.962   9.328   2.277  1.00  0.00           H  
ATOM   1066  HA2 GLY A  85     -10.149  10.627   1.484  1.00  0.00           H  
ATOM   1067  HA3 GLY A  85     -11.125  11.059   0.078  1.00  0.00           H  
TER    1068      GLY A  85                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLU A  16      -9.203 -12.106   1.813  1.00  0.00           N  
ATOM      2  CA  GLU A  16      -7.933 -12.202   1.037  1.00  0.00           C  
ATOM      3  C   GLU A  16      -7.755 -10.960   0.160  1.00  0.00           C  
ATOM      4  O   GLU A  16      -8.493 -10.741  -0.780  1.00  0.00           O  
ATOM      5  CB  GLU A  16      -8.088 -13.454   0.172  1.00  0.00           C  
ATOM      6  CG  GLU A  16      -6.854 -13.615  -0.718  1.00  0.00           C  
ATOM      7  CD  GLU A  16      -6.099 -14.887  -0.323  1.00  0.00           C  
ATOM      8  OE1 GLU A  16      -5.626 -14.945   0.801  1.00  0.00           O  
ATOM      9  OE2 GLU A  16      -6.008 -15.779  -1.149  1.00  0.00           O  
ATOM     10  H   GLU A  16      -9.319 -11.135   2.169  1.00  0.00           H  
ATOM     11  HA  GLU A  16      -7.093 -12.317   1.704  1.00  0.00           H  
ATOM     12  HB2 GLU A  16      -8.190 -14.321   0.809  1.00  0.00           H  
ATOM     13  HB3 GLU A  16      -8.966 -13.357  -0.448  1.00  0.00           H  
ATOM     14  HG2 GLU A  16      -7.163 -13.686  -1.751  1.00  0.00           H  
ATOM     15  HG3 GLU A  16      -6.205 -12.762  -0.594  1.00  0.00           H  
ATOM     16  N   GLU A  17      -6.780 -10.148   0.460  1.00  0.00           N  
ATOM     17  CA  GLU A  17      -6.554  -8.922  -0.359  1.00  0.00           C  
ATOM     18  C   GLU A  17      -7.843  -8.099  -0.453  1.00  0.00           C  
ATOM     19  O   GLU A  17      -8.737  -8.416  -1.211  1.00  0.00           O  
ATOM     20  CB  GLU A  17      -6.147  -9.443  -1.737  1.00  0.00           C  
ATOM     21  CG  GLU A  17      -5.122  -8.494  -2.361  1.00  0.00           C  
ATOM     22  CD  GLU A  17      -4.063  -9.305  -3.111  1.00  0.00           C  
ATOM     23  OE1 GLU A  17      -3.841 -10.445  -2.736  1.00  0.00           O  
ATOM     24  OE2 GLU A  17      -3.490  -8.772  -4.047  1.00  0.00           O  
ATOM     25  H   GLU A  17      -6.193 -10.344   1.221  1.00  0.00           H  
ATOM     26  HA  GLU A  17      -5.756  -8.331   0.061  1.00  0.00           H  
ATOM     27  HB2 GLU A  17      -5.713 -10.428  -1.637  1.00  0.00           H  
ATOM     28  HB3 GLU A  17      -7.019  -9.497  -2.374  1.00  0.00           H  
ATOM     29  HG2 GLU A  17      -5.622  -7.830  -3.051  1.00  0.00           H  
ATOM     30  HG3 GLU A  17      -4.646  -7.916  -1.584  1.00  0.00           H  
ATOM     31  N   GLU A  18      -7.944  -7.044   0.310  1.00  0.00           N  
ATOM     32  CA  GLU A  18      -9.176  -6.203   0.259  1.00  0.00           C  
ATOM     33  C   GLU A  18      -8.814  -4.749  -0.057  1.00  0.00           C  
ATOM     34  O   GLU A  18      -7.767  -4.263   0.321  1.00  0.00           O  
ATOM     35  CB  GLU A  18      -9.789  -6.308   1.656  1.00  0.00           C  
ATOM     36  CG  GLU A  18     -10.416  -7.692   1.836  1.00  0.00           C  
ATOM     37  CD  GLU A  18     -11.894  -7.539   2.197  1.00  0.00           C  
ATOM     38  OE1 GLU A  18     -12.700  -7.445   1.285  1.00  0.00           O  
ATOM     39  OE2 GLU A  18     -12.195  -7.518   3.379  1.00  0.00           O  
ATOM     40  H   GLU A  18      -7.211  -6.804   0.914  1.00  0.00           H  
ATOM     41  HA  GLU A  18      -9.866  -6.588  -0.475  1.00  0.00           H  
ATOM     42  HB2 GLU A  18      -9.020  -6.161   2.400  1.00  0.00           H  
ATOM     43  HB3 GLU A  18     -10.552  -5.553   1.773  1.00  0.00           H  
ATOM     44  HG2 GLU A  18     -10.326  -8.249   0.915  1.00  0.00           H  
ATOM     45  HG3 GLU A  18      -9.906  -8.220   2.628  1.00  0.00           H  
ATOM     46  N   SER A  19      -9.675  -4.051  -0.748  1.00  0.00           N  
ATOM     47  CA  SER A  19      -9.383  -2.628  -1.088  1.00  0.00           C  
ATOM     48  C   SER A  19     -10.690  -1.836  -1.170  1.00  0.00           C  
ATOM     49  O   SER A  19     -11.760  -2.399  -1.281  1.00  0.00           O  
ATOM     50  CB  SER A  19      -8.699  -2.671  -2.457  1.00  0.00           C  
ATOM     51  OG  SER A  19      -8.482  -4.024  -2.841  1.00  0.00           O  
ATOM     52  H   SER A  19     -10.514  -4.463  -1.042  1.00  0.00           H  
ATOM     53  HA  SER A  19      -8.722  -2.193  -0.357  1.00  0.00           H  
ATOM     54  HB2 SER A  19      -9.327  -2.193  -3.190  1.00  0.00           H  
ATOM     55  HB3 SER A  19      -7.755  -2.146  -2.401  1.00  0.00           H  
ATOM     56  HG  SER A  19      -7.540  -4.201  -2.787  1.00  0.00           H  
ATOM     57  N   PHE A  20     -10.615  -0.534  -1.118  1.00  0.00           N  
ATOM     58  CA  PHE A  20     -11.863   0.279  -1.196  1.00  0.00           C  
ATOM     59  C   PHE A  20     -12.069   0.797  -2.622  1.00  0.00           C  
ATOM     60  O   PHE A  20     -13.183   0.906  -3.094  1.00  0.00           O  
ATOM     61  CB  PHE A  20     -11.652   1.442  -0.226  1.00  0.00           C  
ATOM     62  CG  PHE A  20     -12.992   2.047   0.118  1.00  0.00           C  
ATOM     63  CD1 PHE A  20     -14.034   1.225   0.561  1.00  0.00           C  
ATOM     64  CD2 PHE A  20     -13.194   3.425  -0.011  1.00  0.00           C  
ATOM     65  CE1 PHE A  20     -15.279   1.781   0.877  1.00  0.00           C  
ATOM     66  CE2 PHE A  20     -14.439   3.982   0.306  1.00  0.00           C  
ATOM     67  CZ  PHE A  20     -15.481   3.160   0.748  1.00  0.00           C  
ATOM     68  H   PHE A  20      -9.745  -0.093  -1.029  1.00  0.00           H  
ATOM     69  HA  PHE A  20     -12.712  -0.308  -0.884  1.00  0.00           H  
ATOM     70  HB2 PHE A  20     -11.176   1.081   0.674  1.00  0.00           H  
ATOM     71  HB3 PHE A  20     -11.026   2.191  -0.689  1.00  0.00           H  
ATOM     72  HD1 PHE A  20     -13.878   0.161   0.661  1.00  0.00           H  
ATOM     73  HD2 PHE A  20     -12.389   4.059  -0.353  1.00  0.00           H  
ATOM     74  HE1 PHE A  20     -16.083   1.147   1.218  1.00  0.00           H  
ATOM     75  HE2 PHE A  20     -14.595   5.046   0.206  1.00  0.00           H  
ATOM     76  HZ  PHE A  20     -16.442   3.590   0.991  1.00  0.00           H  
ATOM     77  N   GLY A  21     -11.009   1.116  -3.311  1.00  0.00           N  
ATOM     78  CA  GLY A  21     -11.157   1.623  -4.704  1.00  0.00           C  
ATOM     79  C   GLY A  21     -10.035   2.613  -5.016  1.00  0.00           C  
ATOM     80  O   GLY A  21      -9.174   2.341  -5.829  1.00  0.00           O  
ATOM     81  H   GLY A  21     -10.118   1.020  -2.916  1.00  0.00           H  
ATOM     82  HA2 GLY A  21     -11.107   0.793  -5.396  1.00  0.00           H  
ATOM     83  HA3 GLY A  21     -12.109   2.120  -4.805  1.00  0.00           H  
ATOM     84  N   PRO A  22     -10.089   3.739  -4.360  1.00  0.00           N  
ATOM     85  CA  PRO A  22      -9.072   4.790  -4.573  1.00  0.00           C  
ATOM     86  C   PRO A  22      -7.810   4.488  -3.754  1.00  0.00           C  
ATOM     87  O   PRO A  22      -6.727   4.369  -4.291  1.00  0.00           O  
ATOM     88  CB  PRO A  22      -9.762   6.053  -4.073  1.00  0.00           C  
ATOM     89  CG  PRO A  22     -10.787   5.587  -3.082  1.00  0.00           C  
ATOM     90  CD  PRO A  22     -11.092   4.135  -3.371  1.00  0.00           C  
ATOM     91  HA  PRO A  22      -8.836   4.886  -5.620  1.00  0.00           H  
ATOM     92  HB2 PRO A  22      -9.045   6.706  -3.599  1.00  0.00           H  
ATOM     93  HB3 PRO A  22     -10.248   6.561  -4.892  1.00  0.00           H  
ATOM     94  HG2 PRO A  22     -10.396   5.688  -2.080  1.00  0.00           H  
ATOM     95  HG3 PRO A  22     -11.688   6.173  -3.184  1.00  0.00           H  
ATOM     96  HD2 PRO A  22     -10.990   3.545  -2.470  1.00  0.00           H  
ATOM     97  HD3 PRO A  22     -12.083   4.031  -3.783  1.00  0.00           H  
ATOM     98  N   GLN A  23      -7.939   4.362  -2.460  1.00  0.00           N  
ATOM     99  CA  GLN A  23      -6.739   4.068  -1.619  1.00  0.00           C  
ATOM    100  C   GLN A  23      -5.675   5.120  -1.835  1.00  0.00           C  
ATOM    101  O   GLN A  23      -4.540   4.810  -2.140  1.00  0.00           O  
ATOM    102  CB  GLN A  23      -6.252   2.691  -2.073  1.00  0.00           C  
ATOM    103  CG  GLN A  23      -7.334   1.646  -1.790  1.00  0.00           C  
ATOM    104  CD  GLN A  23      -7.547   1.527  -0.280  1.00  0.00           C  
ATOM    105  OE1 GLN A  23      -6.766   0.897   0.408  1.00  0.00           O  
ATOM    106  NE2 GLN A  23      -8.579   2.107   0.270  1.00  0.00           N  
ATOM    107  H   GLN A  23      -8.819   4.459  -2.041  1.00  0.00           H  
ATOM    108  HA  GLN A  23      -6.993   4.045  -0.575  1.00  0.00           H  
ATOM    109  HB2 GLN A  23      -6.043   2.717  -3.134  1.00  0.00           H  
ATOM    110  HB3 GLN A  23      -5.353   2.431  -1.535  1.00  0.00           H  
ATOM    111  HG2 GLN A  23      -8.257   1.948  -2.262  1.00  0.00           H  
ATOM    112  HG3 GLN A  23      -7.023   0.691  -2.185  1.00  0.00           H  
ATOM    113 HE21 GLN A  23      -9.210   2.611  -0.284  1.00  0.00           H  
ATOM    114 HE22 GLN A  23      -8.725   2.035   1.236  1.00  0.00           H  
ATOM    115  N   PRO A  24      -6.069   6.338  -1.615  1.00  0.00           N  
ATOM    116  CA  PRO A  24      -5.127   7.460  -1.741  1.00  0.00           C  
ATOM    117  C   PRO A  24      -4.152   7.360  -0.584  1.00  0.00           C  
ATOM    118  O   PRO A  24      -4.070   8.236   0.253  1.00  0.00           O  
ATOM    119  CB  PRO A  24      -6.011   8.697  -1.618  1.00  0.00           C  
ATOM    120  CG  PRO A  24      -7.208   8.230  -0.855  1.00  0.00           C  
ATOM    121  CD  PRO A  24      -7.408   6.782  -1.218  1.00  0.00           C  
ATOM    122  HA  PRO A  24      -4.617   7.441  -2.691  1.00  0.00           H  
ATOM    123  HB2 PRO A  24      -5.492   9.475  -1.073  1.00  0.00           H  
ATOM    124  HB3 PRO A  24      -6.307   9.049  -2.593  1.00  0.00           H  
ATOM    125  HG2 PRO A  24      -7.030   8.328   0.207  1.00  0.00           H  
ATOM    126  HG3 PRO A  24      -8.077   8.802  -1.140  1.00  0.00           H  
ATOM    127  HD2 PRO A  24      -7.759   6.222  -0.361  1.00  0.00           H  
ATOM    128  HD3 PRO A  24      -8.092   6.686  -2.043  1.00  0.00           H  
ATOM    129  N   ILE A  25      -3.422   6.281  -0.517  1.00  0.00           N  
ATOM    130  CA  ILE A  25      -2.455   6.095   0.594  1.00  0.00           C  
ATOM    131  C   ILE A  25      -1.319   7.103   0.472  1.00  0.00           C  
ATOM    132  O   ILE A  25      -0.155   6.760   0.524  1.00  0.00           O  
ATOM    133  CB  ILE A  25      -1.947   4.669   0.419  1.00  0.00           C  
ATOM    134  CG1 ILE A  25      -1.148   4.565  -0.880  1.00  0.00           C  
ATOM    135  CG2 ILE A  25      -3.143   3.723   0.339  1.00  0.00           C  
ATOM    136  CD1 ILE A  25      -0.099   3.465  -0.737  1.00  0.00           C  
ATOM    137  H   ILE A  25      -3.515   5.585  -1.198  1.00  0.00           H  
ATOM    138  HA  ILE A  25      -2.951   6.198   1.545  1.00  0.00           H  
ATOM    139  HB  ILE A  25      -1.324   4.398   1.258  1.00  0.00           H  
ATOM    140 HG12 ILE A  25      -1.818   4.324  -1.694  1.00  0.00           H  
ATOM    141 HG13 ILE A  25      -0.658   5.504  -1.082  1.00  0.00           H  
ATOM    142 HG21 ILE A  25      -4.056   4.298   0.380  1.00  0.00           H  
ATOM    143 HG22 ILE A  25      -3.105   3.178  -0.591  1.00  0.00           H  
ATOM    144 HG23 ILE A  25      -3.112   3.031   1.166  1.00  0.00           H  
ATOM    145 HD11 ILE A  25      -0.086   3.112   0.283  1.00  0.00           H  
ATOM    146 HD12 ILE A  25      -0.342   2.647  -1.398  1.00  0.00           H  
ATOM    147 HD13 ILE A  25       0.872   3.860  -0.992  1.00  0.00           H  
ATOM    148  N   SER A  26      -1.657   8.346   0.311  1.00  0.00           N  
ATOM    149  CA  SER A  26      -0.608   9.392   0.184  1.00  0.00           C  
ATOM    150  C   SER A  26       0.092   9.581   1.527  1.00  0.00           C  
ATOM    151  O   SER A  26       1.244   9.248   1.688  1.00  0.00           O  
ATOM    152  CB  SER A  26      -1.356  10.662  -0.216  1.00  0.00           C  
ATOM    153  OG  SER A  26      -2.313  10.979   0.788  1.00  0.00           O  
ATOM    154  H   SER A  26      -2.606   8.591   0.279  1.00  0.00           H  
ATOM    155  HA  SER A  26       0.104   9.124  -0.581  1.00  0.00           H  
ATOM    156  HB2 SER A  26      -0.660  11.478  -0.312  1.00  0.00           H  
ATOM    157  HB3 SER A  26      -1.854  10.502  -1.164  1.00  0.00           H  
ATOM    158  HG  SER A  26      -2.983  11.541   0.393  1.00  0.00           H  
ATOM    159  N   ARG A  27      -0.604  10.104   2.493  1.00  0.00           N  
ATOM    160  CA  ARG A  27       0.015  10.312   3.832  1.00  0.00           C  
ATOM    161  C   ARG A  27       0.117   8.979   4.580  1.00  0.00           C  
ATOM    162  O   ARG A  27       0.831   8.854   5.553  1.00  0.00           O  
ATOM    163  CB  ARG A  27      -0.933  11.267   4.559  1.00  0.00           C  
ATOM    164  CG  ARG A  27      -0.397  11.548   5.964  1.00  0.00           C  
ATOM    165  CD  ARG A  27      -1.268  10.824   6.992  1.00  0.00           C  
ATOM    166  NE  ARG A  27      -2.620  11.431   6.841  1.00  0.00           N  
ATOM    167  CZ  ARG A  27      -3.586  11.095   7.653  1.00  0.00           C  
ATOM    168  NH1 ARG A  27      -3.377  10.221   8.600  1.00  0.00           N  
ATOM    169  NH2 ARG A  27      -4.766  11.635   7.518  1.00  0.00           N  
ATOM    170  H   ARG A  27      -1.536  10.354   2.340  1.00  0.00           H  
ATOM    171  HA  ARG A  27       0.988  10.765   3.732  1.00  0.00           H  
ATOM    172  HB2 ARG A  27      -1.004  12.194   4.007  1.00  0.00           H  
ATOM    173  HB3 ARG A  27      -1.911  10.817   4.634  1.00  0.00           H  
ATOM    174  HG2 ARG A  27       0.621  11.194   6.039  1.00  0.00           H  
ATOM    175  HG3 ARG A  27      -0.426  12.610   6.156  1.00  0.00           H  
ATOM    176  HD2 ARG A  27      -1.302   9.764   6.774  1.00  0.00           H  
ATOM    177  HD3 ARG A  27      -0.895  10.993   7.989  1.00  0.00           H  
ATOM    178  HE  ARG A  27      -2.785  12.087   6.131  1.00  0.00           H  
ATOM    179 HH11 ARG A  27      -2.474   9.804   8.706  1.00  0.00           H  
ATOM    180 HH12 ARG A  27      -4.120   9.969   9.220  1.00  0.00           H  
ATOM    181 HH21 ARG A  27      -4.929  12.305   6.793  1.00  0.00           H  
ATOM    182 HH22 ARG A  27      -5.506  11.379   8.138  1.00  0.00           H  
ATOM    183  N   LEU A  28      -0.599   7.985   4.135  1.00  0.00           N  
ATOM    184  CA  LEU A  28      -0.553   6.660   4.823  1.00  0.00           C  
ATOM    185  C   LEU A  28       0.867   6.086   4.832  1.00  0.00           C  
ATOM    186  O   LEU A  28       1.553   6.125   5.833  1.00  0.00           O  
ATOM    187  CB  LEU A  28      -1.477   5.762   4.001  1.00  0.00           C  
ATOM    188  CG  LEU A  28      -2.878   5.769   4.614  1.00  0.00           C  
ATOM    189  CD1 LEU A  28      -2.825   5.147   6.011  1.00  0.00           C  
ATOM    190  CD2 LEU A  28      -3.384   7.211   4.714  1.00  0.00           C  
ATOM    191  H   LEU A  28      -1.174   8.109   3.351  1.00  0.00           H  
ATOM    192  HA  LEU A  28      -0.926   6.744   5.830  1.00  0.00           H  
ATOM    193  HB2 LEU A  28      -1.525   6.130   2.986  1.00  0.00           H  
ATOM    194  HB3 LEU A  28      -1.092   4.754   4.001  1.00  0.00           H  
ATOM    195  HG  LEU A  28      -3.545   5.191   3.989  1.00  0.00           H  
ATOM    196 HD11 LEU A  28      -1.795   5.003   6.302  1.00  0.00           H  
ATOM    197 HD12 LEU A  28      -3.310   5.806   6.717  1.00  0.00           H  
ATOM    198 HD13 LEU A  28      -3.332   4.194   6.000  1.00  0.00           H  
ATOM    199 HD21 LEU A  28      -2.592   7.847   5.081  1.00  0.00           H  
ATOM    200 HD22 LEU A  28      -3.696   7.551   3.737  1.00  0.00           H  
ATOM    201 HD23 LEU A  28      -4.222   7.252   5.392  1.00  0.00           H  
ATOM    202  N   GLU A  29       1.303   5.536   3.729  1.00  0.00           N  
ATOM    203  CA  GLU A  29       2.670   4.935   3.682  1.00  0.00           C  
ATOM    204  C   GLU A  29       3.732   5.987   3.359  1.00  0.00           C  
ATOM    205  O   GLU A  29       4.878   5.839   3.721  1.00  0.00           O  
ATOM    206  CB  GLU A  29       2.607   3.892   2.562  1.00  0.00           C  
ATOM    207  CG  GLU A  29       2.475   4.592   1.208  1.00  0.00           C  
ATOM    208  CD  GLU A  29       3.754   4.380   0.396  1.00  0.00           C  
ATOM    209  OE1 GLU A  29       4.459   3.425   0.676  1.00  0.00           O  
ATOM    210  OE2 GLU A  29       4.007   5.177  -0.493  1.00  0.00           O  
ATOM    211  H   GLU A  29       0.726   5.503   2.938  1.00  0.00           H  
ATOM    212  HA  GLU A  29       2.901   4.448   4.625  1.00  0.00           H  
ATOM    213  HB2 GLU A  29       3.510   3.298   2.573  1.00  0.00           H  
ATOM    214  HB3 GLU A  29       1.753   3.248   2.716  1.00  0.00           H  
ATOM    215  HG2 GLU A  29       1.635   4.179   0.672  1.00  0.00           H  
ATOM    216  HG3 GLU A  29       2.320   5.648   1.362  1.00  0.00           H  
ATOM    217  N   GLN A  30       3.383   7.045   2.682  1.00  0.00           N  
ATOM    218  CA  GLN A  30       4.423   8.060   2.367  1.00  0.00           C  
ATOM    219  C   GLN A  30       4.841   8.773   3.651  1.00  0.00           C  
ATOM    220  O   GLN A  30       5.977   9.172   3.815  1.00  0.00           O  
ATOM    221  CB  GLN A  30       3.776   9.044   1.392  1.00  0.00           C  
ATOM    222  CG  GLN A  30       4.863   9.748   0.578  1.00  0.00           C  
ATOM    223  CD  GLN A  30       4.779  11.259   0.817  1.00  0.00           C  
ATOM    224  OE1 GLN A  30       3.708  11.792   1.030  1.00  0.00           O  
ATOM    225  NE2 GLN A  30       5.869  11.977   0.793  1.00  0.00           N  
ATOM    226  H   GLN A  30       2.457   7.169   2.385  1.00  0.00           H  
ATOM    227  HA  GLN A  30       5.274   7.580   1.906  1.00  0.00           H  
ATOM    228  HB2 GLN A  30       3.113   8.510   0.727  1.00  0.00           H  
ATOM    229  HB3 GLN A  30       3.216   9.780   1.947  1.00  0.00           H  
ATOM    230  HG2 GLN A  30       5.834   9.387   0.885  1.00  0.00           H  
ATOM    231  HG3 GLN A  30       4.718   9.544  -0.472  1.00  0.00           H  
ATOM    232 HE21 GLN A  30       6.733  11.549   0.621  1.00  0.00           H  
ATOM    233 HE22 GLN A  30       5.823  12.944   0.946  1.00  0.00           H  
ATOM    234  N   CYS A  31       3.928   8.925   4.570  1.00  0.00           N  
ATOM    235  CA  CYS A  31       4.268   9.597   5.852  1.00  0.00           C  
ATOM    236  C   CYS A  31       4.989   8.608   6.770  1.00  0.00           C  
ATOM    237  O   CYS A  31       5.451   8.958   7.837  1.00  0.00           O  
ATOM    238  CB  CYS A  31       2.926  10.013   6.452  1.00  0.00           C  
ATOM    239  SG  CYS A  31       3.202  11.249   7.745  1.00  0.00           S  
ATOM    240  H   CYS A  31       3.021   8.587   4.420  1.00  0.00           H  
ATOM    241  HA  CYS A  31       4.882  10.466   5.673  1.00  0.00           H  
ATOM    242  HB2 CYS A  31       2.302  10.434   5.679  1.00  0.00           H  
ATOM    243  HB3 CYS A  31       2.439   9.149   6.878  1.00  0.00           H  
ATOM    244  HG  CYS A  31       3.765  11.937   7.382  1.00  0.00           H  
ATOM    245  N   GLY A  32       5.093   7.373   6.355  1.00  0.00           N  
ATOM    246  CA  GLY A  32       5.792   6.366   7.197  1.00  0.00           C  
ATOM    247  C   GLY A  32       4.778   5.415   7.835  1.00  0.00           C  
ATOM    248  O   GLY A  32       4.608   5.398   9.037  1.00  0.00           O  
ATOM    249  H   GLY A  32       4.721   7.112   5.488  1.00  0.00           H  
ATOM    250  HA2 GLY A  32       6.479   5.802   6.584  1.00  0.00           H  
ATOM    251  HA3 GLY A  32       6.341   6.873   7.977  1.00  0.00           H  
ATOM    252  N   ILE A  33       4.124   4.597   7.052  1.00  0.00           N  
ATOM    253  CA  ILE A  33       3.158   3.638   7.649  1.00  0.00           C  
ATOM    254  C   ILE A  33       3.963   2.472   8.231  1.00  0.00           C  
ATOM    255  O   ILE A  33       4.877   2.670   9.007  1.00  0.00           O  
ATOM    256  CB  ILE A  33       2.234   3.197   6.491  1.00  0.00           C  
ATOM    257  CG1 ILE A  33       1.062   2.385   7.054  1.00  0.00           C  
ATOM    258  CG2 ILE A  33       3.011   2.339   5.476  1.00  0.00           C  
ATOM    259  CD1 ILE A  33      -0.180   3.274   7.147  1.00  0.00           C  
ATOM    260  H   ILE A  33       4.283   4.596   6.087  1.00  0.00           H  
ATOM    261  HA  ILE A  33       2.582   4.119   8.424  1.00  0.00           H  
ATOM    262  HB  ILE A  33       1.846   4.071   5.991  1.00  0.00           H  
ATOM    263 HG12 ILE A  33       0.857   1.548   6.402  1.00  0.00           H  
ATOM    264 HG13 ILE A  33       1.315   2.021   8.038  1.00  0.00           H  
ATOM    265 HG21 ILE A  33       4.069   2.410   5.679  1.00  0.00           H  
ATOM    266 HG22 ILE A  33       2.698   1.311   5.551  1.00  0.00           H  
ATOM    267 HG23 ILE A  33       2.813   2.687   4.480  1.00  0.00           H  
ATOM    268 HD11 ILE A  33       0.051   4.256   6.761  1.00  0.00           H  
ATOM    269 HD12 ILE A  33      -0.979   2.838   6.566  1.00  0.00           H  
ATOM    270 HD13 ILE A  33      -0.489   3.356   8.179  1.00  0.00           H  
ATOM    271  N   ASN A  34       3.661   1.272   7.860  1.00  0.00           N  
ATOM    272  CA  ASN A  34       4.436   0.114   8.384  1.00  0.00           C  
ATOM    273  C   ASN A  34       5.732  -0.037   7.572  1.00  0.00           C  
ATOM    274  O   ASN A  34       6.490   0.902   7.430  1.00  0.00           O  
ATOM    275  CB  ASN A  34       3.513  -1.091   8.200  1.00  0.00           C  
ATOM    276  CG  ASN A  34       2.192  -0.832   8.928  1.00  0.00           C  
ATOM    277  OD1 ASN A  34       2.059  -1.136  10.097  1.00  0.00           O  
ATOM    278  ND2 ASN A  34       1.203  -0.276   8.281  1.00  0.00           N  
ATOM    279  H   ASN A  34       2.940   1.129   7.231  1.00  0.00           H  
ATOM    280  HA  ASN A  34       4.660   0.255   9.430  1.00  0.00           H  
ATOM    281  HB2 ASN A  34       3.322  -1.242   7.147  1.00  0.00           H  
ATOM    282  HB3 ASN A  34       3.982  -1.972   8.612  1.00  0.00           H  
ATOM    283 HD21 ASN A  34       1.309  -0.032   7.338  1.00  0.00           H  
ATOM    284 HD22 ASN A  34       0.353  -0.105   8.739  1.00  0.00           H  
ATOM    285  N   ALA A  35       5.995  -1.195   7.030  1.00  0.00           N  
ATOM    286  CA  ALA A  35       7.243  -1.368   6.228  1.00  0.00           C  
ATOM    287  C   ALA A  35       7.049  -0.808   4.821  1.00  0.00           C  
ATOM    288  O   ALA A  35       7.996  -0.600   4.088  1.00  0.00           O  
ATOM    289  CB  ALA A  35       7.459  -2.877   6.139  1.00  0.00           C  
ATOM    290  H   ALA A  35       5.378  -1.947   7.144  1.00  0.00           H  
ATOM    291  HA  ALA A  35       8.082  -0.901   6.716  1.00  0.00           H  
ATOM    292  HB1 ALA A  35       6.649  -3.388   6.636  1.00  0.00           H  
ATOM    293  HB2 ALA A  35       7.486  -3.170   5.096  1.00  0.00           H  
ATOM    294  HB3 ALA A  35       8.395  -3.136   6.610  1.00  0.00           H  
ATOM    295  N   ASN A  36       5.827  -0.600   4.425  1.00  0.00           N  
ATOM    296  CA  ASN A  36       5.570  -0.096   3.050  1.00  0.00           C  
ATOM    297  C   ASN A  36       6.441   1.098   2.704  1.00  0.00           C  
ATOM    298  O   ASN A  36       7.335   0.990   1.891  1.00  0.00           O  
ATOM    299  CB  ASN A  36       4.106   0.328   3.019  1.00  0.00           C  
ATOM    300  CG  ASN A  36       3.201  -0.900   3.149  1.00  0.00           C  
ATOM    301  OD1 ASN A  36       2.781  -1.468   2.162  1.00  0.00           O  
ATOM    302  ND2 ASN A  36       2.879  -1.335   4.336  1.00  0.00           N  
ATOM    303  H   ASN A  36       5.078  -0.803   5.022  1.00  0.00           H  
ATOM    304  HA  ASN A  36       5.739  -0.883   2.337  1.00  0.00           H  
ATOM    305  HB2 ASN A  36       3.916   1.008   3.834  1.00  0.00           H  
ATOM    306  HB3 ASN A  36       3.903   0.831   2.084  1.00  0.00           H  
ATOM    307 HD21 ASN A  36       3.216  -0.876   5.133  1.00  0.00           H  
ATOM    308 HD22 ASN A  36       2.302  -2.121   4.430  1.00  0.00           H  
ATOM    309  N   ASP A  37       6.155   2.238   3.280  1.00  0.00           N  
ATOM    310  CA  ASP A  37       6.933   3.473   2.959  1.00  0.00           C  
ATOM    311  C   ASP A  37       8.331   3.120   2.464  1.00  0.00           C  
ATOM    312  O   ASP A  37       8.689   3.372   1.330  1.00  0.00           O  
ATOM    313  CB  ASP A  37       7.026   4.231   4.284  1.00  0.00           C  
ATOM    314  CG  ASP A  37       7.753   5.560   4.062  1.00  0.00           C  
ATOM    315  OD1 ASP A  37       8.974   5.549   4.051  1.00  0.00           O  
ATOM    316  OD2 ASP A  37       7.078   6.564   3.907  1.00  0.00           O  
ATOM    317  H   ASP A  37       5.401   2.289   3.905  1.00  0.00           H  
ATOM    318  HA  ASP A  37       6.411   4.069   2.229  1.00  0.00           H  
ATOM    319  HB2 ASP A  37       6.034   4.418   4.665  1.00  0.00           H  
ATOM    320  HB3 ASP A  37       7.578   3.639   4.998  1.00  0.00           H  
ATOM    321  N   VAL A  38       9.109   2.520   3.306  1.00  0.00           N  
ATOM    322  CA  VAL A  38      10.486   2.140   2.914  1.00  0.00           C  
ATOM    323  C   VAL A  38      10.524   1.418   1.564  1.00  0.00           C  
ATOM    324  O   VAL A  38      11.025   1.936   0.590  1.00  0.00           O  
ATOM    325  CB  VAL A  38      10.964   1.196   4.019  1.00  0.00           C  
ATOM    326  CG1 VAL A  38      12.460   0.925   3.844  1.00  0.00           C  
ATOM    327  CG2 VAL A  38      10.725   1.839   5.388  1.00  0.00           C  
ATOM    328  H   VAL A  38       8.784   2.313   4.204  1.00  0.00           H  
ATOM    329  HA  VAL A  38      11.118   3.012   2.886  1.00  0.00           H  
ATOM    330  HB  VAL A  38      10.421   0.261   3.953  1.00  0.00           H  
ATOM    331 HG11 VAL A  38      12.988   1.864   3.754  1.00  0.00           H  
ATOM    332 HG12 VAL A  38      12.830   0.385   4.703  1.00  0.00           H  
ATOM    333 HG13 VAL A  38      12.618   0.337   2.952  1.00  0.00           H  
ATOM    334 HG21 VAL A  38      10.778   2.914   5.295  1.00  0.00           H  
ATOM    335 HG22 VAL A  38       9.747   1.557   5.750  1.00  0.00           H  
ATOM    336 HG23 VAL A  38      11.479   1.499   6.082  1.00  0.00           H  
ATOM    337  N   LYS A  39      10.048   0.209   1.505  1.00  0.00           N  
ATOM    338  CA  LYS A  39      10.139  -0.553   0.224  1.00  0.00           C  
ATOM    339  C   LYS A  39       8.955  -0.316  -0.713  1.00  0.00           C  
ATOM    340  O   LYS A  39       9.131  -0.187  -1.913  1.00  0.00           O  
ATOM    341  CB  LYS A  39      10.191  -2.015   0.658  1.00  0.00           C  
ATOM    342  CG  LYS A  39      11.402  -2.227   1.568  1.00  0.00           C  
ATOM    343  CD  LYS A  39      10.930  -2.494   2.998  1.00  0.00           C  
ATOM    344  CE  LYS A  39      10.083  -3.767   3.028  1.00  0.00           C  
ATOM    345  NZ  LYS A  39      10.582  -4.534   4.204  1.00  0.00           N  
ATOM    346  H   LYS A  39       9.665  -0.213   2.308  1.00  0.00           H  
ATOM    347  HA  LYS A  39      11.057  -0.305  -0.283  1.00  0.00           H  
ATOM    348  HB2 LYS A  39       9.286  -2.265   1.195  1.00  0.00           H  
ATOM    349  HB3 LYS A  39      10.282  -2.649  -0.212  1.00  0.00           H  
ATOM    350  HG2 LYS A  39      11.976  -3.070   1.214  1.00  0.00           H  
ATOM    351  HG3 LYS A  39      12.020  -1.341   1.555  1.00  0.00           H  
ATOM    352  HD2 LYS A  39      11.789  -2.616   3.644  1.00  0.00           H  
ATOM    353  HD3 LYS A  39      10.336  -1.661   3.342  1.00  0.00           H  
ATOM    354  HE2 LYS A  39       9.038  -3.520   3.153  1.00  0.00           H  
ATOM    355  HE3 LYS A  39      10.230  -4.339   2.124  1.00  0.00           H  
ATOM    356  HZ1 LYS A  39      10.690  -3.894   5.015  1.00  0.00           H  
ATOM    357  HZ2 LYS A  39       9.902  -5.283   4.444  1.00  0.00           H  
ATOM    358  HZ3 LYS A  39      11.502  -4.963   3.974  1.00  0.00           H  
ATOM    359  N   LYS A  40       7.757  -0.286  -0.205  1.00  0.00           N  
ATOM    360  CA  LYS A  40       6.593  -0.101  -1.111  1.00  0.00           C  
ATOM    361  C   LYS A  40       6.785   1.128  -1.997  1.00  0.00           C  
ATOM    362  O   LYS A  40       6.759   1.038  -3.205  1.00  0.00           O  
ATOM    363  CB  LYS A  40       5.381   0.085  -0.207  1.00  0.00           C  
ATOM    364  CG  LYS A  40       4.410  -1.091  -0.393  1.00  0.00           C  
ATOM    365  CD  LYS A  40       3.157  -0.612  -1.130  1.00  0.00           C  
ATOM    366  CE  LYS A  40       2.613   0.644  -0.451  1.00  0.00           C  
ATOM    367  NZ  LYS A  40       1.142   0.600  -0.683  1.00  0.00           N  
ATOM    368  H   LYS A  40       7.624  -0.404   0.757  1.00  0.00           H  
ATOM    369  HA  LYS A  40       6.448  -0.983  -1.711  1.00  0.00           H  
ATOM    370  HB2 LYS A  40       5.707   0.120   0.808  1.00  0.00           H  
ATOM    371  HB3 LYS A  40       4.884   1.007  -0.458  1.00  0.00           H  
ATOM    372  HG2 LYS A  40       4.890  -1.868  -0.970  1.00  0.00           H  
ATOM    373  HG3 LYS A  40       4.126  -1.486   0.572  1.00  0.00           H  
ATOM    374  HD2 LYS A  40       3.407  -0.387  -2.155  1.00  0.00           H  
ATOM    375  HD3 LYS A  40       2.405  -1.387  -1.103  1.00  0.00           H  
ATOM    376  HE2 LYS A  40       2.833   0.624   0.607  1.00  0.00           H  
ATOM    377  HE3 LYS A  40       3.036   1.527  -0.906  1.00  0.00           H  
ATOM    378  HZ1 LYS A  40       0.790  -0.358  -0.487  1.00  0.00           H  
ATOM    379  HZ2 LYS A  40       0.671   1.280  -0.052  1.00  0.00           H  
ATOM    380  HZ3 LYS A  40       0.939   0.845  -1.672  1.00  0.00           H  
ATOM    381  N   LEU A  41       6.952   2.283  -1.413  1.00  0.00           N  
ATOM    382  CA  LEU A  41       7.096   3.512  -2.245  1.00  0.00           C  
ATOM    383  C   LEU A  41       8.531   3.742  -2.744  1.00  0.00           C  
ATOM    384  O   LEU A  41       8.751   4.558  -3.617  1.00  0.00           O  
ATOM    385  CB  LEU A  41       6.639   4.656  -1.328  1.00  0.00           C  
ATOM    386  CG  LEU A  41       7.829   5.242  -0.561  1.00  0.00           C  
ATOM    387  CD1 LEU A  41       8.444   6.385  -1.371  1.00  0.00           C  
ATOM    388  CD2 LEU A  41       7.348   5.778   0.789  1.00  0.00           C  
ATOM    389  H   LEU A  41       6.956   2.349  -0.427  1.00  0.00           H  
ATOM    390  HA  LEU A  41       6.431   3.455  -3.087  1.00  0.00           H  
ATOM    391  HB2 LEU A  41       6.183   5.431  -1.925  1.00  0.00           H  
ATOM    392  HB3 LEU A  41       5.915   4.277  -0.623  1.00  0.00           H  
ATOM    393  HG  LEU A  41       8.571   4.474  -0.407  1.00  0.00           H  
ATOM    394 HD11 LEU A  41       8.190   6.263  -2.414  1.00  0.00           H  
ATOM    395 HD12 LEU A  41       8.059   7.327  -1.013  1.00  0.00           H  
ATOM    396 HD13 LEU A  41       9.518   6.367  -1.257  1.00  0.00           H  
ATOM    397 HD21 LEU A  41       6.276   5.670   0.856  1.00  0.00           H  
ATOM    398 HD22 LEU A  41       7.817   5.220   1.585  1.00  0.00           H  
ATOM    399 HD23 LEU A  41       7.612   6.821   0.877  1.00  0.00           H  
ATOM    400  N   GLU A  42       9.519   3.095  -2.195  1.00  0.00           N  
ATOM    401  CA  GLU A  42      10.896   3.396  -2.674  1.00  0.00           C  
ATOM    402  C   GLU A  42      11.202   2.806  -4.058  1.00  0.00           C  
ATOM    403  O   GLU A  42      11.504   3.533  -4.984  1.00  0.00           O  
ATOM    404  CB  GLU A  42      11.837   2.810  -1.626  1.00  0.00           C  
ATOM    405  CG  GLU A  42      13.274   2.839  -2.148  1.00  0.00           C  
ATOM    406  CD  GLU A  42      14.219   3.259  -1.020  1.00  0.00           C  
ATOM    407  OE1 GLU A  42      14.098   2.710   0.062  1.00  0.00           O  
ATOM    408  OE2 GLU A  42      15.048   4.122  -1.259  1.00  0.00           O  
ATOM    409  H   GLU A  42       9.370   2.461  -1.457  1.00  0.00           H  
ATOM    410  HA  GLU A  42      11.014   4.461  -2.710  1.00  0.00           H  
ATOM    411  HB2 GLU A  42      11.772   3.393  -0.719  1.00  0.00           H  
ATOM    412  HB3 GLU A  42      11.554   1.790  -1.420  1.00  0.00           H  
ATOM    413  HG2 GLU A  42      13.548   1.855  -2.501  1.00  0.00           H  
ATOM    414  HG3 GLU A  42      13.348   3.546  -2.961  1.00  0.00           H  
ATOM    415  N   GLU A  43      11.164   1.511  -4.223  1.00  0.00           N  
ATOM    416  CA  GLU A  43      11.499   0.949  -5.563  1.00  0.00           C  
ATOM    417  C   GLU A  43      10.503   1.461  -6.610  1.00  0.00           C  
ATOM    418  O   GLU A  43      10.808   1.550  -7.782  1.00  0.00           O  
ATOM    419  CB  GLU A  43      11.432  -0.575  -5.380  1.00  0.00           C  
ATOM    420  CG  GLU A  43      10.525  -1.213  -6.435  1.00  0.00           C  
ATOM    421  CD  GLU A  43      11.129  -0.999  -7.823  1.00  0.00           C  
ATOM    422  OE1 GLU A  43      12.346  -0.940  -7.915  1.00  0.00           O  
ATOM    423  OE2 GLU A  43      10.369  -0.898  -8.771  1.00  0.00           O  
ATOM    424  H   GLU A  43      10.935   0.913  -3.474  1.00  0.00           H  
ATOM    425  HA  GLU A  43      12.501   1.236  -5.840  1.00  0.00           H  
ATOM    426  HB2 GLU A  43      12.427  -0.987  -5.472  1.00  0.00           H  
ATOM    427  HB3 GLU A  43      11.048  -0.796  -4.397  1.00  0.00           H  
ATOM    428  HG2 GLU A  43      10.435  -2.271  -6.243  1.00  0.00           H  
ATOM    429  HG3 GLU A  43       9.552  -0.752  -6.390  1.00  0.00           H  
ATOM    430  N   ALA A  44       9.317   1.797  -6.194  1.00  0.00           N  
ATOM    431  CA  ALA A  44       8.307   2.301  -7.163  1.00  0.00           C  
ATOM    432  C   ALA A  44       7.821   3.685  -6.740  1.00  0.00           C  
ATOM    433  O   ALA A  44       8.142   4.684  -7.349  1.00  0.00           O  
ATOM    434  CB  ALA A  44       7.161   1.300  -7.085  1.00  0.00           C  
ATOM    435  H   ALA A  44       9.092   1.718  -5.244  1.00  0.00           H  
ATOM    436  HA  ALA A  44       8.712   2.326  -8.161  1.00  0.00           H  
ATOM    437  HB1 ALA A  44       7.415   0.512  -6.386  1.00  0.00           H  
ATOM    438  HB2 ALA A  44       6.266   1.808  -6.747  1.00  0.00           H  
ATOM    439  HB3 ALA A  44       6.986   0.874  -8.061  1.00  0.00           H  
ATOM    440  N   GLY A  45       7.042   3.743  -5.698  1.00  0.00           N  
ATOM    441  CA  GLY A  45       6.527   5.054  -5.229  1.00  0.00           C  
ATOM    442  C   GLY A  45       5.001   5.029  -5.217  1.00  0.00           C  
ATOM    443  O   GLY A  45       4.357   5.910  -5.752  1.00  0.00           O  
ATOM    444  H   GLY A  45       6.795   2.921  -5.225  1.00  0.00           H  
ATOM    445  HA2 GLY A  45       6.890   5.246  -4.230  1.00  0.00           H  
ATOM    446  HA3 GLY A  45       6.866   5.833  -5.893  1.00  0.00           H  
ATOM    447  N   PHE A  46       4.409   4.037  -4.605  1.00  0.00           N  
ATOM    448  CA  PHE A  46       2.898   3.998  -4.572  1.00  0.00           C  
ATOM    449  C   PHE A  46       2.353   4.914  -3.472  1.00  0.00           C  
ATOM    450  O   PHE A  46       1.341   4.626  -2.868  1.00  0.00           O  
ATOM    451  CB  PHE A  46       2.486   2.559  -4.257  1.00  0.00           C  
ATOM    452  CG  PHE A  46       3.303   1.600  -5.065  1.00  0.00           C  
ATOM    453  CD1 PHE A  46       4.514   1.163  -4.559  1.00  0.00           C  
ATOM    454  CD2 PHE A  46       2.851   1.147  -6.308  1.00  0.00           C  
ATOM    455  CE1 PHE A  46       5.296   0.277  -5.284  1.00  0.00           C  
ATOM    456  CE2 PHE A  46       3.632   0.251  -7.046  1.00  0.00           C  
ATOM    457  CZ  PHE A  46       4.861  -0.185  -6.532  1.00  0.00           C  
ATOM    458  H   PHE A  46       4.955   3.329  -4.171  1.00  0.00           H  
ATOM    459  HA  PHE A  46       2.498   4.290  -5.530  1.00  0.00           H  
ATOM    460  HB2 PHE A  46       2.648   2.365  -3.206  1.00  0.00           H  
ATOM    461  HB3 PHE A  46       1.440   2.426  -4.491  1.00  0.00           H  
ATOM    462  HD1 PHE A  46       4.846   1.519  -3.597  1.00  0.00           H  
ATOM    463  HD2 PHE A  46       1.906   1.490  -6.700  1.00  0.00           H  
ATOM    464  HE1 PHE A  46       6.240  -0.040  -4.887  1.00  0.00           H  
ATOM    465  HE2 PHE A  46       3.290  -0.102  -8.006  1.00  0.00           H  
ATOM    466  HZ  PHE A  46       5.468  -0.876  -7.096  1.00  0.00           H  
ATOM    467  N   HIS A  47       3.008   6.003  -3.196  1.00  0.00           N  
ATOM    468  CA  HIS A  47       2.515   6.916  -2.120  1.00  0.00           C  
ATOM    469  C   HIS A  47       1.162   7.542  -2.494  1.00  0.00           C  
ATOM    470  O   HIS A  47       1.017   8.747  -2.488  1.00  0.00           O  
ATOM    471  CB  HIS A  47       3.586   8.004  -2.000  1.00  0.00           C  
ATOM    472  CG  HIS A  47       3.949   8.516  -3.368  1.00  0.00           C  
ATOM    473  ND1 HIS A  47       5.057   8.055  -4.061  1.00  0.00           N  
ATOM    474  CD2 HIS A  47       3.363   9.454  -4.182  1.00  0.00           C  
ATOM    475  CE1 HIS A  47       5.103   8.709  -5.236  1.00  0.00           C  
ATOM    476  NE2 HIS A  47       4.093   9.573  -5.361  1.00  0.00           N  
ATOM    477  H   HIS A  47       3.828   6.217  -3.684  1.00  0.00           H  
ATOM    478  HA  HIS A  47       2.434   6.383  -1.186  1.00  0.00           H  
ATOM    479  HB2 HIS A  47       3.204   8.818  -1.401  1.00  0.00           H  
ATOM    480  HB3 HIS A  47       4.464   7.590  -1.526  1.00  0.00           H  
ATOM    481  HD1 HIS A  47       5.693   7.376  -3.751  1.00  0.00           H  
ATOM    482  HD2 HIS A  47       2.471  10.013  -3.944  1.00  0.00           H  
ATOM    483  HE1 HIS A  47       5.865   8.555  -5.986  1.00  0.00           H  
ATOM    484  N   THR A  48       0.167   6.743  -2.800  1.00  0.00           N  
ATOM    485  CA  THR A  48      -1.171   7.318  -3.154  1.00  0.00           C  
ATOM    486  C   THR A  48      -2.111   6.239  -3.709  1.00  0.00           C  
ATOM    487  O   THR A  48      -1.837   5.059  -3.637  1.00  0.00           O  
ATOM    488  CB  THR A  48      -0.888   8.368  -4.234  1.00  0.00           C  
ATOM    489  OG1 THR A  48      -2.096   8.688  -4.908  1.00  0.00           O  
ATOM    490  CG2 THR A  48       0.124   7.814  -5.237  1.00  0.00           C  
ATOM    491  H   THR A  48       0.295   5.771  -2.788  1.00  0.00           H  
ATOM    492  HA  THR A  48      -1.616   7.786  -2.290  1.00  0.00           H  
ATOM    493  HB  THR A  48      -0.489   9.260  -3.779  1.00  0.00           H  
ATOM    494  HG1 THR A  48      -1.970   9.526  -5.361  1.00  0.00           H  
ATOM    495 HG21 THR A  48       0.355   6.789  -4.987  1.00  0.00           H  
ATOM    496 HG22 THR A  48      -0.298   7.854  -6.231  1.00  0.00           H  
ATOM    497 HG23 THR A  48       1.025   8.406  -5.204  1.00  0.00           H  
ATOM    498  N   VAL A  49      -3.225   6.657  -4.258  1.00  0.00           N  
ATOM    499  CA  VAL A  49      -4.216   5.692  -4.828  1.00  0.00           C  
ATOM    500  C   VAL A  49      -3.520   4.498  -5.487  1.00  0.00           C  
ATOM    501  O   VAL A  49      -4.064   3.414  -5.553  1.00  0.00           O  
ATOM    502  CB  VAL A  49      -4.993   6.495  -5.870  1.00  0.00           C  
ATOM    503  CG1 VAL A  49      -5.827   7.570  -5.170  1.00  0.00           C  
ATOM    504  CG2 VAL A  49      -4.010   7.161  -6.835  1.00  0.00           C  
ATOM    505  H   VAL A  49      -3.413   7.618  -4.294  1.00  0.00           H  
ATOM    506  HA  VAL A  49      -4.887   5.352  -4.059  1.00  0.00           H  
ATOM    507  HB  VAL A  49      -5.648   5.833  -6.419  1.00  0.00           H  
ATOM    508 HG11 VAL A  49      -5.254   7.998  -4.361  1.00  0.00           H  
ATOM    509 HG12 VAL A  49      -6.084   8.344  -5.878  1.00  0.00           H  
ATOM    510 HG13 VAL A  49      -6.730   7.127  -4.777  1.00  0.00           H  
ATOM    511 HG21 VAL A  49      -3.214   6.470  -7.069  1.00  0.00           H  
ATOM    512 HG22 VAL A  49      -4.526   7.436  -7.742  1.00  0.00           H  
ATOM    513 HG23 VAL A  49      -3.596   8.044  -6.373  1.00  0.00           H  
ATOM    514  N   GLU A  50      -2.326   4.682  -5.976  1.00  0.00           N  
ATOM    515  CA  GLU A  50      -1.605   3.550  -6.629  1.00  0.00           C  
ATOM    516  C   GLU A  50      -1.631   2.301  -5.739  1.00  0.00           C  
ATOM    517  O   GLU A  50      -1.394   1.203  -6.202  1.00  0.00           O  
ATOM    518  CB  GLU A  50      -0.172   4.049  -6.807  1.00  0.00           C  
ATOM    519  CG  GLU A  50      -0.002   4.620  -8.216  1.00  0.00           C  
ATOM    520  CD  GLU A  50       0.970   5.799  -8.171  1.00  0.00           C  
ATOM    521  OE1 GLU A  50       2.165   5.556  -8.123  1.00  0.00           O  
ATOM    522  OE2 GLU A  50       0.505   6.926  -8.185  1.00  0.00           O  
ATOM    523  H   GLU A  50      -1.902   5.562  -5.917  1.00  0.00           H  
ATOM    524  HA  GLU A  50      -2.041   3.334  -7.591  1.00  0.00           H  
ATOM    525  HB2 GLU A  50       0.032   4.819  -6.078  1.00  0.00           H  
ATOM    526  HB3 GLU A  50       0.515   3.228  -6.668  1.00  0.00           H  
ATOM    527  HG2 GLU A  50       0.389   3.853  -8.870  1.00  0.00           H  
ATOM    528  HG3 GLU A  50      -0.958   4.957  -8.587  1.00  0.00           H  
ATOM    529  N   ALA A  51      -1.912   2.453  -4.470  1.00  0.00           N  
ATOM    530  CA  ALA A  51      -1.945   1.266  -3.566  1.00  0.00           C  
ATOM    531  C   ALA A  51      -2.616   0.079  -4.263  1.00  0.00           C  
ATOM    532  O   ALA A  51      -2.298  -1.065  -4.003  1.00  0.00           O  
ATOM    533  CB  ALA A  51      -2.773   1.713  -2.364  1.00  0.00           C  
ATOM    534  H   ALA A  51      -2.098   3.344  -4.108  1.00  0.00           H  
ATOM    535  HA  ALA A  51      -0.949   1.005  -3.251  1.00  0.00           H  
ATOM    536  HB1 ALA A  51      -3.141   2.714  -2.533  1.00  0.00           H  
ATOM    537  HB2 ALA A  51      -3.607   1.041  -2.230  1.00  0.00           H  
ATOM    538  HB3 ALA A  51      -2.155   1.701  -1.478  1.00  0.00           H  
ATOM    539  N   VAL A  52      -3.541   0.338  -5.145  1.00  0.00           N  
ATOM    540  CA  VAL A  52      -4.228  -0.780  -5.851  1.00  0.00           C  
ATOM    541  C   VAL A  52      -4.728  -0.319  -7.224  1.00  0.00           C  
ATOM    542  O   VAL A  52      -5.862  -0.550  -7.591  1.00  0.00           O  
ATOM    543  CB  VAL A  52      -5.403  -1.155  -4.948  1.00  0.00           C  
ATOM    544  CG1 VAL A  52      -6.384   0.016  -4.866  1.00  0.00           C  
ATOM    545  CG2 VAL A  52      -6.116  -2.376  -5.529  1.00  0.00           C  
ATOM    546  H   VAL A  52      -3.786   1.267  -5.341  1.00  0.00           H  
ATOM    547  HA  VAL A  52      -3.563  -1.622  -5.957  1.00  0.00           H  
ATOM    548  HB  VAL A  52      -5.036  -1.387  -3.958  1.00  0.00           H  
ATOM    549 HG11 VAL A  52      -6.555   0.412  -5.856  1.00  0.00           H  
ATOM    550 HG12 VAL A  52      -7.319  -0.326  -4.448  1.00  0.00           H  
ATOM    551 HG13 VAL A  52      -5.970   0.790  -4.236  1.00  0.00           H  
ATOM    552 HG21 VAL A  52      -5.801  -2.523  -6.551  1.00  0.00           H  
ATOM    553 HG22 VAL A  52      -5.865  -3.250  -4.947  1.00  0.00           H  
ATOM    554 HG23 VAL A  52      -7.183  -2.218  -5.500  1.00  0.00           H  
ATOM    555  N   ALA A  53      -3.888   0.329  -7.984  1.00  0.00           N  
ATOM    556  CA  ALA A  53      -4.317   0.802  -9.333  1.00  0.00           C  
ATOM    557  C   ALA A  53      -3.093   1.069 -10.216  1.00  0.00           C  
ATOM    558  O   ALA A  53      -3.051   2.028 -10.959  1.00  0.00           O  
ATOM    559  CB  ALA A  53      -5.086   2.097  -9.074  1.00  0.00           C  
ATOM    560  H   ALA A  53      -2.977   0.504  -7.671  1.00  0.00           H  
ATOM    561  HA  ALA A  53      -4.965   0.076  -9.798  1.00  0.00           H  
ATOM    562  HB1 ALA A  53      -4.584   2.666  -8.306  1.00  0.00           H  
ATOM    563  HB2 ALA A  53      -5.126   2.678  -9.983  1.00  0.00           H  
ATOM    564  HB3 ALA A  53      -6.089   1.863  -8.752  1.00  0.00           H  
ATOM    565  N   TYR A  54      -2.098   0.228 -10.138  1.00  0.00           N  
ATOM    566  CA  TYR A  54      -0.880   0.437 -10.974  1.00  0.00           C  
ATOM    567  C   TYR A  54      -0.164  -0.895 -11.209  1.00  0.00           C  
ATOM    568  O   TYR A  54       0.299  -1.179 -12.294  1.00  0.00           O  
ATOM    569  CB  TYR A  54       0.001   1.384 -10.158  1.00  0.00           C  
ATOM    570  CG  TYR A  54       0.409   2.557 -11.015  1.00  0.00           C  
ATOM    571  CD1 TYR A  54      -0.520   3.560 -11.317  1.00  0.00           C  
ATOM    572  CD2 TYR A  54       1.717   2.644 -11.506  1.00  0.00           C  
ATOM    573  CE1 TYR A  54      -0.141   4.648 -12.113  1.00  0.00           C  
ATOM    574  CE2 TYR A  54       2.095   3.731 -12.302  1.00  0.00           C  
ATOM    575  CZ  TYR A  54       1.168   4.733 -12.604  1.00  0.00           C  
ATOM    576  OH  TYR A  54       1.541   5.805 -13.389  1.00  0.00           O  
ATOM    577  H   TYR A  54      -2.151  -0.540  -9.532  1.00  0.00           H  
ATOM    578  HA  TYR A  54      -1.143   0.896 -11.914  1.00  0.00           H  
ATOM    579  HB2 TYR A  54      -0.550   1.738  -9.300  1.00  0.00           H  
ATOM    580  HB3 TYR A  54       0.883   0.857  -9.827  1.00  0.00           H  
ATOM    581  HD1 TYR A  54      -1.528   3.494 -10.938  1.00  0.00           H  
ATOM    582  HD2 TYR A  54       2.435   1.871 -11.273  1.00  0.00           H  
ATOM    583  HE1 TYR A  54      -0.858   5.422 -12.345  1.00  0.00           H  
ATOM    584  HE2 TYR A  54       3.104   3.797 -12.681  1.00  0.00           H  
ATOM    585  HH  TYR A  54       2.410   5.617 -13.751  1.00  0.00           H  
ATOM    586  N   ALA A  55      -0.071  -1.713 -10.197  1.00  0.00           N  
ATOM    587  CA  ALA A  55       0.615  -3.026 -10.362  1.00  0.00           C  
ATOM    588  C   ALA A  55       0.147  -4.006  -9.285  1.00  0.00           C  
ATOM    589  O   ALA A  55      -0.384  -3.605  -8.268  1.00  0.00           O  
ATOM    590  CB  ALA A  55       2.106  -2.721 -10.189  1.00  0.00           C  
ATOM    591  H   ALA A  55      -0.451  -1.465  -9.329  1.00  0.00           H  
ATOM    592  HA  ALA A  55       0.432  -3.428 -11.345  1.00  0.00           H  
ATOM    593  HB1 ALA A  55       2.240  -1.661 -10.031  1.00  0.00           H  
ATOM    594  HB2 ALA A  55       2.490  -3.264  -9.335  1.00  0.00           H  
ATOM    595  HB3 ALA A  55       2.641  -3.023 -11.076  1.00  0.00           H  
ATOM    596  N   PRO A  56       0.372  -5.266  -9.541  1.00  0.00           N  
ATOM    597  CA  PRO A  56      -0.019  -6.320  -8.575  1.00  0.00           C  
ATOM    598  C   PRO A  56       0.841  -6.211  -7.318  1.00  0.00           C  
ATOM    599  O   PRO A  56       2.011  -6.540  -7.320  1.00  0.00           O  
ATOM    600  CB  PRO A  56       0.245  -7.619  -9.333  1.00  0.00           C  
ATOM    601  CG  PRO A  56       1.267  -7.260 -10.361  1.00  0.00           C  
ATOM    602  CD  PRO A  56       1.012  -5.825 -10.737  1.00  0.00           C  
ATOM    603  HA  PRO A  56      -1.065  -6.241  -8.326  1.00  0.00           H  
ATOM    604  HB2 PRO A  56       0.631  -8.373  -8.660  1.00  0.00           H  
ATOM    605  HB3 PRO A  56      -0.657  -7.966  -9.812  1.00  0.00           H  
ATOM    606  HG2 PRO A  56       2.260  -7.366  -9.948  1.00  0.00           H  
ATOM    607  HG3 PRO A  56       1.156  -7.888 -11.230  1.00  0.00           H  
ATOM    608  HD2 PRO A  56       1.942  -5.317 -10.949  1.00  0.00           H  
ATOM    609  HD3 PRO A  56       0.341  -5.765 -11.579  1.00  0.00           H  
ATOM    610  N   LYS A  57       0.265  -5.731  -6.251  1.00  0.00           N  
ATOM    611  CA  LYS A  57       1.030  -5.567  -4.982  1.00  0.00           C  
ATOM    612  C   LYS A  57       2.004  -6.728  -4.776  1.00  0.00           C  
ATOM    613  O   LYS A  57       3.114  -6.533  -4.329  1.00  0.00           O  
ATOM    614  CB  LYS A  57      -0.029  -5.557  -3.882  1.00  0.00           C  
ATOM    615  CG  LYS A  57      -0.931  -4.334  -4.059  1.00  0.00           C  
ATOM    616  CD  LYS A  57      -2.359  -4.794  -4.347  1.00  0.00           C  
ATOM    617  CE  LYS A  57      -3.042  -5.190  -3.036  1.00  0.00           C  
ATOM    618  NZ  LYS A  57      -4.477  -5.369  -3.389  1.00  0.00           N  
ATOM    619  H   LYS A  57      -0.677  -5.462  -6.287  1.00  0.00           H  
ATOM    620  HA  LYS A  57       1.562  -4.631  -4.985  1.00  0.00           H  
ATOM    621  HB2 LYS A  57      -0.625  -6.457  -3.945  1.00  0.00           H  
ATOM    622  HB3 LYS A  57       0.452  -5.511  -2.916  1.00  0.00           H  
ATOM    623  HG2 LYS A  57      -0.918  -3.743  -3.155  1.00  0.00           H  
ATOM    624  HG3 LYS A  57      -0.573  -3.738  -4.885  1.00  0.00           H  
ATOM    625  HD2 LYS A  57      -2.910  -3.990  -4.812  1.00  0.00           H  
ATOM    626  HD3 LYS A  57      -2.335  -5.647  -5.009  1.00  0.00           H  
ATOM    627  HE2 LYS A  57      -2.625  -6.114  -2.661  1.00  0.00           H  
ATOM    628  HE3 LYS A  57      -2.936  -4.403  -2.304  1.00  0.00           H  
ATOM    629  HZ1 LYS A  57      -4.791  -4.573  -3.978  1.00  0.00           H  
ATOM    630  HZ2 LYS A  57      -4.595  -6.256  -3.917  1.00  0.00           H  
ATOM    631  HZ3 LYS A  57      -5.045  -5.403  -2.519  1.00  0.00           H  
ATOM    632  N   LYS A  58       1.605  -7.928  -5.093  1.00  0.00           N  
ATOM    633  CA  LYS A  58       2.523  -9.091  -4.902  1.00  0.00           C  
ATOM    634  C   LYS A  58       3.846  -8.853  -5.637  1.00  0.00           C  
ATOM    635  O   LYS A  58       4.906  -9.242  -5.183  1.00  0.00           O  
ATOM    636  CB  LYS A  58       1.787 -10.284  -5.508  1.00  0.00           C  
ATOM    637  CG  LYS A  58       2.401 -11.582  -4.978  1.00  0.00           C  
ATOM    638  CD  LYS A  58       2.057 -12.733  -5.922  1.00  0.00           C  
ATOM    639  CE  LYS A  58       1.166 -13.744  -5.196  1.00  0.00           C  
ATOM    640  NZ  LYS A  58      -0.213 -13.198  -5.320  1.00  0.00           N  
ATOM    641  H   LYS A  58       0.703  -8.066  -5.453  1.00  0.00           H  
ATOM    642  HA  LYS A  58       2.699  -9.264  -3.855  1.00  0.00           H  
ATOM    643  HB2 LYS A  58       0.742 -10.239  -5.235  1.00  0.00           H  
ATOM    644  HB3 LYS A  58       1.880 -10.258  -6.583  1.00  0.00           H  
ATOM    645  HG2 LYS A  58       3.475 -11.472  -4.918  1.00  0.00           H  
ATOM    646  HG3 LYS A  58       2.006 -11.793  -3.996  1.00  0.00           H  
ATOM    647  HD2 LYS A  58       1.536 -12.347  -6.785  1.00  0.00           H  
ATOM    648  HD3 LYS A  58       2.966 -13.223  -6.239  1.00  0.00           H  
ATOM    649  HE2 LYS A  58       1.236 -14.713  -5.670  1.00  0.00           H  
ATOM    650  HE3 LYS A  58       1.445 -13.811  -4.155  1.00  0.00           H  
ATOM    651  HZ1 LYS A  58      -0.238 -12.229  -4.941  1.00  0.00           H  
ATOM    652  HZ2 LYS A  58      -0.494 -13.188  -6.321  1.00  0.00           H  
ATOM    653  HZ3 LYS A  58      -0.873 -13.796  -4.783  1.00  0.00           H  
ATOM    654  N   GLU A  59       3.795  -8.214  -6.768  1.00  0.00           N  
ATOM    655  CA  GLU A  59       5.051  -7.955  -7.529  1.00  0.00           C  
ATOM    656  C   GLU A  59       5.734  -6.695  -6.996  1.00  0.00           C  
ATOM    657  O   GLU A  59       6.940  -6.650  -6.869  1.00  0.00           O  
ATOM    658  CB  GLU A  59       4.618  -7.824  -9.002  1.00  0.00           C  
ATOM    659  CG  GLU A  59       4.592  -6.355  -9.448  1.00  0.00           C  
ATOM    660  CD  GLU A  59       6.019  -5.891  -9.750  1.00  0.00           C  
ATOM    661  OE1 GLU A  59       6.838  -6.734 -10.079  1.00  0.00           O  
ATOM    662  OE2 GLU A  59       6.269  -4.701  -9.648  1.00  0.00           O  
ATOM    663  H   GLU A  59       2.936  -7.905  -7.110  1.00  0.00           H  
ATOM    664  HA  GLU A  59       5.720  -8.794  -7.421  1.00  0.00           H  
ATOM    665  HB2 GLU A  59       5.313  -8.369  -9.623  1.00  0.00           H  
ATOM    666  HB3 GLU A  59       3.633  -8.249  -9.118  1.00  0.00           H  
ATOM    667  HG2 GLU A  59       3.987  -6.262 -10.340  1.00  0.00           H  
ATOM    668  HG3 GLU A  59       4.174  -5.744  -8.665  1.00  0.00           H  
ATOM    669  N   LEU A  60       4.992  -5.683  -6.649  1.00  0.00           N  
ATOM    670  CA  LEU A  60       5.660  -4.484  -6.093  1.00  0.00           C  
ATOM    671  C   LEU A  60       6.338  -4.924  -4.799  1.00  0.00           C  
ATOM    672  O   LEU A  60       7.532  -4.785  -4.622  1.00  0.00           O  
ATOM    673  CB  LEU A  60       4.539  -3.444  -5.852  1.00  0.00           C  
ATOM    674  CG  LEU A  60       4.531  -2.935  -4.397  1.00  0.00           C  
ATOM    675  CD1 LEU A  60       5.902  -2.347  -4.030  1.00  0.00           C  
ATOM    676  CD2 LEU A  60       3.461  -1.852  -4.259  1.00  0.00           C  
ATOM    677  H   LEU A  60       4.016  -5.723  -6.726  1.00  0.00           H  
ATOM    678  HA  LEU A  60       6.385  -4.098  -6.795  1.00  0.00           H  
ATOM    679  HB2 LEU A  60       4.690  -2.602  -6.512  1.00  0.00           H  
ATOM    680  HB3 LEU A  60       3.583  -3.895  -6.072  1.00  0.00           H  
ATOM    681  HG  LEU A  60       4.298  -3.750  -3.732  1.00  0.00           H  
ATOM    682 HD11 LEU A  60       6.404  -2.029  -4.931  1.00  0.00           H  
ATOM    683 HD12 LEU A  60       5.765  -1.501  -3.374  1.00  0.00           H  
ATOM    684 HD13 LEU A  60       6.506  -3.100  -3.528  1.00  0.00           H  
ATOM    685 HD21 LEU A  60       3.053  -1.621  -5.232  1.00  0.00           H  
ATOM    686 HD22 LEU A  60       2.671  -2.205  -3.612  1.00  0.00           H  
ATOM    687 HD23 LEU A  60       3.901  -0.963  -3.834  1.00  0.00           H  
ATOM    688  N   ILE A  61       5.570  -5.463  -3.894  1.00  0.00           N  
ATOM    689  CA  ILE A  61       6.140  -5.927  -2.607  1.00  0.00           C  
ATOM    690  C   ILE A  61       7.350  -6.796  -2.886  1.00  0.00           C  
ATOM    691  O   ILE A  61       8.264  -6.886  -2.093  1.00  0.00           O  
ATOM    692  CB  ILE A  61       5.029  -6.739  -1.973  1.00  0.00           C  
ATOM    693  CG1 ILE A  61       4.726  -7.940  -2.877  1.00  0.00           C  
ATOM    694  CG2 ILE A  61       3.793  -5.852  -1.833  1.00  0.00           C  
ATOM    695  CD1 ILE A  61       5.759  -9.057  -2.653  1.00  0.00           C  
ATOM    696  H   ILE A  61       4.611  -5.565  -4.068  1.00  0.00           H  
ATOM    697  HA  ILE A  61       6.401  -5.093  -1.979  1.00  0.00           H  
ATOM    698  HB  ILE A  61       5.337  -7.071  -1.003  1.00  0.00           H  
ATOM    699 HG12 ILE A  61       3.737  -8.313  -2.665  1.00  0.00           H  
ATOM    700 HG13 ILE A  61       4.775  -7.621  -3.904  1.00  0.00           H  
ATOM    701 HG21 ILE A  61       3.959  -4.919  -2.351  1.00  0.00           H  
ATOM    702 HG22 ILE A  61       2.935  -6.352  -2.258  1.00  0.00           H  
ATOM    703 HG23 ILE A  61       3.615  -5.653  -0.789  1.00  0.00           H  
ATOM    704 HD11 ILE A  61       6.485  -8.739  -1.923  1.00  0.00           H  
ATOM    705 HD12 ILE A  61       5.264  -9.951  -2.306  1.00  0.00           H  
ATOM    706 HD13 ILE A  61       6.264  -9.270  -3.585  1.00  0.00           H  
ATOM    707  N   ASN A  62       7.368  -7.428  -4.028  1.00  0.00           N  
ATOM    708  CA  ASN A  62       8.531  -8.277  -4.378  1.00  0.00           C  
ATOM    709  C   ASN A  62       9.825  -7.536  -4.029  1.00  0.00           C  
ATOM    710  O   ASN A  62      10.870  -8.140  -3.897  1.00  0.00           O  
ATOM    711  CB  ASN A  62       8.422  -8.501  -5.887  1.00  0.00           C  
ATOM    712  CG  ASN A  62       9.123  -9.807  -6.265  1.00  0.00           C  
ATOM    713  OD1 ASN A  62       8.653 -10.538  -7.114  1.00  0.00           O  
ATOM    714  ND2 ASN A  62      10.236 -10.133  -5.670  1.00  0.00           N  
ATOM    715  H   ASN A  62       6.619  -7.335  -4.657  1.00  0.00           H  
ATOM    716  HA  ASN A  62       8.481  -9.221  -3.858  1.00  0.00           H  
ATOM    717  HB2 ASN A  62       7.380  -8.561  -6.166  1.00  0.00           H  
ATOM    718  HB3 ASN A  62       8.889  -7.679  -6.408  1.00  0.00           H  
ATOM    719 HD21 ASN A  62      10.616  -9.543  -4.986  1.00  0.00           H  
ATOM    720 HD22 ASN A  62      10.692 -10.967  -5.907  1.00  0.00           H  
ATOM    721  N   ILE A  63       9.770  -6.230  -3.863  1.00  0.00           N  
ATOM    722  CA  ILE A  63      11.013  -5.487  -3.506  1.00  0.00           C  
ATOM    723  C   ILE A  63      11.786  -6.256  -2.439  1.00  0.00           C  
ATOM    724  O   ILE A  63      12.700  -7.005  -2.727  1.00  0.00           O  
ATOM    725  CB  ILE A  63      10.525  -4.136  -2.976  1.00  0.00           C  
ATOM    726  CG1 ILE A  63      10.228  -3.228  -4.162  1.00  0.00           C  
ATOM    727  CG2 ILE A  63      11.604  -3.490  -2.103  1.00  0.00           C  
ATOM    728  CD1 ILE A  63       9.071  -2.293  -3.816  1.00  0.00           C  
ATOM    729  H   ILE A  63       8.911  -5.738  -3.964  1.00  0.00           H  
ATOM    730  HA  ILE A  63      11.626  -5.339  -4.366  1.00  0.00           H  
ATOM    731  HB  ILE A  63       9.623  -4.273  -2.398  1.00  0.00           H  
ATOM    732 HG12 ILE A  63      11.107  -2.649  -4.395  1.00  0.00           H  
ATOM    733 HG13 ILE A  63       9.957  -3.830  -5.016  1.00  0.00           H  
ATOM    734 HG21 ILE A  63      12.581  -3.790  -2.454  1.00  0.00           H  
ATOM    735 HG22 ILE A  63      11.516  -2.415  -2.159  1.00  0.00           H  
ATOM    736 HG23 ILE A  63      11.477  -3.807  -1.078  1.00  0.00           H  
ATOM    737 HD11 ILE A  63       8.581  -2.642  -2.919  1.00  0.00           H  
ATOM    738 HD12 ILE A  63       9.447  -1.296  -3.654  1.00  0.00           H  
ATOM    739 HD13 ILE A  63       8.365  -2.282  -4.631  1.00  0.00           H  
ATOM    740  N   LYS A  64      11.414  -6.082  -1.216  1.00  0.00           N  
ATOM    741  CA  LYS A  64      12.106  -6.805  -0.110  1.00  0.00           C  
ATOM    742  C   LYS A  64      11.421  -8.152   0.145  1.00  0.00           C  
ATOM    743  O   LYS A  64      11.410  -8.653   1.251  1.00  0.00           O  
ATOM    744  CB  LYS A  64      11.964  -5.893   1.109  1.00  0.00           C  
ATOM    745  CG  LYS A  64      13.169  -6.083   2.034  1.00  0.00           C  
ATOM    746  CD  LYS A  64      14.398  -5.405   1.421  1.00  0.00           C  
ATOM    747  CE  LYS A  64      15.429  -6.467   1.034  1.00  0.00           C  
ATOM    748  NZ  LYS A  64      16.583  -6.236   1.947  1.00  0.00           N  
ATOM    749  H   LYS A  64      10.673  -5.479  -1.028  1.00  0.00           H  
ATOM    750  HA  LYS A  64      13.148  -6.948  -0.346  1.00  0.00           H  
ATOM    751  HB2 LYS A  64      11.918  -4.866   0.783  1.00  0.00           H  
ATOM    752  HB3 LYS A  64      11.060  -6.143   1.644  1.00  0.00           H  
ATOM    753  HG2 LYS A  64      12.957  -5.641   2.996  1.00  0.00           H  
ATOM    754  HG3 LYS A  64      13.368  -7.137   2.157  1.00  0.00           H  
ATOM    755  HD2 LYS A  64      14.100  -4.852   0.541  1.00  0.00           H  
ATOM    756  HD3 LYS A  64      14.832  -4.730   2.141  1.00  0.00           H  
ATOM    757  HE2 LYS A  64      15.022  -7.457   1.182  1.00  0.00           H  
ATOM    758  HE3 LYS A  64      15.739  -6.335   0.008  1.00  0.00           H  
ATOM    759  HZ1 LYS A  64      16.246  -6.191   2.930  1.00  0.00           H  
ATOM    760  HZ2 LYS A  64      17.262  -7.018   1.853  1.00  0.00           H  
ATOM    761  HZ3 LYS A  64      17.048  -5.339   1.698  1.00  0.00           H  
ATOM    762  N   GLY A  65      10.846  -8.739  -0.870  1.00  0.00           N  
ATOM    763  CA  GLY A  65      10.160 -10.049  -0.684  1.00  0.00           C  
ATOM    764  C   GLY A  65       9.224  -9.963   0.523  1.00  0.00           C  
ATOM    765  O   GLY A  65       9.356 -10.701   1.478  1.00  0.00           O  
ATOM    766  H   GLY A  65      10.863  -8.316  -1.755  1.00  0.00           H  
ATOM    767  HA2 GLY A  65       9.589 -10.286  -1.570  1.00  0.00           H  
ATOM    768  HA3 GLY A  65      10.896 -10.820  -0.511  1.00  0.00           H  
ATOM    769  N   ILE A  66       8.287  -9.056   0.490  1.00  0.00           N  
ATOM    770  CA  ILE A  66       7.349  -8.903   1.630  1.00  0.00           C  
ATOM    771  C   ILE A  66       6.005  -9.552   1.323  1.00  0.00           C  
ATOM    772  O   ILE A  66       5.519 -10.407   2.036  1.00  0.00           O  
ATOM    773  CB  ILE A  66       7.167  -7.397   1.765  1.00  0.00           C  
ATOM    774  CG1 ILE A  66       8.518  -6.685   1.690  1.00  0.00           C  
ATOM    775  CG2 ILE A  66       6.526  -7.107   3.100  1.00  0.00           C  
ATOM    776  CD1 ILE A  66       8.717  -6.082   0.299  1.00  0.00           C  
ATOM    777  H   ILE A  66       8.204  -8.463  -0.282  1.00  0.00           H  
ATOM    778  HA  ILE A  66       7.767  -9.305   2.524  1.00  0.00           H  
ATOM    779  HB  ILE A  66       6.517  -7.043   0.977  1.00  0.00           H  
ATOM    780 HG12 ILE A  66       8.537  -5.896   2.427  1.00  0.00           H  
ATOM    781 HG13 ILE A  66       9.307  -7.390   1.893  1.00  0.00           H  
ATOM    782 HG21 ILE A  66       7.000  -7.704   3.863  1.00  0.00           H  
ATOM    783 HG22 ILE A  66       6.635  -6.060   3.336  1.00  0.00           H  
ATOM    784 HG23 ILE A  66       5.489  -7.359   3.036  1.00  0.00           H  
ATOM    785 HD11 ILE A  66       7.765  -6.017  -0.206  1.00  0.00           H  
ATOM    786 HD12 ILE A  66       9.142  -5.091   0.395  1.00  0.00           H  
ATOM    787 HD13 ILE A  66       9.387  -6.706  -0.273  1.00  0.00           H  
ATOM    788  N   SER A  67       5.414  -9.111   0.263  1.00  0.00           N  
ATOM    789  CA  SER A  67       4.076  -9.622  -0.177  1.00  0.00           C  
ATOM    790  C   SER A  67       2.962  -8.977   0.654  1.00  0.00           C  
ATOM    791  O   SER A  67       3.036  -7.820   1.034  1.00  0.00           O  
ATOM    792  CB  SER A  67       4.110 -11.136   0.046  1.00  0.00           C  
ATOM    793  OG  SER A  67       3.282 -11.772  -0.919  1.00  0.00           O  
ATOM    794  H   SER A  67       5.858  -8.421  -0.245  1.00  0.00           H  
ATOM    795  HA  SER A  67       3.921  -9.411  -1.226  1.00  0.00           H  
ATOM    796  HB2 SER A  67       5.119 -11.496  -0.061  1.00  0.00           H  
ATOM    797  HB3 SER A  67       3.755 -11.359   1.044  1.00  0.00           H  
ATOM    798  HG  SER A  67       3.765 -11.809  -1.747  1.00  0.00           H  
ATOM    799  N   GLU A  68       1.928  -9.719   0.929  1.00  0.00           N  
ATOM    800  CA  GLU A  68       0.792  -9.175   1.722  1.00  0.00           C  
ATOM    801  C   GLU A  68       1.285  -8.525   3.021  1.00  0.00           C  
ATOM    802  O   GLU A  68       0.575  -7.761   3.646  1.00  0.00           O  
ATOM    803  CB  GLU A  68      -0.070 -10.398   2.034  1.00  0.00           C  
ATOM    804  CG  GLU A  68      -1.434  -9.945   2.549  1.00  0.00           C  
ATOM    805  CD  GLU A  68      -2.163 -11.134   3.175  1.00  0.00           C  
ATOM    806  OE1 GLU A  68      -2.347 -12.123   2.484  1.00  0.00           O  
ATOM    807  OE2 GLU A  68      -2.525 -11.036   4.336  1.00  0.00           O  
ATOM    808  H   GLU A  68       1.891 -10.643   0.604  1.00  0.00           H  
ATOM    809  HA  GLU A  68       0.225  -8.468   1.136  1.00  0.00           H  
ATOM    810  HB2 GLU A  68      -0.200 -10.985   1.136  1.00  0.00           H  
ATOM    811  HB3 GLU A  68       0.417 -10.997   2.788  1.00  0.00           H  
ATOM    812  HG2 GLU A  68      -1.297  -9.175   3.292  1.00  0.00           H  
ATOM    813  HG3 GLU A  68      -2.018  -9.558   1.729  1.00  0.00           H  
ATOM    814  N   ALA A  69       2.483  -8.830   3.442  1.00  0.00           N  
ATOM    815  CA  ALA A  69       2.998  -8.234   4.709  1.00  0.00           C  
ATOM    816  C   ALA A  69       2.698  -6.731   4.778  1.00  0.00           C  
ATOM    817  O   ALA A  69       1.807  -6.300   5.485  1.00  0.00           O  
ATOM    818  CB  ALA A  69       4.504  -8.494   4.700  1.00  0.00           C  
ATOM    819  H   ALA A  69       3.038  -9.456   2.933  1.00  0.00           H  
ATOM    820  HA  ALA A  69       2.563  -8.732   5.546  1.00  0.00           H  
ATOM    821  HB1 ALA A  69       4.788  -8.925   3.752  1.00  0.00           H  
ATOM    822  HB2 ALA A  69       5.032  -7.563   4.846  1.00  0.00           H  
ATOM    823  HB3 ALA A  69       4.756  -9.179   5.496  1.00  0.00           H  
ATOM    824  N   LYS A  70       3.428  -5.930   4.055  1.00  0.00           N  
ATOM    825  CA  LYS A  70       3.184  -4.464   4.088  1.00  0.00           C  
ATOM    826  C   LYS A  70       2.087  -4.093   3.090  1.00  0.00           C  
ATOM    827  O   LYS A  70       1.224  -3.286   3.374  1.00  0.00           O  
ATOM    828  CB  LYS A  70       4.523  -3.832   3.694  1.00  0.00           C  
ATOM    829  CG  LYS A  70       4.689  -3.866   2.171  1.00  0.00           C  
ATOM    830  CD  LYS A  70       5.968  -3.127   1.778  1.00  0.00           C  
ATOM    831  CE  LYS A  70       6.913  -4.093   1.061  1.00  0.00           C  
ATOM    832  NZ  LYS A  70       7.446  -3.336  -0.107  1.00  0.00           N  
ATOM    833  H   LYS A  70       4.135  -6.289   3.495  1.00  0.00           H  
ATOM    834  HA  LYS A  70       2.909  -4.152   5.083  1.00  0.00           H  
ATOM    835  HB2 LYS A  70       4.551  -2.808   4.036  1.00  0.00           H  
ATOM    836  HB3 LYS A  70       5.329  -4.386   4.152  1.00  0.00           H  
ATOM    837  HG2 LYS A  70       4.747  -4.892   1.837  1.00  0.00           H  
ATOM    838  HG3 LYS A  70       3.844  -3.382   1.708  1.00  0.00           H  
ATOM    839  HD2 LYS A  70       5.719  -2.308   1.119  1.00  0.00           H  
ATOM    840  HD3 LYS A  70       6.452  -2.745   2.663  1.00  0.00           H  
ATOM    841  HE2 LYS A  70       7.719  -4.383   1.721  1.00  0.00           H  
ATOM    842  HE3 LYS A  70       6.374  -4.964   0.722  1.00  0.00           H  
ATOM    843  HZ1 LYS A  70       7.147  -2.344  -0.048  1.00  0.00           H  
ATOM    844  HZ2 LYS A  70       8.482  -3.384  -0.106  1.00  0.00           H  
ATOM    845  HZ3 LYS A  70       7.085  -3.752  -0.984  1.00  0.00           H  
ATOM    846  N   ALA A  71       2.113  -4.669   1.919  1.00  0.00           N  
ATOM    847  CA  ALA A  71       1.063  -4.327   0.915  1.00  0.00           C  
ATOM    848  C   ALA A  71      -0.311  -4.348   1.576  1.00  0.00           C  
ATOM    849  O   ALA A  71      -0.985  -3.341   1.671  1.00  0.00           O  
ATOM    850  CB  ALA A  71       1.150  -5.415  -0.154  1.00  0.00           C  
ATOM    851  H   ALA A  71       2.825  -5.320   1.699  1.00  0.00           H  
ATOM    852  HA  ALA A  71       1.255  -3.360   0.482  1.00  0.00           H  
ATOM    853  HB1 ALA A  71       1.825  -6.191   0.175  1.00  0.00           H  
ATOM    854  HB2 ALA A  71       0.170  -5.837  -0.319  1.00  0.00           H  
ATOM    855  HB3 ALA A  71       1.515  -4.984  -1.075  1.00  0.00           H  
ATOM    856  N   ASP A  72      -0.729  -5.488   2.038  1.00  0.00           N  
ATOM    857  CA  ASP A  72      -2.060  -5.578   2.700  1.00  0.00           C  
ATOM    858  C   ASP A  72      -2.070  -4.699   3.948  1.00  0.00           C  
ATOM    859  O   ASP A  72      -3.046  -4.044   4.253  1.00  0.00           O  
ATOM    860  CB  ASP A  72      -2.225  -7.049   3.077  1.00  0.00           C  
ATOM    861  CG  ASP A  72      -3.669  -7.308   3.514  1.00  0.00           C  
ATOM    862  OD1 ASP A  72      -4.547  -6.609   3.035  1.00  0.00           O  
ATOM    863  OD2 ASP A  72      -3.872  -8.200   4.322  1.00  0.00           O  
ATOM    864  H   ASP A  72      -0.163  -6.283   1.953  1.00  0.00           H  
ATOM    865  HA  ASP A  72      -2.841  -5.277   2.020  1.00  0.00           H  
ATOM    866  HB2 ASP A  72      -1.991  -7.667   2.223  1.00  0.00           H  
ATOM    867  HB3 ASP A  72      -1.557  -7.290   3.890  1.00  0.00           H  
ATOM    868  N   LYS A  73      -0.983  -4.676   4.667  1.00  0.00           N  
ATOM    869  CA  LYS A  73      -0.920  -3.835   5.891  1.00  0.00           C  
ATOM    870  C   LYS A  73      -1.387  -2.411   5.572  1.00  0.00           C  
ATOM    871  O   LYS A  73      -1.928  -1.723   6.416  1.00  0.00           O  
ATOM    872  CB  LYS A  73       0.555  -3.848   6.294  1.00  0.00           C  
ATOM    873  CG  LYS A  73       0.799  -2.819   7.397  1.00  0.00           C  
ATOM    874  CD  LYS A  73       0.416  -3.420   8.751  1.00  0.00           C  
ATOM    875  CE  LYS A  73      -0.535  -2.468   9.481  1.00  0.00           C  
ATOM    876  NZ  LYS A  73      -1.558  -3.353  10.105  1.00  0.00           N  
ATOM    877  H   LYS A  73      -0.205  -5.209   4.399  1.00  0.00           H  
ATOM    878  HA  LYS A  73      -1.522  -4.264   6.676  1.00  0.00           H  
ATOM    879  HB2 LYS A  73       0.819  -4.832   6.654  1.00  0.00           H  
ATOM    880  HB3 LYS A  73       1.162  -3.604   5.438  1.00  0.00           H  
ATOM    881  HG2 LYS A  73       1.845  -2.548   7.406  1.00  0.00           H  
ATOM    882  HG3 LYS A  73       0.200  -1.940   7.212  1.00  0.00           H  
ATOM    883  HD2 LYS A  73      -0.073  -4.371   8.596  1.00  0.00           H  
ATOM    884  HD3 LYS A  73       1.304  -3.564   9.347  1.00  0.00           H  
ATOM    885  HE2 LYS A  73      -0.002  -1.913  10.239  1.00  0.00           H  
ATOM    886  HE3 LYS A  73      -1.007  -1.797   8.780  1.00  0.00           H  
ATOM    887  HZ1 LYS A  73      -1.092  -4.190  10.511  1.00  0.00           H  
ATOM    888  HZ2 LYS A  73      -2.053  -2.833  10.858  1.00  0.00           H  
ATOM    889  HZ3 LYS A  73      -2.241  -3.656   9.384  1.00  0.00           H  
ATOM    890  N   ILE A  74      -1.188  -1.965   4.360  1.00  0.00           N  
ATOM    891  CA  ILE A  74      -1.631  -0.588   3.996  1.00  0.00           C  
ATOM    892  C   ILE A  74      -3.098  -0.619   3.551  1.00  0.00           C  
ATOM    893  O   ILE A  74      -3.917   0.141   4.029  1.00  0.00           O  
ATOM    894  CB  ILE A  74      -0.696  -0.163   2.852  1.00  0.00           C  
ATOM    895  CG1 ILE A  74       0.510   0.577   3.438  1.00  0.00           C  
ATOM    896  CG2 ILE A  74      -1.428   0.767   1.876  1.00  0.00           C  
ATOM    897  CD1 ILE A  74       0.039   1.870   4.105  1.00  0.00           C  
ATOM    898  H   ILE A  74      -0.754  -2.537   3.688  1.00  0.00           H  
ATOM    899  HA  ILE A  74      -1.512   0.075   4.838  1.00  0.00           H  
ATOM    900  HB  ILE A  74      -0.356  -1.041   2.323  1.00  0.00           H  
ATOM    901 HG12 ILE A  74       0.997  -0.051   4.171  1.00  0.00           H  
ATOM    902 HG13 ILE A  74       1.206   0.814   2.648  1.00  0.00           H  
ATOM    903 HG21 ILE A  74      -2.053   1.450   2.431  1.00  0.00           H  
ATOM    904 HG22 ILE A  74      -0.704   1.328   1.302  1.00  0.00           H  
ATOM    905 HG23 ILE A  74      -2.039   0.179   1.208  1.00  0.00           H  
ATOM    906 HD11 ILE A  74      -0.634   2.393   3.442  1.00  0.00           H  
ATOM    907 HD12 ILE A  74      -0.474   1.635   5.026  1.00  0.00           H  
ATOM    908 HD13 ILE A  74       0.893   2.497   4.320  1.00  0.00           H  
ATOM    909  N   LEU A  75      -3.434  -1.493   2.645  1.00  0.00           N  
ATOM    910  CA  LEU A  75      -4.846  -1.568   2.177  1.00  0.00           C  
ATOM    911  C   LEU A  75      -5.796  -1.522   3.375  1.00  0.00           C  
ATOM    912  O   LEU A  75      -6.911  -1.048   3.278  1.00  0.00           O  
ATOM    913  CB  LEU A  75      -4.956  -2.913   1.456  1.00  0.00           C  
ATOM    914  CG  LEU A  75      -4.755  -2.713  -0.047  1.00  0.00           C  
ATOM    915  CD1 LEU A  75      -5.724  -1.645  -0.554  1.00  0.00           C  
ATOM    916  CD2 LEU A  75      -3.317  -2.265  -0.317  1.00  0.00           C  
ATOM    917  H   LEU A  75      -2.760  -2.100   2.274  1.00  0.00           H  
ATOM    918  HA  LEU A  75      -5.062  -0.760   1.497  1.00  0.00           H  
ATOM    919  HB2 LEU A  75      -4.200  -3.586   1.834  1.00  0.00           H  
ATOM    920  HB3 LEU A  75      -5.933  -3.336   1.632  1.00  0.00           H  
ATOM    921  HG  LEU A  75      -4.946  -3.644  -0.561  1.00  0.00           H  
ATOM    922 HD11 LEU A  75      -6.550  -1.553   0.136  1.00  0.00           H  
ATOM    923 HD12 LEU A  75      -5.210  -0.699  -0.627  1.00  0.00           H  
ATOM    924 HD13 LEU A  75      -6.096  -1.929  -1.527  1.00  0.00           H  
ATOM    925 HD21 LEU A  75      -2.664  -2.674   0.440  1.00  0.00           H  
ATOM    926 HD22 LEU A  75      -3.007  -2.618  -1.289  1.00  0.00           H  
ATOM    927 HD23 LEU A  75      -3.265  -1.186  -0.292  1.00  0.00           H  
ATOM    928  N   ALA A  76      -5.362  -2.005   4.506  1.00  0.00           N  
ATOM    929  CA  ALA A  76      -6.240  -1.980   5.708  1.00  0.00           C  
ATOM    930  C   ALA A  76      -6.082  -0.642   6.430  1.00  0.00           C  
ATOM    931  O   ALA A  76      -7.049  -0.014   6.812  1.00  0.00           O  
ATOM    932  CB  ALA A  76      -5.753  -3.132   6.587  1.00  0.00           C  
ATOM    933  H   ALA A  76      -4.456  -2.377   4.566  1.00  0.00           H  
ATOM    934  HA  ALA A  76      -7.269  -2.139   5.426  1.00  0.00           H  
ATOM    935  HB1 ALA A  76      -5.083  -3.760   6.019  1.00  0.00           H  
ATOM    936  HB2 ALA A  76      -5.233  -2.735   7.447  1.00  0.00           H  
ATOM    937  HB3 ALA A  76      -6.599  -3.715   6.916  1.00  0.00           H  
ATOM    938  N   GLU A  77      -4.869  -0.196   6.611  1.00  0.00           N  
ATOM    939  CA  GLU A  77      -4.650   1.108   7.298  1.00  0.00           C  
ATOM    940  C   GLU A  77      -5.238   2.244   6.457  1.00  0.00           C  
ATOM    941  O   GLU A  77      -5.659   3.258   6.974  1.00  0.00           O  
ATOM    942  CB  GLU A  77      -3.131   1.254   7.407  1.00  0.00           C  
ATOM    943  CG  GLU A  77      -2.636   0.553   8.674  1.00  0.00           C  
ATOM    944  CD  GLU A  77      -3.170   1.284   9.906  1.00  0.00           C  
ATOM    945  OE1 GLU A  77      -3.382   2.482   9.815  1.00  0.00           O  
ATOM    946  OE2 GLU A  77      -3.358   0.634  10.922  1.00  0.00           O  
ATOM    947  H   GLU A  77      -4.102  -0.715   6.289  1.00  0.00           H  
ATOM    948  HA  GLU A  77      -5.093   1.097   8.282  1.00  0.00           H  
ATOM    949  HB2 GLU A  77      -2.663   0.808   6.542  1.00  0.00           H  
ATOM    950  HB3 GLU A  77      -2.873   2.302   7.455  1.00  0.00           H  
ATOM    951  HG2 GLU A  77      -2.988  -0.469   8.679  1.00  0.00           H  
ATOM    952  HG3 GLU A  77      -1.557   0.563   8.692  1.00  0.00           H  
ATOM    953  N   ALA A  78      -5.271   2.081   5.160  1.00  0.00           N  
ATOM    954  CA  ALA A  78      -5.835   3.155   4.291  1.00  0.00           C  
ATOM    955  C   ALA A  78      -7.364   3.122   4.333  1.00  0.00           C  
ATOM    956  O   ALA A  78      -8.009   4.104   4.646  1.00  0.00           O  
ATOM    957  CB  ALA A  78      -5.330   2.833   2.884  1.00  0.00           C  
ATOM    958  H   ALA A  78      -4.928   1.255   4.759  1.00  0.00           H  
ATOM    959  HA  ALA A  78      -5.469   4.120   4.602  1.00  0.00           H  
ATOM    960  HB1 ALA A  78      -4.421   2.253   2.951  1.00  0.00           H  
ATOM    961  HB2 ALA A  78      -6.081   2.265   2.353  1.00  0.00           H  
ATOM    962  HB3 ALA A  78      -5.133   3.753   2.354  1.00  0.00           H  
ATOM    963  N   ALA A  79      -7.950   2.000   4.016  1.00  0.00           N  
ATOM    964  CA  ALA A  79      -9.439   1.903   4.032  1.00  0.00           C  
ATOM    965  C   ALA A  79      -9.988   2.279   5.412  1.00  0.00           C  
ATOM    966  O   ALA A  79     -11.160   2.562   5.567  1.00  0.00           O  
ATOM    967  CB  ALA A  79      -9.744   0.438   3.718  1.00  0.00           C  
ATOM    968  H   ALA A  79      -7.411   1.220   3.762  1.00  0.00           H  
ATOM    969  HA  ALA A  79      -9.866   2.537   3.272  1.00  0.00           H  
ATOM    970  HB1 ALA A  79      -9.123  -0.198   4.331  1.00  0.00           H  
ATOM    971  HB2 ALA A  79     -10.784   0.234   3.928  1.00  0.00           H  
ATOM    972  HB3 ALA A  79      -9.542   0.243   2.676  1.00  0.00           H  
ATOM    973  N   LYS A  80      -9.157   2.278   6.418  1.00  0.00           N  
ATOM    974  CA  LYS A  80      -9.644   2.629   7.783  1.00  0.00           C  
ATOM    975  C   LYS A  80      -9.345   4.099   8.101  1.00  0.00           C  
ATOM    976  O   LYS A  80     -10.146   4.787   8.701  1.00  0.00           O  
ATOM    977  CB  LYS A  80      -8.872   1.708   8.727  1.00  0.00           C  
ATOM    978  CG  LYS A  80      -9.844   0.738   9.402  1.00  0.00           C  
ATOM    979  CD  LYS A  80      -9.127  -0.582   9.695  1.00  0.00           C  
ATOM    980  CE  LYS A  80      -8.079  -0.365  10.787  1.00  0.00           C  
ATOM    981  NZ  LYS A  80      -7.591  -1.730  11.126  1.00  0.00           N  
ATOM    982  H   LYS A  80      -8.216   2.043   6.277  1.00  0.00           H  
ATOM    983  HA  LYS A  80     -10.702   2.436   7.865  1.00  0.00           H  
ATOM    984  HB2 LYS A  80      -8.139   1.151   8.165  1.00  0.00           H  
ATOM    985  HB3 LYS A  80      -8.375   2.299   9.481  1.00  0.00           H  
ATOM    986  HG2 LYS A  80     -10.198   1.169  10.328  1.00  0.00           H  
ATOM    987  HG3 LYS A  80     -10.682   0.553   8.748  1.00  0.00           H  
ATOM    988  HD2 LYS A  80      -9.847  -1.316  10.027  1.00  0.00           H  
ATOM    989  HD3 LYS A  80      -8.641  -0.935   8.798  1.00  0.00           H  
ATOM    990  HE2 LYS A  80      -7.268   0.245  10.412  1.00  0.00           H  
ATOM    991  HE3 LYS A  80      -8.527   0.093  11.655  1.00  0.00           H  
ATOM    992  HZ1 LYS A  80      -8.389  -2.395  11.117  1.00  0.00           H  
ATOM    993  HZ2 LYS A  80      -6.885  -2.029  10.425  1.00  0.00           H  
ATOM    994  HZ3 LYS A  80      -7.159  -1.718  12.072  1.00  0.00           H  
ATOM    995  N   LEU A  81      -8.198   4.584   7.709  1.00  0.00           N  
ATOM    996  CA  LEU A  81      -7.854   6.006   7.997  1.00  0.00           C  
ATOM    997  C   LEU A  81      -8.385   6.924   6.892  1.00  0.00           C  
ATOM    998  O   LEU A  81      -8.600   8.101   7.101  1.00  0.00           O  
ATOM    999  CB  LEU A  81      -6.324   6.042   8.037  1.00  0.00           C  
ATOM   1000  CG  LEU A  81      -5.838   5.743   9.457  1.00  0.00           C  
ATOM   1001  CD1 LEU A  81      -6.591   4.533  10.015  1.00  0.00           C  
ATOM   1002  CD2 LEU A  81      -4.338   5.439   9.425  1.00  0.00           C  
ATOM   1003  H   LEU A  81      -7.563   4.013   7.228  1.00  0.00           H  
ATOM   1004  HA  LEU A  81      -8.251   6.303   8.955  1.00  0.00           H  
ATOM   1005  HB2 LEU A  81      -5.929   5.303   7.356  1.00  0.00           H  
ATOM   1006  HB3 LEU A  81      -5.979   7.022   7.741  1.00  0.00           H  
ATOM   1007  HG  LEU A  81      -6.019   6.602  10.087  1.00  0.00           H  
ATOM   1008 HD11 LEU A  81      -6.672   3.776   9.249  1.00  0.00           H  
ATOM   1009 HD12 LEU A  81      -6.052   4.132  10.861  1.00  0.00           H  
ATOM   1010 HD13 LEU A  81      -7.579   4.836  10.329  1.00  0.00           H  
ATOM   1011 HD21 LEU A  81      -3.806   6.286   9.016  1.00  0.00           H  
ATOM   1012 HD22 LEU A  81      -3.988   5.245  10.428  1.00  0.00           H  
ATOM   1013 HD23 LEU A  81      -4.160   4.571   8.808  1.00  0.00           H  
ATOM   1014  N   VAL A  82      -8.593   6.399   5.715  1.00  0.00           N  
ATOM   1015  CA  VAL A  82      -9.106   7.251   4.603  1.00  0.00           C  
ATOM   1016  C   VAL A  82     -10.347   6.615   3.968  1.00  0.00           C  
ATOM   1017  O   VAL A  82     -10.394   6.410   2.771  1.00  0.00           O  
ATOM   1018  CB  VAL A  82      -7.959   7.311   3.592  1.00  0.00           C  
ATOM   1019  CG1 VAL A  82      -8.415   8.064   2.341  1.00  0.00           C  
ATOM   1020  CG2 VAL A  82      -6.768   8.040   4.218  1.00  0.00           C  
ATOM   1021  H   VAL A  82      -8.411   5.447   5.562  1.00  0.00           H  
ATOM   1022  HA  VAL A  82      -9.331   8.242   4.962  1.00  0.00           H  
ATOM   1023  HB  VAL A  82      -7.667   6.308   3.320  1.00  0.00           H  
ATOM   1024 HG11 VAL A  82      -9.321   8.611   2.558  1.00  0.00           H  
ATOM   1025 HG12 VAL A  82      -7.644   8.754   2.034  1.00  0.00           H  
ATOM   1026 HG13 VAL A  82      -8.603   7.358   1.544  1.00  0.00           H  
ATOM   1027 HG21 VAL A  82      -6.935   8.162   5.278  1.00  0.00           H  
ATOM   1028 HG22 VAL A  82      -5.869   7.462   4.060  1.00  0.00           H  
ATOM   1029 HG23 VAL A  82      -6.656   9.010   3.757  1.00  0.00           H  
ATOM   1030  N   PRO A  83     -11.317   6.328   4.795  1.00  0.00           N  
ATOM   1031  CA  PRO A  83     -12.575   5.710   4.308  1.00  0.00           C  
ATOM   1032  C   PRO A  83     -13.410   6.736   3.535  1.00  0.00           C  
ATOM   1033  O   PRO A  83     -14.429   7.200   4.004  1.00  0.00           O  
ATOM   1034  CB  PRO A  83     -13.287   5.289   5.591  1.00  0.00           C  
ATOM   1035  CG  PRO A  83     -12.745   6.196   6.648  1.00  0.00           C  
ATOM   1036  CD  PRO A  83     -11.334   6.546   6.246  1.00  0.00           C  
ATOM   1037  HA  PRO A  83     -12.367   4.846   3.698  1.00  0.00           H  
ATOM   1038  HB2 PRO A  83     -14.355   5.423   5.487  1.00  0.00           H  
ATOM   1039  HB3 PRO A  83     -13.057   4.263   5.830  1.00  0.00           H  
ATOM   1040  HG2 PRO A  83     -13.348   7.091   6.710  1.00  0.00           H  
ATOM   1041  HG3 PRO A  83     -12.734   5.689   7.600  1.00  0.00           H  
ATOM   1042  HD2 PRO A  83     -11.121   7.580   6.481  1.00  0.00           H  
ATOM   1043  HD3 PRO A  83     -10.628   5.890   6.729  1.00  0.00           H  
ATOM   1044  N   MET A  84     -12.985   7.093   2.354  1.00  0.00           N  
ATOM   1045  CA  MET A  84     -13.757   8.089   1.556  1.00  0.00           C  
ATOM   1046  C   MET A  84     -13.572   7.827   0.059  1.00  0.00           C  
ATOM   1047  O   MET A  84     -12.503   8.019  -0.487  1.00  0.00           O  
ATOM   1048  CB  MET A  84     -13.171   9.448   1.938  1.00  0.00           C  
ATOM   1049  CG  MET A  84     -13.949  10.557   1.229  1.00  0.00           C  
ATOM   1050  SD  MET A  84     -14.808  11.575   2.455  1.00  0.00           S  
ATOM   1051  CE  MET A  84     -15.588  10.222   3.371  1.00  0.00           C  
ATOM   1052  H   MET A  84     -12.159   6.708   1.992  1.00  0.00           H  
ATOM   1053  HA  MET A  84     -14.802   8.052   1.819  1.00  0.00           H  
ATOM   1054  HB2 MET A  84     -13.243   9.584   3.008  1.00  0.00           H  
ATOM   1055  HB3 MET A  84     -12.134   9.491   1.639  1.00  0.00           H  
ATOM   1056  HG2 MET A  84     -13.264  11.175   0.667  1.00  0.00           H  
ATOM   1057  HG3 MET A  84     -14.670  10.116   0.557  1.00  0.00           H  
ATOM   1058  HE1 MET A  84     -16.024   9.520   2.673  1.00  0.00           H  
ATOM   1059  HE2 MET A  84     -14.847   9.718   3.970  1.00  0.00           H  
ATOM   1060  HE3 MET A  84     -16.358  10.623   4.015  1.00  0.00           H  
ATOM   1061  N   GLY A  85     -14.605   7.393  -0.609  1.00  0.00           N  
ATOM   1062  CA  GLY A  85     -14.487   7.121  -2.070  1.00  0.00           C  
ATOM   1063  C   GLY A  85     -15.543   7.929  -2.826  1.00  0.00           C  
ATOM   1064  O   GLY A  85     -16.499   7.330  -3.291  1.00  0.00           O  
ATOM   1065  H   GLY A  85     -15.459   7.247  -0.150  1.00  0.00           H  
ATOM   1066  HA2 GLY A  85     -13.502   7.406  -2.409  1.00  0.00           H  
ATOM   1067  HA3 GLY A  85     -14.643   6.070  -2.255  1.00  0.00           H  
TER    1068      GLY A  85                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLU A  16      -7.927 -12.112  -3.629  1.00  0.00           N  
ATOM      2  CA  GLU A  16      -8.907 -11.176  -4.253  1.00  0.00           C  
ATOM      3  C   GLU A  16      -8.690  -9.755  -3.725  1.00  0.00           C  
ATOM      4  O   GLU A  16      -9.420  -8.841  -4.054  1.00  0.00           O  
ATOM      5  CB  GLU A  16     -10.281 -11.699  -3.832  1.00  0.00           C  
ATOM      6  CG  GLU A  16     -10.701 -12.841  -4.761  1.00  0.00           C  
ATOM      7  CD  GLU A  16     -11.942 -13.533  -4.193  1.00  0.00           C  
ATOM      8  OE1 GLU A  16     -11.994 -13.718  -2.987  1.00  0.00           O  
ATOM      9  OE2 GLU A  16     -12.819 -13.866  -4.972  1.00  0.00           O  
ATOM     10  H   GLU A  16      -8.049 -12.105  -2.597  1.00  0.00           H  
ATOM     11  HA  GLU A  16      -8.818 -11.196  -5.328  1.00  0.00           H  
ATOM     12  HB2 GLU A  16     -10.233 -12.059  -2.815  1.00  0.00           H  
ATOM     13  HB3 GLU A  16     -11.006 -10.901  -3.898  1.00  0.00           H  
ATOM     14  HG2 GLU A  16     -10.926 -12.445  -5.740  1.00  0.00           H  
ATOM     15  HG3 GLU A  16      -9.897 -13.557  -4.838  1.00  0.00           H  
ATOM     16  N   GLU A  17      -7.691  -9.560  -2.906  1.00  0.00           N  
ATOM     17  CA  GLU A  17      -7.429  -8.197  -2.359  1.00  0.00           C  
ATOM     18  C   GLU A  17      -8.711  -7.618  -1.752  1.00  0.00           C  
ATOM     19  O   GLU A  17      -9.737  -8.267  -1.707  1.00  0.00           O  
ATOM     20  CB  GLU A  17      -6.982  -7.366  -3.564  1.00  0.00           C  
ATOM     21  CG  GLU A  17      -5.462  -7.200  -3.537  1.00  0.00           C  
ATOM     22  CD  GLU A  17      -5.095  -5.797  -4.024  1.00  0.00           C  
ATOM     23  OE1 GLU A  17      -5.503  -4.844  -3.380  1.00  0.00           O  
ATOM     24  OE2 GLU A  17      -4.412  -5.698  -5.030  1.00  0.00           O  
ATOM     25  H   GLU A  17      -7.112 -10.310  -2.653  1.00  0.00           H  
ATOM     26  HA  GLU A  17      -6.644  -8.231  -1.622  1.00  0.00           H  
ATOM     27  HB2 GLU A  17      -7.274  -7.869  -4.475  1.00  0.00           H  
ATOM     28  HB3 GLU A  17      -7.449  -6.394  -3.523  1.00  0.00           H  
ATOM     29  HG2 GLU A  17      -5.102  -7.338  -2.528  1.00  0.00           H  
ATOM     30  HG3 GLU A  17      -5.006  -7.934  -4.186  1.00  0.00           H  
ATOM     31  N   GLU A  18      -8.660  -6.401  -1.282  1.00  0.00           N  
ATOM     32  CA  GLU A  18      -9.877  -5.786  -0.677  1.00  0.00           C  
ATOM     33  C   GLU A  18     -10.553  -4.847  -1.680  1.00  0.00           C  
ATOM     34  O   GLU A  18     -10.353  -4.950  -2.874  1.00  0.00           O  
ATOM     35  CB  GLU A  18      -9.368  -5.001   0.531  1.00  0.00           C  
ATOM     36  CG  GLU A  18     -10.251  -5.303   1.744  1.00  0.00           C  
ATOM     37  CD  GLU A  18     -10.033  -6.750   2.191  1.00  0.00           C  
ATOM     38  OE1 GLU A  18      -9.285  -7.449   1.527  1.00  0.00           O  
ATOM     39  OE2 GLU A  18     -10.618  -7.135   3.191  1.00  0.00           O  
ATOM     40  H   GLU A  18      -7.823  -5.893  -1.326  1.00  0.00           H  
ATOM     41  HA  GLU A  18     -10.565  -6.552  -0.355  1.00  0.00           H  
ATOM     42  HB2 GLU A  18      -8.349  -5.291   0.745  1.00  0.00           H  
ATOM     43  HB3 GLU A  18      -9.405  -3.944   0.316  1.00  0.00           H  
ATOM     44  HG2 GLU A  18      -9.995  -4.633   2.552  1.00  0.00           H  
ATOM     45  HG3 GLU A  18     -11.288  -5.165   1.477  1.00  0.00           H  
ATOM     46  N   SER A  19     -11.355  -3.934  -1.203  1.00  0.00           N  
ATOM     47  CA  SER A  19     -12.046  -2.992  -2.130  1.00  0.00           C  
ATOM     48  C   SER A  19     -11.023  -2.252  -2.996  1.00  0.00           C  
ATOM     49  O   SER A  19      -9.835  -2.488  -2.912  1.00  0.00           O  
ATOM     50  CB  SER A  19     -12.784  -2.011  -1.220  1.00  0.00           C  
ATOM     51  OG  SER A  19     -13.662  -1.214  -2.003  1.00  0.00           O  
ATOM     52  H   SER A  19     -11.505  -3.870  -0.237  1.00  0.00           H  
ATOM     53  HA  SER A  19     -12.751  -3.522  -2.750  1.00  0.00           H  
ATOM     54  HB2 SER A  19     -13.359  -2.556  -0.489  1.00  0.00           H  
ATOM     55  HB3 SER A  19     -12.066  -1.380  -0.713  1.00  0.00           H  
ATOM     56  HG  SER A  19     -13.336  -0.311  -1.991  1.00  0.00           H  
ATOM     57  N   PHE A  20     -11.479  -1.358  -3.830  1.00  0.00           N  
ATOM     58  CA  PHE A  20     -10.539  -0.599  -4.704  1.00  0.00           C  
ATOM     59  C   PHE A  20     -11.036   0.839  -4.883  1.00  0.00           C  
ATOM     60  O   PHE A  20     -11.425   1.242  -5.961  1.00  0.00           O  
ATOM     61  CB  PHE A  20     -10.554  -1.344  -6.040  1.00  0.00           C  
ATOM     62  CG  PHE A  20      -9.684  -2.575  -5.943  1.00  0.00           C  
ATOM     63  CD1 PHE A  20      -8.294  -2.443  -5.838  1.00  0.00           C  
ATOM     64  CD2 PHE A  20     -10.266  -3.849  -5.960  1.00  0.00           C  
ATOM     65  CE1 PHE A  20      -7.487  -3.583  -5.751  1.00  0.00           C  
ATOM     66  CE2 PHE A  20      -9.458  -4.989  -5.871  1.00  0.00           C  
ATOM     67  CZ  PHE A  20      -8.069  -4.856  -5.767  1.00  0.00           C  
ATOM     68  H   PHE A  20     -12.442  -1.183  -3.882  1.00  0.00           H  
ATOM     69  HA  PHE A  20      -9.544  -0.608  -4.287  1.00  0.00           H  
ATOM     70  HB2 PHE A  20     -11.567  -1.638  -6.276  1.00  0.00           H  
ATOM     71  HB3 PHE A  20     -10.176  -0.698  -6.817  1.00  0.00           H  
ATOM     72  HD1 PHE A  20      -7.845  -1.461  -5.825  1.00  0.00           H  
ATOM     73  HD2 PHE A  20     -11.338  -3.951  -6.039  1.00  0.00           H  
ATOM     74  HE1 PHE A  20      -6.414  -3.480  -5.670  1.00  0.00           H  
ATOM     75  HE2 PHE A  20      -9.908  -5.971  -5.884  1.00  0.00           H  
ATOM     76  HZ  PHE A  20      -7.447  -5.736  -5.701  1.00  0.00           H  
ATOM     77  N   GLY A  21     -11.027   1.613  -3.833  1.00  0.00           N  
ATOM     78  CA  GLY A  21     -11.504   3.022  -3.938  1.00  0.00           C  
ATOM     79  C   GLY A  21     -10.339   3.931  -4.338  1.00  0.00           C  
ATOM     80  O   GLY A  21      -9.583   3.611  -5.234  1.00  0.00           O  
ATOM     81  H   GLY A  21     -10.711   1.266  -2.972  1.00  0.00           H  
ATOM     82  HA2 GLY A  21     -12.282   3.081  -4.686  1.00  0.00           H  
ATOM     83  HA3 GLY A  21     -11.895   3.340  -2.984  1.00  0.00           H  
ATOM     84  N   PRO A  22     -10.236   5.042  -3.658  1.00  0.00           N  
ATOM     85  CA  PRO A  22      -9.155   6.015  -3.947  1.00  0.00           C  
ATOM     86  C   PRO A  22      -7.816   5.505  -3.400  1.00  0.00           C  
ATOM     87  O   PRO A  22      -6.765   5.815  -3.922  1.00  0.00           O  
ATOM     88  CB  PRO A  22      -9.603   7.275  -3.214  1.00  0.00           C  
ATOM     89  CG  PRO A  22     -10.493   6.791  -2.111  1.00  0.00           C  
ATOM     90  CD  PRO A  22     -11.109   5.492  -2.568  1.00  0.00           C  
ATOM     91  HA  PRO A  22      -9.087   6.207  -5.005  1.00  0.00           H  
ATOM     92  HB2 PRO A  22      -8.748   7.799  -2.811  1.00  0.00           H  
ATOM     93  HB3 PRO A  22     -10.158   7.917  -3.879  1.00  0.00           H  
ATOM     94  HG2 PRO A  22      -9.911   6.629  -1.215  1.00  0.00           H  
ATOM     95  HG3 PRO A  22     -11.270   7.513  -1.922  1.00  0.00           H  
ATOM     96  HD2 PRO A  22     -11.113   4.772  -1.760  1.00  0.00           H  
ATOM     97  HD3 PRO A  22     -12.110   5.656  -2.937  1.00  0.00           H  
ATOM     98  N   GLN A  23      -7.846   4.718  -2.360  1.00  0.00           N  
ATOM     99  CA  GLN A  23      -6.575   4.182  -1.792  1.00  0.00           C  
ATOM    100  C   GLN A  23      -5.533   5.279  -1.648  1.00  0.00           C  
ATOM    101  O   GLN A  23      -4.384   5.091  -1.994  1.00  0.00           O  
ATOM    102  CB  GLN A  23      -6.113   3.125  -2.794  1.00  0.00           C  
ATOM    103  CG  GLN A  23      -6.302   1.736  -2.182  1.00  0.00           C  
ATOM    104  CD  GLN A  23      -7.782   1.515  -1.867  1.00  0.00           C  
ATOM    105  OE1 GLN A  23      -8.446   2.399  -1.361  1.00  0.00           O  
ATOM    106  NE2 GLN A  23      -8.334   0.367  -2.151  1.00  0.00           N  
ATOM    107  H   GLN A  23      -8.705   4.473  -1.956  1.00  0.00           H  
ATOM    108  HA  GLN A  23      -6.743   3.726  -0.836  1.00  0.00           H  
ATOM    109  HB2 GLN A  23      -6.699   3.205  -3.699  1.00  0.00           H  
ATOM    110  HB3 GLN A  23      -5.068   3.277  -3.026  1.00  0.00           H  
ATOM    111  HG2 GLN A  23      -5.963   0.984  -2.882  1.00  0.00           H  
ATOM    112  HG3 GLN A  23      -5.729   1.664  -1.271  1.00  0.00           H  
ATOM    113 HE21 GLN A  23      -7.799  -0.344  -2.562  1.00  0.00           H  
ATOM    114 HE22 GLN A  23      -9.281   0.217  -1.953  1.00  0.00           H  
ATOM    115  N   PRO A  24      -5.955   6.381  -1.098  1.00  0.00           N  
ATOM    116  CA  PRO A  24      -5.025   7.504  -0.875  1.00  0.00           C  
ATOM    117  C   PRO A  24      -4.029   7.093   0.201  1.00  0.00           C  
ATOM    118  O   PRO A  24      -3.942   7.693   1.254  1.00  0.00           O  
ATOM    119  CB  PRO A  24      -5.929   8.641  -0.407  1.00  0.00           C  
ATOM    120  CG  PRO A  24      -7.136   7.960   0.155  1.00  0.00           C  
ATOM    121  CD  PRO A  24      -7.309   6.679  -0.621  1.00  0.00           C  
ATOM    122  HA  PRO A  24      -4.519   7.774  -1.789  1.00  0.00           H  
ATOM    123  HB2 PRO A  24      -5.433   9.225   0.356  1.00  0.00           H  
ATOM    124  HB3 PRO A  24      -6.211   9.267  -1.240  1.00  0.00           H  
ATOM    125  HG2 PRO A  24      -6.982   7.746   1.202  1.00  0.00           H  
ATOM    126  HG3 PRO A  24      -8.006   8.584   0.026  1.00  0.00           H  
ATOM    127  HD2 PRO A  24      -7.671   5.891   0.026  1.00  0.00           H  
ATOM    128  HD3 PRO A  24      -7.975   6.824  -1.455  1.00  0.00           H  
ATOM    129  N   ILE A  25      -3.278   6.058  -0.063  1.00  0.00           N  
ATOM    130  CA  ILE A  25      -2.287   5.579   0.928  1.00  0.00           C  
ATOM    131  C   ILE A  25      -1.139   6.571   1.025  1.00  0.00           C  
ATOM    132  O   ILE A  25      -0.249   6.441   1.841  1.00  0.00           O  
ATOM    133  CB  ILE A  25      -1.797   4.246   0.370  1.00  0.00           C  
ATOM    134  CG1 ILE A  25      -0.893   4.504  -0.838  1.00  0.00           C  
ATOM    135  CG2 ILE A  25      -2.996   3.410  -0.075  1.00  0.00           C  
ATOM    136  CD1 ILE A  25      -0.228   3.199  -1.261  1.00  0.00           C  
ATOM    137  H   ILE A  25      -3.369   5.592  -0.918  1.00  0.00           H  
ATOM    138  HA  ILE A  25      -2.754   5.436   1.880  1.00  0.00           H  
ATOM    139  HB  ILE A  25      -1.246   3.715   1.132  1.00  0.00           H  
ATOM    140 HG12 ILE A  25      -1.485   4.890  -1.655  1.00  0.00           H  
ATOM    141 HG13 ILE A  25      -0.132   5.222  -0.574  1.00  0.00           H  
ATOM    142 HG21 ILE A  25      -3.864   3.690   0.502  1.00  0.00           H  
ATOM    143 HG22 ILE A  25      -3.188   3.591  -1.123  1.00  0.00           H  
ATOM    144 HG23 ILE A  25      -2.783   2.363   0.078  1.00  0.00           H  
ATOM    145 HD11 ILE A  25      -0.714   2.372  -0.766  1.00  0.00           H  
ATOM    146 HD12 ILE A  25      -0.315   3.082  -2.331  1.00  0.00           H  
ATOM    147 HD13 ILE A  25       0.814   3.223  -0.984  1.00  0.00           H  
ATOM    148  N   SER A  26      -1.152   7.555   0.181  1.00  0.00           N  
ATOM    149  CA  SER A  26      -0.058   8.562   0.201  1.00  0.00           C  
ATOM    150  C   SER A  26       0.249   8.978   1.641  1.00  0.00           C  
ATOM    151  O   SER A  26       1.256   8.611   2.205  1.00  0.00           O  
ATOM    152  CB  SER A  26      -0.595   9.747  -0.600  1.00  0.00           C  
ATOM    153  OG  SER A  26      -2.012   9.658  -0.678  1.00  0.00           O  
ATOM    154  H   SER A  26      -1.883   7.629  -0.472  1.00  0.00           H  
ATOM    155  HA  SER A  26       0.826   8.167  -0.275  1.00  0.00           H  
ATOM    156  HB2 SER A  26      -0.324  10.667  -0.110  1.00  0.00           H  
ATOM    157  HB3 SER A  26      -0.167   9.733  -1.594  1.00  0.00           H  
ATOM    158  HG  SER A  26      -2.376  10.516  -0.450  1.00  0.00           H  
ATOM    159  N   ARG A  27      -0.613   9.742   2.236  1.00  0.00           N  
ATOM    160  CA  ARG A  27      -0.368  10.194   3.637  1.00  0.00           C  
ATOM    161  C   ARG A  27      -0.096   9.003   4.567  1.00  0.00           C  
ATOM    162  O   ARG A  27       0.592   9.129   5.559  1.00  0.00           O  
ATOM    163  CB  ARG A  27      -1.656  10.910   4.048  1.00  0.00           C  
ATOM    164  CG  ARG A  27      -1.440  11.622   5.385  1.00  0.00           C  
ATOM    165  CD  ARG A  27      -2.630  11.345   6.304  1.00  0.00           C  
ATOM    166  NE  ARG A  27      -2.514  12.351   7.396  1.00  0.00           N  
ATOM    167  CZ  ARG A  27      -3.191  12.196   8.501  1.00  0.00           C  
ATOM    168  NH1 ARG A  27      -3.975  11.163   8.653  1.00  0.00           N  
ATOM    169  NH2 ARG A  27      -3.081  13.075   9.458  1.00  0.00           N  
ATOM    170  H   ARG A  27      -1.423  10.023   1.763  1.00  0.00           H  
ATOM    171  HA  ARG A  27       0.457  10.887   3.667  1.00  0.00           H  
ATOM    172  HB2 ARG A  27      -1.923  11.634   3.293  1.00  0.00           H  
ATOM    173  HB3 ARG A  27      -2.453  10.188   4.153  1.00  0.00           H  
ATOM    174  HG2 ARG A  27      -0.533  11.256   5.846  1.00  0.00           H  
ATOM    175  HG3 ARG A  27      -1.355  12.686   5.218  1.00  0.00           H  
ATOM    176  HD2 ARG A  27      -3.558  11.478   5.765  1.00  0.00           H  
ATOM    177  HD3 ARG A  27      -2.568  10.348   6.711  1.00  0.00           H  
ATOM    178  HE  ARG A  27      -1.926  13.128   7.286  1.00  0.00           H  
ATOM    179 HH11 ARG A  27      -4.060  10.486   7.922  1.00  0.00           H  
ATOM    180 HH12 ARG A  27      -4.493  11.050   9.502  1.00  0.00           H  
ATOM    181 HH21 ARG A  27      -2.478  13.864   9.344  1.00  0.00           H  
ATOM    182 HH22 ARG A  27      -3.600  12.960  10.306  1.00  0.00           H  
ATOM    183  N   LEU A  28      -0.635   7.854   4.269  1.00  0.00           N  
ATOM    184  CA  LEU A  28      -0.412   6.675   5.162  1.00  0.00           C  
ATOM    185  C   LEU A  28       1.010   6.126   5.035  1.00  0.00           C  
ATOM    186  O   LEU A  28       1.842   6.327   5.897  1.00  0.00           O  
ATOM    187  CB  LEU A  28      -1.424   5.629   4.698  1.00  0.00           C  
ATOM    188  CG  LEU A  28      -2.590   5.586   5.685  1.00  0.00           C  
ATOM    189  CD1 LEU A  28      -3.648   6.611   5.271  1.00  0.00           C  
ATOM    190  CD2 LEU A  28      -3.208   4.186   5.687  1.00  0.00           C  
ATOM    191  H   LEU A  28      -1.197   7.767   3.472  1.00  0.00           H  
ATOM    192  HA  LEU A  28      -0.615   6.941   6.187  1.00  0.00           H  
ATOM    193  HB2 LEU A  28      -1.789   5.891   3.715  1.00  0.00           H  
ATOM    194  HB3 LEU A  28      -0.949   4.661   4.661  1.00  0.00           H  
ATOM    195  HG  LEU A  28      -2.229   5.824   6.676  1.00  0.00           H  
ATOM    196 HD11 LEU A  28      -3.167   7.451   4.792  1.00  0.00           H  
ATOM    197 HD12 LEU A  28      -4.343   6.154   4.584  1.00  0.00           H  
ATOM    198 HD13 LEU A  28      -4.178   6.953   6.147  1.00  0.00           H  
ATOM    199 HD21 LEU A  28      -2.919   3.662   4.788  1.00  0.00           H  
ATOM    200 HD22 LEU A  28      -2.856   3.641   6.550  1.00  0.00           H  
ATOM    201 HD23 LEU A  28      -4.284   4.268   5.727  1.00  0.00           H  
ATOM    202  N   GLU A  29       1.291   5.408   3.985  1.00  0.00           N  
ATOM    203  CA  GLU A  29       2.651   4.820   3.830  1.00  0.00           C  
ATOM    204  C   GLU A  29       3.684   5.888   3.465  1.00  0.00           C  
ATOM    205  O   GLU A  29       4.851   5.754   3.779  1.00  0.00           O  
ATOM    206  CB  GLU A  29       2.507   3.801   2.699  1.00  0.00           C  
ATOM    207  CG  GLU A  29       2.397   4.533   1.364  1.00  0.00           C  
ATOM    208  CD  GLU A  29       3.781   4.629   0.724  1.00  0.00           C  
ATOM    209  OE1 GLU A  29       4.283   3.604   0.293  1.00  0.00           O  
ATOM    210  OE2 GLU A  29       4.313   5.725   0.676  1.00  0.00           O  
ATOM    211  H   GLU A  29       0.600   5.237   3.310  1.00  0.00           H  
ATOM    212  HA  GLU A  29       2.949   4.320   4.741  1.00  0.00           H  
ATOM    213  HB2 GLU A  29       3.370   3.152   2.687  1.00  0.00           H  
ATOM    214  HB3 GLU A  29       1.616   3.213   2.859  1.00  0.00           H  
ATOM    215  HG2 GLU A  29       1.733   3.987   0.708  1.00  0.00           H  
ATOM    216  HG3 GLU A  29       2.008   5.526   1.528  1.00  0.00           H  
ATOM    217  N   GLN A  30       3.288   6.945   2.809  1.00  0.00           N  
ATOM    218  CA  GLN A  30       4.294   7.987   2.453  1.00  0.00           C  
ATOM    219  C   GLN A  30       4.680   8.779   3.699  1.00  0.00           C  
ATOM    220  O   GLN A  30       5.803   9.222   3.838  1.00  0.00           O  
ATOM    221  CB  GLN A  30       3.624   8.895   1.423  1.00  0.00           C  
ATOM    222  CG  GLN A  30       4.696   9.553   0.548  1.00  0.00           C  
ATOM    223  CD  GLN A  30       5.324  10.728   1.303  1.00  0.00           C  
ATOM    224  OE1 GLN A  30       6.454  10.647   1.741  1.00  0.00           O  
ATOM    225  NE2 GLN A  30       4.636  11.823   1.474  1.00  0.00           N  
ATOM    226  H   GLN A  30       2.347   7.053   2.557  1.00  0.00           H  
ATOM    227  HA  GLN A  30       5.165   7.517   2.024  1.00  0.00           H  
ATOM    228  HB2 GLN A  30       2.959   8.311   0.805  1.00  0.00           H  
ATOM    229  HB3 GLN A  30       3.060   9.662   1.933  1.00  0.00           H  
ATOM    230  HG2 GLN A  30       5.459   8.827   0.310  1.00  0.00           H  
ATOM    231  HG3 GLN A  30       4.244   9.914  -0.364  1.00  0.00           H  
ATOM    232 HE21 GLN A  30       3.724  11.890   1.121  1.00  0.00           H  
ATOM    233 HE22 GLN A  30       5.031  12.580   1.956  1.00  0.00           H  
ATOM    234  N   CYS A  31       3.768   8.949   4.619  1.00  0.00           N  
ATOM    235  CA  CYS A  31       4.111   9.696   5.858  1.00  0.00           C  
ATOM    236  C   CYS A  31       4.896   8.769   6.784  1.00  0.00           C  
ATOM    237  O   CYS A  31       5.548   9.201   7.713  1.00  0.00           O  
ATOM    238  CB  CYS A  31       2.769  10.086   6.479  1.00  0.00           C  
ATOM    239  SG  CYS A  31       3.042  11.261   7.830  1.00  0.00           S  
ATOM    240  H   CYS A  31       2.868   8.575   4.502  1.00  0.00           H  
ATOM    241  HA  CYS A  31       4.686  10.579   5.623  1.00  0.00           H  
ATOM    242  HB2 CYS A  31       2.144  10.543   5.727  1.00  0.00           H  
ATOM    243  HB3 CYS A  31       2.280   9.203   6.864  1.00  0.00           H  
ATOM    244  HG  CYS A  31       2.184  11.525   8.171  1.00  0.00           H  
ATOM    245  N   GLY A  32       4.853   7.489   6.515  1.00  0.00           N  
ATOM    246  CA  GLY A  32       5.612   6.527   7.356  1.00  0.00           C  
ATOM    247  C   GLY A  32       4.670   5.488   7.973  1.00  0.00           C  
ATOM    248  O   GLY A  32       4.463   5.470   9.169  1.00  0.00           O  
ATOM    249  H   GLY A  32       4.334   7.165   5.748  1.00  0.00           H  
ATOM    250  HA2 GLY A  32       6.347   6.023   6.744  1.00  0.00           H  
ATOM    251  HA3 GLY A  32       6.113   7.062   8.147  1.00  0.00           H  
ATOM    252  N   ILE A  33       4.119   4.600   7.184  1.00  0.00           N  
ATOM    253  CA  ILE A  33       3.234   3.560   7.768  1.00  0.00           C  
ATOM    254  C   ILE A  33       4.117   2.398   8.225  1.00  0.00           C  
ATOM    255  O   ILE A  33       5.139   2.596   8.852  1.00  0.00           O  
ATOM    256  CB  ILE A  33       2.263   3.149   6.637  1.00  0.00           C  
ATOM    257  CG1 ILE A  33       1.081   2.379   7.238  1.00  0.00           C  
ATOM    258  CG2 ILE A  33       2.974   2.257   5.595  1.00  0.00           C  
ATOM    259  CD1 ILE A  33      -0.229   3.057   6.835  1.00  0.00           C  
ATOM    260  H   ILE A  33       4.310   4.598   6.225  1.00  0.00           H  
ATOM    261  HA  ILE A  33       2.683   3.966   8.604  1.00  0.00           H  
ATOM    262  HB  ILE A  33       1.891   4.040   6.152  1.00  0.00           H  
ATOM    263 HG12 ILE A  33       1.090   1.363   6.869  1.00  0.00           H  
ATOM    264 HG13 ILE A  33       1.164   2.372   8.315  1.00  0.00           H  
ATOM    265 HG21 ILE A  33       4.043   2.343   5.713  1.00  0.00           H  
ATOM    266 HG22 ILE A  33       2.678   1.228   5.732  1.00  0.00           H  
ATOM    267 HG23 ILE A  33       2.698   2.568   4.604  1.00  0.00           H  
ATOM    268 HD11 ILE A  33      -0.298   3.098   5.758  1.00  0.00           H  
ATOM    269 HD12 ILE A  33      -1.062   2.493   7.228  1.00  0.00           H  
ATOM    270 HD13 ILE A  33      -0.253   4.059   7.235  1.00  0.00           H  
ATOM    271  N   ASN A  34       3.753   1.201   7.907  1.00  0.00           N  
ATOM    272  CA  ASN A  34       4.591   0.038   8.310  1.00  0.00           C  
ATOM    273  C   ASN A  34       5.883   0.031   7.482  1.00  0.00           C  
ATOM    274  O   ASN A  34       6.489   1.062   7.258  1.00  0.00           O  
ATOM    275  CB  ASN A  34       3.736  -1.194   8.000  1.00  0.00           C  
ATOM    276  CG  ASN A  34       4.084  -2.316   8.980  1.00  0.00           C  
ATOM    277  OD1 ASN A  34       5.185  -2.833   8.965  1.00  0.00           O  
ATOM    278  ND2 ASN A  34       3.185  -2.720   9.835  1.00  0.00           N  
ATOM    279  H   ASN A  34       2.943   1.068   7.395  1.00  0.00           H  
ATOM    280  HA  ASN A  34       4.816   0.080   9.364  1.00  0.00           H  
ATOM    281  HB2 ASN A  34       2.690  -0.941   8.101  1.00  0.00           H  
ATOM    282  HB3 ASN A  34       3.931  -1.525   6.991  1.00  0.00           H  
ATOM    283 HD21 ASN A  34       2.298  -2.306   9.846  1.00  0.00           H  
ATOM    284 HD22 ASN A  34       3.399  -3.438  10.468  1.00  0.00           H  
ATOM    285  N   ALA A  35       6.308  -1.113   7.020  1.00  0.00           N  
ATOM    286  CA  ALA A  35       7.557  -1.168   6.201  1.00  0.00           C  
ATOM    287  C   ALA A  35       7.282  -0.651   4.791  1.00  0.00           C  
ATOM    288  O   ALA A  35       8.190  -0.338   4.045  1.00  0.00           O  
ATOM    289  CB  ALA A  35       7.928  -2.647   6.135  1.00  0.00           C  
ATOM    290  H   ALA A  35       5.806  -1.934   7.204  1.00  0.00           H  
ATOM    291  HA  ALA A  35       8.348  -0.606   6.670  1.00  0.00           H  
ATOM    292  HB1 ALA A  35       7.720  -3.117   7.083  1.00  0.00           H  
ATOM    293  HB2 ALA A  35       7.346  -3.124   5.361  1.00  0.00           H  
ATOM    294  HB3 ALA A  35       8.978  -2.743   5.904  1.00  0.00           H  
ATOM    295  N   ASN A  36       6.038  -0.582   4.412  1.00  0.00           N  
ATOM    296  CA  ASN A  36       5.702  -0.114   3.041  1.00  0.00           C  
ATOM    297  C   ASN A  36       6.539   1.094   2.653  1.00  0.00           C  
ATOM    298  O   ASN A  36       7.293   1.051   1.702  1.00  0.00           O  
ATOM    299  CB  ASN A  36       4.230   0.294   3.083  1.00  0.00           C  
ATOM    300  CG  ASN A  36       3.349  -0.940   3.273  1.00  0.00           C  
ATOM    301  OD1 ASN A  36       2.951  -1.570   2.314  1.00  0.00           O  
ATOM    302  ND2 ASN A  36       3.020  -1.312   4.480  1.00  0.00           N  
ATOM    303  H   ASN A  36       5.324  -0.857   5.025  1.00  0.00           H  
ATOM    304  HA  ASN A  36       5.848  -0.910   2.331  1.00  0.00           H  
ATOM    305  HB2 ASN A  36       4.075   0.982   3.902  1.00  0.00           H  
ATOM    306  HB3 ASN A  36       3.971   0.784   2.154  1.00  0.00           H  
ATOM    307 HD21 ASN A  36       3.340  -0.802   5.254  1.00  0.00           H  
ATOM    308 HD22 ASN A  36       2.452  -2.099   4.614  1.00  0.00           H  
ATOM    309  N   ASP A  37       6.376   2.175   3.365  1.00  0.00           N  
ATOM    310  CA  ASP A  37       7.122   3.426   3.046  1.00  0.00           C  
ATOM    311  C   ASP A  37       8.439   3.122   2.327  1.00  0.00           C  
ATOM    312  O   ASP A  37       8.559   3.288   1.126  1.00  0.00           O  
ATOM    313  CB  ASP A  37       7.395   4.075   4.402  1.00  0.00           C  
ATOM    314  CG  ASP A  37       8.282   5.307   4.210  1.00  0.00           C  
ATOM    315  OD1 ASP A  37       9.471   5.130   4.001  1.00  0.00           O  
ATOM    316  OD2 ASP A  37       7.758   6.406   4.275  1.00  0.00           O  
ATOM    317  H   ASP A  37       5.736   2.172   4.107  1.00  0.00           H  
ATOM    318  HA  ASP A  37       6.509   4.079   2.453  1.00  0.00           H  
ATOM    319  HB2 ASP A  37       6.459   4.371   4.854  1.00  0.00           H  
ATOM    320  HB3 ASP A  37       7.897   3.369   5.045  1.00  0.00           H  
ATOM    321  N   VAL A  38       9.418   2.680   3.062  1.00  0.00           N  
ATOM    322  CA  VAL A  38      10.749   2.369   2.466  1.00  0.00           C  
ATOM    323  C   VAL A  38      10.667   1.336   1.337  1.00  0.00           C  
ATOM    324  O   VAL A  38      11.173   1.549   0.262  1.00  0.00           O  
ATOM    325  CB  VAL A  38      11.560   1.794   3.624  1.00  0.00           C  
ATOM    326  CG1 VAL A  38      13.008   1.578   3.178  1.00  0.00           C  
ATOM    327  CG2 VAL A  38      11.530   2.772   4.800  1.00  0.00           C  
ATOM    328  H   VAL A  38       9.282   2.561   4.026  1.00  0.00           H  
ATOM    329  HA  VAL A  38      11.216   3.272   2.110  1.00  0.00           H  
ATOM    330  HB  VAL A  38      11.129   0.845   3.925  1.00  0.00           H  
ATOM    331 HG11 VAL A  38      13.032   1.366   2.120  1.00  0.00           H  
ATOM    332 HG12 VAL A  38      13.582   2.470   3.380  1.00  0.00           H  
ATOM    333 HG13 VAL A  38      13.431   0.747   3.723  1.00  0.00           H  
ATOM    334 HG21 VAL A  38      11.007   3.670   4.507  1.00  0.00           H  
ATOM    335 HG22 VAL A  38      11.020   2.314   5.634  1.00  0.00           H  
ATOM    336 HG23 VAL A  38      12.541   3.021   5.087  1.00  0.00           H  
ATOM    337  N   LYS A  39      10.077   0.203   1.563  1.00  0.00           N  
ATOM    338  CA  LYS A  39      10.048  -0.815   0.478  1.00  0.00           C  
ATOM    339  C   LYS A  39       8.994  -0.483  -0.575  1.00  0.00           C  
ATOM    340  O   LYS A  39       9.302  -0.190  -1.724  1.00  0.00           O  
ATOM    341  CB  LYS A  39       9.694  -2.123   1.183  1.00  0.00           C  
ATOM    342  CG  LYS A  39      10.899  -2.608   1.991  1.00  0.00           C  
ATOM    343  CD  LYS A  39      10.757  -2.149   3.443  1.00  0.00           C  
ATOM    344  CE  LYS A  39      11.240  -3.259   4.379  1.00  0.00           C  
ATOM    345  NZ  LYS A  39      12.658  -2.917   4.676  1.00  0.00           N  
ATOM    346  H   LYS A  39       9.682   0.007   2.442  1.00  0.00           H  
ATOM    347  HA  LYS A  39      11.021  -0.904   0.020  1.00  0.00           H  
ATOM    348  HB2 LYS A  39       8.858  -1.959   1.848  1.00  0.00           H  
ATOM    349  HB3 LYS A  39       9.430  -2.869   0.449  1.00  0.00           H  
ATOM    350  HG2 LYS A  39      10.945  -3.688   1.954  1.00  0.00           H  
ATOM    351  HG3 LYS A  39      11.805  -2.194   1.571  1.00  0.00           H  
ATOM    352  HD2 LYS A  39      11.350  -1.260   3.599  1.00  0.00           H  
ATOM    353  HD3 LYS A  39       9.719  -1.931   3.651  1.00  0.00           H  
ATOM    354  HE2 LYS A  39      10.653  -3.265   5.287  1.00  0.00           H  
ATOM    355  HE3 LYS A  39      11.185  -4.217   3.887  1.00  0.00           H  
ATOM    356  HZ1 LYS A  39      12.744  -1.893   4.829  1.00  0.00           H  
ATOM    357  HZ2 LYS A  39      12.964  -3.421   5.533  1.00  0.00           H  
ATOM    358  HZ3 LYS A  39      13.258  -3.201   3.874  1.00  0.00           H  
ATOM    359  N   LYS A  40       7.757  -0.561  -0.190  1.00  0.00           N  
ATOM    360  CA  LYS A  40       6.645  -0.304  -1.135  1.00  0.00           C  
ATOM    361  C   LYS A  40       6.928   0.850  -2.105  1.00  0.00           C  
ATOM    362  O   LYS A  40       7.003   0.655  -3.301  1.00  0.00           O  
ATOM    363  CB  LYS A  40       5.459   0.054  -0.265  1.00  0.00           C  
ATOM    364  CG  LYS A  40       4.327  -0.947  -0.516  1.00  0.00           C  
ATOM    365  CD  LYS A  40       3.172  -0.234  -1.211  1.00  0.00           C  
ATOM    366  CE  LYS A  40       2.785   0.986  -0.383  1.00  0.00           C  
ATOM    367  NZ  LYS A  40       2.749   2.119  -1.349  1.00  0.00           N  
ATOM    368  H   LYS A  40       7.554  -0.816   0.734  1.00  0.00           H  
ATOM    369  HA  LYS A  40       6.408  -1.203  -1.668  1.00  0.00           H  
ATOM    370  HB2 LYS A  40       5.748   0.021   0.765  1.00  0.00           H  
ATOM    371  HB3 LYS A  40       5.122   1.046  -0.516  1.00  0.00           H  
ATOM    372  HG2 LYS A  40       4.688  -1.750  -1.141  1.00  0.00           H  
ATOM    373  HG3 LYS A  40       3.984  -1.348   0.426  1.00  0.00           H  
ATOM    374  HD2 LYS A  40       3.481   0.079  -2.199  1.00  0.00           H  
ATOM    375  HD3 LYS A  40       2.327  -0.900  -1.289  1.00  0.00           H  
ATOM    376  HE2 LYS A  40       1.816   0.838   0.068  1.00  0.00           H  
ATOM    377  HE3 LYS A  40       3.529   1.168   0.374  1.00  0.00           H  
ATOM    378  HZ1 LYS A  40       3.625   2.124  -1.911  1.00  0.00           H  
ATOM    379  HZ2 LYS A  40       1.931   2.010  -1.981  1.00  0.00           H  
ATOM    380  HZ3 LYS A  40       2.665   3.014  -0.828  1.00  0.00           H  
ATOM    381  N   LEU A  41       7.004   2.060  -1.610  1.00  0.00           N  
ATOM    382  CA  LEU A  41       7.175   3.230  -2.533  1.00  0.00           C  
ATOM    383  C   LEU A  41       8.623   3.602  -2.878  1.00  0.00           C  
ATOM    384  O   LEU A  41       8.847   4.332  -3.824  1.00  0.00           O  
ATOM    385  CB  LEU A  41       6.502   4.391  -1.794  1.00  0.00           C  
ATOM    386  CG  LEU A  41       7.502   5.070  -0.849  1.00  0.00           C  
ATOM    387  CD1 LEU A  41       7.935   6.415  -1.435  1.00  0.00           C  
ATOM    388  CD2 LEU A  41       6.844   5.295   0.508  1.00  0.00           C  
ATOM    389  H   LEU A  41       6.885   2.209  -0.642  1.00  0.00           H  
ATOM    390  HA  LEU A  41       6.634   3.047  -3.441  1.00  0.00           H  
ATOM    391  HB2 LEU A  41       6.143   5.112  -2.514  1.00  0.00           H  
ATOM    392  HB3 LEU A  41       5.671   4.013  -1.221  1.00  0.00           H  
ATOM    393  HG  LEU A  41       8.369   4.437  -0.727  1.00  0.00           H  
ATOM    394 HD11 LEU A  41       8.364   6.261  -2.413  1.00  0.00           H  
ATOM    395 HD12 LEU A  41       7.077   7.066  -1.514  1.00  0.00           H  
ATOM    396 HD13 LEU A  41       8.671   6.869  -0.787  1.00  0.00           H  
ATOM    397 HD21 LEU A  41       6.119   4.514   0.685  1.00  0.00           H  
ATOM    398 HD22 LEU A  41       7.598   5.266   1.279  1.00  0.00           H  
ATOM    399 HD23 LEU A  41       6.351   6.255   0.518  1.00  0.00           H  
ATOM    400  N   GLU A  42       9.606   3.198  -2.132  1.00  0.00           N  
ATOM    401  CA  GLU A  42      10.971   3.670  -2.497  1.00  0.00           C  
ATOM    402  C   GLU A  42      11.492   3.028  -3.782  1.00  0.00           C  
ATOM    403  O   GLU A  42      12.193   3.667  -4.540  1.00  0.00           O  
ATOM    404  CB  GLU A  42      11.879   3.347  -1.318  1.00  0.00           C  
ATOM    405  CG  GLU A  42      13.114   4.251  -1.368  1.00  0.00           C  
ATOM    406  CD  GLU A  42      13.314   4.929  -0.010  1.00  0.00           C  
ATOM    407  OE1 GLU A  42      12.619   5.897   0.253  1.00  0.00           O  
ATOM    408  OE2 GLU A  42      14.158   4.470   0.741  1.00  0.00           O  
ATOM    409  H   GLU A  42       9.455   2.647  -1.332  1.00  0.00           H  
ATOM    410  HA  GLU A  42      10.931   4.737  -2.632  1.00  0.00           H  
ATOM    411  HB2 GLU A  42      11.344   3.517  -0.395  1.00  0.00           H  
ATOM    412  HB3 GLU A  42      12.188   2.316  -1.376  1.00  0.00           H  
ATOM    413  HG2 GLU A  42      13.985   3.656  -1.605  1.00  0.00           H  
ATOM    414  HG3 GLU A  42      12.976   5.006  -2.127  1.00  0.00           H  
ATOM    415  N   GLU A  43      11.175   1.794  -4.070  1.00  0.00           N  
ATOM    416  CA  GLU A  43      11.697   1.224  -5.331  1.00  0.00           C  
ATOM    417  C   GLU A  43      10.886   1.809  -6.495  1.00  0.00           C  
ATOM    418  O   GLU A  43      11.433   2.251  -7.487  1.00  0.00           O  
ATOM    419  CB  GLU A  43      11.520  -0.295  -5.174  1.00  0.00           C  
ATOM    420  CG  GLU A  43      11.042  -0.929  -6.479  1.00  0.00           C  
ATOM    421  CD  GLU A  43      11.849  -2.200  -6.765  1.00  0.00           C  
ATOM    422  OE1 GLU A  43      12.803  -2.447  -6.047  1.00  0.00           O  
ATOM    423  OE2 GLU A  43      11.498  -2.903  -7.698  1.00  0.00           O  
ATOM    424  H   GLU A  43      10.599   1.255  -3.483  1.00  0.00           H  
ATOM    425  HA  GLU A  43      12.742   1.466  -5.445  1.00  0.00           H  
ATOM    426  HB2 GLU A  43      12.464  -0.733  -4.890  1.00  0.00           H  
ATOM    427  HB3 GLU A  43      10.792  -0.486  -4.399  1.00  0.00           H  
ATOM    428  HG2 GLU A  43       9.998  -1.173  -6.380  1.00  0.00           H  
ATOM    429  HG3 GLU A  43      11.173  -0.237  -7.290  1.00  0.00           H  
ATOM    430  N   ALA A  44       9.590   1.824  -6.371  1.00  0.00           N  
ATOM    431  CA  ALA A  44       8.742   2.387  -7.458  1.00  0.00           C  
ATOM    432  C   ALA A  44       8.168   3.737  -7.029  1.00  0.00           C  
ATOM    433  O   ALA A  44       8.516   4.771  -7.564  1.00  0.00           O  
ATOM    434  CB  ALA A  44       7.620   1.372  -7.645  1.00  0.00           C  
ATOM    435  H   ALA A  44       9.173   1.469  -5.558  1.00  0.00           H  
ATOM    436  HA  ALA A  44       9.308   2.486  -8.369  1.00  0.00           H  
ATOM    437  HB1 ALA A  44       7.818   0.500  -7.037  1.00  0.00           H  
ATOM    438  HB2 ALA A  44       6.680   1.815  -7.343  1.00  0.00           H  
ATOM    439  HB3 ALA A  44       7.564   1.083  -8.685  1.00  0.00           H  
ATOM    440  N   GLY A  45       7.291   3.738  -6.061  1.00  0.00           N  
ATOM    441  CA  GLY A  45       6.704   5.025  -5.598  1.00  0.00           C  
ATOM    442  C   GLY A  45       5.178   4.921  -5.546  1.00  0.00           C  
ATOM    443  O   GLY A  45       4.476   5.797  -6.012  1.00  0.00           O  
ATOM    444  H   GLY A  45       7.026   2.895  -5.637  1.00  0.00           H  
ATOM    445  HA2 GLY A  45       7.082   5.255  -4.613  1.00  0.00           H  
ATOM    446  HA3 GLY A  45       6.983   5.812  -6.283  1.00  0.00           H  
ATOM    447  N   PHE A  46       4.652   3.871  -4.972  1.00  0.00           N  
ATOM    448  CA  PHE A  46       3.153   3.759  -4.891  1.00  0.00           C  
ATOM    449  C   PHE A  46       2.631   4.531  -3.676  1.00  0.00           C  
ATOM    450  O   PHE A  46       1.533   4.295  -3.210  1.00  0.00           O  
ATOM    451  CB  PHE A  46       2.818   2.275  -4.716  1.00  0.00           C  
ATOM    452  CG  PHE A  46       3.700   1.423  -5.580  1.00  0.00           C  
ATOM    453  CD1 PHE A  46       4.942   1.029  -5.101  1.00  0.00           C  
ATOM    454  CD2 PHE A  46       3.275   1.019  -6.851  1.00  0.00           C  
ATOM    455  CE1 PHE A  46       5.772   0.231  -5.877  1.00  0.00           C  
ATOM    456  CE2 PHE A  46       4.107   0.216  -7.638  1.00  0.00           C  
ATOM    457  CZ  PHE A  46       5.358  -0.180  -7.151  1.00  0.00           C  
ATOM    458  H   PHE A  46       5.236   3.174  -4.588  1.00  0.00           H  
ATOM    459  HA  PHE A  46       2.701   4.135  -5.796  1.00  0.00           H  
ATOM    460  HB2 PHE A  46       2.963   1.999  -3.682  1.00  0.00           H  
ATOM    461  HB3 PHE A  46       1.786   2.109  -4.987  1.00  0.00           H  
ATOM    462  HD1 PHE A  46       5.261   1.345  -4.121  1.00  0.00           H  
ATOM    463  HD2 PHE A  46       2.310   1.327  -7.222  1.00  0.00           H  
ATOM    464  HE1 PHE A  46       6.733  -0.058  -5.496  1.00  0.00           H  
ATOM    465  HE2 PHE A  46       3.783  -0.099  -8.620  1.00  0.00           H  
ATOM    466  HZ  PHE A  46       6.003  -0.801  -7.756  1.00  0.00           H  
ATOM    467  N   HIS A  47       3.407   5.429  -3.144  1.00  0.00           N  
ATOM    468  CA  HIS A  47       2.945   6.187  -1.943  1.00  0.00           C  
ATOM    469  C   HIS A  47       1.735   7.067  -2.271  1.00  0.00           C  
ATOM    470  O   HIS A  47       1.797   8.275  -2.179  1.00  0.00           O  
ATOM    471  CB  HIS A  47       4.143   7.045  -1.525  1.00  0.00           C  
ATOM    472  CG  HIS A  47       4.556   7.939  -2.661  1.00  0.00           C  
ATOM    473  ND1 HIS A  47       3.898   7.942  -3.880  1.00  0.00           N  
ATOM    474  CD2 HIS A  47       5.561   8.870  -2.776  1.00  0.00           C  
ATOM    475  CE1 HIS A  47       4.509   8.848  -4.668  1.00  0.00           C  
ATOM    476  NE2 HIS A  47       5.529   9.443  -4.043  1.00  0.00           N  
ATOM    477  H   HIS A  47       4.298   5.596  -3.519  1.00  0.00           H  
ATOM    478  HA  HIS A  47       2.694   5.504  -1.148  1.00  0.00           H  
ATOM    479  HB2 HIS A  47       3.870   7.652  -0.676  1.00  0.00           H  
ATOM    480  HB3 HIS A  47       4.968   6.402  -1.255  1.00  0.00           H  
ATOM    481  HD1 HIS A  47       3.131   7.387  -4.124  1.00  0.00           H  
ATOM    482  HD2 HIS A  47       6.267   9.123  -1.997  1.00  0.00           H  
ATOM    483  HE1 HIS A  47       4.209   9.069  -5.681  1.00  0.00           H  
ATOM    484  N   THR A  48       0.628   6.463  -2.629  1.00  0.00           N  
ATOM    485  CA  THR A  48      -0.603   7.257  -2.939  1.00  0.00           C  
ATOM    486  C   THR A  48      -1.663   6.375  -3.605  1.00  0.00           C  
ATOM    487  O   THR A  48      -1.464   5.196  -3.812  1.00  0.00           O  
ATOM    488  CB  THR A  48      -0.168   8.367  -3.906  1.00  0.00           C  
ATOM    489  OG1 THR A  48      -1.324   8.942  -4.500  1.00  0.00           O  
ATOM    490  CG2 THR A  48       0.729   7.788  -5.003  1.00  0.00           C  
ATOM    491  H   THR A  48       0.601   5.485  -2.676  1.00  0.00           H  
ATOM    492  HA  THR A  48      -0.998   7.692  -2.039  1.00  0.00           H  
ATOM    493  HB  THR A  48       0.370   9.129  -3.367  1.00  0.00           H  
ATOM    494  HG1 THR A  48      -1.751   9.497  -3.842  1.00  0.00           H  
ATOM    495 HG21 THR A  48       1.358   7.016  -4.590  1.00  0.00           H  
ATOM    496 HG22 THR A  48       0.114   7.369  -5.787  1.00  0.00           H  
ATOM    497 HG23 THR A  48       1.346   8.574  -5.412  1.00  0.00           H  
ATOM    498  N   VAL A  49      -2.789   6.960  -3.937  1.00  0.00           N  
ATOM    499  CA  VAL A  49      -3.895   6.199  -4.604  1.00  0.00           C  
ATOM    500  C   VAL A  49      -3.336   5.112  -5.529  1.00  0.00           C  
ATOM    501  O   VAL A  49      -3.951   4.084  -5.731  1.00  0.00           O  
ATOM    502  CB  VAL A  49      -4.647   7.250  -5.420  1.00  0.00           C  
ATOM    503  CG1 VAL A  49      -3.694   7.884  -6.434  1.00  0.00           C  
ATOM    504  CG2 VAL A  49      -5.811   6.589  -6.163  1.00  0.00           C  
ATOM    505  H   VAL A  49      -2.907   7.911  -3.742  1.00  0.00           H  
ATOM    506  HA  VAL A  49      -4.552   5.769  -3.870  1.00  0.00           H  
ATOM    507  HB  VAL A  49      -5.027   8.015  -4.758  1.00  0.00           H  
ATOM    508 HG11 VAL A  49      -2.727   8.030  -5.977  1.00  0.00           H  
ATOM    509 HG12 VAL A  49      -3.593   7.232  -7.289  1.00  0.00           H  
ATOM    510 HG13 VAL A  49      -4.090   8.837  -6.753  1.00  0.00           H  
ATOM    511 HG21 VAL A  49      -5.764   5.518  -6.026  1.00  0.00           H  
ATOM    512 HG22 VAL A  49      -6.747   6.961  -5.770  1.00  0.00           H  
ATOM    513 HG23 VAL A  49      -5.746   6.820  -7.215  1.00  0.00           H  
ATOM    514  N   GLU A  50      -2.176   5.334  -6.088  1.00  0.00           N  
ATOM    515  CA  GLU A  50      -1.560   4.322  -6.997  1.00  0.00           C  
ATOM    516  C   GLU A  50      -1.826   2.892  -6.504  1.00  0.00           C  
ATOM    517  O   GLU A  50      -1.842   1.960  -7.281  1.00  0.00           O  
ATOM    518  CB  GLU A  50      -0.064   4.629  -6.953  1.00  0.00           C  
ATOM    519  CG  GLU A  50       0.620   4.047  -8.191  1.00  0.00           C  
ATOM    520  CD  GLU A  50       1.704   5.013  -8.671  1.00  0.00           C  
ATOM    521  OE1 GLU A  50       1.925   6.007  -7.998  1.00  0.00           O  
ATOM    522  OE2 GLU A  50       2.294   4.744  -9.705  1.00  0.00           O  
ATOM    523  H   GLU A  50      -1.703   6.172  -5.909  1.00  0.00           H  
ATOM    524  HA  GLU A  50      -1.928   4.447  -8.003  1.00  0.00           H  
ATOM    525  HB2 GLU A  50       0.082   5.699  -6.930  1.00  0.00           H  
ATOM    526  HB3 GLU A  50       0.368   4.189  -6.066  1.00  0.00           H  
ATOM    527  HG2 GLU A  50       1.068   3.096  -7.941  1.00  0.00           H  
ATOM    528  HG3 GLU A  50      -0.108   3.908  -8.975  1.00  0.00           H  
ATOM    529  N   ALA A  51      -2.031   2.706  -5.224  1.00  0.00           N  
ATOM    530  CA  ALA A  51      -2.291   1.331  -4.707  1.00  0.00           C  
ATOM    531  C   ALA A  51      -3.619   0.797  -5.257  1.00  0.00           C  
ATOM    532  O   ALA A  51      -4.545   0.528  -4.519  1.00  0.00           O  
ATOM    533  CB  ALA A  51      -2.367   1.486  -3.188  1.00  0.00           C  
ATOM    534  H   ALA A  51      -2.011   3.465  -4.604  1.00  0.00           H  
ATOM    535  HA  ALA A  51      -1.480   0.669  -4.970  1.00  0.00           H  
ATOM    536  HB1 ALA A  51      -2.210   2.522  -2.923  1.00  0.00           H  
ATOM    537  HB2 ALA A  51      -3.340   1.170  -2.843  1.00  0.00           H  
ATOM    538  HB3 ALA A  51      -1.605   0.875  -2.725  1.00  0.00           H  
ATOM    539  N   VAL A  52      -3.716   0.644  -6.550  1.00  0.00           N  
ATOM    540  CA  VAL A  52      -4.979   0.127  -7.150  1.00  0.00           C  
ATOM    541  C   VAL A  52      -4.696  -1.170  -7.919  1.00  0.00           C  
ATOM    542  O   VAL A  52      -4.069  -2.075  -7.406  1.00  0.00           O  
ATOM    543  CB  VAL A  52      -5.457   1.237  -8.094  1.00  0.00           C  
ATOM    544  CG1 VAL A  52      -6.937   1.028  -8.418  1.00  0.00           C  
ATOM    545  CG2 VAL A  52      -5.279   2.600  -7.421  1.00  0.00           C  
ATOM    546  H   VAL A  52      -2.956   0.866  -7.127  1.00  0.00           H  
ATOM    547  HA  VAL A  52      -5.716  -0.046  -6.382  1.00  0.00           H  
ATOM    548  HB  VAL A  52      -4.881   1.205  -9.008  1.00  0.00           H  
ATOM    549 HG11 VAL A  52      -7.137  -0.028  -8.524  1.00  0.00           H  
ATOM    550 HG12 VAL A  52      -7.541   1.430  -7.619  1.00  0.00           H  
ATOM    551 HG13 VAL A  52      -7.178   1.534  -9.341  1.00  0.00           H  
ATOM    552 HG21 VAL A  52      -5.136   2.463  -6.360  1.00  0.00           H  
ATOM    553 HG22 VAL A  52      -4.417   3.099  -7.840  1.00  0.00           H  
ATOM    554 HG23 VAL A  52      -6.160   3.203  -7.590  1.00  0.00           H  
ATOM    555  N   ALA A  53      -5.145  -1.273  -9.142  1.00  0.00           N  
ATOM    556  CA  ALA A  53      -4.892  -2.516  -9.924  1.00  0.00           C  
ATOM    557  C   ALA A  53      -3.571  -2.402 -10.688  1.00  0.00           C  
ATOM    558  O   ALA A  53      -3.133  -3.337 -11.329  1.00  0.00           O  
ATOM    559  CB  ALA A  53      -6.066  -2.618 -10.896  1.00  0.00           C  
ATOM    560  H   ALA A  53      -5.648  -0.538  -9.547  1.00  0.00           H  
ATOM    561  HA  ALA A  53      -4.878  -3.375  -9.271  1.00  0.00           H  
ATOM    562  HB1 ALA A  53      -6.978  -2.338 -10.390  1.00  0.00           H  
ATOM    563  HB2 ALA A  53      -5.900  -1.955 -11.733  1.00  0.00           H  
ATOM    564  HB3 ALA A  53      -6.150  -3.634 -11.253  1.00  0.00           H  
ATOM    565  N   TYR A  54      -2.935  -1.262 -10.627  1.00  0.00           N  
ATOM    566  CA  TYR A  54      -1.643  -1.088 -11.350  1.00  0.00           C  
ATOM    567  C   TYR A  54      -0.776  -2.341 -11.193  1.00  0.00           C  
ATOM    568  O   TYR A  54      -0.265  -2.879 -12.155  1.00  0.00           O  
ATOM    569  CB  TYR A  54      -0.975   0.116 -10.684  1.00  0.00           C  
ATOM    570  CG  TYR A  54      -0.604   1.136 -11.735  1.00  0.00           C  
ATOM    571  CD1 TYR A  54      -1.596   1.690 -12.554  1.00  0.00           C  
ATOM    572  CD2 TYR A  54       0.731   1.526 -11.890  1.00  0.00           C  
ATOM    573  CE1 TYR A  54      -1.252   2.635 -13.528  1.00  0.00           C  
ATOM    574  CE2 TYR A  54       1.075   2.472 -12.864  1.00  0.00           C  
ATOM    575  CZ  TYR A  54       0.084   3.026 -13.683  1.00  0.00           C  
ATOM    576  OH  TYR A  54       0.423   3.960 -14.640  1.00  0.00           O  
ATOM    577  H   TYR A  54      -3.307  -0.521 -10.104  1.00  0.00           H  
ATOM    578  HA  TYR A  54      -1.820  -0.880 -12.393  1.00  0.00           H  
ATOM    579  HB2 TYR A  54      -1.660   0.561  -9.977  1.00  0.00           H  
ATOM    580  HB3 TYR A  54      -0.084  -0.205 -10.167  1.00  0.00           H  
ATOM    581  HD1 TYR A  54      -2.626   1.389 -12.434  1.00  0.00           H  
ATOM    582  HD2 TYR A  54       1.495   1.099 -11.259  1.00  0.00           H  
ATOM    583  HE1 TYR A  54      -2.016   3.064 -14.158  1.00  0.00           H  
ATOM    584  HE2 TYR A  54       2.105   2.773 -12.984  1.00  0.00           H  
ATOM    585  HH  TYR A  54       0.805   3.495 -15.388  1.00  0.00           H  
ATOM    586  N   ALA A  55      -0.609  -2.813  -9.988  1.00  0.00           N  
ATOM    587  CA  ALA A  55       0.221  -4.033  -9.775  1.00  0.00           C  
ATOM    588  C   ALA A  55      -0.339  -4.854  -8.609  1.00  0.00           C  
ATOM    589  O   ALA A  55      -0.945  -4.314  -7.706  1.00  0.00           O  
ATOM    590  CB  ALA A  55       1.618  -3.511  -9.443  1.00  0.00           C  
ATOM    591  H   ALA A  55      -1.033  -2.367  -9.223  1.00  0.00           H  
ATOM    592  HA  ALA A  55       0.253  -4.627 -10.673  1.00  0.00           H  
ATOM    593  HB1 ALA A  55       1.759  -2.544  -9.902  1.00  0.00           H  
ATOM    594  HB2 ALA A  55       1.725  -3.421  -8.373  1.00  0.00           H  
ATOM    595  HB3 ALA A  55       2.359  -4.200  -9.822  1.00  0.00           H  
ATOM    596  N   PRO A  56      -0.112  -6.138  -8.671  1.00  0.00           N  
ATOM    597  CA  PRO A  56      -0.599  -7.047  -7.607  1.00  0.00           C  
ATOM    598  C   PRO A  56       0.214  -6.845  -6.326  1.00  0.00           C  
ATOM    599  O   PRO A  56       1.428  -6.823  -6.346  1.00  0.00           O  
ATOM    600  CB  PRO A  56      -0.371  -8.439  -8.191  1.00  0.00           C  
ATOM    601  CG  PRO A  56       0.725  -8.263  -9.191  1.00  0.00           C  
ATOM    602  CD  PRO A  56       0.613  -6.856  -9.723  1.00  0.00           C  
ATOM    603  HA  PRO A  56      -1.650  -6.891  -7.421  1.00  0.00           H  
ATOM    604  HB2 PRO A  56      -0.067  -9.127  -7.413  1.00  0.00           H  
ATOM    605  HB3 PRO A  56      -1.264  -8.793  -8.680  1.00  0.00           H  
ATOM    606  HG2 PRO A  56       1.683  -8.406  -8.713  1.00  0.00           H  
ATOM    607  HG3 PRO A  56       0.607  -8.967  -9.999  1.00  0.00           H  
ATOM    608  HD2 PRO A  56       1.596  -6.428  -9.871  1.00  0.00           H  
ATOM    609  HD3 PRO A  56       0.048  -6.841 -10.642  1.00  0.00           H  
ATOM    610  N   LYS A  57      -0.449  -6.686  -5.216  1.00  0.00           N  
ATOM    611  CA  LYS A  57       0.282  -6.474  -3.935  1.00  0.00           C  
ATOM    612  C   LYS A  57       1.458  -7.448  -3.820  1.00  0.00           C  
ATOM    613  O   LYS A  57       2.424  -7.179  -3.140  1.00  0.00           O  
ATOM    614  CB  LYS A  57      -0.749  -6.747  -2.836  1.00  0.00           C  
ATOM    615  CG  LYS A  57      -1.264  -8.185  -2.949  1.00  0.00           C  
ATOM    616  CD  LYS A  57      -2.675  -8.181  -3.541  1.00  0.00           C  
ATOM    617  CE  LYS A  57      -2.801  -9.312  -4.565  1.00  0.00           C  
ATOM    618  NZ  LYS A  57      -3.521 -10.401  -3.850  1.00  0.00           N  
ATOM    619  H   LYS A  57      -1.429  -6.700  -5.224  1.00  0.00           H  
ATOM    620  HA  LYS A  57       0.630  -5.456  -3.866  1.00  0.00           H  
ATOM    621  HB2 LYS A  57      -0.286  -6.608  -1.869  1.00  0.00           H  
ATOM    622  HB3 LYS A  57      -1.576  -6.061  -2.939  1.00  0.00           H  
ATOM    623  HG2 LYS A  57      -0.608  -8.754  -3.590  1.00  0.00           H  
ATOM    624  HG3 LYS A  57      -1.290  -8.637  -1.970  1.00  0.00           H  
ATOM    625  HD2 LYS A  57      -3.396  -8.326  -2.751  1.00  0.00           H  
ATOM    626  HD3 LYS A  57      -2.858  -7.234  -4.028  1.00  0.00           H  
ATOM    627  HE2 LYS A  57      -3.370  -8.978  -5.422  1.00  0.00           H  
ATOM    628  HE3 LYS A  57      -1.824  -9.653  -4.872  1.00  0.00           H  
ATOM    629  HZ1 LYS A  57      -3.144 -10.491  -2.885  1.00  0.00           H  
ATOM    630  HZ2 LYS A  57      -4.536 -10.174  -3.807  1.00  0.00           H  
ATOM    631  HZ3 LYS A  57      -3.386 -11.298  -4.357  1.00  0.00           H  
ATOM    632  N   LYS A  58       1.380  -8.577  -4.470  1.00  0.00           N  
ATOM    633  CA  LYS A  58       2.487  -9.576  -4.385  1.00  0.00           C  
ATOM    634  C   LYS A  58       3.675  -9.155  -5.260  1.00  0.00           C  
ATOM    635  O   LYS A  58       4.814  -9.453  -4.961  1.00  0.00           O  
ATOM    636  CB  LYS A  58       1.867 -10.872  -4.911  1.00  0.00           C  
ATOM    637  CG  LYS A  58       2.740 -12.064  -4.517  1.00  0.00           C  
ATOM    638  CD  LYS A  58       2.368 -13.269  -5.386  1.00  0.00           C  
ATOM    639  CE  LYS A  58       3.621 -13.808  -6.079  1.00  0.00           C  
ATOM    640  NZ  LYS A  58       3.741 -15.216  -5.612  1.00  0.00           N  
ATOM    641  H   LYS A  58       0.587  -8.774  -5.009  1.00  0.00           H  
ATOM    642  HA  LYS A  58       2.798  -9.709  -3.363  1.00  0.00           H  
ATOM    643  HB2 LYS A  58       0.880 -10.995  -4.486  1.00  0.00           H  
ATOM    644  HB3 LYS A  58       1.791 -10.824  -5.986  1.00  0.00           H  
ATOM    645  HG2 LYS A  58       3.780 -11.815  -4.668  1.00  0.00           H  
ATOM    646  HG3 LYS A  58       2.573 -12.306  -3.479  1.00  0.00           H  
ATOM    647  HD2 LYS A  58       1.939 -14.041  -4.764  1.00  0.00           H  
ATOM    648  HD3 LYS A  58       1.649 -12.965  -6.131  1.00  0.00           H  
ATOM    649  HE2 LYS A  58       3.496 -13.774  -7.154  1.00  0.00           H  
ATOM    650  HE3 LYS A  58       4.490 -13.242  -5.781  1.00  0.00           H  
ATOM    651  HZ1 LYS A  58       2.884 -15.743  -5.873  1.00  0.00           H  
ATOM    652  HZ2 LYS A  58       4.567 -15.660  -6.060  1.00  0.00           H  
ATOM    653  HZ3 LYS A  58       3.856 -15.229  -4.577  1.00  0.00           H  
ATOM    654  N   GLU A  59       3.424  -8.467  -6.334  1.00  0.00           N  
ATOM    655  CA  GLU A  59       4.545  -8.038  -7.222  1.00  0.00           C  
ATOM    656  C   GLU A  59       5.251  -6.826  -6.632  1.00  0.00           C  
ATOM    657  O   GLU A  59       6.455  -6.804  -6.495  1.00  0.00           O  
ATOM    658  CB  GLU A  59       3.886  -7.683  -8.555  1.00  0.00           C  
ATOM    659  CG  GLU A  59       4.851  -6.853  -9.405  1.00  0.00           C  
ATOM    660  CD  GLU A  59       4.840  -7.374 -10.843  1.00  0.00           C  
ATOM    661  OE1 GLU A  59       3.907  -7.052 -11.560  1.00  0.00           O  
ATOM    662  OE2 GLU A  59       5.763  -8.085 -11.201  1.00  0.00           O  
ATOM    663  H   GLU A  59       2.501  -8.231  -6.557  1.00  0.00           H  
ATOM    664  HA  GLU A  59       5.251  -8.842  -7.357  1.00  0.00           H  
ATOM    665  HB2 GLU A  59       3.632  -8.591  -9.082  1.00  0.00           H  
ATOM    666  HB3 GLU A  59       2.990  -7.111  -8.371  1.00  0.00           H  
ATOM    667  HG2 GLU A  59       4.542  -5.818  -9.393  1.00  0.00           H  
ATOM    668  HG3 GLU A  59       5.849  -6.936  -9.001  1.00  0.00           H  
ATOM    669  N   LEU A  60       4.520  -5.820  -6.273  1.00  0.00           N  
ATOM    670  CA  LEU A  60       5.174  -4.632  -5.684  1.00  0.00           C  
ATOM    671  C   LEU A  60       5.997  -5.077  -4.467  1.00  0.00           C  
ATOM    672  O   LEU A  60       7.190  -4.864  -4.400  1.00  0.00           O  
ATOM    673  CB  LEU A  60       4.003  -3.698  -5.314  1.00  0.00           C  
ATOM    674  CG  LEU A  60       4.105  -3.223  -3.860  1.00  0.00           C  
ATOM    675  CD1 LEU A  60       5.464  -2.560  -3.639  1.00  0.00           C  
ATOM    676  CD2 LEU A  60       2.992  -2.212  -3.575  1.00  0.00           C  
ATOM    677  H   LEU A  60       3.548  -5.847  -6.378  1.00  0.00           H  
ATOM    678  HA  LEU A  60       5.811  -4.157  -6.413  1.00  0.00           H  
ATOM    679  HB2 LEU A  60       4.018  -2.837  -5.966  1.00  0.00           H  
ATOM    680  HB3 LEU A  60       3.072  -4.227  -5.449  1.00  0.00           H  
ATOM    681  HG  LEU A  60       4.000  -4.068  -3.199  1.00  0.00           H  
ATOM    682 HD11 LEU A  60       5.913  -2.345  -4.595  1.00  0.00           H  
ATOM    683 HD12 LEU A  60       5.330  -1.644  -3.088  1.00  0.00           H  
ATOM    684 HD13 LEU A  60       6.110  -3.238  -3.085  1.00  0.00           H  
ATOM    685 HD21 LEU A  60       2.231  -2.289  -4.339  1.00  0.00           H  
ATOM    686 HD22 LEU A  60       2.554  -2.422  -2.611  1.00  0.00           H  
ATOM    687 HD23 LEU A  60       3.403  -1.214  -3.575  1.00  0.00           H  
ATOM    688  N   ILE A  61       5.365  -5.686  -3.504  1.00  0.00           N  
ATOM    689  CA  ILE A  61       6.106  -6.135  -2.293  1.00  0.00           C  
ATOM    690  C   ILE A  61       7.341  -6.915  -2.701  1.00  0.00           C  
ATOM    691  O   ILE A  61       8.343  -6.913  -2.014  1.00  0.00           O  
ATOM    692  CB  ILE A  61       5.138  -7.038  -1.565  1.00  0.00           C  
ATOM    693  CG1 ILE A  61       4.706  -8.148  -2.527  1.00  0.00           C  
ATOM    694  CG2 ILE A  61       3.940  -6.204  -1.112  1.00  0.00           C  
ATOM    695  CD1 ILE A  61       5.732  -9.284  -2.464  1.00  0.00           C  
ATOM    696  H   ILE A  61       4.401  -5.845  -3.574  1.00  0.00           H  
ATOM    697  HA  ILE A  61       6.371  -5.294  -1.673  1.00  0.00           H  
ATOM    698  HB  ILE A  61       5.625  -7.470  -0.704  1.00  0.00           H  
ATOM    699 HG12 ILE A  61       3.732  -8.519  -2.246  1.00  0.00           H  
ATOM    700 HG13 ILE A  61       4.665  -7.759  -3.534  1.00  0.00           H  
ATOM    701 HG21 ILE A  61       3.873  -5.313  -1.724  1.00  0.00           H  
ATOM    702 HG22 ILE A  61       3.036  -6.782  -1.210  1.00  0.00           H  
ATOM    703 HG23 ILE A  61       4.076  -5.918  -0.079  1.00  0.00           H  
ATOM    704 HD11 ILE A  61       6.498  -9.033  -1.746  1.00  0.00           H  
ATOM    705 HD12 ILE A  61       5.243 -10.199  -2.165  1.00  0.00           H  
ATOM    706 HD13 ILE A  61       6.185  -9.419  -3.435  1.00  0.00           H  
ATOM    707  N   ASN A  62       7.296  -7.574  -3.826  1.00  0.00           N  
ATOM    708  CA  ASN A  62       8.495  -8.327  -4.261  1.00  0.00           C  
ATOM    709  C   ASN A  62       9.717  -7.407  -4.176  1.00  0.00           C  
ATOM    710  O   ASN A  62      10.842  -7.867  -4.199  1.00  0.00           O  
ATOM    711  CB  ASN A  62       8.204  -8.787  -5.705  1.00  0.00           C  
ATOM    712  CG  ASN A  62       9.022  -7.977  -6.722  1.00  0.00           C  
ATOM    713  OD1 ASN A  62       8.725  -6.829  -6.985  1.00  0.00           O  
ATOM    714  ND2 ASN A  62      10.049  -8.533  -7.304  1.00  0.00           N  
ATOM    715  H   ASN A  62       6.484  -7.563  -4.382  1.00  0.00           H  
ATOM    716  HA  ASN A  62       8.638  -9.187  -3.625  1.00  0.00           H  
ATOM    717  HB2 ASN A  62       8.462  -9.832  -5.799  1.00  0.00           H  
ATOM    718  HB3 ASN A  62       7.153  -8.664  -5.913  1.00  0.00           H  
ATOM    719 HD21 ASN A  62      10.293  -9.458  -7.092  1.00  0.00           H  
ATOM    720 HD22 ASN A  62      10.579  -8.025  -7.954  1.00  0.00           H  
ATOM    721  N   ILE A  63       9.519  -6.108  -4.068  1.00  0.00           N  
ATOM    722  CA  ILE A  63      10.704  -5.212  -3.971  1.00  0.00           C  
ATOM    723  C   ILE A  63      11.704  -5.792  -2.978  1.00  0.00           C  
ATOM    724  O   ILE A  63      12.579  -6.557  -3.331  1.00  0.00           O  
ATOM    725  CB  ILE A  63      10.160  -3.877  -3.478  1.00  0.00           C  
ATOM    726  CG1 ILE A  63       9.448  -3.174  -4.630  1.00  0.00           C  
ATOM    727  CG2 ILE A  63      11.314  -3.005  -2.982  1.00  0.00           C  
ATOM    728  CD1 ILE A  63       8.530  -2.098  -4.066  1.00  0.00           C  
ATOM    729  H   ILE A  63       8.598  -5.725  -4.041  1.00  0.00           H  
ATOM    730  HA  ILE A  63      11.165  -5.087  -4.927  1.00  0.00           H  
ATOM    731  HB  ILE A  63       9.461  -4.047  -2.672  1.00  0.00           H  
ATOM    732 HG12 ILE A  63      10.177  -2.722  -5.279  1.00  0.00           H  
ATOM    733 HG13 ILE A  63       8.864  -3.890  -5.185  1.00  0.00           H  
ATOM    734 HG21 ILE A  63      12.241  -3.357  -3.411  1.00  0.00           H  
ATOM    735 HG22 ILE A  63      11.145  -1.981  -3.280  1.00  0.00           H  
ATOM    736 HG23 ILE A  63      11.371  -3.063  -1.905  1.00  0.00           H  
ATOM    737 HD11 ILE A  63       7.914  -2.530  -3.294  1.00  0.00           H  
ATOM    738 HD12 ILE A  63       9.125  -1.300  -3.647  1.00  0.00           H  
ATOM    739 HD13 ILE A  63       7.905  -1.709  -4.854  1.00  0.00           H  
ATOM    740  N   LYS A  64      11.567  -5.447  -1.739  1.00  0.00           N  
ATOM    741  CA  LYS A  64      12.493  -5.991  -0.706  1.00  0.00           C  
ATOM    742  C   LYS A  64      12.249  -7.493  -0.546  1.00  0.00           C  
ATOM    743  O   LYS A  64      13.095  -8.226  -0.073  1.00  0.00           O  
ATOM    744  CB  LYS A  64      12.142  -5.245   0.582  1.00  0.00           C  
ATOM    745  CG  LYS A  64      13.417  -4.996   1.392  1.00  0.00           C  
ATOM    746  CD  LYS A  64      13.790  -6.266   2.159  1.00  0.00           C  
ATOM    747  CE  LYS A  64      15.241  -6.644   1.854  1.00  0.00           C  
ATOM    748  NZ  LYS A  64      15.994  -6.313   3.096  1.00  0.00           N  
ATOM    749  H   LYS A  64      10.846  -4.841  -1.487  1.00  0.00           H  
ATOM    750  HA  LYS A  64      13.519  -5.800  -0.980  1.00  0.00           H  
ATOM    751  HB2 LYS A  64      11.680  -4.300   0.336  1.00  0.00           H  
ATOM    752  HB3 LYS A  64      11.458  -5.840   1.167  1.00  0.00           H  
ATOM    753  HG2 LYS A  64      14.223  -4.728   0.723  1.00  0.00           H  
ATOM    754  HG3 LYS A  64      13.247  -4.191   2.092  1.00  0.00           H  
ATOM    755  HD2 LYS A  64      13.677  -6.092   3.219  1.00  0.00           H  
ATOM    756  HD3 LYS A  64      13.139  -7.073   1.856  1.00  0.00           H  
ATOM    757  HE2 LYS A  64      15.316  -7.701   1.635  1.00  0.00           H  
ATOM    758  HE3 LYS A  64      15.617  -6.060   1.028  1.00  0.00           H  
ATOM    759  HZ1 LYS A  64      15.760  -5.345   3.396  1.00  0.00           H  
ATOM    760  HZ2 LYS A  64      15.732  -6.983   3.848  1.00  0.00           H  
ATOM    761  HZ3 LYS A  64      17.015  -6.379   2.912  1.00  0.00           H  
ATOM    762  N   GLY A  65      11.095  -7.956  -0.949  1.00  0.00           N  
ATOM    763  CA  GLY A  65      10.791  -9.411  -0.835  1.00  0.00           C  
ATOM    764  C   GLY A  65       9.637  -9.634   0.146  1.00  0.00           C  
ATOM    765  O   GLY A  65       9.542 -10.671   0.772  1.00  0.00           O  
ATOM    766  H   GLY A  65      10.431  -7.348  -1.335  1.00  0.00           H  
ATOM    767  HA2 GLY A  65      10.514  -9.796  -1.807  1.00  0.00           H  
ATOM    768  HA3 GLY A  65      11.666  -9.933  -0.479  1.00  0.00           H  
ATOM    769  N   ILE A  66       8.757  -8.679   0.295  1.00  0.00           N  
ATOM    770  CA  ILE A  66       7.629  -8.870   1.243  1.00  0.00           C  
ATOM    771  C   ILE A  66       6.446  -9.547   0.542  1.00  0.00           C  
ATOM    772  O   ILE A  66       6.608 -10.470  -0.233  1.00  0.00           O  
ATOM    773  CB  ILE A  66       7.213  -7.471   1.718  1.00  0.00           C  
ATOM    774  CG1 ILE A  66       8.406  -6.506   1.756  1.00  0.00           C  
ATOM    775  CG2 ILE A  66       6.640  -7.604   3.121  1.00  0.00           C  
ATOM    776  CD1 ILE A  66       8.233  -5.432   0.678  1.00  0.00           C  
ATOM    777  H   ILE A  66       8.839  -7.844  -0.207  1.00  0.00           H  
ATOM    778  HA  ILE A  66       7.949  -9.460   2.086  1.00  0.00           H  
ATOM    779  HB  ILE A  66       6.447  -7.081   1.060  1.00  0.00           H  
ATOM    780 HG12 ILE A  66       8.445  -6.032   2.725  1.00  0.00           H  
ATOM    781 HG13 ILE A  66       9.321  -7.048   1.583  1.00  0.00           H  
ATOM    782 HG21 ILE A  66       6.665  -8.642   3.417  1.00  0.00           H  
ATOM    783 HG22 ILE A  66       7.229  -7.020   3.810  1.00  0.00           H  
ATOM    784 HG23 ILE A  66       5.622  -7.254   3.125  1.00  0.00           H  
ATOM    785 HD11 ILE A  66       7.183  -5.201   0.567  1.00  0.00           H  
ATOM    786 HD12 ILE A  66       8.769  -4.537   0.970  1.00  0.00           H  
ATOM    787 HD13 ILE A  66       8.624  -5.795  -0.260  1.00  0.00           H  
ATOM    788  N   SER A  67       5.257  -9.090   0.826  1.00  0.00           N  
ATOM    789  CA  SER A  67       4.035  -9.675   0.213  1.00  0.00           C  
ATOM    790  C   SER A  67       2.827  -8.944   0.795  1.00  0.00           C  
ATOM    791  O   SER A  67       2.845  -7.736   0.965  1.00  0.00           O  
ATOM    792  CB  SER A  67       4.040 -11.144   0.637  1.00  0.00           C  
ATOM    793  OG  SER A  67       3.374 -11.918  -0.352  1.00  0.00           O  
ATOM    794  H   SER A  67       5.161  -8.353   1.462  1.00  0.00           H  
ATOM    795  HA  SER A  67       4.060  -9.591  -0.857  1.00  0.00           H  
ATOM    796  HB2 SER A  67       5.055 -11.492   0.733  1.00  0.00           H  
ATOM    797  HB3 SER A  67       3.535 -11.245   1.589  1.00  0.00           H  
ATOM    798  HG  SER A  67       4.038 -12.399  -0.851  1.00  0.00           H  
ATOM    799  N   GLU A  68       1.797  -9.655   1.146  1.00  0.00           N  
ATOM    800  CA  GLU A  68       0.630  -8.980   1.763  1.00  0.00           C  
ATOM    801  C   GLU A  68       1.111  -8.281   3.043  1.00  0.00           C  
ATOM    802  O   GLU A  68       0.447  -7.423   3.589  1.00  0.00           O  
ATOM    803  CB  GLU A  68      -0.365 -10.115   2.059  1.00  0.00           C  
ATOM    804  CG  GLU A  68      -1.090  -9.868   3.387  1.00  0.00           C  
ATOM    805  CD  GLU A  68      -2.496 -10.465   3.321  1.00  0.00           C  
ATOM    806  OE1 GLU A  68      -2.976 -10.681   2.221  1.00  0.00           O  
ATOM    807  OE2 GLU A  68      -3.068 -10.698   4.373  1.00  0.00           O  
ATOM    808  H   GLU A  68       1.805 -10.629   1.038  1.00  0.00           H  
ATOM    809  HA  GLU A  68       0.195  -8.268   1.078  1.00  0.00           H  
ATOM    810  HB2 GLU A  68      -1.092 -10.168   1.263  1.00  0.00           H  
ATOM    811  HB3 GLU A  68       0.171 -11.052   2.115  1.00  0.00           H  
ATOM    812  HG2 GLU A  68      -0.536 -10.335   4.191  1.00  0.00           H  
ATOM    813  HG3 GLU A  68      -1.158  -8.807   3.566  1.00  0.00           H  
ATOM    814  N   ALA A  69       2.274  -8.659   3.520  1.00  0.00           N  
ATOM    815  CA  ALA A  69       2.825  -8.047   4.760  1.00  0.00           C  
ATOM    816  C   ALA A  69       2.607  -6.534   4.778  1.00  0.00           C  
ATOM    817  O   ALA A  69       1.707  -6.033   5.423  1.00  0.00           O  
ATOM    818  CB  ALA A  69       4.320  -8.362   4.714  1.00  0.00           C  
ATOM    819  H   ALA A  69       2.782  -9.359   3.063  1.00  0.00           H  
ATOM    820  HA  ALA A  69       2.394  -8.499   5.623  1.00  0.00           H  
ATOM    821  HB1 ALA A  69       4.570  -8.779   3.749  1.00  0.00           H  
ATOM    822  HB2 ALA A  69       4.883  -7.454   4.871  1.00  0.00           H  
ATOM    823  HB3 ALA A  69       4.561  -9.074   5.488  1.00  0.00           H  
ATOM    824  N   LYS A  70       3.429  -5.805   4.080  1.00  0.00           N  
ATOM    825  CA  LYS A  70       3.287  -4.326   4.061  1.00  0.00           C  
ATOM    826  C   LYS A  70       2.209  -3.905   3.064  1.00  0.00           C  
ATOM    827  O   LYS A  70       1.417  -3.025   3.334  1.00  0.00           O  
ATOM    828  CB  LYS A  70       4.658  -3.812   3.624  1.00  0.00           C  
ATOM    829  CG  LYS A  70       5.754  -4.581   4.367  1.00  0.00           C  
ATOM    830  CD  LYS A  70       5.493  -4.510   5.875  1.00  0.00           C  
ATOM    831  CE  LYS A  70       6.315  -5.581   6.593  1.00  0.00           C  
ATOM    832  NZ  LYS A  70       5.885  -5.503   8.019  1.00  0.00           N  
ATOM    833  H   LYS A  70       4.151  -6.228   3.576  1.00  0.00           H  
ATOM    834  HA  LYS A  70       3.053  -3.957   5.048  1.00  0.00           H  
ATOM    835  HB2 LYS A  70       4.774  -3.958   2.559  1.00  0.00           H  
ATOM    836  HB3 LYS A  70       4.741  -2.761   3.855  1.00  0.00           H  
ATOM    837  HG2 LYS A  70       5.747  -5.612   4.051  1.00  0.00           H  
ATOM    838  HG3 LYS A  70       6.712  -4.149   4.141  1.00  0.00           H  
ATOM    839  HD2 LYS A  70       5.770  -3.534   6.243  1.00  0.00           H  
ATOM    840  HD3 LYS A  70       4.444  -4.679   6.066  1.00  0.00           H  
ATOM    841  HE2 LYS A  70       6.095  -6.558   6.185  1.00  0.00           H  
ATOM    842  HE3 LYS A  70       7.369  -5.366   6.513  1.00  0.00           H  
ATOM    843  HZ1 LYS A  70       6.005  -4.530   8.365  1.00  0.00           H  
ATOM    844  HZ2 LYS A  70       4.883  -5.776   8.093  1.00  0.00           H  
ATOM    845  HZ3 LYS A  70       6.464  -6.147   8.593  1.00  0.00           H  
ATOM    846  N   ALA A  71       2.169  -4.518   1.913  1.00  0.00           N  
ATOM    847  CA  ALA A  71       1.127  -4.124   0.918  1.00  0.00           C  
ATOM    848  C   ALA A  71      -0.254  -4.125   1.569  1.00  0.00           C  
ATOM    849  O   ALA A  71      -0.845  -3.090   1.804  1.00  0.00           O  
ATOM    850  CB  ALA A  71       1.190  -5.182  -0.179  1.00  0.00           C  
ATOM    851  H   ALA A  71       2.820  -5.232   1.704  1.00  0.00           H  
ATOM    852  HA  ALA A  71       1.348  -3.151   0.508  1.00  0.00           H  
ATOM    853  HB1 ALA A  71       1.545  -6.112   0.237  1.00  0.00           H  
ATOM    854  HB2 ALA A  71       0.204  -5.326  -0.594  1.00  0.00           H  
ATOM    855  HB3 ALA A  71       1.862  -4.853  -0.958  1.00  0.00           H  
ATOM    856  N   ASP A  72      -0.773  -5.283   1.858  1.00  0.00           N  
ATOM    857  CA  ASP A  72      -2.117  -5.357   2.493  1.00  0.00           C  
ATOM    858  C   ASP A  72      -2.174  -4.427   3.706  1.00  0.00           C  
ATOM    859  O   ASP A  72      -3.099  -3.655   3.866  1.00  0.00           O  
ATOM    860  CB  ASP A  72      -2.276  -6.813   2.923  1.00  0.00           C  
ATOM    861  CG  ASP A  72      -3.725  -7.061   3.346  1.00  0.00           C  
ATOM    862  OD1 ASP A  72      -4.099  -6.591   4.408  1.00  0.00           O  
ATOM    863  OD2 ASP A  72      -4.435  -7.712   2.599  1.00  0.00           O  
ATOM    864  H   ASP A  72      -0.278  -6.104   1.658  1.00  0.00           H  
ATOM    865  HA  ASP A  72      -2.885  -5.096   1.781  1.00  0.00           H  
ATOM    866  HB2 ASP A  72      -2.023  -7.463   2.098  1.00  0.00           H  
ATOM    867  HB3 ASP A  72      -1.620  -7.016   3.757  1.00  0.00           H  
ATOM    868  N   LYS A  73      -1.190  -4.493   4.563  1.00  0.00           N  
ATOM    869  CA  LYS A  73      -1.191  -3.611   5.764  1.00  0.00           C  
ATOM    870  C   LYS A  73      -1.610  -2.189   5.377  1.00  0.00           C  
ATOM    871  O   LYS A  73      -2.157  -1.453   6.175  1.00  0.00           O  
ATOM    872  CB  LYS A  73       0.254  -3.623   6.264  1.00  0.00           C  
ATOM    873  CG  LYS A  73       0.357  -2.796   7.546  1.00  0.00           C  
ATOM    874  CD  LYS A  73      -0.570  -3.387   8.610  1.00  0.00           C  
ATOM    875  CE  LYS A  73      -1.886  -2.605   8.631  1.00  0.00           C  
ATOM    876  NZ  LYS A  73      -2.302  -2.594  10.061  1.00  0.00           N  
ATOM    877  H   LYS A  73      -0.451  -5.122   4.416  1.00  0.00           H  
ATOM    878  HA  LYS A  73      -1.847  -4.005   6.522  1.00  0.00           H  
ATOM    879  HB2 LYS A  73       0.555  -4.641   6.466  1.00  0.00           H  
ATOM    880  HB3 LYS A  73       0.899  -3.198   5.511  1.00  0.00           H  
ATOM    881  HG2 LYS A  73       1.376  -2.816   7.905  1.00  0.00           H  
ATOM    882  HG3 LYS A  73       0.066  -1.778   7.342  1.00  0.00           H  
ATOM    883  HD2 LYS A  73      -0.771  -4.423   8.377  1.00  0.00           H  
ATOM    884  HD3 LYS A  73      -0.098  -3.320   9.578  1.00  0.00           H  
ATOM    885  HE2 LYS A  73      -1.729  -1.597   8.274  1.00  0.00           H  
ATOM    886  HE3 LYS A  73      -2.632  -3.106   8.033  1.00  0.00           H  
ATOM    887  HZ1 LYS A  73      -2.178  -3.543  10.466  1.00  0.00           H  
ATOM    888  HZ2 LYS A  73      -1.717  -1.913  10.586  1.00  0.00           H  
ATOM    889  HZ3 LYS A  73      -3.302  -2.318  10.130  1.00  0.00           H  
ATOM    890  N   ILE A  74      -1.350  -1.794   4.160  1.00  0.00           N  
ATOM    891  CA  ILE A  74      -1.726  -0.417   3.733  1.00  0.00           C  
ATOM    892  C   ILE A  74      -3.190  -0.380   3.270  1.00  0.00           C  
ATOM    893  O   ILE A  74      -3.955   0.473   3.674  1.00  0.00           O  
ATOM    894  CB  ILE A  74      -0.741  -0.087   2.594  1.00  0.00           C  
ATOM    895  CG1 ILE A  74      -0.021   1.220   2.926  1.00  0.00           C  
ATOM    896  CG2 ILE A  74      -1.463   0.064   1.249  1.00  0.00           C  
ATOM    897  CD1 ILE A  74       1.049   0.952   3.984  1.00  0.00           C  
ATOM    898  H   ILE A  74      -0.902  -2.399   3.531  1.00  0.00           H  
ATOM    899  HA  ILE A  74      -1.582   0.273   4.548  1.00  0.00           H  
ATOM    900  HB  ILE A  74      -0.013  -0.881   2.517  1.00  0.00           H  
ATOM    901 HG12 ILE A  74       0.442   1.614   2.034  1.00  0.00           H  
ATOM    902 HG13 ILE A  74      -0.732   1.936   3.312  1.00  0.00           H  
ATOM    903 HG21 ILE A  74      -2.296   0.744   1.360  1.00  0.00           H  
ATOM    904 HG22 ILE A  74      -0.776   0.456   0.513  1.00  0.00           H  
ATOM    905 HG23 ILE A  74      -1.826  -0.900   0.925  1.00  0.00           H  
ATOM    906 HD11 ILE A  74       1.011  -0.086   4.280  1.00  0.00           H  
ATOM    907 HD12 ILE A  74       2.024   1.173   3.573  1.00  0.00           H  
ATOM    908 HD13 ILE A  74       0.870   1.579   4.845  1.00  0.00           H  
ATOM    909  N   LEU A  75      -3.583  -1.293   2.426  1.00  0.00           N  
ATOM    910  CA  LEU A  75      -4.993  -1.300   1.940  1.00  0.00           C  
ATOM    911  C   LEU A  75      -5.961  -1.496   3.108  1.00  0.00           C  
ATOM    912  O   LEU A  75      -7.140  -1.227   2.997  1.00  0.00           O  
ATOM    913  CB  LEU A  75      -5.073  -2.482   0.971  1.00  0.00           C  
ATOM    914  CG  LEU A  75      -5.342  -1.970  -0.445  1.00  0.00           C  
ATOM    915  CD1 LEU A  75      -4.634  -2.872  -1.460  1.00  0.00           C  
ATOM    916  CD2 LEU A  75      -6.849  -1.981  -0.718  1.00  0.00           C  
ATOM    917  H   LEU A  75      -2.950  -1.971   2.110  1.00  0.00           H  
ATOM    918  HA  LEU A  75      -5.215  -0.381   1.424  1.00  0.00           H  
ATOM    919  HB2 LEU A  75      -4.137  -3.022   0.989  1.00  0.00           H  
ATOM    920  HB3 LEU A  75      -5.873  -3.141   1.273  1.00  0.00           H  
ATOM    921  HG  LEU A  75      -4.966  -0.962  -0.539  1.00  0.00           H  
ATOM    922 HD11 LEU A  75      -4.639  -3.891  -1.102  1.00  0.00           H  
ATOM    923 HD12 LEU A  75      -5.150  -2.821  -2.407  1.00  0.00           H  
ATOM    924 HD13 LEU A  75      -3.615  -2.540  -1.587  1.00  0.00           H  
ATOM    925 HD21 LEU A  75      -7.353  -2.531   0.063  1.00  0.00           H  
ATOM    926 HD22 LEU A  75      -7.219  -0.967  -0.738  1.00  0.00           H  
ATOM    927 HD23 LEU A  75      -7.039  -2.454  -1.670  1.00  0.00           H  
ATOM    928  N   ALA A  76      -5.477  -1.956   4.225  1.00  0.00           N  
ATOM    929  CA  ALA A  76      -6.378  -2.159   5.392  1.00  0.00           C  
ATOM    930  C   ALA A  76      -6.511  -0.852   6.174  1.00  0.00           C  
ATOM    931  O   ALA A  76      -7.584  -0.292   6.294  1.00  0.00           O  
ATOM    932  CB  ALA A  76      -5.695  -3.228   6.245  1.00  0.00           C  
ATOM    933  H   ALA A  76      -4.521  -2.164   4.298  1.00  0.00           H  
ATOM    934  HA  ALA A  76      -7.347  -2.507   5.067  1.00  0.00           H  
ATOM    935  HB1 ALA A  76      -5.141  -3.900   5.607  1.00  0.00           H  
ATOM    936  HB2 ALA A  76      -5.018  -2.755   6.941  1.00  0.00           H  
ATOM    937  HB3 ALA A  76      -6.442  -3.784   6.791  1.00  0.00           H  
ATOM    938  N   GLU A  77      -5.428  -0.360   6.704  1.00  0.00           N  
ATOM    939  CA  GLU A  77      -5.492   0.910   7.474  1.00  0.00           C  
ATOM    940  C   GLU A  77      -5.998   2.046   6.582  1.00  0.00           C  
ATOM    941  O   GLU A  77      -6.666   2.951   7.039  1.00  0.00           O  
ATOM    942  CB  GLU A  77      -4.055   1.174   7.921  1.00  0.00           C  
ATOM    943  CG  GLU A  77      -3.688   0.211   9.054  1.00  0.00           C  
ATOM    944  CD  GLU A  77      -2.487   0.760   9.824  1.00  0.00           C  
ATOM    945  OE1 GLU A  77      -2.703   1.498  10.771  1.00  0.00           O  
ATOM    946  OE2 GLU A  77      -1.371   0.431   9.457  1.00  0.00           O  
ATOM    947  H   GLU A  77      -4.571  -0.824   6.592  1.00  0.00           H  
ATOM    948  HA  GLU A  77      -6.130   0.795   8.336  1.00  0.00           H  
ATOM    949  HB2 GLU A  77      -3.384   1.022   7.087  1.00  0.00           H  
ATOM    950  HB3 GLU A  77      -3.967   2.190   8.273  1.00  0.00           H  
ATOM    951  HG2 GLU A  77      -4.530   0.108   9.724  1.00  0.00           H  
ATOM    952  HG3 GLU A  77      -3.437  -0.754   8.639  1.00  0.00           H  
ATOM    953  N   ALA A  78      -5.692   2.008   5.310  1.00  0.00           N  
ATOM    954  CA  ALA A  78      -6.163   3.093   4.402  1.00  0.00           C  
ATOM    955  C   ALA A  78      -7.671   2.977   4.174  1.00  0.00           C  
ATOM    956  O   ALA A  78      -8.390   3.957   4.189  1.00  0.00           O  
ATOM    957  CB  ALA A  78      -5.405   2.872   3.092  1.00  0.00           C  
ATOM    958  H   ALA A  78      -5.154   1.267   4.951  1.00  0.00           H  
ATOM    959  HA  ALA A  78      -5.917   4.060   4.810  1.00  0.00           H  
ATOM    960  HB1 ALA A  78      -4.405   2.526   3.308  1.00  0.00           H  
ATOM    961  HB2 ALA A  78      -5.922   2.132   2.498  1.00  0.00           H  
ATOM    962  HB3 ALA A  78      -5.354   3.801   2.543  1.00  0.00           H  
ATOM    963  N   ALA A  79      -8.155   1.785   3.958  1.00  0.00           N  
ATOM    964  CA  ALA A  79      -9.616   1.601   3.722  1.00  0.00           C  
ATOM    965  C   ALA A  79     -10.431   2.170   4.888  1.00  0.00           C  
ATOM    966  O   ALA A  79     -11.564   2.577   4.720  1.00  0.00           O  
ATOM    967  CB  ALA A  79      -9.810   0.087   3.626  1.00  0.00           C  
ATOM    968  H   ALA A  79      -7.556   1.010   3.947  1.00  0.00           H  
ATOM    969  HA  ALA A  79      -9.910   2.067   2.796  1.00  0.00           H  
ATOM    970  HB1 ALA A  79      -9.134  -0.405   4.310  1.00  0.00           H  
ATOM    971  HB2 ALA A  79     -10.828  -0.163   3.885  1.00  0.00           H  
ATOM    972  HB3 ALA A  79      -9.603  -0.240   2.617  1.00  0.00           H  
ATOM    973  N   LYS A  80      -9.877   2.192   6.071  1.00  0.00           N  
ATOM    974  CA  LYS A  80     -10.648   2.724   7.235  1.00  0.00           C  
ATOM    975  C   LYS A  80     -10.032   4.022   7.776  1.00  0.00           C  
ATOM    976  O   LYS A  80     -10.437   4.519   8.807  1.00  0.00           O  
ATOM    977  CB  LYS A  80     -10.575   1.618   8.290  1.00  0.00           C  
ATOM    978  CG  LYS A  80     -11.796   0.705   8.154  1.00  0.00           C  
ATOM    979  CD  LYS A  80     -11.807  -0.313   9.296  1.00  0.00           C  
ATOM    980  CE  LYS A  80     -13.131  -1.080   9.283  1.00  0.00           C  
ATOM    981  NZ  LYS A  80     -12.750  -2.509   9.107  1.00  0.00           N  
ATOM    982  H   LYS A  80      -8.965   1.848   6.196  1.00  0.00           H  
ATOM    983  HA  LYS A  80     -11.677   2.888   6.955  1.00  0.00           H  
ATOM    984  HB2 LYS A  80      -9.673   1.041   8.145  1.00  0.00           H  
ATOM    985  HB3 LYS A  80     -10.566   2.060   9.275  1.00  0.00           H  
ATOM    986  HG2 LYS A  80     -12.696   1.301   8.195  1.00  0.00           H  
ATOM    987  HG3 LYS A  80     -11.751   0.182   7.210  1.00  0.00           H  
ATOM    988  HD2 LYS A  80     -10.987  -1.005   9.170  1.00  0.00           H  
ATOM    989  HD3 LYS A  80     -11.702   0.202  10.239  1.00  0.00           H  
ATOM    990  HE2 LYS A  80     -13.655  -0.940  10.219  1.00  0.00           H  
ATOM    991  HE3 LYS A  80     -13.744  -0.757   8.455  1.00  0.00           H  
ATOM    992  HZ1 LYS A  80     -11.862  -2.568   8.569  1.00  0.00           H  
ATOM    993  HZ2 LYS A  80     -12.620  -2.950  10.041  1.00  0.00           H  
ATOM    994  HZ3 LYS A  80     -13.500  -3.007   8.589  1.00  0.00           H  
ATOM    995  N   LEU A  81      -9.066   4.580   7.098  1.00  0.00           N  
ATOM    996  CA  LEU A  81      -8.452   5.847   7.603  1.00  0.00           C  
ATOM    997  C   LEU A  81      -8.833   7.031   6.708  1.00  0.00           C  
ATOM    998  O   LEU A  81      -9.140   8.106   7.184  1.00  0.00           O  
ATOM    999  CB  LEU A  81      -6.942   5.611   7.558  1.00  0.00           C  
ATOM   1000  CG  LEU A  81      -6.496   4.911   8.844  1.00  0.00           C  
ATOM   1001  CD1 LEU A  81      -4.982   4.690   8.810  1.00  0.00           C  
ATOM   1002  CD2 LEU A  81      -6.853   5.786  10.047  1.00  0.00           C  
ATOM   1003  H   LEU A  81      -8.745   4.174   6.266  1.00  0.00           H  
ATOM   1004  HA  LEU A  81      -8.763   6.032   8.619  1.00  0.00           H  
ATOM   1005  HB2 LEU A  81      -6.700   4.995   6.705  1.00  0.00           H  
ATOM   1006  HB3 LEU A  81      -6.434   6.560   7.471  1.00  0.00           H  
ATOM   1007  HG  LEU A  81      -6.997   3.958   8.927  1.00  0.00           H  
ATOM   1008 HD11 LEU A  81      -4.653   4.602   7.785  1.00  0.00           H  
ATOM   1009 HD12 LEU A  81      -4.486   5.528   9.277  1.00  0.00           H  
ATOM   1010 HD13 LEU A  81      -4.740   3.784   9.345  1.00  0.00           H  
ATOM   1011 HD21 LEU A  81      -7.263   6.724   9.703  1.00  0.00           H  
ATOM   1012 HD22 LEU A  81      -7.582   5.277  10.659  1.00  0.00           H  
ATOM   1013 HD23 LEU A  81      -5.963   5.975  10.630  1.00  0.00           H  
ATOM   1014  N   VAL A  82      -8.808   6.848   5.416  1.00  0.00           N  
ATOM   1015  CA  VAL A  82      -9.160   7.972   4.496  1.00  0.00           C  
ATOM   1016  C   VAL A  82     -10.283   7.558   3.543  1.00  0.00           C  
ATOM   1017  O   VAL A  82     -10.079   7.465   2.348  1.00  0.00           O  
ATOM   1018  CB  VAL A  82      -7.878   8.275   3.713  1.00  0.00           C  
ATOM   1019  CG1 VAL A  82      -6.972   9.182   4.549  1.00  0.00           C  
ATOM   1020  CG2 VAL A  82      -7.138   6.970   3.397  1.00  0.00           C  
ATOM   1021  H   VAL A  82      -8.551   5.977   5.049  1.00  0.00           H  
ATOM   1022  HA  VAL A  82      -9.454   8.841   5.064  1.00  0.00           H  
ATOM   1023  HB  VAL A  82      -8.133   8.778   2.792  1.00  0.00           H  
ATOM   1024 HG11 VAL A  82      -7.158   9.006   5.600  1.00  0.00           H  
ATOM   1025 HG12 VAL A  82      -5.939   8.967   4.324  1.00  0.00           H  
ATOM   1026 HG13 VAL A  82      -7.185  10.215   4.316  1.00  0.00           H  
ATOM   1027 HG21 VAL A  82      -7.784   6.321   2.823  1.00  0.00           H  
ATOM   1028 HG22 VAL A  82      -6.249   7.189   2.825  1.00  0.00           H  
ATOM   1029 HG23 VAL A  82      -6.862   6.479   4.318  1.00  0.00           H  
ATOM   1030  N   PRO A  83     -11.438   7.331   4.106  1.00  0.00           N  
ATOM   1031  CA  PRO A  83     -12.614   6.929   3.298  1.00  0.00           C  
ATOM   1032  C   PRO A  83     -13.183   8.142   2.557  1.00  0.00           C  
ATOM   1033  O   PRO A  83     -14.002   8.014   1.669  1.00  0.00           O  
ATOM   1034  CB  PRO A  83     -13.605   6.420   4.338  1.00  0.00           C  
ATOM   1035  CG  PRO A  83     -13.227   7.110   5.611  1.00  0.00           C  
ATOM   1036  CD  PRO A  83     -11.753   7.423   5.536  1.00  0.00           C  
ATOM   1037  HA  PRO A  83     -12.357   6.140   2.609  1.00  0.00           H  
ATOM   1038  HB2 PRO A  83     -14.615   6.680   4.051  1.00  0.00           H  
ATOM   1039  HB3 PRO A  83     -13.510   5.351   4.456  1.00  0.00           H  
ATOM   1040  HG2 PRO A  83     -13.795   8.026   5.713  1.00  0.00           H  
ATOM   1041  HG3 PRO A  83     -13.417   6.463   6.452  1.00  0.00           H  
ATOM   1042  HD2 PRO A  83     -11.560   8.421   5.904  1.00  0.00           H  
ATOM   1043  HD3 PRO A  83     -11.182   6.694   6.090  1.00  0.00           H  
ATOM   1044  N   MET A  84     -12.754   9.322   2.920  1.00  0.00           N  
ATOM   1045  CA  MET A  84     -13.268  10.546   2.242  1.00  0.00           C  
ATOM   1046  C   MET A  84     -12.117  11.518   1.960  1.00  0.00           C  
ATOM   1047  O   MET A  84     -10.972  11.124   1.852  1.00  0.00           O  
ATOM   1048  CB  MET A  84     -14.256  11.160   3.236  1.00  0.00           C  
ATOM   1049  CG  MET A  84     -13.486  11.785   4.401  1.00  0.00           C  
ATOM   1050  SD  MET A  84     -14.649  12.255   5.707  1.00  0.00           S  
ATOM   1051  CE  MET A  84     -13.484  13.199   6.721  1.00  0.00           C  
ATOM   1052  H   MET A  84     -12.095   9.400   3.640  1.00  0.00           H  
ATOM   1053  HA  MET A  84     -13.778  10.288   1.328  1.00  0.00           H  
ATOM   1054  HB2 MET A  84     -14.839  11.922   2.739  1.00  0.00           H  
ATOM   1055  HB3 MET A  84     -14.914  10.392   3.613  1.00  0.00           H  
ATOM   1056  HG2 MET A  84     -12.779  11.069   4.791  1.00  0.00           H  
ATOM   1057  HG3 MET A  84     -12.959  12.662   4.057  1.00  0.00           H  
ATOM   1058  HE1 MET A  84     -12.703  13.601   6.091  1.00  0.00           H  
ATOM   1059  HE2 MET A  84     -14.003  14.010   7.207  1.00  0.00           H  
ATOM   1060  HE3 MET A  84     -13.052  12.549   7.470  1.00  0.00           H  
ATOM   1061  N   GLY A  85     -12.413  12.785   1.839  1.00  0.00           N  
ATOM   1062  CA  GLY A  85     -11.335  13.779   1.565  1.00  0.00           C  
ATOM   1063  C   GLY A  85     -11.640  14.519   0.261  1.00  0.00           C  
ATOM   1064  O   GLY A  85     -11.054  15.568   0.047  1.00  0.00           O  
ATOM   1065  H   GLY A  85     -13.342  13.081   1.930  1.00  0.00           H  
ATOM   1066  HA2 GLY A  85     -11.286  14.489   2.379  1.00  0.00           H  
ATOM   1067  HA3 GLY A  85     -10.388  13.270   1.472  1.00  0.00           H  
TER    1068      GLY A  85                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   GLU A  16      -6.206  -9.285   2.320  1.00  0.00           N  
ATOM      2  CA  GLU A  16      -6.576 -10.368   1.362  1.00  0.00           C  
ATOM      3  C   GLU A  16      -7.408  -9.793   0.213  1.00  0.00           C  
ATOM      4  O   GLU A  16      -8.601 -10.003   0.132  1.00  0.00           O  
ATOM      5  CB  GLU A  16      -7.406 -11.355   2.184  1.00  0.00           C  
ATOM      6  CG  GLU A  16      -6.772 -12.746   2.114  1.00  0.00           C  
ATOM      7  CD  GLU A  16      -7.077 -13.512   3.402  1.00  0.00           C  
ATOM      8  OE1 GLU A  16      -7.273 -12.868   4.420  1.00  0.00           O  
ATOM      9  OE2 GLU A  16      -7.110 -14.731   3.349  1.00  0.00           O  
ATOM     10  H   GLU A  16      -7.070  -8.826   2.674  1.00  0.00           H  
ATOM     11  HA  GLU A  16      -5.691 -10.857   0.984  1.00  0.00           H  
ATOM     12  HB2 GLU A  16      -7.442 -11.026   3.212  1.00  0.00           H  
ATOM     13  HB3 GLU A  16      -8.409 -11.400   1.785  1.00  0.00           H  
ATOM     14  HG2 GLU A  16      -7.177 -13.283   1.268  1.00  0.00           H  
ATOM     15  HG3 GLU A  16      -5.703 -12.648   2.000  1.00  0.00           H  
ATOM     16  N   GLU A  17      -6.786  -9.069  -0.677  1.00  0.00           N  
ATOM     17  CA  GLU A  17      -7.542  -8.480  -1.821  1.00  0.00           C  
ATOM     18  C   GLU A  17      -8.766  -7.716  -1.311  1.00  0.00           C  
ATOM     19  O   GLU A  17      -9.893  -8.120  -1.520  1.00  0.00           O  
ATOM     20  CB  GLU A  17      -7.972  -9.678  -2.670  1.00  0.00           C  
ATOM     21  CG  GLU A  17      -7.093  -9.759  -3.919  1.00  0.00           C  
ATOM     22  CD  GLU A  17      -7.555 -10.926  -4.793  1.00  0.00           C  
ATOM     23  OE1 GLU A  17      -8.610 -11.470  -4.511  1.00  0.00           O  
ATOM     24  OE2 GLU A  17      -6.846 -11.256  -5.729  1.00  0.00           O  
ATOM     25  H   GLU A  17      -5.823  -8.911  -0.594  1.00  0.00           H  
ATOM     26  HA  GLU A  17      -6.904  -7.831  -2.399  1.00  0.00           H  
ATOM     27  HB2 GLU A  17      -7.866 -10.585  -2.093  1.00  0.00           H  
ATOM     28  HB3 GLU A  17      -9.004  -9.557  -2.966  1.00  0.00           H  
ATOM     29  HG2 GLU A  17      -7.173  -8.837  -4.475  1.00  0.00           H  
ATOM     30  HG3 GLU A  17      -6.065  -9.915  -3.627  1.00  0.00           H  
ATOM     31  N   GLU A  18      -8.555  -6.613  -0.644  1.00  0.00           N  
ATOM     32  CA  GLU A  18      -9.711  -5.825  -0.125  1.00  0.00           C  
ATOM     33  C   GLU A  18     -10.460  -5.162  -1.285  1.00  0.00           C  
ATOM     34  O   GLU A  18      -9.879  -4.815  -2.295  1.00  0.00           O  
ATOM     35  CB  GLU A  18      -9.091  -4.767   0.789  1.00  0.00           C  
ATOM     36  CG  GLU A  18      -9.970  -4.583   2.029  1.00  0.00           C  
ATOM     37  CD  GLU A  18      -9.351  -5.336   3.209  1.00  0.00           C  
ATOM     38  OE1 GLU A  18      -8.313  -4.904   3.684  1.00  0.00           O  
ATOM     39  OE2 GLU A  18      -9.925  -6.332   3.618  1.00  0.00           O  
ATOM     40  H   GLU A  18      -7.640  -6.303  -0.487  1.00  0.00           H  
ATOM     41  HA  GLU A  18     -10.376  -6.458   0.441  1.00  0.00           H  
ATOM     42  HB2 GLU A  18      -8.103  -5.085   1.090  1.00  0.00           H  
ATOM     43  HB3 GLU A  18      -9.021  -3.829   0.258  1.00  0.00           H  
ATOM     44  HG2 GLU A  18     -10.038  -3.532   2.268  1.00  0.00           H  
ATOM     45  HG3 GLU A  18     -10.957  -4.974   1.833  1.00  0.00           H  
ATOM     46  N   SER A  19     -11.746  -4.983  -1.149  1.00  0.00           N  
ATOM     47  CA  SER A  19     -12.528  -4.342  -2.247  1.00  0.00           C  
ATOM     48  C   SER A  19     -13.324  -3.151  -1.705  1.00  0.00           C  
ATOM     49  O   SER A  19     -13.401  -2.935  -0.512  1.00  0.00           O  
ATOM     50  CB  SER A  19     -13.468  -5.435  -2.750  1.00  0.00           C  
ATOM     51  OG  SER A  19     -12.860  -6.108  -3.845  1.00  0.00           O  
ATOM     52  H   SER A  19     -12.198  -5.269  -0.328  1.00  0.00           H  
ATOM     53  HA  SER A  19     -11.871  -4.026  -3.041  1.00  0.00           H  
ATOM     54  HB2 SER A  19     -13.656  -6.142  -1.959  1.00  0.00           H  
ATOM     55  HB3 SER A  19     -14.403  -4.989  -3.061  1.00  0.00           H  
ATOM     56  HG  SER A  19     -12.810  -7.043  -3.628  1.00  0.00           H  
ATOM     57  N   PHE A  20     -13.916  -2.374  -2.572  1.00  0.00           N  
ATOM     58  CA  PHE A  20     -14.701  -1.196  -2.102  1.00  0.00           C  
ATOM     59  C   PHE A  20     -13.801  -0.251  -1.300  1.00  0.00           C  
ATOM     60  O   PHE A  20     -13.246  -0.622  -0.284  1.00  0.00           O  
ATOM     61  CB  PHE A  20     -15.799  -1.781  -1.212  1.00  0.00           C  
ATOM     62  CG  PHE A  20     -17.072  -0.991  -1.399  1.00  0.00           C  
ATOM     63  CD1 PHE A  20     -17.255   0.215  -0.714  1.00  0.00           C  
ATOM     64  CD2 PHE A  20     -18.070  -1.465  -2.262  1.00  0.00           C  
ATOM     65  CE1 PHE A  20     -18.435   0.949  -0.889  1.00  0.00           C  
ATOM     66  CE2 PHE A  20     -19.249  -0.733  -2.437  1.00  0.00           C  
ATOM     67  CZ  PHE A  20     -19.432   0.475  -1.751  1.00  0.00           C  
ATOM     68  H   PHE A  20     -13.840  -2.561  -3.530  1.00  0.00           H  
ATOM     69  HA  PHE A  20     -15.142  -0.679  -2.939  1.00  0.00           H  
ATOM     70  HB2 PHE A  20     -15.970  -2.813  -1.483  1.00  0.00           H  
ATOM     71  HB3 PHE A  20     -15.491  -1.727  -0.178  1.00  0.00           H  
ATOM     72  HD1 PHE A  20     -16.486   0.582  -0.049  1.00  0.00           H  
ATOM     73  HD2 PHE A  20     -17.927  -2.397  -2.791  1.00  0.00           H  
ATOM     74  HE1 PHE A  20     -18.575   1.879  -0.361  1.00  0.00           H  
ATOM     75  HE2 PHE A  20     -20.018  -1.099  -3.102  1.00  0.00           H  
ATOM     76  HZ  PHE A  20     -20.343   1.042  -1.887  1.00  0.00           H  
ATOM     77  N   GLY A  21     -13.646   0.964  -1.751  1.00  0.00           N  
ATOM     78  CA  GLY A  21     -12.777   1.924  -1.018  1.00  0.00           C  
ATOM     79  C   GLY A  21     -11.519   2.198  -1.845  1.00  0.00           C  
ATOM     80  O   GLY A  21     -10.877   1.281  -2.316  1.00  0.00           O  
ATOM     81  H   GLY A  21     -14.098   1.245  -2.574  1.00  0.00           H  
ATOM     82  HA2 GLY A  21     -13.317   2.847  -0.857  1.00  0.00           H  
ATOM     83  HA3 GLY A  21     -12.494   1.501  -0.067  1.00  0.00           H  
ATOM     84  N   PRO A  22     -11.209   3.458  -1.995  1.00  0.00           N  
ATOM     85  CA  PRO A  22     -10.013   3.857  -2.775  1.00  0.00           C  
ATOM     86  C   PRO A  22      -8.740   3.537  -1.983  1.00  0.00           C  
ATOM     87  O   PRO A  22      -8.790   2.885  -0.959  1.00  0.00           O  
ATOM     88  CB  PRO A  22     -10.199   5.359  -2.968  1.00  0.00           C  
ATOM     89  CG  PRO A  22     -11.077   5.793  -1.836  1.00  0.00           C  
ATOM     90  CD  PRO A  22     -11.932   4.612  -1.455  1.00  0.00           C  
ATOM     91  HA  PRO A  22     -10.001   3.358  -3.732  1.00  0.00           H  
ATOM     92  HB2 PRO A  22      -9.246   5.864  -2.926  1.00  0.00           H  
ATOM     93  HB3 PRO A  22     -10.688   5.558  -3.909  1.00  0.00           H  
ATOM     94  HG2 PRO A  22     -10.468   6.097  -0.995  1.00  0.00           H  
ATOM     95  HG3 PRO A  22     -11.706   6.608  -2.150  1.00  0.00           H  
ATOM     96  HD2 PRO A  22     -12.016   4.541  -0.378  1.00  0.00           H  
ATOM     97  HD3 PRO A  22     -12.907   4.687  -1.909  1.00  0.00           H  
ATOM     98  N   GLN A  23      -7.596   3.967  -2.448  1.00  0.00           N  
ATOM     99  CA  GLN A  23      -6.337   3.650  -1.708  1.00  0.00           C  
ATOM    100  C   GLN A  23      -5.366   4.819  -1.716  1.00  0.00           C  
ATOM    101  O   GLN A  23      -4.202   4.645  -2.010  1.00  0.00           O  
ATOM    102  CB  GLN A  23      -5.735   2.453  -2.445  1.00  0.00           C  
ATOM    103  CG  GLN A  23      -6.113   1.159  -1.720  1.00  0.00           C  
ATOM    104  CD  GLN A  23      -7.385   0.577  -2.338  1.00  0.00           C  
ATOM    105  OE1 GLN A  23      -8.117   1.270  -3.016  1.00  0.00           O  
ATOM    106  NE2 GLN A  23      -7.681  -0.677  -2.133  1.00  0.00           N  
ATOM    107  H   GLN A  23      -7.564   4.479  -3.283  1.00  0.00           H  
ATOM    108  HA  GLN A  23      -6.550   3.377  -0.694  1.00  0.00           H  
ATOM    109  HB2 GLN A  23      -6.117   2.424  -3.456  1.00  0.00           H  
ATOM    110  HB3 GLN A  23      -4.660   2.549  -2.468  1.00  0.00           H  
ATOM    111  HG2 GLN A  23      -5.307   0.446  -1.814  1.00  0.00           H  
ATOM    112  HG3 GLN A  23      -6.287   1.370  -0.676  1.00  0.00           H  
ATOM    113 HE21 GLN A  23      -7.089  -1.238  -1.590  1.00  0.00           H  
ATOM    114 HE22 GLN A  23      -8.495  -1.058  -2.523  1.00  0.00           H  
ATOM    115  N   PRO A  24      -5.853   5.967  -1.344  1.00  0.00           N  
ATOM    116  CA  PRO A  24      -4.978   7.152  -1.273  1.00  0.00           C  
ATOM    117  C   PRO A  24      -3.985   6.938  -0.136  1.00  0.00           C  
ATOM    118  O   PRO A  24      -3.943   7.683   0.822  1.00  0.00           O  
ATOM    119  CB  PRO A  24      -5.940   8.299  -0.975  1.00  0.00           C  
ATOM    120  CG  PRO A  24      -7.116   7.644  -0.328  1.00  0.00           C  
ATOM    121  CD  PRO A  24      -7.229   6.272  -0.943  1.00  0.00           C  
ATOM    122  HA  PRO A  24      -4.470   7.315  -2.211  1.00  0.00           H  
ATOM    123  HB2 PRO A  24      -5.481   9.009  -0.299  1.00  0.00           H  
ATOM    124  HB3 PRO A  24      -6.244   8.787  -1.888  1.00  0.00           H  
ATOM    125  HG2 PRO A  24      -6.955   7.563   0.738  1.00  0.00           H  
ATOM    126  HG3 PRO A  24      -8.014   8.208  -0.528  1.00  0.00           H  
ATOM    127  HD2 PRO A  24      -7.587   5.557  -0.214  1.00  0.00           H  
ATOM    128  HD3 PRO A  24      -7.871   6.295  -1.807  1.00  0.00           H  
ATOM    129  N   ILE A  25      -3.190   5.903  -0.238  1.00  0.00           N  
ATOM    130  CA  ILE A  25      -2.206   5.609   0.828  1.00  0.00           C  
ATOM    131  C   ILE A  25      -1.129   6.684   0.848  1.00  0.00           C  
ATOM    132  O   ILE A  25      -0.276   6.713   1.713  1.00  0.00           O  
ATOM    133  CB  ILE A  25      -1.607   4.260   0.443  1.00  0.00           C  
ATOM    134  CG1 ILE A  25      -0.716   4.449  -0.785  1.00  0.00           C  
ATOM    135  CG2 ILE A  25      -2.733   3.280   0.110  1.00  0.00           C  
ATOM    136  CD1 ILE A  25      -0.225   3.089  -1.277  1.00  0.00           C  
ATOM    137  H   ILE A  25      -3.244   5.317  -1.017  1.00  0.00           H  
ATOM    138  HA  ILE A  25      -2.697   5.541   1.774  1.00  0.00           H  
ATOM    139  HB  ILE A  25      -1.020   3.874   1.263  1.00  0.00           H  
ATOM    140 HG12 ILE A  25      -1.284   4.930  -1.566  1.00  0.00           H  
ATOM    141 HG13 ILE A  25       0.133   5.063  -0.524  1.00  0.00           H  
ATOM    142 HG21 ILE A  25      -3.658   3.635   0.537  1.00  0.00           H  
ATOM    143 HG22 ILE A  25      -2.837   3.204  -0.963  1.00  0.00           H  
ATOM    144 HG23 ILE A  25      -2.497   2.308   0.518  1.00  0.00           H  
ATOM    145 HD11 ILE A  25      -0.570   2.319  -0.605  1.00  0.00           H  
ATOM    146 HD12 ILE A  25      -0.614   2.904  -2.267  1.00  0.00           H  
ATOM    147 HD13 ILE A  25       0.854   3.087  -1.307  1.00  0.00           H  
ATOM    148  N   SER A  26      -1.166   7.557  -0.114  1.00  0.00           N  
ATOM    149  CA  SER A  26      -0.152   8.643  -0.190  1.00  0.00           C  
ATOM    150  C   SER A  26       0.217   9.146   1.210  1.00  0.00           C  
ATOM    151  O   SER A  26       1.323   8.974   1.666  1.00  0.00           O  
ATOM    152  CB  SER A  26      -0.829   9.752  -0.996  1.00  0.00           C  
ATOM    153  OG  SER A  26      -0.618  11.001  -0.352  1.00  0.00           O  
ATOM    154  H   SER A  26      -1.867   7.492  -0.800  1.00  0.00           H  
ATOM    155  HA  SER A  26       0.728   8.300  -0.709  1.00  0.00           H  
ATOM    156  HB2 SER A  26      -0.409   9.788  -1.986  1.00  0.00           H  
ATOM    157  HB3 SER A  26      -1.891   9.546  -1.066  1.00  0.00           H  
ATOM    158  HG  SER A  26      -0.099  11.554  -0.938  1.00  0.00           H  
ATOM    159  N   ARG A  27      -0.698   9.775   1.889  1.00  0.00           N  
ATOM    160  CA  ARG A  27      -0.391  10.309   3.252  1.00  0.00           C  
ATOM    161  C   ARG A  27      -0.137   9.179   4.261  1.00  0.00           C  
ATOM    162  O   ARG A  27       0.650   9.321   5.176  1.00  0.00           O  
ATOM    163  CB  ARG A  27      -1.639  11.099   3.649  1.00  0.00           C  
ATOM    164  CG  ARG A  27      -1.602  11.401   5.148  1.00  0.00           C  
ATOM    165  CD  ARG A  27      -2.884  12.128   5.554  1.00  0.00           C  
ATOM    166  NE  ARG A  27      -2.475  13.544   5.760  1.00  0.00           N  
ATOM    167  CZ  ARG A  27      -3.238  14.355   6.442  1.00  0.00           C  
ATOM    168  NH1 ARG A  27      -4.356  13.923   6.960  1.00  0.00           N  
ATOM    169  NH2 ARG A  27      -2.880  15.599   6.608  1.00  0.00           N  
ATOM    170  H   ARG A  27      -1.587   9.908   1.499  1.00  0.00           H  
ATOM    171  HA  ARG A  27       0.458  10.971   3.211  1.00  0.00           H  
ATOM    172  HB2 ARG A  27      -1.670  12.026   3.095  1.00  0.00           H  
ATOM    173  HB3 ARG A  27      -2.521  10.516   3.425  1.00  0.00           H  
ATOM    174  HG2 ARG A  27      -1.521  10.475   5.700  1.00  0.00           H  
ATOM    175  HG3 ARG A  27      -0.750  12.028   5.368  1.00  0.00           H  
ATOM    176  HD2 ARG A  27      -3.620  12.058   4.764  1.00  0.00           H  
ATOM    177  HD3 ARG A  27      -3.275  11.719   6.472  1.00  0.00           H  
ATOM    178  HE  ARG A  27      -1.633  13.871   5.379  1.00  0.00           H  
ATOM    179 HH11 ARG A  27      -4.632  12.969   6.834  1.00  0.00           H  
ATOM    180 HH12 ARG A  27      -4.939  14.546   7.482  1.00  0.00           H  
ATOM    181 HH21 ARG A  27      -2.023  15.929   6.213  1.00  0.00           H  
ATOM    182 HH22 ARG A  27      -3.463  16.221   7.130  1.00  0.00           H  
ATOM    183  N   LEU A  28      -0.811   8.074   4.121  1.00  0.00           N  
ATOM    184  CA  LEU A  28      -0.626   6.954   5.094  1.00  0.00           C  
ATOM    185  C   LEU A  28       0.813   6.421   5.101  1.00  0.00           C  
ATOM    186  O   LEU A  28       1.516   6.536   6.086  1.00  0.00           O  
ATOM    187  CB  LEU A  28      -1.590   5.865   4.626  1.00  0.00           C  
ATOM    188  CG  LEU A  28      -2.630   5.602   5.720  1.00  0.00           C  
ATOM    189  CD1 LEU A  28      -3.672   6.724   5.719  1.00  0.00           C  
ATOM    190  CD2 LEU A  28      -3.324   4.263   5.458  1.00  0.00           C  
ATOM    191  H   LEU A  28      -1.458   7.986   3.389  1.00  0.00           H  
ATOM    192  HA  LEU A  28      -0.904   7.274   6.085  1.00  0.00           H  
ATOM    193  HB2 LEU A  28      -2.087   6.186   3.721  1.00  0.00           H  
ATOM    194  HB3 LEU A  28      -1.040   4.957   4.431  1.00  0.00           H  
ATOM    195  HG  LEU A  28      -2.138   5.572   6.681  1.00  0.00           H  
ATOM    196 HD11 LEU A  28      -3.569   7.312   4.819  1.00  0.00           H  
ATOM    197 HD12 LEU A  28      -4.662   6.294   5.756  1.00  0.00           H  
ATOM    198 HD13 LEU A  28      -3.521   7.355   6.581  1.00  0.00           H  
ATOM    199 HD21 LEU A  28      -3.553   4.174   4.407  1.00  0.00           H  
ATOM    200 HD22 LEU A  28      -2.672   3.455   5.754  1.00  0.00           H  
ATOM    201 HD23 LEU A  28      -4.239   4.214   6.030  1.00  0.00           H  
ATOM    202  N   GLU A  29       1.245   5.805   4.034  1.00  0.00           N  
ATOM    203  CA  GLU A  29       2.625   5.228   4.014  1.00  0.00           C  
ATOM    204  C   GLU A  29       3.690   6.278   3.674  1.00  0.00           C  
ATOM    205  O   GLU A  29       4.785   6.240   4.201  1.00  0.00           O  
ATOM    206  CB  GLU A  29       2.583   4.141   2.932  1.00  0.00           C  
ATOM    207  CG  GLU A  29       2.574   4.783   1.546  1.00  0.00           C  
ATOM    208  CD  GLU A  29       4.008   5.086   1.111  1.00  0.00           C  
ATOM    209  OE1 GLU A  29       4.875   4.273   1.387  1.00  0.00           O  
ATOM    210  OE2 GLU A  29       4.217   6.126   0.506  1.00  0.00           O  
ATOM    211  H   GLU A  29       0.656   5.696   3.257  1.00  0.00           H  
ATOM    212  HA  GLU A  29       2.848   4.772   4.974  1.00  0.00           H  
ATOM    213  HB2 GLU A  29       3.452   3.507   3.028  1.00  0.00           H  
ATOM    214  HB3 GLU A  29       1.691   3.547   3.057  1.00  0.00           H  
ATOM    215  HG2 GLU A  29       2.119   4.103   0.840  1.00  0.00           H  
ATOM    216  HG3 GLU A  29       2.006   5.698   1.579  1.00  0.00           H  
ATOM    217  N   GLN A  30       3.407   7.207   2.800  1.00  0.00           N  
ATOM    218  CA  GLN A  30       4.451   8.215   2.461  1.00  0.00           C  
ATOM    219  C   GLN A  30       4.791   9.033   3.704  1.00  0.00           C  
ATOM    220  O   GLN A  30       5.896   9.513   3.864  1.00  0.00           O  
ATOM    221  CB  GLN A  30       3.844   9.116   1.384  1.00  0.00           C  
ATOM    222  CG  GLN A  30       4.960   9.882   0.668  1.00  0.00           C  
ATOM    223  CD  GLN A  30       4.685  11.384   0.768  1.00  0.00           C  
ATOM    224  OE1 GLN A  30       5.151  12.041   1.678  1.00  0.00           O  
ATOM    225  NE2 GLN A  30       3.938  11.960  -0.135  1.00  0.00           N  
ATOM    226  H   GLN A  30       2.529   7.237   2.370  1.00  0.00           H  
ATOM    227  HA  GLN A  30       5.329   7.718   2.080  1.00  0.00           H  
ATOM    228  HB2 GLN A  30       3.301   8.514   0.671  1.00  0.00           H  
ATOM    229  HB3 GLN A  30       3.175   9.823   1.847  1.00  0.00           H  
ATOM    230  HG2 GLN A  30       5.909   9.656   1.132  1.00  0.00           H  
ATOM    231  HG3 GLN A  30       4.988   9.591  -0.371  1.00  0.00           H  
ATOM    232 HE21 GLN A  30       3.558  11.430  -0.867  1.00  0.00           H  
ATOM    233 HE22 GLN A  30       3.756  12.922  -0.082  1.00  0.00           H  
ATOM    234  N   CYS A  31       3.850   9.182   4.594  1.00  0.00           N  
ATOM    235  CA  CYS A  31       4.121   9.955   5.833  1.00  0.00           C  
ATOM    236  C   CYS A  31       4.903   9.072   6.800  1.00  0.00           C  
ATOM    237  O   CYS A  31       5.512   9.544   7.742  1.00  0.00           O  
ATOM    238  CB  CYS A  31       2.744  10.294   6.403  1.00  0.00           C  
ATOM    239  SG  CYS A  31       2.936  11.390   7.832  1.00  0.00           S  
ATOM    240  H   CYS A  31       2.969   8.779   4.449  1.00  0.00           H  
ATOM    241  HA  CYS A  31       4.667  10.857   5.609  1.00  0.00           H  
ATOM    242  HB2 CYS A  31       2.153  10.789   5.647  1.00  0.00           H  
ATOM    243  HB3 CYS A  31       2.249   9.385   6.711  1.00  0.00           H  
ATOM    244  HG  CYS A  31       2.410  12.179   7.675  1.00  0.00           H  
ATOM    245  N   GLY A  32       4.900   7.789   6.563  1.00  0.00           N  
ATOM    246  CA  GLY A  32       5.653   6.867   7.451  1.00  0.00           C  
ATOM    247  C   GLY A  32       4.694   5.888   8.132  1.00  0.00           C  
ATOM    248  O   GLY A  32       4.579   5.868   9.341  1.00  0.00           O  
ATOM    249  H   GLY A  32       4.412   7.433   5.789  1.00  0.00           H  
ATOM    250  HA2 GLY A  32       6.373   6.314   6.865  1.00  0.00           H  
ATOM    251  HA3 GLY A  32       6.169   7.440   8.206  1.00  0.00           H  
ATOM    252  N   ILE A  33       4.023   5.053   7.382  1.00  0.00           N  
ATOM    253  CA  ILE A  33       3.116   4.077   8.033  1.00  0.00           C  
ATOM    254  C   ILE A  33       3.974   2.926   8.571  1.00  0.00           C  
ATOM    255  O   ILE A  33       4.938   3.148   9.278  1.00  0.00           O  
ATOM    256  CB  ILE A  33       2.117   3.622   6.939  1.00  0.00           C  
ATOM    257  CG1 ILE A  33       0.966   2.853   7.595  1.00  0.00           C  
ATOM    258  CG2 ILE A  33       2.799   2.720   5.899  1.00  0.00           C  
ATOM    259  CD1 ILE A  33      -0.365   3.510   7.224  1.00  0.00           C  
ATOM    260  H   ILE A  33       4.133   5.052   6.411  1.00  0.00           H  
ATOM    261  HA  ILE A  33       2.584   4.551   8.842  1.00  0.00           H  
ATOM    262  HB  ILE A  33       1.717   4.492   6.437  1.00  0.00           H  
ATOM    263 HG12 ILE A  33       0.975   1.828   7.251  1.00  0.00           H  
ATOM    264 HG13 ILE A  33       1.088   2.872   8.669  1.00  0.00           H  
ATOM    265 HG21 ILE A  33       3.872   2.813   5.986  1.00  0.00           H  
ATOM    266 HG22 ILE A  33       2.509   1.693   6.060  1.00  0.00           H  
ATOM    267 HG23 ILE A  33       2.492   3.013   4.912  1.00  0.00           H  
ATOM    268 HD11 ILE A  33      -0.483   3.502   6.150  1.00  0.00           H  
ATOM    269 HD12 ILE A  33      -1.176   2.960   7.678  1.00  0.00           H  
ATOM    270 HD13 ILE A  33      -0.378   4.528   7.582  1.00  0.00           H  
ATOM    271  N   ASN A  34       3.653   1.717   8.250  1.00  0.00           N  
ATOM    272  CA  ASN A  34       4.472   0.571   8.750  1.00  0.00           C  
ATOM    273  C   ASN A  34       5.651   0.309   7.806  1.00  0.00           C  
ATOM    274  O   ASN A  34       6.144   1.204   7.150  1.00  0.00           O  
ATOM    275  CB  ASN A  34       3.523  -0.626   8.759  1.00  0.00           C  
ATOM    276  CG  ASN A  34       2.310  -0.310   9.635  1.00  0.00           C  
ATOM    277  OD1 ASN A  34       1.281   0.109   9.142  1.00  0.00           O  
ATOM    278  ND2 ASN A  34       2.388  -0.492  10.925  1.00  0.00           N  
ATOM    279  H   ASN A  34       2.884   1.560   7.684  1.00  0.00           H  
ATOM    280  HA  ASN A  34       4.825   0.767   9.749  1.00  0.00           H  
ATOM    281  HB2 ASN A  34       3.200  -0.832   7.751  1.00  0.00           H  
ATOM    282  HB3 ASN A  34       4.035  -1.490   9.155  1.00  0.00           H  
ATOM    283 HD21 ASN A  34       3.219  -0.827  11.323  1.00  0.00           H  
ATOM    284 HD22 ASN A  34       1.616  -0.294  11.497  1.00  0.00           H  
ATOM    285  N   ALA A  35       6.103  -0.916   7.735  1.00  0.00           N  
ATOM    286  CA  ALA A  35       7.251  -1.247   6.836  1.00  0.00           C  
ATOM    287  C   ALA A  35       7.027  -0.676   5.442  1.00  0.00           C  
ATOM    288  O   ALA A  35       7.951  -0.525   4.665  1.00  0.00           O  
ATOM    289  CB  ALA A  35       7.267  -2.773   6.748  1.00  0.00           C  
ATOM    290  H   ALA A  35       5.689  -1.620   8.273  1.00  0.00           H  
ATOM    291  HA  ALA A  35       8.180  -0.891   7.251  1.00  0.00           H  
ATOM    292  HB1 ALA A  35       6.253  -3.139   6.662  1.00  0.00           H  
ATOM    293  HB2 ALA A  35       7.829  -3.075   5.873  1.00  0.00           H  
ATOM    294  HB3 ALA A  35       7.728  -3.183   7.634  1.00  0.00           H  
ATOM    295  N   ASN A  36       5.807  -0.394   5.099  1.00  0.00           N  
ATOM    296  CA  ASN A  36       5.538   0.119   3.737  1.00  0.00           C  
ATOM    297  C   ASN A  36       6.463   1.270   3.373  1.00  0.00           C  
ATOM    298  O   ASN A  36       7.339   1.115   2.548  1.00  0.00           O  
ATOM    299  CB  ASN A  36       4.101   0.622   3.732  1.00  0.00           C  
ATOM    300  CG  ASN A  36       3.140  -0.539   3.990  1.00  0.00           C  
ATOM    301  OD1 ASN A  36       3.307  -1.282   4.937  1.00  0.00           O  
ATOM    302  ND2 ASN A  36       2.131  -0.727   3.185  1.00  0.00           N  
ATOM    303  H   ASN A  36       5.068  -0.550   5.724  1.00  0.00           H  
ATOM    304  HA  ASN A  36       5.650  -0.679   3.022  1.00  0.00           H  
ATOM    305  HB2 ASN A  36       3.987   1.368   4.499  1.00  0.00           H  
ATOM    306  HB3 ASN A  36       3.885   1.066   2.768  1.00  0.00           H  
ATOM    307 HD21 ASN A  36       1.993  -0.127   2.423  1.00  0.00           H  
ATOM    308 HD22 ASN A  36       1.509  -1.469   3.343  1.00  0.00           H  
ATOM    309  N   ASP A  37       6.238   2.425   3.942  1.00  0.00           N  
ATOM    310  CA  ASP A  37       7.067   3.619   3.602  1.00  0.00           C  
ATOM    311  C   ASP A  37       8.446   3.197   3.097  1.00  0.00           C  
ATOM    312  O   ASP A  37       8.859   3.554   2.009  1.00  0.00           O  
ATOM    313  CB  ASP A  37       7.191   4.396   4.915  1.00  0.00           C  
ATOM    314  CG  ASP A  37       8.341   5.401   4.815  1.00  0.00           C  
ATOM    315  OD1 ASP A  37       8.587   5.884   3.722  1.00  0.00           O  
ATOM    316  OD2 ASP A  37       8.956   5.670   5.833  1.00  0.00           O  
ATOM    317  H   ASP A  37       5.497   2.517   4.576  1.00  0.00           H  
ATOM    318  HA  ASP A  37       6.562   4.224   2.867  1.00  0.00           H  
ATOM    319  HB2 ASP A  37       6.268   4.923   5.108  1.00  0.00           H  
ATOM    320  HB3 ASP A  37       7.388   3.706   5.723  1.00  0.00           H  
ATOM    321  N   VAL A  38       9.144   2.423   3.878  1.00  0.00           N  
ATOM    322  CA  VAL A  38      10.495   1.963   3.469  1.00  0.00           C  
ATOM    323  C   VAL A  38      10.485   1.322   2.083  1.00  0.00           C  
ATOM    324  O   VAL A  38      10.975   1.893   1.131  1.00  0.00           O  
ATOM    325  CB  VAL A  38      10.906   0.931   4.518  1.00  0.00           C  
ATOM    326  CG1 VAL A  38      12.383   0.583   4.330  1.00  0.00           C  
ATOM    327  CG2 VAL A  38      10.694   1.509   5.918  1.00  0.00           C  
ATOM    328  H   VAL A  38       8.775   2.138   4.738  1.00  0.00           H  
ATOM    329  HA  VAL A  38      11.186   2.789   3.488  1.00  0.00           H  
ATOM    330  HB  VAL A  38      10.310   0.037   4.397  1.00  0.00           H  
ATOM    331 HG11 VAL A  38      12.954   1.491   4.201  1.00  0.00           H  
ATOM    332 HG12 VAL A  38      12.742   0.053   5.199  1.00  0.00           H  
ATOM    333 HG13 VAL A  38      12.497  -0.040   3.454  1.00  0.00           H  
ATOM    334 HG21 VAL A  38      10.541   2.577   5.848  1.00  0.00           H  
ATOM    335 HG22 VAL A  38       9.827   1.050   6.371  1.00  0.00           H  
ATOM    336 HG23 VAL A  38      11.564   1.310   6.526  1.00  0.00           H  
ATOM    337  N   LYS A  39       9.967   0.130   1.956  1.00  0.00           N  
ATOM    338  CA  LYS A  39       9.989  -0.528   0.616  1.00  0.00           C  
ATOM    339  C   LYS A  39       8.744  -0.208  -0.211  1.00  0.00           C  
ATOM    340  O   LYS A  39       8.819  -0.085  -1.414  1.00  0.00           O  
ATOM    341  CB  LYS A  39      10.102  -2.031   0.884  1.00  0.00           C  
ATOM    342  CG  LYS A  39       9.056  -2.472   1.908  1.00  0.00           C  
ATOM    343  CD  LYS A  39       9.749  -2.855   3.217  1.00  0.00           C  
ATOM    344  CE  LYS A  39      10.875  -3.853   2.926  1.00  0.00           C  
ATOM    345  NZ  LYS A  39      11.089  -4.587   4.207  1.00  0.00           N  
ATOM    346  H   LYS A  39       9.582  -0.334   2.737  1.00  0.00           H  
ATOM    347  HA  LYS A  39      10.866  -0.205   0.077  1.00  0.00           H  
ATOM    348  HB2 LYS A  39       9.945  -2.570  -0.039  1.00  0.00           H  
ATOM    349  HB3 LYS A  39      11.089  -2.251   1.262  1.00  0.00           H  
ATOM    350  HG2 LYS A  39       8.366  -1.663   2.089  1.00  0.00           H  
ATOM    351  HG3 LYS A  39       8.522  -3.326   1.524  1.00  0.00           H  
ATOM    352  HD2 LYS A  39      10.163  -1.971   3.679  1.00  0.00           H  
ATOM    353  HD3 LYS A  39       9.033  -3.309   3.884  1.00  0.00           H  
ATOM    354  HE2 LYS A  39      10.574  -4.538   2.144  1.00  0.00           H  
ATOM    355  HE3 LYS A  39      11.776  -3.332   2.643  1.00  0.00           H  
ATOM    356  HZ1 LYS A  39      10.582  -4.105   4.977  1.00  0.00           H  
ATOM    357  HZ2 LYS A  39      10.732  -5.558   4.114  1.00  0.00           H  
ATOM    358  HZ3 LYS A  39      12.107  -4.611   4.424  1.00  0.00           H  
ATOM    359  N   LYS A  40       7.601  -0.080   0.398  1.00  0.00           N  
ATOM    360  CA  LYS A  40       6.386   0.216  -0.407  1.00  0.00           C  
ATOM    361  C   LYS A  40       6.649   1.377  -1.352  1.00  0.00           C  
ATOM    362  O   LYS A  40       6.461   1.267  -2.540  1.00  0.00           O  
ATOM    363  CB  LYS A  40       5.317   0.598   0.584  1.00  0.00           C  
ATOM    364  CG  LYS A  40       4.055  -0.193   0.274  1.00  0.00           C  
ATOM    365  CD  LYS A  40       3.254   0.511  -0.815  1.00  0.00           C  
ATOM    366  CE  LYS A  40       2.854   1.895  -0.323  1.00  0.00           C  
ATOM    367  NZ  LYS A  40       3.262   2.816  -1.414  1.00  0.00           N  
ATOM    368  H   LYS A  40       7.539  -0.179   1.370  1.00  0.00           H  
ATOM    369  HA  LYS A  40       6.066  -0.660  -0.948  1.00  0.00           H  
ATOM    370  HB2 LYS A  40       5.654   0.354   1.556  1.00  0.00           H  
ATOM    371  HB3 LYS A  40       5.117   1.653   0.516  1.00  0.00           H  
ATOM    372  HG2 LYS A  40       4.340  -1.173  -0.066  1.00  0.00           H  
ATOM    373  HG3 LYS A  40       3.454  -0.280   1.166  1.00  0.00           H  
ATOM    374  HD2 LYS A  40       3.860   0.604  -1.705  1.00  0.00           H  
ATOM    375  HD3 LYS A  40       2.366  -0.061  -1.038  1.00  0.00           H  
ATOM    376  HE2 LYS A  40       1.787   1.942  -0.161  1.00  0.00           H  
ATOM    377  HE3 LYS A  40       3.383   2.138   0.583  1.00  0.00           H  
ATOM    378  HZ1 LYS A  40       4.261   2.652  -1.654  1.00  0.00           H  
ATOM    379  HZ2 LYS A  40       2.674   2.636  -2.251  1.00  0.00           H  
ATOM    380  HZ3 LYS A  40       3.135   3.799  -1.104  1.00  0.00           H  
ATOM    381  N   LEU A  41       7.060   2.503  -0.836  1.00  0.00           N  
ATOM    382  CA  LEU A  41       7.295   3.666  -1.739  1.00  0.00           C  
ATOM    383  C   LEU A  41       8.712   3.664  -2.322  1.00  0.00           C  
ATOM    384  O   LEU A  41       8.914   4.056  -3.454  1.00  0.00           O  
ATOM    385  CB  LEU A  41       7.049   4.907  -0.869  1.00  0.00           C  
ATOM    386  CG  LEU A  41       8.327   5.302  -0.125  1.00  0.00           C  
ATOM    387  CD1 LEU A  41       9.164   6.234  -1.000  1.00  0.00           C  
ATOM    388  CD2 LEU A  41       7.958   6.020   1.171  1.00  0.00           C  
ATOM    389  H   LEU A  41       7.191   2.590   0.139  1.00  0.00           H  
ATOM    390  HA  LEU A  41       6.580   3.640  -2.546  1.00  0.00           H  
ATOM    391  HB2 LEU A  41       6.734   5.728  -1.498  1.00  0.00           H  
ATOM    392  HB3 LEU A  41       6.273   4.692  -0.151  1.00  0.00           H  
ATOM    393  HG  LEU A  41       8.899   4.417   0.105  1.00  0.00           H  
ATOM    394 HD11 LEU A  41       8.925   6.064  -2.039  1.00  0.00           H  
ATOM    395 HD12 LEU A  41       8.946   7.259  -0.744  1.00  0.00           H  
ATOM    396 HD13 LEU A  41      10.212   6.036  -0.836  1.00  0.00           H  
ATOM    397 HD21 LEU A  41       7.113   6.669   0.995  1.00  0.00           H  
ATOM    398 HD22 LEU A  41       7.700   5.291   1.922  1.00  0.00           H  
ATOM    399 HD23 LEU A  41       8.799   6.606   1.510  1.00  0.00           H  
ATOM    400  N   GLU A  42       9.700   3.233  -1.588  1.00  0.00           N  
ATOM    401  CA  GLU A  42      11.071   3.235  -2.166  1.00  0.00           C  
ATOM    402  C   GLU A  42      11.121   2.248  -3.323  1.00  0.00           C  
ATOM    403  O   GLU A  42      11.806   2.449  -4.307  1.00  0.00           O  
ATOM    404  CB  GLU A  42      12.005   2.799  -1.038  1.00  0.00           C  
ATOM    405  CG  GLU A  42      13.456   2.905  -1.508  1.00  0.00           C  
ATOM    406  CD  GLU A  42      14.171   1.577  -1.254  1.00  0.00           C  
ATOM    407  OE1 GLU A  42      13.491   0.568  -1.161  1.00  0.00           O  
ATOM    408  OE2 GLU A  42      15.388   1.591  -1.156  1.00  0.00           O  
ATOM    409  H   GLU A  42       9.544   2.910  -0.674  1.00  0.00           H  
ATOM    410  HA  GLU A  42      11.326   4.224  -2.508  1.00  0.00           H  
ATOM    411  HB2 GLU A  42      11.857   3.438  -0.179  1.00  0.00           H  
ATOM    412  HB3 GLU A  42      11.791   1.775  -0.771  1.00  0.00           H  
ATOM    413  HG2 GLU A  42      13.476   3.131  -2.565  1.00  0.00           H  
ATOM    414  HG3 GLU A  42      13.956   3.690  -0.962  1.00  0.00           H  
ATOM    415  N   GLU A  43      10.377   1.193  -3.215  1.00  0.00           N  
ATOM    416  CA  GLU A  43      10.340   0.192  -4.305  1.00  0.00           C  
ATOM    417  C   GLU A  43      10.221   0.908  -5.650  1.00  0.00           C  
ATOM    418  O   GLU A  43      11.153   0.968  -6.427  1.00  0.00           O  
ATOM    419  CB  GLU A  43       9.081  -0.615  -4.006  1.00  0.00           C  
ATOM    420  CG  GLU A  43       9.463  -1.832  -3.169  1.00  0.00           C  
ATOM    421  CD  GLU A  43       8.217  -2.453  -2.544  1.00  0.00           C  
ATOM    422  OE1 GLU A  43       7.331  -1.706  -2.173  1.00  0.00           O  
ATOM    423  OE2 GLU A  43       8.170  -3.667  -2.449  1.00  0.00           O  
ATOM    424  H   GLU A  43       9.822   1.067  -2.418  1.00  0.00           H  
ATOM    425  HA  GLU A  43      11.211  -0.444  -4.278  1.00  0.00           H  
ATOM    426  HB2 GLU A  43       8.384  -0.001  -3.455  1.00  0.00           H  
ATOM    427  HB3 GLU A  43       8.627  -0.935  -4.927  1.00  0.00           H  
ATOM    428  HG2 GLU A  43       9.942  -2.554  -3.799  1.00  0.00           H  
ATOM    429  HG3 GLU A  43      10.141  -1.527  -2.388  1.00  0.00           H  
ATOM    430  N   ALA A  44       9.073   1.460  -5.914  1.00  0.00           N  
ATOM    431  CA  ALA A  44       8.861   2.194  -7.193  1.00  0.00           C  
ATOM    432  C   ALA A  44       8.320   3.590  -6.904  1.00  0.00           C  
ATOM    433  O   ALA A  44       8.518   4.520  -7.660  1.00  0.00           O  
ATOM    434  CB  ALA A  44       7.797   1.396  -7.935  1.00  0.00           C  
ATOM    435  H   ALA A  44       8.346   1.396  -5.263  1.00  0.00           H  
ATOM    436  HA  ALA A  44       9.769   2.240  -7.772  1.00  0.00           H  
ATOM    437  HB1 ALA A  44       7.892   0.348  -7.689  1.00  0.00           H  
ATOM    438  HB2 ALA A  44       6.817   1.753  -7.633  1.00  0.00           H  
ATOM    439  HB3 ALA A  44       7.917   1.533  -8.998  1.00  0.00           H  
ATOM    440  N   GLY A  45       7.611   3.727  -5.822  1.00  0.00           N  
ATOM    441  CA  GLY A  45       7.017   5.042  -5.477  1.00  0.00           C  
ATOM    442  C   GLY A  45       5.502   4.876  -5.390  1.00  0.00           C  
ATOM    443  O   GLY A  45       4.749   5.762  -5.741  1.00  0.00           O  
ATOM    444  H   GLY A  45       7.450   2.954  -5.241  1.00  0.00           H  
ATOM    445  HA2 GLY A  45       7.407   5.378  -4.526  1.00  0.00           H  
ATOM    446  HA3 GLY A  45       7.256   5.762  -6.244  1.00  0.00           H  
ATOM    447  N   PHE A  46       5.048   3.736  -4.929  1.00  0.00           N  
ATOM    448  CA  PHE A  46       3.563   3.506  -4.829  1.00  0.00           C  
ATOM    449  C   PHE A  46       2.916   4.377  -3.745  1.00  0.00           C  
ATOM    450  O   PHE A  46       1.778   4.159  -3.389  1.00  0.00           O  
ATOM    451  CB  PHE A  46       3.394   2.038  -4.445  1.00  0.00           C  
ATOM    452  CG  PHE A  46       4.065   1.171  -5.468  1.00  0.00           C  
ATOM    453  CD1 PHE A  46       5.407   0.859  -5.310  1.00  0.00           C  
ATOM    454  CD2 PHE A  46       3.354   0.683  -6.571  1.00  0.00           C  
ATOM    455  CE1 PHE A  46       6.054   0.065  -6.235  1.00  0.00           C  
ATOM    456  CE2 PHE A  46       4.004  -0.123  -7.512  1.00  0.00           C  
ATOM    457  CZ  PHE A  46       5.360  -0.433  -7.344  1.00  0.00           C  
ATOM    458  H   PHE A  46       5.685   3.025  -4.663  1.00  0.00           H  
ATOM    459  HA  PHE A  46       3.093   3.687  -5.781  1.00  0.00           H  
ATOM    460  HB2 PHE A  46       3.848   1.865  -3.478  1.00  0.00           H  
ATOM    461  HB3 PHE A  46       2.343   1.794  -4.401  1.00  0.00           H  
ATOM    462  HD1 PHE A  46       5.947   1.237  -4.465  1.00  0.00           H  
ATOM    463  HD2 PHE A  46       2.309   0.926  -6.693  1.00  0.00           H  
ATOM    464  HE1 PHE A  46       7.093  -0.152  -6.094  1.00  0.00           H  
ATOM    465  HE2 PHE A  46       3.462  -0.504  -8.365  1.00  0.00           H  
ATOM    466  HZ  PHE A  46       5.868  -1.055  -8.067  1.00  0.00           H  
ATOM    467  N   HIS A  47       3.621   5.332  -3.202  1.00  0.00           N  
ATOM    468  CA  HIS A  47       3.028   6.193  -2.128  1.00  0.00           C  
ATOM    469  C   HIS A  47       1.749   6.888  -2.609  1.00  0.00           C  
ATOM    470  O   HIS A  47       1.716   8.088  -2.794  1.00  0.00           O  
ATOM    471  CB  HIS A  47       4.107   7.230  -1.811  1.00  0.00           C  
ATOM    472  CG  HIS A  47       4.515   7.934  -3.077  1.00  0.00           C  
ATOM    473  ND1 HIS A  47       5.594   7.517  -3.840  1.00  0.00           N  
ATOM    474  CD2 HIS A  47       3.998   9.030  -3.726  1.00  0.00           C  
ATOM    475  CE1 HIS A  47       5.691   8.350  -4.894  1.00  0.00           C  
ATOM    476  NE2 HIS A  47       4.743   9.290  -4.872  1.00  0.00           N  
ATOM    477  H   HIS A  47       4.543   5.473  -3.485  1.00  0.00           H  
ATOM    478  HA  HIS A  47       2.818   5.606  -1.248  1.00  0.00           H  
ATOM    479  HB2 HIS A  47       3.714   7.951  -1.109  1.00  0.00           H  
ATOM    480  HB3 HIS A  47       4.965   6.738  -1.380  1.00  0.00           H  
ATOM    481  HD1 HIS A  47       6.178   6.755  -3.648  1.00  0.00           H  
ATOM    482  HD2 HIS A  47       3.144   9.603  -3.394  1.00  0.00           H  
ATOM    483  HE1 HIS A  47       6.444   8.268  -5.662  1.00  0.00           H  
ATOM    484  N   THR A  48       0.697   6.138  -2.799  1.00  0.00           N  
ATOM    485  CA  THR A  48      -0.598   6.731  -3.257  1.00  0.00           C  
ATOM    486  C   THR A  48      -1.535   5.628  -3.762  1.00  0.00           C  
ATOM    487  O   THR A  48      -1.214   4.458  -3.709  1.00  0.00           O  
ATOM    488  CB  THR A  48      -0.243   7.687  -4.402  1.00  0.00           C  
ATOM    489  OG1 THR A  48      -1.401   7.929  -5.189  1.00  0.00           O  
ATOM    490  CG2 THR A  48       0.846   7.066  -5.279  1.00  0.00           C  
ATOM    491  H   THR A  48       0.757   5.174  -2.634  1.00  0.00           H  
ATOM    492  HA  THR A  48      -1.064   7.277  -2.454  1.00  0.00           H  
ATOM    493  HB  THR A  48       0.116   8.620  -3.997  1.00  0.00           H  
ATOM    494  HG1 THR A  48      -1.911   8.623  -4.762  1.00  0.00           H  
ATOM    495 HG21 THR A  48       0.846   5.994  -5.146  1.00  0.00           H  
ATOM    496 HG22 THR A  48       0.649   7.300  -6.316  1.00  0.00           H  
ATOM    497 HG23 THR A  48       1.809   7.465  -4.996  1.00  0.00           H  
ATOM    498  N   VAL A  49      -2.692   6.008  -4.237  1.00  0.00           N  
ATOM    499  CA  VAL A  49      -3.692   5.017  -4.758  1.00  0.00           C  
ATOM    500  C   VAL A  49      -3.007   3.800  -5.396  1.00  0.00           C  
ATOM    501  O   VAL A  49      -3.544   2.711  -5.388  1.00  0.00           O  
ATOM    502  CB  VAL A  49      -4.491   5.783  -5.812  1.00  0.00           C  
ATOM    503  CG1 VAL A  49      -5.231   6.947  -5.150  1.00  0.00           C  
ATOM    504  CG2 VAL A  49      -3.537   6.324  -6.881  1.00  0.00           C  
ATOM    505  H   VAL A  49      -2.913   6.960  -4.240  1.00  0.00           H  
ATOM    506  HA  VAL A  49      -4.348   4.701  -3.970  1.00  0.00           H  
ATOM    507  HB  VAL A  49      -5.208   5.117  -6.272  1.00  0.00           H  
ATOM    508 HG11 VAL A  49      -5.779   6.585  -4.293  1.00  0.00           H  
ATOM    509 HG12 VAL A  49      -4.518   7.694  -4.833  1.00  0.00           H  
ATOM    510 HG13 VAL A  49      -5.918   7.385  -5.859  1.00  0.00           H  
ATOM    511 HG21 VAL A  49      -2.690   6.794  -6.403  1.00  0.00           H  
ATOM    512 HG22 VAL A  49      -3.194   5.510  -7.501  1.00  0.00           H  
ATOM    513 HG23 VAL A  49      -4.055   7.049  -7.490  1.00  0.00           H  
ATOM    514  N   GLU A  50      -1.835   3.978  -5.949  1.00  0.00           N  
ATOM    515  CA  GLU A  50      -1.112   2.833  -6.586  1.00  0.00           C  
ATOM    516  C   GLU A  50      -1.327   1.532  -5.801  1.00  0.00           C  
ATOM    517  O   GLU A  50      -1.264   0.452  -6.354  1.00  0.00           O  
ATOM    518  CB  GLU A  50       0.363   3.233  -6.543  1.00  0.00           C  
ATOM    519  CG  GLU A  50       0.747   3.909  -7.860  1.00  0.00           C  
ATOM    520  CD  GLU A  50       1.599   2.953  -8.697  1.00  0.00           C  
ATOM    521  OE1 GLU A  50       1.272   1.779  -8.737  1.00  0.00           O  
ATOM    522  OE2 GLU A  50       2.565   3.413  -9.284  1.00  0.00           O  
ATOM    523  H   GLU A  50      -1.426   4.867  -5.947  1.00  0.00           H  
ATOM    524  HA  GLU A  50      -1.427   2.711  -7.610  1.00  0.00           H  
ATOM    525  HB2 GLU A  50       0.525   3.917  -5.721  1.00  0.00           H  
ATOM    526  HB3 GLU A  50       0.971   2.352  -6.401  1.00  0.00           H  
ATOM    527  HG2 GLU A  50      -0.149   4.165  -8.406  1.00  0.00           H  
ATOM    528  HG3 GLU A  50       1.312   4.805  -7.654  1.00  0.00           H  
ATOM    529  N   ALA A  51      -1.571   1.625  -4.517  1.00  0.00           N  
ATOM    530  CA  ALA A  51      -1.783   0.394  -3.699  1.00  0.00           C  
ATOM    531  C   ALA A  51      -2.589  -0.650  -4.481  1.00  0.00           C  
ATOM    532  O   ALA A  51      -2.395  -1.839  -4.325  1.00  0.00           O  
ATOM    533  CB  ALA A  51      -2.568   0.870  -2.478  1.00  0.00           C  
ATOM    534  H   ALA A  51      -1.610   2.505  -4.088  1.00  0.00           H  
ATOM    535  HA  ALA A  51      -0.837  -0.019  -3.386  1.00  0.00           H  
ATOM    536  HB1 ALA A  51      -2.477   1.943  -2.388  1.00  0.00           H  
ATOM    537  HB2 ALA A  51      -3.609   0.605  -2.594  1.00  0.00           H  
ATOM    538  HB3 ALA A  51      -2.174   0.401  -1.590  1.00  0.00           H  
ATOM    539  N   VAL A  52      -3.492  -0.218  -5.319  1.00  0.00           N  
ATOM    540  CA  VAL A  52      -4.304  -1.191  -6.105  1.00  0.00           C  
ATOM    541  C   VAL A  52      -4.481  -0.698  -7.545  1.00  0.00           C  
ATOM    542  O   VAL A  52      -5.585  -0.470  -7.999  1.00  0.00           O  
ATOM    543  CB  VAL A  52      -5.654  -1.247  -5.393  1.00  0.00           C  
ATOM    544  CG1 VAL A  52      -5.443  -1.572  -3.912  1.00  0.00           C  
ATOM    545  CG2 VAL A  52      -6.352   0.108  -5.525  1.00  0.00           C  
ATOM    546  H   VAL A  52      -3.637   0.744  -5.432  1.00  0.00           H  
ATOM    547  HA  VAL A  52      -3.840  -2.164  -6.093  1.00  0.00           H  
ATOM    548  HB  VAL A  52      -6.264  -2.013  -5.846  1.00  0.00           H  
ATOM    549 HG11 VAL A  52      -4.638  -2.285  -3.811  1.00  0.00           H  
ATOM    550 HG12 VAL A  52      -5.193  -0.669  -3.377  1.00  0.00           H  
ATOM    551 HG13 VAL A  52      -6.351  -1.993  -3.504  1.00  0.00           H  
ATOM    552 HG21 VAL A  52      -5.617   0.874  -5.728  1.00  0.00           H  
ATOM    553 HG22 VAL A  52      -7.063   0.068  -6.336  1.00  0.00           H  
ATOM    554 HG23 VAL A  52      -6.867   0.339  -4.605  1.00  0.00           H  
ATOM    555  N   ALA A  53      -3.407  -0.531  -8.267  1.00  0.00           N  
ATOM    556  CA  ALA A  53      -3.526  -0.055  -9.676  1.00  0.00           C  
ATOM    557  C   ALA A  53      -2.266  -0.410 -10.470  1.00  0.00           C  
ATOM    558  O   ALA A  53      -1.228  -0.697  -9.910  1.00  0.00           O  
ATOM    559  CB  ALA A  53      -3.677   1.462  -9.571  1.00  0.00           C  
ATOM    560  H   ALA A  53      -2.525  -0.719  -7.885  1.00  0.00           H  
ATOM    561  HA  ALA A  53      -4.400  -0.480 -10.144  1.00  0.00           H  
ATOM    562  HB1 ALA A  53      -3.072   1.829  -8.755  1.00  0.00           H  
ATOM    563  HB2 ALA A  53      -3.352   1.920 -10.493  1.00  0.00           H  
ATOM    564  HB3 ALA A  53      -4.712   1.710  -9.391  1.00  0.00           H  
ATOM    565  N   TYR A  54      -2.357  -0.384 -11.774  1.00  0.00           N  
ATOM    566  CA  TYR A  54      -1.174  -0.709 -12.626  1.00  0.00           C  
ATOM    567  C   TYR A  54      -0.670  -2.130 -12.350  1.00  0.00           C  
ATOM    568  O   TYR A  54      -0.835  -3.020 -13.161  1.00  0.00           O  
ATOM    569  CB  TYR A  54      -0.114   0.329 -12.252  1.00  0.00           C  
ATOM    570  CG  TYR A  54      -0.604   1.702 -12.645  1.00  0.00           C  
ATOM    571  CD1 TYR A  54      -0.787   2.019 -13.997  1.00  0.00           C  
ATOM    572  CD2 TYR A  54      -0.882   2.656 -11.659  1.00  0.00           C  
ATOM    573  CE1 TYR A  54      -1.246   3.290 -14.362  1.00  0.00           C  
ATOM    574  CE2 TYR A  54      -1.340   3.928 -12.025  1.00  0.00           C  
ATOM    575  CZ  TYR A  54      -1.523   4.244 -13.377  1.00  0.00           C  
ATOM    576  OH  TYR A  54      -1.975   5.497 -13.738  1.00  0.00           O  
ATOM    577  H   TYR A  54      -3.208  -0.145 -12.196  1.00  0.00           H  
ATOM    578  HA  TYR A  54      -1.431  -0.603 -13.668  1.00  0.00           H  
ATOM    579  HB2 TYR A  54       0.064   0.300 -11.188  1.00  0.00           H  
ATOM    580  HB3 TYR A  54       0.803   0.112 -12.778  1.00  0.00           H  
ATOM    581  HD1 TYR A  54      -0.574   1.283 -14.758  1.00  0.00           H  
ATOM    582  HD2 TYR A  54      -0.740   2.412 -10.617  1.00  0.00           H  
ATOM    583  HE1 TYR A  54      -1.387   3.535 -15.406  1.00  0.00           H  
ATOM    584  HE2 TYR A  54      -1.554   4.664 -11.265  1.00  0.00           H  
ATOM    585  HH  TYR A  54      -2.041   5.524 -14.696  1.00  0.00           H  
ATOM    586  N   ALA A  55      -0.046  -2.353 -11.226  1.00  0.00           N  
ATOM    587  CA  ALA A  55       0.474  -3.721 -10.926  1.00  0.00           C  
ATOM    588  C   ALA A  55      -0.175  -4.287  -9.659  1.00  0.00           C  
ATOM    589  O   ALA A  55      -0.707  -3.554  -8.850  1.00  0.00           O  
ATOM    590  CB  ALA A  55       1.975  -3.529 -10.717  1.00  0.00           C  
ATOM    591  H   ALA A  55       0.090  -1.625 -10.584  1.00  0.00           H  
ATOM    592  HA  ALA A  55       0.302  -4.380 -11.763  1.00  0.00           H  
ATOM    593  HB1 ALA A  55       2.233  -2.495 -10.895  1.00  0.00           H  
ATOM    594  HB2 ALA A  55       2.234  -3.795  -9.702  1.00  0.00           H  
ATOM    595  HB3 ALA A  55       2.519  -4.159 -11.404  1.00  0.00           H  
ATOM    596  N   PRO A  56      -0.096  -5.587  -9.532  1.00  0.00           N  
ATOM    597  CA  PRO A  56      -0.674  -6.281  -8.354  1.00  0.00           C  
ATOM    598  C   PRO A  56       0.211  -6.067  -7.121  1.00  0.00           C  
ATOM    599  O   PRO A  56       1.420  -6.195  -7.181  1.00  0.00           O  
ATOM    600  CB  PRO A  56      -0.680  -7.749  -8.770  1.00  0.00           C  
ATOM    601  CG  PRO A  56       0.396  -7.868  -9.803  1.00  0.00           C  
ATOM    602  CD  PRO A  56       0.527  -6.523 -10.474  1.00  0.00           C  
ATOM    603  HA  PRO A  56      -1.679  -5.944  -8.163  1.00  0.00           H  
ATOM    604  HB2 PRO A  56      -0.462  -8.381  -7.920  1.00  0.00           H  
ATOM    605  HB3 PRO A  56      -1.633  -8.012  -9.202  1.00  0.00           H  
ATOM    606  HG2 PRO A  56       1.330  -8.138  -9.329  1.00  0.00           H  
ATOM    607  HG3 PRO A  56       0.125  -8.613 -10.534  1.00  0.00           H  
ATOM    608  HD2 PRO A  56       1.570  -6.276 -10.622  1.00  0.00           H  
ATOM    609  HD3 PRO A  56      -0.004  -6.515 -11.413  1.00  0.00           H  
ATOM    610  N   LYS A  57      -0.383  -5.737  -6.007  1.00  0.00           N  
ATOM    611  CA  LYS A  57       0.420  -5.510  -4.770  1.00  0.00           C  
ATOM    612  C   LYS A  57       1.384  -6.679  -4.532  1.00  0.00           C  
ATOM    613  O   LYS A  57       2.429  -6.519  -3.933  1.00  0.00           O  
ATOM    614  CB  LYS A  57      -0.606  -5.412  -3.635  1.00  0.00           C  
ATOM    615  CG  LYS A  57      -1.378  -6.730  -3.507  1.00  0.00           C  
ATOM    616  CD  LYS A  57      -2.648  -6.667  -4.358  1.00  0.00           C  
ATOM    617  CE  LYS A  57      -3.844  -7.136  -3.526  1.00  0.00           C  
ATOM    618  NZ  LYS A  57      -5.003  -7.091  -4.459  1.00  0.00           N  
ATOM    619  H   LYS A  57      -1.356  -5.635  -5.984  1.00  0.00           H  
ATOM    620  HA  LYS A  57       0.968  -4.584  -4.846  1.00  0.00           H  
ATOM    621  HB2 LYS A  57      -0.094  -5.206  -2.708  1.00  0.00           H  
ATOM    622  HB3 LYS A  57      -1.299  -4.612  -3.847  1.00  0.00           H  
ATOM    623  HG2 LYS A  57      -0.760  -7.546  -3.843  1.00  0.00           H  
ATOM    624  HG3 LYS A  57      -1.650  -6.887  -2.474  1.00  0.00           H  
ATOM    625  HD2 LYS A  57      -2.812  -5.651  -4.685  1.00  0.00           H  
ATOM    626  HD3 LYS A  57      -2.538  -7.309  -5.220  1.00  0.00           H  
ATOM    627  HE2 LYS A  57      -3.681  -8.145  -3.172  1.00  0.00           H  
ATOM    628  HE3 LYS A  57      -4.010  -6.466  -2.697  1.00  0.00           H  
ATOM    629  HZ1 LYS A  57      -4.882  -6.302  -5.125  1.00  0.00           H  
ATOM    630  HZ2 LYS A  57      -5.058  -7.986  -4.986  1.00  0.00           H  
ATOM    631  HZ3 LYS A  57      -5.879  -6.952  -3.917  1.00  0.00           H  
ATOM    632  N   LYS A  58       1.045  -7.848  -4.999  1.00  0.00           N  
ATOM    633  CA  LYS A  58       1.948  -9.020  -4.797  1.00  0.00           C  
ATOM    634  C   LYS A  58       3.176  -8.889  -5.698  1.00  0.00           C  
ATOM    635  O   LYS A  58       4.234  -9.421  -5.423  1.00  0.00           O  
ATOM    636  CB  LYS A  58       1.112 -10.235  -5.203  1.00  0.00           C  
ATOM    637  CG  LYS A  58       1.314 -11.360  -4.188  1.00  0.00           C  
ATOM    638  CD  LYS A  58       2.092 -12.503  -4.843  1.00  0.00           C  
ATOM    639  CE  LYS A  58       1.329 -13.815  -4.655  1.00  0.00           C  
ATOM    640  NZ  LYS A  58       0.317 -13.828  -5.746  1.00  0.00           N  
ATOM    641  H   LYS A  58       0.200  -7.957  -5.484  1.00  0.00           H  
ATOM    642  HA  LYS A  58       2.240  -9.102  -3.763  1.00  0.00           H  
ATOM    643  HB2 LYS A  58       0.067  -9.958  -5.231  1.00  0.00           H  
ATOM    644  HB3 LYS A  58       1.421 -10.573  -6.180  1.00  0.00           H  
ATOM    645  HG2 LYS A  58       1.865 -10.985  -3.338  1.00  0.00           H  
ATOM    646  HG3 LYS A  58       0.352 -11.726  -3.860  1.00  0.00           H  
ATOM    647  HD2 LYS A  58       2.208 -12.300  -5.897  1.00  0.00           H  
ATOM    648  HD3 LYS A  58       3.066 -12.585  -4.382  1.00  0.00           H  
ATOM    649  HE2 LYS A  58       2.001 -14.656  -4.751  1.00  0.00           H  
ATOM    650  HE3 LYS A  58       0.837 -13.830  -3.695  1.00  0.00           H  
ATOM    651  HZ1 LYS A  58      -0.298 -12.995  -5.660  1.00  0.00           H  
ATOM    652  HZ2 LYS A  58       0.799 -13.806  -6.667  1.00  0.00           H  
ATOM    653  HZ3 LYS A  58      -0.258 -14.693  -5.675  1.00  0.00           H  
ATOM    654  N   GLU A  59       3.044  -8.165  -6.768  1.00  0.00           N  
ATOM    655  CA  GLU A  59       4.197  -7.984  -7.694  1.00  0.00           C  
ATOM    656  C   GLU A  59       5.105  -6.883  -7.161  1.00  0.00           C  
ATOM    657  O   GLU A  59       6.292  -7.071  -6.985  1.00  0.00           O  
ATOM    658  CB  GLU A  59       3.583  -7.577  -9.034  1.00  0.00           C  
ATOM    659  CG  GLU A  59       4.665  -6.957  -9.924  1.00  0.00           C  
ATOM    660  CD  GLU A  59       4.717  -7.699 -11.260  1.00  0.00           C  
ATOM    661  OE1 GLU A  59       5.130  -8.847 -11.261  1.00  0.00           O  
ATOM    662  OE2 GLU A  59       4.346  -7.107 -12.259  1.00  0.00           O  
ATOM    663  H   GLU A  59       2.190  -7.731  -6.953  1.00  0.00           H  
ATOM    664  HA  GLU A  59       4.746  -8.907  -7.799  1.00  0.00           H  
ATOM    665  HB2 GLU A  59       3.172  -8.449  -9.521  1.00  0.00           H  
ATOM    666  HB3 GLU A  59       2.800  -6.854  -8.867  1.00  0.00           H  
ATOM    667  HG2 GLU A  59       4.433  -5.916 -10.099  1.00  0.00           H  
ATOM    668  HG3 GLU A  59       5.623  -7.036  -9.434  1.00  0.00           H  
ATOM    669  N   LEU A  60       4.551  -5.740  -6.885  1.00  0.00           N  
ATOM    670  CA  LEU A  60       5.382  -4.641  -6.344  1.00  0.00           C  
ATOM    671  C   LEU A  60       6.145  -5.172  -5.130  1.00  0.00           C  
ATOM    672  O   LEU A  60       7.359  -5.208  -5.110  1.00  0.00           O  
ATOM    673  CB  LEU A  60       4.368  -3.539  -5.972  1.00  0.00           C  
ATOM    674  CG  LEU A  60       4.657  -2.955  -4.583  1.00  0.00           C  
ATOM    675  CD1 LEU A  60       6.109  -2.477  -4.515  1.00  0.00           C  
ATOM    676  CD2 LEU A  60       3.723  -1.775  -4.323  1.00  0.00           C  
ATOM    677  H   LEU A  60       3.589  -5.611  -7.017  1.00  0.00           H  
ATOM    678  HA  LEU A  60       6.068  -4.279  -7.094  1.00  0.00           H  
ATOM    679  HB2 LEU A  60       4.419  -2.748  -6.705  1.00  0.00           H  
ATOM    680  HB3 LEU A  60       3.374  -3.960  -5.978  1.00  0.00           H  
ATOM    681  HG  LEU A  60       4.488  -3.714  -3.835  1.00  0.00           H  
ATOM    682 HD11 LEU A  60       6.456  -2.245  -5.510  1.00  0.00           H  
ATOM    683 HD12 LEU A  60       6.169  -1.593  -3.899  1.00  0.00           H  
ATOM    684 HD13 LEU A  60       6.730  -3.257  -4.092  1.00  0.00           H  
ATOM    685 HD21 LEU A  60       3.716  -1.127  -5.185  1.00  0.00           H  
ATOM    686 HD22 LEU A  60       2.723  -2.139  -4.140  1.00  0.00           H  
ATOM    687 HD23 LEU A  60       4.069  -1.225  -3.462  1.00  0.00           H  
ATOM    688  N   ILE A  61       5.439  -5.588  -4.119  1.00  0.00           N  
ATOM    689  CA  ILE A  61       6.118  -6.119  -2.914  1.00  0.00           C  
ATOM    690  C   ILE A  61       7.205  -7.083  -3.343  1.00  0.00           C  
ATOM    691  O   ILE A  61       8.248  -7.177  -2.727  1.00  0.00           O  
ATOM    692  CB  ILE A  61       5.031  -6.848  -2.157  1.00  0.00           C  
ATOM    693  CG1 ILE A  61       4.430  -7.919  -3.069  1.00  0.00           C  
ATOM    694  CG2 ILE A  61       3.961  -5.842  -1.746  1.00  0.00           C  
ATOM    695  CD1 ILE A  61       5.255  -9.203  -2.947  1.00  0.00           C  
ATOM    696  H   ILE A  61       4.461  -5.555  -4.156  1.00  0.00           H  
ATOM    697  HA  ILE A  61       6.523  -5.320  -2.318  1.00  0.00           H  
ATOM    698  HB  ILE A  61       5.453  -7.309  -1.280  1.00  0.00           H  
ATOM    699 HG12 ILE A  61       3.412  -8.114  -2.773  1.00  0.00           H  
ATOM    700 HG13 ILE A  61       4.451  -7.576  -4.093  1.00  0.00           H  
ATOM    701 HG21 ILE A  61       4.093  -4.931  -2.311  1.00  0.00           H  
ATOM    702 HG22 ILE A  61       2.984  -6.251  -1.942  1.00  0.00           H  
ATOM    703 HG23 ILE A  61       4.058  -5.627  -0.692  1.00  0.00           H  
ATOM    704 HD11 ILE A  61       6.066  -9.043  -2.253  1.00  0.00           H  
ATOM    705 HD12 ILE A  61       4.626 -10.003  -2.586  1.00  0.00           H  
ATOM    706 HD13 ILE A  61       5.657  -9.470  -3.913  1.00  0.00           H  
ATOM    707  N   ASN A  62       6.980  -7.791  -4.412  1.00  0.00           N  
ATOM    708  CA  ASN A  62       8.016  -8.731  -4.891  1.00  0.00           C  
ATOM    709  C   ASN A  62       9.361  -8.007  -5.000  1.00  0.00           C  
ATOM    710  O   ASN A  62      10.395  -8.636  -5.108  1.00  0.00           O  
ATOM    711  CB  ASN A  62       7.540  -9.194  -6.266  1.00  0.00           C  
ATOM    712  CG  ASN A  62       8.061 -10.607  -6.535  1.00  0.00           C  
ATOM    713  OD1 ASN A  62       9.227 -10.794  -6.820  1.00  0.00           O  
ATOM    714  ND2 ASN A  62       7.240 -11.618  -6.453  1.00  0.00           N  
ATOM    715  H   ASN A  62       6.133  -7.695  -4.904  1.00  0.00           H  
ATOM    716  HA  ASN A  62       8.096  -9.576  -4.225  1.00  0.00           H  
ATOM    717  HB2 ASN A  62       6.460  -9.196  -6.293  1.00  0.00           H  
ATOM    718  HB3 ASN A  62       7.918  -8.524  -7.023  1.00  0.00           H  
ATOM    719 HD21 ASN A  62       6.300 -11.469  -6.223  1.00  0.00           H  
ATOM    720 HD22 ASN A  62       7.564 -12.527  -6.624  1.00  0.00           H  
ATOM    721  N   ILE A  63       9.378  -6.693  -4.965  1.00  0.00           N  
ATOM    722  CA  ILE A  63      10.688  -5.996  -5.058  1.00  0.00           C  
ATOM    723  C   ILE A  63      11.566  -6.398  -3.875  1.00  0.00           C  
ATOM    724  O   ILE A  63      12.295  -7.368  -3.925  1.00  0.00           O  
ATOM    725  CB  ILE A  63      10.365  -4.506  -5.009  1.00  0.00           C  
ATOM    726  CG1 ILE A  63       9.800  -4.056  -6.358  1.00  0.00           C  
ATOM    727  CG2 ILE A  63      11.648  -3.729  -4.708  1.00  0.00           C  
ATOM    728  CD1 ILE A  63       8.870  -2.859  -6.149  1.00  0.00           C  
ATOM    729  H   ILE A  63       8.541  -6.167  -4.867  1.00  0.00           H  
ATOM    730  HA  ILE A  63      11.178  -6.233  -5.977  1.00  0.00           H  
ATOM    731  HB  ILE A  63       9.639  -4.323  -4.231  1.00  0.00           H  
ATOM    732 HG12 ILE A  63      10.612  -3.774  -7.013  1.00  0.00           H  
ATOM    733 HG13 ILE A  63       9.244  -4.867  -6.805  1.00  0.00           H  
ATOM    734 HG21 ILE A  63      12.503  -4.357  -4.905  1.00  0.00           H  
ATOM    735 HG22 ILE A  63      11.692  -2.850  -5.333  1.00  0.00           H  
ATOM    736 HG23 ILE A  63      11.649  -3.433  -3.668  1.00  0.00           H  
ATOM    737 HD11 ILE A  63       8.595  -2.794  -5.106  1.00  0.00           H  
ATOM    738 HD12 ILE A  63       9.376  -1.950  -6.441  1.00  0.00           H  
ATOM    739 HD13 ILE A  63       7.981  -2.983  -6.746  1.00  0.00           H  
ATOM    740  N   LYS A  64      11.491  -5.658  -2.812  1.00  0.00           N  
ATOM    741  CA  LYS A  64      12.309  -5.983  -1.612  1.00  0.00           C  
ATOM    742  C   LYS A  64      12.056  -7.429  -1.185  1.00  0.00           C  
ATOM    743  O   LYS A  64      12.857  -8.038  -0.504  1.00  0.00           O  
ATOM    744  CB  LYS A  64      11.836  -5.013  -0.531  1.00  0.00           C  
ATOM    745  CG  LYS A  64      12.785  -3.814  -0.477  1.00  0.00           C  
ATOM    746  CD  LYS A  64      14.109  -4.241   0.159  1.00  0.00           C  
ATOM    747  CE  LYS A  64      15.272  -3.590  -0.593  1.00  0.00           C  
ATOM    748  NZ  LYS A  64      16.129  -2.990   0.466  1.00  0.00           N  
ATOM    749  H   LYS A  64      10.892  -4.890  -2.806  1.00  0.00           H  
ATOM    750  HA  LYS A  64      13.355  -5.826  -1.813  1.00  0.00           H  
ATOM    751  HB2 LYS A  64      10.837  -4.674  -0.763  1.00  0.00           H  
ATOM    752  HB3 LYS A  64      11.835  -5.512   0.426  1.00  0.00           H  
ATOM    753  HG2 LYS A  64      12.965  -3.453  -1.479  1.00  0.00           H  
ATOM    754  HG3 LYS A  64      12.341  -3.029   0.116  1.00  0.00           H  
ATOM    755  HD2 LYS A  64      14.128  -3.930   1.194  1.00  0.00           H  
ATOM    756  HD3 LYS A  64      14.205  -5.315   0.104  1.00  0.00           H  
ATOM    757  HE2 LYS A  64      15.822  -4.336  -1.150  1.00  0.00           H  
ATOM    758  HE3 LYS A  64      14.908  -2.819  -1.256  1.00  0.00           H  
ATOM    759  HZ1 LYS A  64      15.968  -3.486   1.366  1.00  0.00           H  
ATOM    760  HZ2 LYS A  64      17.129  -3.079   0.194  1.00  0.00           H  
ATOM    761  HZ3 LYS A  64      15.892  -1.984   0.577  1.00  0.00           H  
ATOM    762  N   GLY A  65      10.946  -7.986  -1.587  1.00  0.00           N  
ATOM    763  CA  GLY A  65      10.641  -9.393  -1.211  1.00  0.00           C  
ATOM    764  C   GLY A  65       9.487  -9.419  -0.208  1.00  0.00           C  
ATOM    765  O   GLY A  65       9.301 -10.383   0.508  1.00  0.00           O  
ATOM    766  H   GLY A  65      10.316  -7.477  -2.137  1.00  0.00           H  
ATOM    767  HA2 GLY A  65      10.364  -9.948  -2.095  1.00  0.00           H  
ATOM    768  HA3 GLY A  65      11.513  -9.842  -0.762  1.00  0.00           H  
ATOM    769  N   ILE A  66       8.707  -8.373  -0.147  1.00  0.00           N  
ATOM    770  CA  ILE A  66       7.571  -8.357   0.814  1.00  0.00           C  
ATOM    771  C   ILE A  66       6.353  -9.066   0.208  1.00  0.00           C  
ATOM    772  O   ILE A  66       6.486 -10.061  -0.471  1.00  0.00           O  
ATOM    773  CB  ILE A  66       7.241  -6.884   1.082  1.00  0.00           C  
ATOM    774  CG1 ILE A  66       8.473  -5.989   0.913  1.00  0.00           C  
ATOM    775  CG2 ILE A  66       6.735  -6.755   2.510  1.00  0.00           C  
ATOM    776  CD1 ILE A  66       8.373  -5.235  -0.413  1.00  0.00           C  
ATOM    777  H   ILE A  66       8.867  -7.603  -0.728  1.00  0.00           H  
ATOM    778  HA  ILE A  66       7.859  -8.840   1.736  1.00  0.00           H  
ATOM    779  HB  ILE A  66       6.463  -6.565   0.403  1.00  0.00           H  
ATOM    780 HG12 ILE A  66       8.506  -5.277   1.725  1.00  0.00           H  
ATOM    781 HG13 ILE A  66       9.367  -6.592   0.923  1.00  0.00           H  
ATOM    782 HG21 ILE A  66       6.919  -7.678   3.038  1.00  0.00           H  
ATOM    783 HG22 ILE A  66       7.251  -5.947   3.006  1.00  0.00           H  
ATOM    784 HG23 ILE A  66       5.679  -6.552   2.493  1.00  0.00           H  
ATOM    785 HD11 ILE A  66       7.333  -5.080  -0.658  1.00  0.00           H  
ATOM    786 HD12 ILE A  66       8.867  -4.278  -0.320  1.00  0.00           H  
ATOM    787 HD13 ILE A  66       8.846  -5.811  -1.195  1.00  0.00           H  
ATOM    788  N   SER A  67       5.173  -8.546   0.455  1.00  0.00           N  
ATOM    789  CA  SER A  67       3.911  -9.153  -0.081  1.00  0.00           C  
ATOM    790  C   SER A  67       2.745  -8.608   0.747  1.00  0.00           C  
ATOM    791  O   SER A  67       2.619  -7.413   0.929  1.00  0.00           O  
ATOM    792  CB  SER A  67       4.057 -10.667   0.109  1.00  0.00           C  
ATOM    793  OG  SER A  67       4.490 -10.937   1.436  1.00  0.00           O  
ATOM    794  H   SER A  67       5.111  -7.734   1.005  1.00  0.00           H  
ATOM    795  HA  SER A  67       3.779  -8.914  -1.128  1.00  0.00           H  
ATOM    796  HB2 SER A  67       3.109 -11.145  -0.060  1.00  0.00           H  
ATOM    797  HB3 SER A  67       4.772 -11.053  -0.600  1.00  0.00           H  
ATOM    798  HG  SER A  67       5.434 -11.106   1.412  1.00  0.00           H  
ATOM    799  N   GLU A  68       1.913  -9.454   1.290  1.00  0.00           N  
ATOM    800  CA  GLU A  68       0.804  -8.938   2.130  1.00  0.00           C  
ATOM    801  C   GLU A  68       1.401  -8.104   3.260  1.00  0.00           C  
ATOM    802  O   GLU A  68       0.727  -7.318   3.896  1.00  0.00           O  
ATOM    803  CB  GLU A  68       0.115 -10.183   2.689  1.00  0.00           C  
ATOM    804  CG  GLU A  68      -1.401 -10.029   2.568  1.00  0.00           C  
ATOM    805  CD  GLU A  68      -2.084 -11.299   3.079  1.00  0.00           C  
ATOM    806  OE1 GLU A  68      -1.617 -11.841   4.067  1.00  0.00           O  
ATOM    807  OE2 GLU A  68      -3.062 -11.707   2.474  1.00  0.00           O  
ATOM    808  H   GLU A  68       2.030 -10.416   1.173  1.00  0.00           H  
ATOM    809  HA  GLU A  68       0.114  -8.355   1.542  1.00  0.00           H  
ATOM    810  HB2 GLU A  68       0.435 -11.051   2.131  1.00  0.00           H  
ATOM    811  HB3 GLU A  68       0.381 -10.304   3.728  1.00  0.00           H  
ATOM    812  HG2 GLU A  68      -1.725  -9.183   3.156  1.00  0.00           H  
ATOM    813  HG3 GLU A  68      -1.667  -9.872   1.534  1.00  0.00           H  
ATOM    814  N   ALA A  69       2.672  -8.279   3.516  1.00  0.00           N  
ATOM    815  CA  ALA A  69       3.329  -7.512   4.605  1.00  0.00           C  
ATOM    816  C   ALA A  69       2.927  -6.039   4.548  1.00  0.00           C  
ATOM    817  O   ALA A  69       2.079  -5.582   5.290  1.00  0.00           O  
ATOM    818  CB  ALA A  69       4.827  -7.666   4.349  1.00  0.00           C  
ATOM    819  H   ALA A  69       3.191  -8.925   2.994  1.00  0.00           H  
ATOM    820  HA  ALA A  69       3.086  -7.930   5.552  1.00  0.00           H  
ATOM    821  HB1 ALA A  69       4.984  -8.065   3.358  1.00  0.00           H  
ATOM    822  HB2 ALA A  69       5.307  -6.702   4.431  1.00  0.00           H  
ATOM    823  HB3 ALA A  69       5.249  -8.342   5.079  1.00  0.00           H  
ATOM    824  N   LYS A  70       3.532  -5.291   3.676  1.00  0.00           N  
ATOM    825  CA  LYS A  70       3.193  -3.853   3.575  1.00  0.00           C  
ATOM    826  C   LYS A  70       2.021  -3.643   2.606  1.00  0.00           C  
ATOM    827  O   LYS A  70       1.105  -2.902   2.891  1.00  0.00           O  
ATOM    828  CB  LYS A  70       4.507  -3.187   3.114  1.00  0.00           C  
ATOM    829  CG  LYS A  70       4.471  -2.758   1.639  1.00  0.00           C  
ATOM    830  CD  LYS A  70       5.106  -3.833   0.760  1.00  0.00           C  
ATOM    831  CE  LYS A  70       5.030  -3.385  -0.701  1.00  0.00           C  
ATOM    832  NZ  LYS A  70       3.573  -3.259  -0.993  1.00  0.00           N  
ATOM    833  H   LYS A  70       4.212  -5.673   3.091  1.00  0.00           H  
ATOM    834  HA  LYS A  70       2.926  -3.476   4.550  1.00  0.00           H  
ATOM    835  HB2 LYS A  70       4.689  -2.315   3.724  1.00  0.00           H  
ATOM    836  HB3 LYS A  70       5.320  -3.885   3.255  1.00  0.00           H  
ATOM    837  HG2 LYS A  70       3.459  -2.590   1.322  1.00  0.00           H  
ATOM    838  HG3 LYS A  70       5.034  -1.848   1.531  1.00  0.00           H  
ATOM    839  HD2 LYS A  70       6.139  -3.968   1.046  1.00  0.00           H  
ATOM    840  HD3 LYS A  70       4.573  -4.763   0.880  1.00  0.00           H  
ATOM    841  HE2 LYS A  70       5.526  -2.432  -0.825  1.00  0.00           H  
ATOM    842  HE3 LYS A  70       5.475  -4.125  -1.347  1.00  0.00           H  
ATOM    843  HZ1 LYS A  70       3.069  -4.062  -0.579  1.00  0.00           H  
ATOM    844  HZ2 LYS A  70       3.207  -2.378  -0.583  1.00  0.00           H  
ATOM    845  HZ3 LYS A  70       3.422  -3.250  -2.021  1.00  0.00           H  
ATOM    846  N   ALA A  71       2.036  -4.286   1.467  1.00  0.00           N  
ATOM    847  CA  ALA A  71       0.908  -4.095   0.498  1.00  0.00           C  
ATOM    848  C   ALA A  71      -0.436  -4.249   1.201  1.00  0.00           C  
ATOM    849  O   ALA A  71      -1.365  -3.511   0.950  1.00  0.00           O  
ATOM    850  CB  ALA A  71       1.074  -5.184  -0.557  1.00  0.00           C  
ATOM    851  H   ALA A  71       2.785  -4.886   1.247  1.00  0.00           H  
ATOM    852  HA  ALA A  71       0.974  -3.122   0.040  1.00  0.00           H  
ATOM    853  HB1 ALA A  71       1.784  -5.915  -0.208  1.00  0.00           H  
ATOM    854  HB2 ALA A  71       0.122  -5.662  -0.733  1.00  0.00           H  
ATOM    855  HB3 ALA A  71       1.432  -4.743  -1.476  1.00  0.00           H  
ATOM    856  N   ASP A  72      -0.558  -5.196   2.078  1.00  0.00           N  
ATOM    857  CA  ASP A  72      -1.855  -5.361   2.781  1.00  0.00           C  
ATOM    858  C   ASP A  72      -1.908  -4.394   3.957  1.00  0.00           C  
ATOM    859  O   ASP A  72      -2.960  -3.933   4.350  1.00  0.00           O  
ATOM    860  CB  ASP A  72      -1.881  -6.814   3.258  1.00  0.00           C  
ATOM    861  CG  ASP A  72      -3.331  -7.281   3.401  1.00  0.00           C  
ATOM    862  OD1 ASP A  72      -4.146  -6.879   2.586  1.00  0.00           O  
ATOM    863  OD2 ASP A  72      -3.602  -8.035   4.321  1.00  0.00           O  
ATOM    864  H   ASP A  72       0.197  -5.789   2.278  1.00  0.00           H  
ATOM    865  HA  ASP A  72      -2.674  -5.169   2.105  1.00  0.00           H  
ATOM    866  HB2 ASP A  72      -1.371  -7.438   2.538  1.00  0.00           H  
ATOM    867  HB3 ASP A  72      -1.386  -6.888   4.215  1.00  0.00           H  
ATOM    868  N   LYS A  73      -0.775  -4.068   4.512  1.00  0.00           N  
ATOM    869  CA  LYS A  73      -0.766  -3.116   5.648  1.00  0.00           C  
ATOM    870  C   LYS A  73      -1.389  -1.786   5.216  1.00  0.00           C  
ATOM    871  O   LYS A  73      -1.934  -1.061   6.023  1.00  0.00           O  
ATOM    872  CB  LYS A  73       0.705  -2.927   6.005  1.00  0.00           C  
ATOM    873  CG  LYS A  73       0.808  -1.961   7.185  1.00  0.00           C  
ATOM    874  CD  LYS A  73       1.056  -2.751   8.471  1.00  0.00           C  
ATOM    875  CE  LYS A  73       0.007  -2.360   9.516  1.00  0.00           C  
ATOM    876  NZ  LYS A  73      -1.109  -3.330   9.325  1.00  0.00           N  
ATOM    877  H   LYS A  73       0.069  -4.442   4.175  1.00  0.00           H  
ATOM    878  HA  LYS A  73      -1.300  -3.528   6.490  1.00  0.00           H  
ATOM    879  HB2 LYS A  73       1.137  -3.880   6.275  1.00  0.00           H  
ATOM    880  HB3 LYS A  73       1.233  -2.515   5.158  1.00  0.00           H  
ATOM    881  HG2 LYS A  73       1.622  -1.276   7.016  1.00  0.00           H  
ATOM    882  HG3 LYS A  73      -0.114  -1.408   7.278  1.00  0.00           H  
ATOM    883  HD2 LYS A  73       0.983  -3.809   8.264  1.00  0.00           H  
ATOM    884  HD3 LYS A  73       2.041  -2.525   8.850  1.00  0.00           H  
ATOM    885  HE2 LYS A  73       0.419  -2.448  10.512  1.00  0.00           H  
ATOM    886  HE3 LYS A  73      -0.343  -1.355   9.339  1.00  0.00           H  
ATOM    887  HZ1 LYS A  73      -1.086  -3.698   8.354  1.00  0.00           H  
ATOM    888  HZ2 LYS A  73      -1.003  -4.117   9.994  1.00  0.00           H  
ATOM    889  HZ3 LYS A  73      -2.017  -2.850   9.493  1.00  0.00           H  
ATOM    890  N   ILE A  74      -1.326  -1.460   3.948  1.00  0.00           N  
ATOM    891  CA  ILE A  74      -1.942  -0.169   3.504  1.00  0.00           C  
ATOM    892  C   ILE A  74      -3.420  -0.375   3.182  1.00  0.00           C  
ATOM    893  O   ILE A  74      -4.270   0.372   3.624  1.00  0.00           O  
ATOM    894  CB  ILE A  74      -1.194   0.320   2.248  1.00  0.00           C  
ATOM    895  CG1 ILE A  74      -0.679  -0.850   1.412  1.00  0.00           C  
ATOM    896  CG2 ILE A  74      -0.016   1.204   2.655  1.00  0.00           C  
ATOM    897  CD1 ILE A  74      -0.117  -0.320   0.093  1.00  0.00           C  
ATOM    898  H   ILE A  74      -0.893  -2.061   3.305  1.00  0.00           H  
ATOM    899  HA  ILE A  74      -1.845   0.564   4.290  1.00  0.00           H  
ATOM    900  HB  ILE A  74      -1.879   0.899   1.650  1.00  0.00           H  
ATOM    901 HG12 ILE A  74       0.099  -1.364   1.952  1.00  0.00           H  
ATOM    902 HG13 ILE A  74      -1.489  -1.524   1.207  1.00  0.00           H  
ATOM    903 HG21 ILE A  74       0.491   0.762   3.500  1.00  0.00           H  
ATOM    904 HG22 ILE A  74       0.672   1.289   1.826  1.00  0.00           H  
ATOM    905 HG23 ILE A  74      -0.379   2.185   2.923  1.00  0.00           H  
ATOM    906 HD11 ILE A  74       0.055   0.743   0.176  1.00  0.00           H  
ATOM    907 HD12 ILE A  74       0.815  -0.820  -0.128  1.00  0.00           H  
ATOM    908 HD13 ILE A  74      -0.823  -0.511  -0.701  1.00  0.00           H  
ATOM    909  N   LEU A  75      -3.740  -1.378   2.416  1.00  0.00           N  
ATOM    910  CA  LEU A  75      -5.170  -1.613   2.074  1.00  0.00           C  
ATOM    911  C   LEU A  75      -6.000  -1.740   3.352  1.00  0.00           C  
ATOM    912  O   LEU A  75      -7.188  -1.483   3.362  1.00  0.00           O  
ATOM    913  CB  LEU A  75      -5.180  -2.924   1.287  1.00  0.00           C  
ATOM    914  CG  LEU A  75      -5.290  -2.622  -0.208  1.00  0.00           C  
ATOM    915  CD1 LEU A  75      -3.893  -2.611  -0.833  1.00  0.00           C  
ATOM    916  CD2 LEU A  75      -6.140  -3.701  -0.882  1.00  0.00           C  
ATOM    917  H   LEU A  75      -3.046  -1.976   2.066  1.00  0.00           H  
ATOM    918  HA  LEU A  75      -5.545  -0.809   1.461  1.00  0.00           H  
ATOM    919  HB2 LEU A  75      -4.266  -3.466   1.480  1.00  0.00           H  
ATOM    920  HB3 LEU A  75      -6.025  -3.521   1.594  1.00  0.00           H  
ATOM    921  HG  LEU A  75      -5.754  -1.656  -0.347  1.00  0.00           H  
ATOM    922 HD11 LEU A  75      -3.425  -3.573  -0.683  1.00  0.00           H  
ATOM    923 HD12 LEU A  75      -3.973  -2.411  -1.891  1.00  0.00           H  
ATOM    924 HD13 LEU A  75      -3.295  -1.843  -0.365  1.00  0.00           H  
ATOM    925 HD21 LEU A  75      -6.217  -4.558  -0.229  1.00  0.00           H  
ATOM    926 HD22 LEU A  75      -7.127  -3.309  -1.080  1.00  0.00           H  
ATOM    927 HD23 LEU A  75      -5.677  -3.997  -1.811  1.00  0.00           H  
ATOM    928  N   ALA A  76      -5.384  -2.123   4.436  1.00  0.00           N  
ATOM    929  CA  ALA A  76      -6.141  -2.253   5.712  1.00  0.00           C  
ATOM    930  C   ALA A  76      -6.160  -0.910   6.443  1.00  0.00           C  
ATOM    931  O   ALA A  76      -7.206  -0.375   6.757  1.00  0.00           O  
ATOM    932  CB  ALA A  76      -5.378  -3.296   6.529  1.00  0.00           C  
ATOM    933  H   ALA A  76      -4.422  -2.314   4.412  1.00  0.00           H  
ATOM    934  HA  ALA A  76      -7.146  -2.596   5.522  1.00  0.00           H  
ATOM    935  HB1 ALA A  76      -4.961  -4.040   5.866  1.00  0.00           H  
ATOM    936  HB2 ALA A  76      -4.580  -2.812   7.073  1.00  0.00           H  
ATOM    937  HB3 ALA A  76      -6.051  -3.772   7.226  1.00  0.00           H  
ATOM    938  N   GLU A  77      -5.007  -0.362   6.713  1.00  0.00           N  
ATOM    939  CA  GLU A  77      -4.948   0.945   7.422  1.00  0.00           C  
ATOM    940  C   GLU A  77      -5.454   2.068   6.512  1.00  0.00           C  
ATOM    941  O   GLU A  77      -5.797   3.138   6.969  1.00  0.00           O  
ATOM    942  CB  GLU A  77      -3.471   1.151   7.758  1.00  0.00           C  
ATOM    943  CG  GLU A  77      -3.125   0.381   9.034  1.00  0.00           C  
ATOM    944  CD  GLU A  77      -2.429   1.317  10.024  1.00  0.00           C  
ATOM    945  OE1 GLU A  77      -2.679   2.510   9.959  1.00  0.00           O  
ATOM    946  OE2 GLU A  77      -1.657   0.825  10.830  1.00  0.00           O  
ATOM    947  H   GLU A  77      -4.177  -0.813   6.447  1.00  0.00           H  
ATOM    948  HA  GLU A  77      -5.530   0.906   8.330  1.00  0.00           H  
ATOM    949  HB2 GLU A  77      -2.862   0.789   6.941  1.00  0.00           H  
ATOM    950  HB3 GLU A  77      -3.279   2.202   7.912  1.00  0.00           H  
ATOM    951  HG2 GLU A  77      -4.031  -0.005   9.478  1.00  0.00           H  
ATOM    952  HG3 GLU A  77      -2.465  -0.439   8.792  1.00  0.00           H  
ATOM    953  N   ALA A  78      -5.505   1.841   5.230  1.00  0.00           N  
ATOM    954  CA  ALA A  78      -5.993   2.912   4.317  1.00  0.00           C  
ATOM    955  C   ALA A  78      -7.518   2.846   4.196  1.00  0.00           C  
ATOM    956  O   ALA A  78      -8.187   3.857   4.126  1.00  0.00           O  
ATOM    957  CB  ALA A  78      -5.330   2.620   2.970  1.00  0.00           C  
ATOM    958  H   ALA A  78      -5.226   0.972   4.868  1.00  0.00           H  
ATOM    959  HA  ALA A  78      -5.684   3.881   4.676  1.00  0.00           H  
ATOM    960  HB1 ALA A  78      -4.259   2.552   3.103  1.00  0.00           H  
ATOM    961  HB2 ALA A  78      -5.705   1.686   2.579  1.00  0.00           H  
ATOM    962  HB3 ALA A  78      -5.557   3.417   2.278  1.00  0.00           H  
ATOM    963  N   ALA A  79      -8.070   1.666   4.169  1.00  0.00           N  
ATOM    964  CA  ALA A  79      -9.551   1.540   4.049  1.00  0.00           C  
ATOM    965  C   ALA A  79     -10.240   1.929   5.362  1.00  0.00           C  
ATOM    966  O   ALA A  79     -11.425   2.195   5.391  1.00  0.00           O  
ATOM    967  CB  ALA A  79      -9.796   0.065   3.736  1.00  0.00           C  
ATOM    968  H   ALA A  79      -7.513   0.861   4.225  1.00  0.00           H  
ATOM    969  HA  ALA A  79      -9.915   2.152   3.238  1.00  0.00           H  
ATOM    970  HB1 ALA A  79      -9.326  -0.545   4.494  1.00  0.00           H  
ATOM    971  HB2 ALA A  79     -10.859  -0.128   3.727  1.00  0.00           H  
ATOM    972  HB3 ALA A  79      -9.377  -0.175   2.770  1.00  0.00           H  
ATOM    973  N   LYS A  80      -9.519   1.956   6.451  1.00  0.00           N  
ATOM    974  CA  LYS A  80     -10.160   2.318   7.750  1.00  0.00           C  
ATOM    975  C   LYS A  80      -9.617   3.650   8.281  1.00  0.00           C  
ATOM    976  O   LYS A  80     -10.351   4.455   8.819  1.00  0.00           O  
ATOM    977  CB  LYS A  80      -9.797   1.178   8.704  1.00  0.00           C  
ATOM    978  CG  LYS A  80     -10.208   1.555  10.129  1.00  0.00           C  
ATOM    979  CD  LYS A  80     -10.772   0.325  10.842  1.00  0.00           C  
ATOM    980  CE  LYS A  80     -12.139  -0.027  10.253  1.00  0.00           C  
ATOM    981  NZ  LYS A  80     -13.129   0.548  11.207  1.00  0.00           N  
ATOM    982  H   LYS A  80      -8.565   1.730   6.416  1.00  0.00           H  
ATOM    983  HA  LYS A  80     -11.230   2.369   7.637  1.00  0.00           H  
ATOM    984  HB2 LYS A  80     -10.318   0.280   8.404  1.00  0.00           H  
ATOM    985  HB3 LYS A  80      -8.732   1.006   8.673  1.00  0.00           H  
ATOM    986  HG2 LYS A  80      -9.345   1.921  10.667  1.00  0.00           H  
ATOM    987  HG3 LYS A  80     -10.963   2.327  10.094  1.00  0.00           H  
ATOM    988  HD2 LYS A  80     -10.097  -0.507  10.710  1.00  0.00           H  
ATOM    989  HD3 LYS A  80     -10.880   0.538  11.895  1.00  0.00           H  
ATOM    990  HE2 LYS A  80     -12.252   0.421   9.275  1.00  0.00           H  
ATOM    991  HE3 LYS A  80     -12.261  -1.096  10.195  1.00  0.00           H  
ATOM    992  HZ1 LYS A  80     -12.728   1.394  11.659  1.00  0.00           H  
ATOM    993  HZ2 LYS A  80     -13.997   0.807  10.692  1.00  0.00           H  
ATOM    994  HZ3 LYS A  80     -13.356  -0.156  11.937  1.00  0.00           H  
ATOM    995  N   LEU A  81      -8.340   3.888   8.148  1.00  0.00           N  
ATOM    996  CA  LEU A  81      -7.767   5.166   8.665  1.00  0.00           C  
ATOM    997  C   LEU A  81      -8.102   6.334   7.728  1.00  0.00           C  
ATOM    998  O   LEU A  81      -8.539   7.379   8.166  1.00  0.00           O  
ATOM    999  CB  LEU A  81      -6.257   4.933   8.719  1.00  0.00           C  
ATOM   1000  CG  LEU A  81      -5.645   5.765   9.846  1.00  0.00           C  
ATOM   1001  CD1 LEU A  81      -4.146   5.470   9.946  1.00  0.00           C  
ATOM   1002  CD2 LEU A  81      -5.851   7.253   9.552  1.00  0.00           C  
ATOM   1003  H   LEU A  81      -7.760   3.226   7.720  1.00  0.00           H  
ATOM   1004  HA  LEU A  81      -8.140   5.368   9.657  1.00  0.00           H  
ATOM   1005  HB2 LEU A  81      -6.063   3.886   8.899  1.00  0.00           H  
ATOM   1006  HB3 LEU A  81      -5.814   5.224   7.777  1.00  0.00           H  
ATOM   1007  HG  LEU A  81      -6.123   5.510  10.781  1.00  0.00           H  
ATOM   1008 HD11 LEU A  81      -3.975   4.418   9.774  1.00  0.00           H  
ATOM   1009 HD12 LEU A  81      -3.615   6.048   9.205  1.00  0.00           H  
ATOM   1010 HD13 LEU A  81      -3.791   5.735  10.931  1.00  0.00           H  
ATOM   1011 HD21 LEU A  81      -5.863   7.411   8.483  1.00  0.00           H  
ATOM   1012 HD22 LEU A  81      -6.791   7.576   9.973  1.00  0.00           H  
ATOM   1013 HD23 LEU A  81      -5.046   7.823   9.991  1.00  0.00           H  
ATOM   1014  N   VAL A  82      -7.903   6.172   6.447  1.00  0.00           N  
ATOM   1015  CA  VAL A  82      -8.217   7.289   5.508  1.00  0.00           C  
ATOM   1016  C   VAL A  82      -9.264   6.844   4.484  1.00  0.00           C  
ATOM   1017  O   VAL A  82      -8.970   6.696   3.316  1.00  0.00           O  
ATOM   1018  CB  VAL A  82      -6.891   7.628   4.824  1.00  0.00           C  
ATOM   1019  CG1 VAL A  82      -6.482   6.487   3.892  1.00  0.00           C  
ATOM   1020  CG2 VAL A  82      -7.054   8.914   4.011  1.00  0.00           C  
ATOM   1021  H   VAL A  82      -7.550   5.323   6.104  1.00  0.00           H  
ATOM   1022  HA  VAL A  82      -8.574   8.146   6.058  1.00  0.00           H  
ATOM   1023  HB  VAL A  82      -6.126   7.770   5.573  1.00  0.00           H  
ATOM   1024 HG11 VAL A  82      -7.086   5.619   4.101  1.00  0.00           H  
ATOM   1025 HG12 VAL A  82      -6.630   6.790   2.866  1.00  0.00           H  
ATOM   1026 HG13 VAL A  82      -5.441   6.249   4.050  1.00  0.00           H  
ATOM   1027 HG21 VAL A  82      -8.034   8.931   3.556  1.00  0.00           H  
ATOM   1028 HG22 VAL A  82      -6.944   9.768   4.662  1.00  0.00           H  
ATOM   1029 HG23 VAL A  82      -6.298   8.951   3.239  1.00  0.00           H  
ATOM   1030  N   PRO A  83     -10.462   6.654   4.966  1.00  0.00           N  
ATOM   1031  CA  PRO A  83     -11.581   6.225   4.091  1.00  0.00           C  
ATOM   1032  C   PRO A  83     -12.026   7.381   3.189  1.00  0.00           C  
ATOM   1033  O   PRO A  83     -11.536   7.547   2.090  1.00  0.00           O  
ATOM   1034  CB  PRO A  83     -12.683   5.846   5.078  1.00  0.00           C  
ATOM   1035  CG  PRO A  83     -12.377   6.625   6.319  1.00  0.00           C  
ATOM   1036  CD  PRO A  83     -10.883   6.816   6.363  1.00  0.00           C  
ATOM   1037  HA  PRO A  83     -11.298   5.368   3.504  1.00  0.00           H  
ATOM   1038  HB2 PRO A  83     -13.649   6.124   4.683  1.00  0.00           H  
ATOM   1039  HB3 PRO A  83     -12.650   4.789   5.289  1.00  0.00           H  
ATOM   1040  HG2 PRO A  83     -12.874   7.584   6.284  1.00  0.00           H  
ATOM   1041  HG3 PRO A  83     -12.698   6.074   7.189  1.00  0.00           H  
ATOM   1042  HD2 PRO A  83     -10.640   7.807   6.723  1.00  0.00           H  
ATOM   1043  HD3 PRO A  83     -10.422   6.063   6.981  1.00  0.00           H  
ATOM   1044  N   MET A  84     -12.950   8.183   3.646  1.00  0.00           N  
ATOM   1045  CA  MET A  84     -13.423   9.326   2.812  1.00  0.00           C  
ATOM   1046  C   MET A  84     -14.062  10.397   3.700  1.00  0.00           C  
ATOM   1047  O   MET A  84     -14.356  10.165   4.856  1.00  0.00           O  
ATOM   1048  CB  MET A  84     -14.460   8.723   1.864  1.00  0.00           C  
ATOM   1049  CG  MET A  84     -15.646   8.192   2.672  1.00  0.00           C  
ATOM   1050  SD  MET A  84     -17.159   9.041   2.154  1.00  0.00           S  
ATOM   1051  CE  MET A  84     -18.178   7.562   1.926  1.00  0.00           C  
ATOM   1052  H   MET A  84     -13.333   8.033   4.535  1.00  0.00           H  
ATOM   1053  HA  MET A  84     -12.605   9.744   2.246  1.00  0.00           H  
ATOM   1054  HB2 MET A  84     -14.804   9.483   1.175  1.00  0.00           H  
ATOM   1055  HB3 MET A  84     -14.012   7.912   1.310  1.00  0.00           H  
ATOM   1056  HG2 MET A  84     -15.752   7.132   2.500  1.00  0.00           H  
ATOM   1057  HG3 MET A  84     -15.474   8.372   3.722  1.00  0.00           H  
ATOM   1058  HE1 MET A  84     -17.778   6.755   2.524  1.00  0.00           H  
ATOM   1059  HE2 MET A  84     -19.189   7.768   2.237  1.00  0.00           H  
ATOM   1060  HE3 MET A  84     -18.174   7.280   0.882  1.00  0.00           H  
ATOM   1061  N   GLY A  85     -14.278  11.570   3.171  1.00  0.00           N  
ATOM   1062  CA  GLY A  85     -14.896  12.651   3.986  1.00  0.00           C  
ATOM   1063  C   GLY A  85     -14.424  14.013   3.473  1.00  0.00           C  
ATOM   1064  O   GLY A  85     -15.242  14.916   3.410  1.00  0.00           O  
ATOM   1065  H   GLY A  85     -14.032  11.739   2.237  1.00  0.00           H  
ATOM   1066  HA2 GLY A  85     -15.972  12.589   3.909  1.00  0.00           H  
ATOM   1067  HA3 GLY A  85     -14.601  12.538   5.019  1.00  0.00           H  
TER    1068      GLY A  85                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   GLU A  16      -8.253 -12.741   1.710  1.00  0.00           N  
ATOM      2  CA  GLU A  16      -7.337 -12.501   0.553  1.00  0.00           C  
ATOM      3  C   GLU A  16      -7.213 -10.998   0.281  1.00  0.00           C  
ATOM      4  O   GLU A  16      -8.170 -10.258   0.387  1.00  0.00           O  
ATOM      5  CB  GLU A  16      -7.994 -13.206  -0.636  1.00  0.00           C  
ATOM      6  CG  GLU A  16      -9.398 -12.639  -0.853  1.00  0.00           C  
ATOM      7  CD  GLU A  16      -9.942 -13.114  -2.202  1.00  0.00           C  
ATOM      8  OE1 GLU A  16     -10.336 -14.265  -2.288  1.00  0.00           O  
ATOM      9  OE2 GLU A  16      -9.952 -12.319  -3.127  1.00  0.00           O  
ATOM     10  H   GLU A  16      -8.703 -11.847   1.988  1.00  0.00           H  
ATOM     11  HA  GLU A  16      -6.368 -12.930   0.746  1.00  0.00           H  
ATOM     12  HB2 GLU A  16      -7.398 -13.045  -1.523  1.00  0.00           H  
ATOM     13  HB3 GLU A  16      -8.062 -14.264  -0.435  1.00  0.00           H  
ATOM     14  HG2 GLU A  16     -10.049 -12.981  -0.061  1.00  0.00           H  
ATOM     15  HG3 GLU A  16      -9.356 -11.560  -0.845  1.00  0.00           H  
ATOM     16  N   GLU A  17      -6.040 -10.544  -0.069  1.00  0.00           N  
ATOM     17  CA  GLU A  17      -5.855  -9.090  -0.347  1.00  0.00           C  
ATOM     18  C   GLU A  17      -6.767  -8.651  -1.494  1.00  0.00           C  
ATOM     19  O   GLU A  17      -6.754  -9.225  -2.564  1.00  0.00           O  
ATOM     20  CB  GLU A  17      -4.387  -8.942  -0.748  1.00  0.00           C  
ATOM     21  CG  GLU A  17      -4.021 -10.029  -1.760  1.00  0.00           C  
ATOM     22  CD  GLU A  17      -3.570  -9.380  -3.071  1.00  0.00           C  
ATOM     23  OE1 GLU A  17      -4.427  -8.905  -3.799  1.00  0.00           O  
ATOM     24  OE2 GLU A  17      -2.378  -9.369  -3.325  1.00  0.00           O  
ATOM     25  H   GLU A  17      -5.281 -11.158  -0.148  1.00  0.00           H  
ATOM     26  HA  GLU A  17      -6.055  -8.508   0.539  1.00  0.00           H  
ATOM     27  HB2 GLU A  17      -4.232  -7.969  -1.192  1.00  0.00           H  
ATOM     28  HB3 GLU A  17      -3.762  -9.041   0.127  1.00  0.00           H  
ATOM     29  HG2 GLU A  17      -3.219 -10.634  -1.363  1.00  0.00           H  
ATOM     30  HG3 GLU A  17      -4.883 -10.652  -1.947  1.00  0.00           H  
ATOM     31  N   GLU A  18      -7.559  -7.637  -1.280  1.00  0.00           N  
ATOM     32  CA  GLU A  18      -8.469  -7.164  -2.362  1.00  0.00           C  
ATOM     33  C   GLU A  18      -8.153  -5.708  -2.719  1.00  0.00           C  
ATOM     34  O   GLU A  18      -7.006  -5.318  -2.814  1.00  0.00           O  
ATOM     35  CB  GLU A  18      -9.877  -7.290  -1.779  1.00  0.00           C  
ATOM     36  CG  GLU A  18     -10.008  -6.382  -0.555  1.00  0.00           C  
ATOM     37  CD  GLU A  18     -10.391  -7.223   0.663  1.00  0.00           C  
ATOM     38  OE1 GLU A  18     -11.213  -8.110   0.513  1.00  0.00           O  
ATOM     39  OE2 GLU A  18      -9.853  -6.964   1.728  1.00  0.00           O  
ATOM     40  H   GLU A  18      -7.555  -7.187  -0.410  1.00  0.00           H  
ATOM     41  HA  GLU A  18      -8.375  -7.793  -3.232  1.00  0.00           H  
ATOM     42  HB2 GLU A  18     -10.603  -6.998  -2.525  1.00  0.00           H  
ATOM     43  HB3 GLU A  18     -10.054  -8.313  -1.486  1.00  0.00           H  
ATOM     44  HG2 GLU A  18      -9.066  -5.886  -0.372  1.00  0.00           H  
ATOM     45  HG3 GLU A  18     -10.775  -5.643  -0.736  1.00  0.00           H  
ATOM     46  N   SER A  19      -9.159  -4.899  -2.925  1.00  0.00           N  
ATOM     47  CA  SER A  19      -8.907  -3.473  -3.283  1.00  0.00           C  
ATOM     48  C   SER A  19      -9.715  -2.542  -2.375  1.00  0.00           C  
ATOM     49  O   SER A  19     -10.058  -2.886  -1.260  1.00  0.00           O  
ATOM     50  CB  SER A  19      -9.373  -3.347  -4.731  1.00  0.00           C  
ATOM     51  OG  SER A  19     -10.793  -3.411  -4.773  1.00  0.00           O  
ATOM     52  H   SER A  19     -10.077  -5.230  -2.850  1.00  0.00           H  
ATOM     53  HA  SER A  19      -7.854  -3.248  -3.214  1.00  0.00           H  
ATOM     54  HB2 SER A  19      -9.049  -2.403  -5.136  1.00  0.00           H  
ATOM     55  HB3 SER A  19      -8.948  -4.152  -5.317  1.00  0.00           H  
ATOM     56  HG  SER A  19     -11.067  -3.309  -5.687  1.00  0.00           H  
ATOM     57  N   PHE A  20     -10.018  -1.360  -2.841  1.00  0.00           N  
ATOM     58  CA  PHE A  20     -10.800  -0.405  -2.004  1.00  0.00           C  
ATOM     59  C   PHE A  20     -11.306   0.761  -2.858  1.00  0.00           C  
ATOM     60  O   PHE A  20     -11.362   0.680  -4.069  1.00  0.00           O  
ATOM     61  CB  PHE A  20      -9.811   0.095  -0.954  1.00  0.00           C  
ATOM     62  CG  PHE A  20     -10.110  -0.563   0.370  1.00  0.00           C  
ATOM     63  CD1 PHE A  20     -11.218  -0.153   1.122  1.00  0.00           C  
ATOM     64  CD2 PHE A  20      -9.280  -1.584   0.845  1.00  0.00           C  
ATOM     65  CE1 PHE A  20     -11.495  -0.764   2.350  1.00  0.00           C  
ATOM     66  CE2 PHE A  20      -9.557  -2.197   2.074  1.00  0.00           C  
ATOM     67  CZ  PHE A  20     -10.665  -1.786   2.826  1.00  0.00           C  
ATOM     68  H   PHE A  20      -9.731  -1.100  -3.741  1.00  0.00           H  
ATOM     69  HA  PHE A  20     -11.625  -0.910  -1.525  1.00  0.00           H  
ATOM     70  HB2 PHE A  20      -8.806  -0.150  -1.260  1.00  0.00           H  
ATOM     71  HB3 PHE A  20      -9.906   1.166  -0.851  1.00  0.00           H  
ATOM     72  HD1 PHE A  20     -11.858   0.635   0.754  1.00  0.00           H  
ATOM     73  HD2 PHE A  20      -8.426  -1.899   0.264  1.00  0.00           H  
ATOM     74  HE1 PHE A  20     -12.350  -0.448   2.930  1.00  0.00           H  
ATOM     75  HE2 PHE A  20      -8.916  -2.984   2.440  1.00  0.00           H  
ATOM     76  HZ  PHE A  20     -10.879  -2.259   3.773  1.00  0.00           H  
ATOM     77  N   GLY A  21     -11.675   1.845  -2.231  1.00  0.00           N  
ATOM     78  CA  GLY A  21     -12.176   3.019  -2.999  1.00  0.00           C  
ATOM     79  C   GLY A  21     -11.018   3.663  -3.770  1.00  0.00           C  
ATOM     80  O   GLY A  21     -10.421   3.038  -4.624  1.00  0.00           O  
ATOM     81  H   GLY A  21     -11.621   1.887  -1.254  1.00  0.00           H  
ATOM     82  HA2 GLY A  21     -12.937   2.694  -3.696  1.00  0.00           H  
ATOM     83  HA3 GLY A  21     -12.598   3.740  -2.318  1.00  0.00           H  
ATOM     84  N   PRO A  22     -10.738   4.899  -3.443  1.00  0.00           N  
ATOM     85  CA  PRO A  22      -9.643   5.636  -4.116  1.00  0.00           C  
ATOM     86  C   PRO A  22      -8.274   5.195  -3.578  1.00  0.00           C  
ATOM     87  O   PRO A  22      -7.281   5.239  -4.277  1.00  0.00           O  
ATOM     88  CB  PRO A  22      -9.928   7.094  -3.771  1.00  0.00           C  
ATOM     89  CG  PRO A  22     -10.723   7.057  -2.500  1.00  0.00           C  
ATOM     90  CD  PRO A  22     -11.412   5.717  -2.427  1.00  0.00           C  
ATOM     91  HA  PRO A  22      -9.693   5.494  -5.184  1.00  0.00           H  
ATOM     92  HB2 PRO A  22      -9.002   7.631  -3.622  1.00  0.00           H  
ATOM     93  HB3 PRO A  22     -10.508   7.557  -4.553  1.00  0.00           H  
ATOM     94  HG2 PRO A  22     -10.065   7.181  -1.651  1.00  0.00           H  
ATOM     95  HG3 PRO A  22     -11.462   7.843  -2.508  1.00  0.00           H  
ATOM     96  HD2 PRO A  22     -11.285   5.283  -1.445  1.00  0.00           H  
ATOM     97  HD3 PRO A  22     -12.460   5.817  -2.665  1.00  0.00           H  
ATOM     98  N   GLN A  23      -8.212   4.769  -2.344  1.00  0.00           N  
ATOM     99  CA  GLN A  23      -6.905   4.323  -1.765  1.00  0.00           C  
ATOM    100  C   GLN A  23      -5.862   5.428  -1.806  1.00  0.00           C  
ATOM    101  O   GLN A  23      -4.706   5.169  -2.068  1.00  0.00           O  
ATOM    102  CB  GLN A  23      -6.477   3.127  -2.615  1.00  0.00           C  
ATOM    103  CG  GLN A  23      -7.304   1.905  -2.207  1.00  0.00           C  
ATOM    104  CD  GLN A  23      -6.494   0.631  -2.447  1.00  0.00           C  
ATOM    105  OE1 GLN A  23      -5.356   0.532  -2.035  1.00  0.00           O  
ATOM    106  NE2 GLN A  23      -7.040  -0.359  -3.099  1.00  0.00           N  
ATOM    107  H   GLN A  23      -9.025   4.740  -1.796  1.00  0.00           H  
ATOM    108  HA  GLN A  23      -7.026   4.012  -0.748  1.00  0.00           H  
ATOM    109  HB2 GLN A  23      -6.643   3.345  -3.659  1.00  0.00           H  
ATOM    110  HB3 GLN A  23      -5.430   2.922  -2.449  1.00  0.00           H  
ATOM    111  HG2 GLN A  23      -7.556   1.977  -1.159  1.00  0.00           H  
ATOM    112  HG3 GLN A  23      -8.209   1.869  -2.793  1.00  0.00           H  
ATOM    113 HE21 GLN A  23      -7.960  -0.280  -3.427  1.00  0.00           H  
ATOM    114 HE22 GLN A  23      -6.531  -1.180  -3.260  1.00  0.00           H  
ATOM    115  N   PRO A  24      -6.282   6.621  -1.484  1.00  0.00           N  
ATOM    116  CA  PRO A  24      -5.334   7.745  -1.434  1.00  0.00           C  
ATOM    117  C   PRO A  24      -4.388   7.489  -0.269  1.00  0.00           C  
ATOM    118  O   PRO A  24      -4.383   8.192   0.723  1.00  0.00           O  
ATOM    119  CB  PRO A  24      -6.223   8.965  -1.198  1.00  0.00           C  
ATOM    120  CG  PRO A  24      -7.452   8.413  -0.556  1.00  0.00           C  
ATOM    121  CD  PRO A  24      -7.644   7.033  -1.132  1.00  0.00           C  
ATOM    122  HA  PRO A  24      -4.795   7.838  -2.363  1.00  0.00           H  
ATOM    123  HB2 PRO A  24      -5.731   9.668  -0.539  1.00  0.00           H  
ATOM    124  HB3 PRO A  24      -6.475   9.437  -2.135  1.00  0.00           H  
ATOM    125  HG2 PRO A  24      -7.314   8.357   0.516  1.00  0.00           H  
ATOM    126  HG3 PRO A  24      -8.306   9.029  -0.790  1.00  0.00           H  
ATOM    127  HD2 PRO A  24      -8.070   6.369  -0.393  1.00  0.00           H  
ATOM    128  HD3 PRO A  24      -8.260   7.070  -2.015  1.00  0.00           H  
ATOM    129  N   ILE A  25      -3.592   6.459  -0.390  1.00  0.00           N  
ATOM    130  CA  ILE A  25      -2.635   6.097   0.690  1.00  0.00           C  
ATOM    131  C   ILE A  25      -1.487   7.103   0.751  1.00  0.00           C  
ATOM    132  O   ILE A  25      -0.508   6.901   1.442  1.00  0.00           O  
ATOM    133  CB  ILE A  25      -2.119   4.716   0.293  1.00  0.00           C  
ATOM    134  CG1 ILE A  25      -1.253   4.848  -0.961  1.00  0.00           C  
ATOM    135  CG2 ILE A  25      -3.302   3.793  -0.002  1.00  0.00           C  
ATOM    136  CD1 ILE A  25       0.221   4.792  -0.565  1.00  0.00           C  
ATOM    137  H   ILE A  25      -3.634   5.911  -1.200  1.00  0.00           H  
ATOM    138  HA  ILE A  25      -3.143   6.043   1.634  1.00  0.00           H  
ATOM    139  HB  ILE A  25      -1.530   4.304   1.100  1.00  0.00           H  
ATOM    140 HG12 ILE A  25      -1.479   4.040  -1.641  1.00  0.00           H  
ATOM    141 HG13 ILE A  25      -1.459   5.793  -1.441  1.00  0.00           H  
ATOM    142 HG21 ILE A  25      -4.210   4.242   0.370  1.00  0.00           H  
ATOM    143 HG22 ILE A  25      -3.385   3.646  -1.070  1.00  0.00           H  
ATOM    144 HG23 ILE A  25      -3.145   2.841   0.481  1.00  0.00           H  
ATOM    145 HD11 ILE A  25       0.315   4.316   0.399  1.00  0.00           H  
ATOM    146 HD12 ILE A  25       0.771   4.226  -1.302  1.00  0.00           H  
ATOM    147 HD13 ILE A  25       0.617   5.796  -0.511  1.00  0.00           H  
ATOM    148  N   SER A  26      -1.602   8.177   0.026  1.00  0.00           N  
ATOM    149  CA  SER A  26      -0.525   9.212   0.026  1.00  0.00           C  
ATOM    150  C   SER A  26       0.105   9.350   1.419  1.00  0.00           C  
ATOM    151  O   SER A  26       1.225   8.946   1.640  1.00  0.00           O  
ATOM    152  CB  SER A  26      -1.232  10.507  -0.370  1.00  0.00           C  
ATOM    153  OG  SER A  26      -0.456  11.181  -1.354  1.00  0.00           O  
ATOM    154  H   SER A  26      -2.398   8.301  -0.529  1.00  0.00           H  
ATOM    155  HA  SER A  26       0.228   8.969  -0.704  1.00  0.00           H  
ATOM    156  HB2 SER A  26      -2.203  10.280  -0.778  1.00  0.00           H  
ATOM    157  HB3 SER A  26      -1.348  11.136   0.504  1.00  0.00           H  
ATOM    158  HG  SER A  26      -0.736  12.099  -1.375  1.00  0.00           H  
ATOM    159  N   ARG A  27      -0.598   9.925   2.360  1.00  0.00           N  
ATOM    160  CA  ARG A  27      -0.013  10.094   3.728  1.00  0.00           C  
ATOM    161  C   ARG A  27       0.050   8.756   4.474  1.00  0.00           C  
ATOM    162  O   ARG A  27       0.748   8.621   5.460  1.00  0.00           O  
ATOM    163  CB  ARG A  27      -0.957  11.059   4.447  1.00  0.00           C  
ATOM    164  CG  ARG A  27      -0.244  11.663   5.662  1.00  0.00           C  
ATOM    165  CD  ARG A  27      -1.272  12.007   6.747  1.00  0.00           C  
ATOM    166  NE  ARG A  27      -0.771  13.265   7.371  1.00  0.00           N  
ATOM    167  CZ  ARG A  27      -1.185  13.621   8.560  1.00  0.00           C  
ATOM    168  NH1 ARG A  27      -2.048  12.882   9.205  1.00  0.00           N  
ATOM    169  NH2 ARG A  27      -0.737  14.721   9.103  1.00  0.00           N  
ATOM    170  H   ARG A  27      -1.501  10.255   2.166  1.00  0.00           H  
ATOM    171  HA  ARG A  27       0.971  10.530   3.661  1.00  0.00           H  
ATOM    172  HB2 ARG A  27      -1.250  11.848   3.770  1.00  0.00           H  
ATOM    173  HB3 ARG A  27      -1.835  10.524   4.778  1.00  0.00           H  
ATOM    174  HG2 ARG A  27       0.466  10.949   6.053  1.00  0.00           H  
ATOM    175  HG3 ARG A  27       0.274  12.562   5.365  1.00  0.00           H  
ATOM    176  HD2 ARG A  27      -2.246  12.165   6.304  1.00  0.00           H  
ATOM    177  HD3 ARG A  27      -1.317  11.221   7.485  1.00  0.00           H  
ATOM    178  HE  ARG A  27      -0.127  13.825   6.890  1.00  0.00           H  
ATOM    179 HH11 ARG A  27      -2.396  12.041   8.791  1.00  0.00           H  
ATOM    180 HH12 ARG A  27      -2.361  13.157  10.114  1.00  0.00           H  
ATOM    181 HH21 ARG A  27      -0.079  15.289   8.612  1.00  0.00           H  
ATOM    182 HH22 ARG A  27      -1.052  14.994  10.013  1.00  0.00           H  
ATOM    183  N   LEU A  28      -0.675   7.769   4.028  1.00  0.00           N  
ATOM    184  CA  LEU A  28      -0.652   6.452   4.732  1.00  0.00           C  
ATOM    185  C   LEU A  28       0.768   5.878   4.774  1.00  0.00           C  
ATOM    186  O   LEU A  28       1.432   5.923   5.790  1.00  0.00           O  
ATOM    187  CB  LEU A  28      -1.572   5.546   3.910  1.00  0.00           C  
ATOM    188  CG  LEU A  28      -2.988   5.595   4.485  1.00  0.00           C  
ATOM    189  CD1 LEU A  28      -2.998   4.978   5.885  1.00  0.00           C  
ATOM    190  CD2 LEU A  28      -3.453   7.050   4.564  1.00  0.00           C  
ATOM    191  H   LEU A  28      -1.240   7.894   3.237  1.00  0.00           H  
ATOM    192  HA  LEU A  28      -1.039   6.552   5.733  1.00  0.00           H  
ATOM    193  HB2 LEU A  28      -1.588   5.887   2.887  1.00  0.00           H  
ATOM    194  HB3 LEU A  28      -1.205   4.532   3.946  1.00  0.00           H  
ATOM    195  HG  LEU A  28      -3.654   5.037   3.842  1.00  0.00           H  
ATOM    196 HD11 LEU A  28      -1.983   4.873   6.239  1.00  0.00           H  
ATOM    197 HD12 LEU A  28      -3.550   5.617   6.556  1.00  0.00           H  
ATOM    198 HD13 LEU A  28      -3.467   4.005   5.847  1.00  0.00           H  
ATOM    199 HD21 LEU A  28      -3.038   7.606   3.734  1.00  0.00           H  
ATOM    200 HD22 LEU A  28      -4.531   7.088   4.519  1.00  0.00           H  
ATOM    201 HD23 LEU A  28      -3.116   7.485   5.493  1.00  0.00           H  
ATOM    202  N   GLU A  29       1.228   5.323   3.689  1.00  0.00           N  
ATOM    203  CA  GLU A  29       2.595   4.721   3.679  1.00  0.00           C  
ATOM    204  C   GLU A  29       3.670   5.768   3.358  1.00  0.00           C  
ATOM    205  O   GLU A  29       4.792   5.667   3.815  1.00  0.00           O  
ATOM    206  CB  GLU A  29       2.530   3.654   2.583  1.00  0.00           C  
ATOM    207  CG  GLU A  29       2.596   4.316   1.209  1.00  0.00           C  
ATOM    208  CD  GLU A  29       4.057   4.441   0.790  1.00  0.00           C  
ATOM    209  OE1 GLU A  29       4.776   3.465   0.928  1.00  0.00           O  
ATOM    210  OE2 GLU A  29       4.436   5.510   0.342  1.00  0.00           O  
ATOM    211  H   GLU A  29       0.671   5.284   2.885  1.00  0.00           H  
ATOM    212  HA  GLU A  29       2.809   4.252   4.631  1.00  0.00           H  
ATOM    213  HB2 GLU A  29       3.363   2.974   2.695  1.00  0.00           H  
ATOM    214  HB3 GLU A  29       1.605   3.105   2.671  1.00  0.00           H  
ATOM    215  HG2 GLU A  29       2.063   3.710   0.492  1.00  0.00           H  
ATOM    216  HG3 GLU A  29       2.150   5.296   1.259  1.00  0.00           H  
ATOM    217  N   GLN A  30       3.354   6.767   2.583  1.00  0.00           N  
ATOM    218  CA  GLN A  30       4.383   7.796   2.254  1.00  0.00           C  
ATOM    219  C   GLN A  30       4.767   8.575   3.512  1.00  0.00           C  
ATOM    220  O   GLN A  30       5.899   8.983   3.680  1.00  0.00           O  
ATOM    221  CB  GLN A  30       3.723   8.722   1.238  1.00  0.00           C  
ATOM    222  CG  GLN A  30       4.774   9.234   0.249  1.00  0.00           C  
ATOM    223  CD  GLN A  30       5.538  10.402   0.873  1.00  0.00           C  
ATOM    224  OE1 GLN A  30       4.997  11.139   1.673  1.00  0.00           O  
ATOM    225  NE2 GLN A  30       6.784  10.606   0.538  1.00  0.00           N  
ATOM    226  H   GLN A  30       2.447   6.842   2.219  1.00  0.00           H  
ATOM    227  HA  GLN A  30       5.253   7.330   1.820  1.00  0.00           H  
ATOM    228  HB2 GLN A  30       2.956   8.179   0.705  1.00  0.00           H  
ATOM    229  HB3 GLN A  30       3.278   9.560   1.753  1.00  0.00           H  
ATOM    230  HG2 GLN A  30       5.462   8.435   0.011  1.00  0.00           H  
ATOM    231  HG3 GLN A  30       4.285   9.568  -0.654  1.00  0.00           H  
ATOM    232 HE21 GLN A  30       7.220  10.013  -0.107  1.00  0.00           H  
ATOM    233 HE22 GLN A  30       7.281  11.354   0.931  1.00  0.00           H  
ATOM    234  N   CYS A  31       3.839   8.773   4.405  1.00  0.00           N  
ATOM    235  CA  CYS A  31       4.164   9.514   5.653  1.00  0.00           C  
ATOM    236  C   CYS A  31       4.898   8.578   6.611  1.00  0.00           C  
ATOM    237  O   CYS A  31       5.489   9.001   7.585  1.00  0.00           O  
ATOM    238  CB  CYS A  31       2.815   9.932   6.237  1.00  0.00           C  
ATOM    239  SG  CYS A  31       3.042  11.359   7.328  1.00  0.00           S  
ATOM    240  H   CYS A  31       2.933   8.429   4.259  1.00  0.00           H  
ATOM    241  HA  CYS A  31       4.764  10.385   5.435  1.00  0.00           H  
ATOM    242  HB2 CYS A  31       2.142  10.195   5.434  1.00  0.00           H  
ATOM    243  HB3 CYS A  31       2.398   9.111   6.800  1.00  0.00           H  
ATOM    244  HG  CYS A  31       3.028  11.045   8.234  1.00  0.00           H  
ATOM    245  N   GLY A  32       4.877   7.302   6.326  1.00  0.00           N  
ATOM    246  CA  GLY A  32       5.585   6.330   7.203  1.00  0.00           C  
ATOM    247  C   GLY A  32       4.591   5.354   7.837  1.00  0.00           C  
ATOM    248  O   GLY A  32       4.370   5.379   9.031  1.00  0.00           O  
ATOM    249  H   GLY A  32       4.406   6.985   5.527  1.00  0.00           H  
ATOM    250  HA2 GLY A  32       6.303   5.778   6.613  1.00  0.00           H  
ATOM    251  HA3 GLY A  32       6.101   6.867   7.984  1.00  0.00           H  
ATOM    252  N   ILE A  33       4.008   4.474   7.064  1.00  0.00           N  
ATOM    253  CA  ILE A  33       3.065   3.491   7.661  1.00  0.00           C  
ATOM    254  C   ILE A  33       3.888   2.341   8.255  1.00  0.00           C  
ATOM    255  O   ILE A  33       4.806   2.559   9.020  1.00  0.00           O  
ATOM    256  CB  ILE A  33       2.158   3.026   6.500  1.00  0.00           C  
ATOM    257  CG1 ILE A  33       0.971   2.247   7.070  1.00  0.00           C  
ATOM    258  CG2 ILE A  33       2.938   2.126   5.519  1.00  0.00           C  
ATOM    259  CD1 ILE A  33      -0.328   2.800   6.482  1.00  0.00           C  
ATOM    260  H   ILE A  33       4.208   4.442   6.108  1.00  0.00           H  
ATOM    261  HA  ILE A  33       2.471   3.961   8.430  1.00  0.00           H  
ATOM    262  HB  ILE A  33       1.783   3.891   5.974  1.00  0.00           H  
ATOM    263 HG12 ILE A  33       1.069   1.202   6.813  1.00  0.00           H  
ATOM    264 HG13 ILE A  33       0.951   2.353   8.145  1.00  0.00           H  
ATOM    265 HG21 ILE A  33       3.977   2.092   5.808  1.00  0.00           H  
ATOM    266 HG22 ILE A  33       2.527   1.128   5.540  1.00  0.00           H  
ATOM    267 HG23 ILE A  33       2.856   2.511   4.521  1.00  0.00           H  
ATOM    268 HD11 ILE A  33      -0.114   3.300   5.549  1.00  0.00           H  
ATOM    269 HD12 ILE A  33      -1.017   1.988   6.305  1.00  0.00           H  
ATOM    270 HD13 ILE A  33      -0.767   3.502   7.175  1.00  0.00           H  
ATOM    271  N   ASN A  34       3.590   1.130   7.902  1.00  0.00           N  
ATOM    272  CA  ASN A  34       4.376  -0.020   8.434  1.00  0.00           C  
ATOM    273  C   ASN A  34       5.701  -0.134   7.661  1.00  0.00           C  
ATOM    274  O   ASN A  34       6.475   0.800   7.613  1.00  0.00           O  
ATOM    275  CB  ASN A  34       3.488  -1.243   8.199  1.00  0.00           C  
ATOM    276  CG  ASN A  34       4.031  -2.434   8.991  1.00  0.00           C  
ATOM    277  OD1 ASN A  34       4.184  -3.515   8.458  1.00  0.00           O  
ATOM    278  ND2 ASN A  34       4.333  -2.282  10.253  1.00  0.00           N  
ATOM    279  H   ASN A  34       2.863   0.976   7.280  1.00  0.00           H  
ATOM    280  HA  ASN A  34       4.564   0.105   9.489  1.00  0.00           H  
ATOM    281  HB2 ASN A  34       2.481  -1.023   8.522  1.00  0.00           H  
ATOM    282  HB3 ASN A  34       3.482  -1.487   7.147  1.00  0.00           H  
ATOM    283 HD21 ASN A  34       4.211  -1.412  10.684  1.00  0.00           H  
ATOM    284 HD22 ASN A  34       4.679  -3.042  10.768  1.00  0.00           H  
ATOM    285  N   ALA A  35       5.968  -1.260   7.047  1.00  0.00           N  
ATOM    286  CA  ALA A  35       7.240  -1.403   6.278  1.00  0.00           C  
ATOM    287  C   ALA A  35       7.078  -0.813   4.884  1.00  0.00           C  
ATOM    288  O   ALA A  35       8.040  -0.480   4.221  1.00  0.00           O  
ATOM    289  CB  ALA A  35       7.476  -2.907   6.161  1.00  0.00           C  
ATOM    290  H   ALA A  35       5.335  -2.005   7.085  1.00  0.00           H  
ATOM    291  HA  ALA A  35       8.059  -0.936   6.799  1.00  0.00           H  
ATOM    292  HB1 ALA A  35       6.654  -3.438   6.615  1.00  0.00           H  
ATOM    293  HB2 ALA A  35       7.546  -3.176   5.114  1.00  0.00           H  
ATOM    294  HB3 ALA A  35       8.397  -3.167   6.662  1.00  0.00           H  
ATOM    295  N   ASN A  36       5.867  -0.707   4.423  1.00  0.00           N  
ATOM    296  CA  ASN A  36       5.645  -0.169   3.059  1.00  0.00           C  
ATOM    297  C   ASN A  36       6.519   1.048   2.801  1.00  0.00           C  
ATOM    298  O   ASN A  36       7.312   1.057   1.881  1.00  0.00           O  
ATOM    299  CB  ASN A  36       4.177   0.247   2.993  1.00  0.00           C  
ATOM    300  CG  ASN A  36       3.273  -0.967   3.191  1.00  0.00           C  
ATOM    301  OD1 ASN A  36       2.905  -1.626   2.240  1.00  0.00           O  
ATOM    302  ND2 ASN A  36       2.890  -1.286   4.398  1.00  0.00           N  
ATOM    303  H   ASN A  36       5.105  -1.002   4.966  1.00  0.00           H  
ATOM    304  HA  ASN A  36       5.850  -0.931   2.325  1.00  0.00           H  
ATOM    305  HB2 ASN A  36       3.977   0.974   3.766  1.00  0.00           H  
ATOM    306  HB3 ASN A  36       3.978   0.688   2.027  1.00  0.00           H  
ATOM    307 HD21 ASN A  36       3.183  -0.746   5.162  1.00  0.00           H  
ATOM    308 HD22 ASN A  36       2.310  -2.062   4.540  1.00  0.00           H  
ATOM    309  N   ASP A  37       6.351   2.078   3.585  1.00  0.00           N  
ATOM    310  CA  ASP A  37       7.143   3.328   3.386  1.00  0.00           C  
ATOM    311  C   ASP A  37       8.480   3.030   2.705  1.00  0.00           C  
ATOM    312  O   ASP A  37       8.680   3.327   1.540  1.00  0.00           O  
ATOM    313  CB  ASP A  37       7.379   3.865   4.798  1.00  0.00           C  
ATOM    314  CG  ASP A  37       8.442   4.967   4.760  1.00  0.00           C  
ATOM    315  OD1 ASP A  37       9.569   4.665   4.402  1.00  0.00           O  
ATOM    316  OD2 ASP A  37       8.112   6.093   5.093  1.00  0.00           O  
ATOM    317  H   ASP A  37       5.683   2.038   4.301  1.00  0.00           H  
ATOM    318  HA  ASP A  37       6.577   4.040   2.815  1.00  0.00           H  
ATOM    319  HB2 ASP A  37       6.457   4.267   5.189  1.00  0.00           H  
ATOM    320  HB3 ASP A  37       7.720   3.063   5.434  1.00  0.00           H  
ATOM    321  N   VAL A  38       9.384   2.446   3.434  1.00  0.00           N  
ATOM    322  CA  VAL A  38      10.730   2.125   2.882  1.00  0.00           C  
ATOM    323  C   VAL A  38      10.678   1.313   1.580  1.00  0.00           C  
ATOM    324  O   VAL A  38      11.184   1.735   0.564  1.00  0.00           O  
ATOM    325  CB  VAL A  38      11.401   1.296   3.979  1.00  0.00           C  
ATOM    326  CG1 VAL A  38      12.846   0.988   3.579  1.00  0.00           C  
ATOM    327  CG2 VAL A  38      11.394   2.083   5.291  1.00  0.00           C  
ATOM    328  H   VAL A  38       9.180   2.224   4.367  1.00  0.00           H  
ATOM    329  HA  VAL A  38      11.288   3.032   2.727  1.00  0.00           H  
ATOM    330  HB  VAL A  38      10.858   0.365   4.107  1.00  0.00           H  
ATOM    331 HG11 VAL A  38      12.862   0.570   2.583  1.00  0.00           H  
ATOM    332 HG12 VAL A  38      13.425   1.899   3.595  1.00  0.00           H  
ATOM    333 HG13 VAL A  38      13.268   0.279   4.275  1.00  0.00           H  
ATOM    334 HG21 VAL A  38      11.507   3.136   5.081  1.00  0.00           H  
ATOM    335 HG22 VAL A  38      10.457   1.917   5.804  1.00  0.00           H  
ATOM    336 HG23 VAL A  38      12.210   1.749   5.916  1.00  0.00           H  
ATOM    337  N   LYS A  39      10.130   0.131   1.602  1.00  0.00           N  
ATOM    338  CA  LYS A  39      10.143  -0.698   0.360  1.00  0.00           C  
ATOM    339  C   LYS A  39       9.023  -0.330  -0.609  1.00  0.00           C  
ATOM    340  O   LYS A  39       9.258  -0.087  -1.780  1.00  0.00           O  
ATOM    341  CB  LYS A  39       9.955  -2.132   0.854  1.00  0.00           C  
ATOM    342  CG  LYS A  39      11.283  -2.666   1.393  1.00  0.00           C  
ATOM    343  CD  LYS A  39      11.304  -2.528   2.917  1.00  0.00           C  
ATOM    344  CE  LYS A  39      10.150  -3.332   3.518  1.00  0.00           C  
ATOM    345  NZ  LYS A  39      10.794  -4.527   4.129  1.00  0.00           N  
ATOM    346  H   LYS A  39       9.749  -0.230   2.434  1.00  0.00           H  
ATOM    347  HA  LYS A  39      11.098  -0.613  -0.131  1.00  0.00           H  
ATOM    348  HB2 LYS A  39       9.214  -2.146   1.639  1.00  0.00           H  
ATOM    349  HB3 LYS A  39       9.625  -2.754   0.036  1.00  0.00           H  
ATOM    350  HG2 LYS A  39      11.388  -3.707   1.124  1.00  0.00           H  
ATOM    351  HG3 LYS A  39      12.099  -2.099   0.971  1.00  0.00           H  
ATOM    352  HD2 LYS A  39      12.243  -2.902   3.298  1.00  0.00           H  
ATOM    353  HD3 LYS A  39      11.194  -1.488   3.186  1.00  0.00           H  
ATOM    354  HE2 LYS A  39       9.640  -2.749   4.273  1.00  0.00           H  
ATOM    355  HE3 LYS A  39       9.461  -3.638   2.747  1.00  0.00           H  
ATOM    356  HZ1 LYS A  39      11.534  -4.886   3.492  1.00  0.00           H  
ATOM    357  HZ2 LYS A  39      11.220  -4.264   5.042  1.00  0.00           H  
ATOM    358  HZ3 LYS A  39      10.080  -5.266   4.282  1.00  0.00           H  
ATOM    359  N   LYS A  40       7.810  -0.329  -0.150  1.00  0.00           N  
ATOM    360  CA  LYS A  40       6.679  -0.034  -1.063  1.00  0.00           C  
ATOM    361  C   LYS A  40       6.937   1.204  -1.929  1.00  0.00           C  
ATOM    362  O   LYS A  40       6.975   1.124  -3.138  1.00  0.00           O  
ATOM    363  CB  LYS A  40       5.477   0.217  -0.166  1.00  0.00           C  
ATOM    364  CG  LYS A  40       4.372  -0.797  -0.485  1.00  0.00           C  
ATOM    365  CD  LYS A  40       3.312  -0.147  -1.378  1.00  0.00           C  
ATOM    366  CE  LYS A  40       2.856   1.174  -0.754  1.00  0.00           C  
ATOM    367  NZ  LYS A  40       1.503   1.425  -1.326  1.00  0.00           N  
ATOM    368  H   LYS A  40       7.637  -0.555   0.788  1.00  0.00           H  
ATOM    369  HA  LYS A  40       6.479  -0.894  -1.675  1.00  0.00           H  
ATOM    370  HB2 LYS A  40       5.776   0.111   0.850  1.00  0.00           H  
ATOM    371  HB3 LYS A  40       5.111   1.217  -0.331  1.00  0.00           H  
ATOM    372  HG2 LYS A  40       4.802  -1.646  -0.997  1.00  0.00           H  
ATOM    373  HG3 LYS A  40       3.910  -1.128   0.435  1.00  0.00           H  
ATOM    374  HD2 LYS A  40       3.733   0.043  -2.355  1.00  0.00           H  
ATOM    375  HD3 LYS A  40       2.465  -0.809  -1.472  1.00  0.00           H  
ATOM    376  HE2 LYS A  40       2.803   1.082   0.323  1.00  0.00           H  
ATOM    377  HE3 LYS A  40       3.529   1.969  -1.032  1.00  0.00           H  
ATOM    378  HZ1 LYS A  40       1.400   0.901  -2.218  1.00  0.00           H  
ATOM    379  HZ2 LYS A  40       0.778   1.107  -0.651  1.00  0.00           H  
ATOM    380  HZ3 LYS A  40       1.387   2.441  -1.508  1.00  0.00           H  
ATOM    381  N   LEU A  41       7.054   2.357  -1.324  1.00  0.00           N  
ATOM    382  CA  LEU A  41       7.218   3.607  -2.133  1.00  0.00           C  
ATOM    383  C   LEU A  41       8.661   3.936  -2.527  1.00  0.00           C  
ATOM    384  O   LEU A  41       8.878   4.796  -3.356  1.00  0.00           O  
ATOM    385  CB  LEU A  41       6.670   4.713  -1.226  1.00  0.00           C  
ATOM    386  CG  LEU A  41       7.777   5.230  -0.296  1.00  0.00           C  
ATOM    387  CD1 LEU A  41       8.391   6.503  -0.881  1.00  0.00           C  
ATOM    388  CD2 LEU A  41       7.192   5.538   1.082  1.00  0.00           C  
ATOM    389  H   LEU A  41       6.979   2.412  -0.339  1.00  0.00           H  
ATOM    390  HA  LEU A  41       6.605   3.550  -3.016  1.00  0.00           H  
ATOM    391  HB2 LEU A  41       6.301   5.524  -1.833  1.00  0.00           H  
ATOM    392  HB3 LEU A  41       5.868   4.314  -0.633  1.00  0.00           H  
ATOM    393  HG  LEU A  41       8.544   4.476  -0.202  1.00  0.00           H  
ATOM    394 HD11 LEU A  41       7.607   7.207  -1.118  1.00  0.00           H  
ATOM    395 HD12 LEU A  41       9.064   6.943  -0.159  1.00  0.00           H  
ATOM    396 HD13 LEU A  41       8.940   6.259  -1.780  1.00  0.00           H  
ATOM    397 HD21 LEU A  41       6.289   4.964   1.224  1.00  0.00           H  
ATOM    398 HD22 LEU A  41       7.912   5.275   1.843  1.00  0.00           H  
ATOM    399 HD23 LEU A  41       6.965   6.592   1.150  1.00  0.00           H  
ATOM    400  N   GLU A  42       9.656   3.359  -1.923  1.00  0.00           N  
ATOM    401  CA  GLU A  42      11.022   3.806  -2.302  1.00  0.00           C  
ATOM    402  C   GLU A  42      11.560   3.157  -3.580  1.00  0.00           C  
ATOM    403  O   GLU A  42      12.157   3.832  -4.397  1.00  0.00           O  
ATOM    404  CB  GLU A  42      11.921   3.477  -1.115  1.00  0.00           C  
ATOM    405  CG  GLU A  42      13.200   4.311  -1.203  1.00  0.00           C  
ATOM    406  CD  GLU A  42      13.691   4.646   0.205  1.00  0.00           C  
ATOM    407  OE1 GLU A  42      12.884   4.604   1.118  1.00  0.00           O  
ATOM    408  OE2 GLU A  42      14.867   4.939   0.347  1.00  0.00           O  
ATOM    409  H   GLU A  42       9.514   2.703  -1.204  1.00  0.00           H  
ATOM    410  HA  GLU A  42      10.992   4.871  -2.439  1.00  0.00           H  
ATOM    411  HB2 GLU A  42      11.401   3.706  -0.195  1.00  0.00           H  
ATOM    412  HB3 GLU A  42      12.175   2.429  -1.135  1.00  0.00           H  
ATOM    413  HG2 GLU A  42      13.959   3.748  -1.727  1.00  0.00           H  
ATOM    414  HG3 GLU A  42      12.998   5.226  -1.738  1.00  0.00           H  
ATOM    415  N   GLU A  43      11.392   1.883  -3.789  1.00  0.00           N  
ATOM    416  CA  GLU A  43      11.944   1.302  -5.030  1.00  0.00           C  
ATOM    417  C   GLU A  43      11.065   1.725  -6.212  1.00  0.00           C  
ATOM    418  O   GLU A  43      11.487   1.708  -7.352  1.00  0.00           O  
ATOM    419  CB  GLU A  43      11.930  -0.211  -4.771  1.00  0.00           C  
ATOM    420  CG  GLU A  43      11.536  -0.979  -6.028  1.00  0.00           C  
ATOM    421  CD  GLU A  43      12.505  -2.145  -6.245  1.00  0.00           C  
ATOM    422  OE1 GLU A  43      13.427  -2.279  -5.456  1.00  0.00           O  
ATOM    423  OE2 GLU A  43      12.310  -2.882  -7.196  1.00  0.00           O  
ATOM    424  H   GLU A  43      10.920   1.311  -3.148  1.00  0.00           H  
ATOM    425  HA  GLU A  43      12.958   1.639  -5.180  1.00  0.00           H  
ATOM    426  HB2 GLU A  43      12.913  -0.524  -4.456  1.00  0.00           H  
ATOM    427  HB3 GLU A  43      11.220  -0.428  -3.986  1.00  0.00           H  
ATOM    428  HG2 GLU A  43      10.532  -1.351  -5.904  1.00  0.00           H  
ATOM    429  HG3 GLU A  43      11.572  -0.327  -6.880  1.00  0.00           H  
ATOM    430  N   ALA A  44       9.852   2.112  -5.946  1.00  0.00           N  
ATOM    431  CA  ALA A  44       8.950   2.542  -7.048  1.00  0.00           C  
ATOM    432  C   ALA A  44       8.285   3.870  -6.693  1.00  0.00           C  
ATOM    433  O   ALA A  44       8.626   4.909  -7.223  1.00  0.00           O  
ATOM    434  CB  ALA A  44       7.904   1.441  -7.145  1.00  0.00           C  
ATOM    435  H   ALA A  44       9.534   2.123  -5.019  1.00  0.00           H  
ATOM    436  HA  ALA A  44       9.493   2.622  -7.976  1.00  0.00           H  
ATOM    437  HB1 ALA A  44       8.134   0.661  -6.432  1.00  0.00           H  
ATOM    438  HB2 ALA A  44       6.930   1.854  -6.924  1.00  0.00           H  
ATOM    439  HB3 ALA A  44       7.904   1.030  -8.143  1.00  0.00           H  
ATOM    440  N   GLY A  45       7.339   3.844  -5.795  1.00  0.00           N  
ATOM    441  CA  GLY A  45       6.660   5.109  -5.405  1.00  0.00           C  
ATOM    442  C   GLY A  45       5.142   4.939  -5.476  1.00  0.00           C  
ATOM    443  O   GLY A  45       4.451   5.745  -6.068  1.00  0.00           O  
ATOM    444  H   GLY A  45       7.079   2.997  -5.376  1.00  0.00           H  
ATOM    445  HA2 GLY A  45       6.944   5.370  -4.397  1.00  0.00           H  
ATOM    446  HA3 GLY A  45       6.960   5.898  -6.078  1.00  0.00           H  
ATOM    447  N   PHE A  46       4.606   3.913  -4.865  1.00  0.00           N  
ATOM    448  CA  PHE A  46       3.105   3.752  -4.911  1.00  0.00           C  
ATOM    449  C   PHE A  46       2.460   4.529  -3.763  1.00  0.00           C  
ATOM    450  O   PHE A  46       1.366   4.222  -3.336  1.00  0.00           O  
ATOM    451  CB  PHE A  46       2.782   2.265  -4.749  1.00  0.00           C  
ATOM    452  CG  PHE A  46       3.775   1.431  -5.498  1.00  0.00           C  
ATOM    453  CD1 PHE A  46       4.955   1.076  -4.867  1.00  0.00           C  
ATOM    454  CD2 PHE A  46       3.519   1.014  -6.808  1.00  0.00           C  
ATOM    455  CE1 PHE A  46       5.896   0.301  -5.531  1.00  0.00           C  
ATOM    456  CE2 PHE A  46       4.462   0.230  -7.483  1.00  0.00           C  
ATOM    457  CZ  PHE A  46       5.654  -0.128  -6.843  1.00  0.00           C  
ATOM    458  H   PHE A  46       5.186   3.271  -4.373  1.00  0.00           H  
ATOM    459  HA  PHE A  46       2.725   4.106  -5.855  1.00  0.00           H  
ATOM    460  HB2 PHE A  46       2.816   2.004  -3.702  1.00  0.00           H  
ATOM    461  HB3 PHE A  46       1.791   2.072  -5.133  1.00  0.00           H  
ATOM    462  HD1 PHE A  46       5.136   1.404  -3.859  1.00  0.00           H  
ATOM    463  HD2 PHE A  46       2.597   1.294  -7.296  1.00  0.00           H  
ATOM    464  HE1 PHE A  46       6.811   0.043  -5.032  1.00  0.00           H  
ATOM    465  HE2 PHE A  46       4.270  -0.096  -8.494  1.00  0.00           H  
ATOM    466  HZ  PHE A  46       6.386  -0.732  -7.360  1.00  0.00           H  
ATOM    467  N   HIS A  47       3.138   5.517  -3.254  1.00  0.00           N  
ATOM    468  CA  HIS A  47       2.575   6.311  -2.122  1.00  0.00           C  
ATOM    469  C   HIS A  47       1.294   7.047  -2.536  1.00  0.00           C  
ATOM    470  O   HIS A  47       1.205   8.253  -2.423  1.00  0.00           O  
ATOM    471  CB  HIS A  47       3.670   7.317  -1.773  1.00  0.00           C  
ATOM    472  CG  HIS A  47       4.149   7.995  -3.027  1.00  0.00           C  
ATOM    473  ND1 HIS A  47       5.495   8.164  -3.309  1.00  0.00           N  
ATOM    474  CD2 HIS A  47       3.472   8.554  -4.083  1.00  0.00           C  
ATOM    475  CE1 HIS A  47       5.585   8.801  -4.492  1.00  0.00           C  
ATOM    476  NE2 HIS A  47       4.382   9.062  -5.006  1.00  0.00           N  
ATOM    477  H   HIS A  47       4.025   5.734  -3.609  1.00  0.00           H  
ATOM    478  HA  HIS A  47       2.384   5.673  -1.275  1.00  0.00           H  
ATOM    479  HB2 HIS A  47       3.273   8.058  -1.097  1.00  0.00           H  
ATOM    480  HB3 HIS A  47       4.496   6.806  -1.303  1.00  0.00           H  
ATOM    481  HD1 HIS A  47       6.245   7.873  -2.749  1.00  0.00           H  
ATOM    482  HD2 HIS A  47       2.397   8.592  -4.183  1.00  0.00           H  
ATOM    483  HE1 HIS A  47       6.518   9.068  -4.967  1.00  0.00           H  
ATOM    484  N   THR A  48       0.299   6.340  -3.004  1.00  0.00           N  
ATOM    485  CA  THR A  48      -0.968   7.020  -3.410  1.00  0.00           C  
ATOM    486  C   THR A  48      -2.001   6.007  -3.920  1.00  0.00           C  
ATOM    487  O   THR A  48      -1.769   4.814  -3.933  1.00  0.00           O  
ATOM    488  CB  THR A  48      -0.564   7.970  -4.541  1.00  0.00           C  
ATOM    489  OG1 THR A  48      -1.704   8.700  -4.971  1.00  0.00           O  
ATOM    490  CG2 THR A  48      -0.001   7.163  -5.714  1.00  0.00           C  
ATOM    491  H   THR A  48       0.381   5.366  -3.082  1.00  0.00           H  
ATOM    492  HA  THR A  48      -1.371   7.585  -2.586  1.00  0.00           H  
ATOM    493  HB  THR A  48       0.189   8.656  -4.188  1.00  0.00           H  
ATOM    494  HG1 THR A  48      -1.522   9.633  -4.846  1.00  0.00           H  
ATOM    495 HG21 THR A  48       0.228   6.160  -5.385  1.00  0.00           H  
ATOM    496 HG22 THR A  48      -0.732   7.122  -6.508  1.00  0.00           H  
ATOM    497 HG23 THR A  48       0.899   7.637  -6.078  1.00  0.00           H  
ATOM    498  N   VAL A  49      -3.143   6.490  -4.343  1.00  0.00           N  
ATOM    499  CA  VAL A  49      -4.218   5.590  -4.870  1.00  0.00           C  
ATOM    500  C   VAL A  49      -3.624   4.428  -5.671  1.00  0.00           C  
ATOM    501  O   VAL A  49      -4.221   3.376  -5.782  1.00  0.00           O  
ATOM    502  CB  VAL A  49      -5.063   6.476  -5.783  1.00  0.00           C  
ATOM    503  CG1 VAL A  49      -6.068   5.608  -6.546  1.00  0.00           C  
ATOM    504  CG2 VAL A  49      -5.817   7.503  -4.936  1.00  0.00           C  
ATOM    505  H   VAL A  49      -3.294   7.457  -4.312  1.00  0.00           H  
ATOM    506  HA  VAL A  49      -4.825   5.216  -4.068  1.00  0.00           H  
ATOM    507  HB  VAL A  49      -4.422   6.987  -6.487  1.00  0.00           H  
ATOM    508 HG11 VAL A  49      -5.950   4.576  -6.247  1.00  0.00           H  
ATOM    509 HG12 VAL A  49      -7.072   5.936  -6.319  1.00  0.00           H  
ATOM    510 HG13 VAL A  49      -5.889   5.699  -7.607  1.00  0.00           H  
ATOM    511 HG21 VAL A  49      -5.908   7.137  -3.925  1.00  0.00           H  
ATOM    512 HG22 VAL A  49      -5.274   8.437  -4.935  1.00  0.00           H  
ATOM    513 HG23 VAL A  49      -6.801   7.659  -5.351  1.00  0.00           H  
ATOM    514  N   GLU A  50      -2.461   4.610  -6.235  1.00  0.00           N  
ATOM    515  CA  GLU A  50      -1.829   3.519  -7.032  1.00  0.00           C  
ATOM    516  C   GLU A  50      -2.053   2.143  -6.387  1.00  0.00           C  
ATOM    517  O   GLU A  50      -1.996   1.131  -7.056  1.00  0.00           O  
ATOM    518  CB  GLU A  50      -0.338   3.863  -7.051  1.00  0.00           C  
ATOM    519  CG  GLU A  50      -0.030   4.737  -8.268  1.00  0.00           C  
ATOM    520  CD  GLU A  50       1.075   5.736  -7.918  1.00  0.00           C  
ATOM    521  OE1 GLU A  50       2.111   5.303  -7.448  1.00  0.00           O  
ATOM    522  OE2 GLU A  50       0.864   6.920  -8.130  1.00  0.00           O  
ATOM    523  H   GLU A  50      -2.002   5.470  -6.142  1.00  0.00           H  
ATOM    524  HA  GLU A  50      -2.213   3.525  -8.038  1.00  0.00           H  
ATOM    525  HB2 GLU A  50      -0.081   4.397  -6.148  1.00  0.00           H  
ATOM    526  HB3 GLU A  50       0.240   2.953  -7.108  1.00  0.00           H  
ATOM    527  HG2 GLU A  50       0.297   4.112  -9.087  1.00  0.00           H  
ATOM    528  HG3 GLU A  50      -0.920   5.275  -8.560  1.00  0.00           H  
ATOM    529  N   ALA A  51      -2.304   2.078  -5.104  1.00  0.00           N  
ATOM    530  CA  ALA A  51      -2.522   0.748  -4.468  1.00  0.00           C  
ATOM    531  C   ALA A  51      -3.843   0.137  -4.948  1.00  0.00           C  
ATOM    532  O   ALA A  51      -4.714  -0.177  -4.162  1.00  0.00           O  
ATOM    533  CB  ALA A  51      -2.572   1.033  -2.969  1.00  0.00           C  
ATOM    534  H   ALA A  51      -2.351   2.895  -4.561  1.00  0.00           H  
ATOM    535  HA  ALA A  51      -1.700   0.086  -4.689  1.00  0.00           H  
ATOM    536  HB1 ALA A  51      -1.855   1.802  -2.726  1.00  0.00           H  
ATOM    537  HB2 ALA A  51      -3.562   1.368  -2.700  1.00  0.00           H  
ATOM    538  HB3 ALA A  51      -2.334   0.133  -2.423  1.00  0.00           H  
ATOM    539  N   VAL A  52      -3.997  -0.037  -6.233  1.00  0.00           N  
ATOM    540  CA  VAL A  52      -5.262  -0.628  -6.759  1.00  0.00           C  
ATOM    541  C   VAL A  52      -4.997  -1.371  -8.073  1.00  0.00           C  
ATOM    542  O   VAL A  52      -4.884  -2.580  -8.101  1.00  0.00           O  
ATOM    543  CB  VAL A  52      -6.189   0.565  -6.994  1.00  0.00           C  
ATOM    544  CG1 VAL A  52      -7.347   0.147  -7.903  1.00  0.00           C  
ATOM    545  CG2 VAL A  52      -6.744   1.049  -5.654  1.00  0.00           C  
ATOM    546  H   VAL A  52      -3.283   0.219  -6.852  1.00  0.00           H  
ATOM    547  HA  VAL A  52      -5.697  -1.294  -6.030  1.00  0.00           H  
ATOM    548  HB  VAL A  52      -5.633   1.364  -7.465  1.00  0.00           H  
ATOM    549 HG11 VAL A  52      -7.612  -0.880  -7.698  1.00  0.00           H  
ATOM    550 HG12 VAL A  52      -8.200   0.783  -7.714  1.00  0.00           H  
ATOM    551 HG13 VAL A  52      -7.047   0.243  -8.936  1.00  0.00           H  
ATOM    552 HG21 VAL A  52      -5.927   1.319  -5.003  1.00  0.00           H  
ATOM    553 HG22 VAL A  52      -7.374   1.911  -5.815  1.00  0.00           H  
ATOM    554 HG23 VAL A  52      -7.321   0.259  -5.198  1.00  0.00           H  
ATOM    555  N   ALA A  53      -4.906  -0.655  -9.161  1.00  0.00           N  
ATOM    556  CA  ALA A  53      -4.660  -1.325 -10.472  1.00  0.00           C  
ATOM    557  C   ALA A  53      -3.355  -0.824 -11.098  1.00  0.00           C  
ATOM    558  O   ALA A  53      -3.036  -1.143 -12.227  1.00  0.00           O  
ATOM    559  CB  ALA A  53      -5.855  -0.934 -11.341  1.00  0.00           C  
ATOM    560  H   ALA A  53      -5.006   0.319  -9.119  1.00  0.00           H  
ATOM    561  HA  ALA A  53      -4.632  -2.395 -10.348  1.00  0.00           H  
ATOM    562  HB1 ALA A  53      -6.700  -0.702 -10.708  1.00  0.00           H  
ATOM    563  HB2 ALA A  53      -5.602  -0.068 -11.934  1.00  0.00           H  
ATOM    564  HB3 ALA A  53      -6.110  -1.756 -11.994  1.00  0.00           H  
ATOM    565  N   TYR A  54      -2.596  -0.047 -10.378  1.00  0.00           N  
ATOM    566  CA  TYR A  54      -1.312   0.466 -10.938  1.00  0.00           C  
ATOM    567  C   TYR A  54      -0.224  -0.607 -10.832  1.00  0.00           C  
ATOM    568  O   TYR A  54       0.704  -0.644 -11.615  1.00  0.00           O  
ATOM    569  CB  TYR A  54      -0.960   1.677 -10.076  1.00  0.00           C  
ATOM    570  CG  TYR A  54      -0.392   2.769 -10.950  1.00  0.00           C  
ATOM    571  CD1 TYR A  54       0.881   2.626 -11.515  1.00  0.00           C  
ATOM    572  CD2 TYR A  54      -1.141   3.925 -11.195  1.00  0.00           C  
ATOM    573  CE1 TYR A  54       1.405   3.642 -12.324  1.00  0.00           C  
ATOM    574  CE2 TYR A  54      -0.617   4.941 -12.004  1.00  0.00           C  
ATOM    575  CZ  TYR A  54       0.656   4.800 -12.569  1.00  0.00           C  
ATOM    576  OH  TYR A  54       1.172   5.801 -13.365  1.00  0.00           O  
ATOM    577  H   TYR A  54      -2.868   0.199  -9.469  1.00  0.00           H  
ATOM    578  HA  TYR A  54      -1.445   0.771 -11.964  1.00  0.00           H  
ATOM    579  HB2 TYR A  54      -1.851   2.037  -9.582  1.00  0.00           H  
ATOM    580  HB3 TYR A  54      -0.228   1.392  -9.336  1.00  0.00           H  
ATOM    581  HD1 TYR A  54       1.460   1.734 -11.326  1.00  0.00           H  
ATOM    582  HD2 TYR A  54      -2.123   4.035 -10.759  1.00  0.00           H  
ATOM    583  HE1 TYR A  54       2.387   3.532 -12.761  1.00  0.00           H  
ATOM    584  HE2 TYR A  54      -1.195   5.833 -12.193  1.00  0.00           H  
ATOM    585  HH  TYR A  54       0.884   6.644 -13.007  1.00  0.00           H  
ATOM    586  N   ALA A  55      -0.334  -1.481  -9.871  1.00  0.00           N  
ATOM    587  CA  ALA A  55       0.689  -2.554  -9.716  1.00  0.00           C  
ATOM    588  C   ALA A  55       0.191  -3.613  -8.732  1.00  0.00           C  
ATOM    589  O   ALA A  55      -0.302  -3.289  -7.669  1.00  0.00           O  
ATOM    590  CB  ALA A  55       1.928  -1.851  -9.156  1.00  0.00           C  
ATOM    591  H   ALA A  55      -1.093  -1.435  -9.251  1.00  0.00           H  
ATOM    592  HA  ALA A  55       0.917  -3.001 -10.669  1.00  0.00           H  
ATOM    593  HB1 ALA A  55       2.253  -1.088  -9.848  1.00  0.00           H  
ATOM    594  HB2 ALA A  55       1.685  -1.396  -8.207  1.00  0.00           H  
ATOM    595  HB3 ALA A  55       2.721  -2.573  -9.016  1.00  0.00           H  
ATOM    596  N   PRO A  56       0.349  -4.851  -9.114  1.00  0.00           N  
ATOM    597  CA  PRO A  56      -0.078  -5.971  -8.243  1.00  0.00           C  
ATOM    598  C   PRO A  56       0.811  -6.024  -7.007  1.00  0.00           C  
ATOM    599  O   PRO A  56       1.929  -6.491  -7.053  1.00  0.00           O  
ATOM    600  CB  PRO A  56       0.092  -7.203  -9.131  1.00  0.00           C  
ATOM    601  CG  PRO A  56       1.105  -6.804 -10.156  1.00  0.00           C  
ATOM    602  CD  PRO A  56       0.941  -5.320 -10.370  1.00  0.00           C  
ATOM    603  HA  PRO A  56      -1.110  -5.862  -7.956  1.00  0.00           H  
ATOM    604  HB2 PRO A  56       0.454  -8.040  -8.547  1.00  0.00           H  
ATOM    605  HB3 PRO A  56      -0.841  -7.453  -9.612  1.00  0.00           H  
ATOM    606  HG2 PRO A  56       2.099  -7.022  -9.798  1.00  0.00           H  
ATOM    607  HG3 PRO A  56       0.921  -7.326 -11.081  1.00  0.00           H  
ATOM    608  HD2 PRO A  56       1.904  -4.855 -10.540  1.00  0.00           H  
ATOM    609  HD3 PRO A  56       0.272  -5.126 -11.193  1.00  0.00           H  
ATOM    610  N   LYS A  57       0.312  -5.517  -5.907  1.00  0.00           N  
ATOM    611  CA  LYS A  57       1.108  -5.499  -4.640  1.00  0.00           C  
ATOM    612  C   LYS A  57       2.011  -6.727  -4.560  1.00  0.00           C  
ATOM    613  O   LYS A  57       3.182  -6.626  -4.272  1.00  0.00           O  
ATOM    614  CB  LYS A  57       0.087  -5.537  -3.499  1.00  0.00           C  
ATOM    615  CG  LYS A  57      -1.065  -4.570  -3.780  1.00  0.00           C  
ATOM    616  CD  LYS A  57      -2.267  -5.357  -4.305  1.00  0.00           C  
ATOM    617  CE  LYS A  57      -3.178  -5.755  -3.140  1.00  0.00           C  
ATOM    618  NZ  LYS A  57      -2.279  -6.373  -2.123  1.00  0.00           N  
ATOM    619  H   LYS A  57      -0.587  -5.132  -5.923  1.00  0.00           H  
ATOM    620  HA  LYS A  57       1.695  -4.596  -4.578  1.00  0.00           H  
ATOM    621  HB2 LYS A  57      -0.301  -6.539  -3.403  1.00  0.00           H  
ATOM    622  HB3 LYS A  57       0.573  -5.253  -2.577  1.00  0.00           H  
ATOM    623  HG2 LYS A  57      -1.337  -4.058  -2.868  1.00  0.00           H  
ATOM    624  HG3 LYS A  57      -0.758  -3.849  -4.522  1.00  0.00           H  
ATOM    625  HD2 LYS A  57      -2.821  -4.742  -5.000  1.00  0.00           H  
ATOM    626  HD3 LYS A  57      -1.921  -6.247  -4.809  1.00  0.00           H  
ATOM    627  HE2 LYS A  57      -3.667  -4.883  -2.731  1.00  0.00           H  
ATOM    628  HE3 LYS A  57      -3.909  -6.477  -3.469  1.00  0.00           H  
ATOM    629  HZ1 LYS A  57      -1.793  -7.191  -2.540  1.00  0.00           H  
ATOM    630  HZ2 LYS A  57      -1.574  -5.676  -1.811  1.00  0.00           H  
ATOM    631  HZ3 LYS A  57      -2.844  -6.684  -1.307  1.00  0.00           H  
ATOM    632  N   LYS A  58       1.471  -7.885  -4.822  1.00  0.00           N  
ATOM    633  CA  LYS A  58       2.299  -9.126  -4.763  1.00  0.00           C  
ATOM    634  C   LYS A  58       3.614  -8.915  -5.518  1.00  0.00           C  
ATOM    635  O   LYS A  58       4.666  -9.364  -5.109  1.00  0.00           O  
ATOM    636  CB  LYS A  58       1.447 -10.193  -5.449  1.00  0.00           C  
ATOM    637  CG  LYS A  58       0.936 -11.192  -4.409  1.00  0.00           C  
ATOM    638  CD  LYS A  58       0.648 -12.533  -5.088  1.00  0.00           C  
ATOM    639  CE  LYS A  58      -0.565 -12.388  -6.010  1.00  0.00           C  
ATOM    640  NZ  LYS A  58      -0.135 -12.981  -7.308  1.00  0.00           N  
ATOM    641  H   LYS A  58       0.518  -7.937  -5.064  1.00  0.00           H  
ATOM    642  HA  LYS A  58       2.489  -9.406  -3.739  1.00  0.00           H  
ATOM    643  HB2 LYS A  58       0.604  -9.721  -5.935  1.00  0.00           H  
ATOM    644  HB3 LYS A  58       2.044 -10.712  -6.183  1.00  0.00           H  
ATOM    645  HG2 LYS A  58       1.686 -11.329  -3.643  1.00  0.00           H  
ATOM    646  HG3 LYS A  58       0.029 -10.815  -3.962  1.00  0.00           H  
ATOM    647  HD2 LYS A  58       1.509 -12.833  -5.668  1.00  0.00           H  
ATOM    648  HD3 LYS A  58       0.440 -13.279  -4.338  1.00  0.00           H  
ATOM    649  HE2 LYS A  58      -1.408 -12.933  -5.607  1.00  0.00           H  
ATOM    650  HE3 LYS A  58      -0.816 -11.347  -6.144  1.00  0.00           H  
ATOM    651  HZ1 LYS A  58       0.803 -12.614  -7.563  1.00  0.00           H  
ATOM    652  HZ2 LYS A  58      -0.087 -14.015  -7.218  1.00  0.00           H  
ATOM    653  HZ3 LYS A  58      -0.820 -12.728  -8.048  1.00  0.00           H  
ATOM    654  N   GLU A  59       3.561  -8.218  -6.611  1.00  0.00           N  
ATOM    655  CA  GLU A  59       4.803  -7.957  -7.391  1.00  0.00           C  
ATOM    656  C   GLU A  59       5.579  -6.829  -6.732  1.00  0.00           C  
ATOM    657  O   GLU A  59       6.724  -6.979  -6.363  1.00  0.00           O  
ATOM    658  CB  GLU A  59       4.324  -7.535  -8.778  1.00  0.00           C  
ATOM    659  CG  GLU A  59       5.474  -6.873  -9.541  1.00  0.00           C  
ATOM    660  CD  GLU A  59       5.282  -7.088 -11.044  1.00  0.00           C  
ATOM    661  OE1 GLU A  59       4.175  -6.886 -11.515  1.00  0.00           O  
ATOM    662  OE2 GLU A  59       6.247  -7.452 -11.697  1.00  0.00           O  
ATOM    663  H   GLU A  59       2.706  -7.854  -6.912  1.00  0.00           H  
ATOM    664  HA  GLU A  59       5.411  -8.846  -7.454  1.00  0.00           H  
ATOM    665  HB2 GLU A  59       3.980  -8.403  -9.322  1.00  0.00           H  
ATOM    666  HB3 GLU A  59       3.515  -6.830  -8.674  1.00  0.00           H  
ATOM    667  HG2 GLU A  59       5.484  -5.814  -9.327  1.00  0.00           H  
ATOM    668  HG3 GLU A  59       6.410  -7.311  -9.232  1.00  0.00           H  
ATOM    669  N   LEU A  60       4.961  -5.700  -6.566  1.00  0.00           N  
ATOM    670  CA  LEU A  60       5.669  -4.575  -5.917  1.00  0.00           C  
ATOM    671  C   LEU A  60       6.356  -5.091  -4.647  1.00  0.00           C  
ATOM    672  O   LEU A  60       7.550  -4.962  -4.479  1.00  0.00           O  
ATOM    673  CB  LEU A  60       4.563  -3.535  -5.627  1.00  0.00           C  
ATOM    674  CG  LEU A  60       4.489  -3.167  -4.136  1.00  0.00           C  
ATOM    675  CD1 LEU A  60       5.834  -2.610  -3.666  1.00  0.00           C  
ATOM    676  CD2 LEU A  60       3.406  -2.105  -3.938  1.00  0.00           C  
ATOM    677  H   LEU A  60       4.031  -5.596  -6.857  1.00  0.00           H  
ATOM    678  HA  LEU A  60       6.397  -4.155  -6.593  1.00  0.00           H  
ATOM    679  HB2 LEU A  60       4.766  -2.640  -6.197  1.00  0.00           H  
ATOM    680  HB3 LEU A  60       3.611  -3.941  -5.938  1.00  0.00           H  
ATOM    681  HG  LEU A  60       4.236  -4.039  -3.558  1.00  0.00           H  
ATOM    682 HD11 LEU A  60       6.390  -2.254  -4.519  1.00  0.00           H  
ATOM    683 HD12 LEU A  60       5.658  -1.796  -2.987  1.00  0.00           H  
ATOM    684 HD13 LEU A  60       6.403  -3.389  -3.164  1.00  0.00           H  
ATOM    685 HD21 LEU A  60       2.500  -2.418  -4.435  1.00  0.00           H  
ATOM    686 HD22 LEU A  60       3.212  -1.981  -2.883  1.00  0.00           H  
ATOM    687 HD23 LEU A  60       3.739  -1.167  -4.356  1.00  0.00           H  
ATOM    688  N   ILE A  61       5.607  -5.668  -3.751  1.00  0.00           N  
ATOM    689  CA  ILE A  61       6.213  -6.182  -2.492  1.00  0.00           C  
ATOM    690  C   ILE A  61       7.396  -7.066  -2.825  1.00  0.00           C  
ATOM    691  O   ILE A  61       8.358  -7.139  -2.087  1.00  0.00           O  
ATOM    692  CB  ILE A  61       5.116  -6.994  -1.847  1.00  0.00           C  
ATOM    693  CG1 ILE A  61       4.710  -8.098  -2.826  1.00  0.00           C  
ATOM    694  CG2 ILE A  61       3.937  -6.067  -1.544  1.00  0.00           C  
ATOM    695  CD1 ILE A  61       5.610  -9.320  -2.603  1.00  0.00           C  
ATOM    696  H   ILE A  61       4.645  -5.763  -3.904  1.00  0.00           H  
ATOM    697  HA  ILE A  61       6.508  -5.371  -1.847  1.00  0.00           H  
ATOM    698  HB  ILE A  61       5.479  -7.433  -0.930  1.00  0.00           H  
ATOM    699 HG12 ILE A  61       3.676  -8.370  -2.668  1.00  0.00           H  
ATOM    700 HG13 ILE A  61       4.841  -7.743  -3.836  1.00  0.00           H  
ATOM    701 HG21 ILE A  61       4.255  -5.036  -1.658  1.00  0.00           H  
ATOM    702 HG22 ILE A  61       3.127  -6.272  -2.227  1.00  0.00           H  
ATOM    703 HG23 ILE A  61       3.605  -6.230  -0.530  1.00  0.00           H  
ATOM    704 HD11 ILE A  61       6.436  -9.042  -1.966  1.00  0.00           H  
ATOM    705 HD12 ILE A  61       5.041 -10.110  -2.132  1.00  0.00           H  
ATOM    706 HD13 ILE A  61       5.992  -9.667  -3.549  1.00  0.00           H  
ATOM    707  N   ASN A  62       7.351  -7.727  -3.947  1.00  0.00           N  
ATOM    708  CA  ASN A  62       8.500  -8.582  -4.322  1.00  0.00           C  
ATOM    709  C   ASN A  62       9.793  -7.759  -4.241  1.00  0.00           C  
ATOM    710  O   ASN A  62      10.878  -8.306  -4.289  1.00  0.00           O  
ATOM    711  CB  ASN A  62       8.211  -9.064  -5.757  1.00  0.00           C  
ATOM    712  CG  ASN A  62       8.923  -8.180  -6.789  1.00  0.00           C  
ATOM    713  OD1 ASN A  62       9.050  -6.987  -6.599  1.00  0.00           O  
ATOM    714  ND2 ASN A  62       9.393  -8.721  -7.881  1.00  0.00           N  
ATOM    715  H   ASN A  62       6.572  -7.652  -4.542  1.00  0.00           H  
ATOM    716  HA  ASN A  62       8.560  -9.431  -3.656  1.00  0.00           H  
ATOM    717  HB2 ASN A  62       8.557 -10.083  -5.864  1.00  0.00           H  
ATOM    718  HB3 ASN A  62       7.146  -9.033  -5.936  1.00  0.00           H  
ATOM    719 HD21 ASN A  62       9.290  -9.683  -8.034  1.00  0.00           H  
ATOM    720 HD22 ASN A  62       9.847  -8.164  -8.547  1.00  0.00           H  
ATOM    721  N   ILE A  63       9.703  -6.447  -4.110  1.00  0.00           N  
ATOM    722  CA  ILE A  63      10.959  -5.651  -4.023  1.00  0.00           C  
ATOM    723  C   ILE A  63      11.934  -6.324  -3.060  1.00  0.00           C  
ATOM    724  O   ILE A  63      12.729  -7.160  -3.441  1.00  0.00           O  
ATOM    725  CB  ILE A  63      10.527  -4.284  -3.501  1.00  0.00           C  
ATOM    726  CG1 ILE A  63       9.893  -3.495  -4.645  1.00  0.00           C  
ATOM    727  CG2 ILE A  63      11.746  -3.525  -2.971  1.00  0.00           C  
ATOM    728  CD1 ILE A  63       9.018  -2.383  -4.073  1.00  0.00           C  
ATOM    729  H   ILE A  63       8.818  -5.988  -4.065  1.00  0.00           H  
ATOM    730  HA  ILE A  63      11.409  -5.547  -4.985  1.00  0.00           H  
ATOM    731  HB  ILE A  63       9.806  -4.410  -2.707  1.00  0.00           H  
ATOM    732 HG12 ILE A  63      10.667  -3.067  -5.255  1.00  0.00           H  
ATOM    733 HG13 ILE A  63       9.287  -4.153  -5.246  1.00  0.00           H  
ATOM    734 HG21 ILE A  63      12.648  -3.991  -3.339  1.00  0.00           H  
ATOM    735 HG22 ILE A  63      11.707  -2.500  -3.310  1.00  0.00           H  
ATOM    736 HG23 ILE A  63      11.742  -3.548  -1.892  1.00  0.00           H  
ATOM    737 HD11 ILE A  63       8.431  -2.776  -3.257  1.00  0.00           H  
ATOM    738 HD12 ILE A  63       9.645  -1.581  -3.712  1.00  0.00           H  
ATOM    739 HD13 ILE A  63       8.362  -2.009  -4.843  1.00  0.00           H  
ATOM    740  N   LYS A  64      11.865  -5.974  -1.817  1.00  0.00           N  
ATOM    741  CA  LYS A  64      12.774  -6.598  -0.814  1.00  0.00           C  
ATOM    742  C   LYS A  64      12.393  -8.069  -0.628  1.00  0.00           C  
ATOM    743  O   LYS A  64      13.231  -8.912  -0.376  1.00  0.00           O  
ATOM    744  CB  LYS A  64      12.545  -5.811   0.477  1.00  0.00           C  
ATOM    745  CG  LYS A  64      13.536  -6.281   1.545  1.00  0.00           C  
ATOM    746  CD  LYS A  64      12.774  -6.943   2.694  1.00  0.00           C  
ATOM    747  CE  LYS A  64      13.442  -8.273   3.047  1.00  0.00           C  
ATOM    748  NZ  LYS A  64      13.501  -8.293   4.535  1.00  0.00           N  
ATOM    749  H   LYS A  64      11.209  -5.308  -1.543  1.00  0.00           H  
ATOM    750  HA  LYS A  64      13.803  -6.509  -1.126  1.00  0.00           H  
ATOM    751  HB2 LYS A  64      12.691  -4.758   0.287  1.00  0.00           H  
ATOM    752  HB3 LYS A  64      11.537  -5.979   0.826  1.00  0.00           H  
ATOM    753  HG2 LYS A  64      14.223  -6.993   1.110  1.00  0.00           H  
ATOM    754  HG3 LYS A  64      14.087  -5.434   1.924  1.00  0.00           H  
ATOM    755  HD2 LYS A  64      12.784  -6.292   3.556  1.00  0.00           H  
ATOM    756  HD3 LYS A  64      11.753  -7.124   2.390  1.00  0.00           H  
ATOM    757  HE2 LYS A  64      12.849  -9.100   2.680  1.00  0.00           H  
ATOM    758  HE3 LYS A  64      14.439  -8.315   2.637  1.00  0.00           H  
ATOM    759  HZ1 LYS A  64      13.865  -7.383   4.880  1.00  0.00           H  
ATOM    760  HZ2 LYS A  64      12.547  -8.454   4.917  1.00  0.00           H  
ATOM    761  HZ3 LYS A  64      14.134  -9.058   4.846  1.00  0.00           H  
ATOM    762  N   GLY A  65      11.130  -8.381  -0.762  1.00  0.00           N  
ATOM    763  CA  GLY A  65      10.691  -9.796  -0.605  1.00  0.00           C  
ATOM    764  C   GLY A  65       9.445  -9.872   0.286  1.00  0.00           C  
ATOM    765  O   GLY A  65       9.191 -10.881   0.913  1.00  0.00           O  
ATOM    766  H   GLY A  65      10.476  -7.685  -0.974  1.00  0.00           H  
ATOM    767  HA2 GLY A  65      10.461 -10.208  -1.578  1.00  0.00           H  
ATOM    768  HA3 GLY A  65      11.486 -10.369  -0.154  1.00  0.00           H  
ATOM    769  N   ILE A  66       8.664  -8.824   0.357  1.00  0.00           N  
ATOM    770  CA  ILE A  66       7.449  -8.873   1.219  1.00  0.00           C  
ATOM    771  C   ILE A  66       6.261  -9.458   0.442  1.00  0.00           C  
ATOM    772  O   ILE A  66       6.410 -10.352  -0.366  1.00  0.00           O  
ATOM    773  CB  ILE A  66       7.137  -7.423   1.635  1.00  0.00           C  
ATOM    774  CG1 ILE A  66       8.391  -6.538   1.596  1.00  0.00           C  
ATOM    775  CG2 ILE A  66       6.599  -7.435   3.061  1.00  0.00           C  
ATOM    776  CD1 ILE A  66       8.383  -5.679   0.328  1.00  0.00           C  
ATOM    777  H   ILE A  66       8.873  -8.014  -0.146  1.00  0.00           H  
ATOM    778  HA  ILE A  66       7.645  -9.466   2.097  1.00  0.00           H  
ATOM    779  HB  ILE A  66       6.380  -7.018   0.975  1.00  0.00           H  
ATOM    780 HG12 ILE A  66       8.392  -5.891   2.462  1.00  0.00           H  
ATOM    781 HG13 ILE A  66       9.274  -7.157   1.609  1.00  0.00           H  
ATOM    782 HG21 ILE A  66       6.292  -8.436   3.318  1.00  0.00           H  
ATOM    783 HG22 ILE A  66       7.373  -7.113   3.740  1.00  0.00           H  
ATOM    784 HG23 ILE A  66       5.754  -6.767   3.132  1.00  0.00           H  
ATOM    785 HD11 ILE A  66       7.452  -5.824  -0.200  1.00  0.00           H  
ATOM    786 HD12 ILE A  66       8.486  -4.637   0.600  1.00  0.00           H  
ATOM    787 HD13 ILE A  66       9.207  -5.968  -0.307  1.00  0.00           H  
ATOM    788  N   SER A  67       5.085  -8.948   0.698  1.00  0.00           N  
ATOM    789  CA  SER A  67       3.846  -9.430   0.016  1.00  0.00           C  
ATOM    790  C   SER A  67       2.657  -8.758   0.696  1.00  0.00           C  
ATOM    791  O   SER A  67       2.690  -7.574   0.977  1.00  0.00           O  
ATOM    792  CB  SER A  67       3.814 -10.946   0.227  1.00  0.00           C  
ATOM    793  OG  SER A  67       3.903 -11.231   1.617  1.00  0.00           O  
ATOM    794  H   SER A  67       5.009  -8.232   1.361  1.00  0.00           H  
ATOM    795  HA  SER A  67       3.864  -9.196  -1.037  1.00  0.00           H  
ATOM    796  HB2 SER A  67       2.891 -11.346  -0.158  1.00  0.00           H  
ATOM    797  HB3 SER A  67       4.641 -11.402  -0.298  1.00  0.00           H  
ATOM    798  HG  SER A  67       3.121 -11.730   1.867  1.00  0.00           H  
ATOM    799  N   GLU A  68       1.624  -9.488   1.009  1.00  0.00           N  
ATOM    800  CA  GLU A  68       0.486  -8.848   1.715  1.00  0.00           C  
ATOM    801  C   GLU A  68       1.020  -8.213   2.999  1.00  0.00           C  
ATOM    802  O   GLU A  68       0.399  -7.358   3.597  1.00  0.00           O  
ATOM    803  CB  GLU A  68      -0.484  -9.987   2.033  1.00  0.00           C  
ATOM    804  CG  GLU A  68      -1.865  -9.652   1.467  1.00  0.00           C  
ATOM    805  CD  GLU A  68      -2.520 -10.927   0.932  1.00  0.00           C  
ATOM    806  OE1 GLU A  68      -1.792 -11.818   0.527  1.00  0.00           O  
ATOM    807  OE2 GLU A  68      -3.739 -10.989   0.938  1.00  0.00           O  
ATOM    808  H   GLU A  68       1.612 -10.446   0.813  1.00  0.00           H  
ATOM    809  HA  GLU A  68       0.011  -8.109   1.087  1.00  0.00           H  
ATOM    810  HB2 GLU A  68      -0.122 -10.902   1.589  1.00  0.00           H  
ATOM    811  HB3 GLU A  68      -0.556 -10.109   3.103  1.00  0.00           H  
ATOM    812  HG2 GLU A  68      -2.481  -9.229   2.246  1.00  0.00           H  
ATOM    813  HG3 GLU A  68      -1.761  -8.939   0.663  1.00  0.00           H  
ATOM    814  N   ALA A  69       2.183  -8.642   3.423  1.00  0.00           N  
ATOM    815  CA  ALA A  69       2.793  -8.092   4.663  1.00  0.00           C  
ATOM    816  C   ALA A  69       2.560  -6.587   4.769  1.00  0.00           C  
ATOM    817  O   ALA A  69       1.690  -6.130   5.485  1.00  0.00           O  
ATOM    818  CB  ALA A  69       4.284  -8.384   4.513  1.00  0.00           C  
ATOM    819  H   ALA A  69       2.656  -9.336   2.922  1.00  0.00           H  
ATOM    820  HA  ALA A  69       2.414  -8.596   5.523  1.00  0.00           H  
ATOM    821  HB1 ALA A  69       4.480  -8.742   3.514  1.00  0.00           H  
ATOM    822  HB2 ALA A  69       4.847  -7.480   4.690  1.00  0.00           H  
ATOM    823  HB3 ALA A  69       4.576  -9.138   5.228  1.00  0.00           H  
ATOM    824  N   LYS A  70       3.330  -5.814   4.063  1.00  0.00           N  
ATOM    825  CA  LYS A  70       3.155  -4.341   4.129  1.00  0.00           C  
ATOM    826  C   LYS A  70       2.109  -3.889   3.110  1.00  0.00           C  
ATOM    827  O   LYS A  70       1.276  -3.055   3.400  1.00  0.00           O  
ATOM    828  CB  LYS A  70       4.534  -3.763   3.804  1.00  0.00           C  
ATOM    829  CG  LYS A  70       4.841  -3.955   2.318  1.00  0.00           C  
ATOM    830  CD  LYS A  70       6.312  -3.624   2.058  1.00  0.00           C  
ATOM    831  CE  LYS A  70       6.450  -2.949   0.691  1.00  0.00           C  
ATOM    832  NZ  LYS A  70       5.665  -3.804  -0.240  1.00  0.00           N  
ATOM    833  H   LYS A  70       4.024  -6.201   3.492  1.00  0.00           H  
ATOM    834  HA  LYS A  70       2.860  -4.044   5.124  1.00  0.00           H  
ATOM    835  HB2 LYS A  70       4.551  -2.712   4.044  1.00  0.00           H  
ATOM    836  HB3 LYS A  70       5.282  -4.275   4.391  1.00  0.00           H  
ATOM    837  HG2 LYS A  70       4.647  -4.980   2.040  1.00  0.00           H  
ATOM    838  HG3 LYS A  70       4.218  -3.297   1.733  1.00  0.00           H  
ATOM    839  HD2 LYS A  70       6.673  -2.957   2.828  1.00  0.00           H  
ATOM    840  HD3 LYS A  70       6.894  -4.533   2.068  1.00  0.00           H  
ATOM    841  HE2 LYS A  70       6.040  -1.949   0.725  1.00  0.00           H  
ATOM    842  HE3 LYS A  70       7.484  -2.923   0.387  1.00  0.00           H  
ATOM    843  HZ1 LYS A  70       5.862  -4.806  -0.041  1.00  0.00           H  
ATOM    844  HZ2 LYS A  70       4.650  -3.617  -0.111  1.00  0.00           H  
ATOM    845  HZ3 LYS A  70       5.933  -3.586  -1.220  1.00  0.00           H  
ATOM    846  N   ALA A  71       2.135  -4.430   1.923  1.00  0.00           N  
ATOM    847  CA  ALA A  71       1.122  -4.013   0.907  1.00  0.00           C  
ATOM    848  C   ALA A  71      -0.276  -4.056   1.524  1.00  0.00           C  
ATOM    849  O   ALA A  71      -0.972  -3.060   1.596  1.00  0.00           O  
ATOM    850  CB  ALA A  71       1.236  -5.037  -0.220  1.00  0.00           C  
ATOM    851  H   ALA A  71       2.810  -5.110   1.701  1.00  0.00           H  
ATOM    852  HA  ALA A  71       1.341  -3.025   0.536  1.00  0.00           H  
ATOM    853  HB1 ALA A  71       1.632  -5.961   0.173  1.00  0.00           H  
ATOM    854  HB2 ALA A  71       0.259  -5.216  -0.643  1.00  0.00           H  
ATOM    855  HB3 ALA A  71       1.895  -4.657  -0.985  1.00  0.00           H  
ATOM    856  N   ASP A  72      -0.687  -5.206   1.977  1.00  0.00           N  
ATOM    857  CA  ASP A  72      -2.033  -5.318   2.600  1.00  0.00           C  
ATOM    858  C   ASP A  72      -2.124  -4.369   3.797  1.00  0.00           C  
ATOM    859  O   ASP A  72      -3.089  -3.648   3.955  1.00  0.00           O  
ATOM    860  CB  ASP A  72      -2.142  -6.771   3.054  1.00  0.00           C  
ATOM    861  CG  ASP A  72      -3.615  -7.127   3.266  1.00  0.00           C  
ATOM    862  OD1 ASP A  72      -4.384  -6.958   2.334  1.00  0.00           O  
ATOM    863  OD2 ASP A  72      -3.947  -7.560   4.357  1.00  0.00           O  
ATOM    864  H   ASP A  72      -0.107  -5.994   1.913  1.00  0.00           H  
ATOM    865  HA  ASP A  72      -2.803  -5.094   1.880  1.00  0.00           H  
ATOM    866  HB2 ASP A  72      -1.718  -7.418   2.300  1.00  0.00           H  
ATOM    867  HB3 ASP A  72      -1.606  -6.900   3.981  1.00  0.00           H  
ATOM    868  N   LYS A  73      -1.125  -4.359   4.639  1.00  0.00           N  
ATOM    869  CA  LYS A  73      -1.165  -3.447   5.817  1.00  0.00           C  
ATOM    870  C   LYS A  73      -1.637  -2.060   5.381  1.00  0.00           C  
ATOM    871  O   LYS A  73      -2.229  -1.325   6.147  1.00  0.00           O  
ATOM    872  CB  LYS A  73       0.275  -3.383   6.329  1.00  0.00           C  
ATOM    873  CG  LYS A  73       0.382  -2.309   7.414  1.00  0.00           C  
ATOM    874  CD  LYS A  73      -0.746  -2.499   8.430  1.00  0.00           C  
ATOM    875  CE  LYS A  73      -0.538  -3.815   9.180  1.00  0.00           C  
ATOM    876  NZ  LYS A  73      -0.057  -3.418  10.533  1.00  0.00           N  
ATOM    877  H   LYS A  73      -0.350  -4.946   4.497  1.00  0.00           H  
ATOM    878  HA  LYS A  73      -1.813  -3.844   6.582  1.00  0.00           H  
ATOM    879  HB2 LYS A  73       0.553  -4.342   6.740  1.00  0.00           H  
ATOM    880  HB3 LYS A  73       0.937  -3.135   5.513  1.00  0.00           H  
ATOM    881  HG2 LYS A  73       1.335  -2.397   7.913  1.00  0.00           H  
ATOM    882  HG3 LYS A  73       0.297  -1.331   6.964  1.00  0.00           H  
ATOM    883  HD2 LYS A  73      -0.740  -1.677   9.132  1.00  0.00           H  
ATOM    884  HD3 LYS A  73      -1.694  -2.526   7.915  1.00  0.00           H  
ATOM    885  HE2 LYS A  73      -1.472  -4.355   9.254  1.00  0.00           H  
ATOM    886  HE3 LYS A  73       0.208  -4.418   8.685  1.00  0.00           H  
ATOM    887  HZ1 LYS A  73       0.389  -2.480  10.481  1.00  0.00           H  
ATOM    888  HZ2 LYS A  73      -0.860  -3.380  11.191  1.00  0.00           H  
ATOM    889  HZ3 LYS A  73       0.638  -4.115  10.872  1.00  0.00           H  
ATOM    890  N   ILE A  74      -1.382  -1.695   4.153  1.00  0.00           N  
ATOM    891  CA  ILE A  74      -1.820  -0.354   3.674  1.00  0.00           C  
ATOM    892  C   ILE A  74      -3.323  -0.361   3.398  1.00  0.00           C  
ATOM    893  O   ILE A  74      -4.080   0.357   4.019  1.00  0.00           O  
ATOM    894  CB  ILE A  74      -1.039  -0.114   2.383  1.00  0.00           C  
ATOM    895  CG1 ILE A  74       0.458  -0.110   2.693  1.00  0.00           C  
ATOM    896  CG2 ILE A  74      -1.438   1.237   1.785  1.00  0.00           C  
ATOM    897  CD1 ILE A  74       0.756   0.969   3.733  1.00  0.00           C  
ATOM    898  H   ILE A  74      -0.902  -2.301   3.548  1.00  0.00           H  
ATOM    899  HA  ILE A  74      -1.576   0.403   4.400  1.00  0.00           H  
ATOM    900  HB  ILE A  74      -1.261  -0.900   1.675  1.00  0.00           H  
ATOM    901 HG12 ILE A  74       0.745  -1.074   3.082  1.00  0.00           H  
ATOM    902 HG13 ILE A  74       1.015   0.097   1.791  1.00  0.00           H  
ATOM    903 HG21 ILE A  74      -1.857   1.865   2.558  1.00  0.00           H  
ATOM    904 HG22 ILE A  74      -0.564   1.717   1.366  1.00  0.00           H  
ATOM    905 HG23 ILE A  74      -2.171   1.085   1.008  1.00  0.00           H  
ATOM    906 HD11 ILE A  74       0.003   1.740   3.677  1.00  0.00           H  
ATOM    907 HD12 ILE A  74       0.748   0.529   4.720  1.00  0.00           H  
ATOM    908 HD13 ILE A  74       1.727   1.398   3.538  1.00  0.00           H  
ATOM    909  N   LEU A  75      -3.765  -1.168   2.474  1.00  0.00           N  
ATOM    910  CA  LEU A  75      -5.225  -1.210   2.174  1.00  0.00           C  
ATOM    911  C   LEU A  75      -6.012  -1.360   3.477  1.00  0.00           C  
ATOM    912  O   LEU A  75      -7.172  -1.008   3.558  1.00  0.00           O  
ATOM    913  CB  LEU A  75      -5.418  -2.435   1.279  1.00  0.00           C  
ATOM    914  CG  LEU A  75      -5.336  -2.013  -0.189  1.00  0.00           C  
ATOM    915  CD1 LEU A  75      -3.959  -2.378  -0.747  1.00  0.00           C  
ATOM    916  CD2 LEU A  75      -6.420  -2.738  -0.991  1.00  0.00           C  
ATOM    917  H   LEU A  75      -3.140  -1.746   1.982  1.00  0.00           H  
ATOM    918  HA  LEU A  75      -5.526  -0.317   1.654  1.00  0.00           H  
ATOM    919  HB2 LEU A  75      -4.647  -3.161   1.490  1.00  0.00           H  
ATOM    920  HB3 LEU A  75      -6.387  -2.872   1.471  1.00  0.00           H  
ATOM    921  HG  LEU A  75      -5.482  -0.945  -0.264  1.00  0.00           H  
ATOM    922 HD11 LEU A  75      -3.190  -1.963  -0.112  1.00  0.00           H  
ATOM    923 HD12 LEU A  75      -3.858  -3.453  -0.780  1.00  0.00           H  
ATOM    924 HD13 LEU A  75      -3.857  -1.976  -1.745  1.00  0.00           H  
ATOM    925 HD21 LEU A  75      -6.818  -3.552  -0.403  1.00  0.00           H  
ATOM    926 HD22 LEU A  75      -7.213  -2.047  -1.232  1.00  0.00           H  
ATOM    927 HD23 LEU A  75      -5.992  -3.128  -1.903  1.00  0.00           H  
ATOM    928  N   ALA A  76      -5.386  -1.872   4.500  1.00  0.00           N  
ATOM    929  CA  ALA A  76      -6.093  -2.036   5.802  1.00  0.00           C  
ATOM    930  C   ALA A  76      -5.964  -0.755   6.629  1.00  0.00           C  
ATOM    931  O   ALA A  76      -6.940  -0.213   7.110  1.00  0.00           O  
ATOM    932  CB  ALA A  76      -5.384  -3.197   6.499  1.00  0.00           C  
ATOM    933  H   ALA A  76      -4.447  -2.141   4.415  1.00  0.00           H  
ATOM    934  HA  ALA A  76      -7.131  -2.280   5.640  1.00  0.00           H  
ATOM    935  HB1 ALA A  76      -5.345  -4.047   5.833  1.00  0.00           H  
ATOM    936  HB2 ALA A  76      -4.380  -2.900   6.763  1.00  0.00           H  
ATOM    937  HB3 ALA A  76      -5.928  -3.465   7.392  1.00  0.00           H  
ATOM    938  N   GLU A  77      -4.765  -0.268   6.795  1.00  0.00           N  
ATOM    939  CA  GLU A  77      -4.566   0.977   7.589  1.00  0.00           C  
ATOM    940  C   GLU A  77      -5.193   2.172   6.864  1.00  0.00           C  
ATOM    941  O   GLU A  77      -5.583   3.145   7.478  1.00  0.00           O  
ATOM    942  CB  GLU A  77      -3.049   1.146   7.686  1.00  0.00           C  
ATOM    943  CG  GLU A  77      -2.522   0.375   8.898  1.00  0.00           C  
ATOM    944  CD  GLU A  77      -3.191   0.902  10.169  1.00  0.00           C  
ATOM    945  OE1 GLU A  77      -2.772   1.943  10.647  1.00  0.00           O  
ATOM    946  OE2 GLU A  77      -4.111   0.256  10.642  1.00  0.00           O  
ATOM    947  H   GLU A  77      -3.993  -0.723   6.396  1.00  0.00           H  
ATOM    948  HA  GLU A  77      -4.988   0.869   8.574  1.00  0.00           H  
ATOM    949  HB2 GLU A  77      -2.588   0.763   6.786  1.00  0.00           H  
ATOM    950  HB3 GLU A  77      -2.810   2.192   7.796  1.00  0.00           H  
ATOM    951  HG2 GLU A  77      -2.743  -0.676   8.781  1.00  0.00           H  
ATOM    952  HG3 GLU A  77      -1.453   0.513   8.973  1.00  0.00           H  
ATOM    953  N   ALA A  78      -5.295   2.107   5.562  1.00  0.00           N  
ATOM    954  CA  ALA A  78      -5.899   3.242   4.809  1.00  0.00           C  
ATOM    955  C   ALA A  78      -7.424   3.202   4.934  1.00  0.00           C  
ATOM    956  O   ALA A  78      -8.045   4.145   5.384  1.00  0.00           O  
ATOM    957  CB  ALA A  78      -5.476   3.027   3.356  1.00  0.00           C  
ATOM    958  H   ALA A  78      -4.976   1.313   5.082  1.00  0.00           H  
ATOM    959  HA  ALA A  78      -5.515   4.184   5.169  1.00  0.00           H  
ATOM    960  HB1 ALA A  78      -5.409   1.969   3.154  1.00  0.00           H  
ATOM    961  HB2 ALA A  78      -6.208   3.473   2.698  1.00  0.00           H  
ATOM    962  HB3 ALA A  78      -4.513   3.488   3.189  1.00  0.00           H  
ATOM    963  N   ALA A  79      -8.033   2.117   4.542  1.00  0.00           N  
ATOM    964  CA  ALA A  79      -9.517   2.018   4.640  1.00  0.00           C  
ATOM    965  C   ALA A  79      -9.969   2.287   6.078  1.00  0.00           C  
ATOM    966  O   ALA A  79     -11.122   2.571   6.335  1.00  0.00           O  
ATOM    967  CB  ALA A  79      -9.846   0.581   4.235  1.00  0.00           C  
ATOM    968  H   ALA A  79      -7.515   1.366   4.183  1.00  0.00           H  
ATOM    969  HA  ALA A  79      -9.988   2.710   3.962  1.00  0.00           H  
ATOM    970  HB1 ALA A  79      -9.320  -0.105   4.882  1.00  0.00           H  
ATOM    971  HB2 ALA A  79     -10.909   0.416   4.325  1.00  0.00           H  
ATOM    972  HB3 ALA A  79      -9.542   0.416   3.212  1.00  0.00           H  
ATOM    973  N   LYS A  80      -9.067   2.200   7.017  1.00  0.00           N  
ATOM    974  CA  LYS A  80      -9.441   2.449   8.438  1.00  0.00           C  
ATOM    975  C   LYS A  80      -9.012   3.859   8.857  1.00  0.00           C  
ATOM    976  O   LYS A  80      -9.409   4.356   9.892  1.00  0.00           O  
ATOM    977  CB  LYS A  80      -8.674   1.395   9.238  1.00  0.00           C  
ATOM    978  CG  LYS A  80      -9.662   0.461   9.940  1.00  0.00           C  
ATOM    979  CD  LYS A  80      -9.163   0.164  11.357  1.00  0.00           C  
ATOM    980  CE  LYS A  80      -8.395  -1.161  11.363  1.00  0.00           C  
ATOM    981  NZ  LYS A  80      -7.033  -0.812  11.853  1.00  0.00           N  
ATOM    982  H   LYS A  80      -8.143   1.969   6.788  1.00  0.00           H  
ATOM    983  HA  LYS A  80     -10.503   2.319   8.577  1.00  0.00           H  
ATOM    984  HB2 LYS A  80      -8.050   0.821   8.568  1.00  0.00           H  
ATOM    985  HB3 LYS A  80      -8.056   1.882   9.976  1.00  0.00           H  
ATOM    986  HG2 LYS A  80     -10.632   0.936   9.990  1.00  0.00           H  
ATOM    987  HG3 LYS A  80      -9.742  -0.463   9.387  1.00  0.00           H  
ATOM    988  HD2 LYS A  80      -8.510   0.961  11.682  1.00  0.00           H  
ATOM    989  HD3 LYS A  80     -10.006   0.092  12.027  1.00  0.00           H  
ATOM    990  HE2 LYS A  80      -8.870  -1.866  12.031  1.00  0.00           H  
ATOM    991  HE3 LYS A  80      -8.336  -1.567  10.365  1.00  0.00           H  
ATOM    992  HZ1 LYS A  80      -6.747   0.106  11.461  1.00  0.00           H  
ATOM    993  HZ2 LYS A  80      -7.043  -0.758  12.893  1.00  0.00           H  
ATOM    994  HZ3 LYS A  80      -6.358  -1.541  11.550  1.00  0.00           H  
ATOM    995  N   LEU A  81      -8.203   4.504   8.064  1.00  0.00           N  
ATOM    996  CA  LEU A  81      -7.748   5.878   8.422  1.00  0.00           C  
ATOM    997  C   LEU A  81      -8.392   6.915   7.501  1.00  0.00           C  
ATOM    998  O   LEU A  81      -8.905   7.922   7.948  1.00  0.00           O  
ATOM    999  CB  LEU A  81      -6.232   5.853   8.225  1.00  0.00           C  
ATOM   1000  CG  LEU A  81      -5.616   7.111   8.839  1.00  0.00           C  
ATOM   1001  CD1 LEU A  81      -5.495   6.934  10.353  1.00  0.00           C  
ATOM   1002  CD2 LEU A  81      -4.225   7.343   8.242  1.00  0.00           C  
ATOM   1003  H   LEU A  81      -7.892   4.085   7.234  1.00  0.00           H  
ATOM   1004  HA  LEU A  81      -7.980   6.094   9.453  1.00  0.00           H  
ATOM   1005  HB2 LEU A  81      -5.821   4.977   8.708  1.00  0.00           H  
ATOM   1006  HB3 LEU A  81      -6.007   5.821   7.170  1.00  0.00           H  
ATOM   1007  HG  LEU A  81      -6.248   7.962   8.626  1.00  0.00           H  
ATOM   1008 HD11 LEU A  81      -6.461   6.681  10.765  1.00  0.00           H  
ATOM   1009 HD12 LEU A  81      -4.793   6.141  10.568  1.00  0.00           H  
ATOM   1010 HD13 LEU A  81      -5.144   7.853  10.797  1.00  0.00           H  
ATOM   1011 HD21 LEU A  81      -4.276   7.257   7.167  1.00  0.00           H  
ATOM   1012 HD22 LEU A  81      -3.879   8.330   8.508  1.00  0.00           H  
ATOM   1013 HD23 LEU A  81      -3.540   6.604   8.631  1.00  0.00           H  
ATOM   1014  N   VAL A  82      -8.369   6.681   6.217  1.00  0.00           N  
ATOM   1015  CA  VAL A  82      -8.980   7.660   5.273  1.00  0.00           C  
ATOM   1016  C   VAL A  82     -10.050   6.979   4.417  1.00  0.00           C  
ATOM   1017  O   VAL A  82      -9.968   6.977   3.205  1.00  0.00           O  
ATOM   1018  CB  VAL A  82      -7.826   8.155   4.401  1.00  0.00           C  
ATOM   1019  CG1 VAL A  82      -6.749   8.776   5.290  1.00  0.00           C  
ATOM   1020  CG2 VAL A  82      -7.228   6.982   3.618  1.00  0.00           C  
ATOM   1021  H   VAL A  82      -7.951   5.863   5.876  1.00  0.00           H  
ATOM   1022  HA  VAL A  82      -9.408   8.487   5.817  1.00  0.00           H  
ATOM   1023  HB  VAL A  82      -8.194   8.900   3.711  1.00  0.00           H  
ATOM   1024 HG11 VAL A  82      -7.184   9.054   6.239  1.00  0.00           H  
ATOM   1025 HG12 VAL A  82      -5.958   8.059   5.452  1.00  0.00           H  
ATOM   1026 HG13 VAL A  82      -6.346   9.654   4.808  1.00  0.00           H  
ATOM   1027 HG21 VAL A  82      -7.046   6.156   4.288  1.00  0.00           H  
ATOM   1028 HG22 VAL A  82      -7.919   6.675   2.847  1.00  0.00           H  
ATOM   1029 HG23 VAL A  82      -6.297   7.289   3.165  1.00  0.00           H  
ATOM   1030  N   PRO A  83     -11.028   6.430   5.084  1.00  0.00           N  
ATOM   1031  CA  PRO A  83     -12.137   5.744   4.380  1.00  0.00           C  
ATOM   1032  C   PRO A  83     -13.046   6.771   3.699  1.00  0.00           C  
ATOM   1033  O   PRO A  83     -13.078   7.928   4.072  1.00  0.00           O  
ATOM   1034  CB  PRO A  83     -12.878   5.016   5.499  1.00  0.00           C  
ATOM   1035  CG  PRO A  83     -12.557   5.787   6.741  1.00  0.00           C  
ATOM   1036  CD  PRO A  83     -11.193   6.396   6.543  1.00  0.00           C  
ATOM   1037  HA  PRO A  83     -11.757   5.034   3.664  1.00  0.00           H  
ATOM   1038  HB2 PRO A  83     -13.943   5.026   5.313  1.00  0.00           H  
ATOM   1039  HB3 PRO A  83     -12.520   4.003   5.592  1.00  0.00           H  
ATOM   1040  HG2 PRO A  83     -13.293   6.563   6.892  1.00  0.00           H  
ATOM   1041  HG3 PRO A  83     -12.537   5.124   7.593  1.00  0.00           H  
ATOM   1042  HD2 PRO A  83     -11.163   7.396   6.955  1.00  0.00           H  
ATOM   1043  HD3 PRO A  83     -10.431   5.776   6.987  1.00  0.00           H  
ATOM   1044  N   MET A  84     -13.782   6.363   2.702  1.00  0.00           N  
ATOM   1045  CA  MET A  84     -14.681   7.323   2.001  1.00  0.00           C  
ATOM   1046  C   MET A  84     -16.026   6.660   1.690  1.00  0.00           C  
ATOM   1047  O   MET A  84     -17.068   7.277   1.782  1.00  0.00           O  
ATOM   1048  CB  MET A  84     -13.948   7.681   0.708  1.00  0.00           C  
ATOM   1049  CG  MET A  84     -14.827   8.599  -0.143  1.00  0.00           C  
ATOM   1050  SD  MET A  84     -13.939  10.140  -0.482  1.00  0.00           S  
ATOM   1051  CE  MET A  84     -14.996  10.721  -1.831  1.00  0.00           C  
ATOM   1052  H   MET A  84     -13.740   5.428   2.413  1.00  0.00           H  
ATOM   1053  HA  MET A  84     -14.827   8.208   2.599  1.00  0.00           H  
ATOM   1054  HB2 MET A  84     -13.023   8.187   0.947  1.00  0.00           H  
ATOM   1055  HB3 MET A  84     -13.732   6.780   0.155  1.00  0.00           H  
ATOM   1056  HG2 MET A  84     -15.064   8.109  -1.076  1.00  0.00           H  
ATOM   1057  HG3 MET A  84     -15.740   8.820   0.390  1.00  0.00           H  
ATOM   1058  HE1 MET A  84     -15.735   9.966  -2.059  1.00  0.00           H  
ATOM   1059  HE2 MET A  84     -15.494  11.629  -1.535  1.00  0.00           H  
ATOM   1060  HE3 MET A  84     -14.388  10.914  -2.704  1.00  0.00           H  
ATOM   1061  N   GLY A  85     -16.010   5.410   1.321  1.00  0.00           N  
ATOM   1062  CA  GLY A  85     -17.289   4.711   1.005  1.00  0.00           C  
ATOM   1063  C   GLY A  85     -17.914   4.179   2.297  1.00  0.00           C  
ATOM   1064  O   GLY A  85     -19.129   4.207   2.398  1.00  0.00           O  
ATOM   1065  H   GLY A  85     -15.159   4.929   1.252  1.00  0.00           H  
ATOM   1066  HA2 GLY A  85     -17.969   5.404   0.532  1.00  0.00           H  
ATOM   1067  HA3 GLY A  85     -17.092   3.885   0.338  1.00  0.00           H  
TER    1068      GLY A  85                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   GLU A  16     -13.296 -11.151   1.033  1.00  0.00           N  
ATOM      2  CA  GLU A  16     -12.466 -12.122   1.802  1.00  0.00           C  
ATOM      3  C   GLU A  16     -11.127 -11.484   2.183  1.00  0.00           C  
ATOM      4  O   GLU A  16     -10.644 -11.640   3.288  1.00  0.00           O  
ATOM      5  CB  GLU A  16     -12.250 -13.300   0.851  1.00  0.00           C  
ATOM      6  CG  GLU A  16     -13.480 -14.209   0.873  1.00  0.00           C  
ATOM      7  CD  GLU A  16     -14.466 -13.761  -0.208  1.00  0.00           C  
ATOM      8  OE1 GLU A  16     -14.096 -13.799  -1.370  1.00  0.00           O  
ATOM      9  OE2 GLU A  16     -15.573 -13.389   0.145  1.00  0.00           O  
ATOM     10  H   GLU A  16     -13.322 -10.241   1.538  1.00  0.00           H  
ATOM     11  HA  GLU A  16     -12.991 -12.452   2.684  1.00  0.00           H  
ATOM     12  HB2 GLU A  16     -12.094 -12.928  -0.151  1.00  0.00           H  
ATOM     13  HB3 GLU A  16     -11.384 -13.862   1.166  1.00  0.00           H  
ATOM     14  HG2 GLU A  16     -13.178 -15.229   0.686  1.00  0.00           H  
ATOM     15  HG3 GLU A  16     -13.958 -14.147   1.839  1.00  0.00           H  
ATOM     16  N   GLU A  17     -10.525 -10.762   1.277  1.00  0.00           N  
ATOM     17  CA  GLU A  17      -9.221 -10.112   1.587  1.00  0.00           C  
ATOM     18  C   GLU A  17      -9.445  -8.897   2.493  1.00  0.00           C  
ATOM     19  O   GLU A  17     -10.250  -8.930   3.402  1.00  0.00           O  
ATOM     20  CB  GLU A  17      -8.665  -9.676   0.231  1.00  0.00           C  
ATOM     21  CG  GLU A  17      -9.612  -8.655  -0.403  1.00  0.00           C  
ATOM     22  CD  GLU A  17      -9.876  -9.039  -1.859  1.00  0.00           C  
ATOM     23  OE1 GLU A  17      -8.940  -9.458  -2.520  1.00  0.00           O  
ATOM     24  OE2 GLU A  17     -11.011  -8.908  -2.289  1.00  0.00           O  
ATOM     25  H   GLU A  17     -10.932 -10.647   0.393  1.00  0.00           H  
ATOM     26  HA  GLU A  17      -8.549 -10.813   2.056  1.00  0.00           H  
ATOM     27  HB2 GLU A  17      -7.690  -9.230   0.368  1.00  0.00           H  
ATOM     28  HB3 GLU A  17      -8.580 -10.535  -0.417  1.00  0.00           H  
ATOM     29  HG2 GLU A  17     -10.544  -8.642   0.142  1.00  0.00           H  
ATOM     30  HG3 GLU A  17      -9.160  -7.675  -0.367  1.00  0.00           H  
ATOM     31  N   GLU A  18      -8.743  -7.823   2.252  1.00  0.00           N  
ATOM     32  CA  GLU A  18      -8.924  -6.611   3.101  1.00  0.00           C  
ATOM     33  C   GLU A  18      -8.788  -5.345   2.249  1.00  0.00           C  
ATOM     34  O   GLU A  18      -7.701  -4.849   2.027  1.00  0.00           O  
ATOM     35  CB  GLU A  18      -7.806  -6.682   4.140  1.00  0.00           C  
ATOM     36  CG  GLU A  18      -8.413  -6.943   5.520  1.00  0.00           C  
ATOM     37  CD  GLU A  18      -8.622  -5.613   6.246  1.00  0.00           C  
ATOM     38  OE1 GLU A  18      -7.788  -4.737   6.087  1.00  0.00           O  
ATOM     39  OE2 GLU A  18      -9.611  -5.493   6.950  1.00  0.00           O  
ATOM     40  H   GLU A  18      -8.099  -7.812   1.514  1.00  0.00           H  
ATOM     41  HA  GLU A  18      -9.885  -6.633   3.589  1.00  0.00           H  
ATOM     42  HB2 GLU A  18      -7.129  -7.485   3.886  1.00  0.00           H  
ATOM     43  HB3 GLU A  18      -7.268  -5.748   4.157  1.00  0.00           H  
ATOM     44  HG2 GLU A  18      -9.363  -7.444   5.406  1.00  0.00           H  
ATOM     45  HG3 GLU A  18      -7.744  -7.565   6.096  1.00  0.00           H  
ATOM     46  N   SER A  19      -9.883  -4.820   1.772  1.00  0.00           N  
ATOM     47  CA  SER A  19      -9.818  -3.587   0.935  1.00  0.00           C  
ATOM     48  C   SER A  19     -11.215  -2.975   0.791  1.00  0.00           C  
ATOM     49  O   SER A  19     -12.185  -3.669   0.556  1.00  0.00           O  
ATOM     50  CB  SER A  19      -9.293  -4.057  -0.421  1.00  0.00           C  
ATOM     51  OG  SER A  19      -9.805  -5.354  -0.699  1.00  0.00           O  
ATOM     52  H   SER A  19     -10.749  -5.237   1.964  1.00  0.00           H  
ATOM     53  HA  SER A  19      -9.135  -2.873   1.368  1.00  0.00           H  
ATOM     54  HB2 SER A  19      -9.617  -3.376  -1.189  1.00  0.00           H  
ATOM     55  HB3 SER A  19      -8.212  -4.083  -0.398  1.00  0.00           H  
ATOM     56  HG  SER A  19     -10.466  -5.272  -1.391  1.00  0.00           H  
ATOM     57  N   PHE A  20     -11.329  -1.681   0.931  1.00  0.00           N  
ATOM     58  CA  PHE A  20     -12.668  -1.033   0.803  1.00  0.00           C  
ATOM     59  C   PHE A  20     -12.954  -0.678  -0.658  1.00  0.00           C  
ATOM     60  O   PHE A  20     -13.824  -1.248  -1.286  1.00  0.00           O  
ATOM     61  CB  PHE A  20     -12.578   0.235   1.652  1.00  0.00           C  
ATOM     62  CG  PHE A  20     -13.968   0.670   2.046  1.00  0.00           C  
ATOM     63  CD1 PHE A  20     -14.629   0.027   3.099  1.00  0.00           C  
ATOM     64  CD2 PHE A  20     -14.596   1.715   1.359  1.00  0.00           C  
ATOM     65  CE1 PHE A  20     -15.919   0.427   3.464  1.00  0.00           C  
ATOM     66  CE2 PHE A  20     -15.888   2.116   1.724  1.00  0.00           C  
ATOM     67  CZ  PHE A  20     -16.548   1.472   2.777  1.00  0.00           C  
ATOM     68  H   PHE A  20     -10.537  -1.136   1.122  1.00  0.00           H  
ATOM     69  HA  PHE A  20     -13.438  -1.680   1.192  1.00  0.00           H  
ATOM     70  HB2 PHE A  20     -11.996   0.034   2.539  1.00  0.00           H  
ATOM     71  HB3 PHE A  20     -12.105   1.019   1.080  1.00  0.00           H  
ATOM     72  HD1 PHE A  20     -14.142  -0.780   3.629  1.00  0.00           H  
ATOM     73  HD2 PHE A  20     -14.087   2.212   0.546  1.00  0.00           H  
ATOM     74  HE1 PHE A  20     -16.429  -0.070   4.277  1.00  0.00           H  
ATOM     75  HE2 PHE A  20     -16.373   2.923   1.195  1.00  0.00           H  
ATOM     76  HZ  PHE A  20     -17.544   1.781   3.060  1.00  0.00           H  
ATOM     77  N   GLY A  21     -12.230   0.261  -1.204  1.00  0.00           N  
ATOM     78  CA  GLY A  21     -12.461   0.652  -2.624  1.00  0.00           C  
ATOM     79  C   GLY A  21     -11.358   1.611  -3.073  1.00  0.00           C  
ATOM     80  O   GLY A  21     -10.531   1.264  -3.894  1.00  0.00           O  
ATOM     81  H   GLY A  21     -11.533   0.709  -0.680  1.00  0.00           H  
ATOM     82  HA2 GLY A  21     -12.449  -0.231  -3.246  1.00  0.00           H  
ATOM     83  HA3 GLY A  21     -13.418   1.143  -2.711  1.00  0.00           H  
ATOM     84  N   PRO A  22     -11.382   2.789  -2.514  1.00  0.00           N  
ATOM     85  CA  PRO A  22     -10.367   3.817  -2.856  1.00  0.00           C  
ATOM     86  C   PRO A  22      -9.006   3.427  -2.272  1.00  0.00           C  
ATOM     87  O   PRO A  22      -8.876   2.422  -1.602  1.00  0.00           O  
ATOM     88  CB  PRO A  22     -10.903   5.082  -2.190  1.00  0.00           C  
ATOM     89  CG  PRO A  22     -11.767   4.591  -1.074  1.00  0.00           C  
ATOM     90  CD  PRO A  22     -12.346   3.274  -1.520  1.00  0.00           C  
ATOM     91  HA  PRO A  22     -10.303   3.955  -3.923  1.00  0.00           H  
ATOM     92  HB2 PRO A  22     -10.087   5.677  -1.805  1.00  0.00           H  
ATOM     93  HB3 PRO A  22     -11.493   5.655  -2.889  1.00  0.00           H  
ATOM     94  HG2 PRO A  22     -11.171   4.453  -0.182  1.00  0.00           H  
ATOM     95  HG3 PRO A  22     -12.563   5.293  -0.884  1.00  0.00           H  
ATOM     96  HD2 PRO A  22     -12.415   2.590  -0.684  1.00  0.00           H  
ATOM     97  HD3 PRO A  22     -13.312   3.419  -1.976  1.00  0.00           H  
ATOM     98  N   GLN A  23      -7.991   4.209  -2.518  1.00  0.00           N  
ATOM     99  CA  GLN A  23      -6.648   3.865  -1.969  1.00  0.00           C  
ATOM    100  C   GLN A  23      -5.763   5.100  -1.873  1.00  0.00           C  
ATOM    101  O   GLN A  23      -4.633   5.084  -2.310  1.00  0.00           O  
ATOM    102  CB  GLN A  23      -6.059   2.855  -2.956  1.00  0.00           C  
ATOM    103  CG  GLN A  23      -6.199   1.442  -2.386  1.00  0.00           C  
ATOM    104  CD  GLN A  23      -7.425   0.762  -3.000  1.00  0.00           C  
ATOM    105  OE1 GLN A  23      -7.621   0.804  -4.198  1.00  0.00           O  
ATOM    106  NE2 GLN A  23      -8.266   0.133  -2.223  1.00  0.00           N  
ATOM    107  H   GLN A  23      -8.110   5.016  -3.061  1.00  0.00           H  
ATOM    108  HA  GLN A  23      -6.740   3.412  -0.999  1.00  0.00           H  
ATOM    109  HB2 GLN A  23      -6.587   2.919  -3.896  1.00  0.00           H  
ATOM    110  HB3 GLN A  23      -5.014   3.074  -3.114  1.00  0.00           H  
ATOM    111  HG2 GLN A  23      -5.314   0.869  -2.622  1.00  0.00           H  
ATOM    112  HG3 GLN A  23      -6.319   1.495  -1.314  1.00  0.00           H  
ATOM    113 HE21 GLN A  23      -8.108   0.098  -1.257  1.00  0.00           H  
ATOM    114 HE22 GLN A  23      -9.054  -0.304  -2.608  1.00  0.00           H  
ATOM    115  N   PRO A  24      -6.284   6.126  -1.266  1.00  0.00           N  
ATOM    116  CA  PRO A  24      -5.492   7.359  -1.088  1.00  0.00           C  
ATOM    117  C   PRO A  24      -4.392   7.081  -0.068  1.00  0.00           C  
ATOM    118  O   PRO A  24      -4.297   7.727   0.957  1.00  0.00           O  
ATOM    119  CB  PRO A  24      -6.508   8.368  -0.556  1.00  0.00           C  
ATOM    120  CG  PRO A  24      -7.568   7.533   0.085  1.00  0.00           C  
ATOM    121  CD  PRO A  24      -7.627   6.241  -0.690  1.00  0.00           C  
ATOM    122  HA  PRO A  24      -5.078   7.692  -2.025  1.00  0.00           H  
ATOM    123  HB2 PRO A  24      -6.044   9.021   0.171  1.00  0.00           H  
ATOM    124  HB3 PRO A  24      -6.929   8.943  -1.366  1.00  0.00           H  
ATOM    125  HG2 PRO A  24      -7.307   7.340   1.117  1.00  0.00           H  
ATOM    126  HG3 PRO A  24      -8.520   8.036   0.029  1.00  0.00           H  
ATOM    127  HD2 PRO A  24      -7.834   5.410  -0.027  1.00  0.00           H  
ATOM    128  HD3 PRO A  24      -8.365   6.299  -1.473  1.00  0.00           H  
ATOM    129  N   ILE A  25      -3.562   6.110  -0.346  1.00  0.00           N  
ATOM    130  CA  ILE A  25      -2.467   5.769   0.599  1.00  0.00           C  
ATOM    131  C   ILE A  25      -1.385   6.845   0.529  1.00  0.00           C  
ATOM    132  O   ILE A  25      -0.415   6.808   1.260  1.00  0.00           O  
ATOM    133  CB  ILE A  25      -1.918   4.409   0.132  1.00  0.00           C  
ATOM    134  CG1 ILE A  25      -0.897   4.618  -0.995  1.00  0.00           C  
ATOM    135  CG2 ILE A  25      -3.067   3.531  -0.376  1.00  0.00           C  
ATOM    136  CD1 ILE A  25      -0.632   3.293  -1.713  1.00  0.00           C  
ATOM    137  H   ILE A  25      -3.661   5.608  -1.177  1.00  0.00           H  
ATOM    138  HA  ILE A  25      -2.853   5.687   1.598  1.00  0.00           H  
ATOM    139  HB  ILE A  25      -1.439   3.918   0.964  1.00  0.00           H  
ATOM    140 HG12 ILE A  25      -1.281   5.337  -1.700  1.00  0.00           H  
ATOM    141 HG13 ILE A  25       0.029   4.986  -0.576  1.00  0.00           H  
ATOM    142 HG21 ILE A  25      -3.993   3.852   0.077  1.00  0.00           H  
ATOM    143 HG22 ILE A  25      -3.140   3.626  -1.450  1.00  0.00           H  
ATOM    144 HG23 ILE A  25      -2.876   2.501  -0.116  1.00  0.00           H  
ATOM    145 HD11 ILE A  25      -1.043   2.481  -1.131  1.00  0.00           H  
ATOM    146 HD12 ILE A  25      -1.100   3.313  -2.685  1.00  0.00           H  
ATOM    147 HD13 ILE A  25       0.432   3.153  -1.828  1.00  0.00           H  
ATOM    148  N   SER A  26      -1.552   7.783  -0.367  1.00  0.00           N  
ATOM    149  CA  SER A  26      -0.548   8.876  -0.535  1.00  0.00           C  
ATOM    150  C   SER A  26       0.172   9.179   0.781  1.00  0.00           C  
ATOM    151  O   SER A  26       1.349   8.920   0.926  1.00  0.00           O  
ATOM    152  CB  SER A  26      -1.354  10.094  -0.991  1.00  0.00           C  
ATOM    153  OG  SER A  26      -2.716   9.728  -1.172  1.00  0.00           O  
ATOM    154  H   SER A  26      -2.346   7.759  -0.947  1.00  0.00           H  
ATOM    155  HA  SER A  26       0.164   8.609  -1.295  1.00  0.00           H  
ATOM    156  HB2 SER A  26      -1.293  10.868  -0.243  1.00  0.00           H  
ATOM    157  HB3 SER A  26      -0.944  10.466  -1.922  1.00  0.00           H  
ATOM    158  HG  SER A  26      -3.199  10.510  -1.452  1.00  0.00           H  
ATOM    159  N   ARG A  27      -0.522   9.727   1.736  1.00  0.00           N  
ATOM    160  CA  ARG A  27       0.133  10.058   3.038  1.00  0.00           C  
ATOM    161  C   ARG A  27       0.236   8.821   3.931  1.00  0.00           C  
ATOM    162  O   ARG A  27       1.094   8.736   4.788  1.00  0.00           O  
ATOM    163  CB  ARG A  27      -0.777  11.100   3.684  1.00  0.00           C  
ATOM    164  CG  ARG A  27      -0.674  12.419   2.915  1.00  0.00           C  
ATOM    165  CD  ARG A  27      -2.004  13.170   3.016  1.00  0.00           C  
ATOM    166  NE  ARG A  27      -2.015  14.099   1.852  1.00  0.00           N  
ATOM    167  CZ  ARG A  27      -2.826  15.125   1.839  1.00  0.00           C  
ATOM    168  NH1 ARG A  27      -3.622  15.345   2.851  1.00  0.00           N  
ATOM    169  NH2 ARG A  27      -2.842  15.929   0.812  1.00  0.00           N  
ATOM    170  H   ARG A  27      -1.472   9.926   1.598  1.00  0.00           H  
ATOM    171  HA  ARG A  27       1.111  10.481   2.869  1.00  0.00           H  
ATOM    172  HB2 ARG A  27      -1.798  10.747   3.661  1.00  0.00           H  
ATOM    173  HB3 ARG A  27      -0.473  11.257   4.707  1.00  0.00           H  
ATOM    174  HG2 ARG A  27       0.115  13.021   3.340  1.00  0.00           H  
ATOM    175  HG3 ARG A  27      -0.456  12.215   1.878  1.00  0.00           H  
ATOM    176  HD2 ARG A  27      -2.831  12.476   2.953  1.00  0.00           H  
ATOM    177  HD3 ARG A  27      -2.051  13.730   3.936  1.00  0.00           H  
ATOM    178  HE  ARG A  27      -1.418  13.938   1.091  1.00  0.00           H  
ATOM    179 HH11 ARG A  27      -3.613  14.728   3.638  1.00  0.00           H  
ATOM    180 HH12 ARG A  27      -4.239  16.132   2.840  1.00  0.00           H  
ATOM    181 HH21 ARG A  27      -2.234  15.761   0.035  1.00  0.00           H  
ATOM    182 HH22 ARG A  27      -3.462  16.713   0.799  1.00  0.00           H  
ATOM    183  N   LEU A  28      -0.634   7.869   3.755  1.00  0.00           N  
ATOM    184  CA  LEU A  28      -0.583   6.653   4.614  1.00  0.00           C  
ATOM    185  C   LEU A  28       0.842   6.093   4.689  1.00  0.00           C  
ATOM    186  O   LEU A  28       1.497   6.187   5.708  1.00  0.00           O  
ATOM    187  CB  LEU A  28      -1.523   5.649   3.951  1.00  0.00           C  
ATOM    188  CG  LEU A  28      -2.123   4.741   5.026  1.00  0.00           C  
ATOM    189  CD1 LEU A  28      -3.088   5.547   5.901  1.00  0.00           C  
ATOM    190  CD2 LEU A  28      -2.883   3.592   4.362  1.00  0.00           C  
ATOM    191  H   LEU A  28      -1.326   7.958   3.067  1.00  0.00           H  
ATOM    192  HA  LEU A  28      -0.942   6.885   5.605  1.00  0.00           H  
ATOM    193  HB2 LEU A  28      -2.314   6.179   3.438  1.00  0.00           H  
ATOM    194  HB3 LEU A  28      -0.972   5.051   3.244  1.00  0.00           H  
ATOM    195  HG  LEU A  28      -1.331   4.342   5.643  1.00  0.00           H  
ATOM    196 HD11 LEU A  28      -3.827   6.028   5.278  1.00  0.00           H  
ATOM    197 HD12 LEU A  28      -3.581   4.884   6.596  1.00  0.00           H  
ATOM    198 HD13 LEU A  28      -2.537   6.296   6.448  1.00  0.00           H  
ATOM    199 HD21 LEU A  28      -2.476   3.409   3.379  1.00  0.00           H  
ATOM    200 HD22 LEU A  28      -2.785   2.701   4.965  1.00  0.00           H  
ATOM    201 HD23 LEU A  28      -3.925   3.856   4.276  1.00  0.00           H  
ATOM    202  N   GLU A  29       1.328   5.499   3.630  1.00  0.00           N  
ATOM    203  CA  GLU A  29       2.707   4.926   3.674  1.00  0.00           C  
ATOM    204  C   GLU A  29       3.759   6.017   3.450  1.00  0.00           C  
ATOM    205  O   GLU A  29       4.844   5.954   3.993  1.00  0.00           O  
ATOM    206  CB  GLU A  29       2.749   3.872   2.548  1.00  0.00           C  
ATOM    207  CG  GLU A  29       3.095   4.503   1.191  1.00  0.00           C  
ATOM    208  CD  GLU A  29       3.716   3.433   0.290  1.00  0.00           C  
ATOM    209  OE1 GLU A  29       4.530   2.672   0.785  1.00  0.00           O  
ATOM    210  OE2 GLU A  29       3.371   3.394  -0.879  1.00  0.00           O  
ATOM    211  H   GLU A  29       0.787   5.420   2.816  1.00  0.00           H  
ATOM    212  HA  GLU A  29       2.874   4.442   4.633  1.00  0.00           H  
ATOM    213  HB2 GLU A  29       3.495   3.129   2.790  1.00  0.00           H  
ATOM    214  HB3 GLU A  29       1.784   3.390   2.479  1.00  0.00           H  
ATOM    215  HG2 GLU A  29       2.195   4.886   0.731  1.00  0.00           H  
ATOM    216  HG3 GLU A  29       3.802   5.304   1.323  1.00  0.00           H  
ATOM    217  N   GLN A  30       3.465   7.010   2.650  1.00  0.00           N  
ATOM    218  CA  GLN A  30       4.482   8.072   2.410  1.00  0.00           C  
ATOM    219  C   GLN A  30       4.780   8.814   3.711  1.00  0.00           C  
ATOM    220  O   GLN A  30       5.888   9.250   3.948  1.00  0.00           O  
ATOM    221  CB  GLN A  30       3.862   9.023   1.389  1.00  0.00           C  
ATOM    222  CG  GLN A  30       4.936   9.984   0.874  1.00  0.00           C  
ATOM    223  CD  GLN A  30       4.506  10.559  -0.478  1.00  0.00           C  
ATOM    224  OE1 GLN A  30       3.380  10.988  -0.638  1.00  0.00           O  
ATOM    225  NE2 GLN A  30       5.362  10.586  -1.462  1.00  0.00           N  
ATOM    226  H   GLN A  30       2.589   7.051   2.206  1.00  0.00           H  
ATOM    227  HA  GLN A  30       5.383   7.632   2.010  1.00  0.00           H  
ATOM    228  HB2 GLN A  30       3.457   8.456   0.565  1.00  0.00           H  
ATOM    229  HB3 GLN A  30       3.073   9.590   1.860  1.00  0.00           H  
ATOM    230  HG2 GLN A  30       5.066  10.790   1.582  1.00  0.00           H  
ATOM    231  HG3 GLN A  30       5.868   9.454   0.757  1.00  0.00           H  
ATOM    232 HE21 GLN A  30       6.270  10.242  -1.331  1.00  0.00           H  
ATOM    233 HE22 GLN A  30       5.096  10.951  -2.332  1.00  0.00           H  
ATOM    234  N   CYS A  31       3.801   8.950   4.561  1.00  0.00           N  
ATOM    235  CA  CYS A  31       4.039   9.653   5.849  1.00  0.00           C  
ATOM    236  C   CYS A  31       4.752   8.699   6.805  1.00  0.00           C  
ATOM    237  O   CYS A  31       5.290   9.100   7.818  1.00  0.00           O  
ATOM    238  CB  CYS A  31       2.651  10.011   6.376  1.00  0.00           C  
ATOM    239  SG  CYS A  31       2.810  11.047   7.852  1.00  0.00           S  
ATOM    240  H   CYS A  31       2.916   8.584   4.356  1.00  0.00           H  
ATOM    241  HA  CYS A  31       4.625  10.546   5.693  1.00  0.00           H  
ATOM    242  HB2 CYS A  31       2.106  10.550   5.615  1.00  0.00           H  
ATOM    243  HB3 CYS A  31       2.117   9.106   6.628  1.00  0.00           H  
ATOM    244  HG  CYS A  31       3.104  10.489   8.576  1.00  0.00           H  
ATOM    245  N   GLY A  32       4.773   7.436   6.475  1.00  0.00           N  
ATOM    246  CA  GLY A  32       5.467   6.454   7.346  1.00  0.00           C  
ATOM    247  C   GLY A  32       4.472   5.442   7.915  1.00  0.00           C  
ATOM    248  O   GLY A  32       4.291   5.354   9.114  1.00  0.00           O  
ATOM    249  H   GLY A  32       4.345   7.137   5.645  1.00  0.00           H  
ATOM    250  HA2 GLY A  32       6.215   5.932   6.769  1.00  0.00           H  
ATOM    251  HA3 GLY A  32       5.945   6.976   8.162  1.00  0.00           H  
ATOM    252  N   ILE A  33       3.848   4.647   7.085  1.00  0.00           N  
ATOM    253  CA  ILE A  33       2.915   3.633   7.635  1.00  0.00           C  
ATOM    254  C   ILE A  33       3.764   2.470   8.142  1.00  0.00           C  
ATOM    255  O   ILE A  33       4.721   2.671   8.864  1.00  0.00           O  
ATOM    256  CB  ILE A  33       1.979   3.224   6.472  1.00  0.00           C  
ATOM    257  CG1 ILE A  33       0.787   2.446   7.042  1.00  0.00           C  
ATOM    258  CG2 ILE A  33       2.713   2.351   5.439  1.00  0.00           C  
ATOM    259  CD1 ILE A  33      -0.248   3.431   7.589  1.00  0.00           C  
ATOM    260  H   ILE A  33       4.014   4.693   6.124  1.00  0.00           H  
ATOM    261  HA  ILE A  33       2.340   4.057   8.444  1.00  0.00           H  
ATOM    262  HB  ILE A  33       1.613   4.114   5.981  1.00  0.00           H  
ATOM    263 HG12 ILE A  33       0.340   1.848   6.261  1.00  0.00           H  
ATOM    264 HG13 ILE A  33       1.123   1.803   7.841  1.00  0.00           H  
ATOM    265 HG21 ILE A  33       3.780   2.420   5.597  1.00  0.00           H  
ATOM    266 HG22 ILE A  33       2.397   1.325   5.539  1.00  0.00           H  
ATOM    267 HG23 ILE A  33       2.474   2.688   4.450  1.00  0.00           H  
ATOM    268 HD11 ILE A  33      -0.043   4.420   7.206  1.00  0.00           H  
ATOM    269 HD12 ILE A  33      -1.236   3.123   7.281  1.00  0.00           H  
ATOM    270 HD13 ILE A  33      -0.196   3.445   8.668  1.00  0.00           H  
ATOM    271  N   ASN A  34       3.461   1.273   7.769  1.00  0.00           N  
ATOM    272  CA  ASN A  34       4.298   0.134   8.235  1.00  0.00           C  
ATOM    273  C   ASN A  34       5.554   0.037   7.358  1.00  0.00           C  
ATOM    274  O   ASN A  34       6.053   1.031   6.870  1.00  0.00           O  
ATOM    275  CB  ASN A  34       3.421  -1.113   8.097  1.00  0.00           C  
ATOM    276  CG  ASN A  34       2.955  -1.269   6.650  1.00  0.00           C  
ATOM    277  OD1 ASN A  34       2.032  -0.606   6.223  1.00  0.00           O  
ATOM    278  ND2 ASN A  34       3.551  -2.131   5.874  1.00  0.00           N  
ATOM    279  H   ASN A  34       2.706   1.127   7.181  1.00  0.00           H  
ATOM    280  HA  ASN A  34       4.577   0.277   9.268  1.00  0.00           H  
ATOM    281  HB2 ASN A  34       3.990  -1.985   8.388  1.00  0.00           H  
ATOM    282  HB3 ASN A  34       2.560  -1.017   8.742  1.00  0.00           H  
ATOM    283 HD21 ASN A  34       4.292  -2.670   6.221  1.00  0.00           H  
ATOM    284 HD22 ASN A  34       3.258  -2.242   4.947  1.00  0.00           H  
ATOM    285  N   ALA A  35       6.077  -1.139   7.162  1.00  0.00           N  
ATOM    286  CA  ALA A  35       7.308  -1.278   6.327  1.00  0.00           C  
ATOM    287  C   ALA A  35       7.098  -0.692   4.925  1.00  0.00           C  
ATOM    288  O   ALA A  35       8.042  -0.373   4.230  1.00  0.00           O  
ATOM    289  CB  ALA A  35       7.549  -2.782   6.223  1.00  0.00           C  
ATOM    290  H   ALA A  35       5.668  -1.932   7.569  1.00  0.00           H  
ATOM    291  HA  ALA A  35       8.148  -0.805   6.811  1.00  0.00           H  
ATOM    292  HB1 ALA A  35       7.475  -3.230   7.201  1.00  0.00           H  
ATOM    293  HB2 ALA A  35       6.807  -3.215   5.571  1.00  0.00           H  
ATOM    294  HB3 ALA A  35       8.534  -2.960   5.816  1.00  0.00           H  
ATOM    295  N   ASN A  36       5.873  -0.570   4.494  1.00  0.00           N  
ATOM    296  CA  ASN A  36       5.614  -0.033   3.125  1.00  0.00           C  
ATOM    297  C   ASN A  36       6.494   1.164   2.820  1.00  0.00           C  
ATOM    298  O   ASN A  36       7.327   1.114   1.937  1.00  0.00           O  
ATOM    299  CB  ASN A  36       4.156   0.419   3.122  1.00  0.00           C  
ATOM    300  CG  ASN A  36       3.235  -0.798   3.119  1.00  0.00           C  
ATOM    301  OD1 ASN A  36       3.659  -1.893   2.825  1.00  0.00           O  
ATOM    302  ND2 ASN A  36       1.979  -0.655   3.441  1.00  0.00           N  
ATOM    303  H   ASN A  36       5.126  -0.848   5.061  1.00  0.00           H  
ATOM    304  HA  ASN A  36       5.768  -0.801   2.386  1.00  0.00           H  
ATOM    305  HB2 ASN A  36       3.966   1.018   4.000  1.00  0.00           H  
ATOM    306  HB3 ASN A  36       3.972   1.016   2.238  1.00  0.00           H  
ATOM    307 HD21 ASN A  36       1.632   0.229   3.681  1.00  0.00           H  
ATOM    308 HD22 ASN A  36       1.384  -1.433   3.444  1.00  0.00           H  
ATOM    309  N   ASP A  37       6.278   2.246   3.518  1.00  0.00           N  
ATOM    310  CA  ASP A  37       7.055   3.487   3.260  1.00  0.00           C  
ATOM    311  C   ASP A  37       8.408   3.173   2.622  1.00  0.00           C  
ATOM    312  O   ASP A  37       8.619   3.385   1.440  1.00  0.00           O  
ATOM    313  CB  ASP A  37       7.257   4.116   4.638  1.00  0.00           C  
ATOM    314  CG  ASP A  37       8.175   5.333   4.513  1.00  0.00           C  
ATOM    315  OD1 ASP A  37       9.325   5.149   4.151  1.00  0.00           O  
ATOM    316  OD2 ASP A  37       7.712   6.430   4.779  1.00  0.00           O  
ATOM    317  H   ASP A  37       5.573   2.249   4.199  1.00  0.00           H  
ATOM    318  HA  ASP A  37       6.489   4.155   2.643  1.00  0.00           H  
ATOM    319  HB2 ASP A  37       6.301   4.424   5.036  1.00  0.00           H  
ATOM    320  HB3 ASP A  37       7.709   3.394   5.301  1.00  0.00           H  
ATOM    321  N   VAL A  38       9.310   2.666   3.401  1.00  0.00           N  
ATOM    322  CA  VAL A  38      10.669   2.337   2.892  1.00  0.00           C  
ATOM    323  C   VAL A  38      10.662   1.392   1.688  1.00  0.00           C  
ATOM    324  O   VAL A  38      11.228   1.688   0.662  1.00  0.00           O  
ATOM    325  CB  VAL A  38      11.358   1.639   4.064  1.00  0.00           C  
ATOM    326  CG1 VAL A  38      12.850   1.489   3.761  1.00  0.00           C  
ATOM    327  CG2 VAL A  38      11.178   2.472   5.335  1.00  0.00           C  
ATOM    328  H   VAL A  38       9.093   2.507   4.344  1.00  0.00           H  
ATOM    329  HA  VAL A  38      11.200   3.240   2.649  1.00  0.00           H  
ATOM    330  HB  VAL A  38      10.919   0.656   4.204  1.00  0.00           H  
ATOM    331 HG11 VAL A  38      12.976   1.006   2.803  1.00  0.00           H  
ATOM    332 HG12 VAL A  38      13.311   2.464   3.736  1.00  0.00           H  
ATOM    333 HG13 VAL A  38      13.315   0.889   4.530  1.00  0.00           H  
ATOM    334 HG21 VAL A  38      11.096   3.516   5.071  1.00  0.00           H  
ATOM    335 HG22 VAL A  38      10.279   2.159   5.845  1.00  0.00           H  
ATOM    336 HG23 VAL A  38      12.029   2.330   5.984  1.00  0.00           H  
ATOM    337  N   LYS A  39      10.090   0.234   1.810  1.00  0.00           N  
ATOM    338  CA  LYS A  39      10.153  -0.724   0.671  1.00  0.00           C  
ATOM    339  C   LYS A  39       9.104  -0.432  -0.394  1.00  0.00           C  
ATOM    340  O   LYS A  39       9.418  -0.141  -1.541  1.00  0.00           O  
ATOM    341  CB  LYS A  39       9.885  -2.093   1.301  1.00  0.00           C  
ATOM    342  CG  LYS A  39      10.716  -2.261   2.578  1.00  0.00           C  
ATOM    343  CD  LYS A  39       9.871  -2.960   3.644  1.00  0.00           C  
ATOM    344  CE  LYS A  39      10.716  -4.029   4.338  1.00  0.00           C  
ATOM    345  NZ  LYS A  39       9.735  -5.021   4.860  1.00  0.00           N  
ATOM    346  H   LYS A  39       9.662  -0.028   2.655  1.00  0.00           H  
ATOM    347  HA  LYS A  39      11.138  -0.719   0.235  1.00  0.00           H  
ATOM    348  HB2 LYS A  39       8.835  -2.173   1.544  1.00  0.00           H  
ATOM    349  HB3 LYS A  39      10.150  -2.869   0.598  1.00  0.00           H  
ATOM    350  HG2 LYS A  39      11.588  -2.857   2.362  1.00  0.00           H  
ATOM    351  HG3 LYS A  39      11.025  -1.296   2.944  1.00  0.00           H  
ATOM    352  HD2 LYS A  39       9.535  -2.235   4.370  1.00  0.00           H  
ATOM    353  HD3 LYS A  39       9.016  -3.427   3.177  1.00  0.00           H  
ATOM    354  HE2 LYS A  39      11.383  -4.494   3.627  1.00  0.00           H  
ATOM    355  HE3 LYS A  39      11.273  -3.596   5.152  1.00  0.00           H  
ATOM    356  HZ1 LYS A  39       8.953  -5.127   4.183  1.00  0.00           H  
ATOM    357  HZ2 LYS A  39      10.207  -5.939   4.991  1.00  0.00           H  
ATOM    358  HZ3 LYS A  39       9.358  -4.691   5.772  1.00  0.00           H  
ATOM    359  N   LYS A  40       7.865  -0.548  -0.023  1.00  0.00           N  
ATOM    360  CA  LYS A  40       6.764  -0.339  -0.991  1.00  0.00           C  
ATOM    361  C   LYS A  40       7.014   0.848  -1.923  1.00  0.00           C  
ATOM    362  O   LYS A  40       7.072   0.689  -3.121  1.00  0.00           O  
ATOM    363  CB  LYS A  40       5.529  -0.081  -0.147  1.00  0.00           C  
ATOM    364  CG  LYS A  40       4.736  -1.384  -0.001  1.00  0.00           C  
ATOM    365  CD  LYS A  40       3.328  -1.193  -0.561  1.00  0.00           C  
ATOM    366  CE  LYS A  40       2.709   0.072   0.029  1.00  0.00           C  
ATOM    367  NZ  LYS A  40       2.115   0.790  -1.133  1.00  0.00           N  
ATOM    368  H   LYS A  40       7.659  -0.800   0.899  1.00  0.00           H  
ATOM    369  HA  LYS A  40       6.598  -1.235  -1.562  1.00  0.00           H  
ATOM    370  HB2 LYS A  40       5.822   0.274   0.822  1.00  0.00           H  
ATOM    371  HB3 LYS A  40       4.916   0.660  -0.635  1.00  0.00           H  
ATOM    372  HG2 LYS A  40       5.236  -2.171  -0.546  1.00  0.00           H  
ATOM    373  HG3 LYS A  40       4.674  -1.653   1.040  1.00  0.00           H  
ATOM    374  HD2 LYS A  40       3.378  -1.100  -1.634  1.00  0.00           H  
ATOM    375  HD3 LYS A  40       2.718  -2.044  -0.301  1.00  0.00           H  
ATOM    376  HE2 LYS A  40       1.945  -0.186   0.748  1.00  0.00           H  
ATOM    377  HE3 LYS A  40       3.468   0.679   0.489  1.00  0.00           H  
ATOM    378  HZ1 LYS A  40       2.826   0.874  -1.888  1.00  0.00           H  
ATOM    379  HZ2 LYS A  40       1.298   0.257  -1.489  1.00  0.00           H  
ATOM    380  HZ3 LYS A  40       1.809   1.739  -0.835  1.00  0.00           H  
ATOM    381  N   LEU A  41       7.097   2.042  -1.397  1.00  0.00           N  
ATOM    382  CA  LEU A  41       7.248   3.228  -2.295  1.00  0.00           C  
ATOM    383  C   LEU A  41       8.694   3.599  -2.655  1.00  0.00           C  
ATOM    384  O   LEU A  41       8.909   4.364  -3.574  1.00  0.00           O  
ATOM    385  CB  LEU A  41       6.600   4.366  -1.507  1.00  0.00           C  
ATOM    386  CG  LEU A  41       7.635   5.008  -0.576  1.00  0.00           C  
ATOM    387  CD1 LEU A  41       8.218   6.265  -1.225  1.00  0.00           C  
ATOM    388  CD2 LEU A  41       6.973   5.377   0.747  1.00  0.00           C  
ATOM    389  H   LEU A  41       7.007   2.168  -0.419  1.00  0.00           H  
ATOM    390  HA  LEU A  41       6.683   3.071  -3.196  1.00  0.00           H  
ATOM    391  HB2 LEU A  41       6.215   5.107  -2.192  1.00  0.00           H  
ATOM    392  HB3 LEU A  41       5.790   3.969  -0.918  1.00  0.00           H  
ATOM    393  HG  LEU A  41       8.433   4.303  -0.396  1.00  0.00           H  
ATOM    394 HD11 LEU A  41       7.922   6.312  -2.262  1.00  0.00           H  
ATOM    395 HD12 LEU A  41       7.853   7.139  -0.706  1.00  0.00           H  
ATOM    396 HD13 LEU A  41       9.295   6.233  -1.160  1.00  0.00           H  
ATOM    397 HD21 LEU A  41       6.140   4.712   0.928  1.00  0.00           H  
ATOM    398 HD22 LEU A  41       7.691   5.276   1.546  1.00  0.00           H  
ATOM    399 HD23 LEU A  41       6.620   6.396   0.703  1.00  0.00           H  
ATOM    400  N   GLU A  42       9.688   3.152  -1.945  1.00  0.00           N  
ATOM    401  CA  GLU A  42      11.053   3.621  -2.314  1.00  0.00           C  
ATOM    402  C   GLU A  42      11.545   3.035  -3.636  1.00  0.00           C  
ATOM    403  O   GLU A  42      12.090   3.749  -4.454  1.00  0.00           O  
ATOM    404  CB  GLU A  42      11.978   3.218  -1.171  1.00  0.00           C  
ATOM    405  CG  GLU A  42      13.340   3.887  -1.357  1.00  0.00           C  
ATOM    406  CD  GLU A  42      14.441   2.944  -0.868  1.00  0.00           C  
ATOM    407  OE1 GLU A  42      14.739   2.976   0.315  1.00  0.00           O  
ATOM    408  OE2 GLU A  42      14.968   2.207  -1.685  1.00  0.00           O  
ATOM    409  H   GLU A  42       9.544   2.572  -1.163  1.00  0.00           H  
ATOM    410  HA  GLU A  42      11.030   4.692  -2.394  1.00  0.00           H  
ATOM    411  HB2 GLU A  42      11.547   3.533  -0.232  1.00  0.00           H  
ATOM    412  HB3 GLU A  42      12.104   2.145  -1.171  1.00  0.00           H  
ATOM    413  HG2 GLU A  42      13.494   4.108  -2.403  1.00  0.00           H  
ATOM    414  HG3 GLU A  42      13.374   4.803  -0.786  1.00  0.00           H  
ATOM    415  N   GLU A  43      11.388   1.765  -3.877  1.00  0.00           N  
ATOM    416  CA  GLU A  43      11.894   1.238  -5.173  1.00  0.00           C  
ATOM    417  C   GLU A  43      11.120   1.895  -6.320  1.00  0.00           C  
ATOM    418  O   GLU A  43      11.645   2.117  -7.393  1.00  0.00           O  
ATOM    419  CB  GLU A  43      11.662  -0.276  -5.105  1.00  0.00           C  
ATOM    420  CG  GLU A  43      10.941  -0.771  -6.366  1.00  0.00           C  
ATOM    421  CD  GLU A  43      11.804  -0.488  -7.598  1.00  0.00           C  
ATOM    422  OE1 GLU A  43      13.004  -0.687  -7.515  1.00  0.00           O  
ATOM    423  OE2 GLU A  43      11.249  -0.074  -8.602  1.00  0.00           O  
ATOM    424  H   GLU A  43      10.950   1.167  -3.226  1.00  0.00           H  
ATOM    425  HA  GLU A  43      12.949   1.444  -5.270  1.00  0.00           H  
ATOM    426  HB2 GLU A  43      12.613  -0.780  -5.017  1.00  0.00           H  
ATOM    427  HB3 GLU A  43      11.058  -0.499  -4.239  1.00  0.00           H  
ATOM    428  HG2 GLU A  43      10.762  -1.831  -6.291  1.00  0.00           H  
ATOM    429  HG3 GLU A  43      10.002  -0.250  -6.458  1.00  0.00           H  
ATOM    430  N   ALA A  44       9.875   2.196  -6.099  1.00  0.00           N  
ATOM    431  CA  ALA A  44       9.063   2.827  -7.172  1.00  0.00           C  
ATOM    432  C   ALA A  44       8.348   4.068  -6.633  1.00  0.00           C  
ATOM    433  O   ALA A  44       8.576   5.172  -7.088  1.00  0.00           O  
ATOM    434  CB  ALA A  44       8.056   1.751  -7.570  1.00  0.00           C  
ATOM    435  H   ALA A  44       9.471   2.002  -5.228  1.00  0.00           H  
ATOM    436  HA  ALA A  44       9.684   3.081  -8.015  1.00  0.00           H  
ATOM    437  HB1 ALA A  44       8.281   0.832  -7.038  1.00  0.00           H  
ATOM    438  HB2 ALA A  44       7.060   2.078  -7.312  1.00  0.00           H  
ATOM    439  HB3 ALA A  44       8.115   1.576  -8.633  1.00  0.00           H  
ATOM    440  N   GLY A  45       7.489   3.898  -5.666  1.00  0.00           N  
ATOM    441  CA  GLY A  45       6.765   5.072  -5.100  1.00  0.00           C  
ATOM    442  C   GLY A  45       5.255   4.863  -5.235  1.00  0.00           C  
ATOM    443  O   GLY A  45       4.536   5.742  -5.667  1.00  0.00           O  
ATOM    444  H   GLY A  45       7.321   3.001  -5.311  1.00  0.00           H  
ATOM    445  HA2 GLY A  45       7.023   5.183  -4.056  1.00  0.00           H  
ATOM    446  HA3 GLY A  45       7.051   5.964  -5.637  1.00  0.00           H  
ATOM    447  N   PHE A  46       4.768   3.709  -4.870  1.00  0.00           N  
ATOM    448  CA  PHE A  46       3.282   3.464  -4.988  1.00  0.00           C  
ATOM    449  C   PHE A  46       2.527   4.175  -3.865  1.00  0.00           C  
ATOM    450  O   PHE A  46       1.322   4.062  -3.746  1.00  0.00           O  
ATOM    451  CB  PHE A  46       3.081   1.954  -4.859  1.00  0.00           C  
ATOM    452  CG  PHE A  46       4.032   1.247  -5.774  1.00  0.00           C  
ATOM    453  CD1 PHE A  46       5.288   0.914  -5.300  1.00  0.00           C  
ATOM    454  CD2 PHE A  46       3.668   0.935  -7.088  1.00  0.00           C  
ATOM    455  CE1 PHE A  46       6.200   0.270  -6.120  1.00  0.00           C  
ATOM    456  CE2 PHE A  46       4.582   0.284  -7.923  1.00  0.00           C  
ATOM    457  CZ  PHE A  46       5.853  -0.048  -7.438  1.00  0.00           C  
ATOM    458  H   PHE A  46       5.378   3.009  -4.522  1.00  0.00           H  
ATOM    459  HA  PHE A  46       2.925   3.799  -5.948  1.00  0.00           H  
ATOM    460  HB2 PHE A  46       3.273   1.654  -3.837  1.00  0.00           H  
ATOM    461  HB3 PHE A  46       2.067   1.699  -5.123  1.00  0.00           H  
ATOM    462  HD1 PHE A  46       5.552   1.160  -4.287  1.00  0.00           H  
ATOM    463  HD2 PHE A  46       2.687   1.196  -7.455  1.00  0.00           H  
ATOM    464  HE1 PHE A  46       7.174   0.031  -5.738  1.00  0.00           H  
ATOM    465  HE2 PHE A  46       4.310   0.041  -8.938  1.00  0.00           H  
ATOM    466  HZ  PHE A  46       6.563  -0.550  -8.078  1.00  0.00           H  
ATOM    467  N   HIS A  47       3.218   4.897  -3.036  1.00  0.00           N  
ATOM    468  CA  HIS A  47       2.537   5.603  -1.916  1.00  0.00           C  
ATOM    469  C   HIS A  47       1.572   6.667  -2.446  1.00  0.00           C  
ATOM    470  O   HIS A  47       1.800   7.848  -2.293  1.00  0.00           O  
ATOM    471  CB  HIS A  47       3.667   6.250  -1.112  1.00  0.00           C  
ATOM    472  CG  HIS A  47       4.472   7.154  -2.005  1.00  0.00           C  
ATOM    473  ND1 HIS A  47       4.171   7.329  -3.347  1.00  0.00           N  
ATOM    474  CD2 HIS A  47       5.569   7.944  -1.763  1.00  0.00           C  
ATOM    475  CE1 HIS A  47       5.068   8.193  -3.856  1.00  0.00           C  
ATOM    476  NE2 HIS A  47       5.942   8.599  -2.933  1.00  0.00           N  
ATOM    477  H   HIS A  47       4.186   4.970  -3.145  1.00  0.00           H  
ATOM    478  HA  HIS A  47       2.007   4.899  -1.296  1.00  0.00           H  
ATOM    479  HB2 HIS A  47       3.247   6.826  -0.302  1.00  0.00           H  
ATOM    480  HB3 HIS A  47       4.309   5.480  -0.711  1.00  0.00           H  
ATOM    481  HD1 HIS A  47       3.441   6.900  -3.837  1.00  0.00           H  
ATOM    482  HD2 HIS A  47       6.068   8.040  -0.809  1.00  0.00           H  
ATOM    483  HE1 HIS A  47       5.078   8.519  -4.885  1.00  0.00           H  
ATOM    484  N   THR A  48       0.486   6.251  -3.051  1.00  0.00           N  
ATOM    485  CA  THR A  48      -0.517   7.234  -3.574  1.00  0.00           C  
ATOM    486  C   THR A  48      -1.504   6.551  -4.524  1.00  0.00           C  
ATOM    487  O   THR A  48      -1.421   6.691  -5.728  1.00  0.00           O  
ATOM    488  CB  THR A  48       0.280   8.304  -4.327  1.00  0.00           C  
ATOM    489  OG1 THR A  48      -0.598   9.015  -5.189  1.00  0.00           O  
ATOM    490  CG2 THR A  48       1.383   7.646  -5.158  1.00  0.00           C  
ATOM    491  H   THR A  48       0.324   5.287  -3.148  1.00  0.00           H  
ATOM    492  HA  THR A  48      -1.051   7.685  -2.751  1.00  0.00           H  
ATOM    493  HB  THR A  48       0.723   8.991  -3.624  1.00  0.00           H  
ATOM    494  HG1 THR A  48      -0.598   8.573  -6.042  1.00  0.00           H  
ATOM    495 HG21 THR A  48       1.335   6.573  -5.039  1.00  0.00           H  
ATOM    496 HG22 THR A  48       1.248   7.898  -6.199  1.00  0.00           H  
ATOM    497 HG23 THR A  48       2.345   8.004  -4.825  1.00  0.00           H  
ATOM    498  N   VAL A  49      -2.445   5.823  -3.989  1.00  0.00           N  
ATOM    499  CA  VAL A  49      -3.451   5.136  -4.849  1.00  0.00           C  
ATOM    500  C   VAL A  49      -2.769   4.166  -5.829  1.00  0.00           C  
ATOM    501  O   VAL A  49      -3.404   3.614  -6.708  1.00  0.00           O  
ATOM    502  CB  VAL A  49      -4.185   6.280  -5.579  1.00  0.00           C  
ATOM    503  CG1 VAL A  49      -4.514   5.891  -7.027  1.00  0.00           C  
ATOM    504  CG2 VAL A  49      -5.486   6.593  -4.838  1.00  0.00           C  
ATOM    505  H   VAL A  49      -2.496   5.735  -3.016  1.00  0.00           H  
ATOM    506  HA  VAL A  49      -4.148   4.598  -4.227  1.00  0.00           H  
ATOM    507  HB  VAL A  49      -3.557   7.158  -5.582  1.00  0.00           H  
ATOM    508 HG11 VAL A  49      -3.612   5.576  -7.529  1.00  0.00           H  
ATOM    509 HG12 VAL A  49      -5.229   5.080  -7.029  1.00  0.00           H  
ATOM    510 HG13 VAL A  49      -4.934   6.743  -7.541  1.00  0.00           H  
ATOM    511 HG21 VAL A  49      -5.334   6.474  -3.776  1.00  0.00           H  
ATOM    512 HG22 VAL A  49      -5.784   7.610  -5.047  1.00  0.00           H  
ATOM    513 HG23 VAL A  49      -6.261   5.916  -5.168  1.00  0.00           H  
ATOM    514  N   GLU A  50      -1.494   3.935  -5.683  1.00  0.00           N  
ATOM    515  CA  GLU A  50      -0.811   2.986  -6.605  1.00  0.00           C  
ATOM    516  C   GLU A  50      -0.892   1.571  -6.033  1.00  0.00           C  
ATOM    517  O   GLU A  50      -0.348   0.633  -6.582  1.00  0.00           O  
ATOM    518  CB  GLU A  50       0.640   3.460  -6.672  1.00  0.00           C  
ATOM    519  CG  GLU A  50       0.914   4.072  -8.048  1.00  0.00           C  
ATOM    520  CD  GLU A  50       0.698   5.585  -7.986  1.00  0.00           C  
ATOM    521  OE1 GLU A  50       1.627   6.281  -7.610  1.00  0.00           O  
ATOM    522  OE2 GLU A  50      -0.392   6.021  -8.318  1.00  0.00           O  
ATOM    523  H   GLU A  50      -0.992   4.366  -4.964  1.00  0.00           H  
ATOM    524  HA  GLU A  50      -1.258   3.024  -7.587  1.00  0.00           H  
ATOM    525  HB2 GLU A  50       0.813   4.201  -5.905  1.00  0.00           H  
ATOM    526  HB3 GLU A  50       1.299   2.621  -6.518  1.00  0.00           H  
ATOM    527  HG2 GLU A  50       1.935   3.865  -8.336  1.00  0.00           H  
ATOM    528  HG3 GLU A  50       0.240   3.642  -8.774  1.00  0.00           H  
ATOM    529  N   ALA A  51      -1.573   1.412  -4.930  1.00  0.00           N  
ATOM    530  CA  ALA A  51      -1.698   0.064  -4.317  1.00  0.00           C  
ATOM    531  C   ALA A  51      -2.870  -0.691  -4.951  1.00  0.00           C  
ATOM    532  O   ALA A  51      -3.327  -1.693  -4.439  1.00  0.00           O  
ATOM    533  CB  ALA A  51      -1.967   0.332  -2.836  1.00  0.00           C  
ATOM    534  H   ALA A  51      -2.004   2.183  -4.506  1.00  0.00           H  
ATOM    535  HA  ALA A  51      -0.781  -0.491  -4.431  1.00  0.00           H  
ATOM    536  HB1 ALA A  51      -2.137   1.390  -2.687  1.00  0.00           H  
ATOM    537  HB2 ALA A  51      -2.840  -0.220  -2.521  1.00  0.00           H  
ATOM    538  HB3 ALA A  51      -1.113   0.020  -2.252  1.00  0.00           H  
ATOM    539  N   VAL A  52      -3.359  -0.213  -6.064  1.00  0.00           N  
ATOM    540  CA  VAL A  52      -4.503  -0.899  -6.734  1.00  0.00           C  
ATOM    541  C   VAL A  52      -4.482  -0.629  -8.247  1.00  0.00           C  
ATOM    542  O   VAL A  52      -4.268  -1.526  -9.039  1.00  0.00           O  
ATOM    543  CB  VAL A  52      -5.769  -0.318  -6.081  1.00  0.00           C  
ATOM    544  CG1 VAL A  52      -5.605   1.186  -5.826  1.00  0.00           C  
ATOM    545  CG2 VAL A  52      -6.971  -0.549  -7.003  1.00  0.00           C  
ATOM    546  H   VAL A  52      -2.976   0.597  -6.460  1.00  0.00           H  
ATOM    547  HA  VAL A  52      -4.455  -1.960  -6.549  1.00  0.00           H  
ATOM    548  HB  VAL A  52      -5.942  -0.818  -5.139  1.00  0.00           H  
ATOM    549 HG11 VAL A  52      -4.643   1.515  -6.187  1.00  0.00           H  
ATOM    550 HG12 VAL A  52      -6.385   1.724  -6.343  1.00  0.00           H  
ATOM    551 HG13 VAL A  52      -5.677   1.380  -4.766  1.00  0.00           H  
ATOM    552 HG21 VAL A  52      -6.770  -0.116  -7.972  1.00  0.00           H  
ATOM    553 HG22 VAL A  52      -7.142  -1.610  -7.111  1.00  0.00           H  
ATOM    554 HG23 VAL A  52      -7.847  -0.085  -6.576  1.00  0.00           H  
ATOM    555  N   ALA A  53      -4.704   0.592  -8.656  1.00  0.00           N  
ATOM    556  CA  ALA A  53      -4.698   0.903 -10.114  1.00  0.00           C  
ATOM    557  C   ALA A  53      -3.267   1.155 -10.596  1.00  0.00           C  
ATOM    558  O   ALA A  53      -2.841   2.282 -10.749  1.00  0.00           O  
ATOM    559  CB  ALA A  53      -5.544   2.170 -10.250  1.00  0.00           C  
ATOM    560  H   ALA A  53      -4.876   1.303  -8.009  1.00  0.00           H  
ATOM    561  HA  ALA A  53      -5.149   0.099 -10.673  1.00  0.00           H  
ATOM    562  HB1 ALA A  53      -6.348   2.146  -9.529  1.00  0.00           H  
ATOM    563  HB2 ALA A  53      -4.925   3.037 -10.069  1.00  0.00           H  
ATOM    564  HB3 ALA A  53      -5.955   2.224 -11.247  1.00  0.00           H  
ATOM    565  N   TYR A  54      -2.522   0.112 -10.838  1.00  0.00           N  
ATOM    566  CA  TYR A  54      -1.119   0.285 -11.310  1.00  0.00           C  
ATOM    567  C   TYR A  54      -0.438  -1.082 -11.422  1.00  0.00           C  
ATOM    568  O   TYR A  54      -0.126  -1.547 -12.501  1.00  0.00           O  
ATOM    569  CB  TYR A  54      -0.436   1.139 -10.240  1.00  0.00           C  
ATOM    570  CG  TYR A  54       0.417   2.193 -10.907  1.00  0.00           C  
ATOM    571  CD1 TYR A  54      -0.187   3.213 -11.653  1.00  0.00           C  
ATOM    572  CD2 TYR A  54       1.811   2.147 -10.781  1.00  0.00           C  
ATOM    573  CE1 TYR A  54       0.604   4.187 -12.272  1.00  0.00           C  
ATOM    574  CE2 TYR A  54       2.602   3.122 -11.401  1.00  0.00           C  
ATOM    575  CZ  TYR A  54       1.998   4.142 -12.147  1.00  0.00           C  
ATOM    576  OH  TYR A  54       2.778   5.103 -12.759  1.00  0.00           O  
ATOM    577  H   TYR A  54      -2.886  -0.789 -10.708  1.00  0.00           H  
ATOM    578  HA  TYR A  54      -1.100   0.796 -12.260  1.00  0.00           H  
ATOM    579  HB2 TYR A  54      -1.185   1.616  -9.625  1.00  0.00           H  
ATOM    580  HB3 TYR A  54       0.189   0.510  -9.622  1.00  0.00           H  
ATOM    581  HD1 TYR A  54      -1.260   3.247 -11.749  1.00  0.00           H  
ATOM    582  HD2 TYR A  54       2.275   1.361 -10.205  1.00  0.00           H  
ATOM    583  HE1 TYR A  54       0.139   4.974 -12.848  1.00  0.00           H  
ATOM    584  HE2 TYR A  54       3.677   3.087 -11.305  1.00  0.00           H  
ATOM    585  HH  TYR A  54       2.606   5.944 -12.329  1.00  0.00           H  
ATOM    586  N   ALA A  55      -0.211  -1.729 -10.313  1.00  0.00           N  
ATOM    587  CA  ALA A  55       0.444  -3.067 -10.346  1.00  0.00           C  
ATOM    588  C   ALA A  55      -0.109  -3.946  -9.220  1.00  0.00           C  
ATOM    589  O   ALA A  55      -0.659  -3.446  -8.260  1.00  0.00           O  
ATOM    590  CB  ALA A  55       1.931  -2.787 -10.126  1.00  0.00           C  
ATOM    591  H   ALA A  55      -0.475  -1.335  -9.455  1.00  0.00           H  
ATOM    592  HA  ALA A  55       0.294  -3.538 -11.305  1.00  0.00           H  
ATOM    593  HB1 ALA A  55       2.053  -1.806  -9.690  1.00  0.00           H  
ATOM    594  HB2 ALA A  55       2.341  -3.530  -9.457  1.00  0.00           H  
ATOM    595  HB3 ALA A  55       2.451  -2.828 -11.071  1.00  0.00           H  
ATOM    596  N   PRO A  56       0.062  -5.230  -9.374  1.00  0.00           N  
ATOM    597  CA  PRO A  56      -0.421  -6.189  -8.351  1.00  0.00           C  
ATOM    598  C   PRO A  56       0.434  -6.074  -7.089  1.00  0.00           C  
ATOM    599  O   PRO A  56       1.635  -6.250  -7.125  1.00  0.00           O  
ATOM    600  CB  PRO A  56      -0.238  -7.550  -9.018  1.00  0.00           C  
ATOM    601  CG  PRO A  56       0.837  -7.336 -10.034  1.00  0.00           C  
ATOM    602  CD  PRO A  56       0.717  -5.907 -10.499  1.00  0.00           C  
ATOM    603  HA  PRO A  56      -1.461  -6.022  -8.126  1.00  0.00           H  
ATOM    604  HB2 PRO A  56       0.069  -8.287  -8.289  1.00  0.00           H  
ATOM    605  HB3 PRO A  56      -1.150  -7.857  -9.506  1.00  0.00           H  
ATOM    606  HG2 PRO A  56       1.807  -7.501  -9.585  1.00  0.00           H  
ATOM    607  HG3 PRO A  56       0.696  -8.003 -10.870  1.00  0.00           H  
ATOM    608  HD2 PRO A  56       1.696  -5.486 -10.684  1.00  0.00           H  
ATOM    609  HD3 PRO A  56       0.100  -5.845 -11.382  1.00  0.00           H  
ATOM    610  N   LYS A  57      -0.177  -5.768  -5.977  1.00  0.00           N  
ATOM    611  CA  LYS A  57       0.602  -5.630  -4.714  1.00  0.00           C  
ATOM    612  C   LYS A  57       1.661  -6.730  -4.615  1.00  0.00           C  
ATOM    613  O   LYS A  57       2.734  -6.515  -4.096  1.00  0.00           O  
ATOM    614  CB  LYS A  57      -0.427  -5.765  -3.590  1.00  0.00           C  
ATOM    615  CG  LYS A  57      -1.344  -6.958  -3.870  1.00  0.00           C  
ATOM    616  CD  LYS A  57      -2.797  -6.481  -3.923  1.00  0.00           C  
ATOM    617  CE  LYS A  57      -3.404  -6.537  -2.519  1.00  0.00           C  
ATOM    618  NZ  LYS A  57      -4.808  -6.990  -2.726  1.00  0.00           N  
ATOM    619  H   LYS A  57      -1.146  -5.621  -5.974  1.00  0.00           H  
ATOM    620  HA  LYS A  57       1.068  -4.658  -4.667  1.00  0.00           H  
ATOM    621  HB2 LYS A  57       0.085  -5.918  -2.651  1.00  0.00           H  
ATOM    622  HB3 LYS A  57      -1.020  -4.865  -3.534  1.00  0.00           H  
ATOM    623  HG2 LYS A  57      -1.076  -7.403  -4.817  1.00  0.00           H  
ATOM    624  HG3 LYS A  57      -1.235  -7.689  -3.084  1.00  0.00           H  
ATOM    625  HD2 LYS A  57      -2.830  -5.466  -4.291  1.00  0.00           H  
ATOM    626  HD3 LYS A  57      -3.362  -7.123  -4.582  1.00  0.00           H  
ATOM    627  HE2 LYS A  57      -2.863  -7.244  -1.905  1.00  0.00           H  
ATOM    628  HE3 LYS A  57      -3.394  -5.558  -2.065  1.00  0.00           H  
ATOM    629  HZ1 LYS A  57      -5.131  -6.697  -3.668  1.00  0.00           H  
ATOM    630  HZ2 LYS A  57      -4.853  -8.025  -2.653  1.00  0.00           H  
ATOM    631  HZ3 LYS A  57      -5.420  -6.563  -2.000  1.00  0.00           H  
ATOM    632  N   LYS A  58       1.372  -7.903  -5.112  1.00  0.00           N  
ATOM    633  CA  LYS A  58       2.369  -9.013  -5.044  1.00  0.00           C  
ATOM    634  C   LYS A  58       3.647  -8.632  -5.804  1.00  0.00           C  
ATOM    635  O   LYS A  58       4.741  -9.010  -5.438  1.00  0.00           O  
ATOM    636  CB  LYS A  58       1.673 -10.203  -5.716  1.00  0.00           C  
ATOM    637  CG  LYS A  58       2.717 -11.210  -6.208  1.00  0.00           C  
ATOM    638  CD  LYS A  58       2.032 -12.538  -6.539  1.00  0.00           C  
ATOM    639  CE  LYS A  58       3.091 -13.581  -6.903  1.00  0.00           C  
ATOM    640  NZ  LYS A  58       2.924 -14.668  -5.899  1.00  0.00           N  
ATOM    641  H   LYS A  58       0.500  -8.053  -5.535  1.00  0.00           H  
ATOM    642  HA  LYS A  58       2.597  -9.255  -4.019  1.00  0.00           H  
ATOM    643  HB2 LYS A  58       1.018 -10.684  -5.004  1.00  0.00           H  
ATOM    644  HB3 LYS A  58       1.094  -9.851  -6.556  1.00  0.00           H  
ATOM    645  HG2 LYS A  58       3.200 -10.823  -7.095  1.00  0.00           H  
ATOM    646  HG3 LYS A  58       3.455 -11.370  -5.436  1.00  0.00           H  
ATOM    647  HD2 LYS A  58       1.471 -12.876  -5.680  1.00  0.00           H  
ATOM    648  HD3 LYS A  58       1.365 -12.399  -7.374  1.00  0.00           H  
ATOM    649  HE2 LYS A  58       2.917 -13.958  -7.901  1.00  0.00           H  
ATOM    650  HE3 LYS A  58       4.081 -13.156  -6.827  1.00  0.00           H  
ATOM    651  HZ1 LYS A  58       1.911 -14.843  -5.744  1.00  0.00           H  
ATOM    652  HZ2 LYS A  58       3.378 -15.535  -6.247  1.00  0.00           H  
ATOM    653  HZ3 LYS A  58       3.369 -14.383  -5.003  1.00  0.00           H  
ATOM    654  N   GLU A  59       3.511  -7.886  -6.856  1.00  0.00           N  
ATOM    655  CA  GLU A  59       4.713  -7.481  -7.643  1.00  0.00           C  
ATOM    656  C   GLU A  59       5.405  -6.314  -6.957  1.00  0.00           C  
ATOM    657  O   GLU A  59       6.605  -6.310  -6.776  1.00  0.00           O  
ATOM    658  CB  GLU A  59       4.174  -7.069  -9.013  1.00  0.00           C  
ATOM    659  CG  GLU A  59       5.340  -6.702  -9.932  1.00  0.00           C  
ATOM    660  CD  GLU A  59       5.871  -7.965 -10.610  1.00  0.00           C  
ATOM    661  OE1 GLU A  59       5.295  -8.365 -11.609  1.00  0.00           O  
ATOM    662  OE2 GLU A  59       6.845  -8.512 -10.119  1.00  0.00           O  
ATOM    663  H   GLU A  59       2.622  -7.587  -7.127  1.00  0.00           H  
ATOM    664  HA  GLU A  59       5.396  -8.308  -7.743  1.00  0.00           H  
ATOM    665  HB2 GLU A  59       3.623  -7.893  -9.445  1.00  0.00           H  
ATOM    666  HB3 GLU A  59       3.522  -6.217  -8.903  1.00  0.00           H  
ATOM    667  HG2 GLU A  59       4.997  -6.006 -10.684  1.00  0.00           H  
ATOM    668  HG3 GLU A  59       6.128  -6.248  -9.351  1.00  0.00           H  
ATOM    669  N   LEU A  60       4.661  -5.334  -6.551  1.00  0.00           N  
ATOM    670  CA  LEU A  60       5.287  -4.191  -5.852  1.00  0.00           C  
ATOM    671  C   LEU A  60       6.012  -4.727  -4.613  1.00  0.00           C  
ATOM    672  O   LEU A  60       7.210  -4.586  -4.472  1.00  0.00           O  
ATOM    673  CB  LEU A  60       4.107  -3.262  -5.507  1.00  0.00           C  
ATOM    674  CG  LEU A  60       4.128  -2.832  -4.033  1.00  0.00           C  
ATOM    675  CD1 LEU A  60       5.477  -2.186  -3.698  1.00  0.00           C  
ATOM    676  CD2 LEU A  60       3.009  -1.817  -3.798  1.00  0.00           C  
ATOM    677  H   LEU A  60       3.692  -5.359  -6.687  1.00  0.00           H  
ATOM    678  HA  LEU A  60       5.982  -3.685  -6.506  1.00  0.00           H  
ATOM    679  HB2 LEU A  60       4.158  -2.381  -6.130  1.00  0.00           H  
ATOM    680  HB3 LEU A  60       3.181  -3.782  -5.708  1.00  0.00           H  
ATOM    681  HG  LEU A  60       3.970  -3.692  -3.403  1.00  0.00           H  
ATOM    682 HD11 LEU A  60       5.914  -1.788  -4.601  1.00  0.00           H  
ATOM    683 HD12 LEU A  60       5.328  -1.387  -2.988  1.00  0.00           H  
ATOM    684 HD13 LEU A  60       6.146  -2.929  -3.272  1.00  0.00           H  
ATOM    685 HD21 LEU A  60       2.386  -1.758  -4.678  1.00  0.00           H  
ATOM    686 HD22 LEU A  60       2.411  -2.131  -2.955  1.00  0.00           H  
ATOM    687 HD23 LEU A  60       3.438  -0.848  -3.594  1.00  0.00           H  
ATOM    688  N   ILE A  61       5.292  -5.347  -3.719  1.00  0.00           N  
ATOM    689  CA  ILE A  61       5.934  -5.898  -2.496  1.00  0.00           C  
ATOM    690  C   ILE A  61       7.173  -6.676  -2.893  1.00  0.00           C  
ATOM    691  O   ILE A  61       8.138  -6.750  -2.159  1.00  0.00           O  
ATOM    692  CB  ILE A  61       4.895  -6.827  -1.909  1.00  0.00           C  
ATOM    693  CG1 ILE A  61       4.536  -7.873  -2.965  1.00  0.00           C  
ATOM    694  CG2 ILE A  61       3.665  -6.007  -1.522  1.00  0.00           C  
ATOM    695  CD1 ILE A  61       5.505  -9.052  -2.848  1.00  0.00           C  
ATOM    696  H   ILE A  61       4.328  -5.454  -3.856  1.00  0.00           H  
ATOM    697  HA  ILE A  61       6.176  -5.111  -1.798  1.00  0.00           H  
ATOM    698  HB  ILE A  61       5.297  -7.314  -1.033  1.00  0.00           H  
ATOM    699 HG12 ILE A  61       3.524  -8.214  -2.809  1.00  0.00           H  
ATOM    700 HG13 ILE A  61       4.622  -7.435  -3.949  1.00  0.00           H  
ATOM    701 HG21 ILE A  61       3.814  -4.976  -1.820  1.00  0.00           H  
ATOM    702 HG22 ILE A  61       2.790  -6.402  -2.015  1.00  0.00           H  
ATOM    703 HG23 ILE A  61       3.529  -6.053  -0.452  1.00  0.00           H  
ATOM    704 HD11 ILE A  61       6.273  -8.810  -2.131  1.00  0.00           H  
ATOM    705 HD12 ILE A  61       4.968  -9.930  -2.522  1.00  0.00           H  
ATOM    706 HD13 ILE A  61       5.961  -9.244  -3.806  1.00  0.00           H  
ATOM    707  N   ASN A  62       7.165  -7.242  -4.069  1.00  0.00           N  
ATOM    708  CA  ASN A  62       8.357  -7.994  -4.527  1.00  0.00           C  
ATOM    709  C   ASN A  62       9.609  -7.147  -4.300  1.00  0.00           C  
ATOM    710  O   ASN A  62      10.712  -7.655  -4.320  1.00  0.00           O  
ATOM    711  CB  ASN A  62       8.140  -8.234  -6.021  1.00  0.00           C  
ATOM    712  CG  ASN A  62       9.027  -9.392  -6.486  1.00  0.00           C  
ATOM    713  OD1 ASN A  62       9.605 -10.091  -5.679  1.00  0.00           O  
ATOM    714  ND2 ASN A  62       9.160  -9.623  -7.763  1.00  0.00           N  
ATOM    715  H   ASN A  62       6.378  -7.159  -4.654  1.00  0.00           H  
ATOM    716  HA  ASN A  62       8.435  -8.935  -4.007  1.00  0.00           H  
ATOM    717  HB2 ASN A  62       7.103  -8.478  -6.200  1.00  0.00           H  
ATOM    718  HB3 ASN A  62       8.403  -7.344  -6.571  1.00  0.00           H  
ATOM    719 HD21 ASN A  62       8.694  -9.059  -8.415  1.00  0.00           H  
ATOM    720 HD22 ASN A  62       9.726 -10.362  -8.070  1.00  0.00           H  
ATOM    721  N   ILE A  63       9.455  -5.857  -4.082  1.00  0.00           N  
ATOM    722  CA  ILE A  63      10.658  -5.007  -3.853  1.00  0.00           C  
ATOM    723  C   ILE A  63      11.655  -5.736  -2.956  1.00  0.00           C  
ATOM    724  O   ILE A  63      12.575  -6.381  -3.421  1.00  0.00           O  
ATOM    725  CB  ILE A  63      10.118  -3.739  -3.188  1.00  0.00           C  
ATOM    726  CG1 ILE A  63       9.693  -2.773  -4.280  1.00  0.00           C  
ATOM    727  CG2 ILE A  63      11.203  -3.077  -2.331  1.00  0.00           C  
ATOM    728  CD1 ILE A  63       8.604  -1.848  -3.748  1.00  0.00           C  
ATOM    729  H   ILE A  63       8.549  -5.447  -4.071  1.00  0.00           H  
ATOM    730  HA  ILE A  63      11.121  -4.758  -4.779  1.00  0.00           H  
ATOM    731  HB  ILE A  63       9.265  -3.981  -2.575  1.00  0.00           H  
ATOM    732 HG12 ILE A  63      10.543  -2.197  -4.578  1.00  0.00           H  
ATOM    733 HG13 ILE A  63       9.314  -3.325  -5.126  1.00  0.00           H  
ATOM    734 HG21 ILE A  63      12.169  -3.483  -2.596  1.00  0.00           H  
ATOM    735 HG22 ILE A  63      11.199  -2.011  -2.506  1.00  0.00           H  
ATOM    736 HG23 ILE A  63      11.005  -3.271  -1.288  1.00  0.00           H  
ATOM    737 HD11 ILE A  63       8.139  -2.302  -2.888  1.00  0.00           H  
ATOM    738 HD12 ILE A  63       9.042  -0.901  -3.467  1.00  0.00           H  
ATOM    739 HD13 ILE A  63       7.866  -1.689  -4.517  1.00  0.00           H  
ATOM    740  N   LYS A  64      11.473  -5.644  -1.682  1.00  0.00           N  
ATOM    741  CA  LYS A  64      12.403  -6.336  -0.747  1.00  0.00           C  
ATOM    742  C   LYS A  64      12.029  -7.816  -0.650  1.00  0.00           C  
ATOM    743  O   LYS A  64      12.742  -8.610  -0.069  1.00  0.00           O  
ATOM    744  CB  LYS A  64      12.228  -5.631   0.597  1.00  0.00           C  
ATOM    745  CG  LYS A  64      13.223  -4.472   0.686  1.00  0.00           C  
ATOM    746  CD  LYS A  64      14.469  -4.924   1.449  1.00  0.00           C  
ATOM    747  CE  LYS A  64      14.571  -4.149   2.764  1.00  0.00           C  
ATOM    748  NZ  LYS A  64      14.223  -5.139   3.820  1.00  0.00           N  
ATOM    749  H   LYS A  64      10.723  -5.122  -1.343  1.00  0.00           H  
ATOM    750  HA  LYS A  64      13.421  -6.230  -1.088  1.00  0.00           H  
ATOM    751  HB2 LYS A  64      11.219  -5.253   0.679  1.00  0.00           H  
ATOM    752  HB3 LYS A  64      12.420  -6.329   1.398  1.00  0.00           H  
ATOM    753  HG2 LYS A  64      13.503  -4.164  -0.310  1.00  0.00           H  
ATOM    754  HG3 LYS A  64      12.767  -3.645   1.203  1.00  0.00           H  
ATOM    755  HD2 LYS A  64      14.399  -5.982   1.656  1.00  0.00           H  
ATOM    756  HD3 LYS A  64      15.347  -4.731   0.850  1.00  0.00           H  
ATOM    757  HE2 LYS A  64      15.579  -3.783   2.904  1.00  0.00           H  
ATOM    758  HE3 LYS A  64      13.867  -3.332   2.775  1.00  0.00           H  
ATOM    759  HZ1 LYS A  64      14.542  -6.085   3.530  1.00  0.00           H  
ATOM    760  HZ2 LYS A  64      14.690  -4.874   4.712  1.00  0.00           H  
ATOM    761  HZ3 LYS A  64      13.191  -5.151   3.958  1.00  0.00           H  
ATOM    762  N   GLY A  65      10.923  -8.198  -1.231  1.00  0.00           N  
ATOM    763  CA  GLY A  65      10.518  -9.631  -1.192  1.00  0.00           C  
ATOM    764  C   GLY A  65       9.325  -9.832  -0.254  1.00  0.00           C  
ATOM    765  O   GLY A  65       9.135 -10.904   0.287  1.00  0.00           O  
ATOM    766  H   GLY A  65      10.368  -7.544  -1.707  1.00  0.00           H  
ATOM    767  HA2 GLY A  65      10.247  -9.952  -2.187  1.00  0.00           H  
ATOM    768  HA3 GLY A  65      11.348 -10.225  -0.839  1.00  0.00           H  
ATOM    769  N   ILE A  66       8.516  -8.828  -0.045  1.00  0.00           N  
ATOM    770  CA  ILE A  66       7.354  -9.012   0.863  1.00  0.00           C  
ATOM    771  C   ILE A  66       6.135  -9.532   0.090  1.00  0.00           C  
ATOM    772  O   ILE A  66       6.244 -10.379  -0.775  1.00  0.00           O  
ATOM    773  CB  ILE A  66       7.039  -7.633   1.462  1.00  0.00           C  
ATOM    774  CG1 ILE A  66       8.297  -6.762   1.590  1.00  0.00           C  
ATOM    775  CG2 ILE A  66       6.449  -7.856   2.845  1.00  0.00           C  
ATOM    776  CD1 ILE A  66       8.223  -5.591   0.603  1.00  0.00           C  
ATOM    777  H   ILE A  66       8.670  -7.965  -0.476  1.00  0.00           H  
ATOM    778  HA  ILE A  66       7.610  -9.699   1.655  1.00  0.00           H  
ATOM    779  HB  ILE A  66       6.303  -7.133   0.843  1.00  0.00           H  
ATOM    780 HG12 ILE A  66       8.353  -6.370   2.595  1.00  0.00           H  
ATOM    781 HG13 ILE A  66       9.175  -7.353   1.385  1.00  0.00           H  
ATOM    782 HG21 ILE A  66       6.428  -8.914   3.055  1.00  0.00           H  
ATOM    783 HG22 ILE A  66       7.056  -7.355   3.581  1.00  0.00           H  
ATOM    784 HG23 ILE A  66       5.448  -7.464   2.870  1.00  0.00           H  
ATOM    785 HD11 ILE A  66       7.194  -5.422   0.321  1.00  0.00           H  
ATOM    786 HD12 ILE A  66       8.621  -4.698   1.070  1.00  0.00           H  
ATOM    787 HD13 ILE A  66       8.803  -5.824  -0.278  1.00  0.00           H  
ATOM    788  N   SER A  67       4.977  -9.024   0.416  1.00  0.00           N  
ATOM    789  CA  SER A  67       3.715  -9.447  -0.253  1.00  0.00           C  
ATOM    790  C   SER A  67       2.572  -8.713   0.439  1.00  0.00           C  
ATOM    791  O   SER A  67       2.680  -7.541   0.755  1.00  0.00           O  
ATOM    792  CB  SER A  67       3.613 -10.956  -0.018  1.00  0.00           C  
ATOM    793  OG  SER A  67       3.518 -11.211   1.377  1.00  0.00           O  
ATOM    794  H   SER A  67       4.930  -8.352   1.123  1.00  0.00           H  
ATOM    795  HA  SER A  67       3.736  -9.225  -1.309  1.00  0.00           H  
ATOM    796  HB2 SER A  67       2.733 -11.338  -0.508  1.00  0.00           H  
ATOM    797  HB3 SER A  67       4.487 -11.445  -0.426  1.00  0.00           H  
ATOM    798  HG  SER A  67       3.154 -12.092   1.493  1.00  0.00           H  
ATOM    799  N   GLU A  68       1.497  -9.381   0.731  1.00  0.00           N  
ATOM    800  CA  GLU A  68       0.402  -8.688   1.452  1.00  0.00           C  
ATOM    801  C   GLU A  68       0.954  -8.186   2.791  1.00  0.00           C  
ATOM    802  O   GLU A  68       0.370  -7.349   3.448  1.00  0.00           O  
ATOM    803  CB  GLU A  68      -0.678  -9.750   1.665  1.00  0.00           C  
ATOM    804  CG  GLU A  68      -1.853  -9.478   0.723  1.00  0.00           C  
ATOM    805  CD  GLU A  68      -2.414 -10.804   0.209  1.00  0.00           C  
ATOM    806  OE1 GLU A  68      -3.275 -11.358   0.876  1.00  0.00           O  
ATOM    807  OE2 GLU A  68      -1.976 -11.245  -0.840  1.00  0.00           O  
ATOM    808  H   GLU A  68       1.425 -10.334   0.510  1.00  0.00           H  
ATOM    809  HA  GLU A  68       0.016  -7.868   0.865  1.00  0.00           H  
ATOM    810  HB2 GLU A  68      -0.267 -10.727   1.456  1.00  0.00           H  
ATOM    811  HB3 GLU A  68      -1.023  -9.714   2.687  1.00  0.00           H  
ATOM    812  HG2 GLU A  68      -2.625  -8.942   1.255  1.00  0.00           H  
ATOM    813  HG3 GLU A  68      -1.515  -8.885  -0.115  1.00  0.00           H  
ATOM    814  N   ALA A  69       2.087  -8.706   3.197  1.00  0.00           N  
ATOM    815  CA  ALA A  69       2.694  -8.281   4.490  1.00  0.00           C  
ATOM    816  C   ALA A  69       2.560  -6.770   4.688  1.00  0.00           C  
ATOM    817  O   ALA A  69       1.699  -6.300   5.409  1.00  0.00           O  
ATOM    818  CB  ALA A  69       4.167  -8.675   4.384  1.00  0.00           C  
ATOM    819  H   ALA A  69       2.536  -9.384   2.652  1.00  0.00           H  
ATOM    820  HA  ALA A  69       2.242  -8.805   5.300  1.00  0.00           H  
ATOM    821  HB1 ALA A  69       4.385  -8.988   3.374  1.00  0.00           H  
ATOM    822  HB2 ALA A  69       4.786  -7.829   4.641  1.00  0.00           H  
ATOM    823  HB3 ALA A  69       4.371  -9.490   5.064  1.00  0.00           H  
ATOM    824  N   LYS A  70       3.402  -6.006   4.054  1.00  0.00           N  
ATOM    825  CA  LYS A  70       3.326  -4.531   4.205  1.00  0.00           C  
ATOM    826  C   LYS A  70       2.237  -3.974   3.290  1.00  0.00           C  
ATOM    827  O   LYS A  70       1.475  -3.108   3.672  1.00  0.00           O  
ATOM    828  CB  LYS A  70       4.705  -4.016   3.784  1.00  0.00           C  
ATOM    829  CG  LYS A  70       5.798  -4.919   4.364  1.00  0.00           C  
ATOM    830  CD  LYS A  70       5.541  -5.154   5.856  1.00  0.00           C  
ATOM    831  CE  LYS A  70       6.799  -5.737   6.503  1.00  0.00           C  
ATOM    832  NZ  LYS A  70       6.359  -7.025   7.109  1.00  0.00           N  
ATOM    833  H   LYS A  70       4.085  -6.403   3.481  1.00  0.00           H  
ATOM    834  HA  LYS A  70       3.130  -4.264   5.231  1.00  0.00           H  
ATOM    835  HB2 LYS A  70       4.774  -4.014   2.707  1.00  0.00           H  
ATOM    836  HB3 LYS A  70       4.841  -3.010   4.153  1.00  0.00           H  
ATOM    837  HG2 LYS A  70       5.789  -5.862   3.847  1.00  0.00           H  
ATOM    838  HG3 LYS A  70       6.759  -4.449   4.234  1.00  0.00           H  
ATOM    839  HD2 LYS A  70       5.294  -4.217   6.331  1.00  0.00           H  
ATOM    840  HD3 LYS A  70       4.722  -5.848   5.975  1.00  0.00           H  
ATOM    841  HE2 LYS A  70       7.559  -5.911   5.755  1.00  0.00           H  
ATOM    842  HE3 LYS A  70       7.169  -5.076   7.271  1.00  0.00           H  
ATOM    843  HZ1 LYS A  70       5.669  -7.486   6.482  1.00  0.00           H  
ATOM    844  HZ2 LYS A  70       7.184  -7.647   7.236  1.00  0.00           H  
ATOM    845  HZ3 LYS A  70       5.917  -6.842   8.031  1.00  0.00           H  
ATOM    846  N   ALA A  71       2.151  -4.465   2.083  1.00  0.00           N  
ATOM    847  CA  ALA A  71       1.097  -3.954   1.157  1.00  0.00           C  
ATOM    848  C   ALA A  71      -0.276  -4.032   1.828  1.00  0.00           C  
ATOM    849  O   ALA A  71      -0.931  -3.032   2.051  1.00  0.00           O  
ATOM    850  CB  ALA A  71       1.144  -4.879  -0.056  1.00  0.00           C  
ATOM    851  H   ALA A  71       2.777  -5.171   1.787  1.00  0.00           H  
ATOM    852  HA  ALA A  71       1.315  -2.941   0.857  1.00  0.00           H  
ATOM    853  HB1 ALA A  71       1.471  -5.860   0.255  1.00  0.00           H  
ATOM    854  HB2 ALA A  71       0.159  -4.949  -0.493  1.00  0.00           H  
ATOM    855  HB3 ALA A  71       1.833  -4.481  -0.785  1.00  0.00           H  
ATOM    856  N   ASP A  72      -0.717  -5.214   2.154  1.00  0.00           N  
ATOM    857  CA  ASP A  72      -2.048  -5.356   2.812  1.00  0.00           C  
ATOM    858  C   ASP A  72      -2.142  -4.405   4.005  1.00  0.00           C  
ATOM    859  O   ASP A  72      -3.086  -3.649   4.134  1.00  0.00           O  
ATOM    860  CB  ASP A  72      -2.115  -6.811   3.279  1.00  0.00           C  
ATOM    861  CG  ASP A  72      -3.573  -7.206   3.521  1.00  0.00           C  
ATOM    862  OD1 ASP A  72      -4.240  -6.505   4.262  1.00  0.00           O  
ATOM    863  OD2 ASP A  72      -3.996  -8.204   2.960  1.00  0.00           O  
ATOM    864  H   ASP A  72      -0.173  -6.007   1.966  1.00  0.00           H  
ATOM    865  HA  ASP A  72      -2.840  -5.157   2.107  1.00  0.00           H  
ATOM    866  HB2 ASP A  72      -1.688  -7.453   2.522  1.00  0.00           H  
ATOM    867  HB3 ASP A  72      -1.559  -6.919   4.198  1.00  0.00           H  
ATOM    868  N   LYS A  73      -1.171  -4.434   4.878  1.00  0.00           N  
ATOM    869  CA  LYS A  73      -1.208  -3.526   6.059  1.00  0.00           C  
ATOM    870  C   LYS A  73      -1.670  -2.131   5.634  1.00  0.00           C  
ATOM    871  O   LYS A  73      -2.276  -1.408   6.399  1.00  0.00           O  
ATOM    872  CB  LYS A  73       0.230  -3.482   6.575  1.00  0.00           C  
ATOM    873  CG  LYS A  73       0.284  -2.642   7.852  1.00  0.00           C  
ATOM    874  CD  LYS A  73      -0.007  -3.534   9.061  1.00  0.00           C  
ATOM    875  CE  LYS A  73      -1.063  -2.869   9.948  1.00  0.00           C  
ATOM    876  NZ  LYS A  73      -0.906  -3.517  11.278  1.00  0.00           N  
ATOM    877  H   LYS A  73      -0.417  -5.050   4.756  1.00  0.00           H  
ATOM    878  HA  LYS A  73      -1.861  -3.924   6.820  1.00  0.00           H  
ATOM    879  HB2 LYS A  73       0.566  -4.487   6.789  1.00  0.00           H  
ATOM    880  HB3 LYS A  73       0.869  -3.039   5.828  1.00  0.00           H  
ATOM    881  HG2 LYS A  73       1.266  -2.206   7.955  1.00  0.00           H  
ATOM    882  HG3 LYS A  73      -0.456  -1.858   7.798  1.00  0.00           H  
ATOM    883  HD2 LYS A  73      -0.373  -4.493   8.722  1.00  0.00           H  
ATOM    884  HD3 LYS A  73       0.899  -3.676   9.631  1.00  0.00           H  
ATOM    885  HE2 LYS A  73      -0.876  -1.805  10.019  1.00  0.00           H  
ATOM    886  HE3 LYS A  73      -2.052  -3.056   9.559  1.00  0.00           H  
ATOM    887  HZ1 LYS A  73      -1.001  -4.548  11.175  1.00  0.00           H  
ATOM    888  HZ2 LYS A  73       0.033  -3.293  11.665  1.00  0.00           H  
ATOM    889  HZ3 LYS A  73      -1.637  -3.163  11.925  1.00  0.00           H  
ATOM    890  N   ILE A  74      -1.394  -1.749   4.414  1.00  0.00           N  
ATOM    891  CA  ILE A  74      -1.827  -0.402   3.950  1.00  0.00           C  
ATOM    892  C   ILE A  74      -3.336  -0.406   3.691  1.00  0.00           C  
ATOM    893  O   ILE A  74      -4.056   0.464   4.141  1.00  0.00           O  
ATOM    894  CB  ILE A  74      -1.021  -0.133   2.662  1.00  0.00           C  
ATOM    895  CG1 ILE A  74      -0.562   1.327   2.658  1.00  0.00           C  
ATOM    896  CG2 ILE A  74      -1.867  -0.396   1.407  1.00  0.00           C  
ATOM    897  CD1 ILE A  74       0.444   1.546   1.527  1.00  0.00           C  
ATOM    898  H   ILE A  74      -0.908  -2.346   3.809  1.00  0.00           H  
ATOM    899  HA  ILE A  74      -1.584   0.339   4.695  1.00  0.00           H  
ATOM    900  HB  ILE A  74      -0.155  -0.776   2.645  1.00  0.00           H  
ATOM    901 HG12 ILE A  74      -1.417   1.970   2.509  1.00  0.00           H  
ATOM    902 HG13 ILE A  74      -0.096   1.561   3.604  1.00  0.00           H  
ATOM    903 HG21 ILE A  74      -2.800   0.141   1.484  1.00  0.00           H  
ATOM    904 HG22 ILE A  74      -1.327  -0.057   0.535  1.00  0.00           H  
ATOM    905 HG23 ILE A  74      -2.066  -1.453   1.319  1.00  0.00           H  
ATOM    906 HD11 ILE A  74       0.281   0.811   0.753  1.00  0.00           H  
ATOM    907 HD12 ILE A  74       0.315   2.536   1.118  1.00  0.00           H  
ATOM    908 HD13 ILE A  74       1.448   1.444   1.915  1.00  0.00           H  
ATOM    909  N   LEU A  75      -3.820  -1.383   2.976  1.00  0.00           N  
ATOM    910  CA  LEU A  75      -5.283  -1.437   2.700  1.00  0.00           C  
ATOM    911  C   LEU A  75      -6.052  -1.523   4.019  1.00  0.00           C  
ATOM    912  O   LEU A  75      -7.221  -1.203   4.090  1.00  0.00           O  
ATOM    913  CB  LEU A  75      -5.489  -2.702   1.865  1.00  0.00           C  
ATOM    914  CG  LEU A  75      -5.504  -2.333   0.381  1.00  0.00           C  
ATOM    915  CD1 LEU A  75      -5.312  -3.596  -0.461  1.00  0.00           C  
ATOM    916  CD2 LEU A  75      -6.846  -1.688   0.030  1.00  0.00           C  
ATOM    917  H   LEU A  75      -3.224  -2.080   2.626  1.00  0.00           H  
ATOM    918  HA  LEU A  75      -5.592  -0.568   2.141  1.00  0.00           H  
ATOM    919  HB2 LEU A  75      -4.683  -3.395   2.058  1.00  0.00           H  
ATOM    920  HB3 LEU A  75      -6.431  -3.158   2.131  1.00  0.00           H  
ATOM    921  HG  LEU A  75      -4.703  -1.639   0.174  1.00  0.00           H  
ATOM    922 HD11 LEU A  75      -4.922  -4.388   0.160  1.00  0.00           H  
ATOM    923 HD12 LEU A  75      -6.262  -3.899  -0.876  1.00  0.00           H  
ATOM    924 HD13 LEU A  75      -4.618  -3.392  -1.263  1.00  0.00           H  
ATOM    925 HD21 LEU A  75      -7.594  -2.005   0.740  1.00  0.00           H  
ATOM    926 HD22 LEU A  75      -6.748  -0.613   0.065  1.00  0.00           H  
ATOM    927 HD23 LEU A  75      -7.142  -1.989  -0.964  1.00  0.00           H  
ATOM    928  N   ALA A  76      -5.397  -1.941   5.069  1.00  0.00           N  
ATOM    929  CA  ALA A  76      -6.085  -2.034   6.388  1.00  0.00           C  
ATOM    930  C   ALA A  76      -6.196  -0.640   7.004  1.00  0.00           C  
ATOM    931  O   ALA A  76      -7.274  -0.163   7.300  1.00  0.00           O  
ATOM    932  CB  ALA A  76      -5.192  -2.931   7.244  1.00  0.00           C  
ATOM    933  H   ALA A  76      -4.450  -2.183   4.991  1.00  0.00           H  
ATOM    934  HA  ALA A  76      -7.061  -2.480   6.277  1.00  0.00           H  
ATOM    935  HB1 ALA A  76      -4.461  -3.418   6.616  1.00  0.00           H  
ATOM    936  HB2 ALA A  76      -4.686  -2.330   7.987  1.00  0.00           H  
ATOM    937  HB3 ALA A  76      -5.798  -3.678   7.737  1.00  0.00           H  
ATOM    938  N   GLU A  77      -5.087   0.022   7.189  1.00  0.00           N  
ATOM    939  CA  GLU A  77      -5.129   1.391   7.774  1.00  0.00           C  
ATOM    940  C   GLU A  77      -5.804   2.351   6.793  1.00  0.00           C  
ATOM    941  O   GLU A  77      -6.605   3.181   7.173  1.00  0.00           O  
ATOM    942  CB  GLU A  77      -3.664   1.779   7.986  1.00  0.00           C  
ATOM    943  CG  GLU A  77      -3.149   1.155   9.285  1.00  0.00           C  
ATOM    944  CD  GLU A  77      -3.518  -0.329   9.321  1.00  0.00           C  
ATOM    945  OE1 GLU A  77      -4.599  -0.639   9.795  1.00  0.00           O  
ATOM    946  OE2 GLU A  77      -2.713  -1.130   8.874  1.00  0.00           O  
ATOM    947  H   GLU A  77      -4.229  -0.377   6.936  1.00  0.00           H  
ATOM    948  HA  GLU A  77      -5.650   1.383   8.718  1.00  0.00           H  
ATOM    949  HB2 GLU A  77      -3.074   1.420   7.155  1.00  0.00           H  
ATOM    950  HB3 GLU A  77      -3.582   2.853   8.048  1.00  0.00           H  
ATOM    951  HG2 GLU A  77      -2.075   1.262   9.333  1.00  0.00           H  
ATOM    952  HG3 GLU A  77      -3.599   1.657  10.129  1.00  0.00           H  
ATOM    953  N   ALA A  78      -5.492   2.242   5.529  1.00  0.00           N  
ATOM    954  CA  ALA A  78      -6.121   3.147   4.524  1.00  0.00           C  
ATOM    955  C   ALA A  78      -7.641   3.134   4.683  1.00  0.00           C  
ATOM    956  O   ALA A  78      -8.282   4.165   4.691  1.00  0.00           O  
ATOM    957  CB  ALA A  78      -5.718   2.572   3.165  1.00  0.00           C  
ATOM    958  H   ALA A  78      -4.847   1.562   5.239  1.00  0.00           H  
ATOM    959  HA  ALA A  78      -5.739   4.150   4.627  1.00  0.00           H  
ATOM    960  HB1 ALA A  78      -4.695   2.228   3.209  1.00  0.00           H  
ATOM    961  HB2 ALA A  78      -6.366   1.744   2.918  1.00  0.00           H  
ATOM    962  HB3 ALA A  78      -5.808   3.339   2.410  1.00  0.00           H  
ATOM    963  N   ALA A  79      -8.222   1.976   4.812  1.00  0.00           N  
ATOM    964  CA  ALA A  79      -9.702   1.903   4.972  1.00  0.00           C  
ATOM    965  C   ALA A  79     -10.113   2.498   6.320  1.00  0.00           C  
ATOM    966  O   ALA A  79     -11.222   2.965   6.491  1.00  0.00           O  
ATOM    967  CB  ALA A  79     -10.034   0.413   4.921  1.00  0.00           C  
ATOM    968  H   ALA A  79      -7.689   1.154   4.804  1.00  0.00           H  
ATOM    969  HA  ALA A  79     -10.195   2.420   4.164  1.00  0.00           H  
ATOM    970  HB1 ALA A  79      -9.364  -0.082   4.232  1.00  0.00           H  
ATOM    971  HB2 ALA A  79      -9.919  -0.016   5.905  1.00  0.00           H  
ATOM    972  HB3 ALA A  79     -11.054   0.282   4.589  1.00  0.00           H  
ATOM    973  N   LYS A  80      -9.230   2.484   7.280  1.00  0.00           N  
ATOM    974  CA  LYS A  80      -9.572   3.049   8.616  1.00  0.00           C  
ATOM    975  C   LYS A  80      -8.568   4.136   9.008  1.00  0.00           C  
ATOM    976  O   LYS A  80      -8.176   4.247  10.153  1.00  0.00           O  
ATOM    977  CB  LYS A  80      -9.482   1.866   9.581  1.00  0.00           C  
ATOM    978  CG  LYS A  80     -10.534   2.023  10.680  1.00  0.00           C  
ATOM    979  CD  LYS A  80     -11.781   1.217  10.313  1.00  0.00           C  
ATOM    980  CE  LYS A  80     -12.815   2.142   9.667  1.00  0.00           C  
ATOM    981  NZ  LYS A  80     -14.101   1.394   9.741  1.00  0.00           N  
ATOM    982  H   LYS A  80      -8.340   2.102   7.122  1.00  0.00           H  
ATOM    983  HA  LYS A  80     -10.576   3.444   8.613  1.00  0.00           H  
ATOM    984  HB2 LYS A  80      -9.658   0.947   9.040  1.00  0.00           H  
ATOM    985  HB3 LYS A  80      -8.499   1.839  10.026  1.00  0.00           H  
ATOM    986  HG2 LYS A  80     -10.132   1.662  11.616  1.00  0.00           H  
ATOM    987  HG3 LYS A  80     -10.796   3.065  10.780  1.00  0.00           H  
ATOM    988  HD2 LYS A  80     -11.512   0.434   9.619  1.00  0.00           H  
ATOM    989  HD3 LYS A  80     -12.201   0.779  11.205  1.00  0.00           H  
ATOM    990  HE2 LYS A  80     -12.885   3.070  10.218  1.00  0.00           H  
ATOM    991  HE3 LYS A  80     -12.558   2.333   8.636  1.00  0.00           H  
ATOM    992  HZ1 LYS A  80     -13.916   0.376   9.638  1.00  0.00           H  
ATOM    993  HZ2 LYS A  80     -14.552   1.571  10.660  1.00  0.00           H  
ATOM    994  HZ3 LYS A  80     -14.731   1.713   8.976  1.00  0.00           H  
ATOM    995  N   LEU A  81      -8.147   4.940   8.070  1.00  0.00           N  
ATOM    996  CA  LEU A  81      -7.168   6.017   8.396  1.00  0.00           C  
ATOM    997  C   LEU A  81      -7.296   7.171   7.398  1.00  0.00           C  
ATOM    998  O   LEU A  81      -7.431   8.318   7.777  1.00  0.00           O  
ATOM    999  CB  LEU A  81      -5.798   5.349   8.276  1.00  0.00           C  
ATOM   1000  CG  LEU A  81      -4.710   6.309   8.759  1.00  0.00           C  
ATOM   1001  CD1 LEU A  81      -4.514   7.423   7.728  1.00  0.00           C  
ATOM   1002  CD2 LEU A  81      -5.128   6.922  10.097  1.00  0.00           C  
ATOM   1003  H   LEU A  81      -8.474   4.836   7.152  1.00  0.00           H  
ATOM   1004  HA  LEU A  81      -7.318   6.370   9.404  1.00  0.00           H  
ATOM   1005  HB2 LEU A  81      -5.781   4.453   8.879  1.00  0.00           H  
ATOM   1006  HB3 LEU A  81      -5.614   5.090   7.243  1.00  0.00           H  
ATOM   1007  HG  LEU A  81      -3.784   5.769   8.882  1.00  0.00           H  
ATOM   1008 HD11 LEU A  81      -4.817   7.069   6.754  1.00  0.00           H  
ATOM   1009 HD12 LEU A  81      -5.114   8.278   8.004  1.00  0.00           H  
ATOM   1010 HD13 LEU A  81      -3.473   7.708   7.700  1.00  0.00           H  
ATOM   1011 HD21 LEU A  81      -5.401   6.133  10.784  1.00  0.00           H  
ATOM   1012 HD22 LEU A  81      -4.304   7.487  10.509  1.00  0.00           H  
ATOM   1013 HD23 LEU A  81      -5.974   7.577   9.946  1.00  0.00           H  
ATOM   1014  N   VAL A  82      -7.258   6.878   6.127  1.00  0.00           N  
ATOM   1015  CA  VAL A  82      -7.379   7.961   5.107  1.00  0.00           C  
ATOM   1016  C   VAL A  82      -8.560   7.680   4.171  1.00  0.00           C  
ATOM   1017  O   VAL A  82      -8.414   7.686   2.966  1.00  0.00           O  
ATOM   1018  CB  VAL A  82      -6.060   7.924   4.333  1.00  0.00           C  
ATOM   1019  CG1 VAL A  82      -5.956   6.608   3.561  1.00  0.00           C  
ATOM   1020  CG2 VAL A  82      -6.010   9.097   3.351  1.00  0.00           C  
ATOM   1021  H   VAL A  82      -7.149   5.947   5.841  1.00  0.00           H  
ATOM   1022  HA  VAL A  82      -7.497   8.918   5.588  1.00  0.00           H  
ATOM   1023  HB  VAL A  82      -5.235   7.999   5.028  1.00  0.00           H  
ATOM   1024 HG11 VAL A  82      -6.637   5.887   3.987  1.00  0.00           H  
ATOM   1025 HG12 VAL A  82      -6.211   6.778   2.526  1.00  0.00           H  
ATOM   1026 HG13 VAL A  82      -4.946   6.232   3.627  1.00  0.00           H  
ATOM   1027 HG21 VAL A  82      -6.973   9.210   2.876  1.00  0.00           H  
ATOM   1028 HG22 VAL A  82      -5.762  10.003   3.883  1.00  0.00           H  
ATOM   1029 HG23 VAL A  82      -5.259   8.904   2.599  1.00  0.00           H  
ATOM   1030  N   PRO A  83      -9.697   7.442   4.767  1.00  0.00           N  
ATOM   1031  CA  PRO A  83     -10.924   7.156   3.982  1.00  0.00           C  
ATOM   1032  C   PRO A  83     -11.449   8.436   3.323  1.00  0.00           C  
ATOM   1033  O   PRO A  83     -11.638   9.447   3.970  1.00  0.00           O  
ATOM   1034  CB  PRO A  83     -11.908   6.644   5.030  1.00  0.00           C  
ATOM   1035  CG  PRO A  83     -11.438   7.231   6.323  1.00  0.00           C  
ATOM   1036  CD  PRO A  83      -9.947   7.413   6.212  1.00  0.00           C  
ATOM   1037  HA  PRO A  83     -10.738   6.393   3.244  1.00  0.00           H  
ATOM   1038  HB2 PRO A  83     -12.909   6.984   4.802  1.00  0.00           H  
ATOM   1039  HB3 PRO A  83     -11.877   5.567   5.081  1.00  0.00           H  
ATOM   1040  HG2 PRO A  83     -11.917   8.186   6.490  1.00  0.00           H  
ATOM   1041  HG3 PRO A  83     -11.661   6.559   7.137  1.00  0.00           H  
ATOM   1042  HD2 PRO A  83      -9.644   8.345   6.671  1.00  0.00           H  
ATOM   1043  HD3 PRO A  83      -9.430   6.581   6.662  1.00  0.00           H  
ATOM   1044  N   MET A  84     -11.689   8.399   2.039  1.00  0.00           N  
ATOM   1045  CA  MET A  84     -12.205   9.614   1.342  1.00  0.00           C  
ATOM   1046  C   MET A  84     -13.052   9.214   0.130  1.00  0.00           C  
ATOM   1047  O   MET A  84     -12.714   8.307  -0.604  1.00  0.00           O  
ATOM   1048  CB  MET A  84     -10.957  10.377   0.896  1.00  0.00           C  
ATOM   1049  CG  MET A  84     -11.149  11.870   1.170  1.00  0.00           C  
ATOM   1050  SD  MET A  84      -9.947  12.819   0.206  1.00  0.00           S  
ATOM   1051  CE  MET A  84      -9.310  13.826   1.569  1.00  0.00           C  
ATOM   1052  H   MET A  84     -11.531   7.573   1.535  1.00  0.00           H  
ATOM   1053  HA  MET A  84     -12.782  10.220   2.022  1.00  0.00           H  
ATOM   1054  HB2 MET A  84     -10.100  10.015   1.445  1.00  0.00           H  
ATOM   1055  HB3 MET A  84     -10.800  10.223  -0.161  1.00  0.00           H  
ATOM   1056  HG2 MET A  84     -12.149  12.163   0.885  1.00  0.00           H  
ATOM   1057  HG3 MET A  84     -11.002  12.065   2.222  1.00  0.00           H  
ATOM   1058  HE1 MET A  84      -9.671  13.435   2.506  1.00  0.00           H  
ATOM   1059  HE2 MET A  84      -8.229  13.798   1.560  1.00  0.00           H  
ATOM   1060  HE3 MET A  84      -9.650  14.846   1.451  1.00  0.00           H  
ATOM   1061  N   GLY A  85     -14.151   9.886  -0.086  1.00  0.00           N  
ATOM   1062  CA  GLY A  85     -15.017   9.545  -1.250  1.00  0.00           C  
ATOM   1063  C   GLY A  85     -16.485   9.574  -0.821  1.00  0.00           C  
ATOM   1064  O   GLY A  85     -16.777  10.211   0.178  1.00  0.00           O  
ATOM   1065  H   GLY A  85     -14.405  10.616   0.517  1.00  0.00           H  
ATOM   1066  HA2 GLY A  85     -14.858  10.266  -2.040  1.00  0.00           H  
ATOM   1067  HA3 GLY A  85     -14.769   8.557  -1.607  1.00  0.00           H  
TER    1068      GLY A  85                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   GLU A  16      -6.687  -7.128   4.679  1.00  0.00           N  
ATOM      2  CA  GLU A  16      -7.732  -8.186   4.794  1.00  0.00           C  
ATOM      3  C   GLU A  16      -7.296  -9.446   4.044  1.00  0.00           C  
ATOM      4  O   GLU A  16      -7.267 -10.530   4.594  1.00  0.00           O  
ATOM      5  CB  GLU A  16      -8.979  -7.582   4.147  1.00  0.00           C  
ATOM      6  CG  GLU A  16     -10.221  -8.023   4.924  1.00  0.00           C  
ATOM      7  CD  GLU A  16     -10.189  -7.414   6.327  1.00  0.00           C  
ATOM      8  OE1 GLU A  16      -9.498  -6.424   6.505  1.00  0.00           O  
ATOM      9  OE2 GLU A  16     -10.856  -7.947   7.199  1.00  0.00           O  
ATOM     10  H   GLU A  16      -5.745  -7.567   4.693  1.00  0.00           H  
ATOM     11  HA  GLU A  16      -7.927  -8.412   5.830  1.00  0.00           H  
ATOM     12  HB2 GLU A  16      -8.907  -6.504   4.163  1.00  0.00           H  
ATOM     13  HB3 GLU A  16      -9.057  -7.923   3.126  1.00  0.00           H  
ATOM     14  HG2 GLU A  16     -11.108  -7.688   4.405  1.00  0.00           H  
ATOM     15  HG3 GLU A  16     -10.234  -9.099   5.001  1.00  0.00           H  
ATOM     16  N   GLU A  17      -6.958  -9.314   2.791  1.00  0.00           N  
ATOM     17  CA  GLU A  17      -6.528 -10.504   2.005  1.00  0.00           C  
ATOM     18  C   GLU A  17      -6.088 -10.080   0.600  1.00  0.00           C  
ATOM     19  O   GLU A  17      -5.197 -10.663   0.016  1.00  0.00           O  
ATOM     20  CB  GLU A  17      -7.766 -11.398   1.936  1.00  0.00           C  
ATOM     21  CG  GLU A  17      -7.580 -12.602   2.861  1.00  0.00           C  
ATOM     22  CD  GLU A  17      -8.913 -12.946   3.527  1.00  0.00           C  
ATOM     23  OE1 GLU A  17      -9.894 -12.290   3.216  1.00  0.00           O  
ATOM     24  OE2 GLU A  17      -8.932 -13.859   4.335  1.00  0.00           O  
ATOM     25  H   GLU A  17      -6.990  -8.432   2.366  1.00  0.00           H  
ATOM     26  HA  GLU A  17      -5.728 -11.021   2.511  1.00  0.00           H  
ATOM     27  HB2 GLU A  17      -8.634 -10.835   2.247  1.00  0.00           H  
ATOM     28  HB3 GLU A  17      -7.905 -11.743   0.922  1.00  0.00           H  
ATOM     29  HG2 GLU A  17      -7.235 -13.449   2.284  1.00  0.00           H  
ATOM     30  HG3 GLU A  17      -6.851 -12.363   3.621  1.00  0.00           H  
ATOM     31  N   GLU A  18      -6.708  -9.070   0.054  1.00  0.00           N  
ATOM     32  CA  GLU A  18      -6.324  -8.608  -1.312  1.00  0.00           C  
ATOM     33  C   GLU A  18      -6.921  -7.226  -1.589  1.00  0.00           C  
ATOM     34  O   GLU A  18      -7.847  -6.795  -0.931  1.00  0.00           O  
ATOM     35  CB  GLU A  18      -6.915  -9.652  -2.262  1.00  0.00           C  
ATOM     36  CG  GLU A  18      -5.782 -10.430  -2.936  1.00  0.00           C  
ATOM     37  CD  GLU A  18      -6.021 -10.476  -4.446  1.00  0.00           C  
ATOM     38  OE1 GLU A  18      -7.174 -10.532  -4.841  1.00  0.00           O  
ATOM     39  OE2 GLU A  18      -5.047 -10.455  -5.180  1.00  0.00           O  
ATOM     40  H   GLU A  18      -7.425  -8.612   0.542  1.00  0.00           H  
ATOM     41  HA  GLU A  18      -5.251  -8.584  -1.414  1.00  0.00           H  
ATOM     42  HB2 GLU A  18      -7.539 -10.335  -1.702  1.00  0.00           H  
ATOM     43  HB3 GLU A  18      -7.508  -9.158  -3.016  1.00  0.00           H  
ATOM     44  HG2 GLU A  18      -4.840  -9.941  -2.732  1.00  0.00           H  
ATOM     45  HG3 GLU A  18      -5.757 -11.437  -2.546  1.00  0.00           H  
ATOM     46  N   SER A  19      -6.396  -6.527  -2.559  1.00  0.00           N  
ATOM     47  CA  SER A  19      -6.929  -5.171  -2.876  1.00  0.00           C  
ATOM     48  C   SER A  19      -8.211  -5.286  -3.707  1.00  0.00           C  
ATOM     49  O   SER A  19      -8.259  -5.989  -4.696  1.00  0.00           O  
ATOM     50  CB  SER A  19      -5.825  -4.490  -3.682  1.00  0.00           C  
ATOM     51  OG  SER A  19      -4.692  -4.284  -2.847  1.00  0.00           O  
ATOM     52  H   SER A  19      -5.648  -6.893  -3.076  1.00  0.00           H  
ATOM     53  HA  SER A  19      -7.117  -4.619  -1.969  1.00  0.00           H  
ATOM     54  HB2 SER A  19      -5.544  -5.115  -4.513  1.00  0.00           H  
ATOM     55  HB3 SER A  19      -6.187  -3.540  -4.056  1.00  0.00           H  
ATOM     56  HG  SER A  19      -4.107  -5.037  -2.951  1.00  0.00           H  
ATOM     57  N   PHE A  20      -9.251  -4.600  -3.313  1.00  0.00           N  
ATOM     58  CA  PHE A  20     -10.526  -4.675  -4.084  1.00  0.00           C  
ATOM     59  C   PHE A  20     -11.396  -3.442  -3.806  1.00  0.00           C  
ATOM     60  O   PHE A  20     -12.587  -3.448  -4.047  1.00  0.00           O  
ATOM     61  CB  PHE A  20     -11.217  -5.944  -3.585  1.00  0.00           C  
ATOM     62  CG  PHE A  20     -11.376  -6.918  -4.729  1.00  0.00           C  
ATOM     63  CD1 PHE A  20     -12.039  -6.525  -5.897  1.00  0.00           C  
ATOM     64  CD2 PHE A  20     -10.857  -8.214  -4.620  1.00  0.00           C  
ATOM     65  CE1 PHE A  20     -12.186  -7.427  -6.956  1.00  0.00           C  
ATOM     66  CE2 PHE A  20     -11.003  -9.117  -5.681  1.00  0.00           C  
ATOM     67  CZ  PHE A  20     -11.668  -8.724  -6.849  1.00  0.00           C  
ATOM     68  H   PHE A  20      -9.194  -4.039  -2.512  1.00  0.00           H  
ATOM     69  HA  PHE A  20     -10.322  -4.759  -5.139  1.00  0.00           H  
ATOM     70  HB2 PHE A  20     -10.621  -6.398  -2.806  1.00  0.00           H  
ATOM     71  HB3 PHE A  20     -12.191  -5.693  -3.191  1.00  0.00           H  
ATOM     72  HD1 PHE A  20     -12.439  -5.525  -5.980  1.00  0.00           H  
ATOM     73  HD2 PHE A  20     -10.345  -8.518  -3.720  1.00  0.00           H  
ATOM     74  HE1 PHE A  20     -12.697  -7.124  -7.859  1.00  0.00           H  
ATOM     75  HE2 PHE A  20     -10.605 -10.117  -5.597  1.00  0.00           H  
ATOM     76  HZ  PHE A  20     -11.780  -9.420  -7.667  1.00  0.00           H  
ATOM     77  N   GLY A  21     -10.813  -2.385  -3.306  1.00  0.00           N  
ATOM     78  CA  GLY A  21     -11.608  -1.158  -3.022  1.00  0.00           C  
ATOM     79  C   GLY A  21     -10.741   0.077  -3.274  1.00  0.00           C  
ATOM     80  O   GLY A  21      -9.946   0.097  -4.192  1.00  0.00           O  
ATOM     81  H   GLY A  21      -9.852  -2.397  -3.120  1.00  0.00           H  
ATOM     82  HA2 GLY A  21     -12.475  -1.131  -3.668  1.00  0.00           H  
ATOM     83  HA3 GLY A  21     -11.929  -1.164  -1.991  1.00  0.00           H  
ATOM     84  N   PRO A  22     -10.922   1.066  -2.444  1.00  0.00           N  
ATOM     85  CA  PRO A  22     -10.143   2.325  -2.570  1.00  0.00           C  
ATOM     86  C   PRO A  22      -8.693   2.095  -2.132  1.00  0.00           C  
ATOM     87  O   PRO A  22      -8.331   1.013  -1.712  1.00  0.00           O  
ATOM     88  CB  PRO A  22     -10.851   3.278  -1.613  1.00  0.00           C  
ATOM     89  CG  PRO A  22     -11.516   2.389  -0.610  1.00  0.00           C  
ATOM     90  CD  PRO A  22     -11.863   1.108  -1.321  1.00  0.00           C  
ATOM     91  HA  PRO A  22     -10.186   2.706  -3.578  1.00  0.00           H  
ATOM     92  HB2 PRO A  22     -10.132   3.926  -1.129  1.00  0.00           H  
ATOM     93  HB3 PRO A  22     -11.591   3.860  -2.139  1.00  0.00           H  
ATOM     94  HG2 PRO A  22     -10.838   2.185   0.208  1.00  0.00           H  
ATOM     95  HG3 PRO A  22     -12.416   2.854  -0.241  1.00  0.00           H  
ATOM     96  HD2 PRO A  22     -11.717   0.260  -0.666  1.00  0.00           H  
ATOM     97  HD3 PRO A  22     -12.878   1.139  -1.686  1.00  0.00           H  
ATOM     98  N   GLN A  23      -7.856   3.093  -2.231  1.00  0.00           N  
ATOM     99  CA  GLN A  23      -6.435   2.901  -1.820  1.00  0.00           C  
ATOM    100  C   GLN A  23      -5.666   4.217  -1.803  1.00  0.00           C  
ATOM    101  O   GLN A  23      -4.571   4.288  -2.317  1.00  0.00           O  
ATOM    102  CB  GLN A  23      -5.853   1.964  -2.873  1.00  0.00           C  
ATOM    103  CG  GLN A  23      -5.975   2.617  -4.251  1.00  0.00           C  
ATOM    104  CD  GLN A  23      -7.398   2.438  -4.775  1.00  0.00           C  
ATOM    105  OE1 GLN A  23      -8.052   3.398  -5.133  1.00  0.00           O  
ATOM    106  NE2 GLN A  23      -7.911   1.240  -4.835  1.00  0.00           N  
ATOM    107  H   GLN A  23      -8.159   3.958  -2.578  1.00  0.00           H  
ATOM    108  HA  GLN A  23      -6.374   2.440  -0.852  1.00  0.00           H  
ATOM    109  HB2 GLN A  23      -4.814   1.778  -2.650  1.00  0.00           H  
ATOM    110  HB3 GLN A  23      -6.397   1.031  -2.868  1.00  0.00           H  
ATOM    111  HG2 GLN A  23      -5.754   3.669  -4.168  1.00  0.00           H  
ATOM    112  HG3 GLN A  23      -5.279   2.154  -4.934  1.00  0.00           H  
ATOM    113 HE21 GLN A  23      -7.383   0.467  -4.546  1.00  0.00           H  
ATOM    114 HE22 GLN A  23      -8.824   1.114  -5.167  1.00  0.00           H  
ATOM    115  N   PRO A  24      -6.229   5.209  -1.176  1.00  0.00           N  
ATOM    116  CA  PRO A  24      -5.530   6.506  -1.075  1.00  0.00           C  
ATOM    117  C   PRO A  24      -4.377   6.345  -0.091  1.00  0.00           C  
ATOM    118  O   PRO A  24      -4.309   7.009   0.925  1.00  0.00           O  
ATOM    119  CB  PRO A  24      -6.595   7.451  -0.531  1.00  0.00           C  
ATOM    120  CG  PRO A  24      -7.550   6.563   0.197  1.00  0.00           C  
ATOM    121  CD  PRO A  24      -7.536   5.231  -0.510  1.00  0.00           C  
ATOM    122  HA  PRO A  24      -5.176   6.836  -2.039  1.00  0.00           H  
ATOM    123  HB2 PRO A  24      -6.148   8.168   0.147  1.00  0.00           H  
ATOM    124  HB3 PRO A  24      -7.101   7.958  -1.339  1.00  0.00           H  
ATOM    125  HG2 PRO A  24      -7.227   6.444   1.223  1.00  0.00           H  
ATOM    126  HG3 PRO A  24      -8.543   6.981   0.167  1.00  0.00           H  
ATOM    127  HD2 PRO A  24      -7.616   4.422   0.205  1.00  0.00           H  
ATOM    128  HD3 PRO A  24      -8.329   5.181  -1.237  1.00  0.00           H  
ATOM    129  N   ILE A  25      -3.475   5.448  -0.385  1.00  0.00           N  
ATOM    130  CA  ILE A  25      -2.326   5.214   0.528  1.00  0.00           C  
ATOM    131  C   ILE A  25      -1.340   6.378   0.439  1.00  0.00           C  
ATOM    132  O   ILE A  25      -0.327   6.403   1.110  1.00  0.00           O  
ATOM    133  CB  ILE A  25      -1.678   3.909   0.043  1.00  0.00           C  
ATOM    134  CG1 ILE A  25      -0.796   4.196  -1.170  1.00  0.00           C  
ATOM    135  CG2 ILE A  25      -2.760   2.903  -0.358  1.00  0.00           C  
ATOM    136  CD1 ILE A  25      -0.054   2.925  -1.574  1.00  0.00           C  
ATOM    137  H   ILE A  25      -3.558   4.926  -1.206  1.00  0.00           H  
ATOM    138  HA  ILE A  25      -2.677   5.098   1.531  1.00  0.00           H  
ATOM    139  HB  ILE A  25      -1.077   3.491   0.836  1.00  0.00           H  
ATOM    140 HG12 ILE A  25      -1.411   4.531  -1.990  1.00  0.00           H  
ATOM    141 HG13 ILE A  25      -0.078   4.963  -0.919  1.00  0.00           H  
ATOM    142 HG21 ILE A  25      -3.572   2.941   0.353  1.00  0.00           H  
ATOM    143 HG22 ILE A  25      -3.130   3.150  -1.341  1.00  0.00           H  
ATOM    144 HG23 ILE A  25      -2.340   1.911  -0.376  1.00  0.00           H  
ATOM    145 HD11 ILE A  25      -0.345   2.118  -0.920  1.00  0.00           H  
ATOM    146 HD12 ILE A  25      -0.305   2.672  -2.594  1.00  0.00           H  
ATOM    147 HD13 ILE A  25       1.009   3.090  -1.492  1.00  0.00           H  
ATOM    148  N   SER A  26      -1.631   7.324  -0.407  1.00  0.00           N  
ATOM    149  CA  SER A  26      -0.724   8.496  -0.587  1.00  0.00           C  
ATOM    150  C   SER A  26      -0.008   8.878   0.717  1.00  0.00           C  
ATOM    151  O   SER A  26       1.182   8.683   0.859  1.00  0.00           O  
ATOM    152  CB  SER A  26      -1.635   9.637  -1.037  1.00  0.00           C  
ATOM    153  OG  SER A  26      -2.982   9.320  -0.713  1.00  0.00           O  
ATOM    154  H   SER A  26      -2.451   7.256  -0.947  1.00  0.00           H  
ATOM    155  HA  SER A  26      -0.003   8.291  -1.357  1.00  0.00           H  
ATOM    156  HB2 SER A  26      -1.353  10.545  -0.531  1.00  0.00           H  
ATOM    157  HB3 SER A  26      -1.534   9.777  -2.105  1.00  0.00           H  
ATOM    158  HG  SER A  26      -3.551   9.760  -1.347  1.00  0.00           H  
ATOM    159  N   ARG A  27      -0.717   9.447   1.652  1.00  0.00           N  
ATOM    160  CA  ARG A  27      -0.068   9.886   2.930  1.00  0.00           C  
ATOM    161  C   ARG A  27       0.085   8.742   3.938  1.00  0.00           C  
ATOM    162  O   ARG A  27       0.842   8.846   4.878  1.00  0.00           O  
ATOM    163  CB  ARG A  27      -0.999  10.964   3.488  1.00  0.00           C  
ATOM    164  CG  ARG A  27      -2.355  10.341   3.823  1.00  0.00           C  
ATOM    165  CD  ARG A  27      -2.760  10.730   5.247  1.00  0.00           C  
ATOM    166  NE  ARG A  27      -3.583  11.963   5.091  1.00  0.00           N  
ATOM    167  CZ  ARG A  27      -4.080  12.558   6.143  1.00  0.00           C  
ATOM    168  NH1 ARG A  27      -3.881  12.061   7.334  1.00  0.00           N  
ATOM    169  NH2 ARG A  27      -4.784  13.649   6.004  1.00  0.00           N  
ATOM    170  H   ARG A  27      -1.673   9.610   1.505  1.00  0.00           H  
ATOM    171  HA  ARG A  27       0.896  10.322   2.725  1.00  0.00           H  
ATOM    172  HB2 ARG A  27      -0.564  11.390   4.383  1.00  0.00           H  
ATOM    173  HB3 ARG A  27      -1.135  11.740   2.750  1.00  0.00           H  
ATOM    174  HG2 ARG A  27      -3.097  10.699   3.125  1.00  0.00           H  
ATOM    175  HG3 ARG A  27      -2.283   9.266   3.754  1.00  0.00           H  
ATOM    176  HD2 ARG A  27      -3.345   9.940   5.699  1.00  0.00           H  
ATOM    177  HD3 ARG A  27      -1.887  10.942   5.843  1.00  0.00           H  
ATOM    178  HE  ARG A  27      -3.746  12.333   4.198  1.00  0.00           H  
ATOM    179 HH11 ARG A  27      -3.348  11.222   7.445  1.00  0.00           H  
ATOM    180 HH12 ARG A  27      -4.263  12.519   8.137  1.00  0.00           H  
ATOM    181 HH21 ARG A  27      -4.944  14.029   5.092  1.00  0.00           H  
ATOM    182 HH22 ARG A  27      -5.161  14.108   6.808  1.00  0.00           H  
ATOM    183  N   LEU A  28      -0.616   7.659   3.776  1.00  0.00           N  
ATOM    184  CA  LEU A  28      -0.469   6.554   4.768  1.00  0.00           C  
ATOM    185  C   LEU A  28       0.978   6.061   4.820  1.00  0.00           C  
ATOM    186  O   LEU A  28       1.674   6.263   5.796  1.00  0.00           O  
ATOM    187  CB  LEU A  28      -1.403   5.450   4.290  1.00  0.00           C  
ATOM    188  CG  LEU A  28      -2.294   5.021   5.458  1.00  0.00           C  
ATOM    189  CD1 LEU A  28      -3.466   4.195   4.934  1.00  0.00           C  
ATOM    190  CD2 LEU A  28      -1.477   4.179   6.442  1.00  0.00           C  
ATOM    191  H   LEU A  28      -1.234   7.573   3.021  1.00  0.00           H  
ATOM    192  HA  LEU A  28      -0.775   6.888   5.746  1.00  0.00           H  
ATOM    193  HB2 LEU A  28      -2.016   5.822   3.480  1.00  0.00           H  
ATOM    194  HB3 LEU A  28      -0.823   4.606   3.949  1.00  0.00           H  
ATOM    195  HG  LEU A  28      -2.671   5.899   5.962  1.00  0.00           H  
ATOM    196 HD11 LEU A  28      -3.118   3.533   4.158  1.00  0.00           H  
ATOM    197 HD12 LEU A  28      -3.890   3.617   5.742  1.00  0.00           H  
ATOM    198 HD13 LEU A  28      -4.219   4.859   4.533  1.00  0.00           H  
ATOM    199 HD21 LEU A  28      -0.428   4.413   6.333  1.00  0.00           H  
ATOM    200 HD22 LEU A  28      -1.791   4.400   7.451  1.00  0.00           H  
ATOM    201 HD23 LEU A  28      -1.636   3.130   6.238  1.00  0.00           H  
ATOM    202  N   GLU A  29       1.439   5.411   3.790  1.00  0.00           N  
ATOM    203  CA  GLU A  29       2.842   4.905   3.809  1.00  0.00           C  
ATOM    204  C   GLU A  29       3.831   6.033   3.491  1.00  0.00           C  
ATOM    205  O   GLU A  29       4.974   5.993   3.902  1.00  0.00           O  
ATOM    206  CB  GLU A  29       2.892   3.821   2.729  1.00  0.00           C  
ATOM    207  CG  GLU A  29       2.841   4.456   1.341  1.00  0.00           C  
ATOM    208  CD  GLU A  29       2.609   3.361   0.297  1.00  0.00           C  
ATOM    209  OE1 GLU A  29       1.663   2.609   0.457  1.00  0.00           O  
ATOM    210  OE2 GLU A  29       3.382   3.295  -0.646  1.00  0.00           O  
ATOM    211  H   GLU A  29       0.867   5.249   3.012  1.00  0.00           H  
ATOM    212  HA  GLU A  29       3.069   4.469   4.778  1.00  0.00           H  
ATOM    213  HB2 GLU A  29       3.807   3.256   2.833  1.00  0.00           H  
ATOM    214  HB3 GLU A  29       2.048   3.159   2.850  1.00  0.00           H  
ATOM    215  HG2 GLU A  29       2.034   5.173   1.301  1.00  0.00           H  
ATOM    216  HG3 GLU A  29       3.778   4.953   1.137  1.00  0.00           H  
ATOM    217  N   GLN A  30       3.418   7.041   2.763  1.00  0.00           N  
ATOM    218  CA  GLN A  30       4.368   8.147   2.441  1.00  0.00           C  
ATOM    219  C   GLN A  30       4.806   8.855   3.722  1.00  0.00           C  
ATOM    220  O   GLN A  30       5.945   9.255   3.864  1.00  0.00           O  
ATOM    221  CB  GLN A  30       3.589   9.116   1.554  1.00  0.00           C  
ATOM    222  CG  GLN A  30       4.457  10.338   1.245  1.00  0.00           C  
ATOM    223  CD  GLN A  30       5.701   9.905   0.467  1.00  0.00           C  
ATOM    224  OE1 GLN A  30       6.520   9.162   0.972  1.00  0.00           O  
ATOM    225  NE2 GLN A  30       5.882  10.344  -0.748  1.00  0.00           N  
ATOM    226  H   GLN A  30       2.493   7.072   2.428  1.00  0.00           H  
ATOM    227  HA  GLN A  30       5.223   7.761   1.910  1.00  0.00           H  
ATOM    228  HB2 GLN A  30       3.319   8.623   0.632  1.00  0.00           H  
ATOM    229  HB3 GLN A  30       2.697   9.435   2.068  1.00  0.00           H  
ATOM    230  HG2 GLN A  30       3.889  11.041   0.653  1.00  0.00           H  
ATOM    231  HG3 GLN A  30       4.758  10.807   2.171  1.00  0.00           H  
ATOM    232 HE21 GLN A  30       5.224  10.945  -1.154  1.00  0.00           H  
ATOM    233 HE22 GLN A  30       6.677  10.075  -1.253  1.00  0.00           H  
ATOM    234  N   CYS A  31       3.911   9.013   4.657  1.00  0.00           N  
ATOM    235  CA  CYS A  31       4.282   9.697   5.924  1.00  0.00           C  
ATOM    236  C   CYS A  31       5.045   8.725   6.824  1.00  0.00           C  
ATOM    237  O   CYS A  31       5.609   9.108   7.830  1.00  0.00           O  
ATOM    238  CB  CYS A  31       2.955  10.108   6.562  1.00  0.00           C  
ATOM    239  SG  CYS A  31       2.451  11.721   5.916  1.00  0.00           S  
ATOM    240  H   CYS A  31       2.997   8.686   4.524  1.00  0.00           H  
ATOM    241  HA  CYS A  31       4.881  10.572   5.721  1.00  0.00           H  
ATOM    242  HB2 CYS A  31       2.201   9.374   6.325  1.00  0.00           H  
ATOM    243  HB3 CYS A  31       3.073  10.171   7.633  1.00  0.00           H  
ATOM    244  HG  CYS A  31       3.243  12.200   5.660  1.00  0.00           H  
ATOM    245  N   GLY A  32       5.090   7.472   6.456  1.00  0.00           N  
ATOM    246  CA  GLY A  32       5.842   6.489   7.278  1.00  0.00           C  
ATOM    247  C   GLY A  32       4.894   5.484   7.935  1.00  0.00           C  
ATOM    248  O   GLY A  32       4.786   5.432   9.144  1.00  0.00           O  
ATOM    249  H   GLY A  32       4.644   7.186   5.631  1.00  0.00           H  
ATOM    250  HA2 GLY A  32       6.542   5.960   6.648  1.00  0.00           H  
ATOM    251  HA3 GLY A  32       6.386   7.016   8.049  1.00  0.00           H  
ATOM    252  N   ILE A  33       4.230   4.658   7.168  1.00  0.00           N  
ATOM    253  CA  ILE A  33       3.337   3.652   7.798  1.00  0.00           C  
ATOM    254  C   ILE A  33       4.212   2.485   8.284  1.00  0.00           C  
ATOM    255  O   ILE A  33       5.165   2.685   9.011  1.00  0.00           O  
ATOM    256  CB  ILE A  33       2.320   3.246   6.702  1.00  0.00           C  
ATOM    257  CG1 ILE A  33       1.171   2.441   7.332  1.00  0.00           C  
ATOM    258  CG2 ILE A  33       2.992   2.419   5.594  1.00  0.00           C  
ATOM    259  CD1 ILE A  33       0.695   3.144   8.605  1.00  0.00           C  
ATOM    260  H   ILE A  33       4.339   4.683   6.196  1.00  0.00           H  
ATOM    261  HA  ILE A  33       2.821   4.094   8.635  1.00  0.00           H  
ATOM    262  HB  ILE A  33       1.906   4.146   6.258  1.00  0.00           H  
ATOM    263 HG12 ILE A  33       0.353   2.380   6.630  1.00  0.00           H  
ATOM    264 HG13 ILE A  33       1.505   1.447   7.578  1.00  0.00           H  
ATOM    265 HG21 ILE A  33       4.050   2.634   5.573  1.00  0.00           H  
ATOM    266 HG22 ILE A  33       2.842   1.368   5.774  1.00  0.00           H  
ATOM    267 HG23 ILE A  33       2.554   2.679   4.647  1.00  0.00           H  
ATOM    268 HD11 ILE A  33       0.569   4.198   8.408  1.00  0.00           H  
ATOM    269 HD12 ILE A  33      -0.248   2.721   8.918  1.00  0.00           H  
ATOM    270 HD13 ILE A  33       1.429   3.008   9.386  1.00  0.00           H  
ATOM    271  N   ASN A  34       3.920   1.287   7.895  1.00  0.00           N  
ATOM    272  CA  ASN A  34       4.755   0.129   8.338  1.00  0.00           C  
ATOM    273  C   ASN A  34       5.990   0.000   7.435  1.00  0.00           C  
ATOM    274  O   ASN A  34       6.417   0.955   6.818  1.00  0.00           O  
ATOM    275  CB  ASN A  34       3.850  -1.096   8.190  1.00  0.00           C  
ATOM    276  CG  ASN A  34       4.074  -2.046   9.370  1.00  0.00           C  
ATOM    277  OD1 ASN A  34       4.615  -3.121   9.204  1.00  0.00           O  
ATOM    278  ND2 ASN A  34       3.675  -1.694  10.561  1.00  0.00           N  
ATOM    279  H   ASN A  34       3.165   1.148   7.314  1.00  0.00           H  
ATOM    280  HA  ASN A  34       5.051   0.250   9.368  1.00  0.00           H  
ATOM    281  HB2 ASN A  34       2.817  -0.779   8.174  1.00  0.00           H  
ATOM    282  HB3 ASN A  34       4.084  -1.608   7.270  1.00  0.00           H  
ATOM    283 HD21 ASN A  34       3.233  -0.829  10.696  1.00  0.00           H  
ATOM    284 HD22 ASN A  34       3.814  -2.296  11.322  1.00  0.00           H  
ATOM    285  N   ALA A  35       6.568  -1.171   7.352  1.00  0.00           N  
ATOM    286  CA  ALA A  35       7.773  -1.348   6.481  1.00  0.00           C  
ATOM    287  C   ALA A  35       7.556  -0.660   5.140  1.00  0.00           C  
ATOM    288  O   ALA A  35       8.490  -0.275   4.466  1.00  0.00           O  
ATOM    289  CB  ALA A  35       7.896  -2.855   6.259  1.00  0.00           C  
ATOM    290  H   ALA A  35       6.210  -1.932   7.855  1.00  0.00           H  
ATOM    291  HA  ALA A  35       8.657  -0.969   6.968  1.00  0.00           H  
ATOM    292  HB1 ALA A  35       7.038  -3.352   6.681  1.00  0.00           H  
ATOM    293  HB2 ALA A  35       7.941  -3.056   5.196  1.00  0.00           H  
ATOM    294  HB3 ALA A  35       8.795  -3.219   6.732  1.00  0.00           H  
ATOM    295  N   ASN A  36       6.325  -0.530   4.740  1.00  0.00           N  
ATOM    296  CA  ASN A  36       6.029   0.106   3.426  1.00  0.00           C  
ATOM    297  C   ASN A  36       6.937   1.301   3.184  1.00  0.00           C  
ATOM    298  O   ASN A  36       7.627   1.363   2.189  1.00  0.00           O  
ATOM    299  CB  ASN A  36       4.579   0.592   3.486  1.00  0.00           C  
ATOM    300  CG  ASN A  36       3.699  -0.441   4.187  1.00  0.00           C  
ATOM    301  OD1 ASN A  36       3.885  -0.725   5.353  1.00  0.00           O  
ATOM    302  ND2 ASN A  36       2.739  -1.018   3.522  1.00  0.00           N  
ATOM    303  H   ASN A  36       5.599  -0.871   5.300  1.00  0.00           H  
ATOM    304  HA  ASN A  36       6.146  -0.611   2.628  1.00  0.00           H  
ATOM    305  HB2 ASN A  36       4.541   1.526   4.032  1.00  0.00           H  
ATOM    306  HB3 ASN A  36       4.216   0.753   2.482  1.00  0.00           H  
ATOM    307 HD21 ASN A  36       2.590  -0.793   2.580  1.00  0.00           H  
ATOM    308 HD22 ASN A  36       2.158  -1.663   3.970  1.00  0.00           H  
ATOM    309  N   ASP A  37       6.918   2.252   4.074  1.00  0.00           N  
ATOM    310  CA  ASP A  37       7.763   3.468   3.903  1.00  0.00           C  
ATOM    311  C   ASP A  37       9.033   3.138   3.112  1.00  0.00           C  
ATOM    312  O   ASP A  37       9.166   3.479   1.954  1.00  0.00           O  
ATOM    313  CB  ASP A  37       8.112   3.890   5.332  1.00  0.00           C  
ATOM    314  CG  ASP A  37       9.204   4.959   5.310  1.00  0.00           C  
ATOM    315  OD1 ASP A  37       9.554   5.402   4.229  1.00  0.00           O  
ATOM    316  OD2 ASP A  37       9.675   5.318   6.377  1.00  0.00           O  
ATOM    317  H   ASP A  37       6.333   2.174   4.856  1.00  0.00           H  
ATOM    318  HA  ASP A  37       7.201   4.247   3.416  1.00  0.00           H  
ATOM    319  HB2 ASP A  37       7.228   4.287   5.812  1.00  0.00           H  
ATOM    320  HB3 ASP A  37       8.463   3.030   5.883  1.00  0.00           H  
ATOM    321  N   VAL A  38       9.954   2.466   3.728  1.00  0.00           N  
ATOM    322  CA  VAL A  38      11.221   2.107   3.038  1.00  0.00           C  
ATOM    323  C   VAL A  38      10.993   1.423   1.681  1.00  0.00           C  
ATOM    324  O   VAL A  38      11.445   1.892   0.658  1.00  0.00           O  
ATOM    325  CB  VAL A  38      11.908   1.129   3.993  1.00  0.00           C  
ATOM    326  CG1 VAL A  38      13.319   0.825   3.487  1.00  0.00           C  
ATOM    327  CG2 VAL A  38      11.993   1.747   5.392  1.00  0.00           C  
ATOM    328  H   VAL A  38       9.815   2.190   4.656  1.00  0.00           H  
ATOM    329  HA  VAL A  38      11.840   2.979   2.916  1.00  0.00           H  
ATOM    330  HB  VAL A  38      11.337   0.208   4.035  1.00  0.00           H  
ATOM    331 HG11 VAL A  38      13.490   1.351   2.559  1.00  0.00           H  
ATOM    332 HG12 VAL A  38      14.042   1.148   4.221  1.00  0.00           H  
ATOM    333 HG13 VAL A  38      13.423  -0.237   3.324  1.00  0.00           H  
ATOM    334 HG21 VAL A  38      11.772   2.802   5.334  1.00  0.00           H  
ATOM    335 HG22 VAL A  38      11.278   1.264   6.043  1.00  0.00           H  
ATOM    336 HG23 VAL A  38      12.989   1.608   5.787  1.00  0.00           H  
ATOM    337  N   LYS A  39      10.355   0.287   1.667  1.00  0.00           N  
ATOM    338  CA  LYS A  39      10.195  -0.453   0.378  1.00  0.00           C  
ATOM    339  C   LYS A  39       8.966  -0.041  -0.443  1.00  0.00           C  
ATOM    340  O   LYS A  39       9.072   0.190  -1.637  1.00  0.00           O  
ATOM    341  CB  LYS A  39      10.070  -1.914   0.807  1.00  0.00           C  
ATOM    342  CG  LYS A  39      11.466  -2.508   1.017  1.00  0.00           C  
ATOM    343  CD  LYS A  39      12.008  -2.088   2.386  1.00  0.00           C  
ATOM    344  CE  LYS A  39      11.972  -3.282   3.341  1.00  0.00           C  
ATOM    345  NZ  LYS A  39      13.052  -3.013   4.331  1.00  0.00           N  
ATOM    346  H   LYS A  39      10.025  -0.106   2.504  1.00  0.00           H  
ATOM    347  HA  LYS A  39      11.084  -0.340  -0.218  1.00  0.00           H  
ATOM    348  HB2 LYS A  39       9.510  -1.972   1.730  1.00  0.00           H  
ATOM    349  HB3 LYS A  39       9.556  -2.472   0.039  1.00  0.00           H  
ATOM    350  HG2 LYS A  39      11.409  -3.584   0.967  1.00  0.00           H  
ATOM    351  HG3 LYS A  39      12.127  -2.145   0.245  1.00  0.00           H  
ATOM    352  HD2 LYS A  39      13.027  -1.745   2.279  1.00  0.00           H  
ATOM    353  HD3 LYS A  39      11.402  -1.292   2.787  1.00  0.00           H  
ATOM    354  HE2 LYS A  39      11.011  -3.338   3.835  1.00  0.00           H  
ATOM    355  HE3 LYS A  39      12.178  -4.198   2.810  1.00  0.00           H  
ATOM    356  HZ1 LYS A  39      12.939  -2.054   4.717  1.00  0.00           H  
ATOM    357  HZ2 LYS A  39      12.996  -3.708   5.103  1.00  0.00           H  
ATOM    358  HZ3 LYS A  39      13.978  -3.088   3.863  1.00  0.00           H  
ATOM    359  N   LYS A  40       7.806   0.010   0.154  1.00  0.00           N  
ATOM    360  CA  LYS A  40       6.588   0.345  -0.640  1.00  0.00           C  
ATOM    361  C   LYS A  40       6.737   1.687  -1.360  1.00  0.00           C  
ATOM    362  O   LYS A  40       6.458   1.804  -2.531  1.00  0.00           O  
ATOM    363  CB  LYS A  40       5.432   0.426   0.356  1.00  0.00           C  
ATOM    364  CG  LYS A  40       4.794  -0.957   0.548  1.00  0.00           C  
ATOM    365  CD  LYS A  40       3.461  -1.014  -0.204  1.00  0.00           C  
ATOM    366  CE  LYS A  40       2.578   0.162   0.223  1.00  0.00           C  
ATOM    367  NZ  LYS A  40       1.185  -0.364   0.182  1.00  0.00           N  
ATOM    368  H   LYS A  40       7.731  -0.195   1.109  1.00  0.00           H  
ATOM    369  HA  LYS A  40       6.390  -0.446  -1.348  1.00  0.00           H  
ATOM    370  HB2 LYS A  40       5.798   0.790   1.292  1.00  0.00           H  
ATOM    371  HB3 LYS A  40       4.688   1.109  -0.022  1.00  0.00           H  
ATOM    372  HG2 LYS A  40       5.456  -1.720   0.163  1.00  0.00           H  
ATOM    373  HG3 LYS A  40       4.616  -1.134   1.599  1.00  0.00           H  
ATOM    374  HD2 LYS A  40       3.646  -0.959  -1.266  1.00  0.00           H  
ATOM    375  HD3 LYS A  40       2.958  -1.942   0.026  1.00  0.00           H  
ATOM    376  HE2 LYS A  40       2.835   0.478   1.226  1.00  0.00           H  
ATOM    377  HE3 LYS A  40       2.684   0.983  -0.470  1.00  0.00           H  
ATOM    378  HZ1 LYS A  40       1.037  -0.881  -0.709  1.00  0.00           H  
ATOM    379  HZ2 LYS A  40       1.033  -1.007   0.985  1.00  0.00           H  
ATOM    380  HZ3 LYS A  40       0.514   0.427   0.241  1.00  0.00           H  
ATOM    381  N   LEU A  41       7.120   2.717  -0.664  1.00  0.00           N  
ATOM    382  CA  LEU A  41       7.212   4.050  -1.327  1.00  0.00           C  
ATOM    383  C   LEU A  41       8.580   4.325  -1.974  1.00  0.00           C  
ATOM    384  O   LEU A  41       8.716   5.260  -2.737  1.00  0.00           O  
ATOM    385  CB  LEU A  41       6.939   5.052  -0.202  1.00  0.00           C  
ATOM    386  CG  LEU A  41       8.255   5.558   0.380  1.00  0.00           C  
ATOM    387  CD1 LEU A  41       8.775   6.700  -0.490  1.00  0.00           C  
ATOM    388  CD2 LEU A  41       8.019   6.043   1.808  1.00  0.00           C  
ATOM    389  H   LEU A  41       7.309   2.628   0.300  1.00  0.00           H  
ATOM    390  HA  LEU A  41       6.437   4.140  -2.068  1.00  0.00           H  
ATOM    391  HB2 LEU A  41       6.382   5.887  -0.594  1.00  0.00           H  
ATOM    392  HB3 LEU A  41       6.364   4.571   0.576  1.00  0.00           H  
ATOM    393  HG  LEU A  41       8.977   4.758   0.381  1.00  0.00           H  
ATOM    394 HD11 LEU A  41       8.153   6.791  -1.368  1.00  0.00           H  
ATOM    395 HD12 LEU A  41       8.749   7.623   0.068  1.00  0.00           H  
ATOM    396 HD13 LEU A  41       9.790   6.487  -0.791  1.00  0.00           H  
ATOM    397 HD21 LEU A  41       6.959   6.168   1.972  1.00  0.00           H  
ATOM    398 HD22 LEU A  41       8.403   5.311   2.498  1.00  0.00           H  
ATOM    399 HD23 LEU A  41       8.523   6.985   1.958  1.00  0.00           H  
ATOM    400  N   GLU A  42       9.614   3.602  -1.646  1.00  0.00           N  
ATOM    401  CA  GLU A  42      10.927   3.968  -2.245  1.00  0.00           C  
ATOM    402  C   GLU A  42      11.133   3.401  -3.649  1.00  0.00           C  
ATOM    403  O   GLU A  42      11.403   4.136  -4.577  1.00  0.00           O  
ATOM    404  CB  GLU A  42      11.983   3.422  -1.290  1.00  0.00           C  
ATOM    405  CG  GLU A  42      13.366   3.911  -1.726  1.00  0.00           C  
ATOM    406  CD  GLU A  42      14.272   4.042  -0.499  1.00  0.00           C  
ATOM    407  OE1 GLU A  42      13.865   4.698   0.446  1.00  0.00           O  
ATOM    408  OE2 GLU A  42      15.356   3.484  -0.526  1.00  0.00           O  
ATOM    409  H   GLU A  42       9.547   2.878  -0.981  1.00  0.00           H  
ATOM    410  HA  GLU A  42      10.999   5.037  -2.286  1.00  0.00           H  
ATOM    411  HB2 GLU A  42      11.777   3.768  -0.288  1.00  0.00           H  
ATOM    412  HB3 GLU A  42      11.964   2.342  -1.312  1.00  0.00           H  
ATOM    413  HG2 GLU A  42      13.795   3.202  -2.419  1.00  0.00           H  
ATOM    414  HG3 GLU A  42      13.272   4.874  -2.205  1.00  0.00           H  
ATOM    415  N   GLU A  43      11.054   2.117  -3.826  1.00  0.00           N  
ATOM    416  CA  GLU A  43      11.305   1.575  -5.192  1.00  0.00           C  
ATOM    417  C   GLU A  43      10.460   2.308  -6.235  1.00  0.00           C  
ATOM    418  O   GLU A  43      10.819   3.371  -6.701  1.00  0.00           O  
ATOM    419  CB  GLU A  43      10.938   0.100  -5.117  1.00  0.00           C  
ATOM    420  CG  GLU A  43      12.195  -0.705  -4.788  1.00  0.00           C  
ATOM    421  CD  GLU A  43      13.201  -0.582  -5.936  1.00  0.00           C  
ATOM    422  OE1 GLU A  43      13.930   0.395  -5.958  1.00  0.00           O  
ATOM    423  OE2 GLU A  43      13.228  -1.471  -6.773  1.00  0.00           O  
ATOM    424  H   GLU A  43      10.860   1.514  -3.070  1.00  0.00           H  
ATOM    425  HA  GLU A  43      12.351   1.674  -5.437  1.00  0.00           H  
ATOM    426  HB2 GLU A  43      10.199  -0.048  -4.345  1.00  0.00           H  
ATOM    427  HB3 GLU A  43      10.543  -0.225  -6.068  1.00  0.00           H  
ATOM    428  HG2 GLU A  43      12.635  -0.324  -3.881  1.00  0.00           H  
ATOM    429  HG3 GLU A  43      11.931  -1.738  -4.654  1.00  0.00           H  
ATOM    430  N   ALA A  44       9.347   1.753  -6.614  1.00  0.00           N  
ATOM    431  CA  ALA A  44       8.495   2.420  -7.634  1.00  0.00           C  
ATOM    432  C   ALA A  44       7.840   3.665  -7.045  1.00  0.00           C  
ATOM    433  O   ALA A  44       7.547   4.616  -7.742  1.00  0.00           O  
ATOM    434  CB  ALA A  44       7.431   1.389  -7.965  1.00  0.00           C  
ATOM    435  H   ALA A  44       9.071   0.894  -6.234  1.00  0.00           H  
ATOM    436  HA  ALA A  44       9.065   2.663  -8.514  1.00  0.00           H  
ATOM    437  HB1 ALA A  44       7.746   0.420  -7.601  1.00  0.00           H  
ATOM    438  HB2 ALA A  44       6.504   1.671  -7.484  1.00  0.00           H  
ATOM    439  HB3 ALA A  44       7.287   1.347  -9.033  1.00  0.00           H  
ATOM    440  N   GLY A  45       7.592   3.656  -5.769  1.00  0.00           N  
ATOM    441  CA  GLY A  45       6.940   4.831  -5.138  1.00  0.00           C  
ATOM    442  C   GLY A  45       5.426   4.651  -5.192  1.00  0.00           C  
ATOM    443  O   GLY A  45       4.702   5.528  -5.618  1.00  0.00           O  
ATOM    444  H   GLY A  45       7.826   2.872  -5.228  1.00  0.00           H  
ATOM    445  HA2 GLY A  45       7.254   4.908  -4.110  1.00  0.00           H  
ATOM    446  HA3 GLY A  45       7.212   5.729  -5.670  1.00  0.00           H  
ATOM    447  N   PHE A  46       4.936   3.518  -4.761  1.00  0.00           N  
ATOM    448  CA  PHE A  46       3.442   3.302  -4.792  1.00  0.00           C  
ATOM    449  C   PHE A  46       2.746   4.094  -3.680  1.00  0.00           C  
ATOM    450  O   PHE A  46       1.597   3.853  -3.372  1.00  0.00           O  
ATOM    451  CB  PHE A  46       3.202   1.810  -4.551  1.00  0.00           C  
ATOM    452  CG  PHE A  46       4.026   0.988  -5.496  1.00  0.00           C  
ATOM    453  CD1 PHE A  46       5.331   0.668  -5.155  1.00  0.00           C  
ATOM    454  CD2 PHE A  46       3.486   0.544  -6.708  1.00  0.00           C  
ATOM    455  CE1 PHE A  46       6.111  -0.092  -6.007  1.00  0.00           C  
ATOM    456  CE2 PHE A  46       4.269  -0.227  -7.574  1.00  0.00           C  
ATOM    457  CZ  PHE A  46       5.585  -0.547  -7.223  1.00  0.00           C  
ATOM    458  H   PHE A  46       5.549   2.816  -4.419  1.00  0.00           H  
ATOM    459  HA  PHE A  46       3.045   3.583  -5.755  1.00  0.00           H  
ATOM    460  HB2 PHE A  46       3.475   1.565  -3.536  1.00  0.00           H  
ATOM    461  HB3 PHE A  46       2.156   1.589  -4.703  1.00  0.00           H  
ATOM    462  HD1 PHE A  46       5.740   1.008  -4.222  1.00  0.00           H  
ATOM    463  HD2 PHE A  46       2.470   0.795  -6.973  1.00  0.00           H  
ATOM    464  HE1 PHE A  46       7.121  -0.316  -5.728  1.00  0.00           H  
ATOM    465  HE2 PHE A  46       3.859  -0.573  -8.511  1.00  0.00           H  
ATOM    466  HZ  PHE A  46       6.195  -1.142  -7.888  1.00  0.00           H  
ATOM    467  N   HIS A  47       3.426   5.017  -3.060  1.00  0.00           N  
ATOM    468  CA  HIS A  47       2.790   5.791  -1.958  1.00  0.00           C  
ATOM    469  C   HIS A  47       1.615   6.625  -2.465  1.00  0.00           C  
ATOM    470  O   HIS A  47       1.666   7.837  -2.479  1.00  0.00           O  
ATOM    471  CB  HIS A  47       3.888   6.698  -1.417  1.00  0.00           C  
ATOM    472  CG  HIS A  47       4.553   7.419  -2.554  1.00  0.00           C  
ATOM    473  ND1 HIS A  47       5.707   8.166  -2.381  1.00  0.00           N  
ATOM    474  CD2 HIS A  47       4.235   7.524  -3.885  1.00  0.00           C  
ATOM    475  CE1 HIS A  47       6.038   8.684  -3.577  1.00  0.00           C  
ATOM    476  NE2 HIS A  47       5.174   8.325  -4.530  1.00  0.00           N  
ATOM    477  H   HIS A  47       4.353   5.189  -3.302  1.00  0.00           H  
ATOM    478  HA  HIS A  47       2.456   5.126  -1.181  1.00  0.00           H  
ATOM    479  HB2 HIS A  47       3.457   7.416  -0.739  1.00  0.00           H  
ATOM    480  HB3 HIS A  47       4.616   6.102  -0.892  1.00  0.00           H  
ATOM    481  HD1 HIS A  47       6.193   8.292  -1.539  1.00  0.00           H  
ATOM    482  HD2 HIS A  47       3.384   7.058  -4.360  1.00  0.00           H  
ATOM    483  HE1 HIS A  47       6.896   9.317  -3.746  1.00  0.00           H  
ATOM    484  N   THR A  48       0.555   5.979  -2.863  1.00  0.00           N  
ATOM    485  CA  THR A  48      -0.644   6.718  -3.349  1.00  0.00           C  
ATOM    486  C   THR A  48      -1.643   5.745  -3.972  1.00  0.00           C  
ATOM    487  O   THR A  48      -1.383   4.565  -4.090  1.00  0.00           O  
ATOM    488  CB  THR A  48      -0.130   7.697  -4.406  1.00  0.00           C  
ATOM    489  OG1 THR A  48      -1.228   8.179  -5.170  1.00  0.00           O  
ATOM    490  CG2 THR A  48       0.858   6.983  -5.328  1.00  0.00           C  
ATOM    491  H   THR A  48       0.544   5.003  -2.833  1.00  0.00           H  
ATOM    492  HA  THR A  48      -1.105   7.255  -2.537  1.00  0.00           H  
ATOM    493  HB  THR A  48       0.363   8.527  -3.925  1.00  0.00           H  
ATOM    494  HG1 THR A  48      -0.896   8.444  -6.032  1.00  0.00           H  
ATOM    495 HG21 THR A  48       0.961   5.954  -5.018  1.00  0.00           H  
ATOM    496 HG22 THR A  48       0.495   7.019  -6.345  1.00  0.00           H  
ATOM    497 HG23 THR A  48       1.819   7.474  -5.272  1.00  0.00           H  
ATOM    498  N   VAL A  49      -2.786   6.245  -4.363  1.00  0.00           N  
ATOM    499  CA  VAL A  49      -3.833   5.380  -4.989  1.00  0.00           C  
ATOM    500  C   VAL A  49      -3.197   4.272  -5.838  1.00  0.00           C  
ATOM    501  O   VAL A  49      -3.748   3.198  -5.989  1.00  0.00           O  
ATOM    502  CB  VAL A  49      -4.638   6.327  -5.879  1.00  0.00           C  
ATOM    503  CG1 VAL A  49      -3.691   7.067  -6.824  1.00  0.00           C  
ATOM    504  CG2 VAL A  49      -5.647   5.521  -6.702  1.00  0.00           C  
ATOM    505  H   VAL A  49      -2.960   7.199  -4.236  1.00  0.00           H  
ATOM    506  HA  VAL A  49      -4.470   4.960  -4.232  1.00  0.00           H  
ATOM    507  HB  VAL A  49      -5.163   7.042  -5.261  1.00  0.00           H  
ATOM    508 HG11 VAL A  49      -2.694   7.064  -6.409  1.00  0.00           H  
ATOM    509 HG12 VAL A  49      -3.681   6.573  -7.785  1.00  0.00           H  
ATOM    510 HG13 VAL A  49      -4.026   8.087  -6.946  1.00  0.00           H  
ATOM    511 HG21 VAL A  49      -5.156   4.656  -7.124  1.00  0.00           H  
ATOM    512 HG22 VAL A  49      -6.457   5.200  -6.065  1.00  0.00           H  
ATOM    513 HG23 VAL A  49      -6.036   6.138  -7.497  1.00  0.00           H  
ATOM    514  N   GLU A  50      -2.042   4.526  -6.390  1.00  0.00           N  
ATOM    515  CA  GLU A  50      -1.353   3.501  -7.229  1.00  0.00           C  
ATOM    516  C   GLU A  50      -1.520   2.089  -6.645  1.00  0.00           C  
ATOM    517  O   GLU A  50      -1.426   1.113  -7.362  1.00  0.00           O  
ATOM    518  CB  GLU A  50       0.120   3.909  -7.196  1.00  0.00           C  
ATOM    519  CG  GLU A  50       0.531   4.461  -8.562  1.00  0.00           C  
ATOM    520  CD  GLU A  50       0.332   3.384  -9.630  1.00  0.00           C  
ATOM    521  OE1 GLU A  50       1.121   2.454  -9.658  1.00  0.00           O  
ATOM    522  OE2 GLU A  50      -0.607   3.507 -10.399  1.00  0.00           O  
ATOM    523  H   GLU A  50      -1.620   5.400  -6.254  1.00  0.00           H  
ATOM    524  HA  GLU A  50      -1.718   3.536  -8.242  1.00  0.00           H  
ATOM    525  HB2 GLU A  50       0.264   4.668  -6.440  1.00  0.00           H  
ATOM    526  HB3 GLU A  50       0.725   3.047  -6.959  1.00  0.00           H  
ATOM    527  HG2 GLU A  50      -0.078   5.322  -8.800  1.00  0.00           H  
ATOM    528  HG3 GLU A  50       1.571   4.751  -8.535  1.00  0.00           H  
ATOM    529  N   ALA A  51      -1.748   1.976  -5.356  1.00  0.00           N  
ATOM    530  CA  ALA A  51      -1.906   0.629  -4.718  1.00  0.00           C  
ATOM    531  C   ALA A  51      -2.504  -0.391  -5.694  1.00  0.00           C  
ATOM    532  O   ALA A  51      -1.868  -1.359  -6.058  1.00  0.00           O  
ATOM    533  CB  ALA A  51      -2.862   0.858  -3.550  1.00  0.00           C  
ATOM    534  H   ALA A  51      -1.803   2.780  -4.799  1.00  0.00           H  
ATOM    535  HA  ALA A  51      -0.956   0.278  -4.347  1.00  0.00           H  
ATOM    536  HB1 ALA A  51      -2.678   1.832  -3.120  1.00  0.00           H  
ATOM    537  HB2 ALA A  51      -3.879   0.808  -3.906  1.00  0.00           H  
ATOM    538  HB3 ALA A  51      -2.705   0.097  -2.801  1.00  0.00           H  
ATOM    539  N   VAL A  52      -3.721  -0.184  -6.120  1.00  0.00           N  
ATOM    540  CA  VAL A  52      -4.347  -1.149  -7.071  1.00  0.00           C  
ATOM    541  C   VAL A  52      -4.107  -0.699  -8.515  1.00  0.00           C  
ATOM    542  O   VAL A  52      -5.033  -0.474  -9.268  1.00  0.00           O  
ATOM    543  CB  VAL A  52      -5.841  -1.130  -6.740  1.00  0.00           C  
ATOM    544  CG1 VAL A  52      -6.395   0.285  -6.919  1.00  0.00           C  
ATOM    545  CG2 VAL A  52      -6.579  -2.091  -7.676  1.00  0.00           C  
ATOM    546  H   VAL A  52      -4.221   0.602  -5.816  1.00  0.00           H  
ATOM    547  HA  VAL A  52      -3.947  -2.139  -6.916  1.00  0.00           H  
ATOM    548  HB  VAL A  52      -5.984  -1.444  -5.715  1.00  0.00           H  
ATOM    549 HG11 VAL A  52      -6.070   0.683  -7.868  1.00  0.00           H  
ATOM    550 HG12 VAL A  52      -7.475   0.254  -6.893  1.00  0.00           H  
ATOM    551 HG13 VAL A  52      -6.035   0.916  -6.121  1.00  0.00           H  
ATOM    552 HG21 VAL A  52      -5.890  -2.836  -8.042  1.00  0.00           H  
ATOM    553 HG22 VAL A  52      -7.380  -2.574  -7.136  1.00  0.00           H  
ATOM    554 HG23 VAL A  52      -6.989  -1.537  -8.509  1.00  0.00           H  
ATOM    555  N   ALA A  53      -2.869  -0.569  -8.906  1.00  0.00           N  
ATOM    556  CA  ALA A  53      -2.573  -0.135 -10.300  1.00  0.00           C  
ATOM    557  C   ALA A  53      -2.212  -1.346 -11.166  1.00  0.00           C  
ATOM    558  O   ALA A  53      -2.448  -2.479 -10.795  1.00  0.00           O  
ATOM    559  CB  ALA A  53      -1.380   0.813 -10.173  1.00  0.00           C  
ATOM    560  H   ALA A  53      -2.135  -0.757  -8.284  1.00  0.00           H  
ATOM    561  HA  ALA A  53      -3.417   0.390 -10.719  1.00  0.00           H  
ATOM    562  HB1 ALA A  53      -0.644   0.381  -9.511  1.00  0.00           H  
ATOM    563  HB2 ALA A  53      -0.940   0.971 -11.146  1.00  0.00           H  
ATOM    564  HB3 ALA A  53      -1.714   1.759  -9.772  1.00  0.00           H  
ATOM    565  N   TYR A  54      -1.646  -1.113 -12.317  1.00  0.00           N  
ATOM    566  CA  TYR A  54      -1.273  -2.249 -13.210  1.00  0.00           C  
ATOM    567  C   TYR A  54      -0.569  -3.350 -12.411  1.00  0.00           C  
ATOM    568  O   TYR A  54      -0.699  -4.521 -12.705  1.00  0.00           O  
ATOM    569  CB  TYR A  54      -0.320  -1.644 -14.243  1.00  0.00           C  
ATOM    570  CG  TYR A  54       1.022  -1.378 -13.601  1.00  0.00           C  
ATOM    571  CD1 TYR A  54       1.179  -0.292 -12.732  1.00  0.00           C  
ATOM    572  CD2 TYR A  54       2.107  -2.219 -13.875  1.00  0.00           C  
ATOM    573  CE1 TYR A  54       2.422  -0.047 -12.136  1.00  0.00           C  
ATOM    574  CE2 TYR A  54       3.351  -1.974 -13.279  1.00  0.00           C  
ATOM    575  CZ  TYR A  54       3.508  -0.888 -12.410  1.00  0.00           C  
ATOM    576  OH  TYR A  54       4.734  -0.648 -11.822  1.00  0.00           O  
ATOM    577  H   TYR A  54      -1.467  -0.191 -12.599  1.00  0.00           H  
ATOM    578  HA  TYR A  54      -2.147  -2.642 -13.704  1.00  0.00           H  
ATOM    579  HB2 TYR A  54      -0.196  -2.333 -15.065  1.00  0.00           H  
ATOM    580  HB3 TYR A  54      -0.732  -0.715 -14.611  1.00  0.00           H  
ATOM    581  HD1 TYR A  54       0.342   0.356 -12.521  1.00  0.00           H  
ATOM    582  HD2 TYR A  54       1.986  -3.056 -14.546  1.00  0.00           H  
ATOM    583  HE1 TYR A  54       2.544   0.792 -11.466  1.00  0.00           H  
ATOM    584  HE2 TYR A  54       4.188  -2.622 -13.492  1.00  0.00           H  
ATOM    585  HH  TYR A  54       4.977  -1.426 -11.315  1.00  0.00           H  
ATOM    586  N   ALA A  55       0.181  -2.984 -11.409  1.00  0.00           N  
ATOM    587  CA  ALA A  55       0.896  -4.013 -10.601  1.00  0.00           C  
ATOM    588  C   ALA A  55       0.146  -4.282  -9.293  1.00  0.00           C  
ATOM    589  O   ALA A  55      -0.214  -3.365  -8.584  1.00  0.00           O  
ATOM    590  CB  ALA A  55       2.270  -3.404 -10.314  1.00  0.00           C  
ATOM    591  H   ALA A  55       0.278  -2.033 -11.189  1.00  0.00           H  
ATOM    592  HA  ALA A  55       1.010  -4.922 -11.167  1.00  0.00           H  
ATOM    593  HB1 ALA A  55       2.151  -2.379  -9.995  1.00  0.00           H  
ATOM    594  HB2 ALA A  55       2.757  -3.969  -9.533  1.00  0.00           H  
ATOM    595  HB3 ALA A  55       2.872  -3.435 -11.210  1.00  0.00           H  
ATOM    596  N   PRO A  56      -0.058  -5.543  -9.014  1.00  0.00           N  
ATOM    597  CA  PRO A  56      -0.767  -5.944  -7.775  1.00  0.00           C  
ATOM    598  C   PRO A  56       0.120  -5.707  -6.554  1.00  0.00           C  
ATOM    599  O   PRO A  56       1.327  -5.611  -6.659  1.00  0.00           O  
ATOM    600  CB  PRO A  56      -1.027  -7.434  -7.976  1.00  0.00           C  
ATOM    601  CG  PRO A  56       0.025  -7.882  -8.939  1.00  0.00           C  
ATOM    602  CD  PRO A  56       0.348  -6.701  -9.817  1.00  0.00           C  
ATOM    603  HA  PRO A  56      -1.698  -5.418  -7.675  1.00  0.00           H  
ATOM    604  HB2 PRO A  56      -0.929  -7.961  -7.036  1.00  0.00           H  
ATOM    605  HB3 PRO A  56      -2.006  -7.593  -8.398  1.00  0.00           H  
ATOM    606  HG2 PRO A  56       0.907  -8.198  -8.401  1.00  0.00           H  
ATOM    607  HG3 PRO A  56      -0.350  -8.694  -9.545  1.00  0.00           H  
ATOM    608  HD2 PRO A  56       1.408  -6.668 -10.031  1.00  0.00           H  
ATOM    609  HD3 PRO A  56      -0.225  -6.739 -10.731  1.00  0.00           H  
ATOM    610  N   LYS A  57      -0.466  -5.616  -5.394  1.00  0.00           N  
ATOM    611  CA  LYS A  57       0.347  -5.391  -4.169  1.00  0.00           C  
ATOM    612  C   LYS A  57       1.410  -6.487  -4.047  1.00  0.00           C  
ATOM    613  O   LYS A  57       2.362  -6.352  -3.317  1.00  0.00           O  
ATOM    614  CB  LYS A  57      -0.670  -5.429  -3.008  1.00  0.00           C  
ATOM    615  CG  LYS A  57      -0.542  -6.729  -2.195  1.00  0.00           C  
ATOM    616  CD  LYS A  57      -1.018  -7.914  -3.038  1.00  0.00           C  
ATOM    617  CE  LYS A  57      -1.950  -8.794  -2.202  1.00  0.00           C  
ATOM    618  NZ  LYS A  57      -1.640 -10.190  -2.623  1.00  0.00           N  
ATOM    619  H   LYS A  57      -1.442  -5.699  -5.327  1.00  0.00           H  
ATOM    620  HA  LYS A  57       0.822  -4.422  -4.208  1.00  0.00           H  
ATOM    621  HB2 LYS A  57      -0.495  -4.587  -2.357  1.00  0.00           H  
ATOM    622  HB3 LYS A  57      -1.669  -5.362  -3.413  1.00  0.00           H  
ATOM    623  HG2 LYS A  57       0.492  -6.877  -1.915  1.00  0.00           H  
ATOM    624  HG3 LYS A  57      -1.148  -6.656  -1.305  1.00  0.00           H  
ATOM    625  HD2 LYS A  57      -1.548  -7.549  -3.905  1.00  0.00           H  
ATOM    626  HD3 LYS A  57      -0.166  -8.496  -3.355  1.00  0.00           H  
ATOM    627  HE2 LYS A  57      -1.745  -8.663  -1.149  1.00  0.00           H  
ATOM    628  HE3 LYS A  57      -2.981  -8.564  -2.419  1.00  0.00           H  
ATOM    629  HZ1 LYS A  57      -1.244 -10.183  -3.585  1.00  0.00           H  
ATOM    630  HZ2 LYS A  57      -0.949 -10.605  -1.966  1.00  0.00           H  
ATOM    631  HZ3 LYS A  57      -2.511 -10.757  -2.615  1.00  0.00           H  
ATOM    632  N   LYS A  58       1.247  -7.571  -4.758  1.00  0.00           N  
ATOM    633  CA  LYS A  58       2.250  -8.677  -4.675  1.00  0.00           C  
ATOM    634  C   LYS A  58       3.433  -8.409  -5.612  1.00  0.00           C  
ATOM    635  O   LYS A  58       4.515  -8.931  -5.427  1.00  0.00           O  
ATOM    636  CB  LYS A  58       1.493  -9.930  -5.118  1.00  0.00           C  
ATOM    637  CG  LYS A  58       2.436 -11.134  -5.083  1.00  0.00           C  
ATOM    638  CD  LYS A  58       2.400 -11.773  -3.693  1.00  0.00           C  
ATOM    639  CE  LYS A  58       3.432 -12.901  -3.622  1.00  0.00           C  
ATOM    640  NZ  LYS A  58       3.054 -13.693  -2.420  1.00  0.00           N  
ATOM    641  H   LYS A  58       0.464  -7.659  -5.344  1.00  0.00           H  
ATOM    642  HA  LYS A  58       2.593  -8.797  -3.660  1.00  0.00           H  
ATOM    643  HB2 LYS A  58       0.661 -10.102  -4.452  1.00  0.00           H  
ATOM    644  HB3 LYS A  58       1.127  -9.791  -6.124  1.00  0.00           H  
ATOM    645  HG2 LYS A  58       2.122 -11.859  -5.820  1.00  0.00           H  
ATOM    646  HG3 LYS A  58       3.442 -10.811  -5.302  1.00  0.00           H  
ATOM    647  HD2 LYS A  58       2.631 -11.025  -2.948  1.00  0.00           H  
ATOM    648  HD3 LYS A  58       1.416 -12.175  -3.507  1.00  0.00           H  
ATOM    649  HE2 LYS A  58       3.380 -13.514  -4.512  1.00  0.00           H  
ATOM    650  HE3 LYS A  58       4.425 -12.498  -3.501  1.00  0.00           H  
ATOM    651  HZ1 LYS A  58       2.018 -13.765  -2.363  1.00  0.00           H  
ATOM    652  HZ2 LYS A  58       3.461 -14.647  -2.490  1.00  0.00           H  
ATOM    653  HZ3 LYS A  58       3.418 -13.221  -1.567  1.00  0.00           H  
ATOM    654  N   GLU A  59       3.243  -7.598  -6.609  1.00  0.00           N  
ATOM    655  CA  GLU A  59       4.365  -7.304  -7.549  1.00  0.00           C  
ATOM    656  C   GLU A  59       5.251  -6.220  -6.957  1.00  0.00           C  
ATOM    657  O   GLU A  59       6.460  -6.273  -7.041  1.00  0.00           O  
ATOM    658  CB  GLU A  59       3.706  -6.822  -8.842  1.00  0.00           C  
ATOM    659  CG  GLU A  59       4.733  -6.841  -9.977  1.00  0.00           C  
ATOM    660  CD  GLU A  59       4.137  -7.547 -11.196  1.00  0.00           C  
ATOM    661  OE1 GLU A  59       2.938  -7.441 -11.389  1.00  0.00           O  
ATOM    662  OE2 GLU A  59       4.890  -8.184 -11.915  1.00  0.00           O  
ATOM    663  H   GLU A  59       2.370  -7.176  -6.735  1.00  0.00           H  
ATOM    664  HA  GLU A  59       4.946  -8.194  -7.733  1.00  0.00           H  
ATOM    665  HB2 GLU A  59       2.881  -7.475  -9.090  1.00  0.00           H  
ATOM    666  HB3 GLU A  59       3.341  -5.816  -8.706  1.00  0.00           H  
ATOM    667  HG2 GLU A  59       4.996  -5.827 -10.241  1.00  0.00           H  
ATOM    668  HG3 GLU A  59       5.616  -7.370  -9.653  1.00  0.00           H  
ATOM    669  N   LEU A  60       4.660  -5.246  -6.335  1.00  0.00           N  
ATOM    670  CA  LEU A  60       5.477  -4.180  -5.715  1.00  0.00           C  
ATOM    671  C   LEU A  60       6.238  -4.792  -4.538  1.00  0.00           C  
ATOM    672  O   LEU A  60       7.452  -4.817  -4.516  1.00  0.00           O  
ATOM    673  CB  LEU A  60       4.453  -3.114  -5.276  1.00  0.00           C  
ATOM    674  CG  LEU A  60       4.698  -2.645  -3.833  1.00  0.00           C  
ATOM    675  CD1 LEU A  60       6.155  -2.197  -3.659  1.00  0.00           C  
ATOM    676  CD2 LEU A  60       3.773  -1.464  -3.533  1.00  0.00           C  
ATOM    677  H   LEU A  60       3.683  -5.228  -6.260  1.00  0.00           H  
ATOM    678  HA  LEU A  60       6.164  -3.765  -6.435  1.00  0.00           H  
ATOM    679  HB2 LEU A  60       4.523  -2.265  -5.939  1.00  0.00           H  
ATOM    680  HB3 LEU A  60       3.460  -3.533  -5.346  1.00  0.00           H  
ATOM    681  HG  LEU A  60       4.480  -3.454  -3.153  1.00  0.00           H  
ATOM    682 HD11 LEU A  60       6.550  -1.905  -4.617  1.00  0.00           H  
ATOM    683 HD12 LEU A  60       6.196  -1.358  -2.981  1.00  0.00           H  
ATOM    684 HD13 LEU A  60       6.746  -3.015  -3.257  1.00  0.00           H  
ATOM    685 HD21 LEU A  60       3.306  -1.132  -4.449  1.00  0.00           H  
ATOM    686 HD22 LEU A  60       3.012  -1.773  -2.832  1.00  0.00           H  
ATOM    687 HD23 LEU A  60       4.349  -0.656  -3.108  1.00  0.00           H  
ATOM    688  N   ILE A  61       5.531  -5.288  -3.563  1.00  0.00           N  
ATOM    689  CA  ILE A  61       6.216  -5.899  -2.393  1.00  0.00           C  
ATOM    690  C   ILE A  61       7.307  -6.840  -2.880  1.00  0.00           C  
ATOM    691  O   ILE A  61       8.323  -7.020  -2.236  1.00  0.00           O  
ATOM    692  CB  ILE A  61       5.136  -6.675  -1.665  1.00  0.00           C  
ATOM    693  CG1 ILE A  61       4.457  -7.620  -2.659  1.00  0.00           C  
ATOM    694  CG2 ILE A  61       4.127  -5.687  -1.078  1.00  0.00           C  
ATOM    695  CD1 ILE A  61       5.260  -8.922  -2.735  1.00  0.00           C  
ATOM    696  H   ILE A  61       4.548  -5.260  -3.601  1.00  0.00           H  
ATOM    697  HA  ILE A  61       6.627  -5.136  -1.752  1.00  0.00           H  
ATOM    698  HB  ILE A  61       5.583  -7.249  -0.869  1.00  0.00           H  
ATOM    699 HG12 ILE A  61       3.452  -7.831  -2.330  1.00  0.00           H  
ATOM    700 HG13 ILE A  61       4.428  -7.161  -3.635  1.00  0.00           H  
ATOM    701 HG21 ILE A  61       4.417  -4.676  -1.340  1.00  0.00           H  
ATOM    702 HG22 ILE A  61       3.148  -5.893  -1.473  1.00  0.00           H  
ATOM    703 HG23 ILE A  61       4.111  -5.788  -0.002  1.00  0.00           H  
ATOM    704 HD11 ILE A  61       6.060  -8.890  -2.012  1.00  0.00           H  
ATOM    705 HD12 ILE A  61       4.614  -9.760  -2.522  1.00  0.00           H  
ATOM    706 HD13 ILE A  61       5.677  -9.033  -3.724  1.00  0.00           H  
ATOM    707  N   ASN A  62       7.117  -7.431  -4.027  1.00  0.00           N  
ATOM    708  CA  ASN A  62       8.157  -8.343  -4.561  1.00  0.00           C  
ATOM    709  C   ASN A  62       9.511  -7.634  -4.549  1.00  0.00           C  
ATOM    710  O   ASN A  62      10.545  -8.259  -4.675  1.00  0.00           O  
ATOM    711  CB  ASN A  62       7.725  -8.649  -5.996  1.00  0.00           C  
ATOM    712  CG  ASN A  62       8.591  -9.776  -6.558  1.00  0.00           C  
ATOM    713  OD1 ASN A  62       8.431 -10.923  -6.190  1.00  0.00           O  
ATOM    714  ND2 ASN A  62       9.510  -9.496  -7.442  1.00  0.00           N  
ATOM    715  H   ASN A  62       6.294  -7.267  -4.539  1.00  0.00           H  
ATOM    716  HA  ASN A  62       8.198  -9.252  -3.983  1.00  0.00           H  
ATOM    717  HB2 ASN A  62       6.689  -8.950  -6.003  1.00  0.00           H  
ATOM    718  HB3 ASN A  62       7.850  -7.766  -6.604  1.00  0.00           H  
ATOM    719 HD21 ASN A  62       9.639  -8.571  -7.739  1.00  0.00           H  
ATOM    720 HD22 ASN A  62      10.071 -10.211  -7.810  1.00  0.00           H  
ATOM    721  N   ILE A  63       9.526  -6.331  -4.397  1.00  0.00           N  
ATOM    722  CA  ILE A  63      10.837  -5.624  -4.378  1.00  0.00           C  
ATOM    723  C   ILE A  63      11.783  -6.310  -3.396  1.00  0.00           C  
ATOM    724  O   ILE A  63      12.732  -6.967  -3.778  1.00  0.00           O  
ATOM    725  CB  ILE A  63      10.502  -4.192  -3.956  1.00  0.00           C  
ATOM    726  CG1 ILE A  63      10.184  -3.381  -5.212  1.00  0.00           C  
ATOM    727  CG2 ILE A  63      11.685  -3.550  -3.220  1.00  0.00           C  
ATOM    728  CD1 ILE A  63       9.267  -2.225  -4.837  1.00  0.00           C  
ATOM    729  H   ILE A  63       8.679  -5.818  -4.291  1.00  0.00           H  
ATOM    730  HA  ILE A  63      11.268  -5.622  -5.352  1.00  0.00           H  
ATOM    731  HB  ILE A  63       9.637  -4.198  -3.310  1.00  0.00           H  
ATOM    732 HG12 ILE A  63      11.098  -3.002  -5.641  1.00  0.00           H  
ATOM    733 HG13 ILE A  63       9.685  -4.013  -5.929  1.00  0.00           H  
ATOM    734 HG21 ILE A  63      12.580  -3.652  -3.814  1.00  0.00           H  
ATOM    735 HG22 ILE A  63      11.479  -2.503  -3.055  1.00  0.00           H  
ATOM    736 HG23 ILE A  63      11.827  -4.038  -2.268  1.00  0.00           H  
ATOM    737 HD11 ILE A  63       9.628  -1.758  -3.932  1.00  0.00           H  
ATOM    738 HD12 ILE A  63       9.249  -1.501  -5.637  1.00  0.00           H  
ATOM    739 HD13 ILE A  63       8.277  -2.606  -4.672  1.00  0.00           H  
ATOM    740  N   LYS A  64      11.525  -6.163  -2.141  1.00  0.00           N  
ATOM    741  CA  LYS A  64      12.394  -6.804  -1.112  1.00  0.00           C  
ATOM    742  C   LYS A  64      11.980  -8.262  -0.918  1.00  0.00           C  
ATOM    743  O   LYS A  64      12.750  -9.081  -0.460  1.00  0.00           O  
ATOM    744  CB  LYS A  64      12.154  -6.011   0.170  1.00  0.00           C  
ATOM    745  CG  LYS A  64      13.495  -5.526   0.725  1.00  0.00           C  
ATOM    746  CD  LYS A  64      13.642  -5.982   2.177  1.00  0.00           C  
ATOM    747  CE  LYS A  64      14.819  -6.954   2.290  1.00  0.00           C  
ATOM    748  NZ  LYS A  64      15.891  -6.182   2.977  1.00  0.00           N  
ATOM    749  H   LYS A  64      10.753  -5.631  -1.878  1.00  0.00           H  
ATOM    750  HA  LYS A  64      13.431  -6.740  -1.400  1.00  0.00           H  
ATOM    751  HB2 LYS A  64      11.522  -5.161  -0.045  1.00  0.00           H  
ATOM    752  HB3 LYS A  64      11.673  -6.644   0.901  1.00  0.00           H  
ATOM    753  HG2 LYS A  64      14.298  -5.941   0.133  1.00  0.00           H  
ATOM    754  HG3 LYS A  64      13.534  -4.448   0.681  1.00  0.00           H  
ATOM    755  HD2 LYS A  64      13.820  -5.123   2.807  1.00  0.00           H  
ATOM    756  HD3 LYS A  64      12.737  -6.478   2.492  1.00  0.00           H  
ATOM    757  HE2 LYS A  64      14.537  -7.816   2.879  1.00  0.00           H  
ATOM    758  HE3 LYS A  64      15.151  -7.259   1.311  1.00  0.00           H  
ATOM    759  HZ1 LYS A  64      15.528  -5.813   3.880  1.00  0.00           H  
ATOM    760  HZ2 LYS A  64      16.705  -6.803   3.157  1.00  0.00           H  
ATOM    761  HZ3 LYS A  64      16.189  -5.390   2.373  1.00  0.00           H  
ATOM    762  N   GLY A  65      10.768  -8.587  -1.265  1.00  0.00           N  
ATOM    763  CA  GLY A  65      10.300  -9.989  -1.104  1.00  0.00           C  
ATOM    764  C   GLY A  65       9.111 -10.030  -0.144  1.00  0.00           C  
ATOM    765  O   GLY A  65       8.780 -11.067   0.395  1.00  0.00           O  
ATOM    766  H   GLY A  65      10.165  -7.908  -1.634  1.00  0.00           H  
ATOM    767  HA2 GLY A  65      10.000 -10.380  -2.066  1.00  0.00           H  
ATOM    768  HA3 GLY A  65      11.100 -10.592  -0.705  1.00  0.00           H  
ATOM    769  N   ILE A  66       8.458  -8.919   0.078  1.00  0.00           N  
ATOM    770  CA  ILE A  66       7.296  -8.935   1.004  1.00  0.00           C  
ATOM    771  C   ILE A  66       6.060  -9.470   0.280  1.00  0.00           C  
ATOM    772  O   ILE A  66       6.143 -10.361  -0.541  1.00  0.00           O  
ATOM    773  CB  ILE A  66       7.051  -7.484   1.448  1.00  0.00           C  
ATOM    774  CG1 ILE A  66       8.345  -6.663   1.449  1.00  0.00           C  
ATOM    775  CG2 ILE A  66       6.487  -7.505   2.861  1.00  0.00           C  
ATOM    776  CD1 ILE A  66       8.317  -5.661   0.294  1.00  0.00           C  
ATOM    777  H   ILE A  66       8.727  -8.088  -0.360  1.00  0.00           H  
ATOM    778  HA  ILE A  66       7.516  -9.548   1.865  1.00  0.00           H  
ATOM    779  HB  ILE A  66       6.328  -7.025   0.786  1.00  0.00           H  
ATOM    780 HG12 ILE A  66       8.418  -6.125   2.384  1.00  0.00           H  
ATOM    781 HG13 ILE A  66       9.195  -7.317   1.342  1.00  0.00           H  
ATOM    782 HG21 ILE A  66       6.381  -8.529   3.185  1.00  0.00           H  
ATOM    783 HG22 ILE A  66       7.158  -6.985   3.527  1.00  0.00           H  
ATOM    784 HG23 ILE A  66       5.524  -7.022   2.868  1.00  0.00           H  
ATOM    785 HD11 ILE A  66       7.309  -5.580  -0.083  1.00  0.00           H  
ATOM    786 HD12 ILE A  66       8.648  -4.693   0.648  1.00  0.00           H  
ATOM    787 HD13 ILE A  66       8.971  -5.999  -0.495  1.00  0.00           H  
ATOM    788  N   SER A  67       4.919  -8.922   0.589  1.00  0.00           N  
ATOM    789  CA  SER A  67       3.646  -9.360  -0.047  1.00  0.00           C  
ATOM    790  C   SER A  67       2.503  -8.678   0.699  1.00  0.00           C  
ATOM    791  O   SER A  67       2.534  -7.480   0.932  1.00  0.00           O  
ATOM    792  CB  SER A  67       3.598 -10.882   0.132  1.00  0.00           C  
ATOM    793  OG  SER A  67       3.810 -11.202   1.501  1.00  0.00           O  
ATOM    794  H   SER A  67       4.894  -8.207   1.257  1.00  0.00           H  
ATOM    795  HA  SER A  67       3.627  -9.103  -1.092  1.00  0.00           H  
ATOM    796  HB2 SER A  67       2.635 -11.252  -0.174  1.00  0.00           H  
ATOM    797  HB3 SER A  67       4.360 -11.342  -0.478  1.00  0.00           H  
ATOM    798  HG  SER A  67       4.647 -11.666   1.571  1.00  0.00           H  
ATOM    799  N   GLU A  68       1.517  -9.413   1.122  1.00  0.00           N  
ATOM    800  CA  GLU A  68       0.426  -8.773   1.890  1.00  0.00           C  
ATOM    801  C   GLU A  68       1.029  -8.139   3.144  1.00  0.00           C  
ATOM    802  O   GLU A  68       0.420  -7.314   3.796  1.00  0.00           O  
ATOM    803  CB  GLU A  68      -0.528  -9.912   2.254  1.00  0.00           C  
ATOM    804  CG  GLU A  68      -1.591 -10.050   1.163  1.00  0.00           C  
ATOM    805  CD  GLU A  68      -2.542 -11.195   1.518  1.00  0.00           C  
ATOM    806  OE1 GLU A  68      -2.168 -12.337   1.302  1.00  0.00           O  
ATOM    807  OE2 GLU A  68      -3.627 -10.912   1.999  1.00  0.00           O  
ATOM    808  H   GLU A  68       1.510 -10.377   0.967  1.00  0.00           H  
ATOM    809  HA  GLU A  68      -0.082  -8.032   1.291  1.00  0.00           H  
ATOM    810  HB2 GLU A  68       0.028 -10.835   2.335  1.00  0.00           H  
ATOM    811  HB3 GLU A  68      -1.007  -9.696   3.196  1.00  0.00           H  
ATOM    812  HG2 GLU A  68      -2.149  -9.127   1.088  1.00  0.00           H  
ATOM    813  HG3 GLU A  68      -1.113 -10.261   0.219  1.00  0.00           H  
ATOM    814  N   ALA A  69       2.233  -8.528   3.486  1.00  0.00           N  
ATOM    815  CA  ALA A  69       2.885  -7.961   4.696  1.00  0.00           C  
ATOM    816  C   ALA A  69       2.637  -6.456   4.784  1.00  0.00           C  
ATOM    817  O   ALA A  69       1.777  -5.998   5.513  1.00  0.00           O  
ATOM    818  CB  ALA A  69       4.373  -8.245   4.509  1.00  0.00           C  
ATOM    819  H   ALA A  69       2.703  -9.198   2.949  1.00  0.00           H  
ATOM    820  HA  ALA A  69       2.535  -8.453   5.574  1.00  0.00           H  
ATOM    821  HB1 ALA A  69       4.540  -8.655   3.524  1.00  0.00           H  
ATOM    822  HB2 ALA A  69       4.932  -7.328   4.617  1.00  0.00           H  
ATOM    823  HB3 ALA A  69       4.701  -8.955   5.255  1.00  0.00           H  
ATOM    824  N   LYS A  70       3.379  -5.680   4.048  1.00  0.00           N  
ATOM    825  CA  LYS A  70       3.187  -4.209   4.096  1.00  0.00           C  
ATOM    826  C   LYS A  70       2.103  -3.778   3.110  1.00  0.00           C  
ATOM    827  O   LYS A  70       1.266  -2.956   3.425  1.00  0.00           O  
ATOM    828  CB  LYS A  70       4.545  -3.624   3.704  1.00  0.00           C  
ATOM    829  CG  LYS A  70       5.663  -4.425   4.381  1.00  0.00           C  
ATOM    830  CD  LYS A  70       5.308  -4.671   5.853  1.00  0.00           C  
ATOM    831  CE  LYS A  70       6.374  -5.567   6.495  1.00  0.00           C  
ATOM    832  NZ  LYS A  70       6.220  -5.361   7.963  1.00  0.00           N  
ATOM    833  H   LYS A  70       4.073  -6.062   3.473  1.00  0.00           H  
ATOM    834  HA  LYS A  70       2.930  -3.897   5.094  1.00  0.00           H  
ATOM    835  HB2 LYS A  70       4.664  -3.677   2.631  1.00  0.00           H  
ATOM    836  HB3 LYS A  70       4.599  -2.594   4.022  1.00  0.00           H  
ATOM    837  HG2 LYS A  70       5.781  -5.372   3.877  1.00  0.00           H  
ATOM    838  HG3 LYS A  70       6.584  -3.871   4.322  1.00  0.00           H  
ATOM    839  HD2 LYS A  70       5.265  -3.727   6.376  1.00  0.00           H  
ATOM    840  HD3 LYS A  70       4.348  -5.158   5.918  1.00  0.00           H  
ATOM    841  HE2 LYS A  70       6.198  -6.602   6.237  1.00  0.00           H  
ATOM    842  HE3 LYS A  70       7.361  -5.262   6.181  1.00  0.00           H  
ATOM    843  HZ1 LYS A  70       5.747  -4.450   8.138  1.00  0.00           H  
ATOM    844  HZ2 LYS A  70       5.650  -6.132   8.364  1.00  0.00           H  
ATOM    845  HZ3 LYS A  70       7.157  -5.357   8.413  1.00  0.00           H  
ATOM    846  N   ALA A  71       2.098  -4.314   1.919  1.00  0.00           N  
ATOM    847  CA  ALA A  71       1.044  -3.899   0.944  1.00  0.00           C  
ATOM    848  C   ALA A  71      -0.341  -4.013   1.580  1.00  0.00           C  
ATOM    849  O   ALA A  71      -1.120  -3.077   1.582  1.00  0.00           O  
ATOM    850  CB  ALA A  71       1.165  -4.869  -0.227  1.00  0.00           C  
ATOM    851  H   ALA A  71       2.784  -4.984   1.669  1.00  0.00           H  
ATOM    852  HA  ALA A  71       1.218  -2.889   0.608  1.00  0.00           H  
ATOM    853  HB1 ALA A  71       1.691  -5.754   0.094  1.00  0.00           H  
ATOM    854  HB2 ALA A  71       0.177  -5.143  -0.570  1.00  0.00           H  
ATOM    855  HB3 ALA A  71       1.706  -4.396  -1.032  1.00  0.00           H  
ATOM    856  N   ASP A  72      -0.653  -5.157   2.116  1.00  0.00           N  
ATOM    857  CA  ASP A  72      -1.990  -5.340   2.752  1.00  0.00           C  
ATOM    858  C   ASP A  72      -2.133  -4.408   3.954  1.00  0.00           C  
ATOM    859  O   ASP A  72      -3.160  -3.793   4.159  1.00  0.00           O  
ATOM    860  CB  ASP A  72      -2.023  -6.801   3.203  1.00  0.00           C  
ATOM    861  CG  ASP A  72      -3.459  -7.325   3.132  1.00  0.00           C  
ATOM    862  OD1 ASP A  72      -4.361  -6.569   3.456  1.00  0.00           O  
ATOM    863  OD2 ASP A  72      -3.632  -8.472   2.755  1.00  0.00           O  
ATOM    864  H   ASP A  72      -0.009  -5.895   2.100  1.00  0.00           H  
ATOM    865  HA  ASP A  72      -2.776  -5.157   2.036  1.00  0.00           H  
ATOM    866  HB2 ASP A  72      -1.390  -7.391   2.556  1.00  0.00           H  
ATOM    867  HB3 ASP A  72      -1.666  -6.872   4.219  1.00  0.00           H  
ATOM    868  N   LYS A  73      -1.109  -4.300   4.755  1.00  0.00           N  
ATOM    869  CA  LYS A  73      -1.188  -3.408   5.944  1.00  0.00           C  
ATOM    870  C   LYS A  73      -1.654  -2.008   5.534  1.00  0.00           C  
ATOM    871  O   LYS A  73      -2.147  -1.248   6.345  1.00  0.00           O  
ATOM    872  CB  LYS A  73       0.235  -3.357   6.494  1.00  0.00           C  
ATOM    873  CG  LYS A  73       0.257  -2.501   7.761  1.00  0.00           C  
ATOM    874  CD  LYS A  73      -0.038  -3.385   8.975  1.00  0.00           C  
ATOM    875  CE  LYS A  73      -0.727  -2.552  10.059  1.00  0.00           C  
ATOM    876  NZ  LYS A  73      -2.180  -2.839   9.900  1.00  0.00           N  
ATOM    877  H   LYS A  73      -0.287  -4.808   4.575  1.00  0.00           H  
ATOM    878  HA  LYS A  73      -1.852  -3.826   6.685  1.00  0.00           H  
ATOM    879  HB2 LYS A  73       0.567  -4.359   6.729  1.00  0.00           H  
ATOM    880  HB3 LYS A  73       0.892  -2.922   5.756  1.00  0.00           H  
ATOM    881  HG2 LYS A  73       1.231  -2.048   7.871  1.00  0.00           H  
ATOM    882  HG3 LYS A  73      -0.495  -1.730   7.688  1.00  0.00           H  
ATOM    883  HD2 LYS A  73      -0.686  -4.198   8.679  1.00  0.00           H  
ATOM    884  HD3 LYS A  73       0.887  -3.783   9.363  1.00  0.00           H  
ATOM    885  HE2 LYS A  73      -0.385  -2.859  11.038  1.00  0.00           H  
ATOM    886  HE3 LYS A  73      -0.537  -1.502   9.904  1.00  0.00           H  
ATOM    887  HZ1 LYS A  73      -2.456  -2.699   8.908  1.00  0.00           H  
ATOM    888  HZ2 LYS A  73      -2.372  -3.823  10.175  1.00  0.00           H  
ATOM    889  HZ3 LYS A  73      -2.728  -2.195  10.506  1.00  0.00           H  
ATOM    890  N   ILE A  74      -1.498  -1.653   4.287  1.00  0.00           N  
ATOM    891  CA  ILE A  74      -1.931  -0.296   3.846  1.00  0.00           C  
ATOM    892  C   ILE A  74      -3.415  -0.300   3.477  1.00  0.00           C  
ATOM    893  O   ILE A  74      -4.222   0.349   4.112  1.00  0.00           O  
ATOM    894  CB  ILE A  74      -1.040   0.020   2.629  1.00  0.00           C  
ATOM    895  CG1 ILE A  74       0.222   0.763   3.087  1.00  0.00           C  
ATOM    896  CG2 ILE A  74      -1.792   0.904   1.630  1.00  0.00           C  
ATOM    897  CD1 ILE A  74       0.649   0.281   4.477  1.00  0.00           C  
ATOM    898  H   ILE A  74      -1.092  -2.274   3.643  1.00  0.00           H  
ATOM    899  HA  ILE A  74      -1.745   0.422   4.627  1.00  0.00           H  
ATOM    900  HB  ILE A  74      -0.757  -0.904   2.146  1.00  0.00           H  
ATOM    901 HG12 ILE A  74       1.020   0.577   2.383  1.00  0.00           H  
ATOM    902 HG13 ILE A  74       0.018   1.823   3.124  1.00  0.00           H  
ATOM    903 HG21 ILE A  74      -2.164   1.784   2.135  1.00  0.00           H  
ATOM    904 HG22 ILE A  74      -1.121   1.201   0.837  1.00  0.00           H  
ATOM    905 HG23 ILE A  74      -2.620   0.352   1.211  1.00  0.00           H  
ATOM    906 HD11 ILE A  74       0.569  -0.795   4.524  1.00  0.00           H  
ATOM    907 HD12 ILE A  74       1.667   0.574   4.658  1.00  0.00           H  
ATOM    908 HD13 ILE A  74       0.006   0.723   5.224  1.00  0.00           H  
ATOM    909  N   LEU A  75      -3.786  -1.022   2.459  1.00  0.00           N  
ATOM    910  CA  LEU A  75      -5.222  -1.048   2.061  1.00  0.00           C  
ATOM    911  C   LEU A  75      -6.108  -1.305   3.284  1.00  0.00           C  
ATOM    912  O   LEU A  75      -7.283  -0.995   3.283  1.00  0.00           O  
ATOM    913  CB  LEU A  75      -5.335  -2.194   1.057  1.00  0.00           C  
ATOM    914  CG  LEU A  75      -5.908  -1.659  -0.256  1.00  0.00           C  
ATOM    915  CD1 LEU A  75      -5.037  -2.129  -1.422  1.00  0.00           C  
ATOM    916  CD2 LEU A  75      -7.335  -2.181  -0.440  1.00  0.00           C  
ATOM    917  H   LEU A  75      -3.122  -1.541   1.954  1.00  0.00           H  
ATOM    918  HA  LEU A  75      -5.496  -0.118   1.589  1.00  0.00           H  
ATOM    919  HB2 LEU A  75      -4.356  -2.615   0.879  1.00  0.00           H  
ATOM    920  HB3 LEU A  75      -5.990  -2.956   1.450  1.00  0.00           H  
ATOM    921  HG  LEU A  75      -5.920  -0.579  -0.229  1.00  0.00           H  
ATOM    922 HD11 LEU A  75      -4.530  -3.043  -1.148  1.00  0.00           H  
ATOM    923 HD12 LEU A  75      -5.659  -2.307  -2.287  1.00  0.00           H  
ATOM    924 HD13 LEU A  75      -4.306  -1.368  -1.655  1.00  0.00           H  
ATOM    925 HD21 LEU A  75      -7.335  -3.259  -0.374  1.00  0.00           H  
ATOM    926 HD22 LEU A  75      -7.970  -1.773   0.334  1.00  0.00           H  
ATOM    927 HD23 LEU A  75      -7.707  -1.880  -1.407  1.00  0.00           H  
ATOM    928  N   ALA A  76      -5.556  -1.861   4.326  1.00  0.00           N  
ATOM    929  CA  ALA A  76      -6.372  -2.130   5.545  1.00  0.00           C  
ATOM    930  C   ALA A  76      -6.499  -0.856   6.388  1.00  0.00           C  
ATOM    931  O   ALA A  76      -7.579  -0.333   6.580  1.00  0.00           O  
ATOM    932  CB  ALA A  76      -5.596  -3.203   6.310  1.00  0.00           C  
ATOM    933  H   ALA A  76      -4.607  -2.103   4.311  1.00  0.00           H  
ATOM    934  HA  ALA A  76      -7.347  -2.503   5.274  1.00  0.00           H  
ATOM    935  HB1 ALA A  76      -4.596  -3.275   5.910  1.00  0.00           H  
ATOM    936  HB2 ALA A  76      -5.548  -2.937   7.354  1.00  0.00           H  
ATOM    937  HB3 ALA A  76      -6.097  -4.153   6.201  1.00  0.00           H  
ATOM    938  N   GLU A  77      -5.405  -0.353   6.890  1.00  0.00           N  
ATOM    939  CA  GLU A  77      -5.466   0.887   7.718  1.00  0.00           C  
ATOM    940  C   GLU A  77      -5.944   2.065   6.867  1.00  0.00           C  
ATOM    941  O   GLU A  77      -6.456   3.043   7.374  1.00  0.00           O  
ATOM    942  CB  GLU A  77      -4.032   1.117   8.198  1.00  0.00           C  
ATOM    943  CG  GLU A  77      -3.823   0.409   9.539  1.00  0.00           C  
ATOM    944  CD  GLU A  77      -3.071   1.335  10.497  1.00  0.00           C  
ATOM    945  OE1 GLU A  77      -2.785   2.455  10.106  1.00  0.00           O  
ATOM    946  OE2 GLU A  77      -2.793   0.909  11.606  1.00  0.00           O  
ATOM    947  H   GLU A  77      -4.542  -0.789   6.723  1.00  0.00           H  
ATOM    948  HA  GLU A  77      -6.120   0.743   8.564  1.00  0.00           H  
ATOM    949  HB2 GLU A  77      -3.340   0.721   7.469  1.00  0.00           H  
ATOM    950  HB3 GLU A  77      -3.860   2.175   8.321  1.00  0.00           H  
ATOM    951  HG2 GLU A  77      -4.783   0.154   9.964  1.00  0.00           H  
ATOM    952  HG3 GLU A  77      -3.247  -0.491   9.385  1.00  0.00           H  
ATOM    953  N   ALA A  78      -5.782   1.979   5.575  1.00  0.00           N  
ATOM    954  CA  ALA A  78      -6.226   3.094   4.691  1.00  0.00           C  
ATOM    955  C   ALA A  78      -7.750   3.080   4.542  1.00  0.00           C  
ATOM    956  O   ALA A  78      -8.396   4.108   4.573  1.00  0.00           O  
ATOM    957  CB  ALA A  78      -5.553   2.821   3.345  1.00  0.00           C  
ATOM    958  H   ALA A  78      -5.367   1.181   5.183  1.00  0.00           H  
ATOM    959  HA  ALA A  78      -5.895   4.042   5.083  1.00  0.00           H  
ATOM    960  HB1 ALA A  78      -4.617   2.308   3.509  1.00  0.00           H  
ATOM    961  HB2 ALA A  78      -6.199   2.204   2.739  1.00  0.00           H  
ATOM    962  HB3 ALA A  78      -5.367   3.755   2.838  1.00  0.00           H  
ATOM    963  N   ALA A  79      -8.325   1.922   4.379  1.00  0.00           N  
ATOM    964  CA  ALA A  79      -9.806   1.839   4.224  1.00  0.00           C  
ATOM    965  C   ALA A  79     -10.509   2.323   5.495  1.00  0.00           C  
ATOM    966  O   ALA A  79     -11.607   2.840   5.448  1.00  0.00           O  
ATOM    967  CB  ALA A  79     -10.093   0.356   3.987  1.00  0.00           C  
ATOM    968  H   ALA A  79      -7.785   1.105   4.355  1.00  0.00           H  
ATOM    969  HA  ALA A  79     -10.127   2.416   3.371  1.00  0.00           H  
ATOM    970  HB1 ALA A  79      -9.169  -0.160   3.767  1.00  0.00           H  
ATOM    971  HB2 ALA A  79     -10.539  -0.071   4.873  1.00  0.00           H  
ATOM    972  HB3 ALA A  79     -10.771   0.248   3.154  1.00  0.00           H  
ATOM    973  N   LYS A  80      -9.891   2.154   6.632  1.00  0.00           N  
ATOM    974  CA  LYS A  80     -10.538   2.600   7.901  1.00  0.00           C  
ATOM    975  C   LYS A  80     -10.056   3.999   8.294  1.00  0.00           C  
ATOM    976  O   LYS A  80     -10.701   4.695   9.053  1.00  0.00           O  
ATOM    977  CB  LYS A  80     -10.114   1.565   8.947  1.00  0.00           C  
ATOM    978  CG  LYS A  80      -8.669   1.826   9.375  1.00  0.00           C  
ATOM    979  CD  LYS A  80      -8.158   0.641  10.196  1.00  0.00           C  
ATOM    980  CE  LYS A  80      -7.035   1.109  11.124  1.00  0.00           C  
ATOM    981  NZ  LYS A  80      -7.724   1.552  12.367  1.00  0.00           N  
ATOM    982  H   LYS A  80      -9.007   1.730   6.654  1.00  0.00           H  
ATOM    983  HA  LYS A  80     -11.611   2.591   7.794  1.00  0.00           H  
ATOM    984  HB2 LYS A  80     -10.764   1.637   9.807  1.00  0.00           H  
ATOM    985  HB3 LYS A  80     -10.188   0.575   8.523  1.00  0.00           H  
ATOM    986  HG2 LYS A  80      -8.051   1.951   8.497  1.00  0.00           H  
ATOM    987  HG3 LYS A  80      -8.627   2.723   9.974  1.00  0.00           H  
ATOM    988  HD2 LYS A  80      -8.967   0.236  10.785  1.00  0.00           H  
ATOM    989  HD3 LYS A  80      -7.779  -0.122   9.532  1.00  0.00           H  
ATOM    990  HE2 LYS A  80      -6.359   0.292  11.335  1.00  0.00           H  
ATOM    991  HE3 LYS A  80      -6.501   1.936  10.682  1.00  0.00           H  
ATOM    992  HZ1 LYS A  80      -8.675   1.898  12.132  1.00  0.00           H  
ATOM    993  HZ2 LYS A  80      -7.797   0.751  13.026  1.00  0.00           H  
ATOM    994  HZ3 LYS A  80      -7.179   2.319  12.811  1.00  0.00           H  
ATOM    995  N   LEU A  81      -8.928   4.421   7.788  1.00  0.00           N  
ATOM    996  CA  LEU A  81      -8.419   5.776   8.146  1.00  0.00           C  
ATOM    997  C   LEU A  81      -8.794   6.792   7.062  1.00  0.00           C  
ATOM    998  O   LEU A  81      -9.415   7.800   7.333  1.00  0.00           O  
ATOM    999  CB  LEU A  81      -6.900   5.626   8.234  1.00  0.00           C  
ATOM   1000  CG  LEU A  81      -6.321   6.781   9.057  1.00  0.00           C  
ATOM   1001  CD1 LEU A  81      -5.408   6.229  10.153  1.00  0.00           C  
ATOM   1002  CD2 LEU A  81      -5.513   7.703   8.140  1.00  0.00           C  
ATOM   1003  H   LEU A  81      -8.419   3.849   7.179  1.00  0.00           H  
ATOM   1004  HA  LEU A  81      -8.812   6.086   9.101  1.00  0.00           H  
ATOM   1005  HB2 LEU A  81      -6.658   4.686   8.710  1.00  0.00           H  
ATOM   1006  HB3 LEU A  81      -6.476   5.646   7.241  1.00  0.00           H  
ATOM   1007  HG  LEU A  81      -7.129   7.339   9.509  1.00  0.00           H  
ATOM   1008 HD11 LEU A  81      -5.778   5.270  10.483  1.00  0.00           H  
ATOM   1009 HD12 LEU A  81      -4.408   6.115   9.763  1.00  0.00           H  
ATOM   1010 HD13 LEU A  81      -5.393   6.916  10.987  1.00  0.00           H  
ATOM   1011 HD21 LEU A  81      -4.717   7.140   7.675  1.00  0.00           H  
ATOM   1012 HD22 LEU A  81      -6.161   8.109   7.376  1.00  0.00           H  
ATOM   1013 HD23 LEU A  81      -5.091   8.509   8.721  1.00  0.00           H  
ATOM   1014  N   VAL A  82      -8.419   6.538   5.837  1.00  0.00           N  
ATOM   1015  CA  VAL A  82      -8.756   7.496   4.745  1.00  0.00           C  
ATOM   1016  C   VAL A  82      -9.459   6.774   3.591  1.00  0.00           C  
ATOM   1017  O   VAL A  82      -8.888   6.586   2.535  1.00  0.00           O  
ATOM   1018  CB  VAL A  82      -7.411   8.057   4.281  1.00  0.00           C  
ATOM   1019  CG1 VAL A  82      -6.534   6.919   3.759  1.00  0.00           C  
ATOM   1020  CG2 VAL A  82      -7.646   9.075   3.161  1.00  0.00           C  
ATOM   1021  H   VAL A  82      -7.917   5.721   5.636  1.00  0.00           H  
ATOM   1022  HA  VAL A  82      -9.376   8.294   5.121  1.00  0.00           H  
ATOM   1023  HB  VAL A  82      -6.917   8.541   5.112  1.00  0.00           H  
ATOM   1024 HG11 VAL A  82      -7.146   6.049   3.574  1.00  0.00           H  
ATOM   1025 HG12 VAL A  82      -6.056   7.224   2.840  1.00  0.00           H  
ATOM   1026 HG13 VAL A  82      -5.781   6.678   4.495  1.00  0.00           H  
ATOM   1027 HG21 VAL A  82      -8.697   9.104   2.917  1.00  0.00           H  
ATOM   1028 HG22 VAL A  82      -7.323  10.052   3.488  1.00  0.00           H  
ATOM   1029 HG23 VAL A  82      -7.081   8.782   2.287  1.00  0.00           H  
ATOM   1030  N   PRO A  83     -10.684   6.397   3.833  1.00  0.00           N  
ATOM   1031  CA  PRO A  83     -11.482   5.692   2.801  1.00  0.00           C  
ATOM   1032  C   PRO A  83     -11.908   6.672   1.703  1.00  0.00           C  
ATOM   1033  O   PRO A  83     -12.390   6.280   0.659  1.00  0.00           O  
ATOM   1034  CB  PRO A  83     -12.692   5.175   3.574  1.00  0.00           C  
ATOM   1035  CG  PRO A  83     -12.819   6.088   4.752  1.00  0.00           C  
ATOM   1036  CD  PRO A  83     -11.435   6.587   5.079  1.00  0.00           C  
ATOM   1037  HA  PRO A  83     -10.927   4.867   2.385  1.00  0.00           H  
ATOM   1038  HB2 PRO A  83     -13.579   5.225   2.958  1.00  0.00           H  
ATOM   1039  HB3 PRO A  83     -12.521   4.164   3.909  1.00  0.00           H  
ATOM   1040  HG2 PRO A  83     -13.465   6.920   4.504  1.00  0.00           H  
ATOM   1041  HG3 PRO A  83     -13.219   5.548   5.595  1.00  0.00           H  
ATOM   1042  HD2 PRO A  83     -11.466   7.635   5.350  1.00  0.00           H  
ATOM   1043  HD3 PRO A  83     -10.997   6.000   5.871  1.00  0.00           H  
ATOM   1044  N   MET A  84     -11.731   7.945   1.935  1.00  0.00           N  
ATOM   1045  CA  MET A  84     -12.121   8.954   0.909  1.00  0.00           C  
ATOM   1046  C   MET A  84     -10.957   9.206  -0.055  1.00  0.00           C  
ATOM   1047  O   MET A  84      -9.811   9.277   0.347  1.00  0.00           O  
ATOM   1048  CB  MET A  84     -12.441  10.221   1.703  1.00  0.00           C  
ATOM   1049  CG  MET A  84     -13.917  10.580   1.520  1.00  0.00           C  
ATOM   1050  SD  MET A  84     -14.049  12.234   0.794  1.00  0.00           S  
ATOM   1051  CE  MET A  84     -13.361  11.824  -0.829  1.00  0.00           C  
ATOM   1052  H   MET A  84     -11.339   8.237   2.784  1.00  0.00           H  
ATOM   1053  HA  MET A  84     -12.994   8.627   0.368  1.00  0.00           H  
ATOM   1054  HB2 MET A  84     -12.241  10.048   2.751  1.00  0.00           H  
ATOM   1055  HB3 MET A  84     -11.828  11.034   1.349  1.00  0.00           H  
ATOM   1056  HG2 MET A  84     -14.383   9.861   0.864  1.00  0.00           H  
ATOM   1057  HG3 MET A  84     -14.413  10.567   2.480  1.00  0.00           H  
ATOM   1058  HE1 MET A  84     -12.413  11.328  -0.705  1.00  0.00           H  
ATOM   1059  HE2 MET A  84     -14.043  11.169  -1.353  1.00  0.00           H  
ATOM   1060  HE3 MET A  84     -13.219  12.733  -1.397  1.00  0.00           H  
ATOM   1061  N   GLY A  85     -11.239   9.341  -1.321  1.00  0.00           N  
ATOM   1062  CA  GLY A  85     -10.148   9.587  -2.306  1.00  0.00           C  
ATOM   1063  C   GLY A  85     -10.754   9.887  -3.678  1.00  0.00           C  
ATOM   1064  O   GLY A  85     -10.494   9.130  -4.597  1.00  0.00           O  
ATOM   1065  H   GLY A  85     -12.169   9.280  -1.626  1.00  0.00           H  
ATOM   1066  HA2 GLY A  85      -9.553  10.429  -1.981  1.00  0.00           H  
ATOM   1067  HA3 GLY A  85      -9.522   8.710  -2.377  1.00  0.00           H  
TER    1068      GLY A  85                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   GLU A  16      -7.957 -12.530   9.610  1.00  0.00           N  
ATOM      2  CA  GLU A  16      -8.918 -12.274   8.499  1.00  0.00           C  
ATOM      3  C   GLU A  16      -8.429 -11.107   7.636  1.00  0.00           C  
ATOM      4  O   GLU A  16      -8.659  -9.954   7.945  1.00  0.00           O  
ATOM      5  CB  GLU A  16     -10.234 -11.916   9.189  1.00  0.00           C  
ATOM      6  CG  GLU A  16     -11.399 -12.182   8.234  1.00  0.00           C  
ATOM      7  CD  GLU A  16     -12.544 -11.215   8.542  1.00  0.00           C  
ATOM      8  OE1 GLU A  16     -13.367 -11.551   9.377  1.00  0.00           O  
ATOM      9  OE2 GLU A  16     -12.577 -10.156   7.937  1.00  0.00           O  
ATOM     10  H   GLU A  16      -7.444 -11.651   9.834  1.00  0.00           H  
ATOM     11  HA  GLU A  16      -9.045 -13.160   7.899  1.00  0.00           H  
ATOM     12  HB2 GLU A  16     -10.350 -12.521  10.077  1.00  0.00           H  
ATOM     13  HB3 GLU A  16     -10.226 -10.872   9.463  1.00  0.00           H  
ATOM     14  HG2 GLU A  16     -11.069 -12.038   7.215  1.00  0.00           H  
ATOM     15  HG3 GLU A  16     -11.744 -13.196   8.362  1.00  0.00           H  
ATOM     16  N   GLU A  17      -7.757 -11.397   6.555  1.00  0.00           N  
ATOM     17  CA  GLU A  17      -7.258 -10.302   5.674  1.00  0.00           C  
ATOM     18  C   GLU A  17      -8.404  -9.753   4.822  1.00  0.00           C  
ATOM     19  O   GLU A  17      -9.479 -10.316   4.773  1.00  0.00           O  
ATOM     20  CB  GLU A  17      -6.193 -10.955   4.792  1.00  0.00           C  
ATOM     21  CG  GLU A  17      -4.956 -11.273   5.635  1.00  0.00           C  
ATOM     22  CD  GLU A  17      -4.251  -9.972   6.022  1.00  0.00           C  
ATOM     23  OE1 GLU A  17      -3.748  -9.306   5.133  1.00  0.00           O  
ATOM     24  OE2 GLU A  17      -4.226  -9.666   7.203  1.00  0.00           O  
ATOM     25  H   GLU A  17      -7.583 -12.332   6.321  1.00  0.00           H  
ATOM     26  HA  GLU A  17      -6.815  -9.516   6.266  1.00  0.00           H  
ATOM     27  HB2 GLU A  17      -6.587 -11.868   4.367  1.00  0.00           H  
ATOM     28  HB3 GLU A  17      -5.920 -10.277   3.996  1.00  0.00           H  
ATOM     29  HG2 GLU A  17      -5.256 -11.802   6.528  1.00  0.00           H  
ATOM     30  HG3 GLU A  17      -4.280 -11.890   5.062  1.00  0.00           H  
ATOM     31  N   GLU A  18      -8.187  -8.654   4.152  1.00  0.00           N  
ATOM     32  CA  GLU A  18      -9.270  -8.072   3.309  1.00  0.00           C  
ATOM     33  C   GLU A  18      -8.672  -7.332   2.110  1.00  0.00           C  
ATOM     34  O   GLU A  18      -7.569  -6.824   2.167  1.00  0.00           O  
ATOM     35  CB  GLU A  18     -10.006  -7.100   4.232  1.00  0.00           C  
ATOM     36  CG  GLU A  18     -10.878  -6.159   3.397  1.00  0.00           C  
ATOM     37  CD  GLU A  18     -10.121  -4.857   3.134  1.00  0.00           C  
ATOM     38  OE1 GLU A  18      -9.586  -4.303   4.082  1.00  0.00           O  
ATOM     39  OE2 GLU A  18     -10.086  -4.435   1.990  1.00  0.00           O  
ATOM     40  H   GLU A  18      -7.314  -8.210   4.205  1.00  0.00           H  
ATOM     41  HA  GLU A  18      -9.945  -8.845   2.975  1.00  0.00           H  
ATOM     42  HB2 GLU A  18     -10.629  -7.656   4.917  1.00  0.00           H  
ATOM     43  HB3 GLU A  18      -9.285  -6.519   4.790  1.00  0.00           H  
ATOM     44  HG2 GLU A  18     -11.119  -6.633   2.457  1.00  0.00           H  
ATOM     45  HG3 GLU A  18     -11.788  -5.942   3.935  1.00  0.00           H  
ATOM     46  N   SER A  19      -9.393  -7.264   1.024  1.00  0.00           N  
ATOM     47  CA  SER A  19      -8.868  -6.555  -0.178  1.00  0.00           C  
ATOM     48  C   SER A  19     -10.026  -5.956  -0.982  1.00  0.00           C  
ATOM     49  O   SER A  19     -10.825  -6.666  -1.559  1.00  0.00           O  
ATOM     50  CB  SER A  19      -8.151  -7.633  -0.989  1.00  0.00           C  
ATOM     51  OG  SER A  19      -9.092  -8.299  -1.821  1.00  0.00           O  
ATOM     52  H   SER A  19     -10.280  -7.679   0.999  1.00  0.00           H  
ATOM     53  HA  SER A  19      -8.171  -5.786   0.112  1.00  0.00           H  
ATOM     54  HB2 SER A  19      -7.393  -7.179  -1.605  1.00  0.00           H  
ATOM     55  HB3 SER A  19      -7.687  -8.341  -0.315  1.00  0.00           H  
ATOM     56  HG  SER A  19      -8.783  -9.197  -1.959  1.00  0.00           H  
ATOM     57  N   PHE A  20     -10.123  -4.655  -1.022  1.00  0.00           N  
ATOM     58  CA  PHE A  20     -11.231  -4.012  -1.787  1.00  0.00           C  
ATOM     59  C   PHE A  20     -11.226  -2.501  -1.549  1.00  0.00           C  
ATOM     60  O   PHE A  20     -10.909  -2.036  -0.472  1.00  0.00           O  
ATOM     61  CB  PHE A  20     -12.509  -4.634  -1.227  1.00  0.00           C  
ATOM     62  CG  PHE A  20     -13.116  -5.553  -2.257  1.00  0.00           C  
ATOM     63  CD1 PHE A  20     -13.192  -5.152  -3.596  1.00  0.00           C  
ATOM     64  CD2 PHE A  20     -13.606  -6.807  -1.873  1.00  0.00           C  
ATOM     65  CE1 PHE A  20     -13.756  -6.007  -4.551  1.00  0.00           C  
ATOM     66  CE2 PHE A  20     -14.170  -7.662  -2.828  1.00  0.00           C  
ATOM     67  CZ  PHE A  20     -14.246  -7.262  -4.167  1.00  0.00           C  
ATOM     68  H   PHE A  20      -9.468  -4.100  -0.548  1.00  0.00           H  
ATOM     69  HA  PHE A  20     -11.142  -4.232  -2.839  1.00  0.00           H  
ATOM     70  HB2 PHE A  20     -12.274  -5.195  -0.334  1.00  0.00           H  
ATOM     71  HB3 PHE A  20     -13.212  -3.850  -0.985  1.00  0.00           H  
ATOM     72  HD1 PHE A  20     -12.815  -4.185  -3.892  1.00  0.00           H  
ATOM     73  HD2 PHE A  20     -13.548  -7.116  -0.840  1.00  0.00           H  
ATOM     74  HE1 PHE A  20     -13.814  -5.699  -5.585  1.00  0.00           H  
ATOM     75  HE2 PHE A  20     -14.548  -8.629  -2.531  1.00  0.00           H  
ATOM     76  HZ  PHE A  20     -14.681  -7.920  -4.903  1.00  0.00           H  
ATOM     77  N   GLY A  21     -11.574  -1.727  -2.540  1.00  0.00           N  
ATOM     78  CA  GLY A  21     -11.585  -0.256  -2.357  1.00  0.00           C  
ATOM     79  C   GLY A  21     -10.226   0.310  -2.757  1.00  0.00           C  
ATOM     80  O   GLY A  21      -9.231  -0.389  -2.744  1.00  0.00           O  
ATOM     81  H   GLY A  21     -11.826  -2.111  -3.405  1.00  0.00           H  
ATOM     82  HA2 GLY A  21     -12.356   0.176  -2.977  1.00  0.00           H  
ATOM     83  HA3 GLY A  21     -11.779  -0.022  -1.322  1.00  0.00           H  
ATOM     84  N   PRO A  22     -10.233   1.563  -3.098  1.00  0.00           N  
ATOM     85  CA  PRO A  22      -9.003   2.256  -3.505  1.00  0.00           C  
ATOM     86  C   PRO A  22      -8.342   2.883  -2.278  1.00  0.00           C  
ATOM     87  O   PRO A  22      -8.890   2.864  -1.195  1.00  0.00           O  
ATOM     88  CB  PRO A  22      -9.519   3.313  -4.476  1.00  0.00           C  
ATOM     89  CG  PRO A  22     -10.963   3.537  -4.109  1.00  0.00           C  
ATOM     90  CD  PRO A  22     -11.379   2.460  -3.137  1.00  0.00           C  
ATOM     91  HA  PRO A  22      -8.329   1.583  -4.009  1.00  0.00           H  
ATOM     92  HB2 PRO A  22      -8.956   4.229  -4.361  1.00  0.00           H  
ATOM     93  HB3 PRO A  22      -9.450   2.955  -5.491  1.00  0.00           H  
ATOM     94  HG2 PRO A  22     -11.079   4.508  -3.654  1.00  0.00           H  
ATOM     95  HG3 PRO A  22     -11.575   3.469  -4.994  1.00  0.00           H  
ATOM     96  HD2 PRO A  22     -11.562   2.887  -2.157  1.00  0.00           H  
ATOM     97  HD3 PRO A  22     -12.251   1.940  -3.497  1.00  0.00           H  
ATOM     98  N   GLN A  23      -7.166   3.425  -2.424  1.00  0.00           N  
ATOM     99  CA  GLN A  23      -6.491   4.028  -1.239  1.00  0.00           C  
ATOM    100  C   GLN A  23      -5.459   5.053  -1.639  1.00  0.00           C  
ATOM    101  O   GLN A  23      -4.317   4.729  -1.900  1.00  0.00           O  
ATOM    102  CB  GLN A  23      -5.832   2.864  -0.484  1.00  0.00           C  
ATOM    103  CG  GLN A  23      -5.442   1.744  -1.454  1.00  0.00           C  
ATOM    104  CD  GLN A  23      -6.613   0.773  -1.608  1.00  0.00           C  
ATOM    105  OE1 GLN A  23      -7.038   0.483  -2.708  1.00  0.00           O  
ATOM    106  NE2 GLN A  23      -7.157   0.256  -0.540  1.00  0.00           N  
ATOM    107  H   GLN A  23      -6.725   3.425  -3.299  1.00  0.00           H  
ATOM    108  HA  GLN A  23      -7.202   4.503  -0.601  1.00  0.00           H  
ATOM    109  HB2 GLN A  23      -4.945   3.224   0.018  1.00  0.00           H  
ATOM    110  HB3 GLN A  23      -6.524   2.477   0.248  1.00  0.00           H  
ATOM    111  HG2 GLN A  23      -5.196   2.169  -2.416  1.00  0.00           H  
ATOM    112  HG3 GLN A  23      -4.587   1.213  -1.065  1.00  0.00           H  
ATOM    113 HE21 GLN A  23      -6.814   0.493   0.347  1.00  0.00           H  
ATOM    114 HE22 GLN A  23      -7.908  -0.367  -0.625  1.00  0.00           H  
ATOM    115  N   PRO A  24      -5.887   6.280  -1.603  1.00  0.00           N  
ATOM    116  CA  PRO A  24      -4.975   7.391  -1.890  1.00  0.00           C  
ATOM    117  C   PRO A  24      -4.023   7.456  -0.713  1.00  0.00           C  
ATOM    118  O   PRO A  24      -4.025   8.397   0.055  1.00  0.00           O  
ATOM    119  CB  PRO A  24      -5.890   8.613  -1.956  1.00  0.00           C  
ATOM    120  CG  PRO A  24      -7.083   8.235  -1.141  1.00  0.00           C  
ATOM    121  CD  PRO A  24      -7.244   6.743  -1.286  1.00  0.00           C  
ATOM    122  HA  PRO A  24      -4.451   7.245  -2.817  1.00  0.00           H  
ATOM    123  HB2 PRO A  24      -5.396   9.476  -1.531  1.00  0.00           H  
ATOM    124  HB3 PRO A  24      -6.187   8.810  -2.975  1.00  0.00           H  
ATOM    125  HG2 PRO A  24      -6.917   8.493  -0.103  1.00  0.00           H  
ATOM    126  HG3 PRO A  24      -7.963   8.735  -1.513  1.00  0.00           H  
ATOM    127  HD2 PRO A  24      -7.593   6.308  -0.359  1.00  0.00           H  
ATOM    128  HD3 PRO A  24      -7.916   6.510  -2.098  1.00  0.00           H  
ATOM    129  N   ILE A  25      -3.237   6.426  -0.546  1.00  0.00           N  
ATOM    130  CA  ILE A  25      -2.288   6.354   0.598  1.00  0.00           C  
ATOM    131  C   ILE A  25      -1.246   7.461   0.517  1.00  0.00           C  
ATOM    132  O   ILE A  25      -0.063   7.227   0.667  1.00  0.00           O  
ATOM    133  CB  ILE A  25      -1.625   4.997   0.431  1.00  0.00           C  
ATOM    134  CG1 ILE A  25      -0.833   5.003  -0.875  1.00  0.00           C  
ATOM    135  CG2 ILE A  25      -2.699   3.913   0.366  1.00  0.00           C  
ATOM    136  CD1 ILE A  25       0.119   3.814  -0.898  1.00  0.00           C  
ATOM    137  H   ILE A  25      -3.289   5.676  -1.172  1.00  0.00           H  
ATOM    138  HA  ILE A  25      -2.817   6.393   1.533  1.00  0.00           H  
ATOM    139  HB  ILE A  25      -0.960   4.806   1.261  1.00  0.00           H  
ATOM    140 HG12 ILE A  25      -1.519   4.937  -1.708  1.00  0.00           H  
ATOM    141 HG13 ILE A  25      -0.267   5.917  -0.945  1.00  0.00           H  
ATOM    142 HG21 ILE A  25      -3.613   4.288   0.799  1.00  0.00           H  
ATOM    143 HG22 ILE A  25      -2.874   3.644  -0.666  1.00  0.00           H  
ATOM    144 HG23 ILE A  25      -2.368   3.043   0.914  1.00  0.00           H  
ATOM    145 HD11 ILE A  25       0.135   3.350   0.076  1.00  0.00           H  
ATOM    146 HD12 ILE A  25      -0.214   3.099  -1.635  1.00  0.00           H  
ATOM    147 HD13 ILE A  25       1.111   4.156  -1.149  1.00  0.00           H  
ATOM    148  N   SER A  26      -1.668   8.661   0.289  1.00  0.00           N  
ATOM    149  CA  SER A  26      -0.688   9.771   0.209  1.00  0.00           C  
ATOM    150  C   SER A  26       0.061   9.889   1.537  1.00  0.00           C  
ATOM    151  O   SER A  26       1.231   9.575   1.639  1.00  0.00           O  
ATOM    152  CB  SER A  26      -1.531  11.020  -0.049  1.00  0.00           C  
ATOM    153  OG  SER A  26      -1.655  11.223  -1.452  1.00  0.00           O  
ATOM    154  H   SER A  26      -2.629   8.834   0.179  1.00  0.00           H  
ATOM    155  HA  SER A  26       0.000   9.613  -0.606  1.00  0.00           H  
ATOM    156  HB2 SER A  26      -2.511  10.889   0.377  1.00  0.00           H  
ATOM    157  HB3 SER A  26      -1.054  11.877   0.409  1.00  0.00           H  
ATOM    158  HG  SER A  26      -2.126  10.471  -1.820  1.00  0.00           H  
ATOM    159  N   ARG A  27      -0.615  10.327   2.557  1.00  0.00           N  
ATOM    160  CA  ARG A  27       0.042  10.476   3.888  1.00  0.00           C  
ATOM    161  C   ARG A  27       0.092   9.131   4.620  1.00  0.00           C  
ATOM    162  O   ARG A  27       0.830   8.957   5.567  1.00  0.00           O  
ATOM    163  CB  ARG A  27      -0.832  11.470   4.657  1.00  0.00           C  
ATOM    164  CG  ARG A  27      -1.154  12.678   3.771  1.00  0.00           C  
ATOM    165  CD  ARG A  27       0.121  13.486   3.517  1.00  0.00           C  
ATOM    166  NE  ARG A  27      -0.284  14.538   2.544  1.00  0.00           N  
ATOM    167  CZ  ARG A  27       0.430  15.625   2.415  1.00  0.00           C  
ATOM    168  NH1 ARG A  27       1.516  15.787   3.121  1.00  0.00           N  
ATOM    169  NH2 ARG A  27       0.058  16.550   1.573  1.00  0.00           N  
ATOM    170  H   ARG A  27      -1.560  10.551   2.447  1.00  0.00           H  
ATOM    171  HA  ARG A  27       1.037  10.876   3.774  1.00  0.00           H  
ATOM    172  HB2 ARG A  27      -1.753  10.985   4.951  1.00  0.00           H  
ATOM    173  HB3 ARG A  27      -0.306  11.803   5.539  1.00  0.00           H  
ATOM    174  HG2 ARG A  27      -1.558  12.339   2.829  1.00  0.00           H  
ATOM    175  HG3 ARG A  27      -1.879  13.304   4.267  1.00  0.00           H  
ATOM    176  HD2 ARG A  27       0.470  13.933   4.438  1.00  0.00           H  
ATOM    177  HD3 ARG A  27       0.886  12.858   3.087  1.00  0.00           H  
ATOM    178  HE  ARG A  27      -1.093  14.418   2.004  1.00  0.00           H  
ATOM    179 HH11 ARG A  27       1.804  15.079   3.766  1.00  0.00           H  
ATOM    180 HH12 ARG A  27       2.060  16.619   3.017  1.00  0.00           H  
ATOM    181 HH21 ARG A  27      -0.772  16.427   1.029  1.00  0.00           H  
ATOM    182 HH22 ARG A  27       0.603  17.384   1.474  1.00  0.00           H  
ATOM    183  N   LEU A  28      -0.689   8.182   4.196  1.00  0.00           N  
ATOM    184  CA  LEU A  28      -0.680   6.859   4.881  1.00  0.00           C  
ATOM    185  C   LEU A  28       0.735   6.275   4.905  1.00  0.00           C  
ATOM    186  O   LEU A  28       1.410   6.304   5.915  1.00  0.00           O  
ATOM    187  CB  LEU A  28      -1.610   5.981   4.045  1.00  0.00           C  
ATOM    188  CG  LEU A  28      -2.766   5.480   4.915  1.00  0.00           C  
ATOM    189  CD1 LEU A  28      -2.218   4.589   6.031  1.00  0.00           C  
ATOM    190  CD2 LEU A  28      -3.496   6.675   5.532  1.00  0.00           C  
ATOM    191  H   LEU A  28      -1.285   8.337   3.434  1.00  0.00           H  
ATOM    192  HA  LEU A  28      -1.063   6.948   5.885  1.00  0.00           H  
ATOM    193  HB2 LEU A  28      -2.004   6.558   3.221  1.00  0.00           H  
ATOM    194  HB3 LEU A  28      -1.060   5.136   3.660  1.00  0.00           H  
ATOM    195  HG  LEU A  28      -3.453   4.911   4.307  1.00  0.00           H  
ATOM    196 HD11 LEU A  28      -1.157   4.448   5.892  1.00  0.00           H  
ATOM    197 HD12 LEU A  28      -2.397   5.060   6.986  1.00  0.00           H  
ATOM    198 HD13 LEU A  28      -2.717   3.631   6.003  1.00  0.00           H  
ATOM    199 HD21 LEU A  28      -3.576   7.465   4.801  1.00  0.00           H  
ATOM    200 HD22 LEU A  28      -4.484   6.370   5.843  1.00  0.00           H  
ATOM    201 HD23 LEU A  28      -2.942   7.031   6.389  1.00  0.00           H  
ATOM    202  N   GLU A  29       1.178   5.729   3.809  1.00  0.00           N  
ATOM    203  CA  GLU A  29       2.539   5.118   3.769  1.00  0.00           C  
ATOM    204  C   GLU A  29       3.622   6.140   3.405  1.00  0.00           C  
ATOM    205  O   GLU A  29       4.761   5.996   3.804  1.00  0.00           O  
ATOM    206  CB  GLU A  29       2.442   4.035   2.694  1.00  0.00           C  
ATOM    207  CG  GLU A  29       2.475   4.674   1.305  1.00  0.00           C  
ATOM    208  CD  GLU A  29       3.894   4.594   0.743  1.00  0.00           C  
ATOM    209  OE1 GLU A  29       4.802   5.045   1.420  1.00  0.00           O  
ATOM    210  OE2 GLU A  29       4.049   4.082  -0.352  1.00  0.00           O  
ATOM    211  H   GLU A  29       0.610   5.706   3.011  1.00  0.00           H  
ATOM    212  HA  GLU A  29       2.774   4.660   4.724  1.00  0.00           H  
ATOM    213  HB2 GLU A  29       3.273   3.352   2.795  1.00  0.00           H  
ATOM    214  HB3 GLU A  29       1.516   3.491   2.815  1.00  0.00           H  
ATOM    215  HG2 GLU A  29       1.800   4.143   0.652  1.00  0.00           H  
ATOM    216  HG3 GLU A  29       2.173   5.707   1.373  1.00  0.00           H  
ATOM    217  N   GLN A  30       3.311   7.162   2.647  1.00  0.00           N  
ATOM    218  CA  GLN A  30       4.386   8.130   2.293  1.00  0.00           C  
ATOM    219  C   GLN A  30       4.766   8.952   3.529  1.00  0.00           C  
ATOM    220  O   GLN A  30       5.898   9.366   3.687  1.00  0.00           O  
ATOM    221  CB  GLN A  30       3.810   8.996   1.155  1.00  0.00           C  
ATOM    222  CG  GLN A  30       3.619  10.452   1.607  1.00  0.00           C  
ATOM    223  CD  GLN A  30       3.032  11.276   0.460  1.00  0.00           C  
ATOM    224  OE1 GLN A  30       3.602  11.338  -0.612  1.00  0.00           O  
ATOM    225  NE2 GLN A  30       1.910  11.915   0.642  1.00  0.00           N  
ATOM    226  H   GLN A  30       2.394   7.288   2.312  1.00  0.00           H  
ATOM    227  HA  GLN A  30       5.249   7.586   1.937  1.00  0.00           H  
ATOM    228  HB2 GLN A  30       4.492   8.974   0.318  1.00  0.00           H  
ATOM    229  HB3 GLN A  30       2.860   8.589   0.846  1.00  0.00           H  
ATOM    230  HG2 GLN A  30       2.946  10.481   2.452  1.00  0.00           H  
ATOM    231  HG3 GLN A  30       4.574  10.867   1.894  1.00  0.00           H  
ATOM    232 HE21 GLN A  30       1.451  11.866   1.506  1.00  0.00           H  
ATOM    233 HE22 GLN A  30       1.526  12.447  -0.087  1.00  0.00           H  
ATOM    234  N   CYS A  31       3.836   9.175   4.415  1.00  0.00           N  
ATOM    235  CA  CYS A  31       4.161   9.949   5.642  1.00  0.00           C  
ATOM    236  C   CYS A  31       4.869   9.029   6.634  1.00  0.00           C  
ATOM    237  O   CYS A  31       5.488   9.473   7.581  1.00  0.00           O  
ATOM    238  CB  CYS A  31       2.815  10.419   6.196  1.00  0.00           C  
ATOM    239  SG  CYS A  31       3.046  11.947   7.138  1.00  0.00           S  
ATOM    240  H   CYS A  31       2.931   8.822   4.279  1.00  0.00           H  
ATOM    241  HA  CYS A  31       4.781  10.798   5.401  1.00  0.00           H  
ATOM    242  HB2 CYS A  31       2.133  10.600   5.379  1.00  0.00           H  
ATOM    243  HB3 CYS A  31       2.406   9.655   6.843  1.00  0.00           H  
ATOM    244  HG  CYS A  31       3.925  11.928   7.523  1.00  0.00           H  
ATOM    245  N   GLY A  32       4.798   7.743   6.410  1.00  0.00           N  
ATOM    246  CA  GLY A  32       5.483   6.792   7.325  1.00  0.00           C  
ATOM    247  C   GLY A  32       4.477   5.821   7.948  1.00  0.00           C  
ATOM    248  O   GLY A  32       4.231   5.857   9.139  1.00  0.00           O  
ATOM    249  H   GLY A  32       4.305   7.406   5.631  1.00  0.00           H  
ATOM    250  HA2 GLY A  32       6.221   6.233   6.768  1.00  0.00           H  
ATOM    251  HA3 GLY A  32       5.975   7.346   8.111  1.00  0.00           H  
ATOM    252  N   ILE A  33       3.913   4.927   7.174  1.00  0.00           N  
ATOM    253  CA  ILE A  33       2.962   3.948   7.767  1.00  0.00           C  
ATOM    254  C   ILE A  33       3.784   2.848   8.451  1.00  0.00           C  
ATOM    255  O   ILE A  33       4.604   3.125   9.302  1.00  0.00           O  
ATOM    256  CB  ILE A  33       2.110   3.414   6.583  1.00  0.00           C  
ATOM    257  CG1 ILE A  33       0.933   2.555   7.095  1.00  0.00           C  
ATOM    258  CG2 ILE A  33       2.979   2.569   5.634  1.00  0.00           C  
ATOM    259  CD1 ILE A  33       0.467   3.038   8.474  1.00  0.00           C  
ATOM    260  H   ILE A  33       4.135   4.887   6.220  1.00  0.00           H  
ATOM    261  HA  ILE A  33       2.328   4.437   8.487  1.00  0.00           H  
ATOM    262  HB  ILE A  33       1.708   4.255   6.035  1.00  0.00           H  
ATOM    263 HG12 ILE A  33       0.111   2.638   6.399  1.00  0.00           H  
ATOM    264 HG13 ILE A  33       1.233   1.522   7.161  1.00  0.00           H  
ATOM    265 HG21 ILE A  33       4.017   2.668   5.911  1.00  0.00           H  
ATOM    266 HG22 ILE A  33       2.684   1.532   5.704  1.00  0.00           H  
ATOM    267 HG23 ILE A  33       2.845   2.901   4.622  1.00  0.00           H  
ATOM    268 HD11 ILE A  33       0.261   4.098   8.433  1.00  0.00           H  
ATOM    269 HD12 ILE A  33      -0.429   2.508   8.756  1.00  0.00           H  
ATOM    270 HD13 ILE A  33       1.242   2.850   9.202  1.00  0.00           H  
ATOM    271  N   ASN A  34       3.593   1.622   8.090  1.00  0.00           N  
ATOM    272  CA  ASN A  34       4.388   0.530   8.724  1.00  0.00           C  
ATOM    273  C   ASN A  34       5.682   0.302   7.924  1.00  0.00           C  
ATOM    274  O   ASN A  34       6.486   1.200   7.776  1.00  0.00           O  
ATOM    275  CB  ASN A  34       3.477  -0.700   8.686  1.00  0.00           C  
ATOM    276  CG  ASN A  34       2.312  -0.497   9.656  1.00  0.00           C  
ATOM    277  OD1 ASN A  34       1.170  -0.431   9.248  1.00  0.00           O  
ATOM    278  ND2 ASN A  34       2.556  -0.393  10.933  1.00  0.00           N  
ATOM    279  H   ASN A  34       2.945   1.418   7.405  1.00  0.00           H  
ATOM    280  HA  ASN A  34       4.621   0.785   9.747  1.00  0.00           H  
ATOM    281  HB2 ASN A  34       3.096  -0.840   7.685  1.00  0.00           H  
ATOM    282  HB3 ASN A  34       4.038  -1.574   8.985  1.00  0.00           H  
ATOM    283 HD21 ASN A  34       3.479  -0.446  11.262  1.00  0.00           H  
ATOM    284 HD22 ASN A  34       1.819  -0.261  11.565  1.00  0.00           H  
ATOM    285  N   ALA A  35       5.894  -0.879   7.404  1.00  0.00           N  
ATOM    286  CA  ALA A  35       7.138  -1.133   6.618  1.00  0.00           C  
ATOM    287  C   ALA A  35       6.991  -0.585   5.205  1.00  0.00           C  
ATOM    288  O   ALA A  35       7.958  -0.276   4.535  1.00  0.00           O  
ATOM    289  CB  ALA A  35       7.256  -2.653   6.543  1.00  0.00           C  
ATOM    290  H   ALA A  35       5.241  -1.597   7.525  1.00  0.00           H  
ATOM    291  HA  ALA A  35       8.000  -0.715   7.111  1.00  0.00           H  
ATOM    292  HB1 ALA A  35       6.368  -3.105   6.958  1.00  0.00           H  
ATOM    293  HB2 ALA A  35       7.358  -2.950   5.505  1.00  0.00           H  
ATOM    294  HB3 ALA A  35       8.122  -2.978   7.097  1.00  0.00           H  
ATOM    295  N   ASN A  36       5.784  -0.508   4.734  1.00  0.00           N  
ATOM    296  CA  ASN A  36       5.553  -0.031   3.348  1.00  0.00           C  
ATOM    297  C   ASN A  36       6.463   1.134   2.985  1.00  0.00           C  
ATOM    298  O   ASN A  36       7.331   1.000   2.151  1.00  0.00           O  
ATOM    299  CB  ASN A  36       4.101   0.430   3.304  1.00  0.00           C  
ATOM    300  CG  ASN A  36       3.173  -0.783   3.328  1.00  0.00           C  
ATOM    301  OD1 ASN A  36       3.283  -1.659   2.497  1.00  0.00           O  
ATOM    302  ND2 ASN A  36       2.260  -0.871   4.257  1.00  0.00           N  
ATOM    303  H   ASN A  36       5.025  -0.793   5.285  1.00  0.00           H  
ATOM    304  HA  ASN A  36       5.704  -0.841   2.658  1.00  0.00           H  
ATOM    305  HB2 ASN A  36       3.902   1.058   4.157  1.00  0.00           H  
ATOM    306  HB3 ASN A  36       3.934   0.996   2.396  1.00  0.00           H  
ATOM    307 HD21 ASN A  36       2.174  -0.163   4.928  1.00  0.00           H  
ATOM    308 HD22 ASN A  36       1.661  -1.646   4.281  1.00  0.00           H  
ATOM    309  N   ASP A  37       6.239   2.277   3.575  1.00  0.00           N  
ATOM    310  CA  ASP A  37       7.057   3.482   3.246  1.00  0.00           C  
ATOM    311  C   ASP A  37       8.444   3.087   2.729  1.00  0.00           C  
ATOM    312  O   ASP A  37       8.820   3.409   1.620  1.00  0.00           O  
ATOM    313  CB  ASP A  37       7.179   4.243   4.569  1.00  0.00           C  
ATOM    314  CG  ASP A  37       8.215   5.360   4.427  1.00  0.00           C  
ATOM    315  OD1 ASP A  37       7.899   6.359   3.802  1.00  0.00           O  
ATOM    316  OD2 ASP A  37       9.307   5.198   4.948  1.00  0.00           O  
ATOM    317  H   ASP A  37       5.506   2.352   4.223  1.00  0.00           H  
ATOM    318  HA  ASP A  37       6.548   4.094   2.520  1.00  0.00           H  
ATOM    319  HB2 ASP A  37       6.221   4.670   4.828  1.00  0.00           H  
ATOM    320  HB3 ASP A  37       7.492   3.563   5.348  1.00  0.00           H  
ATOM    321  N   VAL A  38       9.195   2.390   3.528  1.00  0.00           N  
ATOM    322  CA  VAL A  38      10.565   1.974   3.118  1.00  0.00           C  
ATOM    323  C   VAL A  38      10.585   1.162   1.814  1.00  0.00           C  
ATOM    324  O   VAL A  38      11.111   1.603   0.810  1.00  0.00           O  
ATOM    325  CB  VAL A  38      11.061   1.101   4.267  1.00  0.00           C  
ATOM    326  CG1 VAL A  38      12.548   0.800   4.076  1.00  0.00           C  
ATOM    327  CG2 VAL A  38      10.856   1.838   5.593  1.00  0.00           C  
ATOM    328  H   VAL A  38       8.860   2.142   4.414  1.00  0.00           H  
ATOM    329  HA  VAL A  38      11.203   2.838   3.026  1.00  0.00           H  
ATOM    330  HB  VAL A  38      10.505   0.170   4.277  1.00  0.00           H  
ATOM    331 HG11 VAL A  38      13.087   1.725   3.933  1.00  0.00           H  
ATOM    332 HG12 VAL A  38      12.929   0.293   4.949  1.00  0.00           H  
ATOM    333 HG13 VAL A  38      12.679   0.170   3.208  1.00  0.00           H  
ATOM    334 HG21 VAL A  38      10.616   2.872   5.396  1.00  0.00           H  
ATOM    335 HG22 VAL A  38      10.045   1.378   6.138  1.00  0.00           H  
ATOM    336 HG23 VAL A  38      11.762   1.783   6.178  1.00  0.00           H  
ATOM    337  N   LYS A  39      10.066  -0.037   1.831  1.00  0.00           N  
ATOM    338  CA  LYS A  39      10.133  -0.884   0.602  1.00  0.00           C  
ATOM    339  C   LYS A  39       8.983  -0.610  -0.362  1.00  0.00           C  
ATOM    340  O   LYS A  39       9.128  -0.742  -1.560  1.00  0.00           O  
ATOM    341  CB  LYS A  39      10.066  -2.318   1.121  1.00  0.00           C  
ATOM    342  CG  LYS A  39      11.456  -2.756   1.584  1.00  0.00           C  
ATOM    343  CD  LYS A  39      11.628  -2.427   3.067  1.00  0.00           C  
ATOM    344  CE  LYS A  39      10.813  -3.415   3.906  1.00  0.00           C  
ATOM    345  NZ  LYS A  39      11.322  -3.259   5.298  1.00  0.00           N  
ATOM    346  H   LYS A  39       9.666  -0.397   2.657  1.00  0.00           H  
ATOM    347  HA  LYS A  39      11.076  -0.731   0.102  1.00  0.00           H  
ATOM    348  HB2 LYS A  39       9.376  -2.367   1.950  1.00  0.00           H  
ATOM    349  HB3 LYS A  39       9.728  -2.971   0.331  1.00  0.00           H  
ATOM    350  HG2 LYS A  39      11.567  -3.819   1.433  1.00  0.00           H  
ATOM    351  HG3 LYS A  39      12.207  -2.230   1.012  1.00  0.00           H  
ATOM    352  HD2 LYS A  39      12.673  -2.504   3.333  1.00  0.00           H  
ATOM    353  HD3 LYS A  39      11.280  -1.424   3.257  1.00  0.00           H  
ATOM    354  HE2 LYS A  39       9.762  -3.165   3.855  1.00  0.00           H  
ATOM    355  HE3 LYS A  39      10.978  -4.423   3.563  1.00  0.00           H  
ATOM    356  HZ1 LYS A  39      12.246  -2.783   5.282  1.00  0.00           H  
ATOM    357  HZ2 LYS A  39      10.650  -2.689   5.851  1.00  0.00           H  
ATOM    358  HZ3 LYS A  39      11.423  -4.197   5.736  1.00  0.00           H  
ATOM    359  N   LYS A  40       7.842  -0.250   0.128  1.00  0.00           N  
ATOM    360  CA  LYS A  40       6.712  -0.004  -0.798  1.00  0.00           C  
ATOM    361  C   LYS A  40       6.941   1.264  -1.625  1.00  0.00           C  
ATOM    362  O   LYS A  40       7.011   1.217  -2.833  1.00  0.00           O  
ATOM    363  CB  LYS A  40       5.493   0.174   0.085  1.00  0.00           C  
ATOM    364  CG  LYS A  40       4.424  -0.844  -0.314  1.00  0.00           C  
ATOM    365  CD  LYS A  40       3.356  -0.161  -1.171  1.00  0.00           C  
ATOM    366  CE  LYS A  40       2.849   1.090  -0.452  1.00  0.00           C  
ATOM    367  NZ  LYS A  40       1.494   1.348  -1.019  1.00  0.00           N  
ATOM    368  H   LYS A  40       7.720  -0.155   1.096  1.00  0.00           H  
ATOM    369  HA  LYS A  40       6.564  -0.860  -1.434  1.00  0.00           H  
ATOM    370  HB2 LYS A  40       5.776   0.015   1.102  1.00  0.00           H  
ATOM    371  HB3 LYS A  40       5.106   1.173  -0.032  1.00  0.00           H  
ATOM    372  HG2 LYS A  40       4.884  -1.643  -0.877  1.00  0.00           H  
ATOM    373  HG3 LYS A  40       3.966  -1.247   0.574  1.00  0.00           H  
ATOM    374  HD2 LYS A  40       3.783   0.120  -2.123  1.00  0.00           H  
ATOM    375  HD3 LYS A  40       2.532  -0.840  -1.331  1.00  0.00           H  
ATOM    376  HE2 LYS A  40       2.788   0.910   0.614  1.00  0.00           H  
ATOM    377  HE3 LYS A  40       3.502   1.925  -0.654  1.00  0.00           H  
ATOM    378  HZ1 LYS A  40       1.145   0.489  -1.491  1.00  0.00           H  
ATOM    379  HZ2 LYS A  40       0.843   1.610  -0.252  1.00  0.00           H  
ATOM    380  HZ3 LYS A  40       1.547   2.125  -1.706  1.00  0.00           H  
ATOM    381  N   LEU A  41       7.025   2.402  -0.987  1.00  0.00           N  
ATOM    382  CA  LEU A  41       7.190   3.671  -1.758  1.00  0.00           C  
ATOM    383  C   LEU A  41       8.622   3.891  -2.268  1.00  0.00           C  
ATOM    384  O   LEU A  41       8.831   4.653  -3.191  1.00  0.00           O  
ATOM    385  CB  LEU A  41       6.778   4.779  -0.772  1.00  0.00           C  
ATOM    386  CG  LEU A  41       8.014   5.417  -0.124  1.00  0.00           C  
ATOM    387  CD1 LEU A  41       8.529   6.553  -1.010  1.00  0.00           C  
ATOM    388  CD2 LEU A  41       7.642   5.973   1.252  1.00  0.00           C  
ATOM    389  H   LEU A  41       6.946   2.429  -0.004  1.00  0.00           H  
ATOM    390  HA  LEU A  41       6.506   3.677  -2.592  1.00  0.00           H  
ATOM    391  HB2 LEU A  41       6.223   5.538  -1.303  1.00  0.00           H  
ATOM    392  HB3 LEU A  41       6.152   4.353  -0.003  1.00  0.00           H  
ATOM    393  HG  LEU A  41       8.787   4.671  -0.017  1.00  0.00           H  
ATOM    394 HD11 LEU A  41       7.784   6.796  -1.753  1.00  0.00           H  
ATOM    395 HD12 LEU A  41       8.730   7.422  -0.401  1.00  0.00           H  
ATOM    396 HD13 LEU A  41       9.439   6.239  -1.502  1.00  0.00           H  
ATOM    397 HD21 LEU A  41       6.577   6.147   1.295  1.00  0.00           H  
ATOM    398 HD22 LEU A  41       7.921   5.261   2.014  1.00  0.00           H  
ATOM    399 HD23 LEU A  41       8.166   6.902   1.419  1.00  0.00           H  
ATOM    400  N   GLU A  42       9.616   3.287  -1.680  1.00  0.00           N  
ATOM    401  CA  GLU A  42      10.996   3.561  -2.171  1.00  0.00           C  
ATOM    402  C   GLU A  42      11.377   2.672  -3.357  1.00  0.00           C  
ATOM    403  O   GLU A  42      12.184   3.048  -4.184  1.00  0.00           O  
ATOM    404  CB  GLU A  42      11.916   3.290  -0.982  1.00  0.00           C  
ATOM    405  CG  GLU A  42      13.231   4.047  -1.179  1.00  0.00           C  
ATOM    406  CD  GLU A  42      14.197   3.699  -0.046  1.00  0.00           C  
ATOM    407  OE1 GLU A  42      14.252   2.539   0.326  1.00  0.00           O  
ATOM    408  OE2 GLU A  42      14.868   4.601   0.431  1.00  0.00           O  
ATOM    409  H   GLU A  42       9.466   2.691  -0.911  1.00  0.00           H  
ATOM    410  HA  GLU A  42      11.069   4.595  -2.458  1.00  0.00           H  
ATOM    411  HB2 GLU A  42      11.438   3.623  -0.072  1.00  0.00           H  
ATOM    412  HB3 GLU A  42      12.120   2.231  -0.917  1.00  0.00           H  
ATOM    413  HG2 GLU A  42      13.669   3.764  -2.126  1.00  0.00           H  
ATOM    414  HG3 GLU A  42      13.040   5.110  -1.174  1.00  0.00           H  
ATOM    415  N   GLU A  43      10.820   1.502  -3.454  1.00  0.00           N  
ATOM    416  CA  GLU A  43      11.178   0.611  -4.596  1.00  0.00           C  
ATOM    417  C   GLU A  43      10.417   1.026  -5.855  1.00  0.00           C  
ATOM    418  O   GLU A  43      10.451   0.354  -6.867  1.00  0.00           O  
ATOM    419  CB  GLU A  43      10.756  -0.777  -4.146  1.00  0.00           C  
ATOM    420  CG  GLU A  43      11.358  -1.055  -2.768  1.00  0.00           C  
ATOM    421  CD  GLU A  43      12.882  -1.149  -2.882  1.00  0.00           C  
ATOM    422  OE1 GLU A  43      13.494  -0.152  -3.228  1.00  0.00           O  
ATOM    423  OE2 GLU A  43      13.412  -2.216  -2.618  1.00  0.00           O  
ATOM    424  H   GLU A  43      10.173   1.205  -2.779  1.00  0.00           H  
ATOM    425  HA  GLU A  43      12.241   0.634  -4.773  1.00  0.00           H  
ATOM    426  HB2 GLU A  43       9.678  -0.822  -4.088  1.00  0.00           H  
ATOM    427  HB3 GLU A  43      11.112  -1.510  -4.852  1.00  0.00           H  
ATOM    428  HG2 GLU A  43      11.096  -0.249  -2.099  1.00  0.00           H  
ATOM    429  HG3 GLU A  43      10.967  -1.985  -2.384  1.00  0.00           H  
ATOM    430  N   ALA A  44       9.729   2.129  -5.798  1.00  0.00           N  
ATOM    431  CA  ALA A  44       8.961   2.598  -6.983  1.00  0.00           C  
ATOM    432  C   ALA A  44       8.231   3.891  -6.639  1.00  0.00           C  
ATOM    433  O   ALA A  44       8.310   4.873  -7.351  1.00  0.00           O  
ATOM    434  CB  ALA A  44       7.957   1.488  -7.267  1.00  0.00           C  
ATOM    435  H   ALA A  44       9.715   2.650  -4.971  1.00  0.00           H  
ATOM    436  HA  ALA A  44       9.612   2.739  -7.831  1.00  0.00           H  
ATOM    437  HB1 ALA A  44       8.169   0.640  -6.632  1.00  0.00           H  
ATOM    438  HB2 ALA A  44       6.957   1.850  -7.061  1.00  0.00           H  
ATOM    439  HB3 ALA A  44       8.028   1.191  -8.303  1.00  0.00           H  
ATOM    440  N   GLY A  45       7.525   3.901  -5.544  1.00  0.00           N  
ATOM    441  CA  GLY A  45       6.798   5.134  -5.148  1.00  0.00           C  
ATOM    442  C   GLY A  45       5.288   4.934  -5.293  1.00  0.00           C  
ATOM    443  O   GLY A  45       4.602   5.765  -5.853  1.00  0.00           O  
ATOM    444  H   GLY A  45       7.483   3.099  -4.979  1.00  0.00           H  
ATOM    445  HA2 GLY A  45       7.030   5.370  -4.120  1.00  0.00           H  
ATOM    446  HA3 GLY A  45       7.108   5.951  -5.782  1.00  0.00           H  
ATOM    447  N   PHE A  46       4.748   3.860  -4.772  1.00  0.00           N  
ATOM    448  CA  PHE A  46       3.254   3.677  -4.884  1.00  0.00           C  
ATOM    449  C   PHE A  46       2.546   4.463  -3.779  1.00  0.00           C  
ATOM    450  O   PHE A  46       1.408   4.194  -3.451  1.00  0.00           O  
ATOM    451  CB  PHE A  46       2.952   2.187  -4.706  1.00  0.00           C  
ATOM    452  CG  PHE A  46       3.930   1.360  -5.482  1.00  0.00           C  
ATOM    453  CD1 PHE A  46       5.141   1.035  -4.897  1.00  0.00           C  
ATOM    454  CD2 PHE A  46       3.628   0.915  -6.773  1.00  0.00           C  
ATOM    455  CE1 PHE A  46       6.070   0.270  -5.585  1.00  0.00           C  
ATOM    456  CE2 PHE A  46       4.558   0.137  -7.474  1.00  0.00           C  
ATOM    457  CZ  PHE A  46       5.783  -0.184  -6.879  1.00  0.00           C  
ATOM    458  H   PHE A  46       5.314   3.199  -4.301  1.00  0.00           H  
ATOM    459  HA  PHE A  46       2.910   4.007  -5.854  1.00  0.00           H  
ATOM    460  HB2 PHE A  46       3.021   1.931  -3.659  1.00  0.00           H  
ATOM    461  HB3 PHE A  46       1.952   1.981  -5.058  1.00  0.00           H  
ATOM    462  HD1 PHE A  46       5.357   1.384  -3.903  1.00  0.00           H  
ATOM    463  HD2 PHE A  46       2.682   1.169  -7.227  1.00  0.00           H  
ATOM    464  HE1 PHE A  46       7.009   0.040  -5.120  1.00  0.00           H  
ATOM    465  HE2 PHE A  46       4.331  -0.209  -8.470  1.00  0.00           H  
ATOM    466  HZ  PHE A  46       6.504  -0.783  -7.414  1.00  0.00           H  
ATOM    467  N   HIS A  47       3.214   5.417  -3.192  1.00  0.00           N  
ATOM    468  CA  HIS A  47       2.587   6.214  -2.096  1.00  0.00           C  
ATOM    469  C   HIS A  47       1.361   6.981  -2.609  1.00  0.00           C  
ATOM    470  O   HIS A  47       1.351   8.195  -2.643  1.00  0.00           O  
ATOM    471  CB  HIS A  47       3.678   7.187  -1.648  1.00  0.00           C  
ATOM    472  CG  HIS A  47       4.253   7.881  -2.852  1.00  0.00           C  
ATOM    473  ND1 HIS A  47       5.386   7.417  -3.503  1.00  0.00           N  
ATOM    474  CD2 HIS A  47       3.864   9.008  -3.534  1.00  0.00           C  
ATOM    475  CE1 HIS A  47       5.637   8.253  -4.527  1.00  0.00           C  
ATOM    476  NE2 HIS A  47       4.741   9.240  -4.592  1.00  0.00           N  
ATOM    477  H   HIS A  47       4.134   5.605  -3.463  1.00  0.00           H  
ATOM    478  HA  HIS A  47       2.312   5.571  -1.275  1.00  0.00           H  
ATOM    479  HB2 HIS A  47       3.254   7.919  -0.976  1.00  0.00           H  
ATOM    480  HB3 HIS A  47       4.459   6.641  -1.141  1.00  0.00           H  
ATOM    481  HD1 HIS A  47       5.906   6.624  -3.261  1.00  0.00           H  
ATOM    482  HD2 HIS A  47       3.009   9.621  -3.287  1.00  0.00           H  
ATOM    483  HE1 HIS A  47       6.463   8.140  -5.212  1.00  0.00           H  
ATOM    484  N   THR A  48       0.326   6.284  -2.998  1.00  0.00           N  
ATOM    485  CA  THR A  48      -0.896   6.982  -3.493  1.00  0.00           C  
ATOM    486  C   THR A  48      -1.979   5.967  -3.875  1.00  0.00           C  
ATOM    487  O   THR A  48      -1.800   4.771  -3.755  1.00  0.00           O  
ATOM    488  CB  THR A  48      -0.439   7.769  -4.726  1.00  0.00           C  
ATOM    489  OG1 THR A  48       0.859   7.337  -5.111  1.00  0.00           O  
ATOM    490  CG2 THR A  48      -0.402   9.263  -4.401  1.00  0.00           C  
ATOM    491  H   THR A  48       0.351   5.307  -2.957  1.00  0.00           H  
ATOM    492  HA  THR A  48      -1.270   7.659  -2.742  1.00  0.00           H  
ATOM    493  HB  THR A  48      -1.130   7.598  -5.537  1.00  0.00           H  
ATOM    494  HG1 THR A  48       1.207   7.969  -5.743  1.00  0.00           H  
ATOM    495 HG21 THR A  48      -0.224   9.397  -3.344  1.00  0.00           H  
ATOM    496 HG22 THR A  48       0.390   9.734  -4.962  1.00  0.00           H  
ATOM    497 HG23 THR A  48      -1.348   9.712  -4.666  1.00  0.00           H  
ATOM    498  N   VAL A  49      -3.107   6.445  -4.333  1.00  0.00           N  
ATOM    499  CA  VAL A  49      -4.223   5.530  -4.725  1.00  0.00           C  
ATOM    500  C   VAL A  49      -3.691   4.273  -5.421  1.00  0.00           C  
ATOM    501  O   VAL A  49      -4.323   3.236  -5.411  1.00  0.00           O  
ATOM    502  CB  VAL A  49      -5.084   6.348  -5.688  1.00  0.00           C  
ATOM    503  CG1 VAL A  49      -6.064   5.423  -6.412  1.00  0.00           C  
ATOM    504  CG2 VAL A  49      -5.865   7.400  -4.899  1.00  0.00           C  
ATOM    505  H   VAL A  49      -3.223   7.413  -4.413  1.00  0.00           H  
ATOM    506  HA  VAL A  49      -4.803   5.260  -3.861  1.00  0.00           H  
ATOM    507  HB  VAL A  49      -4.449   6.837  -6.413  1.00  0.00           H  
ATOM    508 HG11 VAL A  49      -6.396   4.649  -5.735  1.00  0.00           H  
ATOM    509 HG12 VAL A  49      -6.916   5.995  -6.750  1.00  0.00           H  
ATOM    510 HG13 VAL A  49      -5.574   4.972  -7.262  1.00  0.00           H  
ATOM    511 HG21 VAL A  49      -6.142   6.995  -3.936  1.00  0.00           H  
ATOM    512 HG22 VAL A  49      -5.249   8.276  -4.756  1.00  0.00           H  
ATOM    513 HG23 VAL A  49      -6.757   7.671  -5.444  1.00  0.00           H  
ATOM    514  N   GLU A  50      -2.536   4.351  -6.020  1.00  0.00           N  
ATOM    515  CA  GLU A  50      -1.968   3.159  -6.711  1.00  0.00           C  
ATOM    516  C   GLU A  50      -2.090   1.893  -5.847  1.00  0.00           C  
ATOM    517  O   GLU A  50      -1.965   0.793  -6.345  1.00  0.00           O  
ATOM    518  CB  GLU A  50      -0.497   3.504  -6.939  1.00  0.00           C  
ATOM    519  CG  GLU A  50      -0.242   3.696  -8.436  1.00  0.00           C  
ATOM    520  CD  GLU A  50      -0.973   4.949  -8.921  1.00  0.00           C  
ATOM    521  OE1 GLU A  50      -1.856   5.407  -8.214  1.00  0.00           O  
ATOM    522  OE2 GLU A  50      -0.639   5.430  -9.991  1.00  0.00           O  
ATOM    523  H   GLU A  50      -2.040   5.195  -6.021  1.00  0.00           H  
ATOM    524  HA  GLU A  50      -2.457   3.011  -7.660  1.00  0.00           H  
ATOM    525  HB2 GLU A  50      -0.256   4.417  -6.412  1.00  0.00           H  
ATOM    526  HB3 GLU A  50       0.123   2.702  -6.571  1.00  0.00           H  
ATOM    527  HG2 GLU A  50       0.817   3.807  -8.609  1.00  0.00           H  
ATOM    528  HG3 GLU A  50      -0.607   2.836  -8.977  1.00  0.00           H  
ATOM    529  N   ALA A  51      -2.324   2.021  -4.563  1.00  0.00           N  
ATOM    530  CA  ALA A  51      -2.439   0.799  -3.719  1.00  0.00           C  
ATOM    531  C   ALA A  51      -3.662  -0.021  -4.141  1.00  0.00           C  
ATOM    532  O   ALA A  51      -4.782   0.447  -4.093  1.00  0.00           O  
ATOM    533  CB  ALA A  51      -2.602   1.319  -2.293  1.00  0.00           C  
ATOM    534  H   ALA A  51      -2.423   2.908  -4.154  1.00  0.00           H  
ATOM    535  HA  ALA A  51      -1.543   0.204  -3.794  1.00  0.00           H  
ATOM    536  HB1 ALA A  51      -3.303   2.140  -2.287  1.00  0.00           H  
ATOM    537  HB2 ALA A  51      -2.969   0.526  -1.660  1.00  0.00           H  
ATOM    538  HB3 ALA A  51      -1.646   1.661  -1.925  1.00  0.00           H  
ATOM    539  N   VAL A  52      -3.452  -1.241  -4.557  1.00  0.00           N  
ATOM    540  CA  VAL A  52      -4.597  -2.095  -4.987  1.00  0.00           C  
ATOM    541  C   VAL A  52      -5.375  -1.408  -6.113  1.00  0.00           C  
ATOM    542  O   VAL A  52      -6.452  -0.883  -5.908  1.00  0.00           O  
ATOM    543  CB  VAL A  52      -5.471  -2.247  -3.742  1.00  0.00           C  
ATOM    544  CG1 VAL A  52      -6.780  -2.947  -4.116  1.00  0.00           C  
ATOM    545  CG2 VAL A  52      -4.729  -3.085  -2.698  1.00  0.00           C  
ATOM    546  H   VAL A  52      -2.539  -1.595  -4.592  1.00  0.00           H  
ATOM    547  HA  VAL A  52      -4.245  -3.061  -5.309  1.00  0.00           H  
ATOM    548  HB  VAL A  52      -5.691  -1.271  -3.332  1.00  0.00           H  
ATOM    549 HG11 VAL A  52      -6.874  -2.981  -5.192  1.00  0.00           H  
ATOM    550 HG12 VAL A  52      -6.775  -3.952  -3.722  1.00  0.00           H  
ATOM    551 HG13 VAL A  52      -7.612  -2.400  -3.698  1.00  0.00           H  
ATOM    552 HG21 VAL A  52      -3.664  -2.969  -2.834  1.00  0.00           H  
ATOM    553 HG22 VAL A  52      -5.003  -2.751  -1.707  1.00  0.00           H  
ATOM    554 HG23 VAL A  52      -4.996  -4.124  -2.813  1.00  0.00           H  
ATOM    555  N   ALA A  53      -4.838  -1.413  -7.303  1.00  0.00           N  
ATOM    556  CA  ALA A  53      -5.542  -0.762  -8.446  1.00  0.00           C  
ATOM    557  C   ALA A  53      -4.638  -0.742  -9.683  1.00  0.00           C  
ATOM    558  O   ALA A  53      -5.042  -1.115 -10.765  1.00  0.00           O  
ATOM    559  CB  ALA A  53      -5.835   0.662  -7.973  1.00  0.00           C  
ATOM    560  H   ALA A  53      -3.970  -1.842  -7.445  1.00  0.00           H  
ATOM    561  HA  ALA A  53      -6.466  -1.276  -8.663  1.00  0.00           H  
ATOM    562  HB1 ALA A  53      -5.024   1.008  -7.351  1.00  0.00           H  
ATOM    563  HB2 ALA A  53      -5.935   1.313  -8.830  1.00  0.00           H  
ATOM    564  HB3 ALA A  53      -6.754   0.671  -7.406  1.00  0.00           H  
ATOM    565  N   TYR A  54      -3.415  -0.311  -9.528  1.00  0.00           N  
ATOM    566  CA  TYR A  54      -2.486  -0.268 -10.693  1.00  0.00           C  
ATOM    567  C   TYR A  54      -1.553  -1.482 -10.672  1.00  0.00           C  
ATOM    568  O   TYR A  54      -1.576  -2.310 -11.562  1.00  0.00           O  
ATOM    569  CB  TYR A  54      -1.685   1.021 -10.513  1.00  0.00           C  
ATOM    570  CG  TYR A  54      -2.009   1.980 -11.634  1.00  0.00           C  
ATOM    571  CD1 TYR A  54      -1.782   1.607 -12.965  1.00  0.00           C  
ATOM    572  CD2 TYR A  54      -2.536   3.243 -11.341  1.00  0.00           C  
ATOM    573  CE1 TYR A  54      -2.082   2.500 -14.002  1.00  0.00           C  
ATOM    574  CE2 TYR A  54      -2.835   4.135 -12.378  1.00  0.00           C  
ATOM    575  CZ  TYR A  54      -2.608   3.762 -13.708  1.00  0.00           C  
ATOM    576  OH  TYR A  54      -2.904   4.641 -14.730  1.00  0.00           O  
ATOM    577  H   TYR A  54      -3.108  -0.016  -8.646  1.00  0.00           H  
ATOM    578  HA  TYR A  54      -3.039  -0.231 -11.618  1.00  0.00           H  
ATOM    579  HB2 TYR A  54      -1.942   1.474  -9.567  1.00  0.00           H  
ATOM    580  HB3 TYR A  54      -0.629   0.795 -10.529  1.00  0.00           H  
ATOM    581  HD1 TYR A  54      -1.375   0.632 -13.192  1.00  0.00           H  
ATOM    582  HD2 TYR A  54      -2.710   3.531 -10.315  1.00  0.00           H  
ATOM    583  HE1 TYR A  54      -1.906   2.212 -15.028  1.00  0.00           H  
ATOM    584  HE2 TYR A  54      -3.241   5.109 -12.152  1.00  0.00           H  
ATOM    585  HH  TYR A  54      -3.739   4.371 -15.120  1.00  0.00           H  
ATOM    586  N   ALA A  55      -0.732  -1.596  -9.663  1.00  0.00           N  
ATOM    587  CA  ALA A  55       0.203  -2.758  -9.588  1.00  0.00           C  
ATOM    588  C   ALA A  55      -0.300  -3.775  -8.561  1.00  0.00           C  
ATOM    589  O   ALA A  55      -0.798  -3.409  -7.515  1.00  0.00           O  
ATOM    590  CB  ALA A  55       1.541  -2.166  -9.137  1.00  0.00           C  
ATOM    591  H   ALA A  55      -0.729  -0.918  -8.956  1.00  0.00           H  
ATOM    592  HA  ALA A  55       0.310  -3.220 -10.555  1.00  0.00           H  
ATOM    593  HB1 ALA A  55       1.379  -1.509  -8.294  1.00  0.00           H  
ATOM    594  HB2 ALA A  55       2.212  -2.964  -8.846  1.00  0.00           H  
ATOM    595  HB3 ALA A  55       1.980  -1.607  -9.949  1.00  0.00           H  
ATOM    596  N   PRO A  56      -0.139  -5.027  -8.892  1.00  0.00           N  
ATOM    597  CA  PRO A  56      -0.569  -6.114  -7.981  1.00  0.00           C  
ATOM    598  C   PRO A  56       0.335  -6.143  -6.750  1.00  0.00           C  
ATOM    599  O   PRO A  56       1.510  -6.435  -6.834  1.00  0.00           O  
ATOM    600  CB  PRO A  56      -0.416  -7.376  -8.828  1.00  0.00           C  
ATOM    601  CG  PRO A  56       0.599  -7.021  -9.865  1.00  0.00           C  
ATOM    602  CD  PRO A  56       0.453  -5.545 -10.130  1.00  0.00           C  
ATOM    603  HA  PRO A  56      -1.596  -5.987  -7.689  1.00  0.00           H  
ATOM    604  HB2 PRO A  56      -0.064  -8.197  -8.218  1.00  0.00           H  
ATOM    605  HB3 PRO A  56      -1.353  -7.628  -9.299  1.00  0.00           H  
ATOM    606  HG2 PRO A  56       1.590  -7.237  -9.498  1.00  0.00           H  
ATOM    607  HG3 PRO A  56       0.412  -7.572 -10.771  1.00  0.00           H  
ATOM    608  HD2 PRO A  56       1.419  -5.095 -10.310  1.00  0.00           H  
ATOM    609  HD3 PRO A  56      -0.212  -5.371 -10.961  1.00  0.00           H  
ATOM    610  N   LYS A  57      -0.217  -5.821  -5.613  1.00  0.00           N  
ATOM    611  CA  LYS A  57       0.578  -5.803  -4.352  1.00  0.00           C  
ATOM    612  C   LYS A  57       1.629  -6.922  -4.349  1.00  0.00           C  
ATOM    613  O   LYS A  57       2.736  -6.737  -3.895  1.00  0.00           O  
ATOM    614  CB  LYS A  57      -0.472  -6.011  -3.247  1.00  0.00           C  
ATOM    615  CG  LYS A  57       0.087  -6.884  -2.116  1.00  0.00           C  
ATOM    616  CD  LYS A  57       0.005  -8.356  -2.522  1.00  0.00           C  
ATOM    617  CE  LYS A  57      -0.593  -9.170  -1.376  1.00  0.00           C  
ATOM    618  NZ  LYS A  57      -1.776  -9.855  -1.967  1.00  0.00           N  
ATOM    619  H   LYS A  57      -1.165  -5.578  -5.589  1.00  0.00           H  
ATOM    620  HA  LYS A  57       1.055  -4.844  -4.225  1.00  0.00           H  
ATOM    621  HB2 LYS A  57      -0.761  -5.051  -2.846  1.00  0.00           H  
ATOM    622  HB3 LYS A  57      -1.341  -6.493  -3.671  1.00  0.00           H  
ATOM    623  HG2 LYS A  57       1.118  -6.616  -1.930  1.00  0.00           H  
ATOM    624  HG3 LYS A  57      -0.494  -6.727  -1.219  1.00  0.00           H  
ATOM    625  HD2 LYS A  57      -0.620  -8.453  -3.398  1.00  0.00           H  
ATOM    626  HD3 LYS A  57       0.995  -8.724  -2.745  1.00  0.00           H  
ATOM    627  HE2 LYS A  57       0.126  -9.896  -1.018  1.00  0.00           H  
ATOM    628  HE3 LYS A  57      -0.904  -8.520  -0.573  1.00  0.00           H  
ATOM    629  HZ1 LYS A  57      -2.442  -9.145  -2.331  1.00  0.00           H  
ATOM    630  HZ2 LYS A  57      -1.466 -10.473  -2.743  1.00  0.00           H  
ATOM    631  HZ3 LYS A  57      -2.246 -10.426  -1.236  1.00  0.00           H  
ATOM    632  N   LYS A  58       1.284  -8.082  -4.832  1.00  0.00           N  
ATOM    633  CA  LYS A  58       2.263  -9.212  -4.826  1.00  0.00           C  
ATOM    634  C   LYS A  58       3.470  -8.909  -5.724  1.00  0.00           C  
ATOM    635  O   LYS A  58       4.541  -9.459  -5.550  1.00  0.00           O  
ATOM    636  CB  LYS A  58       1.479 -10.407  -5.371  1.00  0.00           C  
ATOM    637  CG  LYS A  58       2.311 -11.683  -5.217  1.00  0.00           C  
ATOM    638  CD  LYS A  58       1.729 -12.541  -4.090  1.00  0.00           C  
ATOM    639  CE  LYS A  58       1.457 -13.954  -4.613  1.00  0.00           C  
ATOM    640  NZ  LYS A  58       0.885 -14.691  -3.452  1.00  0.00           N  
ATOM    641  H   LYS A  58       0.377  -8.215  -5.185  1.00  0.00           H  
ATOM    642  HA  LYS A  58       2.588  -9.419  -3.819  1.00  0.00           H  
ATOM    643  HB2 LYS A  58       0.555 -10.511  -4.820  1.00  0.00           H  
ATOM    644  HB3 LYS A  58       1.259 -10.248  -6.416  1.00  0.00           H  
ATOM    645  HG2 LYS A  58       2.289 -12.239  -6.142  1.00  0.00           H  
ATOM    646  HG3 LYS A  58       3.330 -11.422  -4.977  1.00  0.00           H  
ATOM    647  HD2 LYS A  58       2.433 -12.587  -3.273  1.00  0.00           H  
ATOM    648  HD3 LYS A  58       0.804 -12.104  -3.745  1.00  0.00           H  
ATOM    649  HE2 LYS A  58       0.747 -13.922  -5.429  1.00  0.00           H  
ATOM    650  HE3 LYS A  58       2.376 -14.422  -4.930  1.00  0.00           H  
ATOM    651  HZ1 LYS A  58       0.198 -14.083  -2.960  1.00  0.00           H  
ATOM    652  HZ2 LYS A  58       0.409 -15.553  -3.787  1.00  0.00           H  
ATOM    653  HZ3 LYS A  58       1.648 -14.952  -2.796  1.00  0.00           H  
ATOM    654  N   GLU A  59       3.314  -8.037  -6.673  1.00  0.00           N  
ATOM    655  CA  GLU A  59       4.457  -7.714  -7.573  1.00  0.00           C  
ATOM    656  C   GLU A  59       5.325  -6.640  -6.935  1.00  0.00           C  
ATOM    657  O   GLU A  59       6.521  -6.798  -6.795  1.00  0.00           O  
ATOM    658  CB  GLU A  59       3.823  -7.209  -8.867  1.00  0.00           C  
ATOM    659  CG  GLU A  59       4.919  -6.726  -9.819  1.00  0.00           C  
ATOM    660  CD  GLU A  59       5.792  -7.913 -10.233  1.00  0.00           C  
ATOM    661  OE1 GLU A  59       5.437  -9.029  -9.894  1.00  0.00           O  
ATOM    662  OE2 GLU A  59       6.801  -7.682 -10.880  1.00  0.00           O  
ATOM    663  H   GLU A  59       2.453  -7.590  -6.790  1.00  0.00           H  
ATOM    664  HA  GLU A  59       5.042  -8.599  -7.769  1.00  0.00           H  
ATOM    665  HB2 GLU A  59       3.271  -8.012  -9.333  1.00  0.00           H  
ATOM    666  HB3 GLU A  59       3.154  -6.391  -8.647  1.00  0.00           H  
ATOM    667  HG2 GLU A  59       4.465  -6.289 -10.697  1.00  0.00           H  
ATOM    668  HG3 GLU A  59       5.529  -5.988  -9.322  1.00  0.00           H  
ATOM    669  N   LEU A  60       4.740  -5.553  -6.530  1.00  0.00           N  
ATOM    670  CA  LEU A  60       5.552  -4.498  -5.888  1.00  0.00           C  
ATOM    671  C   LEU A  60       6.332  -5.134  -4.730  1.00  0.00           C  
ATOM    672  O   LEU A  60       7.547  -5.174  -4.733  1.00  0.00           O  
ATOM    673  CB  LEU A  60       4.532  -3.448  -5.408  1.00  0.00           C  
ATOM    674  CG  LEU A  60       4.848  -2.974  -3.983  1.00  0.00           C  
ATOM    675  CD1 LEU A  60       6.309  -2.504  -3.896  1.00  0.00           C  
ATOM    676  CD2 LEU A  60       3.922  -1.812  -3.622  1.00  0.00           C  
ATOM    677  H   LEU A  60       3.772  -5.441  -6.632  1.00  0.00           H  
ATOM    678  HA  LEU A  60       6.227  -4.057  -6.605  1.00  0.00           H  
ATOM    679  HB2 LEU A  60       4.557  -2.600  -6.076  1.00  0.00           H  
ATOM    680  HB3 LEU A  60       3.543  -3.881  -5.425  1.00  0.00           H  
ATOM    681  HG  LEU A  60       4.685  -3.789  -3.296  1.00  0.00           H  
ATOM    682 HD11 LEU A  60       6.643  -2.193  -4.875  1.00  0.00           H  
ATOM    683 HD12 LEU A  60       6.378  -1.672  -3.213  1.00  0.00           H  
ATOM    684 HD13 LEU A  60       6.938  -3.315  -3.542  1.00  0.00           H  
ATOM    685 HD21 LEU A  60       3.207  -1.660  -4.418  1.00  0.00           H  
ATOM    686 HD22 LEU A  60       3.398  -2.040  -2.706  1.00  0.00           H  
ATOM    687 HD23 LEU A  60       4.507  -0.915  -3.488  1.00  0.00           H  
ATOM    688  N   ILE A  61       5.639  -5.633  -3.742  1.00  0.00           N  
ATOM    689  CA  ILE A  61       6.337  -6.265  -2.589  1.00  0.00           C  
ATOM    690  C   ILE A  61       7.409  -7.200  -3.115  1.00  0.00           C  
ATOM    691  O   ILE A  61       8.459  -7.353  -2.525  1.00  0.00           O  
ATOM    692  CB  ILE A  61       5.260  -7.043  -1.862  1.00  0.00           C  
ATOM    693  CG1 ILE A  61       4.642  -8.041  -2.843  1.00  0.00           C  
ATOM    694  CG2 ILE A  61       4.199  -6.067  -1.350  1.00  0.00           C  
ATOM    695  CD1 ILE A  61       5.476  -9.325  -2.845  1.00  0.00           C  
ATOM    696  H   ILE A  61       4.660  -5.594  -3.759  1.00  0.00           H  
ATOM    697  HA  ILE A  61       6.763  -5.515  -1.942  1.00  0.00           H  
ATOM    698  HB  ILE A  61       5.695  -7.575  -1.027  1.00  0.00           H  
ATOM    699 HG12 ILE A  61       3.627  -8.262  -2.550  1.00  0.00           H  
ATOM    700 HG13 ILE A  61       4.645  -7.614  -3.835  1.00  0.00           H  
ATOM    701 HG21 ILE A  61       4.643  -5.087  -1.222  1.00  0.00           H  
ATOM    702 HG22 ILE A  61       3.392  -6.004  -2.063  1.00  0.00           H  
ATOM    703 HG23 ILE A  61       3.817  -6.414  -0.401  1.00  0.00           H  
ATOM    704 HD11 ILE A  61       6.375  -9.170  -2.266  1.00  0.00           H  
ATOM    705 HD12 ILE A  61       4.905 -10.133  -2.413  1.00  0.00           H  
ATOM    706 HD13 ILE A  61       5.746  -9.578  -3.858  1.00  0.00           H  
ATOM    707  N   ASN A  62       7.165  -7.813  -4.240  1.00  0.00           N  
ATOM    708  CA  ASN A  62       8.190  -8.715  -4.813  1.00  0.00           C  
ATOM    709  C   ASN A  62       9.555  -8.015  -4.814  1.00  0.00           C  
ATOM    710  O   ASN A  62      10.577  -8.652  -4.968  1.00  0.00           O  
ATOM    711  CB  ASN A  62       7.724  -8.996  -6.243  1.00  0.00           C  
ATOM    712  CG  ASN A  62       8.094 -10.429  -6.629  1.00  0.00           C  
ATOM    713  OD1 ASN A  62       8.801 -10.646  -7.592  1.00  0.00           O  
ATOM    714  ND2 ASN A  62       7.643 -11.422  -5.914  1.00  0.00           N  
ATOM    715  H   ASN A  62       6.313  -7.670  -4.713  1.00  0.00           H  
ATOM    716  HA  ASN A  62       8.238  -9.635  -4.252  1.00  0.00           H  
ATOM    717  HB2 ASN A  62       6.652  -8.873  -6.301  1.00  0.00           H  
ATOM    718  HB3 ASN A  62       8.204  -8.308  -6.920  1.00  0.00           H  
ATOM    719 HD21 ASN A  62       7.072 -11.247  -5.137  1.00  0.00           H  
ATOM    720 HD22 ASN A  62       7.874 -12.343  -6.155  1.00  0.00           H  
ATOM    721  N   ILE A  63       9.598  -6.710  -4.632  1.00  0.00           N  
ATOM    722  CA  ILE A  63      10.927  -6.036  -4.619  1.00  0.00           C  
ATOM    723  C   ILE A  63      11.781  -6.635  -3.509  1.00  0.00           C  
ATOM    724  O   ILE A  63      12.497  -7.597  -3.706  1.00  0.00           O  
ATOM    725  CB  ILE A  63      10.633  -4.559  -4.357  1.00  0.00           C  
ATOM    726  CG1 ILE A  63      10.198  -3.888  -5.660  1.00  0.00           C  
ATOM    727  CG2 ILE A  63      11.897  -3.873  -3.834  1.00  0.00           C  
ATOM    728  CD1 ILE A  63       9.193  -2.777  -5.352  1.00  0.00           C  
ATOM    729  H   ILE A  63       8.771  -6.180  -4.493  1.00  0.00           H  
ATOM    730  HA  ILE A  63      11.417  -6.149  -5.561  1.00  0.00           H  
ATOM    731  HB  ILE A  63       9.845  -4.473  -3.623  1.00  0.00           H  
ATOM    732 HG12 ILE A  63      11.062  -3.466  -6.154  1.00  0.00           H  
ATOM    733 HG13 ILE A  63       9.737  -4.620  -6.307  1.00  0.00           H  
ATOM    734 HG21 ILE A  63      12.736  -4.546  -3.925  1.00  0.00           H  
ATOM    735 HG22 ILE A  63      12.088  -2.982  -4.409  1.00  0.00           H  
ATOM    736 HG23 ILE A  63      11.758  -3.611  -2.795  1.00  0.00           H  
ATOM    737 HD11 ILE A  63       9.139  -2.627  -4.284  1.00  0.00           H  
ATOM    738 HD12 ILE A  63       9.508  -1.862  -5.829  1.00  0.00           H  
ATOM    739 HD13 ILE A  63       8.220  -3.061  -5.725  1.00  0.00           H  
ATOM    740  N   LYS A  64      11.693  -6.084  -2.340  1.00  0.00           N  
ATOM    741  CA  LYS A  64      12.481  -6.629  -1.204  1.00  0.00           C  
ATOM    742  C   LYS A  64      12.116  -8.102  -1.004  1.00  0.00           C  
ATOM    743  O   LYS A  64      12.830  -8.854  -0.372  1.00  0.00           O  
ATOM    744  CB  LYS A  64      12.070  -5.795   0.012  1.00  0.00           C  
ATOM    745  CG  LYS A  64      13.318  -5.396   0.805  1.00  0.00           C  
ATOM    746  CD  LYS A  64      14.136  -4.383   0.001  1.00  0.00           C  
ATOM    747  CE  LYS A  64      15.487  -4.156   0.684  1.00  0.00           C  
ATOM    748  NZ  LYS A  64      16.494  -4.728  -0.254  1.00  0.00           N  
ATOM    749  H   LYS A  64      11.098  -5.324  -2.211  1.00  0.00           H  
ATOM    750  HA  LYS A  64      13.539  -6.523  -1.389  1.00  0.00           H  
ATOM    751  HB2 LYS A  64      11.554  -4.905  -0.321  1.00  0.00           H  
ATOM    752  HB3 LYS A  64      11.415  -6.376   0.643  1.00  0.00           H  
ATOM    753  HG2 LYS A  64      13.020  -4.955   1.745  1.00  0.00           H  
ATOM    754  HG3 LYS A  64      13.920  -6.273   0.993  1.00  0.00           H  
ATOM    755  HD2 LYS A  64      14.296  -4.762  -0.999  1.00  0.00           H  
ATOM    756  HD3 LYS A  64      13.600  -3.446  -0.051  1.00  0.00           H  
ATOM    757  HE2 LYS A  64      15.662  -3.098   0.827  1.00  0.00           H  
ATOM    758  HE3 LYS A  64      15.524  -4.676   1.628  1.00  0.00           H  
ATOM    759  HZ1 LYS A  64      16.240  -5.711  -0.479  1.00  0.00           H  
ATOM    760  HZ2 LYS A  64      16.512  -4.165  -1.128  1.00  0.00           H  
ATOM    761  HZ3 LYS A  64      17.433  -4.710   0.191  1.00  0.00           H  
ATOM    762  N   GLY A  65      11.004  -8.519  -1.555  1.00  0.00           N  
ATOM    763  CA  GLY A  65      10.587  -9.941  -1.417  1.00  0.00           C  
ATOM    764  C   GLY A  65       9.433 -10.054  -0.421  1.00  0.00           C  
ATOM    765  O   GLY A  65       9.192 -11.105   0.139  1.00  0.00           O  
ATOM    766  H   GLY A  65      10.449  -7.895  -2.067  1.00  0.00           H  
ATOM    767  HA2 GLY A  65      10.270 -10.315  -2.380  1.00  0.00           H  
ATOM    768  HA3 GLY A  65      11.420 -10.527  -1.062  1.00  0.00           H  
ATOM    769  N   ILE A  66       8.714  -8.989  -0.184  1.00  0.00           N  
ATOM    770  CA  ILE A  66       7.590  -9.071   0.787  1.00  0.00           C  
ATOM    771  C   ILE A  66       6.331  -9.637   0.118  1.00  0.00           C  
ATOM    772  O   ILE A  66       6.390 -10.537  -0.694  1.00  0.00           O  
ATOM    773  CB  ILE A  66       7.315  -7.642   1.278  1.00  0.00           C  
ATOM    774  CG1 ILE A  66       8.571  -6.765   1.223  1.00  0.00           C  
ATOM    775  CG2 ILE A  66       6.849  -7.726   2.722  1.00  0.00           C  
ATOM    776  CD1 ILE A  66       8.459  -5.774   0.063  1.00  0.00           C  
ATOM    777  H   ILE A  66       8.915  -8.144  -0.633  1.00  0.00           H  
ATOM    778  HA  ILE A  66       7.871  -9.691   1.623  1.00  0.00           H  
ATOM    779  HB  ILE A  66       6.529  -7.200   0.678  1.00  0.00           H  
ATOM    780 HG12 ILE A  66       8.656  -6.215   2.151  1.00  0.00           H  
ATOM    781 HG13 ILE A  66       9.443  -7.384   1.089  1.00  0.00           H  
ATOM    782 HG21 ILE A  66       6.273  -8.626   2.854  1.00  0.00           H  
ATOM    783 HG22 ILE A  66       7.708  -7.751   3.372  1.00  0.00           H  
ATOM    784 HG23 ILE A  66       6.241  -6.867   2.957  1.00  0.00           H  
ATOM    785 HD11 ILE A  66       7.420  -5.639  -0.194  1.00  0.00           H  
ATOM    786 HD12 ILE A  66       8.883  -4.823   0.358  1.00  0.00           H  
ATOM    787 HD13 ILE A  66       8.995  -6.158  -0.793  1.00  0.00           H  
ATOM    788  N   SER A  67       5.192  -9.110   0.481  1.00  0.00           N  
ATOM    789  CA  SER A  67       3.901  -9.584  -0.087  1.00  0.00           C  
ATOM    790  C   SER A  67       2.775  -8.901   0.686  1.00  0.00           C  
ATOM    791  O   SER A  67       2.832  -7.716   0.954  1.00  0.00           O  
ATOM    792  CB  SER A  67       3.892 -11.096   0.142  1.00  0.00           C  
ATOM    793  OG  SER A  67       2.580 -11.600  -0.073  1.00  0.00           O  
ATOM    794  H   SER A  67       5.182  -8.395   1.147  1.00  0.00           H  
ATOM    795  HA  SER A  67       3.833  -9.361  -1.138  1.00  0.00           H  
ATOM    796  HB2 SER A  67       4.569 -11.570  -0.547  1.00  0.00           H  
ATOM    797  HB3 SER A  67       4.208 -11.307   1.156  1.00  0.00           H  
ATOM    798  HG  SER A  67       2.442 -12.334   0.530  1.00  0.00           H  
ATOM    799  N   GLU A  68       1.770  -9.624   1.079  1.00  0.00           N  
ATOM    800  CA  GLU A  68       0.688  -8.982   1.865  1.00  0.00           C  
ATOM    801  C   GLU A  68       1.314  -8.330   3.102  1.00  0.00           C  
ATOM    802  O   GLU A  68       0.751  -7.449   3.717  1.00  0.00           O  
ATOM    803  CB  GLU A  68      -0.237 -10.131   2.272  1.00  0.00           C  
ATOM    804  CG  GLU A  68      -1.633  -9.909   1.687  1.00  0.00           C  
ATOM    805  CD  GLU A  68      -2.531 -11.088   2.062  1.00  0.00           C  
ATOM    806  OE1 GLU A  68      -2.284 -11.691   3.095  1.00  0.00           O  
ATOM    807  OE2 GLU A  68      -3.451 -11.371   1.312  1.00  0.00           O  
ATOM    808  H   GLU A  68       1.739 -10.584   0.882  1.00  0.00           H  
ATOM    809  HA  GLU A  68       0.155  -8.256   1.271  1.00  0.00           H  
ATOM    810  HB2 GLU A  68       0.165 -11.061   1.897  1.00  0.00           H  
ATOM    811  HB3 GLU A  68      -0.303 -10.176   3.348  1.00  0.00           H  
ATOM    812  HG2 GLU A  68      -2.050  -8.996   2.085  1.00  0.00           H  
ATOM    813  HG3 GLU A  68      -1.568  -9.838   0.613  1.00  0.00           H  
ATOM    814  N   ALA A  69       2.486  -8.773   3.471  1.00  0.00           N  
ATOM    815  CA  ALA A  69       3.161  -8.207   4.672  1.00  0.00           C  
ATOM    816  C   ALA A  69       2.988  -6.688   4.749  1.00  0.00           C  
ATOM    817  O   ALA A  69       2.155  -6.183   5.480  1.00  0.00           O  
ATOM    818  CB  ALA A  69       4.631  -8.584   4.511  1.00  0.00           C  
ATOM    819  H   ALA A  69       2.920  -9.490   2.961  1.00  0.00           H  
ATOM    820  HA  ALA A  69       2.778  -8.665   5.554  1.00  0.00           H  
ATOM    821  HB1 ALA A  69       4.745  -9.208   3.638  1.00  0.00           H  
ATOM    822  HB2 ALA A  69       5.225  -7.690   4.398  1.00  0.00           H  
ATOM    823  HB3 ALA A  69       4.961  -9.125   5.385  1.00  0.00           H  
ATOM    824  N   LYS A  70       3.763  -5.953   4.006  1.00  0.00           N  
ATOM    825  CA  LYS A  70       3.642  -4.474   4.050  1.00  0.00           C  
ATOM    826  C   LYS A  70       2.513  -4.007   3.132  1.00  0.00           C  
ATOM    827  O   LYS A  70       1.753  -3.123   3.471  1.00  0.00           O  
ATOM    828  CB  LYS A  70       5.000  -3.967   3.564  1.00  0.00           C  
ATOM    829  CG  LYS A  70       6.107  -4.683   4.347  1.00  0.00           C  
ATOM    830  CD  LYS A  70       7.460  -4.452   3.668  1.00  0.00           C  
ATOM    831  CE  LYS A  70       8.514  -5.358   4.311  1.00  0.00           C  
ATOM    832  NZ  LYS A  70       8.841  -4.721   5.617  1.00  0.00           N  
ATOM    833  H   LYS A  70       4.428  -6.370   3.424  1.00  0.00           H  
ATOM    834  HA  LYS A  70       3.466  -4.141   5.060  1.00  0.00           H  
ATOM    835  HB2 LYS A  70       5.108  -4.175   2.509  1.00  0.00           H  
ATOM    836  HB3 LYS A  70       5.072  -2.904   3.734  1.00  0.00           H  
ATOM    837  HG2 LYS A  70       6.136  -4.301   5.354  1.00  0.00           H  
ATOM    838  HG3 LYS A  70       5.901  -5.740   4.376  1.00  0.00           H  
ATOM    839  HD2 LYS A  70       7.378  -4.686   2.616  1.00  0.00           H  
ATOM    840  HD3 LYS A  70       7.754  -3.420   3.783  1.00  0.00           H  
ATOM    841  HE2 LYS A  70       8.109  -6.346   4.469  1.00  0.00           H  
ATOM    842  HE3 LYS A  70       9.396  -5.406   3.693  1.00  0.00           H  
ATOM    843  HZ1 LYS A  70       9.048  -3.714   5.473  1.00  0.00           H  
ATOM    844  HZ2 LYS A  70       8.031  -4.823   6.262  1.00  0.00           H  
ATOM    845  HZ3 LYS A  70       9.673  -5.187   6.031  1.00  0.00           H  
ATOM    846  N   ALA A  71       2.395  -4.589   1.971  1.00  0.00           N  
ATOM    847  CA  ALA A  71       1.307  -4.159   1.043  1.00  0.00           C  
ATOM    848  C   ALA A  71      -0.059  -4.241   1.732  1.00  0.00           C  
ATOM    849  O   ALA A  71      -0.772  -3.261   1.824  1.00  0.00           O  
ATOM    850  CB  ALA A  71       1.368  -5.131  -0.131  1.00  0.00           C  
ATOM    851  H   ALA A  71       3.022  -5.302   1.708  1.00  0.00           H  
ATOM    852  HA  ALA A  71       1.490  -3.155   0.694  1.00  0.00           H  
ATOM    853  HB1 ALA A  71       1.571  -6.127   0.235  1.00  0.00           H  
ATOM    854  HB2 ALA A  71       0.421  -5.122  -0.648  1.00  0.00           H  
ATOM    855  HB3 ALA A  71       2.150  -4.826  -0.808  1.00  0.00           H  
ATOM    856  N   ASP A  72      -0.440  -5.398   2.207  1.00  0.00           N  
ATOM    857  CA  ASP A  72      -1.771  -5.520   2.873  1.00  0.00           C  
ATOM    858  C   ASP A  72      -1.866  -4.552   4.059  1.00  0.00           C  
ATOM    859  O   ASP A  72      -2.851  -3.861   4.227  1.00  0.00           O  
ATOM    860  CB  ASP A  72      -1.882  -6.998   3.309  1.00  0.00           C  
ATOM    861  CG  ASP A  72      -1.748  -7.150   4.832  1.00  0.00           C  
ATOM    862  OD1 ASP A  72      -2.519  -6.524   5.542  1.00  0.00           O  
ATOM    863  OD2 ASP A  72      -0.885  -7.897   5.262  1.00  0.00           O  
ATOM    864  H   ASP A  72       0.141  -6.183   2.118  1.00  0.00           H  
ATOM    865  HA  ASP A  72      -2.551  -5.296   2.163  1.00  0.00           H  
ATOM    866  HB2 ASP A  72      -2.843  -7.382   3.001  1.00  0.00           H  
ATOM    867  HB3 ASP A  72      -1.104  -7.567   2.822  1.00  0.00           H  
ATOM    868  N   LYS A  73      -0.859  -4.495   4.886  1.00  0.00           N  
ATOM    869  CA  LYS A  73      -0.922  -3.567   6.048  1.00  0.00           C  
ATOM    870  C   LYS A  73      -1.288  -2.154   5.578  1.00  0.00           C  
ATOM    871  O   LYS A  73      -1.791  -1.348   6.335  1.00  0.00           O  
ATOM    872  CB  LYS A  73       0.481  -3.587   6.653  1.00  0.00           C  
ATOM    873  CG  LYS A  73       0.554  -2.576   7.798  1.00  0.00           C  
ATOM    874  CD  LYS A  73       0.120  -3.246   9.103  1.00  0.00           C  
ATOM    875  CE  LYS A  73      -1.087  -2.504   9.681  1.00  0.00           C  
ATOM    876  NZ  LYS A  73      -1.763  -3.496  10.563  1.00  0.00           N  
ATOM    877  H   LYS A  73      -0.066  -5.059   4.745  1.00  0.00           H  
ATOM    878  HA  LYS A  73      -1.640  -3.920   6.772  1.00  0.00           H  
ATOM    879  HB2 LYS A  73       0.695  -4.576   7.032  1.00  0.00           H  
ATOM    880  HB3 LYS A  73       1.205  -3.326   5.897  1.00  0.00           H  
ATOM    881  HG2 LYS A  73       1.569  -2.217   7.895  1.00  0.00           H  
ATOM    882  HG3 LYS A  73      -0.103  -1.745   7.587  1.00  0.00           H  
ATOM    883  HD2 LYS A  73      -0.146  -4.275   8.907  1.00  0.00           H  
ATOM    884  HD3 LYS A  73       0.934  -3.214   9.811  1.00  0.00           H  
ATOM    885  HE2 LYS A  73      -0.760  -1.648  10.256  1.00  0.00           H  
ATOM    886  HE3 LYS A  73      -1.755  -2.198   8.891  1.00  0.00           H  
ATOM    887  HZ1 LYS A  73      -1.749  -4.431  10.110  1.00  0.00           H  
ATOM    888  HZ2 LYS A  73      -1.265  -3.544  11.476  1.00  0.00           H  
ATOM    889  HZ3 LYS A  73      -2.749  -3.206  10.721  1.00  0.00           H  
ATOM    890  N   ILE A  74      -1.034  -1.845   4.333  1.00  0.00           N  
ATOM    891  CA  ILE A  74      -1.361  -0.480   3.828  1.00  0.00           C  
ATOM    892  C   ILE A  74      -2.821  -0.413   3.348  1.00  0.00           C  
ATOM    893  O   ILE A  74      -3.583   0.427   3.782  1.00  0.00           O  
ATOM    894  CB  ILE A  74      -0.352  -0.229   2.687  1.00  0.00           C  
ATOM    895  CG1 ILE A  74       0.341   1.116   2.922  1.00  0.00           C  
ATOM    896  CG2 ILE A  74      -1.040  -0.206   1.314  1.00  0.00           C  
ATOM    897  CD1 ILE A  74      -0.708   2.184   3.243  1.00  0.00           C  
ATOM    898  H   ILE A  74      -0.624  -2.504   3.736  1.00  0.00           H  
ATOM    899  HA  ILE A  74      -1.204   0.244   4.611  1.00  0.00           H  
ATOM    900  HB  ILE A  74       0.391  -1.014   2.695  1.00  0.00           H  
ATOM    901 HG12 ILE A  74       1.029   1.026   3.751  1.00  0.00           H  
ATOM    902 HG13 ILE A  74       0.883   1.403   2.034  1.00  0.00           H  
ATOM    903 HG21 ILE A  74      -1.928   0.407   1.365  1.00  0.00           H  
ATOM    904 HG22 ILE A  74      -0.362   0.205   0.580  1.00  0.00           H  
ATOM    905 HG23 ILE A  74      -1.310  -1.211   1.029  1.00  0.00           H  
ATOM    906 HD11 ILE A  74      -1.651   1.908   2.798  1.00  0.00           H  
ATOM    907 HD12 ILE A  74      -0.825   2.265   4.314  1.00  0.00           H  
ATOM    908 HD13 ILE A  74      -0.386   3.136   2.844  1.00  0.00           H  
ATOM    909  N   LEU A  75      -3.216  -1.284   2.459  1.00  0.00           N  
ATOM    910  CA  LEU A  75      -4.625  -1.246   1.969  1.00  0.00           C  
ATOM    911  C   LEU A  75      -5.584  -1.479   3.138  1.00  0.00           C  
ATOM    912  O   LEU A  75      -6.764  -1.200   3.052  1.00  0.00           O  
ATOM    913  CB  LEU A  75      -4.731  -2.375   0.940  1.00  0.00           C  
ATOM    914  CG  LEU A  75      -4.641  -3.730   1.643  1.00  0.00           C  
ATOM    915  CD1 LEU A  75      -6.004  -4.098   2.233  1.00  0.00           C  
ATOM    916  CD2 LEU A  75      -4.223  -4.796   0.629  1.00  0.00           C  
ATOM    917  H   LEU A  75      -2.593  -1.957   2.116  1.00  0.00           H  
ATOM    918  HA  LEU A  75      -4.831  -0.298   1.498  1.00  0.00           H  
ATOM    919  HB2 LEU A  75      -5.677  -2.300   0.423  1.00  0.00           H  
ATOM    920  HB3 LEU A  75      -3.925  -2.288   0.228  1.00  0.00           H  
ATOM    921  HG  LEU A  75      -3.909  -3.676   2.435  1.00  0.00           H  
ATOM    922 HD11 LEU A  75      -6.692  -3.278   2.092  1.00  0.00           H  
ATOM    923 HD12 LEU A  75      -6.387  -4.978   1.734  1.00  0.00           H  
ATOM    924 HD13 LEU A  75      -5.897  -4.301   3.288  1.00  0.00           H  
ATOM    925 HD21 LEU A  75      -4.756  -4.642  -0.297  1.00  0.00           H  
ATOM    926 HD22 LEU A  75      -3.160  -4.722   0.448  1.00  0.00           H  
ATOM    927 HD23 LEU A  75      -4.455  -5.775   1.021  1.00  0.00           H  
ATOM    928  N   ALA A  76      -5.083  -1.985   4.231  1.00  0.00           N  
ATOM    929  CA  ALA A  76      -5.959  -2.233   5.410  1.00  0.00           C  
ATOM    930  C   ALA A  76      -6.173  -0.930   6.184  1.00  0.00           C  
ATOM    931  O   ALA A  76      -7.290  -0.534   6.454  1.00  0.00           O  
ATOM    932  CB  ALA A  76      -5.196  -3.246   6.263  1.00  0.00           C  
ATOM    933  H   ALA A  76      -4.126  -2.197   4.279  1.00  0.00           H  
ATOM    934  HA  ALA A  76      -6.904  -2.648   5.098  1.00  0.00           H  
ATOM    935  HB1 ALA A  76      -4.508  -3.797   5.639  1.00  0.00           H  
ATOM    936  HB2 ALA A  76      -4.647  -2.726   7.034  1.00  0.00           H  
ATOM    937  HB3 ALA A  76      -5.896  -3.931   6.720  1.00  0.00           H  
ATOM    938  N   GLU A  77      -5.112  -0.258   6.539  1.00  0.00           N  
ATOM    939  CA  GLU A  77      -5.259   1.022   7.291  1.00  0.00           C  
ATOM    940  C   GLU A  77      -5.854   2.100   6.381  1.00  0.00           C  
ATOM    941  O   GLU A  77      -6.642   2.921   6.806  1.00  0.00           O  
ATOM    942  CB  GLU A  77      -3.840   1.399   7.716  1.00  0.00           C  
ATOM    943  CG  GLU A  77      -3.457   0.614   8.970  1.00  0.00           C  
ATOM    944  CD  GLU A  77      -4.417   0.971  10.106  1.00  0.00           C  
ATOM    945  OE1 GLU A  77      -5.080   1.988   9.996  1.00  0.00           O  
ATOM    946  OE2 GLU A  77      -4.472   0.221  11.066  1.00  0.00           O  
ATOM    947  H   GLU A  77      -4.217  -0.593   6.310  1.00  0.00           H  
ATOM    948  HA  GLU A  77      -5.879   0.878   8.162  1.00  0.00           H  
ATOM    949  HB2 GLU A  77      -3.151   1.164   6.917  1.00  0.00           H  
ATOM    950  HB3 GLU A  77      -3.797   2.457   7.928  1.00  0.00           H  
ATOM    951  HG2 GLU A  77      -3.517  -0.446   8.765  1.00  0.00           H  
ATOM    952  HG3 GLU A  77      -2.449   0.866   9.261  1.00  0.00           H  
ATOM    953  N   ALA A  78      -5.484   2.100   5.128  1.00  0.00           N  
ATOM    954  CA  ALA A  78      -6.028   3.121   4.188  1.00  0.00           C  
ATOM    955  C   ALA A  78      -7.555   3.028   4.131  1.00  0.00           C  
ATOM    956  O   ALA A  78      -8.253   4.010   4.290  1.00  0.00           O  
ATOM    957  CB  ALA A  78      -5.420   2.771   2.828  1.00  0.00           C  
ATOM    958  H   ALA A  78      -4.849   1.427   4.806  1.00  0.00           H  
ATOM    959  HA  ALA A  78      -5.720   4.111   4.485  1.00  0.00           H  
ATOM    960  HB1 ALA A  78      -4.592   2.092   2.967  1.00  0.00           H  
ATOM    961  HB2 ALA A  78      -6.171   2.301   2.208  1.00  0.00           H  
ATOM    962  HB3 ALA A  78      -5.069   3.673   2.347  1.00  0.00           H  
ATOM    963  N   ALA A  79      -8.083   1.854   3.904  1.00  0.00           N  
ATOM    964  CA  ALA A  79      -9.565   1.704   3.837  1.00  0.00           C  
ATOM    965  C   ALA A  79     -10.196   2.042   5.191  1.00  0.00           C  
ATOM    966  O   ALA A  79     -11.345   2.426   5.270  1.00  0.00           O  
ATOM    967  CB  ALA A  79      -9.801   0.234   3.487  1.00  0.00           C  
ATOM    968  H   ALA A  79      -7.503   1.073   3.776  1.00  0.00           H  
ATOM    969  HA  ALA A  79      -9.972   2.335   3.064  1.00  0.00           H  
ATOM    970  HB1 ALA A  79      -9.294  -0.002   2.563  1.00  0.00           H  
ATOM    971  HB2 ALA A  79      -9.416  -0.391   4.279  1.00  0.00           H  
ATOM    972  HB3 ALA A  79     -10.860   0.057   3.371  1.00  0.00           H  
ATOM    973  N   LYS A  80      -9.453   1.904   6.255  1.00  0.00           N  
ATOM    974  CA  LYS A  80     -10.014   2.221   7.600  1.00  0.00           C  
ATOM    975  C   LYS A  80      -9.867   3.717   7.896  1.00  0.00           C  
ATOM    976  O   LYS A  80     -10.519   4.254   8.769  1.00  0.00           O  
ATOM    977  CB  LYS A  80      -9.181   1.396   8.582  1.00  0.00           C  
ATOM    978  CG  LYS A  80      -9.929   0.107   8.931  1.00  0.00           C  
ATOM    979  CD  LYS A  80     -10.368  -0.593   7.642  1.00  0.00           C  
ATOM    980  CE  LYS A  80     -10.113  -2.097   7.764  1.00  0.00           C  
ATOM    981  NZ  LYS A  80     -11.096  -2.573   8.778  1.00  0.00           N  
ATOM    982  H   LYS A  80      -8.527   1.594   6.171  1.00  0.00           H  
ATOM    983  HA  LYS A  80     -11.050   1.925   7.657  1.00  0.00           H  
ATOM    984  HB2 LYS A  80      -8.231   1.151   8.131  1.00  0.00           H  
ATOM    985  HB3 LYS A  80      -9.015   1.967   9.483  1.00  0.00           H  
ATOM    986  HG2 LYS A  80      -9.277  -0.546   9.493  1.00  0.00           H  
ATOM    987  HG3 LYS A  80     -10.799   0.345   9.523  1.00  0.00           H  
ATOM    988  HD2 LYS A  80     -11.421  -0.417   7.479  1.00  0.00           H  
ATOM    989  HD3 LYS A  80      -9.804  -0.202   6.809  1.00  0.00           H  
ATOM    990  HE2 LYS A  80     -10.284  -2.583   6.813  1.00  0.00           H  
ATOM    991  HE3 LYS A  80      -9.108  -2.282   8.108  1.00  0.00           H  
ATOM    992  HZ1 LYS A  80     -11.980  -2.036   8.684  1.00  0.00           H  
ATOM    993  HZ2 LYS A  80     -11.285  -3.586   8.626  1.00  0.00           H  
ATOM    994  HZ3 LYS A  80     -10.707  -2.432   9.731  1.00  0.00           H  
ATOM    995  N   LEU A  81      -9.014   4.392   7.175  1.00  0.00           N  
ATOM    996  CA  LEU A  81      -8.827   5.852   7.413  1.00  0.00           C  
ATOM    997  C   LEU A  81      -9.281   6.646   6.185  1.00  0.00           C  
ATOM    998  O   LEU A  81     -10.262   7.361   6.224  1.00  0.00           O  
ATOM    999  CB  LEU A  81      -7.324   6.026   7.640  1.00  0.00           C  
ATOM   1000  CG  LEU A  81      -6.877   5.125   8.792  1.00  0.00           C  
ATOM   1001  CD1 LEU A  81      -5.351   5.008   8.789  1.00  0.00           C  
ATOM   1002  CD2 LEU A  81      -7.337   5.731  10.120  1.00  0.00           C  
ATOM   1003  H   LEU A  81      -8.498   3.939   6.475  1.00  0.00           H  
ATOM   1004  HA  LEU A  81      -9.372   6.165   8.289  1.00  0.00           H  
ATOM   1005  HB2 LEU A  81      -6.791   5.755   6.740  1.00  0.00           H  
ATOM   1006  HB3 LEU A  81      -7.114   7.056   7.887  1.00  0.00           H  
ATOM   1007  HG  LEU A  81      -7.312   4.144   8.671  1.00  0.00           H  
ATOM   1008 HD11 LEU A  81      -4.914   5.993   8.870  1.00  0.00           H  
ATOM   1009 HD12 LEU A  81      -5.035   4.405   9.628  1.00  0.00           H  
ATOM   1010 HD13 LEU A  81      -5.026   4.545   7.869  1.00  0.00           H  
ATOM   1011 HD21 LEU A  81      -7.387   6.805  10.028  1.00  0.00           H  
ATOM   1012 HD22 LEU A  81      -8.313   5.345  10.372  1.00  0.00           H  
ATOM   1013 HD23 LEU A  81      -6.635   5.468  10.898  1.00  0.00           H  
ATOM   1014  N   VAL A  82      -8.574   6.526   5.095  1.00  0.00           N  
ATOM   1015  CA  VAL A  82      -8.963   7.273   3.865  1.00  0.00           C  
ATOM   1016  C   VAL A  82      -9.461   6.300   2.792  1.00  0.00           C  
ATOM   1017  O   VAL A  82      -8.721   5.923   1.904  1.00  0.00           O  
ATOM   1018  CB  VAL A  82      -7.684   7.969   3.408  1.00  0.00           C  
ATOM   1019  CG1 VAL A  82      -7.978   8.810   2.165  1.00  0.00           C  
ATOM   1020  CG2 VAL A  82      -7.171   8.875   4.529  1.00  0.00           C  
ATOM   1021  H   VAL A  82      -7.785   5.944   5.086  1.00  0.00           H  
ATOM   1022  HA  VAL A  82      -9.722   8.005   4.092  1.00  0.00           H  
ATOM   1023  HB  VAL A  82      -6.936   7.227   3.170  1.00  0.00           H  
ATOM   1024 HG11 VAL A  82      -8.834   9.441   2.352  1.00  0.00           H  
ATOM   1025 HG12 VAL A  82      -7.121   9.425   1.935  1.00  0.00           H  
ATOM   1026 HG13 VAL A  82      -8.188   8.158   1.330  1.00  0.00           H  
ATOM   1027 HG21 VAL A  82      -7.969   9.522   4.863  1.00  0.00           H  
ATOM   1028 HG22 VAL A  82      -6.831   8.267   5.355  1.00  0.00           H  
ATOM   1029 HG23 VAL A  82      -6.352   9.474   4.161  1.00  0.00           H  
ATOM   1030  N   PRO A  83     -10.705   5.924   2.916  1.00  0.00           N  
ATOM   1031  CA  PRO A  83     -11.317   4.982   1.947  1.00  0.00           C  
ATOM   1032  C   PRO A  83     -11.579   5.669   0.600  1.00  0.00           C  
ATOM   1033  O   PRO A  83     -10.971   5.341  -0.400  1.00  0.00           O  
ATOM   1034  CB  PRO A  83     -12.626   4.576   2.622  1.00  0.00           C  
ATOM   1035  CG  PRO A  83     -12.953   5.701   3.553  1.00  0.00           C  
ATOM   1036  CD  PRO A  83     -11.648   6.337   3.960  1.00  0.00           C  
ATOM   1037  HA  PRO A  83     -10.690   4.115   1.814  1.00  0.00           H  
ATOM   1038  HB2 PRO A  83     -13.407   4.459   1.883  1.00  0.00           H  
ATOM   1039  HB3 PRO A  83     -12.495   3.663   3.179  1.00  0.00           H  
ATOM   1040  HG2 PRO A  83     -13.580   6.425   3.053  1.00  0.00           H  
ATOM   1041  HG3 PRO A  83     -13.458   5.320   4.428  1.00  0.00           H  
ATOM   1042  HD2 PRO A  83     -11.746   7.415   3.983  1.00  0.00           H  
ATOM   1043  HD3 PRO A  83     -11.326   5.964   4.920  1.00  0.00           H  
ATOM   1044  N   MET A  84     -12.479   6.615   0.561  1.00  0.00           N  
ATOM   1045  CA  MET A  84     -12.773   7.310  -0.727  1.00  0.00           C  
ATOM   1046  C   MET A  84     -12.097   8.684  -0.761  1.00  0.00           C  
ATOM   1047  O   MET A  84     -12.226   9.425  -1.715  1.00  0.00           O  
ATOM   1048  CB  MET A  84     -14.298   7.455  -0.760  1.00  0.00           C  
ATOM   1049  CG  MET A  84     -14.731   8.588   0.171  1.00  0.00           C  
ATOM   1050  SD  MET A  84     -16.228   8.097   1.062  1.00  0.00           S  
ATOM   1051  CE  MET A  84     -17.427   8.804  -0.095  1.00  0.00           C  
ATOM   1052  H   MET A  84     -12.963   6.865   1.373  1.00  0.00           H  
ATOM   1053  HA  MET A  84     -12.444   6.709  -1.560  1.00  0.00           H  
ATOM   1054  HB2 MET A  84     -14.614   7.679  -1.770  1.00  0.00           H  
ATOM   1055  HB3 MET A  84     -14.754   6.532  -0.437  1.00  0.00           H  
ATOM   1056  HG2 MET A  84     -13.942   8.794   0.880  1.00  0.00           H  
ATOM   1057  HG3 MET A  84     -14.933   9.476  -0.411  1.00  0.00           H  
ATOM   1058  HE1 MET A  84     -17.247   9.863  -0.199  1.00  0.00           H  
ATOM   1059  HE2 MET A  84     -17.321   8.327  -1.060  1.00  0.00           H  
ATOM   1060  HE3 MET A  84     -18.428   8.646   0.283  1.00  0.00           H  
ATOM   1061  N   GLY A  85     -11.379   9.028   0.273  1.00  0.00           N  
ATOM   1062  CA  GLY A  85     -10.697  10.354   0.297  1.00  0.00           C  
ATOM   1063  C   GLY A  85     -11.713  11.443   0.645  1.00  0.00           C  
ATOM   1064  O   GLY A  85     -12.887  11.236   0.386  1.00  0.00           O  
ATOM   1065  H   GLY A  85     -11.287   8.417   1.034  1.00  0.00           H  
ATOM   1066  HA2 GLY A  85      -9.911  10.341   1.038  1.00  0.00           H  
ATOM   1067  HA3 GLY A  85     -10.274  10.559  -0.676  1.00  0.00           H  
TER    1068      GLY A  85                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   GLU A  16      -6.612 -12.328   2.335  1.00  0.00           N  
ATOM      2  CA  GLU A  16      -7.378 -11.329   3.136  1.00  0.00           C  
ATOM      3  C   GLU A  16      -7.243  -9.938   2.513  1.00  0.00           C  
ATOM      4  O   GLU A  16      -6.211  -9.303   2.602  1.00  0.00           O  
ATOM      5  CB  GLU A  16      -6.740 -11.360   4.526  1.00  0.00           C  
ATOM      6  CG  GLU A  16      -7.228 -12.594   5.287  1.00  0.00           C  
ATOM      7  CD  GLU A  16      -6.555 -12.649   6.659  1.00  0.00           C  
ATOM      8  OE1 GLU A  16      -5.524 -12.015   6.818  1.00  0.00           O  
ATOM      9  OE2 GLU A  16      -7.082 -13.324   7.528  1.00  0.00           O  
ATOM     10  H   GLU A  16      -6.554 -12.009   1.347  1.00  0.00           H  
ATOM     11  HA  GLU A  16      -8.415 -11.614   3.201  1.00  0.00           H  
ATOM     12  HB2 GLU A  16      -5.665 -11.399   4.427  1.00  0.00           H  
ATOM     13  HB3 GLU A  16      -7.020 -10.470   5.070  1.00  0.00           H  
ATOM     14  HG2 GLU A  16      -8.300 -12.539   5.412  1.00  0.00           H  
ATOM     15  HG3 GLU A  16      -6.976 -13.484   4.729  1.00  0.00           H  
ATOM     16  N   GLU A  17      -8.280  -9.459   1.882  1.00  0.00           N  
ATOM     17  CA  GLU A  17      -8.215  -8.109   1.252  1.00  0.00           C  
ATOM     18  C   GLU A  17      -9.349  -7.225   1.778  1.00  0.00           C  
ATOM     19  O   GLU A  17     -10.512  -7.556   1.662  1.00  0.00           O  
ATOM     20  CB  GLU A  17      -8.384  -8.362  -0.246  1.00  0.00           C  
ATOM     21  CG  GLU A  17      -9.806  -8.857  -0.521  1.00  0.00           C  
ATOM     22  CD  GLU A  17      -9.764  -9.984  -1.553  1.00  0.00           C  
ATOM     23  OE1 GLU A  17      -9.503  -9.693  -2.709  1.00  0.00           O  
ATOM     24  OE2 GLU A  17      -9.996 -11.120  -1.171  1.00  0.00           O  
ATOM     25  H   GLU A  17      -9.103  -9.987   1.822  1.00  0.00           H  
ATOM     26  HA  GLU A  17      -7.257  -7.650   1.442  1.00  0.00           H  
ATOM     27  HB2 GLU A  17      -8.209  -7.444  -0.788  1.00  0.00           H  
ATOM     28  HB3 GLU A  17      -7.676  -9.111  -0.567  1.00  0.00           H  
ATOM     29  HG2 GLU A  17     -10.242  -9.223   0.397  1.00  0.00           H  
ATOM     30  HG3 GLU A  17     -10.403  -8.043  -0.903  1.00  0.00           H  
ATOM     31  N   GLU A  18      -9.020  -6.101   2.357  1.00  0.00           N  
ATOM     32  CA  GLU A  18     -10.080  -5.198   2.891  1.00  0.00           C  
ATOM     33  C   GLU A  18     -10.262  -3.993   1.965  1.00  0.00           C  
ATOM     34  O   GLU A  18     -10.303  -2.861   2.405  1.00  0.00           O  
ATOM     35  CB  GLU A  18      -9.566  -4.749   4.260  1.00  0.00           C  
ATOM     36  CG  GLU A  18     -10.452  -5.340   5.357  1.00  0.00           C  
ATOM     37  CD  GLU A  18      -9.620  -6.278   6.234  1.00  0.00           C  
ATOM     38  OE1 GLU A  18      -8.539  -5.879   6.635  1.00  0.00           O  
ATOM     39  OE2 GLU A  18     -10.079  -7.380   6.491  1.00  0.00           O  
ATOM     40  H   GLU A  18      -8.076  -5.853   2.442  1.00  0.00           H  
ATOM     41  HA  GLU A  18     -11.010  -5.733   3.003  1.00  0.00           H  
ATOM     42  HB2 GLU A  18      -8.550  -5.091   4.393  1.00  0.00           H  
ATOM     43  HB3 GLU A  18      -9.595  -3.671   4.318  1.00  0.00           H  
ATOM     44  HG2 GLU A  18     -10.855  -4.541   5.963  1.00  0.00           H  
ATOM     45  HG3 GLU A  18     -11.261  -5.895   4.907  1.00  0.00           H  
ATOM     46  N   SER A  19     -10.372  -4.226   0.685  1.00  0.00           N  
ATOM     47  CA  SER A  19     -10.551  -3.092  -0.266  1.00  0.00           C  
ATOM     48  C   SER A  19     -11.967  -2.521  -0.152  1.00  0.00           C  
ATOM     49  O   SER A  19     -12.934  -3.251  -0.057  1.00  0.00           O  
ATOM     50  CB  SER A  19     -10.327  -3.701  -1.649  1.00  0.00           C  
ATOM     51  OG  SER A  19      -9.551  -2.808  -2.435  1.00  0.00           O  
ATOM     52  H   SER A  19     -10.336  -5.146   0.351  1.00  0.00           H  
ATOM     53  HA  SER A  19      -9.819  -2.324  -0.079  1.00  0.00           H  
ATOM     54  HB2 SER A  19      -9.803  -4.637  -1.552  1.00  0.00           H  
ATOM     55  HB3 SER A  19     -11.285  -3.875  -2.122  1.00  0.00           H  
ATOM     56  HG  SER A  19      -9.124  -3.318  -3.127  1.00  0.00           H  
ATOM     57  N   PHE A  20     -12.099  -1.222  -0.162  1.00  0.00           N  
ATOM     58  CA  PHE A  20     -13.454  -0.608  -0.055  1.00  0.00           C  
ATOM     59  C   PHE A  20     -13.649   0.445  -1.151  1.00  0.00           C  
ATOM     60  O   PHE A  20     -14.645   0.451  -1.848  1.00  0.00           O  
ATOM     61  CB  PHE A  20     -13.487   0.044   1.329  1.00  0.00           C  
ATOM     62  CG  PHE A  20     -14.642   1.017   1.402  1.00  0.00           C  
ATOM     63  CD1 PHE A  20     -15.854   0.711   0.774  1.00  0.00           C  
ATOM     64  CD2 PHE A  20     -14.498   2.224   2.097  1.00  0.00           C  
ATOM     65  CE1 PHE A  20     -16.923   1.612   0.841  1.00  0.00           C  
ATOM     66  CE2 PHE A  20     -15.566   3.126   2.163  1.00  0.00           C  
ATOM     67  CZ  PHE A  20     -16.780   2.820   1.534  1.00  0.00           C  
ATOM     68  H   PHE A  20     -11.306  -0.650  -0.240  1.00  0.00           H  
ATOM     69  HA  PHE A  20     -14.217  -1.366  -0.123  1.00  0.00           H  
ATOM     70  HB2 PHE A  20     -13.612  -0.718   2.083  1.00  0.00           H  
ATOM     71  HB3 PHE A  20     -12.561   0.573   1.502  1.00  0.00           H  
ATOM     72  HD1 PHE A  20     -15.965  -0.219   0.239  1.00  0.00           H  
ATOM     73  HD2 PHE A  20     -13.561   2.459   2.583  1.00  0.00           H  
ATOM     74  HE1 PHE A  20     -17.858   1.377   0.355  1.00  0.00           H  
ATOM     75  HE2 PHE A  20     -15.455   4.056   2.698  1.00  0.00           H  
ATOM     76  HZ  PHE A  20     -17.604   3.516   1.586  1.00  0.00           H  
ATOM     77  N   GLY A  21     -12.711   1.339  -1.308  1.00  0.00           N  
ATOM     78  CA  GLY A  21     -12.857   2.388  -2.357  1.00  0.00           C  
ATOM     79  C   GLY A  21     -11.513   2.620  -3.053  1.00  0.00           C  
ATOM     80  O   GLY A  21     -10.939   1.706  -3.611  1.00  0.00           O  
ATOM     81  H   GLY A  21     -11.916   1.323  -0.735  1.00  0.00           H  
ATOM     82  HA2 GLY A  21     -13.589   2.065  -3.084  1.00  0.00           H  
ATOM     83  HA3 GLY A  21     -13.188   3.307  -1.899  1.00  0.00           H  
ATOM     84  N   PRO A  22     -11.055   3.843  -3.002  1.00  0.00           N  
ATOM     85  CA  PRO A  22      -9.770   4.197  -3.642  1.00  0.00           C  
ATOM     86  C   PRO A  22      -8.605   3.775  -2.744  1.00  0.00           C  
ATOM     87  O   PRO A  22      -8.757   2.955  -1.861  1.00  0.00           O  
ATOM     88  CB  PRO A  22      -9.840   5.715  -3.767  1.00  0.00           C  
ATOM     89  CG  PRO A  22     -10.784   6.162  -2.692  1.00  0.00           C  
ATOM     90  CD  PRO A  22     -11.682   4.996  -2.351  1.00  0.00           C  
ATOM     91  HA  PRO A  22      -9.689   3.746  -4.618  1.00  0.00           H  
ATOM     92  HB2 PRO A  22      -8.861   6.147  -3.615  1.00  0.00           H  
ATOM     93  HB3 PRO A  22     -10.226   5.993  -4.735  1.00  0.00           H  
ATOM     94  HG2 PRO A  22     -10.224   6.462  -1.817  1.00  0.00           H  
ATOM     95  HG3 PRO A  22     -11.380   6.986  -3.048  1.00  0.00           H  
ATOM     96  HD2 PRO A  22     -11.718   4.852  -1.280  1.00  0.00           H  
ATOM     97  HD3 PRO A  22     -12.673   5.154  -2.748  1.00  0.00           H  
ATOM     98  N   GLN A  23      -7.443   4.326  -2.958  1.00  0.00           N  
ATOM     99  CA  GLN A  23      -6.278   3.946  -2.111  1.00  0.00           C  
ATOM    100  C   GLN A  23      -5.318   5.111  -1.957  1.00  0.00           C  
ATOM    101  O   GLN A  23      -4.133   4.961  -2.166  1.00  0.00           O  
ATOM    102  CB  GLN A  23      -5.608   2.786  -2.846  1.00  0.00           C  
ATOM    103  CG  GLN A  23      -6.154   1.458  -2.314  1.00  0.00           C  
ATOM    104  CD  GLN A  23      -5.223   0.920  -1.225  1.00  0.00           C  
ATOM    105  OE1 GLN A  23      -4.470  -0.005  -1.455  1.00  0.00           O  
ATOM    106  NE2 GLN A  23      -5.245   1.464  -0.039  1.00  0.00           N  
ATOM    107  H   GLN A  23      -7.335   4.986  -3.675  1.00  0.00           H  
ATOM    108  HA  GLN A  23      -6.601   3.624  -1.141  1.00  0.00           H  
ATOM    109  HB2 GLN A  23      -5.814   2.864  -3.903  1.00  0.00           H  
ATOM    110  HB3 GLN A  23      -4.541   2.825  -2.684  1.00  0.00           H  
ATOM    111  HG2 GLN A  23      -7.139   1.613  -1.902  1.00  0.00           H  
ATOM    112  HG3 GLN A  23      -6.209   0.742  -3.121  1.00  0.00           H  
ATOM    113 HE21 GLN A  23      -5.853   2.208   0.147  1.00  0.00           H  
ATOM    114 HE22 GLN A  23      -4.652   1.128   0.665  1.00  0.00           H  
ATOM    115  N   PRO A  24      -5.848   6.231  -1.550  1.00  0.00           N  
ATOM    116  CA  PRO A  24      -4.998   7.419  -1.328  1.00  0.00           C  
ATOM    117  C   PRO A  24      -4.079   7.121  -0.151  1.00  0.00           C  
ATOM    118  O   PRO A  24      -4.111   7.779   0.871  1.00  0.00           O  
ATOM    119  CB  PRO A  24      -6.000   8.528  -1.010  1.00  0.00           C  
ATOM    120  CG  PRO A  24      -7.206   7.808  -0.502  1.00  0.00           C  
ATOM    121  CD  PRO A  24      -7.257   6.499  -1.245  1.00  0.00           C  
ATOM    122  HA  PRO A  24      -4.431   7.660  -2.214  1.00  0.00           H  
ATOM    123  HB2 PRO A  24      -5.601   9.189  -0.251  1.00  0.00           H  
ATOM    124  HB3 PRO A  24      -6.247   9.081  -1.902  1.00  0.00           H  
ATOM    125  HG2 PRO A  24      -7.112   7.634   0.562  1.00  0.00           H  
ATOM    126  HG3 PRO A  24      -8.097   8.381  -0.710  1.00  0.00           H  
ATOM    127  HD2 PRO A  24      -7.671   5.721  -0.617  1.00  0.00           H  
ATOM    128  HD3 PRO A  24      -7.824   6.600  -2.155  1.00  0.00           H  
ATOM    129  N   ILE A  25      -3.267   6.111  -0.297  1.00  0.00           N  
ATOM    130  CA  ILE A  25      -2.344   5.721   0.784  1.00  0.00           C  
ATOM    131  C   ILE A  25      -1.199   6.724   0.865  1.00  0.00           C  
ATOM    132  O   ILE A  25      -0.331   6.632   1.709  1.00  0.00           O  
ATOM    133  CB  ILE A  25      -1.846   4.340   0.365  1.00  0.00           C  
ATOM    134  CG1 ILE A  25      -0.917   4.481  -0.838  1.00  0.00           C  
ATOM    135  CG2 ILE A  25      -3.037   3.463  -0.026  1.00  0.00           C  
ATOM    136  CD1 ILE A  25       0.514   4.650  -0.343  1.00  0.00           C  
ATOM    137  H   ILE A  25      -3.270   5.602  -1.131  1.00  0.00           H  
ATOM    138  HA  ILE A  25      -2.868   5.661   1.716  1.00  0.00           H  
ATOM    139  HB  ILE A  25      -1.312   3.882   1.185  1.00  0.00           H  
ATOM    140 HG12 ILE A  25      -0.987   3.594  -1.453  1.00  0.00           H  
ATOM    141 HG13 ILE A  25      -1.204   5.346  -1.417  1.00  0.00           H  
ATOM    142 HG21 ILE A  25      -3.952   4.021   0.100  1.00  0.00           H  
ATOM    143 HG22 ILE A  25      -2.938   3.163  -1.061  1.00  0.00           H  
ATOM    144 HG23 ILE A  25      -3.059   2.585   0.602  1.00  0.00           H  
ATOM    145 HD11 ILE A  25       0.547   4.482   0.721  1.00  0.00           H  
ATOM    146 HD12 ILE A  25       1.153   3.937  -0.841  1.00  0.00           H  
ATOM    147 HD13 ILE A  25       0.852   5.652  -0.558  1.00  0.00           H  
ATOM    148  N   SER A  26      -1.201   7.686  -0.016  1.00  0.00           N  
ATOM    149  CA  SER A  26      -0.119   8.711  -0.007  1.00  0.00           C  
ATOM    150  C   SER A  26       0.216   9.116   1.431  1.00  0.00           C  
ATOM    151  O   SER A  26       1.201   8.686   1.992  1.00  0.00           O  
ATOM    152  CB  SER A  26      -0.699   9.898  -0.775  1.00  0.00           C  
ATOM    153  OG  SER A  26      -0.232  11.108  -0.194  1.00  0.00           O  
ATOM    154  H   SER A  26      -1.919   7.730  -0.688  1.00  0.00           H  
ATOM    155  HA  SER A  26       0.758   8.339  -0.511  1.00  0.00           H  
ATOM    156  HB2 SER A  26      -0.382   9.854  -1.804  1.00  0.00           H  
ATOM    157  HB3 SER A  26      -1.780   9.860  -0.732  1.00  0.00           H  
ATOM    158  HG  SER A  26      -0.363  11.813  -0.831  1.00  0.00           H  
ATOM    159  N   ARG A  27      -0.594   9.940   2.034  1.00  0.00           N  
ATOM    160  CA  ARG A  27      -0.309  10.369   3.434  1.00  0.00           C  
ATOM    161  C   ARG A  27      -0.223   9.154   4.367  1.00  0.00           C  
ATOM    162  O   ARG A  27       0.410   9.201   5.399  1.00  0.00           O  
ATOM    163  CB  ARG A  27      -1.483  11.266   3.824  1.00  0.00           C  
ATOM    164  CG  ARG A  27      -1.317  12.636   3.163  1.00  0.00           C  
ATOM    165  CD  ARG A  27      -1.218  13.717   4.242  1.00  0.00           C  
ATOM    166  NE  ARG A  27      -0.208  14.682   3.725  1.00  0.00           N  
ATOM    167  CZ  ARG A  27       0.321  15.569   4.525  1.00  0.00           C  
ATOM    168  NH1 ARG A  27      -0.025  15.606   5.784  1.00  0.00           N  
ATOM    169  NH2 ARG A  27       1.200  16.417   4.065  1.00  0.00           N  
ATOM    170  H   ARG A  27      -1.388  10.278   1.568  1.00  0.00           H  
ATOM    171  HA  ARG A  27       0.609  10.932   3.472  1.00  0.00           H  
ATOM    172  HB2 ARG A  27      -2.407  10.814   3.494  1.00  0.00           H  
ATOM    173  HB3 ARG A  27      -1.504  11.386   4.896  1.00  0.00           H  
ATOM    174  HG2 ARG A  27      -0.417  12.640   2.566  1.00  0.00           H  
ATOM    175  HG3 ARG A  27      -2.169  12.837   2.532  1.00  0.00           H  
ATOM    176  HD2 ARG A  27      -2.175  14.204   4.374  1.00  0.00           H  
ATOM    177  HD3 ARG A  27      -0.879  13.291   5.173  1.00  0.00           H  
ATOM    178  HE  ARG A  27       0.058  14.653   2.783  1.00  0.00           H  
ATOM    179 HH11 ARG A  27      -0.696  14.956   6.140  1.00  0.00           H  
ATOM    180 HH12 ARG A  27       0.383  16.286   6.394  1.00  0.00           H  
ATOM    181 HH21 ARG A  27       1.467  16.386   3.101  1.00  0.00           H  
ATOM    182 HH22 ARG A  27       1.603  17.099   4.675  1.00  0.00           H  
ATOM    183  N   LEU A  28      -0.853   8.068   4.022  1.00  0.00           N  
ATOM    184  CA  LEU A  28      -0.791   6.870   4.909  1.00  0.00           C  
ATOM    185  C   LEU A  28       0.598   6.238   4.869  1.00  0.00           C  
ATOM    186  O   LEU A  28       1.334   6.282   5.835  1.00  0.00           O  
ATOM    187  CB  LEU A  28      -1.839   5.906   4.353  1.00  0.00           C  
ATOM    188  CG  LEU A  28      -3.173   6.139   5.067  1.00  0.00           C  
ATOM    189  CD1 LEU A  28      -3.090   5.600   6.496  1.00  0.00           C  
ATOM    190  CD2 LEU A  28      -3.475   7.639   5.110  1.00  0.00           C  
ATOM    191  H   LEU A  28      -1.364   8.038   3.186  1.00  0.00           H  
ATOM    192  HA  LEU A  28      -1.040   7.133   5.922  1.00  0.00           H  
ATOM    193  HB2 LEU A  28      -1.960   6.077   3.295  1.00  0.00           H  
ATOM    194  HB3 LEU A  28      -1.517   4.888   4.520  1.00  0.00           H  
ATOM    195  HG  LEU A  28      -3.961   5.626   4.534  1.00  0.00           H  
ATOM    196 HD11 LEU A  28      -2.238   4.944   6.585  1.00  0.00           H  
ATOM    197 HD12 LEU A  28      -2.982   6.425   7.186  1.00  0.00           H  
ATOM    198 HD13 LEU A  28      -3.993   5.053   6.729  1.00  0.00           H  
ATOM    199 HD21 LEU A  28      -3.045   8.117   4.241  1.00  0.00           H  
ATOM    200 HD22 LEU A  28      -4.544   7.792   5.112  1.00  0.00           H  
ATOM    201 HD23 LEU A  28      -3.048   8.066   6.005  1.00  0.00           H  
ATOM    202  N   GLU A  29       0.957   5.638   3.774  1.00  0.00           N  
ATOM    203  CA  GLU A  29       2.291   4.981   3.698  1.00  0.00           C  
ATOM    204  C   GLU A  29       3.395   5.988   3.345  1.00  0.00           C  
ATOM    205  O   GLU A  29       4.534   5.825   3.738  1.00  0.00           O  
ATOM    206  CB  GLU A  29       2.114   3.888   2.620  1.00  0.00           C  
ATOM    207  CG  GLU A  29       2.907   4.217   1.352  1.00  0.00           C  
ATOM    208  CD  GLU A  29       4.347   3.739   1.516  1.00  0.00           C  
ATOM    209  OE1 GLU A  29       4.850   3.796   2.626  1.00  0.00           O  
ATOM    210  OE2 GLU A  29       4.922   3.320   0.529  1.00  0.00           O  
ATOM    211  H   GLU A  29       0.344   5.599   3.010  1.00  0.00           H  
ATOM    212  HA  GLU A  29       2.518   4.525   4.644  1.00  0.00           H  
ATOM    213  HB2 GLU A  29       2.453   2.941   3.008  1.00  0.00           H  
ATOM    214  HB3 GLU A  29       1.066   3.810   2.371  1.00  0.00           H  
ATOM    215  HG2 GLU A  29       2.458   3.715   0.509  1.00  0.00           H  
ATOM    216  HG3 GLU A  29       2.897   5.283   1.183  1.00  0.00           H  
ATOM    217  N   GLN A  30       3.085   7.019   2.612  1.00  0.00           N  
ATOM    218  CA  GLN A  30       4.147   8.003   2.258  1.00  0.00           C  
ATOM    219  C   GLN A  30       4.476   8.889   3.462  1.00  0.00           C  
ATOM    220  O   GLN A  30       5.598   9.326   3.627  1.00  0.00           O  
ATOM    221  CB  GLN A  30       3.577   8.834   1.110  1.00  0.00           C  
ATOM    222  CG  GLN A  30       4.677   9.104   0.084  1.00  0.00           C  
ATOM    223  CD  GLN A  30       5.425  10.384   0.461  1.00  0.00           C  
ATOM    224  OE1 GLN A  30       6.432  10.336   1.139  1.00  0.00           O  
ATOM    225  NE2 GLN A  30       4.970  11.534   0.048  1.00  0.00           N  
ATOM    226  H   GLN A  30       2.167   7.145   2.295  1.00  0.00           H  
ATOM    227  HA  GLN A  30       5.034   7.487   1.929  1.00  0.00           H  
ATOM    228  HB2 GLN A  30       2.769   8.292   0.640  1.00  0.00           H  
ATOM    229  HB3 GLN A  30       3.206   9.772   1.494  1.00  0.00           H  
ATOM    230  HG2 GLN A  30       5.368   8.273   0.070  1.00  0.00           H  
ATOM    231  HG3 GLN A  30       4.236   9.223  -0.894  1.00  0.00           H  
ATOM    232 HE21 GLN A  30       4.157  11.572  -0.498  1.00  0.00           H  
ATOM    233 HE22 GLN A  30       5.442  12.361   0.283  1.00  0.00           H  
ATOM    234  N   CYS A  31       3.520   9.158   4.312  1.00  0.00           N  
ATOM    235  CA  CYS A  31       3.821  10.012   5.496  1.00  0.00           C  
ATOM    236  C   CYS A  31       4.483   9.173   6.591  1.00  0.00           C  
ATOM    237  O   CYS A  31       5.018   9.700   7.546  1.00  0.00           O  
ATOM    238  CB  CYS A  31       2.473  10.561   5.964  1.00  0.00           C  
ATOM    239  SG  CYS A  31       2.727  12.142   6.806  1.00  0.00           S  
ATOM    240  H   CYS A  31       2.617   8.799   4.176  1.00  0.00           H  
ATOM    241  HA  CYS A  31       4.469  10.825   5.211  1.00  0.00           H  
ATOM    242  HB2 CYS A  31       1.831  10.709   5.109  1.00  0.00           H  
ATOM    243  HB3 CYS A  31       2.015   9.860   6.643  1.00  0.00           H  
ATOM    244  HG  CYS A  31       2.999  11.958   7.708  1.00  0.00           H  
ATOM    245  N   GLY A  32       4.478   7.872   6.454  1.00  0.00           N  
ATOM    246  CA  GLY A  32       5.141   7.027   7.488  1.00  0.00           C  
ATOM    247  C   GLY A  32       4.183   5.972   8.057  1.00  0.00           C  
ATOM    248  O   GLY A  32       3.800   6.036   9.209  1.00  0.00           O  
ATOM    249  H   GLY A  32       4.062   7.458   5.666  1.00  0.00           H  
ATOM    250  HA2 GLY A  32       5.990   6.529   7.044  1.00  0.00           H  
ATOM    251  HA3 GLY A  32       5.485   7.659   8.292  1.00  0.00           H  
ATOM    252  N   ILE A  33       3.828   4.976   7.287  1.00  0.00           N  
ATOM    253  CA  ILE A  33       2.940   3.910   7.831  1.00  0.00           C  
ATOM    254  C   ILE A  33       3.833   2.797   8.402  1.00  0.00           C  
ATOM    255  O   ILE A  33       4.756   3.059   9.146  1.00  0.00           O  
ATOM    256  CB  ILE A  33       2.095   3.414   6.641  1.00  0.00           C  
ATOM    257  CG1 ILE A  33       0.934   2.566   7.168  1.00  0.00           C  
ATOM    258  CG2 ILE A  33       2.964   2.552   5.698  1.00  0.00           C  
ATOM    259  CD1 ILE A  33      -0.365   3.367   7.085  1.00  0.00           C  
ATOM    260  H   ILE A  33       4.168   4.910   6.372  1.00  0.00           H  
ATOM    261  HA  ILE A  33       2.300   4.310   8.602  1.00  0.00           H  
ATOM    262  HB  ILE A  33       1.694   4.266   6.107  1.00  0.00           H  
ATOM    263 HG12 ILE A  33       0.844   1.669   6.572  1.00  0.00           H  
ATOM    264 HG13 ILE A  33       1.123   2.297   8.196  1.00  0.00           H  
ATOM    265 HG21 ILE A  33       3.982   2.540   6.062  1.00  0.00           H  
ATOM    266 HG22 ILE A  33       2.581   1.543   5.681  1.00  0.00           H  
ATOM    267 HG23 ILE A  33       2.947   2.943   4.703  1.00  0.00           H  
ATOM    268 HD11 ILE A  33      -0.136   4.422   7.049  1.00  0.00           H  
ATOM    269 HD12 ILE A  33      -0.904   3.087   6.192  1.00  0.00           H  
ATOM    270 HD13 ILE A  33      -0.972   3.161   7.953  1.00  0.00           H  
ATOM    271  N   ASN A  34       3.588   1.570   8.049  1.00  0.00           N  
ATOM    272  CA  ASN A  34       4.447   0.463   8.560  1.00  0.00           C  
ATOM    273  C   ASN A  34       5.675   0.301   7.654  1.00  0.00           C  
ATOM    274  O   ASN A  34       6.172   1.260   7.095  1.00  0.00           O  
ATOM    275  CB  ASN A  34       3.564  -0.786   8.509  1.00  0.00           C  
ATOM    276  CG  ASN A  34       3.092  -1.025   7.072  1.00  0.00           C  
ATOM    277  OD1 ASN A  34       3.799  -1.614   6.278  1.00  0.00           O  
ATOM    278  ND2 ASN A  34       1.919  -0.590   6.705  1.00  0.00           N  
ATOM    279  H   ASN A  34       2.858   1.379   7.439  1.00  0.00           H  
ATOM    280  HA  ASN A  34       4.751   0.660   9.576  1.00  0.00           H  
ATOM    281  HB2 ASN A  34       4.129  -1.641   8.851  1.00  0.00           H  
ATOM    282  HB3 ASN A  34       2.705  -0.646   9.148  1.00  0.00           H  
ATOM    283 HD21 ASN A  34       1.348  -0.117   7.347  1.00  0.00           H  
ATOM    284 HD22 ASN A  34       1.606  -0.739   5.788  1.00  0.00           H  
ATOM    285  N   ALA A  35       6.174  -0.896   7.504  1.00  0.00           N  
ATOM    286  CA  ALA A  35       7.371  -1.103   6.633  1.00  0.00           C  
ATOM    287  C   ALA A  35       7.169  -0.449   5.274  1.00  0.00           C  
ATOM    288  O   ALA A  35       8.101   0.036   4.664  1.00  0.00           O  
ATOM    289  CB  ALA A  35       7.480  -2.609   6.433  1.00  0.00           C  
ATOM    290  H   ALA A  35       5.765  -1.659   7.963  1.00  0.00           H  
ATOM    291  HA  ALA A  35       8.262  -0.727   7.111  1.00  0.00           H  
ATOM    292  HB1 ALA A  35       6.538  -2.986   6.062  1.00  0.00           H  
ATOM    293  HB2 ALA A  35       8.255  -2.818   5.708  1.00  0.00           H  
ATOM    294  HB3 ALA A  35       7.720  -3.085   7.371  1.00  0.00           H  
ATOM    295  N   ASN A  36       5.962  -0.471   4.783  1.00  0.00           N  
ATOM    296  CA  ASN A  36       5.688   0.110   3.442  1.00  0.00           C  
ATOM    297  C   ASN A  36       6.538   1.351   3.186  1.00  0.00           C  
ATOM    298  O   ASN A  36       6.957   1.605   2.075  1.00  0.00           O  
ATOM    299  CB  ASN A  36       4.213   0.487   3.450  1.00  0.00           C  
ATOM    300  CG  ASN A  36       3.363  -0.763   3.234  1.00  0.00           C  
ATOM    301  OD1 ASN A  36       3.830  -1.742   2.691  1.00  0.00           O  
ATOM    302  ND2 ASN A  36       2.124  -0.771   3.639  1.00  0.00           N  
ATOM    303  H   ASN A  36       5.238  -0.896   5.288  1.00  0.00           H  
ATOM    304  HA  ASN A  36       5.870  -0.630   2.680  1.00  0.00           H  
ATOM    305  HB2 ASN A  36       3.964   0.933   4.398  1.00  0.00           H  
ATOM    306  HB3 ASN A  36       4.024   1.194   2.653  1.00  0.00           H  
ATOM    307 HD21 ASN A  36       1.746   0.020   4.076  1.00  0.00           H  
ATOM    308 HD22 ASN A  36       1.572  -1.571   3.510  1.00  0.00           H  
ATOM    309  N   ASP A  37       6.794   2.127   4.198  1.00  0.00           N  
ATOM    310  CA  ASP A  37       7.617   3.346   3.995  1.00  0.00           C  
ATOM    311  C   ASP A  37       8.821   3.009   3.118  1.00  0.00           C  
ATOM    312  O   ASP A  37       8.909   3.414   1.982  1.00  0.00           O  
ATOM    313  CB  ASP A  37       8.066   3.763   5.396  1.00  0.00           C  
ATOM    314  CG  ASP A  37       6.867   4.317   6.167  1.00  0.00           C  
ATOM    315  OD1 ASP A  37       6.087   5.039   5.567  1.00  0.00           O  
ATOM    316  OD2 ASP A  37       6.748   4.013   7.343  1.00  0.00           O  
ATOM    317  H   ASP A  37       6.449   1.910   5.086  1.00  0.00           H  
ATOM    318  HA  ASP A  37       7.027   4.129   3.546  1.00  0.00           H  
ATOM    319  HB2 ASP A  37       8.468   2.907   5.918  1.00  0.00           H  
ATOM    320  HB3 ASP A  37       8.824   4.527   5.319  1.00  0.00           H  
ATOM    321  N   VAL A  38       9.747   2.263   3.637  1.00  0.00           N  
ATOM    322  CA  VAL A  38      10.952   1.900   2.840  1.00  0.00           C  
ATOM    323  C   VAL A  38      10.596   1.005   1.648  1.00  0.00           C  
ATOM    324  O   VAL A  38      11.011   1.249   0.531  1.00  0.00           O  
ATOM    325  CB  VAL A  38      11.829   1.120   3.816  1.00  0.00           C  
ATOM    326  CG1 VAL A  38      13.181   0.826   3.163  1.00  0.00           C  
ATOM    327  CG2 VAL A  38      12.039   1.947   5.086  1.00  0.00           C  
ATOM    328  H   VAL A  38       9.655   1.940   4.558  1.00  0.00           H  
ATOM    329  HA  VAL A  38      11.471   2.785   2.511  1.00  0.00           H  
ATOM    330  HB  VAL A  38      11.339   0.184   4.067  1.00  0.00           H  
ATOM    331 HG11 VAL A  38      13.593   1.740   2.762  1.00  0.00           H  
ATOM    332 HG12 VAL A  38      13.856   0.419   3.900  1.00  0.00           H  
ATOM    333 HG13 VAL A  38      13.045   0.111   2.364  1.00  0.00           H  
ATOM    334 HG21 VAL A  38      12.159   2.987   4.823  1.00  0.00           H  
ATOM    335 HG22 VAL A  38      11.183   1.835   5.735  1.00  0.00           H  
ATOM    336 HG23 VAL A  38      12.925   1.602   5.599  1.00  0.00           H  
ATOM    337  N   LYS A  39       9.881  -0.057   1.890  1.00  0.00           N  
ATOM    338  CA  LYS A  39       9.554  -1.013   0.789  1.00  0.00           C  
ATOM    339  C   LYS A  39       8.449  -0.522  -0.158  1.00  0.00           C  
ATOM    340  O   LYS A  39       8.626  -0.544  -1.359  1.00  0.00           O  
ATOM    341  CB  LYS A  39       9.093  -2.282   1.507  1.00  0.00           C  
ATOM    342  CG  LYS A  39      10.310  -3.047   2.030  1.00  0.00           C  
ATOM    343  CD  LYS A  39      10.169  -3.256   3.539  1.00  0.00           C  
ATOM    344  CE  LYS A  39      10.952  -2.167   4.277  1.00  0.00           C  
ATOM    345  NZ  LYS A  39      11.715  -2.891   5.332  1.00  0.00           N  
ATOM    346  H   LYS A  39       9.595  -0.253   2.806  1.00  0.00           H  
ATOM    347  HA  LYS A  39      10.444  -1.236   0.225  1.00  0.00           H  
ATOM    348  HB2 LYS A  39       8.454  -2.013   2.336  1.00  0.00           H  
ATOM    349  HB3 LYS A  39       8.546  -2.909   0.819  1.00  0.00           H  
ATOM    350  HG2 LYS A  39      10.372  -4.007   1.537  1.00  0.00           H  
ATOM    351  HG3 LYS A  39      11.206  -2.480   1.830  1.00  0.00           H  
ATOM    352  HD2 LYS A  39       9.126  -3.200   3.814  1.00  0.00           H  
ATOM    353  HD3 LYS A  39      10.563  -4.224   3.808  1.00  0.00           H  
ATOM    354  HE2 LYS A  39      11.628  -1.667   3.597  1.00  0.00           H  
ATOM    355  HE3 LYS A  39      10.277  -1.458   4.730  1.00  0.00           H  
ATOM    356  HZ1 LYS A  39      12.073  -3.789   4.948  1.00  0.00           H  
ATOM    357  HZ2 LYS A  39      12.516  -2.307   5.645  1.00  0.00           H  
ATOM    358  HZ3 LYS A  39      11.088  -3.086   6.140  1.00  0.00           H  
ATOM    359  N   LYS A  40       7.299  -0.143   0.346  1.00  0.00           N  
ATOM    360  CA  LYS A  40       6.190   0.265  -0.580  1.00  0.00           C  
ATOM    361  C   LYS A  40       6.472   1.580  -1.325  1.00  0.00           C  
ATOM    362  O   LYS A  40       6.119   1.715  -2.477  1.00  0.00           O  
ATOM    363  CB  LYS A  40       4.944   0.427   0.284  1.00  0.00           C  
ATOM    364  CG  LYS A  40       3.924  -0.652  -0.078  1.00  0.00           C  
ATOM    365  CD  LYS A  40       2.900  -0.072  -1.057  1.00  0.00           C  
ATOM    366  CE  LYS A  40       2.265   1.179  -0.450  1.00  0.00           C  
ATOM    367  NZ  LYS A  40       0.970   1.343  -1.169  1.00  0.00           N  
ATOM    368  H   LYS A  40       7.149  -0.169   1.314  1.00  0.00           H  
ATOM    369  HA  LYS A  40       6.015  -0.532  -1.286  1.00  0.00           H  
ATOM    370  HB2 LYS A  40       5.208   0.342   1.313  1.00  0.00           H  
ATOM    371  HB3 LYS A  40       4.510   1.394   0.103  1.00  0.00           H  
ATOM    372  HG2 LYS A  40       4.430  -1.490  -0.537  1.00  0.00           H  
ATOM    373  HG3 LYS A  40       3.416  -0.982   0.813  1.00  0.00           H  
ATOM    374  HD2 LYS A  40       3.394   0.190  -1.980  1.00  0.00           H  
ATOM    375  HD3 LYS A  40       2.131  -0.805  -1.253  1.00  0.00           H  
ATOM    376  HE2 LYS A  40       2.095   1.038   0.609  1.00  0.00           H  
ATOM    377  HE3 LYS A  40       2.895   2.039  -0.619  1.00  0.00           H  
ATOM    378  HZ1 LYS A  40       0.669   0.426  -1.554  1.00  0.00           H  
ATOM    379  HZ2 LYS A  40       0.248   1.695  -0.510  1.00  0.00           H  
ATOM    380  HZ3 LYS A  40       1.092   2.023  -1.948  1.00  0.00           H  
ATOM    381  N   LEU A  41       7.047   2.572  -0.687  1.00  0.00           N  
ATOM    382  CA  LEU A  41       7.276   3.869  -1.417  1.00  0.00           C  
ATOM    383  C   LEU A  41       8.652   3.985  -2.112  1.00  0.00           C  
ATOM    384  O   LEU A  41       8.752   4.581  -3.167  1.00  0.00           O  
ATOM    385  CB  LEU A  41       7.092   4.986  -0.372  1.00  0.00           C  
ATOM    386  CG  LEU A  41       8.430   5.365   0.277  1.00  0.00           C  
ATOM    387  CD1 LEU A  41       9.096   6.491  -0.518  1.00  0.00           C  
ATOM    388  CD2 LEU A  41       8.180   5.843   1.711  1.00  0.00           C  
ATOM    389  H   LEU A  41       7.292   2.481   0.261  1.00  0.00           H  
ATOM    390  HA  LEU A  41       6.511   3.970  -2.169  1.00  0.00           H  
ATOM    391  HB2 LEU A  41       6.676   5.856  -0.856  1.00  0.00           H  
ATOM    392  HB3 LEU A  41       6.412   4.651   0.392  1.00  0.00           H  
ATOM    393  HG  LEU A  41       9.079   4.506   0.290  1.00  0.00           H  
ATOM    394 HD11 LEU A  41       8.559   6.650  -1.441  1.00  0.00           H  
ATOM    395 HD12 LEU A  41       9.085   7.398   0.067  1.00  0.00           H  
ATOM    396 HD13 LEU A  41      10.118   6.218  -0.739  1.00  0.00           H  
ATOM    397 HD21 LEU A  41       7.347   5.299   2.132  1.00  0.00           H  
ATOM    398 HD22 LEU A  41       9.063   5.665   2.307  1.00  0.00           H  
ATOM    399 HD23 LEU A  41       7.956   6.899   1.706  1.00  0.00           H  
ATOM    400  N   GLU A  42       9.719   3.493  -1.536  1.00  0.00           N  
ATOM    401  CA  GLU A  42      11.051   3.680  -2.202  1.00  0.00           C  
ATOM    402  C   GLU A  42      11.268   2.692  -3.344  1.00  0.00           C  
ATOM    403  O   GLU A  42      11.775   3.043  -4.391  1.00  0.00           O  
ATOM    404  CB  GLU A  42      12.091   3.463  -1.109  1.00  0.00           C  
ATOM    405  CG  GLU A  42      13.464   3.891  -1.633  1.00  0.00           C  
ATOM    406  CD  GLU A  42      14.433   4.072  -0.464  1.00  0.00           C  
ATOM    407  OE1 GLU A  42      14.159   4.905   0.383  1.00  0.00           O  
ATOM    408  OE2 GLU A  42      15.435   3.375  -0.437  1.00  0.00           O  
ATOM    409  H   GLU A  42       9.657   3.045  -0.665  1.00  0.00           H  
ATOM    410  HA  GLU A  42      11.127   4.687  -2.576  1.00  0.00           H  
ATOM    411  HB2 GLU A  42      11.832   4.051  -0.242  1.00  0.00           H  
ATOM    412  HB3 GLU A  42      12.119   2.417  -0.844  1.00  0.00           H  
ATOM    413  HG2 GLU A  42      13.846   3.132  -2.303  1.00  0.00           H  
ATOM    414  HG3 GLU A  42      13.370   4.826  -2.166  1.00  0.00           H  
ATOM    415  N   GLU A  43      10.875   1.470  -3.164  1.00  0.00           N  
ATOM    416  CA  GLU A  43      11.033   0.459  -4.243  1.00  0.00           C  
ATOM    417  C   GLU A  43      10.723   1.055  -5.625  1.00  0.00           C  
ATOM    418  O   GLU A  43      11.174   0.561  -6.640  1.00  0.00           O  
ATOM    419  CB  GLU A  43       9.998  -0.597  -3.884  1.00  0.00           C  
ATOM    420  CG  GLU A  43       8.584  -0.091  -4.220  1.00  0.00           C  
ATOM    421  CD  GLU A  43       8.326   1.262  -3.554  1.00  0.00           C  
ATOM    422  OE1 GLU A  43       8.694   1.426  -2.406  1.00  0.00           O  
ATOM    423  OE2 GLU A  43       7.777   2.130  -4.215  1.00  0.00           O  
ATOM    424  H   GLU A  43      10.449   1.209  -2.312  1.00  0.00           H  
ATOM    425  HA  GLU A  43      12.021   0.028  -4.223  1.00  0.00           H  
ATOM    426  HB2 GLU A  43      10.202  -1.490  -4.441  1.00  0.00           H  
ATOM    427  HB3 GLU A  43      10.058  -0.808  -2.831  1.00  0.00           H  
ATOM    428  HG2 GLU A  43       8.490   0.020  -5.288  1.00  0.00           H  
ATOM    429  HG3 GLU A  43       7.853  -0.804  -3.867  1.00  0.00           H  
ATOM    430  N   ALA A  44       9.943   2.097  -5.668  1.00  0.00           N  
ATOM    431  CA  ALA A  44       9.577   2.719  -6.968  1.00  0.00           C  
ATOM    432  C   ALA A  44       8.763   3.987  -6.715  1.00  0.00           C  
ATOM    433  O   ALA A  44       9.094   5.057  -7.185  1.00  0.00           O  
ATOM    434  CB  ALA A  44       8.708   1.675  -7.662  1.00  0.00           C  
ATOM    435  H   ALA A  44       9.587   2.468  -4.846  1.00  0.00           H  
ATOM    436  HA  ALA A  44      10.455   2.932  -7.557  1.00  0.00           H  
ATOM    437  HB1 ALA A  44       9.048   0.684  -7.391  1.00  0.00           H  
ATOM    438  HB2 ALA A  44       7.681   1.803  -7.347  1.00  0.00           H  
ATOM    439  HB3 ALA A  44       8.777   1.799  -8.732  1.00  0.00           H  
ATOM    440  N   GLY A  45       7.700   3.872  -5.961  1.00  0.00           N  
ATOM    441  CA  GLY A  45       6.866   5.070  -5.666  1.00  0.00           C  
ATOM    442  C   GLY A  45       5.379   4.694  -5.544  1.00  0.00           C  
ATOM    443  O   GLY A  45       4.514   5.497  -5.832  1.00  0.00           O  
ATOM    444  H   GLY A  45       7.460   3.001  -5.583  1.00  0.00           H  
ATOM    445  HA2 GLY A  45       7.197   5.512  -4.737  1.00  0.00           H  
ATOM    446  HA3 GLY A  45       6.983   5.789  -6.464  1.00  0.00           H  
ATOM    447  N   PHE A  46       5.059   3.492  -5.115  1.00  0.00           N  
ATOM    448  CA  PHE A  46       3.600   3.123  -4.981  1.00  0.00           C  
ATOM    449  C   PHE A  46       2.932   3.891  -3.834  1.00  0.00           C  
ATOM    450  O   PHE A  46       1.778   3.671  -3.525  1.00  0.00           O  
ATOM    451  CB  PHE A  46       3.562   1.626  -4.670  1.00  0.00           C  
ATOM    452  CG  PHE A  46       4.233   0.883  -5.783  1.00  0.00           C  
ATOM    453  CD1 PHE A  46       5.607   0.711  -5.739  1.00  0.00           C  
ATOM    454  CD2 PHE A  46       3.494   0.388  -6.862  1.00  0.00           C  
ATOM    455  CE1 PHE A  46       6.260   0.049  -6.762  1.00  0.00           C  
ATOM    456  CE2 PHE A  46       4.149  -0.281  -7.902  1.00  0.00           C  
ATOM    457  CZ  PHE A  46       5.538  -0.448  -7.853  1.00  0.00           C  
ATOM    458  H   PHE A  46       5.768   2.841  -4.885  1.00  0.00           H  
ATOM    459  HA  PHE A  46       3.083   3.314  -5.908  1.00  0.00           H  
ATOM    460  HB2 PHE A  46       4.084   1.437  -3.742  1.00  0.00           H  
ATOM    461  HB3 PHE A  46       2.537   1.299  -4.584  1.00  0.00           H  
ATOM    462  HD1 PHE A  46       6.166   1.084  -4.900  1.00  0.00           H  
ATOM    463  HD2 PHE A  46       2.422   0.524  -6.894  1.00  0.00           H  
ATOM    464  HE1 PHE A  46       7.323  -0.060  -6.715  1.00  0.00           H  
ATOM    465  HE2 PHE A  46       3.585  -0.666  -8.738  1.00  0.00           H  
ATOM    466  HZ  PHE A  46       6.050  -0.965  -8.652  1.00  0.00           H  
ATOM    467  N   HIS A  47       3.644   4.770  -3.186  1.00  0.00           N  
ATOM    468  CA  HIS A  47       3.042   5.529  -2.045  1.00  0.00           C  
ATOM    469  C   HIS A  47       1.863   6.393  -2.508  1.00  0.00           C  
ATOM    470  O   HIS A  47       1.928   7.605  -2.482  1.00  0.00           O  
ATOM    471  CB  HIS A  47       4.166   6.414  -1.508  1.00  0.00           C  
ATOM    472  CG  HIS A  47       4.881   7.081  -2.651  1.00  0.00           C  
ATOM    473  ND1 HIS A  47       4.248   7.982  -3.494  1.00  0.00           N  
ATOM    474  CD2 HIS A  47       6.174   6.990  -3.104  1.00  0.00           C  
ATOM    475  CE1 HIS A  47       5.154   8.392  -4.401  1.00  0.00           C  
ATOM    476  NE2 HIS A  47       6.344   7.818  -4.209  1.00  0.00           N  
ATOM    477  H   HIS A  47       4.576   4.920  -3.434  1.00  0.00           H  
ATOM    478  HA  HIS A  47       2.721   4.848  -1.277  1.00  0.00           H  
ATOM    479  HB2 HIS A  47       3.748   7.167  -0.856  1.00  0.00           H  
ATOM    480  HB3 HIS A  47       4.862   5.805  -0.952  1.00  0.00           H  
ATOM    481  HD1 HIS A  47       3.314   8.270  -3.437  1.00  0.00           H  
ATOM    482  HD2 HIS A  47       6.943   6.367  -2.669  1.00  0.00           H  
ATOM    483  HE1 HIS A  47       4.941   9.097  -5.192  1.00  0.00           H  
ATOM    484  N   THR A  48       0.783   5.775  -2.907  1.00  0.00           N  
ATOM    485  CA  THR A  48      -0.413   6.556  -3.353  1.00  0.00           C  
ATOM    486  C   THR A  48      -1.490   5.617  -3.908  1.00  0.00           C  
ATOM    487  O   THR A  48      -1.305   4.419  -3.983  1.00  0.00           O  
ATOM    488  CB  THR A  48       0.093   7.484  -4.460  1.00  0.00           C  
ATOM    489  OG1 THR A  48      -1.016   8.116  -5.083  1.00  0.00           O  
ATOM    490  CG2 THR A  48       0.868   6.672  -5.502  1.00  0.00           C  
ATOM    491  H   THR A  48       0.755   4.796  -2.903  1.00  0.00           H  
ATOM    492  HA  THR A  48      -0.808   7.139  -2.537  1.00  0.00           H  
ATOM    493  HB  THR A  48       0.740   8.234  -4.039  1.00  0.00           H  
ATOM    494  HG1 THR A  48      -0.678   8.760  -5.709  1.00  0.00           H  
ATOM    495 HG21 THR A  48       1.280   5.788  -5.039  1.00  0.00           H  
ATOM    496 HG22 THR A  48       0.200   6.382  -6.300  1.00  0.00           H  
ATOM    497 HG23 THR A  48       1.668   7.275  -5.905  1.00  0.00           H  
ATOM    498  N   VAL A  49      -2.614   6.167  -4.298  1.00  0.00           N  
ATOM    499  CA  VAL A  49      -3.726   5.337  -4.866  1.00  0.00           C  
ATOM    500  C   VAL A  49      -3.177   4.171  -5.694  1.00  0.00           C  
ATOM    501  O   VAL A  49      -3.800   3.133  -5.804  1.00  0.00           O  
ATOM    502  CB  VAL A  49      -4.510   6.300  -5.762  1.00  0.00           C  
ATOM    503  CG1 VAL A  49      -5.091   7.430  -4.910  1.00  0.00           C  
ATOM    504  CG2 VAL A  49      -3.574   6.891  -6.818  1.00  0.00           C  
ATOM    505  H   VAL A  49      -2.727   7.136  -4.216  1.00  0.00           H  
ATOM    506  HA  VAL A  49      -4.363   4.971  -4.086  1.00  0.00           H  
ATOM    507  HB  VAL A  49      -5.315   5.766  -6.248  1.00  0.00           H  
ATOM    508 HG11 VAL A  49      -5.370   7.043  -3.941  1.00  0.00           H  
ATOM    509 HG12 VAL A  49      -4.351   8.206  -4.787  1.00  0.00           H  
ATOM    510 HG13 VAL A  49      -5.963   7.838  -5.399  1.00  0.00           H  
ATOM    511 HG21 VAL A  49      -3.060   6.093  -7.333  1.00  0.00           H  
ATOM    512 HG22 VAL A  49      -4.152   7.464  -7.529  1.00  0.00           H  
ATOM    513 HG23 VAL A  49      -2.850   7.535  -6.340  1.00  0.00           H  
ATOM    514  N   GLU A  50      -2.023   4.342  -6.279  1.00  0.00           N  
ATOM    515  CA  GLU A  50      -1.423   3.256  -7.107  1.00  0.00           C  
ATOM    516  C   GLU A  50      -1.713   1.872  -6.514  1.00  0.00           C  
ATOM    517  O   GLU A  50      -1.795   0.893  -7.229  1.00  0.00           O  
ATOM    518  CB  GLU A  50       0.078   3.538  -7.089  1.00  0.00           C  
ATOM    519  CG  GLU A  50       0.676   3.190  -8.452  1.00  0.00           C  
ATOM    520  CD  GLU A  50       0.916   4.474  -9.250  1.00  0.00           C  
ATOM    521  OE1 GLU A  50       0.249   5.457  -8.969  1.00  0.00           O  
ATOM    522  OE2 GLU A  50       1.760   4.451 -10.129  1.00  0.00           O  
ATOM    523  H   GLU A  50      -1.550   5.192  -6.179  1.00  0.00           H  
ATOM    524  HA  GLU A  50      -1.791   3.314  -8.116  1.00  0.00           H  
ATOM    525  HB2 GLU A  50       0.244   4.585  -6.875  1.00  0.00           H  
ATOM    526  HB3 GLU A  50       0.548   2.935  -6.326  1.00  0.00           H  
ATOM    527  HG2 GLU A  50       1.614   2.673  -8.311  1.00  0.00           H  
ATOM    528  HG3 GLU A  50      -0.008   2.555  -8.994  1.00  0.00           H  
ATOM    529  N   ALA A  51      -1.872   1.776  -5.223  1.00  0.00           N  
ATOM    530  CA  ALA A  51      -2.157   0.445  -4.615  1.00  0.00           C  
ATOM    531  C   ALA A  51      -3.559  -0.021  -5.013  1.00  0.00           C  
ATOM    532  O   ALA A  51      -4.457  -0.084  -4.197  1.00  0.00           O  
ATOM    533  CB  ALA A  51      -2.074   0.667  -3.105  1.00  0.00           C  
ATOM    534  H   ALA A  51      -1.806   2.574  -4.656  1.00  0.00           H  
ATOM    535  HA  ALA A  51      -1.419  -0.276  -4.924  1.00  0.00           H  
ATOM    536  HB1 ALA A  51      -1.113   1.093  -2.857  1.00  0.00           H  
ATOM    537  HB2 ALA A  51      -2.858   1.342  -2.795  1.00  0.00           H  
ATOM    538  HB3 ALA A  51      -2.191  -0.278  -2.596  1.00  0.00           H  
ATOM    539  N   VAL A  52      -3.755  -0.345  -6.263  1.00  0.00           N  
ATOM    540  CA  VAL A  52      -5.103  -0.802  -6.709  1.00  0.00           C  
ATOM    541  C   VAL A  52      -4.999  -1.608  -8.008  1.00  0.00           C  
ATOM    542  O   VAL A  52      -4.996  -2.823  -7.998  1.00  0.00           O  
ATOM    543  CB  VAL A  52      -5.894   0.481  -6.944  1.00  0.00           C  
ATOM    544  CG1 VAL A  52      -7.180   0.156  -7.706  1.00  0.00           C  
ATOM    545  CG2 VAL A  52      -6.247   1.116  -5.597  1.00  0.00           C  
ATOM    546  H   VAL A  52      -3.019  -0.285  -6.907  1.00  0.00           H  
ATOM    547  HA  VAL A  52      -5.576  -1.389  -5.939  1.00  0.00           H  
ATOM    548  HB  VAL A  52      -5.297   1.171  -7.524  1.00  0.00           H  
ATOM    549 HG11 VAL A  52      -7.705  -0.642  -7.201  1.00  0.00           H  
ATOM    550 HG12 VAL A  52      -7.809   1.033  -7.743  1.00  0.00           H  
ATOM    551 HG13 VAL A  52      -6.934  -0.155  -8.710  1.00  0.00           H  
ATOM    552 HG21 VAL A  52      -6.599   0.350  -4.922  1.00  0.00           H  
ATOM    553 HG22 VAL A  52      -5.369   1.588  -5.181  1.00  0.00           H  
ATOM    554 HG23 VAL A  52      -7.020   1.855  -5.739  1.00  0.00           H  
ATOM    555  N   ALA A  53      -4.923  -0.941  -9.130  1.00  0.00           N  
ATOM    556  CA  ALA A  53      -4.831  -1.676 -10.427  1.00  0.00           C  
ATOM    557  C   ALA A  53      -3.486  -1.404 -11.103  1.00  0.00           C  
ATOM    558  O   ALA A  53      -3.042  -2.159 -11.946  1.00  0.00           O  
ATOM    559  CB  ALA A  53      -5.978  -1.127 -11.278  1.00  0.00           C  
ATOM    560  H   ALA A  53      -4.933   0.039  -9.120  1.00  0.00           H  
ATOM    561  HA  ALA A  53      -4.966  -2.734 -10.269  1.00  0.00           H  
ATOM    562  HB1 ALA A  53      -6.588  -0.467 -10.680  1.00  0.00           H  
ATOM    563  HB2 ALA A  53      -5.574  -0.582 -12.119  1.00  0.00           H  
ATOM    564  HB3 ALA A  53      -6.582  -1.946 -11.639  1.00  0.00           H  
ATOM    565  N   TYR A  54      -2.831  -0.335 -10.744  1.00  0.00           N  
ATOM    566  CA  TYR A  54      -1.515  -0.026 -11.373  1.00  0.00           C  
ATOM    567  C   TYR A  54      -0.559  -1.209 -11.198  1.00  0.00           C  
ATOM    568  O   TYR A  54       0.391  -1.366 -11.939  1.00  0.00           O  
ATOM    569  CB  TYR A  54      -0.991   1.201 -10.628  1.00  0.00           C  
ATOM    570  CG  TYR A  54      -0.829   2.344 -11.599  1.00  0.00           C  
ATOM    571  CD1 TYR A  54      -1.958   2.987 -12.119  1.00  0.00           C  
ATOM    572  CD2 TYR A  54       0.452   2.760 -11.983  1.00  0.00           C  
ATOM    573  CE1 TYR A  54      -1.808   4.046 -13.023  1.00  0.00           C  
ATOM    574  CE2 TYR A  54       0.603   3.819 -12.886  1.00  0.00           C  
ATOM    575  CZ  TYR A  54      -0.526   4.461 -13.407  1.00  0.00           C  
ATOM    576  OH  TYR A  54      -0.377   5.503 -14.298  1.00  0.00           O  
ATOM    577  H   TYR A  54      -3.202   0.263 -10.063  1.00  0.00           H  
ATOM    578  HA  TYR A  54      -1.642   0.204 -12.420  1.00  0.00           H  
ATOM    579  HB2 TYR A  54      -1.693   1.481  -9.855  1.00  0.00           H  
ATOM    580  HB3 TYR A  54      -0.036   0.970 -10.181  1.00  0.00           H  
ATOM    581  HD1 TYR A  54      -2.946   2.668 -11.822  1.00  0.00           H  
ATOM    582  HD2 TYR A  54       1.323   2.265 -11.581  1.00  0.00           H  
ATOM    583  HE1 TYR A  54      -2.679   4.541 -13.425  1.00  0.00           H  
ATOM    584  HE2 TYR A  54       1.591   4.139 -13.183  1.00  0.00           H  
ATOM    585  HH  TYR A  54      -1.146   6.072 -14.222  1.00  0.00           H  
ATOM    586  N   ALA A  55      -0.804  -2.041 -10.224  1.00  0.00           N  
ATOM    587  CA  ALA A  55       0.089  -3.213 -10.004  1.00  0.00           C  
ATOM    588  C   ALA A  55      -0.445  -4.074  -8.857  1.00  0.00           C  
ATOM    589  O   ALA A  55      -0.951  -3.561  -7.879  1.00  0.00           O  
ATOM    590  CB  ALA A  55       1.450  -2.614  -9.640  1.00  0.00           C  
ATOM    591  H   ALA A  55      -1.577  -1.896  -9.640  1.00  0.00           H  
ATOM    592  HA  ALA A  55       0.174  -3.797 -10.906  1.00  0.00           H  
ATOM    593  HB1 ALA A  55       1.327  -1.573  -9.379  1.00  0.00           H  
ATOM    594  HB2 ALA A  55       1.867  -3.150  -8.800  1.00  0.00           H  
ATOM    595  HB3 ALA A  55       2.115  -2.697 -10.487  1.00  0.00           H  
ATOM    596  N   PRO A  56      -0.311  -5.362  -9.020  1.00  0.00           N  
ATOM    597  CA  PRO A  56      -0.785  -6.316  -7.988  1.00  0.00           C  
ATOM    598  C   PRO A  56       0.105  -6.240  -6.747  1.00  0.00           C  
ATOM    599  O   PRO A  56       1.301  -6.441  -6.815  1.00  0.00           O  
ATOM    600  CB  PRO A  56      -0.666  -7.676  -8.673  1.00  0.00           C  
ATOM    601  CG  PRO A  56       0.377  -7.484  -9.724  1.00  0.00           C  
ATOM    602  CD  PRO A  56       0.292  -6.046 -10.167  1.00  0.00           C  
ATOM    603  HA  PRO A  56      -1.814  -6.121  -7.731  1.00  0.00           H  
ATOM    604  HB2 PRO A  56      -0.354  -8.426  -7.959  1.00  0.00           H  
ATOM    605  HB3 PRO A  56      -1.605  -7.953  -9.127  1.00  0.00           H  
ATOM    606  HG2 PRO A  56       1.353  -7.689  -9.313  1.00  0.00           H  
ATOM    607  HG3 PRO A  56       0.183  -8.135 -10.563  1.00  0.00           H  
ATOM    608  HD2 PRO A  56       1.279  -5.653 -10.370  1.00  0.00           H  
ATOM    609  HD3 PRO A  56      -0.344  -5.950 -11.033  1.00  0.00           H  
ATOM    610  N   LYS A  57      -0.474  -5.944  -5.619  1.00  0.00           N  
ATOM    611  CA  LYS A  57       0.323  -5.840  -4.366  1.00  0.00           C  
ATOM    612  C   LYS A  57       1.397  -6.929  -4.306  1.00  0.00           C  
ATOM    613  O   LYS A  57       2.451  -6.733  -3.747  1.00  0.00           O  
ATOM    614  CB  LYS A  57      -0.691  -6.033  -3.241  1.00  0.00           C  
ATOM    615  CG  LYS A  57      -1.263  -4.676  -2.832  1.00  0.00           C  
ATOM    616  CD  LYS A  57      -2.385  -4.286  -3.796  1.00  0.00           C  
ATOM    617  CE  LYS A  57      -3.438  -5.395  -3.831  1.00  0.00           C  
ATOM    618  NZ  LYS A  57      -4.649  -4.754  -4.417  1.00  0.00           N  
ATOM    619  H   LYS A  57      -1.440  -5.781  -5.596  1.00  0.00           H  
ATOM    620  HA  LYS A  57       0.774  -4.864  -4.287  1.00  0.00           H  
ATOM    621  HB2 LYS A  57      -1.489  -6.675  -3.584  1.00  0.00           H  
ATOM    622  HB3 LYS A  57      -0.204  -6.488  -2.391  1.00  0.00           H  
ATOM    623  HG2 LYS A  57      -1.655  -4.740  -1.827  1.00  0.00           H  
ATOM    624  HG3 LYS A  57      -0.484  -3.931  -2.868  1.00  0.00           H  
ATOM    625  HD2 LYS A  57      -2.839  -3.364  -3.463  1.00  0.00           H  
ATOM    626  HD3 LYS A  57      -1.976  -4.149  -4.786  1.00  0.00           H  
ATOM    627  HE2 LYS A  57      -3.102  -6.212  -4.455  1.00  0.00           H  
ATOM    628  HE3 LYS A  57      -3.653  -5.744  -2.833  1.00  0.00           H  
ATOM    629  HZ1 LYS A  57      -4.840  -3.860  -3.925  1.00  0.00           H  
ATOM    630  HZ2 LYS A  57      -4.486  -4.566  -5.428  1.00  0.00           H  
ATOM    631  HZ3 LYS A  57      -5.464  -5.389  -4.308  1.00  0.00           H  
ATOM    632  N   LYS A  58       1.139  -8.075  -4.871  1.00  0.00           N  
ATOM    633  CA  LYS A  58       2.155  -9.170  -4.827  1.00  0.00           C  
ATOM    634  C   LYS A  58       3.345  -8.846  -5.736  1.00  0.00           C  
ATOM    635  O   LYS A  58       4.443  -9.330  -5.540  1.00  0.00           O  
ATOM    636  CB  LYS A  58       1.419 -10.409  -5.341  1.00  0.00           C  
ATOM    637  CG  LYS A  58       1.419 -11.489  -4.259  1.00  0.00           C  
ATOM    638  CD  LYS A  58       2.791 -12.169  -4.214  1.00  0.00           C  
ATOM    639  CE  LYS A  58       2.612 -13.685  -4.097  1.00  0.00           C  
ATOM    640  NZ  LYS A  58       2.955 -14.007  -2.684  1.00  0.00           N  
ATOM    641  H   LYS A  58       0.278  -8.220  -5.318  1.00  0.00           H  
ATOM    642  HA  LYS A  58       2.487  -9.335  -3.816  1.00  0.00           H  
ATOM    643  HB2 LYS A  58       0.401 -10.144  -5.588  1.00  0.00           H  
ATOM    644  HB3 LYS A  58       1.917 -10.783  -6.222  1.00  0.00           H  
ATOM    645  HG2 LYS A  58       1.209 -11.038  -3.300  1.00  0.00           H  
ATOM    646  HG3 LYS A  58       0.661 -12.225  -4.486  1.00  0.00           H  
ATOM    647  HD2 LYS A  58       3.335 -11.939  -5.119  1.00  0.00           H  
ATOM    648  HD3 LYS A  58       3.342 -11.807  -3.360  1.00  0.00           H  
ATOM    649  HE2 LYS A  58       1.587 -13.961  -4.310  1.00  0.00           H  
ATOM    650  HE3 LYS A  58       3.287 -14.196  -4.767  1.00  0.00           H  
ATOM    651  HZ1 LYS A  58       3.691 -13.352  -2.349  1.00  0.00           H  
ATOM    652  HZ2 LYS A  58       2.108 -13.910  -2.090  1.00  0.00           H  
ATOM    653  HZ3 LYS A  58       3.307 -14.983  -2.624  1.00  0.00           H  
ATOM    654  N   GLU A  59       3.141  -8.031  -6.729  1.00  0.00           N  
ATOM    655  CA  GLU A  59       4.264  -7.690  -7.649  1.00  0.00           C  
ATOM    656  C   GLU A  59       5.136  -6.606  -7.032  1.00  0.00           C  
ATOM    657  O   GLU A  59       6.327  -6.773  -6.860  1.00  0.00           O  
ATOM    658  CB  GLU A  59       3.599  -7.180  -8.925  1.00  0.00           C  
ATOM    659  CG  GLU A  59       4.650  -6.503  -9.804  1.00  0.00           C  
ATOM    660  CD  GLU A  59       4.363  -6.815 -11.274  1.00  0.00           C  
ATOM    661  OE1 GLU A  59       3.719  -7.818 -11.531  1.00  0.00           O  
ATOM    662  OE2 GLU A  59       4.793  -6.045 -12.117  1.00  0.00           O  
ATOM    663  H   GLU A  59       2.255  -7.645  -6.868  1.00  0.00           H  
ATOM    664  HA  GLU A  59       4.850  -8.568  -7.866  1.00  0.00           H  
ATOM    665  HB2 GLU A  59       3.164  -8.012  -9.459  1.00  0.00           H  
ATOM    666  HB3 GLU A  59       2.830  -6.468  -8.672  1.00  0.00           H  
ATOM    667  HG2 GLU A  59       4.618  -5.434  -9.647  1.00  0.00           H  
ATOM    668  HG3 GLU A  59       5.630  -6.876  -9.545  1.00  0.00           H  
ATOM    669  N   LEU A  60       4.557  -5.494  -6.689  1.00  0.00           N  
ATOM    670  CA  LEU A  60       5.366  -4.414  -6.074  1.00  0.00           C  
ATOM    671  C   LEU A  60       6.163  -5.003  -4.906  1.00  0.00           C  
ATOM    672  O   LEU A  60       7.379  -5.006  -4.911  1.00  0.00           O  
ATOM    673  CB  LEU A  60       4.333  -3.358  -5.627  1.00  0.00           C  
ATOM    674  CG  LEU A  60       4.561  -2.906  -4.175  1.00  0.00           C  
ATOM    675  CD1 LEU A  60       6.001  -2.409  -3.989  1.00  0.00           C  
ATOM    676  CD2 LEU A  60       3.594  -1.765  -3.855  1.00  0.00           C  
ATOM    677  H   LEU A  60       3.595  -5.374  -6.826  1.00  0.00           H  
ATOM    678  HA  LEU A  60       6.035  -3.990  -6.807  1.00  0.00           H  
ATOM    679  HB2 LEU A  60       4.408  -2.499  -6.276  1.00  0.00           H  
ATOM    680  HB3 LEU A  60       3.342  -3.778  -5.714  1.00  0.00           H  
ATOM    681  HG  LEU A  60       4.370  -3.730  -3.508  1.00  0.00           H  
ATOM    682 HD11 LEU A  60       6.380  -2.056  -4.933  1.00  0.00           H  
ATOM    683 HD12 LEU A  60       6.012  -1.602  -3.272  1.00  0.00           H  
ATOM    684 HD13 LEU A  60       6.626  -3.220  -3.629  1.00  0.00           H  
ATOM    685 HD21 LEU A  60       3.544  -1.089  -4.695  1.00  0.00           H  
ATOM    686 HD22 LEU A  60       2.612  -2.169  -3.658  1.00  0.00           H  
ATOM    687 HD23 LEU A  60       3.946  -1.233  -2.985  1.00  0.00           H  
ATOM    688  N   ILE A  61       5.491  -5.505  -3.908  1.00  0.00           N  
ATOM    689  CA  ILE A  61       6.217  -6.090  -2.749  1.00  0.00           C  
ATOM    690  C   ILE A  61       7.312  -7.006  -3.261  1.00  0.00           C  
ATOM    691  O   ILE A  61       8.375  -7.112  -2.679  1.00  0.00           O  
ATOM    692  CB  ILE A  61       5.170  -6.879  -1.995  1.00  0.00           C  
ATOM    693  CG1 ILE A  61       4.556  -7.906  -2.952  1.00  0.00           C  
ATOM    694  CG2 ILE A  61       4.103  -5.912  -1.480  1.00  0.00           C  
ATOM    695  CD1 ILE A  61       5.414  -9.176  -2.957  1.00  0.00           C  
ATOM    696  H   ILE A  61       4.512  -5.501  -3.922  1.00  0.00           H  
ATOM    697  HA  ILE A  61       6.627  -5.313  -2.122  1.00  0.00           H  
ATOM    698  HB  ILE A  61       5.632  -7.387  -1.162  1.00  0.00           H  
ATOM    699 HG12 ILE A  61       3.552  -8.144  -2.634  1.00  0.00           H  
ATOM    700 HG13 ILE A  61       4.526  -7.493  -3.950  1.00  0.00           H  
ATOM    701 HG21 ILE A  61       4.579  -5.001  -1.134  1.00  0.00           H  
ATOM    702 HG22 ILE A  61       3.416  -5.674  -2.276  1.00  0.00           H  
ATOM    703 HG23 ILE A  61       3.568  -6.369  -0.664  1.00  0.00           H  
ATOM    704 HD11 ILE A  61       6.248  -9.048  -2.282  1.00  0.00           H  
ATOM    705 HD12 ILE A  61       4.819 -10.017  -2.635  1.00  0.00           H  
ATOM    706 HD13 ILE A  61       5.785  -9.361  -3.954  1.00  0.00           H  
ATOM    707  N   ASN A  62       7.076  -7.651  -4.369  1.00  0.00           N  
ATOM    708  CA  ASN A  62       8.121  -8.533  -4.934  1.00  0.00           C  
ATOM    709  C   ASN A  62       9.437  -7.758  -5.024  1.00  0.00           C  
ATOM    710  O   ASN A  62      10.492  -8.339  -5.197  1.00  0.00           O  
ATOM    711  CB  ASN A  62       7.615  -8.914  -6.327  1.00  0.00           C  
ATOM    712  CG  ASN A  62       8.176 -10.281  -6.722  1.00  0.00           C  
ATOM    713  OD1 ASN A  62       9.157 -10.365  -7.434  1.00  0.00           O  
ATOM    714  ND2 ASN A  62       7.588 -11.363  -6.290  1.00  0.00           N  
ATOM    715  H   ASN A  62       6.216  -7.542  -4.836  1.00  0.00           H  
ATOM    716  HA  ASN A  62       8.240  -9.417  -4.327  1.00  0.00           H  
ATOM    717  HB2 ASN A  62       6.536  -8.957  -6.317  1.00  0.00           H  
ATOM    718  HB3 ASN A  62       7.941  -8.174  -7.042  1.00  0.00           H  
ATOM    719 HD21 ASN A  62       6.797 -11.295  -5.717  1.00  0.00           H  
ATOM    720 HD22 ASN A  62       7.938 -12.243  -6.541  1.00  0.00           H  
ATOM    721  N   ILE A  63       9.402  -6.447  -4.893  1.00  0.00           N  
ATOM    722  CA  ILE A  63      10.674  -5.683  -4.958  1.00  0.00           C  
ATOM    723  C   ILE A  63      11.606  -6.191  -3.867  1.00  0.00           C  
ATOM    724  O   ILE A  63      12.383  -7.103  -4.070  1.00  0.00           O  
ATOM    725  CB  ILE A  63      10.271  -4.224  -4.729  1.00  0.00           C  
ATOM    726  CG1 ILE A  63       9.713  -3.653  -6.037  1.00  0.00           C  
ATOM    727  CG2 ILE A  63      11.489  -3.404  -4.297  1.00  0.00           C  
ATOM    728  CD1 ILE A  63       8.671  -2.576  -5.730  1.00  0.00           C  
ATOM    729  H   ILE A  63       8.549  -5.970  -4.735  1.00  0.00           H  
ATOM    730  HA  ILE A  63      11.134  -5.792  -5.916  1.00  0.00           H  
ATOM    731  HB  ILE A  63       9.514  -4.175  -3.962  1.00  0.00           H  
ATOM    732 HG12 ILE A  63      10.518  -3.222  -6.614  1.00  0.00           H  
ATOM    733 HG13 ILE A  63       9.249  -4.446  -6.605  1.00  0.00           H  
ATOM    734 HG21 ILE A  63      12.354  -4.045  -4.221  1.00  0.00           H  
ATOM    735 HG22 ILE A  63      11.680  -2.631  -5.027  1.00  0.00           H  
ATOM    736 HG23 ILE A  63      11.290  -2.950  -3.337  1.00  0.00           H  
ATOM    737 HD11 ILE A  63       8.528  -2.508  -4.661  1.00  0.00           H  
ATOM    738 HD12 ILE A  63       9.017  -1.623  -6.105  1.00  0.00           H  
ATOM    739 HD13 ILE A  63       7.737  -2.831  -6.206  1.00  0.00           H  
ATOM    740  N   LYS A  64      11.517  -5.626  -2.710  1.00  0.00           N  
ATOM    741  CA  LYS A  64      12.382  -6.092  -1.590  1.00  0.00           C  
ATOM    742  C   LYS A  64      12.135  -7.585  -1.360  1.00  0.00           C  
ATOM    743  O   LYS A  64      12.995  -8.305  -0.892  1.00  0.00           O  
ATOM    744  CB  LYS A  64      11.947  -5.278  -0.371  1.00  0.00           C  
ATOM    745  CG  LYS A  64      12.059  -3.783  -0.684  1.00  0.00           C  
ATOM    746  CD  LYS A  64      13.444  -3.276  -0.281  1.00  0.00           C  
ATOM    747  CE  LYS A  64      14.377  -3.333  -1.494  1.00  0.00           C  
ATOM    748  NZ  LYS A  64      15.448  -4.292  -1.109  1.00  0.00           N  
ATOM    749  H   LYS A  64      10.872  -4.908  -2.577  1.00  0.00           H  
ATOM    750  HA  LYS A  64      13.421  -5.909  -1.811  1.00  0.00           H  
ATOM    751  HB2 LYS A  64      10.925  -5.521  -0.124  1.00  0.00           H  
ATOM    752  HB3 LYS A  64      12.585  -5.516   0.467  1.00  0.00           H  
ATOM    753  HG2 LYS A  64      11.915  -3.626  -1.741  1.00  0.00           H  
ATOM    754  HG3 LYS A  64      11.305  -3.241  -0.133  1.00  0.00           H  
ATOM    755  HD2 LYS A  64      13.368  -2.257   0.069  1.00  0.00           H  
ATOM    756  HD3 LYS A  64      13.842  -3.899   0.505  1.00  0.00           H  
ATOM    757  HE2 LYS A  64      13.840  -3.693  -2.362  1.00  0.00           H  
ATOM    758  HE3 LYS A  64      14.802  -2.361  -1.689  1.00  0.00           H  
ATOM    759  HZ1 LYS A  64      15.586  -4.264  -0.080  1.00  0.00           H  
ATOM    760  HZ2 LYS A  64      15.172  -5.252  -1.394  1.00  0.00           H  
ATOM    761  HZ3 LYS A  64      16.335  -4.030  -1.586  1.00  0.00           H  
ATOM    762  N   GLY A  65      10.963  -8.056  -1.698  1.00  0.00           N  
ATOM    763  CA  GLY A  65      10.658  -9.503  -1.513  1.00  0.00           C  
ATOM    764  C   GLY A  65       9.531  -9.674  -0.492  1.00  0.00           C  
ATOM    765  O   GLY A  65       9.400 -10.712   0.124  1.00  0.00           O  
ATOM    766  H   GLY A  65      10.287  -7.460  -2.082  1.00  0.00           H  
ATOM    767  HA2 GLY A  65      10.354  -9.929  -2.459  1.00  0.00           H  
ATOM    768  HA3 GLY A  65      11.540 -10.013  -1.156  1.00  0.00           H  
ATOM    769  N   ILE A  66       8.721  -8.668  -0.296  1.00  0.00           N  
ATOM    770  CA  ILE A  66       7.620  -8.798   0.694  1.00  0.00           C  
ATOM    771  C   ILE A  66       6.379  -9.438   0.050  1.00  0.00           C  
ATOM    772  O   ILE A  66       6.468 -10.392  -0.699  1.00  0.00           O  
ATOM    773  CB  ILE A  66       7.286  -7.372   1.158  1.00  0.00           C  
ATOM    774  CG1 ILE A  66       8.522  -6.460   1.141  1.00  0.00           C  
ATOM    775  CG2 ILE A  66       6.740  -7.444   2.578  1.00  0.00           C  
ATOM    776  CD1 ILE A  66       8.324  -5.372   0.084  1.00  0.00           C  
ATOM    777  H   ILE A  66       8.839  -7.832  -0.789  1.00  0.00           H  
ATOM    778  HA  ILE A  66       7.947  -9.386   1.537  1.00  0.00           H  
ATOM    779  HB  ILE A  66       6.522  -6.959   0.511  1.00  0.00           H  
ATOM    780 HG12 ILE A  66       8.637  -5.998   2.110  1.00  0.00           H  
ATOM    781 HG13 ILE A  66       9.403  -7.034   0.908  1.00  0.00           H  
ATOM    782 HG21 ILE A  66       6.699  -8.476   2.889  1.00  0.00           H  
ATOM    783 HG22 ILE A  66       7.387  -6.894   3.242  1.00  0.00           H  
ATOM    784 HG23 ILE A  66       5.749  -7.019   2.603  1.00  0.00           H  
ATOM    785 HD11 ILE A  66       8.053  -5.829  -0.856  1.00  0.00           H  
ATOM    786 HD12 ILE A  66       7.534  -4.705   0.400  1.00  0.00           H  
ATOM    787 HD13 ILE A  66       9.239  -4.810  -0.037  1.00  0.00           H  
ATOM    788  N   SER A  67       5.223  -8.908   0.361  1.00  0.00           N  
ATOM    789  CA  SER A  67       3.940  -9.435  -0.180  1.00  0.00           C  
ATOM    790  C   SER A  67       2.814  -8.728   0.564  1.00  0.00           C  
ATOM    791  O   SER A  67       2.935  -7.571   0.931  1.00  0.00           O  
ATOM    792  CB  SER A  67       3.946 -10.932   0.137  1.00  0.00           C  
ATOM    793  OG  SER A  67       3.539 -11.660  -1.016  1.00  0.00           O  
ATOM    794  H   SER A  67       5.195  -8.146   0.973  1.00  0.00           H  
ATOM    795  HA  SER A  67       3.863  -9.269  -1.239  1.00  0.00           H  
ATOM    796  HB2 SER A  67       4.936 -11.241   0.419  1.00  0.00           H  
ATOM    797  HB3 SER A  67       3.267 -11.129   0.956  1.00  0.00           H  
ATOM    798  HG  SER A  67       3.024 -11.073  -1.575  1.00  0.00           H  
ATOM    799  N   GLU A  68       1.740  -9.401   0.846  1.00  0.00           N  
ATOM    800  CA  GLU A  68       0.668  -8.733   1.619  1.00  0.00           C  
ATOM    801  C   GLU A  68       1.287  -8.176   2.906  1.00  0.00           C  
ATOM    802  O   GLU A  68       0.717  -7.332   3.569  1.00  0.00           O  
ATOM    803  CB  GLU A  68      -0.353  -9.827   1.931  1.00  0.00           C  
ATOM    804  CG  GLU A  68      -1.443  -9.829   0.857  1.00  0.00           C  
ATOM    805  CD  GLU A  68      -0.893 -10.450  -0.428  1.00  0.00           C  
ATOM    806  OE1 GLU A  68      -0.540 -11.618  -0.396  1.00  0.00           O  
ATOM    807  OE2 GLU A  68      -0.834  -9.748  -1.424  1.00  0.00           O  
ATOM    808  H   GLU A  68       1.655 -10.341   0.584  1.00  0.00           H  
ATOM    809  HA  GLU A  68       0.214  -7.944   1.039  1.00  0.00           H  
ATOM    810  HB2 GLU A  68       0.141 -10.788   1.947  1.00  0.00           H  
ATOM    811  HB3 GLU A  68      -0.802  -9.637   2.894  1.00  0.00           H  
ATOM    812  HG2 GLU A  68      -2.289 -10.404   1.204  1.00  0.00           H  
ATOM    813  HG3 GLU A  68      -1.754  -8.815   0.659  1.00  0.00           H  
ATOM    814  N   ALA A  69       2.463  -8.658   3.260  1.00  0.00           N  
ATOM    815  CA  ALA A  69       3.146  -8.184   4.496  1.00  0.00           C  
ATOM    816  C   ALA A  69       2.890  -6.698   4.731  1.00  0.00           C  
ATOM    817  O   ALA A  69       2.031  -6.314   5.503  1.00  0.00           O  
ATOM    818  CB  ALA A  69       4.633  -8.419   4.230  1.00  0.00           C  
ATOM    819  H   ALA A  69       2.891  -9.344   2.712  1.00  0.00           H  
ATOM    820  HA  ALA A  69       2.840  -8.758   5.336  1.00  0.00           H  
ATOM    821  HB1 ALA A  69       4.774  -8.701   3.197  1.00  0.00           H  
ATOM    822  HB2 ALA A  69       5.182  -7.513   4.434  1.00  0.00           H  
ATOM    823  HB3 ALA A  69       4.992  -9.211   4.871  1.00  0.00           H  
ATOM    824  N   LYS A  70       3.619  -5.859   4.058  1.00  0.00           N  
ATOM    825  CA  LYS A  70       3.416  -4.402   4.233  1.00  0.00           C  
ATOM    826  C   LYS A  70       2.335  -3.926   3.266  1.00  0.00           C  
ATOM    827  O   LYS A  70       1.508  -3.104   3.602  1.00  0.00           O  
ATOM    828  CB  LYS A  70       4.770  -3.764   3.912  1.00  0.00           C  
ATOM    829  CG  LYS A  70       5.906  -4.620   4.490  1.00  0.00           C  
ATOM    830  CD  LYS A  70       5.552  -5.065   5.915  1.00  0.00           C  
ATOM    831  CE  LYS A  70       6.798  -5.642   6.597  1.00  0.00           C  
ATOM    832  NZ  LYS A  70       6.386  -5.912   8.006  1.00  0.00           N  
ATOM    833  H   LYS A  70       4.300  -6.186   3.437  1.00  0.00           H  
ATOM    834  HA  LYS A  70       3.135  -4.181   5.250  1.00  0.00           H  
ATOM    835  HB2 LYS A  70       4.885  -3.691   2.840  1.00  0.00           H  
ATOM    836  HB3 LYS A  70       4.812  -2.776   4.345  1.00  0.00           H  
ATOM    837  HG2 LYS A  70       6.051  -5.490   3.867  1.00  0.00           H  
ATOM    838  HG3 LYS A  70       6.815  -4.039   4.513  1.00  0.00           H  
ATOM    839  HD2 LYS A  70       5.194  -4.216   6.478  1.00  0.00           H  
ATOM    840  HD3 LYS A  70       4.785  -5.823   5.879  1.00  0.00           H  
ATOM    841  HE2 LYS A  70       7.100  -6.559   6.109  1.00  0.00           H  
ATOM    842  HE3 LYS A  70       7.603  -4.926   6.579  1.00  0.00           H  
ATOM    843  HZ1 LYS A  70       5.431  -5.532   8.172  1.00  0.00           H  
ATOM    844  HZ2 LYS A  70       6.385  -6.938   8.174  1.00  0.00           H  
ATOM    845  HZ3 LYS A  70       7.057  -5.458   8.657  1.00  0.00           H  
ATOM    846  N   ALA A  71       2.323  -4.449   2.068  1.00  0.00           N  
ATOM    847  CA  ALA A  71       1.275  -4.023   1.096  1.00  0.00           C  
ATOM    848  C   ALA A  71      -0.104  -4.132   1.746  1.00  0.00           C  
ATOM    849  O   ALA A  71      -0.839  -3.170   1.835  1.00  0.00           O  
ATOM    850  CB  ALA A  71       1.387  -4.997  -0.074  1.00  0.00           C  
ATOM    851  H   ALA A  71       2.993  -5.127   1.813  1.00  0.00           H  
ATOM    852  HA  ALA A  71       1.455  -3.014   0.761  1.00  0.00           H  
ATOM    853  HB1 ALA A  71       1.750  -5.948   0.285  1.00  0.00           H  
ATOM    854  HB2 ALA A  71       0.414  -5.131  -0.525  1.00  0.00           H  
ATOM    855  HB3 ALA A  71       2.072  -4.600  -0.808  1.00  0.00           H  
ATOM    856  N   ASP A  72      -0.457  -5.302   2.205  1.00  0.00           N  
ATOM    857  CA  ASP A  72      -1.785  -5.477   2.855  1.00  0.00           C  
ATOM    858  C   ASP A  72      -1.905  -4.546   4.062  1.00  0.00           C  
ATOM    859  O   ASP A  72      -2.892  -3.857   4.227  1.00  0.00           O  
ATOM    860  CB  ASP A  72      -1.825  -6.939   3.296  1.00  0.00           C  
ATOM    861  CG  ASP A  72      -3.255  -7.471   3.178  1.00  0.00           C  
ATOM    862  OD1 ASP A  72      -3.659  -7.784   2.070  1.00  0.00           O  
ATOM    863  OD2 ASP A  72      -3.921  -7.556   4.197  1.00  0.00           O  
ATOM    864  H   ASP A  72       0.154  -6.065   2.125  1.00  0.00           H  
ATOM    865  HA  ASP A  72      -2.578  -5.282   2.148  1.00  0.00           H  
ATOM    866  HB2 ASP A  72      -1.169  -7.524   2.667  1.00  0.00           H  
ATOM    867  HB3 ASP A  72      -1.500  -7.014   4.323  1.00  0.00           H  
ATOM    868  N   LYS A  73      -0.912  -4.520   4.911  1.00  0.00           N  
ATOM    869  CA  LYS A  73      -0.988  -3.628   6.103  1.00  0.00           C  
ATOM    870  C   LYS A  73      -1.474  -2.234   5.693  1.00  0.00           C  
ATOM    871  O   LYS A  73      -2.071  -1.522   6.477  1.00  0.00           O  
ATOM    872  CB  LYS A  73       0.438  -3.561   6.650  1.00  0.00           C  
ATOM    873  CG  LYS A  73       0.446  -2.757   7.951  1.00  0.00           C  
ATOM    874  CD  LYS A  73      -0.355  -3.504   9.021  1.00  0.00           C  
ATOM    875  CE  LYS A  73      -1.616  -2.707   9.370  1.00  0.00           C  
ATOM    876  NZ  LYS A  73      -2.009  -3.181  10.726  1.00  0.00           N  
ATOM    877  H   LYS A  73      -0.120  -5.085   4.768  1.00  0.00           H  
ATOM    878  HA  LYS A  73      -1.645  -4.051   6.847  1.00  0.00           H  
ATOM    879  HB2 LYS A  73       0.798  -4.562   6.841  1.00  0.00           H  
ATOM    880  HB3 LYS A  73       1.080  -3.080   5.926  1.00  0.00           H  
ATOM    881  HG2 LYS A  73       1.464  -2.626   8.288  1.00  0.00           H  
ATOM    882  HG3 LYS A  73      -0.003  -1.789   7.778  1.00  0.00           H  
ATOM    883  HD2 LYS A  73      -0.636  -4.478   8.646  1.00  0.00           H  
ATOM    884  HD3 LYS A  73       0.250  -3.620   9.908  1.00  0.00           H  
ATOM    885  HE2 LYS A  73      -1.396  -1.648   9.387  1.00  0.00           H  
ATOM    886  HE3 LYS A  73      -2.402  -2.919   8.662  1.00  0.00           H  
ATOM    887  HZ1 LYS A  73      -1.224  -3.028  11.389  1.00  0.00           H  
ATOM    888  HZ2 LYS A  73      -2.842  -2.651  11.051  1.00  0.00           H  
ATOM    889  HZ3 LYS A  73      -2.237  -4.195  10.686  1.00  0.00           H  
ATOM    890  N   ILE A  74      -1.225  -1.834   4.473  1.00  0.00           N  
ATOM    891  CA  ILE A  74      -1.678  -0.482   4.032  1.00  0.00           C  
ATOM    892  C   ILE A  74      -3.170  -0.517   3.666  1.00  0.00           C  
ATOM    893  O   ILE A  74      -3.934   0.342   4.058  1.00  0.00           O  
ATOM    894  CB  ILE A  74      -0.784  -0.138   2.823  1.00  0.00           C  
ATOM    895  CG1 ILE A  74      -0.223   1.272   3.005  1.00  0.00           C  
ATOM    896  CG2 ILE A  74      -1.573  -0.199   1.508  1.00  0.00           C  
ATOM    897  CD1 ILE A  74      -1.365   2.289   2.939  1.00  0.00           C  
ATOM    898  H   ILE A  74      -0.741  -2.418   3.851  1.00  0.00           H  
ATOM    899  HA  ILE A  74      -1.512   0.235   4.821  1.00  0.00           H  
ATOM    900  HB  ILE A  74       0.032  -0.841   2.777  1.00  0.00           H  
ATOM    901 HG12 ILE A  74       0.268   1.343   3.965  1.00  0.00           H  
ATOM    902 HG13 ILE A  74       0.489   1.481   2.220  1.00  0.00           H  
ATOM    903 HG21 ILE A  74      -2.390   0.507   1.544  1.00  0.00           H  
ATOM    904 HG22 ILE A  74      -0.919   0.049   0.684  1.00  0.00           H  
ATOM    905 HG23 ILE A  74      -1.965  -1.196   1.367  1.00  0.00           H  
ATOM    906 HD11 ILE A  74      -1.933   2.131   2.035  1.00  0.00           H  
ATOM    907 HD12 ILE A  74      -2.009   2.162   3.796  1.00  0.00           H  
ATOM    908 HD13 ILE A  74      -0.957   3.288   2.938  1.00  0.00           H  
ATOM    909  N   LEU A  75      -3.588  -1.503   2.919  1.00  0.00           N  
ATOM    910  CA  LEU A  75      -5.028  -1.586   2.534  1.00  0.00           C  
ATOM    911  C   LEU A  75      -5.911  -1.546   3.783  1.00  0.00           C  
ATOM    912  O   LEU A  75      -7.074  -1.199   3.724  1.00  0.00           O  
ATOM    913  CB  LEU A  75      -5.174  -2.931   1.819  1.00  0.00           C  
ATOM    914  CG  LEU A  75      -5.116  -2.720   0.305  1.00  0.00           C  
ATOM    915  CD1 LEU A  75      -4.297  -3.842  -0.336  1.00  0.00           C  
ATOM    916  CD2 LEU A  75      -6.536  -2.740  -0.267  1.00  0.00           C  
ATOM    917  H   LEU A  75      -2.957  -2.187   2.612  1.00  0.00           H  
ATOM    918  HA  LEU A  75      -5.287  -0.781   1.864  1.00  0.00           H  
ATOM    919  HB2 LEU A  75      -4.372  -3.589   2.124  1.00  0.00           H  
ATOM    920  HB3 LEU A  75      -6.123  -3.375   2.083  1.00  0.00           H  
ATOM    921  HG  LEU A  75      -4.653  -1.767   0.091  1.00  0.00           H  
ATOM    922 HD11 LEU A  75      -3.310  -3.860   0.101  1.00  0.00           H  
ATOM    923 HD12 LEU A  75      -4.785  -4.789  -0.161  1.00  0.00           H  
ATOM    924 HD13 LEU A  75      -4.218  -3.667  -1.399  1.00  0.00           H  
ATOM    925 HD21 LEU A  75      -7.198  -2.201   0.394  1.00  0.00           H  
ATOM    926 HD22 LEU A  75      -6.539  -2.272  -1.240  1.00  0.00           H  
ATOM    927 HD23 LEU A  75      -6.873  -3.763  -0.358  1.00  0.00           H  
ATOM    928  N   ALA A  76      -5.370  -1.905   4.915  1.00  0.00           N  
ATOM    929  CA  ALA A  76      -6.181  -1.891   6.166  1.00  0.00           C  
ATOM    930  C   ALA A  76      -6.234  -0.478   6.755  1.00  0.00           C  
ATOM    931  O   ALA A  76      -7.295   0.054   7.017  1.00  0.00           O  
ATOM    932  CB  ALA A  76      -5.455  -2.841   7.117  1.00  0.00           C  
ATOM    933  H   ALA A  76      -4.432  -2.184   4.942  1.00  0.00           H  
ATOM    934  HA  ALA A  76      -7.177  -2.256   5.972  1.00  0.00           H  
ATOM    935  HB1 ALA A  76      -4.800  -3.486   6.550  1.00  0.00           H  
ATOM    936  HB2 ALA A  76      -4.874  -2.268   7.824  1.00  0.00           H  
ATOM    937  HB3 ALA A  76      -6.178  -3.441   7.649  1.00  0.00           H  
ATOM    938  N   GLU A  77      -5.100   0.132   6.967  1.00  0.00           N  
ATOM    939  CA  GLU A  77      -5.088   1.509   7.544  1.00  0.00           C  
ATOM    940  C   GLU A  77      -5.626   2.523   6.528  1.00  0.00           C  
ATOM    941  O   GLU A  77      -6.131   3.568   6.890  1.00  0.00           O  
ATOM    942  CB  GLU A  77      -3.619   1.794   7.856  1.00  0.00           C  
ATOM    943  CG  GLU A  77      -3.146   0.867   8.979  1.00  0.00           C  
ATOM    944  CD  GLU A  77      -3.795   1.289  10.298  1.00  0.00           C  
ATOM    945  OE1 GLU A  77      -4.666   2.144  10.261  1.00  0.00           O  
ATOM    946  OE2 GLU A  77      -3.411   0.752  11.324  1.00  0.00           O  
ATOM    947  H   GLU A  77      -4.254  -0.316   6.751  1.00  0.00           H  
ATOM    948  HA  GLU A  77      -5.669   1.542   8.453  1.00  0.00           H  
ATOM    949  HB2 GLU A  77      -3.022   1.620   6.971  1.00  0.00           H  
ATOM    950  HB3 GLU A  77      -3.508   2.821   8.169  1.00  0.00           H  
ATOM    951  HG2 GLU A  77      -3.427  -0.150   8.749  1.00  0.00           H  
ATOM    952  HG3 GLU A  77      -2.072   0.932   9.072  1.00  0.00           H  
ATOM    953  N   ALA A  78      -5.517   2.228   5.262  1.00  0.00           N  
ATOM    954  CA  ALA A  78      -6.019   3.183   4.230  1.00  0.00           C  
ATOM    955  C   ALA A  78      -7.550   3.189   4.205  1.00  0.00           C  
ATOM    956  O   ALA A  78      -8.176   4.230   4.241  1.00  0.00           O  
ATOM    957  CB  ALA A  78      -5.463   2.664   2.905  1.00  0.00           C  
ATOM    958  H   ALA A  78      -5.103   1.383   4.988  1.00  0.00           H  
ATOM    959  HA  ALA A  78      -5.642   4.175   4.422  1.00  0.00           H  
ATOM    960  HB1 ALA A  78      -5.402   1.586   2.936  1.00  0.00           H  
ATOM    961  HB2 ALA A  78      -6.116   2.964   2.097  1.00  0.00           H  
ATOM    962  HB3 ALA A  78      -4.477   3.076   2.743  1.00  0.00           H  
ATOM    963  N   ALA A  79      -8.159   2.037   4.140  1.00  0.00           N  
ATOM    964  CA  ALA A  79      -9.650   1.983   4.108  1.00  0.00           C  
ATOM    965  C   ALA A  79     -10.229   2.332   5.482  1.00  0.00           C  
ATOM    966  O   ALA A  79     -11.398   2.636   5.614  1.00  0.00           O  
ATOM    967  CB  ALA A  79      -9.986   0.538   3.738  1.00  0.00           C  
ATOM    968  H   ALA A  79      -7.637   1.207   4.108  1.00  0.00           H  
ATOM    969  HA  ALA A  79     -10.033   2.653   3.356  1.00  0.00           H  
ATOM    970  HB1 ALA A  79      -9.378  -0.135   4.324  1.00  0.00           H  
ATOM    971  HB2 ALA A  79     -11.030   0.349   3.941  1.00  0.00           H  
ATOM    972  HB3 ALA A  79      -9.789   0.381   2.688  1.00  0.00           H  
ATOM    973  N   LYS A  80      -9.422   2.287   6.507  1.00  0.00           N  
ATOM    974  CA  LYS A  80      -9.932   2.609   7.873  1.00  0.00           C  
ATOM    975  C   LYS A  80      -9.656   4.075   8.223  1.00  0.00           C  
ATOM    976  O   LYS A  80     -10.262   4.630   9.119  1.00  0.00           O  
ATOM    977  CB  LYS A  80      -9.155   1.686   8.811  1.00  0.00           C  
ATOM    978  CG  LYS A  80      -9.995   0.446   9.124  1.00  0.00           C  
ATOM    979  CD  LYS A  80      -9.603  -0.101  10.497  1.00  0.00           C  
ATOM    980  CE  LYS A  80     -10.046   0.881  11.582  1.00  0.00           C  
ATOM    981  NZ  LYS A  80     -11.250   0.257  12.197  1.00  0.00           N  
ATOM    982  H   LYS A  80      -8.483   2.035   6.381  1.00  0.00           H  
ATOM    983  HA  LYS A  80     -10.987   2.398   7.940  1.00  0.00           H  
ATOM    984  HB2 LYS A  80      -8.231   1.387   8.338  1.00  0.00           H  
ATOM    985  HB3 LYS A  80      -8.935   2.209   9.729  1.00  0.00           H  
ATOM    986  HG2 LYS A  80     -11.042   0.713   9.127  1.00  0.00           H  
ATOM    987  HG3 LYS A  80      -9.816  -0.309   8.374  1.00  0.00           H  
ATOM    988  HD2 LYS A  80     -10.084  -1.056  10.654  1.00  0.00           H  
ATOM    989  HD3 LYS A  80      -8.532  -0.226  10.542  1.00  0.00           H  
ATOM    990  HE2 LYS A  80      -9.264   1.005  12.320  1.00  0.00           H  
ATOM    991  HE3 LYS A  80     -10.307   1.833  11.146  1.00  0.00           H  
ATOM    992  HZ1 LYS A  80     -11.699  -0.380  11.507  1.00  0.00           H  
ATOM    993  HZ2 LYS A  80     -10.970  -0.286  13.039  1.00  0.00           H  
ATOM    994  HZ3 LYS A  80     -11.924   0.999  12.475  1.00  0.00           H  
ATOM    995  N   LEU A  81      -8.743   4.706   7.537  1.00  0.00           N  
ATOM    996  CA  LEU A  81      -8.434   6.131   7.853  1.00  0.00           C  
ATOM    997  C   LEU A  81      -8.806   7.042   6.678  1.00  0.00           C  
ATOM    998  O   LEU A  81      -9.465   8.048   6.849  1.00  0.00           O  
ATOM    999  CB  LEU A  81      -6.925   6.161   8.098  1.00  0.00           C  
ATOM   1000  CG  LEU A  81      -6.623   6.980   9.356  1.00  0.00           C  
ATOM   1001  CD1 LEU A  81      -7.265   6.310  10.572  1.00  0.00           C  
ATOM   1002  CD2 LEU A  81      -5.109   7.058   9.561  1.00  0.00           C  
ATOM   1003  H   LEU A  81      -8.258   4.243   6.822  1.00  0.00           H  
ATOM   1004  HA  LEU A  81      -8.956   6.438   8.745  1.00  0.00           H  
ATOM   1005  HB2 LEU A  81      -6.562   5.152   8.230  1.00  0.00           H  
ATOM   1006  HB3 LEU A  81      -6.431   6.614   7.251  1.00  0.00           H  
ATOM   1007  HG  LEU A  81      -7.025   7.977   9.240  1.00  0.00           H  
ATOM   1008 HD11 LEU A  81      -7.846   5.459  10.250  1.00  0.00           H  
ATOM   1009 HD12 LEU A  81      -6.491   5.982  11.251  1.00  0.00           H  
ATOM   1010 HD13 LEU A  81      -7.909   7.016  11.074  1.00  0.00           H  
ATOM   1011 HD21 LEU A  81      -4.633   6.239   9.042  1.00  0.00           H  
ATOM   1012 HD22 LEU A  81      -4.740   7.995   9.171  1.00  0.00           H  
ATOM   1013 HD23 LEU A  81      -4.886   6.995  10.616  1.00  0.00           H  
ATOM   1014  N   VAL A  82      -8.382   6.708   5.488  1.00  0.00           N  
ATOM   1015  CA  VAL A  82      -8.710   7.571   4.315  1.00  0.00           C  
ATOM   1016  C   VAL A  82      -9.538   6.796   3.283  1.00  0.00           C  
ATOM   1017  O   VAL A  82      -9.066   6.498   2.204  1.00  0.00           O  
ATOM   1018  CB  VAL A  82      -7.354   7.966   3.728  1.00  0.00           C  
ATOM   1019  CG1 VAL A  82      -6.591   6.709   3.307  1.00  0.00           C  
ATOM   1020  CG2 VAL A  82      -7.566   8.864   2.507  1.00  0.00           C  
ATOM   1021  H   VAL A  82      -7.845   5.897   5.368  1.00  0.00           H  
ATOM   1022  HA  VAL A  82      -9.240   8.454   4.636  1.00  0.00           H  
ATOM   1023  HB  VAL A  82      -6.783   8.500   4.474  1.00  0.00           H  
ATOM   1024 HG11 VAL A  82      -7.288   5.901   3.145  1.00  0.00           H  
ATOM   1025 HG12 VAL A  82      -6.049   6.906   2.395  1.00  0.00           H  
ATOM   1026 HG13 VAL A  82      -5.895   6.432   4.086  1.00  0.00           H  
ATOM   1027 HG21 VAL A  82      -8.291   8.412   1.848  1.00  0.00           H  
ATOM   1028 HG22 VAL A  82      -7.926   9.830   2.828  1.00  0.00           H  
ATOM   1029 HG23 VAL A  82      -6.630   8.986   1.982  1.00  0.00           H  
ATOM   1030  N   PRO A  83     -10.757   6.502   3.650  1.00  0.00           N  
ATOM   1031  CA  PRO A  83     -11.666   5.764   2.743  1.00  0.00           C  
ATOM   1032  C   PRO A  83     -12.205   6.699   1.655  1.00  0.00           C  
ATOM   1033  O   PRO A  83     -12.010   6.475   0.476  1.00  0.00           O  
ATOM   1034  CB  PRO A  83     -12.791   5.302   3.663  1.00  0.00           C  
ATOM   1035  CG  PRO A  83     -12.791   6.274   4.803  1.00  0.00           C  
ATOM   1036  CD  PRO A  83     -11.392   6.823   4.932  1.00  0.00           C  
ATOM   1037  HA  PRO A  83     -11.169   4.913   2.306  1.00  0.00           H  
ATOM   1038  HB2 PRO A  83     -13.738   5.330   3.141  1.00  0.00           H  
ATOM   1039  HB3 PRO A  83     -12.593   4.307   4.029  1.00  0.00           H  
ATOM   1040  HG2 PRO A  83     -13.487   7.076   4.599  1.00  0.00           H  
ATOM   1041  HG3 PRO A  83     -13.068   5.770   5.715  1.00  0.00           H  
ATOM   1042  HD2 PRO A  83     -11.420   7.894   5.086  1.00  0.00           H  
ATOM   1043  HD3 PRO A  83     -10.867   6.337   5.739  1.00  0.00           H  
ATOM   1044  N   MET A  84     -12.879   7.748   2.043  1.00  0.00           N  
ATOM   1045  CA  MET A  84     -13.429   8.701   1.037  1.00  0.00           C  
ATOM   1046  C   MET A  84     -14.313   7.962   0.029  1.00  0.00           C  
ATOM   1047  O   MET A  84     -14.466   6.758   0.087  1.00  0.00           O  
ATOM   1048  CB  MET A  84     -12.203   9.292   0.341  1.00  0.00           C  
ATOM   1049  CG  MET A  84     -11.805  10.600   1.029  1.00  0.00           C  
ATOM   1050  SD  MET A  84     -11.470  11.864  -0.222  1.00  0.00           S  
ATOM   1051  CE  MET A  84      -9.674  11.930  -0.004  1.00  0.00           C  
ATOM   1052  H   MET A  84     -13.022   7.910   2.999  1.00  0.00           H  
ATOM   1053  HA  MET A  84     -13.987   9.484   1.526  1.00  0.00           H  
ATOM   1054  HB2 MET A  84     -11.384   8.591   0.399  1.00  0.00           H  
ATOM   1055  HB3 MET A  84     -12.437   9.491  -0.694  1.00  0.00           H  
ATOM   1056  HG2 MET A  84     -12.610  10.932   1.669  1.00  0.00           H  
ATOM   1057  HG3 MET A  84     -10.918  10.438   1.624  1.00  0.00           H  
ATOM   1058  HE1 MET A  84      -9.259  10.942  -0.120  1.00  0.00           H  
ATOM   1059  HE2 MET A  84      -9.245  12.588  -0.748  1.00  0.00           H  
ATOM   1060  HE3 MET A  84      -9.447  12.301   0.986  1.00  0.00           H  
ATOM   1061  N   GLY A  85     -14.897   8.676  -0.895  1.00  0.00           N  
ATOM   1062  CA  GLY A  85     -15.770   8.018  -1.905  1.00  0.00           C  
ATOM   1063  C   GLY A  85     -16.715   9.054  -2.515  1.00  0.00           C  
ATOM   1064  O   GLY A  85     -17.513   8.676  -3.359  1.00  0.00           O  
ATOM   1065  H   GLY A  85     -14.760   9.646  -0.923  1.00  0.00           H  
ATOM   1066  HA2 GLY A  85     -15.157   7.584  -2.683  1.00  0.00           H  
ATOM   1067  HA3 GLY A  85     -16.351   7.242  -1.430  1.00  0.00           H  
TER    1068      GLY A  85                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   GLU A  16      -8.485 -14.369  -2.469  1.00  0.00           N  
ATOM      2  CA  GLU A  16      -9.419 -13.691  -1.523  1.00  0.00           C  
ATOM      3  C   GLU A  16      -8.752 -12.455  -0.916  1.00  0.00           C  
ATOM      4  O   GLU A  16      -8.460 -12.411   0.263  1.00  0.00           O  
ATOM      5  CB  GLU A  16      -9.713 -14.729  -0.442  1.00  0.00           C  
ATOM      6  CG  GLU A  16     -10.634 -15.809  -1.007  1.00  0.00           C  
ATOM      7  CD  GLU A  16     -11.937 -15.840  -0.205  1.00  0.00           C  
ATOM      8  OE1 GLU A  16     -11.883 -15.579   0.985  1.00  0.00           O  
ATOM      9  OE2 GLU A  16     -12.966 -16.122  -0.797  1.00  0.00           O  
ATOM     10  H   GLU A  16      -7.507 -14.107  -2.237  1.00  0.00           H  
ATOM     11  HA  GLU A  16     -10.332 -13.417  -2.028  1.00  0.00           H  
ATOM     12  HB2 GLU A  16      -8.786 -15.178  -0.114  1.00  0.00           H  
ATOM     13  HB3 GLU A  16     -10.196 -14.249   0.397  1.00  0.00           H  
ATOM     14  HG2 GLU A  16     -10.852 -15.591  -2.042  1.00  0.00           H  
ATOM     15  HG3 GLU A  16     -10.147 -16.771  -0.937  1.00  0.00           H  
ATOM     16  N   GLU A  17      -8.506 -11.449  -1.711  1.00  0.00           N  
ATOM     17  CA  GLU A  17      -7.855 -10.219  -1.177  1.00  0.00           C  
ATOM     18  C   GLU A  17      -8.907  -9.284  -0.575  1.00  0.00           C  
ATOM     19  O   GLU A  17     -10.008  -9.693  -0.265  1.00  0.00           O  
ATOM     20  CB  GLU A  17      -7.184  -9.572  -2.390  1.00  0.00           C  
ATOM     21  CG  GLU A  17      -6.204 -10.567  -3.018  1.00  0.00           C  
ATOM     22  CD  GLU A  17      -6.523 -10.731  -4.505  1.00  0.00           C  
ATOM     23  OE1 GLU A  17      -7.656 -10.476  -4.879  1.00  0.00           O  
ATOM     24  OE2 GLU A  17      -5.632 -11.113  -5.245  1.00  0.00           O  
ATOM     25  H   GLU A  17      -8.750 -11.504  -2.659  1.00  0.00           H  
ATOM     26  HA  GLU A  17      -7.113 -10.477  -0.438  1.00  0.00           H  
ATOM     27  HB2 GLU A  17      -7.937  -9.299  -3.114  1.00  0.00           H  
ATOM     28  HB3 GLU A  17      -6.647  -8.689  -2.076  1.00  0.00           H  
ATOM     29  HG2 GLU A  17      -5.195 -10.201  -2.903  1.00  0.00           H  
ATOM     30  HG3 GLU A  17      -6.299 -11.524  -2.526  1.00  0.00           H  
ATOM     31  N   GLU A  18      -8.579  -8.033  -0.405  1.00  0.00           N  
ATOM     32  CA  GLU A  18      -9.567  -7.083   0.182  1.00  0.00           C  
ATOM     33  C   GLU A  18      -9.521  -5.739  -0.552  1.00  0.00           C  
ATOM     34  O   GLU A  18      -8.466  -5.238  -0.888  1.00  0.00           O  
ATOM     35  CB  GLU A  18      -9.137  -6.920   1.639  1.00  0.00           C  
ATOM     36  CG  GLU A  18      -9.673  -8.093   2.463  1.00  0.00           C  
ATOM     37  CD  GLU A  18     -10.139  -7.588   3.831  1.00  0.00           C  
ATOM     38  OE1 GLU A  18      -9.311  -7.068   4.561  1.00  0.00           O  
ATOM     39  OE2 GLU A  18     -11.314  -7.731   4.125  1.00  0.00           O  
ATOM     40  H   GLU A  18      -7.685  -7.721  -0.656  1.00  0.00           H  
ATOM     41  HA  GLU A  18     -10.560  -7.501   0.137  1.00  0.00           H  
ATOM     42  HB2 GLU A  18      -8.059  -6.900   1.697  1.00  0.00           H  
ATOM     43  HB3 GLU A  18      -9.537  -5.996   2.029  1.00  0.00           H  
ATOM     44  HG2 GLU A  18     -10.506  -8.548   1.946  1.00  0.00           H  
ATOM     45  HG3 GLU A  18      -8.891  -8.825   2.600  1.00  0.00           H  
ATOM     46  N   SER A  19     -10.661  -5.155  -0.796  1.00  0.00           N  
ATOM     47  CA  SER A  19     -10.704  -3.843  -1.505  1.00  0.00           C  
ATOM     48  C   SER A  19     -12.093  -3.221  -1.342  1.00  0.00           C  
ATOM     49  O   SER A  19     -13.088  -3.807  -1.719  1.00  0.00           O  
ATOM     50  CB  SER A  19     -10.429  -4.173  -2.972  1.00  0.00           C  
ATOM     51  OG  SER A  19     -11.541  -4.872  -3.512  1.00  0.00           O  
ATOM     52  H   SER A  19     -11.497  -5.581  -0.512  1.00  0.00           H  
ATOM     53  HA  SER A  19      -9.942  -3.180  -1.122  1.00  0.00           H  
ATOM     54  HB2 SER A  19     -10.280  -3.261  -3.527  1.00  0.00           H  
ATOM     55  HB3 SER A  19      -9.537  -4.783  -3.041  1.00  0.00           H  
ATOM     56  HG  SER A  19     -11.207  -5.608  -4.029  1.00  0.00           H  
ATOM     57  N   PHE A  20     -12.176  -2.047  -0.775  1.00  0.00           N  
ATOM     58  CA  PHE A  20     -13.515  -1.416  -0.584  1.00  0.00           C  
ATOM     59  C   PHE A  20     -13.619  -0.088  -1.341  1.00  0.00           C  
ATOM     60  O   PHE A  20     -14.421   0.054  -2.241  1.00  0.00           O  
ATOM     61  CB  PHE A  20     -13.635  -1.185   0.925  1.00  0.00           C  
ATOM     62  CG  PHE A  20     -13.638  -2.512   1.654  1.00  0.00           C  
ATOM     63  CD1 PHE A  20     -14.086  -3.676   1.013  1.00  0.00           C  
ATOM     64  CD2 PHE A  20     -13.195  -2.574   2.982  1.00  0.00           C  
ATOM     65  CE1 PHE A  20     -14.088  -4.897   1.699  1.00  0.00           C  
ATOM     66  CE2 PHE A  20     -13.199  -3.794   3.667  1.00  0.00           C  
ATOM     67  CZ  PHE A  20     -13.644  -4.956   3.025  1.00  0.00           C  
ATOM     68  H   PHE A  20     -11.366  -1.590  -0.466  1.00  0.00           H  
ATOM     69  HA  PHE A  20     -14.292  -2.085  -0.911  1.00  0.00           H  
ATOM     70  HB2 PHE A  20     -12.799  -0.592   1.265  1.00  0.00           H  
ATOM     71  HB3 PHE A  20     -14.556  -0.660   1.134  1.00  0.00           H  
ATOM     72  HD1 PHE A  20     -14.428  -3.635  -0.008  1.00  0.00           H  
ATOM     73  HD2 PHE A  20     -12.850  -1.678   3.477  1.00  0.00           H  
ATOM     74  HE1 PHE A  20     -14.432  -5.793   1.204  1.00  0.00           H  
ATOM     75  HE2 PHE A  20     -12.859  -3.842   4.690  1.00  0.00           H  
ATOM     76  HZ  PHE A  20     -13.648  -5.897   3.553  1.00  0.00           H  
ATOM     77  N   GLY A  21     -12.838   0.894  -0.978  1.00  0.00           N  
ATOM     78  CA  GLY A  21     -12.938   2.201  -1.679  1.00  0.00           C  
ATOM     79  C   GLY A  21     -11.647   2.504  -2.446  1.00  0.00           C  
ATOM     80  O   GLY A  21     -11.028   1.621  -3.005  1.00  0.00           O  
ATOM     81  H   GLY A  21     -12.204   0.780  -0.240  1.00  0.00           H  
ATOM     82  HA2 GLY A  21     -13.766   2.170  -2.373  1.00  0.00           H  
ATOM     83  HA3 GLY A  21     -13.110   2.980  -0.953  1.00  0.00           H  
ATOM     84  N   PRO A  22     -11.302   3.763  -2.443  1.00  0.00           N  
ATOM     85  CA  PRO A  22     -10.084   4.236  -3.150  1.00  0.00           C  
ATOM     86  C   PRO A  22      -8.824   3.860  -2.364  1.00  0.00           C  
ATOM     87  O   PRO A  22      -8.827   2.937  -1.573  1.00  0.00           O  
ATOM     88  CB  PRO A  22     -10.267   5.752  -3.185  1.00  0.00           C  
ATOM     89  CG  PRO A  22     -11.161   6.064  -2.029  1.00  0.00           C  
ATOM     90  CD  PRO A  22     -12.019   4.855  -1.784  1.00  0.00           C  
ATOM     91  HA  PRO A  22     -10.043   3.841  -4.152  1.00  0.00           H  
ATOM     92  HB2 PRO A  22      -9.315   6.251  -3.070  1.00  0.00           H  
ATOM     93  HB3 PRO A  22     -10.741   6.052  -4.107  1.00  0.00           H  
ATOM     94  HG2 PRO A  22     -10.566   6.276  -1.152  1.00  0.00           H  
ATOM     95  HG3 PRO A  22     -11.787   6.911  -2.263  1.00  0.00           H  
ATOM     96  HD2 PRO A  22     -12.106   4.666  -0.722  1.00  0.00           H  
ATOM     97  HD3 PRO A  22     -12.993   4.983  -2.228  1.00  0.00           H  
ATOM     98  N   GLN A  23      -7.744   4.565  -2.579  1.00  0.00           N  
ATOM     99  CA  GLN A  23      -6.485   4.244  -1.848  1.00  0.00           C  
ATOM    100  C   GLN A  23      -5.609   5.477  -1.704  1.00  0.00           C  
ATOM    101  O   GLN A  23      -4.460   5.466  -2.093  1.00  0.00           O  
ATOM    102  CB  GLN A  23      -5.785   3.186  -2.702  1.00  0.00           C  
ATOM    103  CG  GLN A  23      -6.405   1.810  -2.435  1.00  0.00           C  
ATOM    104  CD  GLN A  23      -6.411   1.534  -0.931  1.00  0.00           C  
ATOM    105  OE1 GLN A  23      -5.404   1.687  -0.268  1.00  0.00           O  
ATOM    106  NE2 GLN A  23      -7.513   1.130  -0.360  1.00  0.00           N  
ATOM    107  H   GLN A  23      -7.760   5.302  -3.224  1.00  0.00           H  
ATOM    108  HA  GLN A  23      -6.700   3.847  -0.874  1.00  0.00           H  
ATOM    109  HB2 GLN A  23      -5.901   3.434  -3.747  1.00  0.00           H  
ATOM    110  HB3 GLN A  23      -4.736   3.159  -2.453  1.00  0.00           H  
ATOM    111  HG2 GLN A  23      -7.418   1.794  -2.809  1.00  0.00           H  
ATOM    112  HG3 GLN A  23      -5.822   1.051  -2.936  1.00  0.00           H  
ATOM    113 HE21 GLN A  23      -8.325   1.007  -0.895  1.00  0.00           H  
ATOM    114 HE22 GLN A  23      -7.529   0.951   0.603  1.00  0.00           H  
ATOM    115  N   PRO A  24      -6.157   6.496  -1.108  1.00  0.00           N  
ATOM    116  CA  PRO A  24      -5.379   7.729  -0.876  1.00  0.00           C  
ATOM    117  C   PRO A  24      -4.296   7.418   0.154  1.00  0.00           C  
ATOM    118  O   PRO A  24      -4.247   7.996   1.222  1.00  0.00           O  
ATOM    119  CB  PRO A  24      -6.411   8.714  -0.333  1.00  0.00           C  
ATOM    120  CG  PRO A  24      -7.480   7.852   0.252  1.00  0.00           C  
ATOM    121  CD  PRO A  24      -7.525   6.601  -0.589  1.00  0.00           C  
ATOM    122  HA  PRO A  24      -4.948   8.095  -1.795  1.00  0.00           H  
ATOM    123  HB2 PRO A  24      -5.970   9.343   0.430  1.00  0.00           H  
ATOM    124  HB3 PRO A  24      -6.818   9.315  -1.132  1.00  0.00           H  
ATOM    125  HG2 PRO A  24      -7.235   7.607   1.278  1.00  0.00           H  
ATOM    126  HG3 PRO A  24      -8.432   8.356   0.208  1.00  0.00           H  
ATOM    127  HD2 PRO A  24      -7.772   5.742   0.019  1.00  0.00           H  
ATOM    128  HD3 PRO A  24      -8.224   6.711  -1.402  1.00  0.00           H  
ATOM    129  N   ILE A  25      -3.430   6.492  -0.167  1.00  0.00           N  
ATOM    130  CA  ILE A  25      -2.349   6.113   0.782  1.00  0.00           C  
ATOM    131  C   ILE A  25      -1.311   7.230   0.854  1.00  0.00           C  
ATOM    132  O   ILE A  25      -0.352   7.152   1.594  1.00  0.00           O  
ATOM    133  CB  ILE A  25      -1.729   4.830   0.208  1.00  0.00           C  
ATOM    134  CG1 ILE A  25      -0.735   5.181  -0.903  1.00  0.00           C  
ATOM    135  CG2 ILE A  25      -2.822   3.933  -0.372  1.00  0.00           C  
ATOM    136  CD1 ILE A  25      -0.038   3.909  -1.375  1.00  0.00           C  
ATOM    137  H   ILE A  25      -3.497   6.042  -1.031  1.00  0.00           H  
ATOM    138  HA  ILE A  25      -2.766   5.917   1.751  1.00  0.00           H  
ATOM    139  HB  ILE A  25      -1.213   4.301   0.996  1.00  0.00           H  
ATOM    140 HG12 ILE A  25      -1.262   5.632  -1.730  1.00  0.00           H  
ATOM    141 HG13 ILE A  25       0.002   5.874  -0.524  1.00  0.00           H  
ATOM    142 HG21 ILE A  25      -3.754   4.123   0.139  1.00  0.00           H  
ATOM    143 HG22 ILE A  25      -2.939   4.148  -1.425  1.00  0.00           H  
ATOM    144 HG23 ILE A  25      -2.544   2.898  -0.245  1.00  0.00           H  
ATOM    145 HD11 ILE A  25      -0.153   3.138  -0.627  1.00  0.00           H  
ATOM    146 HD12 ILE A  25      -0.479   3.579  -2.303  1.00  0.00           H  
ATOM    147 HD13 ILE A  25       1.012   4.108  -1.525  1.00  0.00           H  
ATOM    148  N   SER A  26      -1.499   8.251   0.063  1.00  0.00           N  
ATOM    149  CA  SER A  26      -0.535   9.393   0.036  1.00  0.00           C  
ATOM    150  C   SER A  26       0.136   9.598   1.401  1.00  0.00           C  
ATOM    151  O   SER A  26       1.304   9.316   1.571  1.00  0.00           O  
ATOM    152  CB  SER A  26      -1.387  10.608  -0.331  1.00  0.00           C  
ATOM    153  OG  SER A  26      -0.641  11.459  -1.192  1.00  0.00           O  
ATOM    154  H   SER A  26      -2.281   8.260  -0.534  1.00  0.00           H  
ATOM    155  HA  SER A  26       0.210   9.230  -0.725  1.00  0.00           H  
ATOM    156  HB2 SER A  26      -2.279  10.282  -0.841  1.00  0.00           H  
ATOM    157  HB3 SER A  26      -1.663  11.140   0.568  1.00  0.00           H  
ATOM    158  HG  SER A  26      -1.075  12.316  -1.210  1.00  0.00           H  
ATOM    159  N   ARG A  27      -0.585  10.086   2.372  1.00  0.00           N  
ATOM    160  CA  ARG A  27       0.036  10.312   3.715  1.00  0.00           C  
ATOM    161  C   ARG A  27       0.147   8.995   4.494  1.00  0.00           C  
ATOM    162  O   ARG A  27       0.857   8.902   5.474  1.00  0.00           O  
ATOM    163  CB  ARG A  27      -0.892  11.305   4.430  1.00  0.00           C  
ATOM    164  CG  ARG A  27      -2.089  10.569   5.042  1.00  0.00           C  
ATOM    165  CD  ARG A  27      -3.025  11.584   5.710  1.00  0.00           C  
ATOM    166  NE  ARG A  27      -2.299  12.034   6.932  1.00  0.00           N  
ATOM    167  CZ  ARG A  27      -2.364  11.336   8.038  1.00  0.00           C  
ATOM    168  NH1 ARG A  27      -3.050  10.226   8.080  1.00  0.00           N  
ATOM    169  NH2 ARG A  27      -1.734  11.750   9.103  1.00  0.00           N  
ATOM    170  H   ARG A  27      -1.528  10.307   2.221  1.00  0.00           H  
ATOM    171  HA  ARG A  27       1.013  10.752   3.597  1.00  0.00           H  
ATOM    172  HB2 ARG A  27      -0.343  11.807   5.213  1.00  0.00           H  
ATOM    173  HB3 ARG A  27      -1.248  12.037   3.719  1.00  0.00           H  
ATOM    174  HG2 ARG A  27      -2.624  10.044   4.264  1.00  0.00           H  
ATOM    175  HG3 ARG A  27      -1.741   9.864   5.781  1.00  0.00           H  
ATOM    176  HD2 ARG A  27      -3.200  12.422   5.047  1.00  0.00           H  
ATOM    177  HD3 ARG A  27      -3.959  11.119   5.980  1.00  0.00           H  
ATOM    178  HE  ARG A  27      -1.775  12.862   6.912  1.00  0.00           H  
ATOM    179 HH11 ARG A  27      -3.530   9.901   7.267  1.00  0.00           H  
ATOM    180 HH12 ARG A  27      -3.095   9.701   8.930  1.00  0.00           H  
ATOM    181 HH21 ARG A  27      -1.205  12.597   9.074  1.00  0.00           H  
ATOM    182 HH22 ARG A  27      -1.781  11.219   9.949  1.00  0.00           H  
ATOM    183  N   LEU A  28      -0.556   7.981   4.074  1.00  0.00           N  
ATOM    184  CA  LEU A  28      -0.497   6.678   4.798  1.00  0.00           C  
ATOM    185  C   LEU A  28       0.922   6.102   4.799  1.00  0.00           C  
ATOM    186  O   LEU A  28       1.610   6.131   5.800  1.00  0.00           O  
ATOM    187  CB  LEU A  28      -1.435   5.753   4.030  1.00  0.00           C  
ATOM    188  CG  LEU A  28      -2.850   5.881   4.596  1.00  0.00           C  
ATOM    189  CD1 LEU A  28      -3.776   4.895   3.884  1.00  0.00           C  
ATOM    190  CD2 LEU A  28      -2.831   5.569   6.096  1.00  0.00           C  
ATOM    191  H   LEU A  28      -1.130   8.076   3.285  1.00  0.00           H  
ATOM    192  HA  LEU A  28      -0.850   6.793   5.809  1.00  0.00           H  
ATOM    193  HB2 LEU A  28      -1.435   6.031   2.988  1.00  0.00           H  
ATOM    194  HB3 LEU A  28      -1.099   4.732   4.131  1.00  0.00           H  
ATOM    195  HG  LEU A  28      -3.211   6.888   4.440  1.00  0.00           H  
ATOM    196 HD11 LEU A  28      -3.229   4.384   3.104  1.00  0.00           H  
ATOM    197 HD12 LEU A  28      -4.147   4.174   4.596  1.00  0.00           H  
ATOM    198 HD13 LEU A  28      -4.607   5.431   3.450  1.00  0.00           H  
ATOM    199 HD21 LEU A  28      -1.864   5.175   6.370  1.00  0.00           H  
ATOM    200 HD22 LEU A  28      -3.024   6.473   6.654  1.00  0.00           H  
ATOM    201 HD23 LEU A  28      -3.593   4.837   6.321  1.00  0.00           H  
ATOM    202  N   GLU A  29       1.361   5.555   3.695  1.00  0.00           N  
ATOM    203  CA  GLU A  29       2.727   4.952   3.659  1.00  0.00           C  
ATOM    204  C   GLU A  29       3.794   6.003   3.336  1.00  0.00           C  
ATOM    205  O   GLU A  29       4.949   5.839   3.677  1.00  0.00           O  
ATOM    206  CB  GLU A  29       2.658   3.902   2.549  1.00  0.00           C  
ATOM    207  CG  GLU A  29       2.555   4.591   1.187  1.00  0.00           C  
ATOM    208  CD  GLU A  29       2.785   3.559   0.081  1.00  0.00           C  
ATOM    209  OE1 GLU A  29       1.897   2.753  -0.143  1.00  0.00           O  
ATOM    210  OE2 GLU A  29       3.846   3.589  -0.517  1.00  0.00           O  
ATOM    211  H   GLU A  29       0.787   5.522   2.894  1.00  0.00           H  
ATOM    212  HA  GLU A  29       2.951   4.471   4.608  1.00  0.00           H  
ATOM    213  HB2 GLU A  29       3.549   3.292   2.577  1.00  0.00           H  
ATOM    214  HB3 GLU A  29       1.790   3.277   2.699  1.00  0.00           H  
ATOM    215  HG2 GLU A  29       1.571   5.026   1.077  1.00  0.00           H  
ATOM    216  HG3 GLU A  29       3.302   5.365   1.117  1.00  0.00           H  
ATOM    217  N   GLN A  30       3.440   7.075   2.677  1.00  0.00           N  
ATOM    218  CA  GLN A  30       4.475   8.097   2.353  1.00  0.00           C  
ATOM    219  C   GLN A  30       4.877   8.849   3.619  1.00  0.00           C  
ATOM    220  O   GLN A  30       6.015   9.248   3.783  1.00  0.00           O  
ATOM    221  CB  GLN A  30       3.823   9.052   1.354  1.00  0.00           C  
ATOM    222  CG  GLN A  30       4.902   9.669   0.459  1.00  0.00           C  
ATOM    223  CD  GLN A  30       4.436  11.041  -0.028  1.00  0.00           C  
ATOM    224  OE1 GLN A  30       3.456  11.572   0.459  1.00  0.00           O  
ATOM    225  NE2 GLN A  30       5.099  11.646  -0.976  1.00  0.00           N  
ATOM    226  H   GLN A  30       2.507   7.206   2.398  1.00  0.00           H  
ATOM    227  HA  GLN A  30       5.334   7.621   1.909  1.00  0.00           H  
ATOM    228  HB2 GLN A  30       3.115   8.511   0.747  1.00  0.00           H  
ATOM    229  HB3 GLN A  30       3.312   9.837   1.889  1.00  0.00           H  
ATOM    230  HG2 GLN A  30       5.817   9.778   1.023  1.00  0.00           H  
ATOM    231  HG3 GLN A  30       5.075   9.027  -0.391  1.00  0.00           H  
ATOM    232 HE21 GLN A  30       5.889  11.218  -1.369  1.00  0.00           H  
ATOM    233 HE22 GLN A  30       4.806  12.525  -1.297  1.00  0.00           H  
ATOM    234  N   CYS A  31       3.958   9.032   4.525  1.00  0.00           N  
ATOM    235  CA  CYS A  31       4.296   9.740   5.785  1.00  0.00           C  
ATOM    236  C   CYS A  31       5.012   8.767   6.718  1.00  0.00           C  
ATOM    237  O   CYS A  31       5.627   9.156   7.692  1.00  0.00           O  
ATOM    238  CB  CYS A  31       2.957  10.179   6.375  1.00  0.00           C  
ATOM    239  SG  CYS A  31       3.240  11.425   7.658  1.00  0.00           S  
ATOM    240  H   CYS A  31       3.050   8.694   4.378  1.00  0.00           H  
ATOM    241  HA  CYS A  31       4.917  10.599   5.584  1.00  0.00           H  
ATOM    242  HB2 CYS A  31       2.340  10.600   5.596  1.00  0.00           H  
ATOM    243  HB3 CYS A  31       2.456   9.325   6.808  1.00  0.00           H  
ATOM    244  HG  CYS A  31       4.114  11.797   7.522  1.00  0.00           H  
ATOM    245  N   GLY A  32       4.952   7.497   6.411  1.00  0.00           N  
ATOM    246  CA  GLY A  32       5.643   6.495   7.263  1.00  0.00           C  
ATOM    247  C   GLY A  32       4.638   5.513   7.868  1.00  0.00           C  
ATOM    248  O   GLY A  32       4.419   5.500   9.063  1.00  0.00           O  
ATOM    249  H   GLY A  32       4.463   7.207   5.612  1.00  0.00           H  
ATOM    250  HA2 GLY A  32       6.357   5.949   6.662  1.00  0.00           H  
ATOM    251  HA3 GLY A  32       6.164   7.003   8.059  1.00  0.00           H  
ATOM    252  N   ILE A  33       4.050   4.658   7.069  1.00  0.00           N  
ATOM    253  CA  ILE A  33       3.102   3.666   7.643  1.00  0.00           C  
ATOM    254  C   ILE A  33       3.941   2.538   8.257  1.00  0.00           C  
ATOM    255  O   ILE A  33       4.791   2.780   9.091  1.00  0.00           O  
ATOM    256  CB  ILE A  33       2.210   3.190   6.468  1.00  0.00           C  
ATOM    257  CG1 ILE A  33       1.029   2.384   7.022  1.00  0.00           C  
ATOM    258  CG2 ILE A  33       3.005   2.317   5.484  1.00  0.00           C  
ATOM    259  CD1 ILE A  33       0.195   3.276   7.944  1.00  0.00           C  
ATOM    260  H   ILE A  33       4.252   4.652   6.112  1.00  0.00           H  
ATOM    261  HA  ILE A  33       2.496   4.128   8.404  1.00  0.00           H  
ATOM    262  HB  ILE A  33       1.822   4.052   5.943  1.00  0.00           H  
ATOM    263 HG12 ILE A  33       0.415   2.038   6.203  1.00  0.00           H  
ATOM    264 HG13 ILE A  33       1.392   1.538   7.582  1.00  0.00           H  
ATOM    265 HG21 ILE A  33       4.033   2.253   5.806  1.00  0.00           H  
ATOM    266 HG22 ILE A  33       2.572   1.329   5.461  1.00  0.00           H  
ATOM    267 HG23 ILE A  33       2.964   2.740   4.500  1.00  0.00           H  
ATOM    268 HD11 ILE A  33       0.185   4.283   7.555  1.00  0.00           H  
ATOM    269 HD12 ILE A  33      -0.816   2.899   7.993  1.00  0.00           H  
ATOM    270 HD13 ILE A  33       0.629   3.275   8.934  1.00  0.00           H  
ATOM    271  N   ASN A  34       3.745   1.325   7.853  1.00  0.00           N  
ATOM    272  CA  ASN A  34       4.572   0.217   8.420  1.00  0.00           C  
ATOM    273  C   ASN A  34       5.868   0.088   7.604  1.00  0.00           C  
ATOM    274  O   ASN A  34       6.590   1.048   7.430  1.00  0.00           O  
ATOM    275  CB  ASN A  34       3.706  -1.038   8.290  1.00  0.00           C  
ATOM    276  CG  ASN A  34       3.350  -1.253   6.823  1.00  0.00           C  
ATOM    277  OD1 ASN A  34       3.582  -0.392   6.004  1.00  0.00           O  
ATOM    278  ND2 ASN A  34       2.799  -2.376   6.451  1.00  0.00           N  
ATOM    279  H   ASN A  34       3.078   1.145   7.176  1.00  0.00           H  
ATOM    280  HA  ASN A  34       4.798   0.408   9.457  1.00  0.00           H  
ATOM    281  HB2 ASN A  34       4.254  -1.894   8.659  1.00  0.00           H  
ATOM    282  HB3 ASN A  34       2.801  -0.912   8.865  1.00  0.00           H  
ATOM    283 HD21 ASN A  34       2.618  -3.076   7.113  1.00  0.00           H  
ATOM    284 HD22 ASN A  34       2.557  -2.514   5.512  1.00  0.00           H  
ATOM    285  N   ALA A  35       6.168  -1.078   7.092  1.00  0.00           N  
ATOM    286  CA  ALA A  35       7.415  -1.231   6.285  1.00  0.00           C  
ATOM    287  C   ALA A  35       7.197  -0.683   4.873  1.00  0.00           C  
ATOM    288  O   ALA A  35       8.134  -0.467   4.132  1.00  0.00           O  
ATOM    289  CB  ALA A  35       7.683  -2.734   6.223  1.00  0.00           C  
ATOM    290  H   ALA A  35       5.578  -1.846   7.230  1.00  0.00           H  
ATOM    291  HA  ALA A  35       8.240  -0.727   6.762  1.00  0.00           H  
ATOM    292  HB1 ALA A  35       6.757  -3.273   6.357  1.00  0.00           H  
ATOM    293  HB2 ALA A  35       8.106  -2.980   5.258  1.00  0.00           H  
ATOM    294  HB3 ALA A  35       8.378  -3.008   7.001  1.00  0.00           H  
ATOM    295  N   ASN A  36       5.967  -0.483   4.484  1.00  0.00           N  
ATOM    296  CA  ASN A  36       5.701   0.023   3.108  1.00  0.00           C  
ATOM    297  C   ASN A  36       6.549   1.248   2.800  1.00  0.00           C  
ATOM    298  O   ASN A  36       7.334   1.235   1.877  1.00  0.00           O  
ATOM    299  CB  ASN A  36       4.223   0.412   3.071  1.00  0.00           C  
ATOM    300  CG  ASN A  36       3.361  -0.772   3.506  1.00  0.00           C  
ATOM    301  OD1 ASN A  36       3.865  -1.751   4.016  1.00  0.00           O  
ATOM    302  ND2 ASN A  36       2.070  -0.719   3.328  1.00  0.00           N  
ATOM    303  H   ASN A  36       5.222  -0.680   5.090  1.00  0.00           H  
ATOM    304  HA  ASN A  36       5.897  -0.751   2.385  1.00  0.00           H  
ATOM    305  HB2 ASN A  36       4.058   1.247   3.735  1.00  0.00           H  
ATOM    306  HB3 ASN A  36       3.955   0.702   2.064  1.00  0.00           H  
ATOM    307 HD21 ASN A  36       1.663   0.073   2.921  1.00  0.00           H  
ATOM    308 HD22 ASN A  36       1.507  -1.473   3.603  1.00  0.00           H  
ATOM    309  N   ASP A  37       6.366   2.311   3.541  1.00  0.00           N  
ATOM    310  CA  ASP A  37       7.137   3.562   3.276  1.00  0.00           C  
ATOM    311  C   ASP A  37       8.471   3.244   2.596  1.00  0.00           C  
ATOM    312  O   ASP A  37       8.644   3.465   1.410  1.00  0.00           O  
ATOM    313  CB  ASP A  37       7.368   4.177   4.657  1.00  0.00           C  
ATOM    314  CG  ASP A  37       8.197   5.455   4.518  1.00  0.00           C  
ATOM    315  OD1 ASP A  37       9.339   5.353   4.102  1.00  0.00           O  
ATOM    316  OD2 ASP A  37       7.675   6.513   4.829  1.00  0.00           O  
ATOM    317  H   ASP A  37       5.702   2.292   4.261  1.00  0.00           H  
ATOM    318  HA  ASP A  37       6.557   4.237   2.671  1.00  0.00           H  
ATOM    319  HB2 ASP A  37       6.414   4.413   5.109  1.00  0.00           H  
ATOM    320  HB3 ASP A  37       7.897   3.473   5.282  1.00  0.00           H  
ATOM    321  N   VAL A  38       9.395   2.709   3.338  1.00  0.00           N  
ATOM    322  CA  VAL A  38      10.724   2.360   2.764  1.00  0.00           C  
ATOM    323  C   VAL A  38      10.621   1.386   1.583  1.00  0.00           C  
ATOM    324  O   VAL A  38      11.096   1.661   0.506  1.00  0.00           O  
ATOM    325  CB  VAL A  38      11.472   1.686   3.914  1.00  0.00           C  
ATOM    326  CG1 VAL A  38      12.884   1.316   3.452  1.00  0.00           C  
ATOM    327  CG2 VAL A  38      11.560   2.645   5.102  1.00  0.00           C  
ATOM    328  H   VAL A  38       9.214   2.529   4.284  1.00  0.00           H  
ATOM    329  HA  VAL A  38      11.249   3.254   2.468  1.00  0.00           H  
ATOM    330  HB  VAL A  38      10.942   0.788   4.211  1.00  0.00           H  
ATOM    331 HG11 VAL A  38      13.400   2.206   3.123  1.00  0.00           H  
ATOM    332 HG12 VAL A  38      13.424   0.869   4.274  1.00  0.00           H  
ATOM    333 HG13 VAL A  38      12.823   0.613   2.635  1.00  0.00           H  
ATOM    334 HG21 VAL A  38      11.816   3.634   4.751  1.00  0.00           H  
ATOM    335 HG22 VAL A  38      10.609   2.678   5.611  1.00  0.00           H  
ATOM    336 HG23 VAL A  38      12.322   2.299   5.786  1.00  0.00           H  
ATOM    337  N   LYS A  39      10.056   0.229   1.781  1.00  0.00           N  
ATOM    338  CA  LYS A  39      10.010  -0.767   0.668  1.00  0.00           C  
ATOM    339  C   LYS A  39       8.894  -0.491  -0.344  1.00  0.00           C  
ATOM    340  O   LYS A  39       9.137  -0.407  -1.534  1.00  0.00           O  
ATOM    341  CB  LYS A  39       9.772  -2.107   1.363  1.00  0.00           C  
ATOM    342  CG  LYS A  39      10.916  -2.381   2.341  1.00  0.00           C  
ATOM    343  CD  LYS A  39      10.340  -2.809   3.693  1.00  0.00           C  
ATOM    344  CE  LYS A  39       9.931  -4.284   3.630  1.00  0.00           C  
ATOM    345  NZ  LYS A  39       9.832  -4.719   5.053  1.00  0.00           N  
ATOM    346  H   LYS A  39       9.703  -0.005   2.666  1.00  0.00           H  
ATOM    347  HA  LYS A  39      10.962  -0.796   0.163  1.00  0.00           H  
ATOM    348  HB2 LYS A  39       8.835  -2.072   1.902  1.00  0.00           H  
ATOM    349  HB3 LYS A  39       9.735  -2.895   0.626  1.00  0.00           H  
ATOM    350  HG2 LYS A  39      11.544  -3.170   1.950  1.00  0.00           H  
ATOM    351  HG3 LYS A  39      11.503  -1.484   2.471  1.00  0.00           H  
ATOM    352  HD2 LYS A  39      11.085  -2.672   4.462  1.00  0.00           H  
ATOM    353  HD3 LYS A  39       9.473  -2.207   3.920  1.00  0.00           H  
ATOM    354  HE2 LYS A  39       8.976  -4.388   3.136  1.00  0.00           H  
ATOM    355  HE3 LYS A  39      10.686  -4.863   3.120  1.00  0.00           H  
ATOM    356  HZ1 LYS A  39      10.401  -4.087   5.651  1.00  0.00           H  
ATOM    357  HZ2 LYS A  39       8.837  -4.684   5.357  1.00  0.00           H  
ATOM    358  HZ3 LYS A  39      10.187  -5.691   5.145  1.00  0.00           H  
ATOM    359  N   LYS A  40       7.676  -0.394   0.100  1.00  0.00           N  
ATOM    360  CA  LYS A  40       6.553  -0.183  -0.858  1.00  0.00           C  
ATOM    361  C   LYS A  40       6.794   0.985  -1.817  1.00  0.00           C  
ATOM    362  O   LYS A  40       6.795   0.801  -3.013  1.00  0.00           O  
ATOM    363  CB  LYS A  40       5.320   0.105  -0.011  1.00  0.00           C  
ATOM    364  CG  LYS A  40       4.630  -1.209   0.354  1.00  0.00           C  
ATOM    365  CD  LYS A  40       3.327  -1.323  -0.430  1.00  0.00           C  
ATOM    366  CE  LYS A  40       2.447  -0.108  -0.126  1.00  0.00           C  
ATOM    367  NZ  LYS A  40       1.084  -0.502  -0.574  1.00  0.00           N  
ATOM    368  H   LYS A  40       7.492  -0.494   1.056  1.00  0.00           H  
ATOM    369  HA  LYS A  40       6.380  -1.088  -1.418  1.00  0.00           H  
ATOM    370  HB2 LYS A  40       5.605   0.626   0.878  1.00  0.00           H  
ATOM    371  HB3 LYS A  40       4.636   0.717  -0.577  1.00  0.00           H  
ATOM    372  HG2 LYS A  40       5.277  -2.038   0.105  1.00  0.00           H  
ATOM    373  HG3 LYS A  40       4.412  -1.224   1.410  1.00  0.00           H  
ATOM    374  HD2 LYS A  40       3.544  -1.356  -1.489  1.00  0.00           H  
ATOM    375  HD3 LYS A  40       2.809  -2.222  -0.140  1.00  0.00           H  
ATOM    376  HE2 LYS A  40       2.452   0.104   0.936  1.00  0.00           H  
ATOM    377  HE3 LYS A  40       2.787   0.751  -0.684  1.00  0.00           H  
ATOM    378  HZ1 LYS A  40       1.153  -1.056  -1.451  1.00  0.00           H  
ATOM    379  HZ2 LYS A  40       0.631  -1.078   0.165  1.00  0.00           H  
ATOM    380  HZ3 LYS A  40       0.516   0.350  -0.748  1.00  0.00           H  
ATOM    381  N   LEU A  41       6.940   2.189  -1.326  1.00  0.00           N  
ATOM    382  CA  LEU A  41       7.089   3.343  -2.267  1.00  0.00           C  
ATOM    383  C   LEU A  41       8.520   3.552  -2.781  1.00  0.00           C  
ATOM    384  O   LEU A  41       8.713   4.161  -3.815  1.00  0.00           O  
ATOM    385  CB  LEU A  41       6.620   4.562  -1.468  1.00  0.00           C  
ATOM    386  CG  LEU A  41       7.778   5.110  -0.628  1.00  0.00           C  
ATOM    387  CD1 LEU A  41       8.458   6.267  -1.367  1.00  0.00           C  
ATOM    388  CD2 LEU A  41       7.244   5.608   0.715  1.00  0.00           C  
ATOM    389  H   LEU A  41       6.904   2.344  -0.350  1.00  0.00           H  
ATOM    390  HA  LEU A  41       6.427   3.205  -3.106  1.00  0.00           H  
ATOM    391  HB2 LEU A  41       6.270   5.326  -2.149  1.00  0.00           H  
ATOM    392  HB3 LEU A  41       5.810   4.268  -0.816  1.00  0.00           H  
ATOM    393  HG  LEU A  41       8.498   4.324  -0.461  1.00  0.00           H  
ATOM    394 HD11 LEU A  41       8.145   6.269  -2.400  1.00  0.00           H  
ATOM    395 HD12 LEU A  41       8.183   7.203  -0.903  1.00  0.00           H  
ATOM    396 HD13 LEU A  41       9.529   6.142  -1.317  1.00  0.00           H  
ATOM    397 HD21 LEU A  41       6.397   5.007   1.008  1.00  0.00           H  
ATOM    398 HD22 LEU A  41       8.019   5.526   1.462  1.00  0.00           H  
ATOM    399 HD23 LEU A  41       6.939   6.640   0.623  1.00  0.00           H  
ATOM    400  N   GLU A  42       9.531   3.109  -2.091  1.00  0.00           N  
ATOM    401  CA  GLU A  42      10.900   3.376  -2.615  1.00  0.00           C  
ATOM    402  C   GLU A  42      11.170   2.589  -3.899  1.00  0.00           C  
ATOM    403  O   GLU A  42      11.483   3.158  -4.925  1.00  0.00           O  
ATOM    404  CB  GLU A  42      11.860   2.946  -1.514  1.00  0.00           C  
ATOM    405  CG  GLU A  42      13.277   3.413  -1.854  1.00  0.00           C  
ATOM    406  CD  GLU A  42      14.009   3.796  -0.567  1.00  0.00           C  
ATOM    407  OE1 GLU A  42      13.356   4.293   0.335  1.00  0.00           O  
ATOM    408  OE2 GLU A  42      15.209   3.583  -0.505  1.00  0.00           O  
ATOM    409  H   GLU A  42       9.400   2.636  -1.237  1.00  0.00           H  
ATOM    410  HA  GLU A  42      11.007   4.428  -2.806  1.00  0.00           H  
ATOM    411  HB2 GLU A  42      11.552   3.388  -0.577  1.00  0.00           H  
ATOM    412  HB3 GLU A  42      11.850   1.870  -1.428  1.00  0.00           H  
ATOM    413  HG2 GLU A  42      13.810   2.613  -2.349  1.00  0.00           H  
ATOM    414  HG3 GLU A  42      13.228   4.271  -2.507  1.00  0.00           H  
ATOM    415  N   GLU A  43      11.064   1.290  -3.854  1.00  0.00           N  
ATOM    416  CA  GLU A  43      11.333   0.486  -5.083  1.00  0.00           C  
ATOM    417  C   GLU A  43      10.700   1.158  -6.308  1.00  0.00           C  
ATOM    418  O   GLU A  43      11.204   1.070  -7.410  1.00  0.00           O  
ATOM    419  CB  GLU A  43      10.696  -0.886  -4.805  1.00  0.00           C  
ATOM    420  CG  GLU A  43       9.291  -0.966  -5.419  1.00  0.00           C  
ATOM    421  CD  GLU A  43       9.406  -1.254  -6.917  1.00  0.00           C  
ATOM    422  OE1 GLU A  43      10.516  -1.218  -7.424  1.00  0.00           O  
ATOM    423  OE2 GLU A  43       8.381  -1.502  -7.533  1.00  0.00           O  
ATOM    424  H   GLU A  43      10.817   0.841  -3.015  1.00  0.00           H  
ATOM    425  HA  GLU A  43      12.395   0.373  -5.227  1.00  0.00           H  
ATOM    426  HB2 GLU A  43      11.318  -1.660  -5.230  1.00  0.00           H  
ATOM    427  HB3 GLU A  43      10.626  -1.035  -3.738  1.00  0.00           H  
ATOM    428  HG2 GLU A  43       8.734  -1.753  -4.944  1.00  0.00           H  
ATOM    429  HG3 GLU A  43       8.780  -0.029  -5.274  1.00  0.00           H  
ATOM    430  N   ALA A  44       9.590   1.813  -6.119  1.00  0.00           N  
ATOM    431  CA  ALA A  44       8.908   2.476  -7.263  1.00  0.00           C  
ATOM    432  C   ALA A  44       8.314   3.815  -6.819  1.00  0.00           C  
ATOM    433  O   ALA A  44       8.775   4.871  -7.204  1.00  0.00           O  
ATOM    434  CB  ALA A  44       7.799   1.500  -7.659  1.00  0.00           C  
ATOM    435  H   ALA A  44       9.197   1.859  -5.223  1.00  0.00           H  
ATOM    436  HA  ALA A  44       9.590   2.615  -8.086  1.00  0.00           H  
ATOM    437  HB1 ALA A  44       7.949   0.557  -7.147  1.00  0.00           H  
ATOM    438  HB2 ALA A  44       6.841   1.913  -7.378  1.00  0.00           H  
ATOM    439  HB3 ALA A  44       7.822   1.337  -8.726  1.00  0.00           H  
ATOM    440  N   GLY A  45       7.290   3.778  -6.010  1.00  0.00           N  
ATOM    441  CA  GLY A  45       6.663   5.045  -5.539  1.00  0.00           C  
ATOM    442  C   GLY A  45       5.140   4.903  -5.570  1.00  0.00           C  
ATOM    443  O   GLY A  45       4.441   5.738  -6.108  1.00  0.00           O  
ATOM    444  H   GLY A  45       6.934   2.916  -5.710  1.00  0.00           H  
ATOM    445  HA2 GLY A  45       6.987   5.252  -4.528  1.00  0.00           H  
ATOM    446  HA3 GLY A  45       6.960   5.856  -6.185  1.00  0.00           H  
ATOM    447  N   PHE A  46       4.620   3.853  -4.992  1.00  0.00           N  
ATOM    448  CA  PHE A  46       3.125   3.670  -4.992  1.00  0.00           C  
ATOM    449  C   PHE A  46       2.494   4.480  -3.856  1.00  0.00           C  
ATOM    450  O   PHE A  46       1.314   4.377  -3.587  1.00  0.00           O  
ATOM    451  CB  PHE A  46       2.866   2.174  -4.762  1.00  0.00           C  
ATOM    452  CG  PHE A  46       3.786   1.353  -5.623  1.00  0.00           C  
ATOM    453  CD1 PHE A  46       5.063   1.072  -5.165  1.00  0.00           C  
ATOM    454  CD2 PHE A  46       3.367   0.876  -6.871  1.00  0.00           C  
ATOM    455  CE1 PHE A  46       5.940   0.323  -5.935  1.00  0.00           C  
ATOM    456  CE2 PHE A  46       4.245   0.117  -7.655  1.00  0.00           C  
ATOM    457  CZ  PHE A  46       5.537  -0.160  -7.186  1.00  0.00           C  
ATOM    458  H   PHE A  46       5.212   3.196  -4.559  1.00  0.00           H  
ATOM    459  HA  PHE A  46       2.712   3.973  -5.942  1.00  0.00           H  
ATOM    460  HB2 PHE A  46       3.045   1.936  -3.724  1.00  0.00           H  
ATOM    461  HB3 PHE A  46       1.841   1.940  -5.007  1.00  0.00           H  
ATOM    462  HD1 PHE A  46       5.372   1.441  -4.204  1.00  0.00           H  
ATOM    463  HD2 PHE A  46       2.372   1.093  -7.229  1.00  0.00           H  
ATOM    464  HE1 PHE A  46       6.929   0.127  -5.566  1.00  0.00           H  
ATOM    465  HE2 PHE A  46       3.929  -0.255  -8.618  1.00  0.00           H  
ATOM    466  HZ  PHE A  46       6.217  -0.744  -7.786  1.00  0.00           H  
ATOM    467  N   HIS A  47       3.274   5.275  -3.184  1.00  0.00           N  
ATOM    468  CA  HIS A  47       2.730   6.084  -2.053  1.00  0.00           C  
ATOM    469  C   HIS A  47       1.738   7.146  -2.546  1.00  0.00           C  
ATOM    470  O   HIS A  47       1.984   8.326  -2.424  1.00  0.00           O  
ATOM    471  CB  HIS A  47       3.957   6.750  -1.431  1.00  0.00           C  
ATOM    472  CG  HIS A  47       4.705   7.521  -2.484  1.00  0.00           C  
ATOM    473  ND1 HIS A  47       4.255   7.620  -3.792  1.00  0.00           N  
ATOM    474  CD2 HIS A  47       5.878   8.233  -2.436  1.00  0.00           C  
ATOM    475  CE1 HIS A  47       5.146   8.365  -4.472  1.00  0.00           C  
ATOM    476  NE2 HIS A  47       6.153   8.765  -3.693  1.00  0.00           N  
ATOM    477  H   HIS A  47       4.225   5.333  -3.415  1.00  0.00           H  
ATOM    478  HA  HIS A  47       2.261   5.444  -1.327  1.00  0.00           H  
ATOM    479  HB2 HIS A  47       3.641   7.422  -0.649  1.00  0.00           H  
ATOM    480  HB3 HIS A  47       4.604   5.993  -1.015  1.00  0.00           H  
ATOM    481  HD1 HIS A  47       3.438   7.221  -4.156  1.00  0.00           H  
ATOM    482  HD2 HIS A  47       6.491   8.363  -1.557  1.00  0.00           H  
ATOM    483  HE1 HIS A  47       5.056   8.609  -5.519  1.00  0.00           H  
ATOM    484  N   THR A  48       0.613   6.737  -3.084  1.00  0.00           N  
ATOM    485  CA  THR A  48      -0.408   7.733  -3.565  1.00  0.00           C  
ATOM    486  C   THR A  48      -1.454   7.075  -4.472  1.00  0.00           C  
ATOM    487  O   THR A  48      -1.394   7.182  -5.681  1.00  0.00           O  
ATOM    488  CB  THR A  48       0.352   8.802  -4.363  1.00  0.00           C  
ATOM    489  OG1 THR A  48       1.632   8.319  -4.747  1.00  0.00           O  
ATOM    490  CG2 THR A  48       0.504  10.067  -3.515  1.00  0.00           C  
ATOM    491  H   THR A  48       0.430   5.777  -3.151  1.00  0.00           H  
ATOM    492  HA  THR A  48      -0.897   8.191  -2.718  1.00  0.00           H  
ATOM    493  HB  THR A  48      -0.212   9.046  -5.252  1.00  0.00           H  
ATOM    494  HG1 THR A  48       2.087   9.022  -5.218  1.00  0.00           H  
ATOM    495 HG21 THR A  48       0.251   9.843  -2.489  1.00  0.00           H  
ATOM    496 HG22 THR A  48       1.523  10.415  -3.567  1.00  0.00           H  
ATOM    497 HG23 THR A  48      -0.159  10.832  -3.890  1.00  0.00           H  
ATOM    498  N   VAL A  49      -2.424   6.414  -3.900  1.00  0.00           N  
ATOM    499  CA  VAL A  49      -3.491   5.770  -4.727  1.00  0.00           C  
ATOM    500  C   VAL A  49      -2.926   4.655  -5.617  1.00  0.00           C  
ATOM    501  O   VAL A  49      -3.650   4.028  -6.364  1.00  0.00           O  
ATOM    502  CB  VAL A  49      -4.060   6.902  -5.589  1.00  0.00           C  
ATOM    503  CG1 VAL A  49      -5.402   6.468  -6.183  1.00  0.00           C  
ATOM    504  CG2 VAL A  49      -4.270   8.146  -4.723  1.00  0.00           C  
ATOM    505  H   VAL A  49      -2.463   6.355  -2.923  1.00  0.00           H  
ATOM    506  HA  VAL A  49      -4.266   5.378  -4.091  1.00  0.00           H  
ATOM    507  HB  VAL A  49      -3.370   7.126  -6.388  1.00  0.00           H  
ATOM    508 HG11 VAL A  49      -5.342   5.435  -6.492  1.00  0.00           H  
ATOM    509 HG12 VAL A  49      -6.178   6.578  -5.440  1.00  0.00           H  
ATOM    510 HG13 VAL A  49      -5.634   7.085  -7.039  1.00  0.00           H  
ATOM    511 HG21 VAL A  49      -4.337   7.856  -3.685  1.00  0.00           H  
ATOM    512 HG22 VAL A  49      -3.436   8.822  -4.857  1.00  0.00           H  
ATOM    513 HG23 VAL A  49      -5.183   8.641  -5.019  1.00  0.00           H  
ATOM    514  N   GLU A  50      -1.651   4.390  -5.545  1.00  0.00           N  
ATOM    515  CA  GLU A  50      -1.076   3.307  -6.390  1.00  0.00           C  
ATOM    516  C   GLU A  50      -1.110   1.980  -5.628  1.00  0.00           C  
ATOM    517  O   GLU A  50      -0.856   0.928  -6.180  1.00  0.00           O  
ATOM    518  CB  GLU A  50       0.365   3.739  -6.661  1.00  0.00           C  
ATOM    519  CG  GLU A  50       0.741   3.394  -8.103  1.00  0.00           C  
ATOM    520  CD  GLU A  50       1.187   4.662  -8.831  1.00  0.00           C  
ATOM    521  OE1 GLU A  50       0.331   5.349  -9.362  1.00  0.00           O  
ATOM    522  OE2 GLU A  50       2.378   4.925  -8.844  1.00  0.00           O  
ATOM    523  H   GLU A  50      -1.075   4.891  -4.935  1.00  0.00           H  
ATOM    524  HA  GLU A  50      -1.620   3.224  -7.318  1.00  0.00           H  
ATOM    525  HB2 GLU A  50       0.454   4.804  -6.510  1.00  0.00           H  
ATOM    526  HB3 GLU A  50       1.024   3.223  -5.985  1.00  0.00           H  
ATOM    527  HG2 GLU A  50       1.548   2.676  -8.102  1.00  0.00           H  
ATOM    528  HG3 GLU A  50      -0.114   2.973  -8.609  1.00  0.00           H  
ATOM    529  N   ALA A  51      -1.422   2.027  -4.361  1.00  0.00           N  
ATOM    530  CA  ALA A  51      -1.472   0.775  -3.552  1.00  0.00           C  
ATOM    531  C   ALA A  51      -2.278  -0.302  -4.286  1.00  0.00           C  
ATOM    532  O   ALA A  51      -2.015  -1.481  -4.158  1.00  0.00           O  
ATOM    533  CB  ALA A  51      -2.165   1.176  -2.251  1.00  0.00           C  
ATOM    534  H   ALA A  51      -1.620   2.889  -3.938  1.00  0.00           H  
ATOM    535  HA  ALA A  51      -0.475   0.421  -3.345  1.00  0.00           H  
ATOM    536  HB1 ALA A  51      -2.296   2.249  -2.229  1.00  0.00           H  
ATOM    537  HB2 ALA A  51      -3.129   0.695  -2.192  1.00  0.00           H  
ATOM    538  HB3 ALA A  51      -1.558   0.871  -1.411  1.00  0.00           H  
ATOM    539  N   VAL A  52      -3.251   0.094  -5.061  1.00  0.00           N  
ATOM    540  CA  VAL A  52      -4.063  -0.912  -5.806  1.00  0.00           C  
ATOM    541  C   VAL A  52      -4.577  -0.311  -7.117  1.00  0.00           C  
ATOM    542  O   VAL A  52      -5.739  -0.434  -7.453  1.00  0.00           O  
ATOM    543  CB  VAL A  52      -5.227  -1.264  -4.875  1.00  0.00           C  
ATOM    544  CG1 VAL A  52      -6.275  -0.145  -4.903  1.00  0.00           C  
ATOM    545  CG2 VAL A  52      -5.867  -2.572  -5.343  1.00  0.00           C  
ATOM    546  H   VAL A  52      -3.446   1.049  -5.157  1.00  0.00           H  
ATOM    547  HA  VAL A  52      -3.475  -1.794  -6.005  1.00  0.00           H  
ATOM    548  HB  VAL A  52      -4.856  -1.383  -3.867  1.00  0.00           H  
ATOM    549 HG11 VAL A  52      -5.783   0.807  -5.038  1.00  0.00           H  
ATOM    550 HG12 VAL A  52      -6.961  -0.314  -5.719  1.00  0.00           H  
ATOM    551 HG13 VAL A  52      -6.819  -0.139  -3.970  1.00  0.00           H  
ATOM    552 HG21 VAL A  52      -5.345  -2.933  -6.217  1.00  0.00           H  
ATOM    553 HG22 VAL A  52      -5.801  -3.308  -4.555  1.00  0.00           H  
ATOM    554 HG23 VAL A  52      -6.904  -2.398  -5.588  1.00  0.00           H  
ATOM    555  N   ALA A  53      -3.723   0.338  -7.861  1.00  0.00           N  
ATOM    556  CA  ALA A  53      -4.167   0.947  -9.148  1.00  0.00           C  
ATOM    557  C   ALA A  53      -2.995   1.030 -10.133  1.00  0.00           C  
ATOM    558  O   ALA A  53      -2.802   2.028 -10.798  1.00  0.00           O  
ATOM    559  CB  ALA A  53      -4.659   2.346  -8.774  1.00  0.00           C  
ATOM    560  H   ALA A  53      -2.790   0.427  -7.573  1.00  0.00           H  
ATOM    561  HA  ALA A  53      -4.977   0.375  -9.574  1.00  0.00           H  
ATOM    562  HB1 ALA A  53      -5.011   2.341  -7.753  1.00  0.00           H  
ATOM    563  HB2 ALA A  53      -3.846   3.051  -8.871  1.00  0.00           H  
ATOM    564  HB3 ALA A  53      -5.466   2.632  -9.432  1.00  0.00           H  
ATOM    565  N   TYR A  54      -2.217  -0.013 -10.233  1.00  0.00           N  
ATOM    566  CA  TYR A  54      -1.061   0.005 -11.177  1.00  0.00           C  
ATOM    567  C   TYR A  54      -0.384  -1.371 -11.204  1.00  0.00           C  
ATOM    568  O   TYR A  54      -0.019  -1.872 -12.250  1.00  0.00           O  
ATOM    569  CB  TYR A  54      -0.113   1.068 -10.624  1.00  0.00           C  
ATOM    570  CG  TYR A  54       0.357   1.965 -11.747  1.00  0.00           C  
ATOM    571  CD1 TYR A  54       1.278   1.484 -12.687  1.00  0.00           C  
ATOM    572  CD2 TYR A  54      -0.128   3.274 -11.849  1.00  0.00           C  
ATOM    573  CE1 TYR A  54       1.714   2.314 -13.727  1.00  0.00           C  
ATOM    574  CE2 TYR A  54       0.310   4.104 -12.889  1.00  0.00           C  
ATOM    575  CZ  TYR A  54       1.229   3.623 -13.827  1.00  0.00           C  
ATOM    576  OH  TYR A  54       1.660   4.442 -14.853  1.00  0.00           O  
ATOM    577  H   TYR A  54      -2.392  -0.809  -9.690  1.00  0.00           H  
ATOM    578  HA  TYR A  54      -1.389   0.282 -12.167  1.00  0.00           H  
ATOM    579  HB2 TYR A  54      -0.630   1.661  -9.884  1.00  0.00           H  
ATOM    580  HB3 TYR A  54       0.741   0.588 -10.166  1.00  0.00           H  
ATOM    581  HD1 TYR A  54       1.653   0.474 -12.609  1.00  0.00           H  
ATOM    582  HD2 TYR A  54      -0.838   3.645 -11.126  1.00  0.00           H  
ATOM    583  HE1 TYR A  54       2.424   1.944 -14.452  1.00  0.00           H  
ATOM    584  HE2 TYR A  54      -0.064   5.113 -12.967  1.00  0.00           H  
ATOM    585  HH  TYR A  54       2.614   4.359 -14.920  1.00  0.00           H  
ATOM    586  N   ALA A  55      -0.216  -1.986 -10.065  1.00  0.00           N  
ATOM    587  CA  ALA A  55       0.432  -3.331 -10.026  1.00  0.00           C  
ATOM    588  C   ALA A  55      -0.190  -4.184  -8.916  1.00  0.00           C  
ATOM    589  O   ALA A  55      -0.768  -3.660  -7.985  1.00  0.00           O  
ATOM    590  CB  ALA A  55       1.908  -3.055  -9.728  1.00  0.00           C  
ATOM    591  H   ALA A  55      -0.520  -1.566  -9.232  1.00  0.00           H  
ATOM    592  HA  ALA A  55       0.335  -3.823 -10.982  1.00  0.00           H  
ATOM    593  HB1 ALA A  55       2.083  -1.990  -9.733  1.00  0.00           H  
ATOM    594  HB2 ALA A  55       2.160  -3.455  -8.757  1.00  0.00           H  
ATOM    595  HB3 ALA A  55       2.522  -3.525 -10.481  1.00  0.00           H  
ATOM    596  N   PRO A  56      -0.048  -5.476  -9.054  1.00  0.00           N  
ATOM    597  CA  PRO A  56      -0.599  -6.411  -8.043  1.00  0.00           C  
ATOM    598  C   PRO A  56       0.216  -6.324  -6.751  1.00  0.00           C  
ATOM    599  O   PRO A  56       1.416  -6.514  -6.752  1.00  0.00           O  
ATOM    600  CB  PRO A  56      -0.446  -7.781  -8.698  1.00  0.00           C  
ATOM    601  CG  PRO A  56       0.673  -7.615  -9.676  1.00  0.00           C  
ATOM    602  CD  PRO A  56       0.636  -6.183 -10.143  1.00  0.00           C  
ATOM    603  HA  PRO A  56      -1.640  -6.203  -7.854  1.00  0.00           H  
ATOM    604  HB2 PRO A  56      -0.193  -8.527  -7.956  1.00  0.00           H  
ATOM    605  HB3 PRO A  56      -1.351  -8.056  -9.215  1.00  0.00           H  
ATOM    606  HG2 PRO A  56       1.616  -7.824  -9.193  1.00  0.00           H  
ATOM    607  HG3 PRO A  56       0.530  -8.276 -10.517  1.00  0.00           H  
ATOM    608  HD2 PRO A  56       1.639  -5.802 -10.278  1.00  0.00           H  
ATOM    609  HD3 PRO A  56       0.066  -6.094 -11.056  1.00  0.00           H  
ATOM    610  N   LYS A  57      -0.426  -6.028  -5.656  1.00  0.00           N  
ATOM    611  CA  LYS A  57       0.308  -5.916  -4.363  1.00  0.00           C  
ATOM    612  C   LYS A  57       1.375  -7.008  -4.243  1.00  0.00           C  
ATOM    613  O   LYS A  57       2.365  -6.833  -3.570  1.00  0.00           O  
ATOM    614  CB  LYS A  57      -0.760  -6.091  -3.282  1.00  0.00           C  
ATOM    615  CG  LYS A  57      -1.577  -7.353  -3.564  1.00  0.00           C  
ATOM    616  CD  LYS A  57      -2.742  -7.439  -2.574  1.00  0.00           C  
ATOM    617  CE  LYS A  57      -3.938  -8.113  -3.249  1.00  0.00           C  
ATOM    618  NZ  LYS A  57      -4.482  -7.085  -4.180  1.00  0.00           N  
ATOM    619  H   LYS A  57      -1.393  -5.872  -5.683  1.00  0.00           H  
ATOM    620  HA  LYS A  57       0.760  -4.941  -4.273  1.00  0.00           H  
ATOM    621  HB2 LYS A  57      -0.283  -6.179  -2.318  1.00  0.00           H  
ATOM    622  HB3 LYS A  57      -1.416  -5.234  -3.282  1.00  0.00           H  
ATOM    623  HG2 LYS A  57      -1.961  -7.315  -4.573  1.00  0.00           H  
ATOM    624  HG3 LYS A  57      -0.947  -8.223  -3.452  1.00  0.00           H  
ATOM    625  HD2 LYS A  57      -2.440  -8.019  -1.714  1.00  0.00           H  
ATOM    626  HD3 LYS A  57      -3.021  -6.445  -2.258  1.00  0.00           H  
ATOM    627  HE2 LYS A  57      -3.616  -8.987  -3.797  1.00  0.00           H  
ATOM    628  HE3 LYS A  57      -4.683  -8.379  -2.516  1.00  0.00           H  
ATOM    629  HZ1 LYS A  57      -4.310  -6.137  -3.788  1.00  0.00           H  
ATOM    630  HZ2 LYS A  57      -4.011  -7.167  -5.102  1.00  0.00           H  
ATOM    631  HZ3 LYS A  57      -5.505  -7.232  -4.298  1.00  0.00           H  
ATOM    632  N   LYS A  58       1.181  -8.129  -4.884  1.00  0.00           N  
ATOM    633  CA  LYS A  58       2.193  -9.228  -4.792  1.00  0.00           C  
ATOM    634  C   LYS A  58       3.432  -8.900  -5.636  1.00  0.00           C  
ATOM    635  O   LYS A  58       4.518  -9.379  -5.380  1.00  0.00           O  
ATOM    636  CB  LYS A  58       1.483 -10.461  -5.356  1.00  0.00           C  
ATOM    637  CG  LYS A  58       0.939 -11.316  -4.210  1.00  0.00           C  
ATOM    638  CD  LYS A  58       0.560 -12.698  -4.743  1.00  0.00           C  
ATOM    639  CE  LYS A  58       1.830 -13.499  -5.039  1.00  0.00           C  
ATOM    640  NZ  LYS A  58       1.476 -14.912  -4.722  1.00  0.00           N  
ATOM    641  H   LYS A  58       0.373  -8.253  -5.422  1.00  0.00           H  
ATOM    642  HA  LYS A  58       2.469  -9.403  -3.766  1.00  0.00           H  
ATOM    643  HB2 LYS A  58       0.667 -10.147  -5.989  1.00  0.00           H  
ATOM    644  HB3 LYS A  58       2.183 -11.044  -5.934  1.00  0.00           H  
ATOM    645  HG2 LYS A  58       1.696 -11.418  -3.445  1.00  0.00           H  
ATOM    646  HG3 LYS A  58       0.064 -10.842  -3.790  1.00  0.00           H  
ATOM    647  HD2 LYS A  58      -0.033 -13.220  -4.005  1.00  0.00           H  
ATOM    648  HD3 LYS A  58      -0.015 -12.588  -5.652  1.00  0.00           H  
ATOM    649  HE2 LYS A  58       2.100 -13.402  -6.082  1.00  0.00           H  
ATOM    650  HE3 LYS A  58       2.639 -13.170  -4.406  1.00  0.00           H  
ATOM    651  HZ1 LYS A  58       0.448 -15.040  -4.807  1.00  0.00           H  
ATOM    652  HZ2 LYS A  58       1.958 -15.549  -5.388  1.00  0.00           H  
ATOM    653  HZ3 LYS A  58       1.775 -15.135  -3.750  1.00  0.00           H  
ATOM    654  N   GLU A  59       3.275  -8.093  -6.641  1.00  0.00           N  
ATOM    655  CA  GLU A  59       4.443  -7.746  -7.508  1.00  0.00           C  
ATOM    656  C   GLU A  59       5.313  -6.691  -6.836  1.00  0.00           C  
ATOM    657  O   GLU A  59       6.451  -6.938  -6.500  1.00  0.00           O  
ATOM    658  CB  GLU A  59       3.838  -7.206  -8.805  1.00  0.00           C  
ATOM    659  CG  GLU A  59       4.914  -6.472  -9.608  1.00  0.00           C  
ATOM    660  CD  GLU A  59       6.135  -7.379  -9.778  1.00  0.00           C  
ATOM    661  OE1 GLU A  59       5.957  -8.501 -10.224  1.00  0.00           O  
ATOM    662  OE2 GLU A  59       7.227  -6.937  -9.462  1.00  0.00           O  
ATOM    663  H   GLU A  59       2.393  -7.719  -6.828  1.00  0.00           H  
ATOM    664  HA  GLU A  59       5.029  -8.626  -7.714  1.00  0.00           H  
ATOM    665  HB2 GLU A  59       3.453  -8.030  -9.391  1.00  0.00           H  
ATOM    666  HB3 GLU A  59       3.035  -6.523  -8.573  1.00  0.00           H  
ATOM    667  HG2 GLU A  59       4.522  -6.208 -10.578  1.00  0.00           H  
ATOM    668  HG3 GLU A  59       5.206  -5.575  -9.081  1.00  0.00           H  
ATOM    669  N   LEU A  60       4.798  -5.519  -6.626  1.00  0.00           N  
ATOM    670  CA  LEU A  60       5.610  -4.482  -5.968  1.00  0.00           C  
ATOM    671  C   LEU A  60       6.253  -5.088  -4.723  1.00  0.00           C  
ATOM    672  O   LEU A  60       7.457  -5.115  -4.595  1.00  0.00           O  
ATOM    673  CB  LEU A  60       4.600  -3.351  -5.664  1.00  0.00           C  
ATOM    674  CG  LEU A  60       4.573  -2.981  -4.174  1.00  0.00           C  
ATOM    675  CD1 LEU A  60       5.973  -2.597  -3.717  1.00  0.00           C  
ATOM    676  CD2 LEU A  60       3.630  -1.793  -3.972  1.00  0.00           C  
ATOM    677  H   LEU A  60       3.882  -5.326  -6.888  1.00  0.00           H  
ATOM    678  HA  LEU A  60       6.377  -4.123  -6.637  1.00  0.00           H  
ATOM    679  HB2 LEU A  60       4.873  -2.476  -6.232  1.00  0.00           H  
ATOM    680  HB3 LEU A  60       3.614  -3.672  -5.965  1.00  0.00           H  
ATOM    681  HG  LEU A  60       4.220  -3.821  -3.597  1.00  0.00           H  
ATOM    682 HD11 LEU A  60       6.585  -2.393  -4.583  1.00  0.00           H  
ATOM    683 HD12 LEU A  60       5.923  -1.719  -3.093  1.00  0.00           H  
ATOM    684 HD13 LEU A  60       6.406  -3.420  -3.157  1.00  0.00           H  
ATOM    685 HD21 LEU A  60       3.396  -1.350  -4.929  1.00  0.00           H  
ATOM    686 HD22 LEU A  60       2.719  -2.133  -3.500  1.00  0.00           H  
ATOM    687 HD23 LEU A  60       4.108  -1.058  -3.342  1.00  0.00           H  
ATOM    688  N   ILE A  61       5.476  -5.586  -3.808  1.00  0.00           N  
ATOM    689  CA  ILE A  61       6.080  -6.180  -2.588  1.00  0.00           C  
ATOM    690  C   ILE A  61       7.216  -7.109  -2.991  1.00  0.00           C  
ATOM    691  O   ILE A  61       8.193  -7.251  -2.285  1.00  0.00           O  
ATOM    692  CB  ILE A  61       4.965  -6.963  -1.925  1.00  0.00           C  
ATOM    693  CG1 ILE A  61       4.478  -8.046  -2.890  1.00  0.00           C  
ATOM    694  CG2 ILE A  61       3.820  -6.015  -1.555  1.00  0.00           C  
ATOM    695  CD1 ILE A  61       5.407  -9.258  -2.793  1.00  0.00           C  
ATOM    696  H   ILE A  61       4.506  -5.574  -3.925  1.00  0.00           H  
ATOM    697  HA  ILE A  61       6.438  -5.406  -1.926  1.00  0.00           H  
ATOM    698  HB  ILE A  61       5.347  -7.425  -1.029  1.00  0.00           H  
ATOM    699 HG12 ILE A  61       3.473  -8.338  -2.628  1.00  0.00           H  
ATOM    700 HG13 ILE A  61       4.494  -7.664  -3.901  1.00  0.00           H  
ATOM    701 HG21 ILE A  61       3.476  -5.498  -2.435  1.00  0.00           H  
ATOM    702 HG22 ILE A  61       3.009  -6.584  -1.129  1.00  0.00           H  
ATOM    703 HG23 ILE A  61       4.173  -5.294  -0.831  1.00  0.00           H  
ATOM    704 HD11 ILE A  61       6.226  -9.025  -2.132  1.00  0.00           H  
ATOM    705 HD12 ILE A  61       4.860 -10.104  -2.402  1.00  0.00           H  
ATOM    706 HD13 ILE A  61       5.795  -9.498  -3.769  1.00  0.00           H  
ATOM    707  N   ASN A  62       7.101  -7.735  -4.130  1.00  0.00           N  
ATOM    708  CA  ASN A  62       8.190  -8.643  -4.572  1.00  0.00           C  
ATOM    709  C   ASN A  62       9.531  -7.915  -4.479  1.00  0.00           C  
ATOM    710  O   ASN A  62      10.574  -8.535  -4.519  1.00  0.00           O  
ATOM    711  CB  ASN A  62       7.867  -8.994  -6.026  1.00  0.00           C  
ATOM    712  CG  ASN A  62       8.424 -10.382  -6.356  1.00  0.00           C  
ATOM    713  OD1 ASN A  62       9.454 -10.500  -6.989  1.00  0.00           O  
ATOM    714  ND2 ASN A  62       7.781 -11.444  -5.954  1.00  0.00           N  
ATOM    715  H   ASN A  62       6.305  -7.608  -4.690  1.00  0.00           H  
ATOM    716  HA  ASN A  62       8.203  -9.537  -3.971  1.00  0.00           H  
ATOM    717  HB2 ASN A  62       6.797  -8.992  -6.168  1.00  0.00           H  
ATOM    718  HB3 ASN A  62       8.320  -8.264  -6.681  1.00  0.00           H  
ATOM    719 HD21 ASN A  62       6.949 -11.349  -5.445  1.00  0.00           H  
ATOM    720 HD22 ASN A  62       8.130 -12.336  -6.163  1.00  0.00           H  
ATOM    721  N   ILE A  63       9.526  -6.602  -4.357  1.00  0.00           N  
ATOM    722  CA  ILE A  63      10.809  -5.868  -4.261  1.00  0.00           C  
ATOM    723  C   ILE A  63      11.674  -6.408  -3.112  1.00  0.00           C  
ATOM    724  O   ILE A  63      12.081  -7.553  -3.117  1.00  0.00           O  
ATOM    725  CB  ILE A  63      10.368  -4.439  -4.006  1.00  0.00           C  
ATOM    726  CG1 ILE A  63       9.416  -4.400  -2.791  1.00  0.00           C  
ATOM    727  CG2 ILE A  63       9.661  -3.914  -5.260  1.00  0.00           C  
ATOM    728  CD1 ILE A  63       8.815  -3.009  -2.663  1.00  0.00           C  
ATOM    729  H   ILE A  63       8.673  -6.086  -4.333  1.00  0.00           H  
ATOM    730  HA  ILE A  63      11.347  -5.922  -5.191  1.00  0.00           H  
ATOM    731  HB  ILE A  63      11.228  -3.838  -3.807  1.00  0.00           H  
ATOM    732 HG12 ILE A  63       8.626  -5.118  -2.916  1.00  0.00           H  
ATOM    733 HG13 ILE A  63       9.959  -4.632  -1.893  1.00  0.00           H  
ATOM    734 HG21 ILE A  63       9.576  -4.711  -5.984  1.00  0.00           H  
ATOM    735 HG22 ILE A  63       8.679  -3.559  -5.006  1.00  0.00           H  
ATOM    736 HG23 ILE A  63      10.236  -3.106  -5.685  1.00  0.00           H  
ATOM    737 HD11 ILE A  63       9.605  -2.281  -2.565  1.00  0.00           H  
ATOM    738 HD12 ILE A  63       8.237  -2.797  -3.539  1.00  0.00           H  
ATOM    739 HD13 ILE A  63       8.177  -2.971  -1.792  1.00  0.00           H  
ATOM    740  N   LYS A  64      11.968  -5.590  -2.137  1.00  0.00           N  
ATOM    741  CA  LYS A  64      12.813  -6.047  -0.993  1.00  0.00           C  
ATOM    742  C   LYS A  64      12.480  -7.492  -0.621  1.00  0.00           C  
ATOM    743  O   LYS A  64      13.316  -8.229  -0.137  1.00  0.00           O  
ATOM    744  CB  LYS A  64      12.463  -5.106   0.159  1.00  0.00           C  
ATOM    745  CG  LYS A  64      13.650  -5.018   1.121  1.00  0.00           C  
ATOM    746  CD  LYS A  64      14.359  -3.675   0.935  1.00  0.00           C  
ATOM    747  CE  LYS A  64      15.709  -3.902   0.249  1.00  0.00           C  
ATOM    748  NZ  LYS A  64      15.396  -4.014  -1.204  1.00  0.00           N  
ATOM    749  H   LYS A  64      11.644  -4.673  -2.160  1.00  0.00           H  
ATOM    750  HA  LYS A  64      13.856  -5.955  -1.237  1.00  0.00           H  
ATOM    751  HB2 LYS A  64      12.241  -4.124  -0.232  1.00  0.00           H  
ATOM    752  HB3 LYS A  64      11.602  -5.487   0.689  1.00  0.00           H  
ATOM    753  HG2 LYS A  64      13.296  -5.102   2.139  1.00  0.00           H  
ATOM    754  HG3 LYS A  64      14.342  -5.820   0.913  1.00  0.00           H  
ATOM    755  HD2 LYS A  64      13.748  -3.026   0.326  1.00  0.00           H  
ATOM    756  HD3 LYS A  64      14.520  -3.217   1.900  1.00  0.00           H  
ATOM    757  HE2 LYS A  64      16.365  -3.060   0.431  1.00  0.00           H  
ATOM    758  HE3 LYS A  64      16.162  -4.814   0.602  1.00  0.00           H  
ATOM    759  HZ1 LYS A  64      14.435  -3.653  -1.384  1.00  0.00           H  
ATOM    760  HZ2 LYS A  64      16.083  -3.457  -1.751  1.00  0.00           H  
ATOM    761  HZ3 LYS A  64      15.453  -5.010  -1.495  1.00  0.00           H  
ATOM    762  N   GLY A  65      11.265  -7.903  -0.850  1.00  0.00           N  
ATOM    763  CA  GLY A  65      10.881  -9.301  -0.515  1.00  0.00           C  
ATOM    764  C   GLY A  65       9.684  -9.290   0.433  1.00  0.00           C  
ATOM    765  O   GLY A  65       9.667  -9.983   1.430  1.00  0.00           O  
ATOM    766  H   GLY A  65      10.607  -7.295  -1.243  1.00  0.00           H  
ATOM    767  HA2 GLY A  65      10.617  -9.827  -1.424  1.00  0.00           H  
ATOM    768  HA3 GLY A  65      11.710  -9.801  -0.039  1.00  0.00           H  
ATOM    769  N   ILE A  66       8.677  -8.518   0.126  1.00  0.00           N  
ATOM    770  CA  ILE A  66       7.485  -8.485   1.015  1.00  0.00           C  
ATOM    771  C   ILE A  66       6.314  -9.202   0.341  1.00  0.00           C  
ATOM    772  O   ILE A  66       6.491 -10.132  -0.420  1.00  0.00           O  
ATOM    773  CB  ILE A  66       7.108  -7.007   1.263  1.00  0.00           C  
ATOM    774  CG1 ILE A  66       8.214  -6.023   0.849  1.00  0.00           C  
ATOM    775  CG2 ILE A  66       6.854  -6.837   2.753  1.00  0.00           C  
ATOM    776  CD1 ILE A  66       7.584  -4.661   0.539  1.00  0.00           C  
ATOM    777  H   ILE A  66       8.702  -7.978  -0.684  1.00  0.00           H  
ATOM    778  HA  ILE A  66       7.721  -8.958   1.952  1.00  0.00           H  
ATOM    779  HB  ILE A  66       6.196  -6.778   0.727  1.00  0.00           H  
ATOM    780 HG12 ILE A  66       8.919  -5.913   1.659  1.00  0.00           H  
ATOM    781 HG13 ILE A  66       8.724  -6.376  -0.024  1.00  0.00           H  
ATOM    782 HG21 ILE A  66       7.663  -7.292   3.302  1.00  0.00           H  
ATOM    783 HG22 ILE A  66       6.799  -5.787   2.990  1.00  0.00           H  
ATOM    784 HG23 ILE A  66       5.924  -7.317   3.015  1.00  0.00           H  
ATOM    785 HD11 ILE A  66       6.555  -4.802   0.240  1.00  0.00           H  
ATOM    786 HD12 ILE A  66       7.622  -4.037   1.419  1.00  0.00           H  
ATOM    787 HD13 ILE A  66       8.130  -4.186  -0.263  1.00  0.00           H  
ATOM    788  N   SER A  67       5.120  -8.763   0.628  1.00  0.00           N  
ATOM    789  CA  SER A  67       3.899  -9.374   0.030  1.00  0.00           C  
ATOM    790  C   SER A  67       2.694  -8.728   0.698  1.00  0.00           C  
ATOM    791  O   SER A  67       2.682  -7.534   0.952  1.00  0.00           O  
ATOM    792  CB  SER A  67       3.974 -10.862   0.371  1.00  0.00           C  
ATOM    793  OG  SER A  67       2.783 -11.503  -0.064  1.00  0.00           O  
ATOM    794  H   SER A  67       5.018  -8.012   1.250  1.00  0.00           H  
ATOM    795  HA  SER A  67       3.871  -9.227  -1.041  1.00  0.00           H  
ATOM    796  HB2 SER A  67       4.817 -11.310  -0.125  1.00  0.00           H  
ATOM    797  HB3 SER A  67       4.087 -10.978   1.442  1.00  0.00           H  
ATOM    798  HG  SER A  67       2.969 -11.939  -0.899  1.00  0.00           H  
ATOM    799  N   GLU A  68       1.702  -9.495   1.035  1.00  0.00           N  
ATOM    800  CA  GLU A  68       0.546  -8.903   1.737  1.00  0.00           C  
ATOM    801  C   GLU A  68       1.078  -8.215   3.001  1.00  0.00           C  
ATOM    802  O   GLU A  68       0.436  -7.364   3.581  1.00  0.00           O  
ATOM    803  CB  GLU A  68      -0.355 -10.107   2.058  1.00  0.00           C  
ATOM    804  CG  GLU A  68      -1.048  -9.922   3.409  1.00  0.00           C  
ATOM    805  CD  GLU A  68      -0.308 -10.728   4.477  1.00  0.00           C  
ATOM    806  OE1 GLU A  68       0.733 -10.271   4.921  1.00  0.00           O  
ATOM    807  OE2 GLU A  68      -0.793 -11.788   4.832  1.00  0.00           O  
ATOM    808  H   GLU A  68       1.733 -10.458   0.865  1.00  0.00           H  
ATOM    809  HA  GLU A  68       0.029  -8.200   1.102  1.00  0.00           H  
ATOM    810  HB2 GLU A  68      -1.104 -10.206   1.285  1.00  0.00           H  
ATOM    811  HB3 GLU A  68       0.247 -11.004   2.086  1.00  0.00           H  
ATOM    812  HG2 GLU A  68      -1.038  -8.879   3.675  1.00  0.00           H  
ATOM    813  HG3 GLU A  68      -2.066 -10.268   3.340  1.00  0.00           H  
ATOM    814  N   ALA A  69       2.263  -8.587   3.422  1.00  0.00           N  
ATOM    815  CA  ALA A  69       2.866  -7.975   4.637  1.00  0.00           C  
ATOM    816  C   ALA A  69       2.744  -6.454   4.603  1.00  0.00           C  
ATOM    817  O   ALA A  69       1.897  -5.871   5.247  1.00  0.00           O  
ATOM    818  CB  ALA A  69       4.336  -8.392   4.595  1.00  0.00           C  
ATOM    819  H   ALA A  69       2.759  -9.276   2.933  1.00  0.00           H  
ATOM    820  HA  ALA A  69       2.410  -8.367   5.515  1.00  0.00           H  
ATOM    821  HB1 ALA A  69       4.626  -8.585   3.572  1.00  0.00           H  
ATOM    822  HB2 ALA A  69       4.946  -7.599   5.000  1.00  0.00           H  
ATOM    823  HB3 ALA A  69       4.472  -9.287   5.183  1.00  0.00           H  
ATOM    824  N   LYS A  70       3.599  -5.809   3.867  1.00  0.00           N  
ATOM    825  CA  LYS A  70       3.559  -4.327   3.793  1.00  0.00           C  
ATOM    826  C   LYS A  70       2.364  -3.862   2.959  1.00  0.00           C  
ATOM    827  O   LYS A  70       1.549  -3.075   3.404  1.00  0.00           O  
ATOM    828  CB  LYS A  70       4.873  -3.951   3.110  1.00  0.00           C  
ATOM    829  CG  LYS A  70       5.998  -3.847   4.148  1.00  0.00           C  
ATOM    830  CD  LYS A  70       5.980  -5.064   5.083  1.00  0.00           C  
ATOM    831  CE  LYS A  70       5.015  -4.812   6.248  1.00  0.00           C  
ATOM    832  NZ  LYS A  70       5.751  -5.246   7.465  1.00  0.00           N  
ATOM    833  H   LYS A  70       4.286  -6.299   3.370  1.00  0.00           H  
ATOM    834  HA  LYS A  70       3.519  -3.898   4.779  1.00  0.00           H  
ATOM    835  HB2 LYS A  70       5.126  -4.709   2.382  1.00  0.00           H  
ATOM    836  HB3 LYS A  70       4.760  -3.001   2.610  1.00  0.00           H  
ATOM    837  HG2 LYS A  70       6.947  -3.809   3.635  1.00  0.00           H  
ATOM    838  HG3 LYS A  70       5.867  -2.948   4.729  1.00  0.00           H  
ATOM    839  HD2 LYS A  70       5.664  -5.937   4.537  1.00  0.00           H  
ATOM    840  HD3 LYS A  70       6.972  -5.226   5.476  1.00  0.00           H  
ATOM    841  HE2 LYS A  70       4.770  -3.760   6.308  1.00  0.00           H  
ATOM    842  HE3 LYS A  70       4.122  -5.400   6.130  1.00  0.00           H  
ATOM    843  HZ1 LYS A  70       6.489  -5.929   7.202  1.00  0.00           H  
ATOM    844  HZ2 LYS A  70       6.192  -4.420   7.917  1.00  0.00           H  
ATOM    845  HZ3 LYS A  70       5.087  -5.692   8.132  1.00  0.00           H  
ATOM    846  N   ALA A  71       2.252  -4.332   1.750  1.00  0.00           N  
ATOM    847  CA  ALA A  71       1.112  -3.894   0.892  1.00  0.00           C  
ATOM    848  C   ALA A  71      -0.224  -4.041   1.627  1.00  0.00           C  
ATOM    849  O   ALA A  71      -0.855  -3.069   1.987  1.00  0.00           O  
ATOM    850  CB  ALA A  71       1.151  -4.808  -0.330  1.00  0.00           C  
ATOM    851  H   ALA A  71       2.922  -4.969   1.399  1.00  0.00           H  
ATOM    852  HA  ALA A  71       1.252  -2.871   0.586  1.00  0.00           H  
ATOM    853  HB1 ALA A  71       1.442  -5.802  -0.026  1.00  0.00           H  
ATOM    854  HB2 ALA A  71       0.171  -4.843  -0.783  1.00  0.00           H  
ATOM    855  HB3 ALA A  71       1.863  -4.423  -1.044  1.00  0.00           H  
ATOM    856  N   ASP A  72      -0.670  -5.247   1.830  1.00  0.00           N  
ATOM    857  CA  ASP A  72      -1.980  -5.449   2.515  1.00  0.00           C  
ATOM    858  C   ASP A  72      -2.113  -4.552   3.747  1.00  0.00           C  
ATOM    859  O   ASP A  72      -3.090  -3.847   3.900  1.00  0.00           O  
ATOM    860  CB  ASP A  72      -1.997  -6.920   2.919  1.00  0.00           C  
ATOM    861  CG  ASP A  72      -3.430  -7.449   2.862  1.00  0.00           C  
ATOM    862  OD1 ASP A  72      -4.162  -7.028   1.981  1.00  0.00           O  
ATOM    863  OD2 ASP A  72      -3.773  -8.266   3.701  1.00  0.00           O  
ATOM    864  H   ASP A  72      -0.156  -6.020   1.519  1.00  0.00           H  
ATOM    865  HA  ASP A  72      -2.787  -5.252   1.831  1.00  0.00           H  
ATOM    866  HB2 ASP A  72      -1.375  -7.486   2.239  1.00  0.00           H  
ATOM    867  HB3 ASP A  72      -1.617  -7.022   3.924  1.00  0.00           H  
ATOM    868  N   LYS A  73      -1.158  -4.577   4.637  1.00  0.00           N  
ATOM    869  CA  LYS A  73      -1.272  -3.724   5.854  1.00  0.00           C  
ATOM    870  C   LYS A  73      -1.770  -2.327   5.477  1.00  0.00           C  
ATOM    871  O   LYS A  73      -2.440  -1.668   6.248  1.00  0.00           O  
ATOM    872  CB  LYS A  73       0.135  -3.644   6.445  1.00  0.00           C  
ATOM    873  CG  LYS A  73       0.112  -2.718   7.664  1.00  0.00           C  
ATOM    874  CD  LYS A  73      -0.009  -3.550   8.943  1.00  0.00           C  
ATOM    875  CE  LYS A  73      -1.485  -3.699   9.312  1.00  0.00           C  
ATOM    876  NZ  LYS A  73      -1.791  -5.142   9.106  1.00  0.00           N  
ATOM    877  H   LYS A  73      -0.380  -5.159   4.511  1.00  0.00           H  
ATOM    878  HA  LYS A  73      -1.943  -4.179   6.566  1.00  0.00           H  
ATOM    879  HB2 LYS A  73       0.458  -4.631   6.742  1.00  0.00           H  
ATOM    880  HB3 LYS A  73       0.815  -3.248   5.706  1.00  0.00           H  
ATOM    881  HG2 LYS A  73       1.023  -2.140   7.696  1.00  0.00           H  
ATOM    882  HG3 LYS A  73      -0.734  -2.051   7.593  1.00  0.00           H  
ATOM    883  HD2 LYS A  73       0.426  -4.526   8.781  1.00  0.00           H  
ATOM    884  HD3 LYS A  73       0.512  -3.051   9.746  1.00  0.00           H  
ATOM    885  HE2 LYS A  73      -1.642  -3.421  10.346  1.00  0.00           H  
ATOM    886  HE3 LYS A  73      -2.098  -3.094   8.663  1.00  0.00           H  
ATOM    887  HZ1 LYS A  73      -1.458  -5.436   8.167  1.00  0.00           H  
ATOM    888  HZ2 LYS A  73      -1.310  -5.705   9.835  1.00  0.00           H  
ATOM    889  HZ3 LYS A  73      -2.819  -5.289   9.174  1.00  0.00           H  
ATOM    890  N   ILE A  74      -1.456  -1.868   4.294  1.00  0.00           N  
ATOM    891  CA  ILE A  74      -1.925  -0.511   3.885  1.00  0.00           C  
ATOM    892  C   ILE A  74      -3.409  -0.564   3.505  1.00  0.00           C  
ATOM    893  O   ILE A  74      -4.169   0.337   3.799  1.00  0.00           O  
ATOM    894  CB  ILE A  74      -1.044  -0.116   2.685  1.00  0.00           C  
ATOM    895  CG1 ILE A  74      -0.789   1.394   2.728  1.00  0.00           C  
ATOM    896  CG2 ILE A  74      -1.734  -0.474   1.359  1.00  0.00           C  
ATOM    897  CD1 ILE A  74      -0.196   1.855   1.394  1.00  0.00           C  
ATOM    898  H   ILE A  74      -0.917  -2.414   3.678  1.00  0.00           H  
ATOM    899  HA  ILE A  74      -1.776   0.189   4.694  1.00  0.00           H  
ATOM    900  HB  ILE A  74      -0.101  -0.639   2.750  1.00  0.00           H  
ATOM    901 HG12 ILE A  74      -1.721   1.911   2.905  1.00  0.00           H  
ATOM    902 HG13 ILE A  74      -0.095   1.621   3.523  1.00  0.00           H  
ATOM    903 HG21 ILE A  74      -2.070  -1.498   1.392  1.00  0.00           H  
ATOM    904 HG22 ILE A  74      -2.582   0.177   1.209  1.00  0.00           H  
ATOM    905 HG23 ILE A  74      -1.036  -0.349   0.546  1.00  0.00           H  
ATOM    906 HD11 ILE A  74       0.413   1.065   0.979  1.00  0.00           H  
ATOM    907 HD12 ILE A  74      -0.996   2.090   0.707  1.00  0.00           H  
ATOM    908 HD13 ILE A  74       0.411   2.733   1.553  1.00  0.00           H  
ATOM    909  N   LEU A  75      -3.822  -1.613   2.851  1.00  0.00           N  
ATOM    910  CA  LEU A  75      -5.253  -1.726   2.450  1.00  0.00           C  
ATOM    911  C   LEU A  75      -6.140  -1.842   3.691  1.00  0.00           C  
ATOM    912  O   LEU A  75      -7.333  -1.617   3.637  1.00  0.00           O  
ATOM    913  CB  LEU A  75      -5.330  -3.005   1.614  1.00  0.00           C  
ATOM    914  CG  LEU A  75      -6.059  -2.728   0.296  1.00  0.00           C  
ATOM    915  CD1 LEU A  75      -7.417  -2.077   0.578  1.00  0.00           C  
ATOM    916  CD2 LEU A  75      -5.213  -1.795  -0.573  1.00  0.00           C  
ATOM    917  H   LEU A  75      -3.191  -2.329   2.623  1.00  0.00           H  
ATOM    918  HA  LEU A  75      -5.545  -0.874   1.857  1.00  0.00           H  
ATOM    919  HB2 LEU A  75      -4.330  -3.354   1.404  1.00  0.00           H  
ATOM    920  HB3 LEU A  75      -5.866  -3.762   2.167  1.00  0.00           H  
ATOM    921  HG  LEU A  75      -6.214  -3.661  -0.226  1.00  0.00           H  
ATOM    922 HD11 LEU A  75      -7.387  -1.571   1.530  1.00  0.00           H  
ATOM    923 HD12 LEU A  75      -7.643  -1.365  -0.202  1.00  0.00           H  
ATOM    924 HD13 LEU A  75      -8.182  -2.838   0.601  1.00  0.00           H  
ATOM    925 HD21 LEU A  75      -4.884  -0.951   0.013  1.00  0.00           H  
ATOM    926 HD22 LEU A  75      -4.352  -2.332  -0.945  1.00  0.00           H  
ATOM    927 HD23 LEU A  75      -5.806  -1.443  -1.406  1.00  0.00           H  
ATOM    928  N   ALA A  76      -5.567  -2.188   4.811  1.00  0.00           N  
ATOM    929  CA  ALA A  76      -6.378  -2.315   6.055  1.00  0.00           C  
ATOM    930  C   ALA A  76      -6.604  -0.934   6.675  1.00  0.00           C  
ATOM    931  O   ALA A  76      -7.724  -0.524   6.910  1.00  0.00           O  
ATOM    932  CB  ALA A  76      -5.542  -3.191   6.987  1.00  0.00           C  
ATOM    933  H   ALA A  76      -4.603  -2.364   4.836  1.00  0.00           H  
ATOM    934  HA  ALA A  76      -7.321  -2.794   5.844  1.00  0.00           H  
ATOM    935  HB1 ALA A  76      -4.493  -3.043   6.775  1.00  0.00           H  
ATOM    936  HB2 ALA A  76      -5.745  -2.923   8.013  1.00  0.00           H  
ATOM    937  HB3 ALA A  76      -5.797  -4.229   6.830  1.00  0.00           H  
ATOM    938  N   GLU A  77      -5.548  -0.214   6.939  1.00  0.00           N  
ATOM    939  CA  GLU A  77      -5.703   1.142   7.540  1.00  0.00           C  
ATOM    940  C   GLU A  77      -6.281   2.116   6.513  1.00  0.00           C  
ATOM    941  O   GLU A  77      -7.055   2.992   6.840  1.00  0.00           O  
ATOM    942  CB  GLU A  77      -4.286   1.558   7.936  1.00  0.00           C  
ATOM    943  CG  GLU A  77      -3.700   0.524   8.896  1.00  0.00           C  
ATOM    944  CD  GLU A  77      -3.523   1.154  10.278  1.00  0.00           C  
ATOM    945  OE1 GLU A  77      -2.506   1.794  10.489  1.00  0.00           O  
ATOM    946  OE2 GLU A  77      -4.406   0.984  11.103  1.00  0.00           O  
ATOM    947  H   GLU A  77      -4.654  -0.564   6.740  1.00  0.00           H  
ATOM    948  HA  GLU A  77      -6.332   1.097   8.415  1.00  0.00           H  
ATOM    949  HB2 GLU A  77      -3.669   1.620   7.050  1.00  0.00           H  
ATOM    950  HB3 GLU A  77      -4.317   2.521   8.421  1.00  0.00           H  
ATOM    951  HG2 GLU A  77      -4.370  -0.321   8.967  1.00  0.00           H  
ATOM    952  HG3 GLU A  77      -2.742   0.191   8.527  1.00  0.00           H  
ATOM    953  N   ALA A  78      -5.912   1.975   5.272  1.00  0.00           N  
ATOM    954  CA  ALA A  78      -6.442   2.903   4.232  1.00  0.00           C  
ATOM    955  C   ALA A  78      -7.938   2.663   4.014  1.00  0.00           C  
ATOM    956  O   ALA A  78      -8.682   3.572   3.704  1.00  0.00           O  
ATOM    957  CB  ALA A  78      -5.651   2.564   2.968  1.00  0.00           C  
ATOM    958  H   ALA A  78      -5.285   1.263   5.022  1.00  0.00           H  
ATOM    959  HA  ALA A  78      -6.262   3.928   4.515  1.00  0.00           H  
ATOM    960  HB1 ALA A  78      -4.594   2.553   3.195  1.00  0.00           H  
ATOM    961  HB2 ALA A  78      -5.950   1.591   2.606  1.00  0.00           H  
ATOM    962  HB3 ALA A  78      -5.850   3.306   2.209  1.00  0.00           H  
ATOM    963  N   ALA A  79      -8.382   1.444   4.163  1.00  0.00           N  
ATOM    964  CA  ALA A  79      -9.829   1.144   3.949  1.00  0.00           C  
ATOM    965  C   ALA A  79     -10.643   1.393   5.224  1.00  0.00           C  
ATOM    966  O   ALA A  79     -11.852   1.505   5.179  1.00  0.00           O  
ATOM    967  CB  ALA A  79      -9.868  -0.338   3.578  1.00  0.00           C  
ATOM    968  H   ALA A  79      -7.764   0.725   4.407  1.00  0.00           H  
ATOM    969  HA  ALA A  79     -10.215   1.735   3.135  1.00  0.00           H  
ATOM    970  HB1 ALA A  79      -9.445  -0.923   4.381  1.00  0.00           H  
ATOM    971  HB2 ALA A  79     -10.892  -0.640   3.413  1.00  0.00           H  
ATOM    972  HB3 ALA A  79      -9.296  -0.498   2.675  1.00  0.00           H  
ATOM    973  N   LYS A  80     -10.004   1.470   6.360  1.00  0.00           N  
ATOM    974  CA  LYS A  80     -10.771   1.698   7.621  1.00  0.00           C  
ATOM    975  C   LYS A  80     -10.299   2.972   8.327  1.00  0.00           C  
ATOM    976  O   LYS A  80     -10.879   3.395   9.307  1.00  0.00           O  
ATOM    977  CB  LYS A  80     -10.482   0.472   8.487  1.00  0.00           C  
ATOM    978  CG  LYS A  80     -11.478  -0.641   8.148  1.00  0.00           C  
ATOM    979  CD  LYS A  80     -12.335  -0.951   9.379  1.00  0.00           C  
ATOM    980  CE  LYS A  80     -13.672  -1.545   8.934  1.00  0.00           C  
ATOM    981  NZ  LYS A  80     -14.684  -0.506   9.270  1.00  0.00           N  
ATOM    982  H   LYS A  80      -9.029   1.369   6.385  1.00  0.00           H  
ATOM    983  HA  LYS A  80     -11.827   1.755   7.410  1.00  0.00           H  
ATOM    984  HB2 LYS A  80      -9.477   0.125   8.298  1.00  0.00           H  
ATOM    985  HB3 LYS A  80     -10.583   0.736   9.530  1.00  0.00           H  
ATOM    986  HG2 LYS A  80     -12.113  -0.320   7.336  1.00  0.00           H  
ATOM    987  HG3 LYS A  80     -10.938  -1.529   7.856  1.00  0.00           H  
ATOM    988  HD2 LYS A  80     -11.816  -1.659  10.008  1.00  0.00           H  
ATOM    989  HD3 LYS A  80     -12.512  -0.041   9.932  1.00  0.00           H  
ATOM    990  HE2 LYS A  80     -13.663  -1.735   7.869  1.00  0.00           H  
ATOM    991  HE3 LYS A  80     -13.879  -2.453   9.478  1.00  0.00           H  
ATOM    992  HZ1 LYS A  80     -14.429   0.389   8.810  1.00  0.00           H  
ATOM    993  HZ2 LYS A  80     -15.621  -0.814   8.938  1.00  0.00           H  
ATOM    994  HZ3 LYS A  80     -14.711  -0.369  10.300  1.00  0.00           H  
ATOM    995  N   LEU A  81      -9.255   3.589   7.847  1.00  0.00           N  
ATOM    996  CA  LEU A  81      -8.764   4.831   8.514  1.00  0.00           C  
ATOM    997  C   LEU A  81      -8.613   5.969   7.496  1.00  0.00           C  
ATOM    998  O   LEU A  81      -8.598   7.129   7.854  1.00  0.00           O  
ATOM    999  CB  LEU A  81      -7.406   4.459   9.114  1.00  0.00           C  
ATOM   1000  CG  LEU A  81      -7.462   4.603  10.635  1.00  0.00           C  
ATOM   1001  CD1 LEU A  81      -8.065   5.959  10.999  1.00  0.00           C  
ATOM   1002  CD2 LEU A  81      -8.330   3.486  11.217  1.00  0.00           C  
ATOM   1003  H   LEU A  81      -8.794   3.238   7.057  1.00  0.00           H  
ATOM   1004  HA  LEU A  81      -9.442   5.124   9.300  1.00  0.00           H  
ATOM   1005  HB2 LEU A  81      -7.168   3.437   8.860  1.00  0.00           H  
ATOM   1006  HB3 LEU A  81      -6.646   5.115   8.720  1.00  0.00           H  
ATOM   1007  HG  LEU A  81      -6.463   4.532  11.038  1.00  0.00           H  
ATOM   1008 HD11 LEU A  81      -8.019   6.615  10.144  1.00  0.00           H  
ATOM   1009 HD12 LEU A  81      -9.094   5.827  11.300  1.00  0.00           H  
ATOM   1010 HD13 LEU A  81      -7.505   6.393  11.816  1.00  0.00           H  
ATOM   1011 HD21 LEU A  81      -8.585   2.784  10.436  1.00  0.00           H  
ATOM   1012 HD22 LEU A  81      -7.783   2.974  11.996  1.00  0.00           H  
ATOM   1013 HD23 LEU A  81      -9.234   3.910  11.630  1.00  0.00           H  
ATOM   1014  N   VAL A  82      -8.499   5.652   6.233  1.00  0.00           N  
ATOM   1015  CA  VAL A  82      -8.350   6.729   5.212  1.00  0.00           C  
ATOM   1016  C   VAL A  82      -9.304   6.488   4.038  1.00  0.00           C  
ATOM   1017  O   VAL A  82      -8.889   6.064   2.978  1.00  0.00           O  
ATOM   1018  CB  VAL A  82      -6.896   6.640   4.749  1.00  0.00           C  
ATOM   1019  CG1 VAL A  82      -6.563   7.854   3.879  1.00  0.00           C  
ATOM   1020  CG2 VAL A  82      -5.971   6.620   5.970  1.00  0.00           C  
ATOM   1021  H   VAL A  82      -8.512   4.711   5.956  1.00  0.00           H  
ATOM   1022  HA  VAL A  82      -8.536   7.694   5.654  1.00  0.00           H  
ATOM   1023  HB  VAL A  82      -6.756   5.737   4.174  1.00  0.00           H  
ATOM   1024 HG11 VAL A  82      -7.317   7.965   3.115  1.00  0.00           H  
ATOM   1025 HG12 VAL A  82      -6.540   8.743   4.495  1.00  0.00           H  
ATOM   1026 HG13 VAL A  82      -5.598   7.712   3.417  1.00  0.00           H  
ATOM   1027 HG21 VAL A  82      -6.527   6.911   6.848  1.00  0.00           H  
ATOM   1028 HG22 VAL A  82      -5.576   5.624   6.106  1.00  0.00           H  
ATOM   1029 HG23 VAL A  82      -5.156   7.312   5.815  1.00  0.00           H  
ATOM   1030  N   PRO A  83     -10.556   6.765   4.275  1.00  0.00           N  
ATOM   1031  CA  PRO A  83     -11.589   6.578   3.231  1.00  0.00           C  
ATOM   1032  C   PRO A  83     -11.527   7.706   2.192  1.00  0.00           C  
ATOM   1033  O   PRO A  83     -11.010   7.529   1.106  1.00  0.00           O  
ATOM   1034  CB  PRO A  83     -12.898   6.620   4.015  1.00  0.00           C  
ATOM   1035  CG  PRO A  83     -12.597   7.407   5.253  1.00  0.00           C  
ATOM   1036  CD  PRO A  83     -11.120   7.275   5.530  1.00  0.00           C  
ATOM   1037  HA  PRO A  83     -11.477   5.617   2.755  1.00  0.00           H  
ATOM   1038  HB2 PRO A  83     -13.667   7.110   3.434  1.00  0.00           H  
ATOM   1039  HB3 PRO A  83     -13.207   5.621   4.281  1.00  0.00           H  
ATOM   1040  HG2 PRO A  83     -12.855   8.445   5.103  1.00  0.00           H  
ATOM   1041  HG3 PRO A  83     -13.156   7.008   6.085  1.00  0.00           H  
ATOM   1042  HD2 PRO A  83     -10.695   8.239   5.774  1.00  0.00           H  
ATOM   1043  HD3 PRO A  83     -10.946   6.570   6.327  1.00  0.00           H  
ATOM   1044  N   MET A  84     -12.046   8.860   2.512  1.00  0.00           N  
ATOM   1045  CA  MET A  84     -12.011   9.989   1.537  1.00  0.00           C  
ATOM   1046  C   MET A  84     -11.910  11.326   2.277  1.00  0.00           C  
ATOM   1047  O   MET A  84     -10.910  12.013   2.206  1.00  0.00           O  
ATOM   1048  CB  MET A  84     -13.335   9.896   0.776  1.00  0.00           C  
ATOM   1049  CG  MET A  84     -13.516  11.143  -0.093  1.00  0.00           C  
ATOM   1050  SD  MET A  84     -13.620  10.653  -1.832  1.00  0.00           S  
ATOM   1051  CE  MET A  84     -12.145  11.533  -2.404  1.00  0.00           C  
ATOM   1052  H   MET A  84     -12.459   8.986   3.391  1.00  0.00           H  
ATOM   1053  HA  MET A  84     -11.185   9.874   0.854  1.00  0.00           H  
ATOM   1054  HB2 MET A  84     -13.327   9.017   0.149  1.00  0.00           H  
ATOM   1055  HB3 MET A  84     -14.151   9.829   1.480  1.00  0.00           H  
ATOM   1056  HG2 MET A  84     -14.425  11.651   0.193  1.00  0.00           H  
ATOM   1057  HG3 MET A  84     -12.673  11.804   0.046  1.00  0.00           H  
ATOM   1058  HE1 MET A  84     -11.416  11.567  -1.606  1.00  0.00           H  
ATOM   1059  HE2 MET A  84     -11.723  11.018  -3.251  1.00  0.00           H  
ATOM   1060  HE3 MET A  84     -12.417  12.538  -2.695  1.00  0.00           H  
ATOM   1061  N   GLY A  85     -12.939  11.700   2.990  1.00  0.00           N  
ATOM   1062  CA  GLY A  85     -12.903  12.992   3.734  1.00  0.00           C  
ATOM   1063  C   GLY A  85     -13.811  12.896   4.961  1.00  0.00           C  
ATOM   1064  O   GLY A  85     -13.791  11.864   5.611  1.00  0.00           O  
ATOM   1065  H   GLY A  85     -13.735  11.132   3.034  1.00  0.00           H  
ATOM   1066  HA2 GLY A  85     -11.889  13.197   4.049  1.00  0.00           H  
ATOM   1067  HA3 GLY A  85     -13.252  13.787   3.094  1.00  0.00           H  
TER    1068      GLY A  85                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   GLU A  16      -5.197 -10.900  -6.749  1.00  0.00           N  
ATOM      2  CA  GLU A  16      -6.150 -11.444  -5.740  1.00  0.00           C  
ATOM      3  C   GLU A  16      -6.164 -10.558  -4.491  1.00  0.00           C  
ATOM      4  O   GLU A  16      -5.584 -10.889  -3.476  1.00  0.00           O  
ATOM      5  CB  GLU A  16      -5.620 -12.838  -5.403  1.00  0.00           C  
ATOM      6  CG  GLU A  16      -6.080 -13.833  -6.468  1.00  0.00           C  
ATOM      7  CD  GLU A  16      -4.860 -14.512  -7.091  1.00  0.00           C  
ATOM      8  OE1 GLU A  16      -3.961 -14.867  -6.346  1.00  0.00           O  
ATOM      9  OE2 GLU A  16      -4.843 -14.663  -8.301  1.00  0.00           O  
ATOM     10  H   GLU A  16      -4.413 -10.419  -6.263  1.00  0.00           H  
ATOM     11  HA  GLU A  16      -7.141 -11.519  -6.160  1.00  0.00           H  
ATOM     12  HB2 GLU A  16      -4.540 -12.815  -5.374  1.00  0.00           H  
ATOM     13  HB3 GLU A  16      -6.000 -13.144  -4.439  1.00  0.00           H  
ATOM     14  HG2 GLU A  16      -6.716 -14.579  -6.015  1.00  0.00           H  
ATOM     15  HG3 GLU A  16      -6.630 -13.310  -7.237  1.00  0.00           H  
ATOM     16  N   GLU A  17      -6.824  -9.435  -4.555  1.00  0.00           N  
ATOM     17  CA  GLU A  17      -6.874  -8.531  -3.371  1.00  0.00           C  
ATOM     18  C   GLU A  17      -8.299  -8.016  -3.162  1.00  0.00           C  
ATOM     19  O   GLU A  17      -9.245  -8.539  -3.717  1.00  0.00           O  
ATOM     20  CB  GLU A  17      -5.932  -7.378  -3.712  1.00  0.00           C  
ATOM     21  CG  GLU A  17      -6.522  -6.557  -4.861  1.00  0.00           C  
ATOM     22  CD  GLU A  17      -5.694  -5.286  -5.058  1.00  0.00           C  
ATOM     23  OE1 GLU A  17      -5.999  -4.297  -4.412  1.00  0.00           O  
ATOM     24  OE2 GLU A  17      -4.768  -5.323  -5.851  1.00  0.00           O  
ATOM     25  H   GLU A  17      -7.288  -9.184  -5.381  1.00  0.00           H  
ATOM     26  HA  GLU A  17      -6.526  -9.045  -2.489  1.00  0.00           H  
ATOM     27  HB2 GLU A  17      -5.807  -6.748  -2.843  1.00  0.00           H  
ATOM     28  HB3 GLU A  17      -4.973  -7.774  -4.010  1.00  0.00           H  
ATOM     29  HG2 GLU A  17      -6.506  -7.144  -5.768  1.00  0.00           H  
ATOM     30  HG3 GLU A  17      -7.541  -6.288  -4.624  1.00  0.00           H  
ATOM     31  N   GLU A  18      -8.463  -6.995  -2.367  1.00  0.00           N  
ATOM     32  CA  GLU A  18      -9.831  -6.450  -2.128  1.00  0.00           C  
ATOM     33  C   GLU A  18     -10.187  -5.417  -3.201  1.00  0.00           C  
ATOM     34  O   GLU A  18      -9.414  -5.149  -4.100  1.00  0.00           O  
ATOM     35  CB  GLU A  18      -9.763  -5.795  -0.748  1.00  0.00           C  
ATOM     36  CG  GLU A  18      -9.714  -6.880   0.330  1.00  0.00           C  
ATOM     37  CD  GLU A  18     -11.091  -7.016   0.982  1.00  0.00           C  
ATOM     38  OE1 GLU A  18     -11.367  -6.260   1.899  1.00  0.00           O  
ATOM     39  OE2 GLU A  18     -11.847  -7.872   0.552  1.00  0.00           O  
ATOM     40  H   GLU A  18      -7.687  -6.585  -1.927  1.00  0.00           H  
ATOM     41  HA  GLU A  18     -10.557  -7.249  -2.120  1.00  0.00           H  
ATOM     42  HB2 GLU A  18      -8.876  -5.182  -0.684  1.00  0.00           H  
ATOM     43  HB3 GLU A  18     -10.637  -5.182  -0.597  1.00  0.00           H  
ATOM     44  HG2 GLU A  18      -9.434  -7.821  -0.121  1.00  0.00           H  
ATOM     45  HG3 GLU A  18      -8.988  -6.610   1.082  1.00  0.00           H  
ATOM     46  N   SER A  19     -11.352  -4.834  -3.117  1.00  0.00           N  
ATOM     47  CA  SER A  19     -11.755  -3.823  -4.136  1.00  0.00           C  
ATOM     48  C   SER A  19     -12.401  -2.609  -3.461  1.00  0.00           C  
ATOM     49  O   SER A  19     -12.491  -2.533  -2.252  1.00  0.00           O  
ATOM     50  CB  SER A  19     -12.767  -4.542  -5.027  1.00  0.00           C  
ATOM     51  OG  SER A  19     -13.210  -3.657  -6.046  1.00  0.00           O  
ATOM     52  H   SER A  19     -11.965  -5.064  -2.386  1.00  0.00           H  
ATOM     53  HA  SER A  19     -10.902  -3.517  -4.721  1.00  0.00           H  
ATOM     54  HB2 SER A  19     -12.301  -5.402  -5.481  1.00  0.00           H  
ATOM     55  HB3 SER A  19     -13.607  -4.867  -4.426  1.00  0.00           H  
ATOM     56  HG  SER A  19     -13.401  -4.178  -6.829  1.00  0.00           H  
ATOM     57  N   PHE A  20     -12.855  -1.662  -4.237  1.00  0.00           N  
ATOM     58  CA  PHE A  20     -13.500  -0.452  -3.646  1.00  0.00           C  
ATOM     59  C   PHE A  20     -12.498   0.312  -2.777  1.00  0.00           C  
ATOM     60  O   PHE A  20     -11.614  -0.267  -2.177  1.00  0.00           O  
ATOM     61  CB  PHE A  20     -14.648  -0.991  -2.789  1.00  0.00           C  
ATOM     62  CG  PHE A  20     -15.387  -2.069  -3.547  1.00  0.00           C  
ATOM     63  CD1 PHE A  20     -15.602  -1.935  -4.924  1.00  0.00           C  
ATOM     64  CD2 PHE A  20     -15.857  -3.201  -2.872  1.00  0.00           C  
ATOM     65  CE1 PHE A  20     -16.286  -2.935  -5.626  1.00  0.00           C  
ATOM     66  CE2 PHE A  20     -16.541  -4.201  -3.574  1.00  0.00           C  
ATOM     67  CZ  PHE A  20     -16.755  -4.067  -4.951  1.00  0.00           C  
ATOM     68  H   PHE A  20     -12.775  -1.747  -5.210  1.00  0.00           H  
ATOM     69  HA  PHE A  20     -13.889   0.185  -4.424  1.00  0.00           H  
ATOM     70  HB2 PHE A  20     -14.250  -1.404  -1.874  1.00  0.00           H  
ATOM     71  HB3 PHE A  20     -15.329  -0.187  -2.554  1.00  0.00           H  
ATOM     72  HD1 PHE A  20     -15.239  -1.061  -5.445  1.00  0.00           H  
ATOM     73  HD2 PHE A  20     -15.691  -3.304  -1.810  1.00  0.00           H  
ATOM     74  HE1 PHE A  20     -16.451  -2.832  -6.688  1.00  0.00           H  
ATOM     75  HE2 PHE A  20     -16.903  -5.075  -3.053  1.00  0.00           H  
ATOM     76  HZ  PHE A  20     -17.284  -4.838  -5.492  1.00  0.00           H  
ATOM     77  N   GLY A  21     -12.628   1.610  -2.702  1.00  0.00           N  
ATOM     78  CA  GLY A  21     -11.684   2.404  -1.871  1.00  0.00           C  
ATOM     79  C   GLY A  21     -10.778   3.239  -2.780  1.00  0.00           C  
ATOM     80  O   GLY A  21     -10.204   2.729  -3.721  1.00  0.00           O  
ATOM     81  H   GLY A  21     -13.347   2.062  -3.191  1.00  0.00           H  
ATOM     82  HA2 GLY A  21     -12.245   3.054  -1.217  1.00  0.00           H  
ATOM     83  HA3 GLY A  21     -11.077   1.736  -1.280  1.00  0.00           H  
ATOM     84  N   PRO A  22     -10.676   4.501  -2.461  1.00  0.00           N  
ATOM     85  CA  PRO A  22      -9.824   5.420  -3.253  1.00  0.00           C  
ATOM     86  C   PRO A  22      -8.339   5.095  -3.042  1.00  0.00           C  
ATOM     87  O   PRO A  22      -7.486   5.503  -3.805  1.00  0.00           O  
ATOM     88  CB  PRO A  22     -10.192   6.803  -2.718  1.00  0.00           C  
ATOM     89  CG  PRO A  22     -10.737   6.561  -1.343  1.00  0.00           C  
ATOM     90  CD  PRO A  22     -11.335   5.180  -1.341  1.00  0.00           C  
ATOM     91  HA  PRO A  22     -10.075   5.356  -4.301  1.00  0.00           H  
ATOM     92  HB2 PRO A  22      -9.314   7.432  -2.670  1.00  0.00           H  
ATOM     93  HB3 PRO A  22     -10.948   7.257  -3.338  1.00  0.00           H  
ATOM     94  HG2 PRO A  22      -9.948   6.624  -0.611  1.00  0.00           H  
ATOM     95  HG3 PRO A  22     -11.505   7.284  -1.121  1.00  0.00           H  
ATOM     96  HD2 PRO A  22     -11.118   4.678  -0.408  1.00  0.00           H  
ATOM     97  HD3 PRO A  22     -12.399   5.228  -1.509  1.00  0.00           H  
ATOM     98  N   GLN A  23      -8.035   4.340  -2.023  1.00  0.00           N  
ATOM     99  CA  GLN A  23      -6.615   3.949  -1.762  1.00  0.00           C  
ATOM    100  C   GLN A  23      -5.697   5.151  -1.534  1.00  0.00           C  
ATOM    101  O   GLN A  23      -4.541   5.100  -1.890  1.00  0.00           O  
ATOM    102  CB  GLN A  23      -6.192   3.177  -3.012  1.00  0.00           C  
ATOM    103  CG  GLN A  23      -5.885   1.726  -2.634  1.00  0.00           C  
ATOM    104  CD  GLN A  23      -7.137   0.871  -2.837  1.00  0.00           C  
ATOM    105  OE1 GLN A  23      -7.143  -0.035  -3.648  1.00  0.00           O  
ATOM    106  NE2 GLN A  23      -8.205   1.118  -2.130  1.00  0.00           N  
ATOM    107  H   GLN A  23      -8.746   4.008  -1.435  1.00  0.00           H  
ATOM    108  HA  GLN A  23      -6.557   3.299  -0.910  1.00  0.00           H  
ATOM    109  HB2 GLN A  23      -6.992   3.199  -3.737  1.00  0.00           H  
ATOM    110  HB3 GLN A  23      -5.310   3.628  -3.435  1.00  0.00           H  
ATOM    111  HG2 GLN A  23      -5.088   1.352  -3.258  1.00  0.00           H  
ATOM    112  HG3 GLN A  23      -5.583   1.679  -1.598  1.00  0.00           H  
ATOM    113 HE21 GLN A  23      -8.200   1.846  -1.474  1.00  0.00           H  
ATOM    114 HE22 GLN A  23      -9.012   0.575  -2.253  1.00  0.00           H  
ATOM    115  N   PRO A  24      -6.203   6.174  -0.898  1.00  0.00           N  
ATOM    116  CA  PRO A  24      -5.352   7.349  -0.591  1.00  0.00           C  
ATOM    117  C   PRO A  24      -4.293   6.920   0.425  1.00  0.00           C  
ATOM    118  O   PRO A  24      -4.227   7.420   1.530  1.00  0.00           O  
ATOM    119  CB  PRO A  24      -6.333   8.358   0.003  1.00  0.00           C  
ATOM    120  CG  PRO A  24      -7.459   7.526   0.522  1.00  0.00           C  
ATOM    121  CD  PRO A  24      -7.570   6.346  -0.405  1.00  0.00           C  
ATOM    122  HA  PRO A  24      -4.898   7.743  -1.486  1.00  0.00           H  
ATOM    123  HB2 PRO A  24      -5.864   8.908   0.808  1.00  0.00           H  
ATOM    124  HB3 PRO A  24      -6.692   9.032  -0.759  1.00  0.00           H  
ATOM    125  HG2 PRO A  24      -7.241   7.193   1.528  1.00  0.00           H  
ATOM    126  HG3 PRO A  24      -8.378   8.090   0.507  1.00  0.00           H  
ATOM    127  HD2 PRO A  24      -7.902   5.467   0.132  1.00  0.00           H  
ATOM    128  HD3 PRO A  24      -8.233   6.568  -1.226  1.00  0.00           H  
ATOM    129  N   ILE A  25      -3.482   5.969   0.050  1.00  0.00           N  
ATOM    130  CA  ILE A  25      -2.436   5.453   0.964  1.00  0.00           C  
ATOM    131  C   ILE A  25      -1.288   6.448   1.069  1.00  0.00           C  
ATOM    132  O   ILE A  25      -0.422   6.334   1.915  1.00  0.00           O  
ATOM    133  CB  ILE A  25      -1.968   4.155   0.305  1.00  0.00           C  
ATOM    134  CG1 ILE A  25      -1.094   4.498  -0.908  1.00  0.00           C  
ATOM    135  CG2 ILE A  25      -3.187   3.350  -0.157  1.00  0.00           C  
ATOM    136  CD1 ILE A  25      -0.815   3.238  -1.726  1.00  0.00           C  
ATOM    137  H   ILE A  25      -3.571   5.580  -0.842  1.00  0.00           H  
ATOM    138  HA  ILE A  25      -2.855   5.248   1.926  1.00  0.00           H  
ATOM    139  HB  ILE A  25      -1.396   3.573   1.013  1.00  0.00           H  
ATOM    140 HG12 ILE A  25      -1.607   5.221  -1.526  1.00  0.00           H  
ATOM    141 HG13 ILE A  25      -0.159   4.919  -0.567  1.00  0.00           H  
ATOM    142 HG21 ILE A  25      -4.062   3.676   0.385  1.00  0.00           H  
ATOM    143 HG22 ILE A  25      -3.340   3.507  -1.217  1.00  0.00           H  
ATOM    144 HG23 ILE A  25      -3.018   2.299   0.029  1.00  0.00           H  
ATOM    145 HD11 ILE A  25      -1.678   2.595  -1.708  1.00  0.00           H  
ATOM    146 HD12 ILE A  25      -0.595   3.516  -2.746  1.00  0.00           H  
ATOM    147 HD13 ILE A  25       0.032   2.718  -1.304  1.00  0.00           H  
ATOM    148  N   SER A  26      -1.277   7.418   0.207  1.00  0.00           N  
ATOM    149  CA  SER A  26      -0.181   8.428   0.238  1.00  0.00           C  
ATOM    150  C   SER A  26       0.132   8.826   1.682  1.00  0.00           C  
ATOM    151  O   SER A  26       1.157   8.480   2.228  1.00  0.00           O  
ATOM    152  CB  SER A  26      -0.718   9.628  -0.540  1.00  0.00           C  
ATOM    153  OG  SER A  26       0.259  10.661  -0.542  1.00  0.00           O  
ATOM    154  H   SER A  26      -1.992   7.477  -0.467  1.00  0.00           H  
ATOM    155  HA  SER A  26       0.702   8.041  -0.244  1.00  0.00           H  
ATOM    156  HB2 SER A  26      -0.929   9.340  -1.555  1.00  0.00           H  
ATOM    157  HB3 SER A  26      -1.628   9.981  -0.071  1.00  0.00           H  
ATOM    158  HG  SER A  26       0.921  10.442  -1.202  1.00  0.00           H  
ATOM    159  N   ARG A  27      -0.748   9.555   2.300  1.00  0.00           N  
ATOM    160  CA  ARG A  27      -0.505   9.992   3.706  1.00  0.00           C  
ATOM    161  C   ARG A  27      -0.219   8.791   4.614  1.00  0.00           C  
ATOM    162  O   ARG A  27       0.482   8.904   5.600  1.00  0.00           O  
ATOM    163  CB  ARG A  27      -1.798  10.685   4.130  1.00  0.00           C  
ATOM    164  CG  ARG A  27      -1.913  12.032   3.414  1.00  0.00           C  
ATOM    165  CD  ARG A  27      -3.343  12.558   3.545  1.00  0.00           C  
ATOM    166  NE  ARG A  27      -3.196  13.945   4.067  1.00  0.00           N  
ATOM    167  CZ  ARG A  27      -4.255  14.657   4.349  1.00  0.00           C  
ATOM    168  NH1 ARG A  27      -5.450  14.161   4.164  1.00  0.00           N  
ATOM    169  NH2 ARG A  27      -4.118  15.868   4.816  1.00  0.00           N  
ATOM    170  H   ARG A  27      -1.570   9.819   1.838  1.00  0.00           H  
ATOM    171  HA  ARG A  27       0.314  10.692   3.744  1.00  0.00           H  
ATOM    172  HB2 ARG A  27      -2.643  10.064   3.868  1.00  0.00           H  
ATOM    173  HB3 ARG A  27      -1.788  10.848   5.198  1.00  0.00           H  
ATOM    174  HG2 ARG A  27      -1.226  12.736   3.860  1.00  0.00           H  
ATOM    175  HG3 ARG A  27      -1.673  11.906   2.368  1.00  0.00           H  
ATOM    176  HD2 ARG A  27      -3.831  12.563   2.581  1.00  0.00           H  
ATOM    177  HD3 ARG A  27      -3.901  11.956   4.247  1.00  0.00           H  
ATOM    178  HE  ARG A  27      -2.303  14.324   4.202  1.00  0.00           H  
ATOM    179 HH11 ARG A  27      -5.558  13.234   3.805  1.00  0.00           H  
ATOM    180 HH12 ARG A  27      -6.257  14.709   4.382  1.00  0.00           H  
ATOM    181 HH21 ARG A  27      -3.204  16.249   4.958  1.00  0.00           H  
ATOM    182 HH22 ARG A  27      -4.926  16.415   5.034  1.00  0.00           H  
ATOM    183  N   LEU A  28      -0.759   7.646   4.304  1.00  0.00           N  
ATOM    184  CA  LEU A  28      -0.521   6.456   5.172  1.00  0.00           C  
ATOM    185  C   LEU A  28       0.934   5.982   5.071  1.00  0.00           C  
ATOM    186  O   LEU A  28       1.707   6.132   5.997  1.00  0.00           O  
ATOM    187  CB  LEU A  28      -1.469   5.373   4.643  1.00  0.00           C  
ATOM    188  CG  LEU A  28      -2.812   5.425   5.387  1.00  0.00           C  
ATOM    189  CD1 LEU A  28      -2.576   5.490   6.899  1.00  0.00           C  
ATOM    190  CD2 LEU A  28      -3.599   6.661   4.941  1.00  0.00           C  
ATOM    191  H   LEU A  28      -1.330   7.571   3.511  1.00  0.00           H  
ATOM    192  HA  LEU A  28      -0.762   6.690   6.193  1.00  0.00           H  
ATOM    193  HB2 LEU A  28      -1.641   5.534   3.588  1.00  0.00           H  
ATOM    194  HB3 LEU A  28      -1.019   4.403   4.787  1.00  0.00           H  
ATOM    195  HG  LEU A  28      -3.381   4.536   5.154  1.00  0.00           H  
ATOM    196 HD11 LEU A  28      -1.727   4.874   7.158  1.00  0.00           H  
ATOM    197 HD12 LEU A  28      -2.381   6.512   7.189  1.00  0.00           H  
ATOM    198 HD13 LEU A  28      -3.453   5.131   7.417  1.00  0.00           H  
ATOM    199 HD21 LEU A  28      -2.911   7.451   4.676  1.00  0.00           H  
ATOM    200 HD22 LEU A  28      -4.207   6.411   4.085  1.00  0.00           H  
ATOM    201 HD23 LEU A  28      -4.234   6.994   5.749  1.00  0.00           H  
ATOM    202  N   GLU A  29       1.310   5.393   3.969  1.00  0.00           N  
ATOM    203  CA  GLU A  29       2.708   4.891   3.834  1.00  0.00           C  
ATOM    204  C   GLU A  29       3.682   6.039   3.557  1.00  0.00           C  
ATOM    205  O   GLU A  29       4.792   6.048   4.052  1.00  0.00           O  
ATOM    206  CB  GLU A  29       2.665   3.911   2.653  1.00  0.00           C  
ATOM    207  CG  GLU A  29       2.780   4.667   1.326  1.00  0.00           C  
ATOM    208  CD  GLU A  29       2.843   3.660   0.176  1.00  0.00           C  
ATOM    209  OE1 GLU A  29       1.792   3.304  -0.330  1.00  0.00           O  
ATOM    210  OE2 GLU A  29       3.940   3.262  -0.178  1.00  0.00           O  
ATOM    211  H   GLU A  29       0.669   5.266   3.238  1.00  0.00           H  
ATOM    212  HA  GLU A  29       3.005   4.367   4.735  1.00  0.00           H  
ATOM    213  HB2 GLU A  29       3.485   3.213   2.737  1.00  0.00           H  
ATOM    214  HB3 GLU A  29       1.731   3.370   2.674  1.00  0.00           H  
ATOM    215  HG2 GLU A  29       1.919   5.308   1.200  1.00  0.00           H  
ATOM    216  HG3 GLU A  29       3.679   5.264   1.328  1.00  0.00           H  
ATOM    217  N   GLN A  30       3.296   7.001   2.767  1.00  0.00           N  
ATOM    218  CA  GLN A  30       4.238   8.116   2.479  1.00  0.00           C  
ATOM    219  C   GLN A  30       4.584   8.851   3.772  1.00  0.00           C  
ATOM    220  O   GLN A  30       5.685   9.336   3.944  1.00  0.00           O  
ATOM    221  CB  GLN A  30       3.510   9.050   1.514  1.00  0.00           C  
ATOM    222  CG  GLN A  30       4.536   9.791   0.652  1.00  0.00           C  
ATOM    223  CD  GLN A  30       4.030  11.204   0.354  1.00  0.00           C  
ATOM    224  OE1 GLN A  30       3.046  11.640   0.919  1.00  0.00           O  
ATOM    225  NE2 GLN A  30       4.664  11.941  -0.515  1.00  0.00           N  
ATOM    226  H   GLN A  30       2.403   6.986   2.363  1.00  0.00           H  
ATOM    227  HA  GLN A  30       5.130   7.724   2.016  1.00  0.00           H  
ATOM    228  HB2 GLN A  30       2.849   8.475   0.885  1.00  0.00           H  
ATOM    229  HB3 GLN A  30       2.933   9.769   2.078  1.00  0.00           H  
ATOM    230  HG2 GLN A  30       5.476   9.849   1.183  1.00  0.00           H  
ATOM    231  HG3 GLN A  30       4.681   9.261  -0.275  1.00  0.00           H  
ATOM    232 HE21 GLN A  30       5.458  11.589  -0.971  1.00  0.00           H  
ATOM    233 HE22 GLN A  30       4.348  12.848  -0.712  1.00  0.00           H  
ATOM    234  N   CYS A  31       3.661   8.925   4.693  1.00  0.00           N  
ATOM    235  CA  CYS A  31       3.961   9.617   5.975  1.00  0.00           C  
ATOM    236  C   CYS A  31       4.783   8.683   6.860  1.00  0.00           C  
ATOM    237  O   CYS A  31       5.343   9.087   7.860  1.00  0.00           O  
ATOM    238  CB  CYS A  31       2.600   9.909   6.605  1.00  0.00           C  
ATOM    239  SG  CYS A  31       2.817  11.007   8.026  1.00  0.00           S  
ATOM    240  H   CYS A  31       2.779   8.520   4.546  1.00  0.00           H  
ATOM    241  HA  CYS A  31       4.494  10.536   5.794  1.00  0.00           H  
ATOM    242  HB2 CYS A  31       1.961  10.385   5.875  1.00  0.00           H  
ATOM    243  HB3 CYS A  31       2.149   8.983   6.930  1.00  0.00           H  
ATOM    244  HG  CYS A  31       3.576  10.700   8.525  1.00  0.00           H  
ATOM    245  N   GLY A  32       4.875   7.433   6.485  1.00  0.00           N  
ATOM    246  CA  GLY A  32       5.677   6.473   7.284  1.00  0.00           C  
ATOM    247  C   GLY A  32       4.778   5.398   7.900  1.00  0.00           C  
ATOM    248  O   GLY A  32       4.684   5.283   9.107  1.00  0.00           O  
ATOM    249  H   GLY A  32       4.426   7.133   5.666  1.00  0.00           H  
ATOM    250  HA2 GLY A  32       6.410   6.003   6.645  1.00  0.00           H  
ATOM    251  HA3 GLY A  32       6.185   7.006   8.075  1.00  0.00           H  
ATOM    252  N   ILE A  33       4.139   4.583   7.098  1.00  0.00           N  
ATOM    253  CA  ILE A  33       3.294   3.511   7.680  1.00  0.00           C  
ATOM    254  C   ILE A  33       4.215   2.359   8.083  1.00  0.00           C  
ATOM    255  O   ILE A  33       5.244   2.565   8.696  1.00  0.00           O  
ATOM    256  CB  ILE A  33       2.295   3.104   6.570  1.00  0.00           C  
ATOM    257  CG1 ILE A  33       1.158   2.284   7.190  1.00  0.00           C  
ATOM    258  CG2 ILE A  33       2.985   2.265   5.479  1.00  0.00           C  
ATOM    259  CD1 ILE A  33       0.020   3.216   7.611  1.00  0.00           C  
ATOM    260  H   ILE A  33       4.237   4.655   6.129  1.00  0.00           H  
ATOM    261  HA  ILE A  33       2.761   3.884   8.542  1.00  0.00           H  
ATOM    262  HB  ILE A  33       1.882   3.994   6.121  1.00  0.00           H  
ATOM    263 HG12 ILE A  33       0.790   1.572   6.464  1.00  0.00           H  
ATOM    264 HG13 ILE A  33       1.526   1.756   8.057  1.00  0.00           H  
ATOM    265 HG21 ILE A  33       4.056   2.364   5.568  1.00  0.00           H  
ATOM    266 HG22 ILE A  33       2.709   1.227   5.586  1.00  0.00           H  
ATOM    267 HG23 ILE A  33       2.673   2.610   4.511  1.00  0.00           H  
ATOM    268 HD11 ILE A  33      -0.088   4.005   6.880  1.00  0.00           H  
ATOM    269 HD12 ILE A  33      -0.900   2.655   7.672  1.00  0.00           H  
ATOM    270 HD13 ILE A  33       0.245   3.645   8.576  1.00  0.00           H  
ATOM    271  N   ASN A  34       3.876   1.165   7.734  1.00  0.00           N  
ATOM    272  CA  ASN A  34       4.749   0.013   8.082  1.00  0.00           C  
ATOM    273  C   ASN A  34       5.930  -0.046   7.108  1.00  0.00           C  
ATOM    274  O   ASN A  34       6.336   0.953   6.549  1.00  0.00           O  
ATOM    275  CB  ASN A  34       3.857  -1.221   7.930  1.00  0.00           C  
ATOM    276  CG  ASN A  34       3.929  -2.061   9.206  1.00  0.00           C  
ATOM    277  OD1 ASN A  34       4.441  -3.162   9.197  1.00  0.00           O  
ATOM    278  ND2 ASN A  34       3.430  -1.581  10.312  1.00  0.00           N  
ATOM    279  H   ASN A  34       3.060   1.027   7.234  1.00  0.00           H  
ATOM    280  HA  ASN A  34       5.099   0.095   9.099  1.00  0.00           H  
ATOM    281  HB2 ASN A  34       2.836  -0.909   7.762  1.00  0.00           H  
ATOM    282  HB3 ASN A  34       4.195  -1.811   7.093  1.00  0.00           H  
ATOM    283 HD21 ASN A  34       3.017  -0.692  10.319  1.00  0.00           H  
ATOM    284 HD22 ASN A  34       3.470  -2.108  11.137  1.00  0.00           H  
ATOM    285  N   ALA A  35       6.478  -1.208   6.896  1.00  0.00           N  
ATOM    286  CA  ALA A  35       7.630  -1.336   5.954  1.00  0.00           C  
ATOM    287  C   ALA A  35       7.284  -0.740   4.588  1.00  0.00           C  
ATOM    288  O   ALA A  35       8.152  -0.506   3.769  1.00  0.00           O  
ATOM    289  CB  ALA A  35       7.851  -2.841   5.816  1.00  0.00           C  
ATOM    290  H   ALA A  35       6.135  -2.002   7.355  1.00  0.00           H  
ATOM    291  HA  ALA A  35       8.512  -0.869   6.363  1.00  0.00           H  
ATOM    292  HB1 ALA A  35       7.017  -3.363   6.254  1.00  0.00           H  
ATOM    293  HB2 ALA A  35       7.924  -3.099   4.768  1.00  0.00           H  
ATOM    294  HB3 ALA A  35       8.762  -3.122   6.321  1.00  0.00           H  
ATOM    295  N   ASN A  36       6.028  -0.526   4.313  1.00  0.00           N  
ATOM    296  CA  ASN A  36       5.654   0.014   2.977  1.00  0.00           C  
ATOM    297  C   ASN A  36       6.468   1.244   2.622  1.00  0.00           C  
ATOM    298  O   ASN A  36       7.286   1.206   1.726  1.00  0.00           O  
ATOM    299  CB  ASN A  36       4.182   0.409   3.056  1.00  0.00           C  
ATOM    300  CG  ASN A  36       3.350  -0.741   3.622  1.00  0.00           C  
ATOM    301  OD1 ASN A  36       3.811  -1.490   4.458  1.00  0.00           O  
ATOM    302  ND2 ASN A  36       2.129  -0.906   3.200  1.00  0.00           N  
ATOM    303  H   ASN A  36       5.334  -0.743   4.970  1.00  0.00           H  
ATOM    304  HA  ASN A  36       5.795  -0.744   2.229  1.00  0.00           H  
ATOM    305  HB2 ASN A  36       4.077   1.275   3.691  1.00  0.00           H  
ATOM    306  HB3 ASN A  36       3.833   0.656   2.066  1.00  0.00           H  
ATOM    307 HD21 ASN A  36       1.757  -0.300   2.528  1.00  0.00           H  
ATOM    308 HD22 ASN A  36       1.581  -1.635   3.559  1.00  0.00           H  
ATOM    309  N   ASP A  37       6.218   2.341   3.291  1.00  0.00           N  
ATOM    310  CA  ASP A  37       6.943   3.600   2.980  1.00  0.00           C  
ATOM    311  C   ASP A  37       8.338   3.293   2.443  1.00  0.00           C  
ATOM    312  O   ASP A  37       8.609   3.435   1.268  1.00  0.00           O  
ATOM    313  CB  ASP A  37       7.032   4.350   4.312  1.00  0.00           C  
ATOM    314  CG  ASP A  37       7.689   5.715   4.091  1.00  0.00           C  
ATOM    315  OD1 ASP A  37       8.755   5.749   3.499  1.00  0.00           O  
ATOM    316  OD2 ASP A  37       7.116   6.702   4.521  1.00  0.00           O  
ATOM    317  H   ASP A  37       5.531   2.340   3.988  1.00  0.00           H  
ATOM    318  HA  ASP A  37       6.385   4.183   2.271  1.00  0.00           H  
ATOM    319  HB2 ASP A  37       6.039   4.489   4.712  1.00  0.00           H  
ATOM    320  HB3 ASP A  37       7.622   3.778   5.011  1.00  0.00           H  
ATOM    321  N   VAL A  38       9.208   2.855   3.296  1.00  0.00           N  
ATOM    322  CA  VAL A  38      10.586   2.535   2.866  1.00  0.00           C  
ATOM    323  C   VAL A  38      10.630   1.683   1.590  1.00  0.00           C  
ATOM    324  O   VAL A  38      11.169   2.099   0.595  1.00  0.00           O  
ATOM    325  CB  VAL A  38      11.188   1.761   4.039  1.00  0.00           C  
ATOM    326  CG1 VAL A  38      12.602   1.303   3.679  1.00  0.00           C  
ATOM    327  CG2 VAL A  38      11.248   2.668   5.270  1.00  0.00           C  
ATOM    328  H   VAL A  38       8.953   2.732   4.231  1.00  0.00           H  
ATOM    329  HA  VAL A  38      11.146   3.444   2.719  1.00  0.00           H  
ATOM    330  HB  VAL A  38      10.574   0.898   4.254  1.00  0.00           H  
ATOM    331 HG11 VAL A  38      12.915   1.781   2.763  1.00  0.00           H  
ATOM    332 HG12 VAL A  38      13.280   1.572   4.476  1.00  0.00           H  
ATOM    333 HG13 VAL A  38      12.611   0.231   3.547  1.00  0.00           H  
ATOM    334 HG21 VAL A  38      11.350   3.696   4.956  1.00  0.00           H  
ATOM    335 HG22 VAL A  38      10.341   2.556   5.845  1.00  0.00           H  
ATOM    336 HG23 VAL A  38      12.096   2.392   5.879  1.00  0.00           H  
ATOM    337  N   LYS A  39      10.119   0.481   1.608  1.00  0.00           N  
ATOM    338  CA  LYS A  39      10.239  -0.373   0.380  1.00  0.00           C  
ATOM    339  C   LYS A  39       9.106  -0.182  -0.628  1.00  0.00           C  
ATOM    340  O   LYS A  39       9.350   0.005  -1.809  1.00  0.00           O  
ATOM    341  CB  LYS A  39      10.244  -1.808   0.901  1.00  0.00           C  
ATOM    342  CG  LYS A  39      11.380  -1.978   1.911  1.00  0.00           C  
ATOM    343  CD  LYS A  39      12.668  -1.361   1.360  1.00  0.00           C  
ATOM    344  CE  LYS A  39      12.991  -1.970  -0.007  1.00  0.00           C  
ATOM    345  NZ  LYS A  39      14.474  -1.893  -0.116  1.00  0.00           N  
ATOM    346  H   LYS A  39       9.699   0.127   2.426  1.00  0.00           H  
ATOM    347  HA  LYS A  39      11.183  -0.178  -0.102  1.00  0.00           H  
ATOM    348  HB2 LYS A  39       9.299  -2.021   1.380  1.00  0.00           H  
ATOM    349  HB3 LYS A  39      10.393  -2.490   0.077  1.00  0.00           H  
ATOM    350  HG2 LYS A  39      11.112  -1.485   2.832  1.00  0.00           H  
ATOM    351  HG3 LYS A  39      11.538  -3.029   2.096  1.00  0.00           H  
ATOM    352  HD2 LYS A  39      12.539  -0.293   1.257  1.00  0.00           H  
ATOM    353  HD3 LYS A  39      13.482  -1.561   2.041  1.00  0.00           H  
ATOM    354  HE2 LYS A  39      12.661  -3.000  -0.046  1.00  0.00           H  
ATOM    355  HE3 LYS A  39      12.532  -1.394  -0.795  1.00  0.00           H  
ATOM    356  HZ1 LYS A  39      14.786  -0.920   0.080  1.00  0.00           H  
ATOM    357  HZ2 LYS A  39      14.908  -2.538   0.573  1.00  0.00           H  
ATOM    358  HZ3 LYS A  39      14.766  -2.163  -1.079  1.00  0.00           H  
ATOM    359  N   LYS A  40       7.878  -0.263  -0.200  1.00  0.00           N  
ATOM    360  CA  LYS A  40       6.763  -0.126  -1.176  1.00  0.00           C  
ATOM    361  C   LYS A  40       6.998   1.084  -2.079  1.00  0.00           C  
ATOM    362  O   LYS A  40       7.088   0.960  -3.284  1.00  0.00           O  
ATOM    363  CB  LYS A  40       5.494   0.065  -0.342  1.00  0.00           C  
ATOM    364  CG  LYS A  40       4.591  -1.174  -0.475  1.00  0.00           C  
ATOM    365  CD  LYS A  40       3.253  -0.923   0.227  1.00  0.00           C  
ATOM    366  CE  LYS A  40       2.695   0.441  -0.185  1.00  0.00           C  
ATOM    367  NZ  LYS A  40       1.242   0.202  -0.419  1.00  0.00           N  
ATOM    368  H   LYS A  40       7.692  -0.431   0.746  1.00  0.00           H  
ATOM    369  HA  LYS A  40       6.674  -1.027  -1.763  1.00  0.00           H  
ATOM    370  HB2 LYS A  40       5.764   0.206   0.685  1.00  0.00           H  
ATOM    371  HB3 LYS A  40       4.964   0.935  -0.695  1.00  0.00           H  
ATOM    372  HG2 LYS A  40       4.410  -1.380  -1.519  1.00  0.00           H  
ATOM    373  HG3 LYS A  40       5.073  -2.026  -0.019  1.00  0.00           H  
ATOM    374  HD2 LYS A  40       2.554  -1.694  -0.057  1.00  0.00           H  
ATOM    375  HD3 LYS A  40       3.396  -0.946   1.295  1.00  0.00           H  
ATOM    376  HE2 LYS A  40       2.836   1.163   0.609  1.00  0.00           H  
ATOM    377  HE3 LYS A  40       3.163   0.781  -1.095  1.00  0.00           H  
ATOM    378  HZ1 LYS A  40       1.124  -0.586  -1.085  1.00  0.00           H  
ATOM    379  HZ2 LYS A  40       0.781  -0.036   0.482  1.00  0.00           H  
ATOM    380  HZ3 LYS A  40       0.810   1.062  -0.815  1.00  0.00           H  
ATOM    381  N   LEU A  41       7.079   2.255  -1.513  1.00  0.00           N  
ATOM    382  CA  LEU A  41       7.266   3.471  -2.357  1.00  0.00           C  
ATOM    383  C   LEU A  41       8.702   3.638  -2.878  1.00  0.00           C  
ATOM    384  O   LEU A  41       8.933   4.432  -3.769  1.00  0.00           O  
ATOM    385  CB  LEU A  41       6.878   4.644  -1.447  1.00  0.00           C  
ATOM    386  CG  LEU A  41       8.110   5.169  -0.698  1.00  0.00           C  
ATOM    387  CD1 LEU A  41       8.787   6.262  -1.525  1.00  0.00           C  
ATOM    388  CD2 LEU A  41       7.680   5.747   0.650  1.00  0.00           C  
ATOM    389  H   LEU A  41       6.991   2.341  -0.534  1.00  0.00           H  
ATOM    390  HA  LEU A  41       6.589   3.438  -3.188  1.00  0.00           H  
ATOM    391  HB2 LEU A  41       6.459   5.438  -2.048  1.00  0.00           H  
ATOM    392  HB3 LEU A  41       6.140   4.310  -0.733  1.00  0.00           H  
ATOM    393  HG  LEU A  41       8.805   4.359  -0.543  1.00  0.00           H  
ATOM    394 HD11 LEU A  41       8.414   6.232  -2.537  1.00  0.00           H  
ATOM    395 HD12 LEU A  41       8.574   7.226  -1.089  1.00  0.00           H  
ATOM    396 HD13 LEU A  41       9.854   6.096  -1.529  1.00  0.00           H  
ATOM    397 HD21 LEU A  41       6.717   5.347   0.919  1.00  0.00           H  
ATOM    398 HD22 LEU A  41       8.404   5.481   1.405  1.00  0.00           H  
ATOM    399 HD23 LEU A  41       7.615   6.822   0.576  1.00  0.00           H  
ATOM    400  N   GLU A  42       9.683   2.970  -2.331  1.00  0.00           N  
ATOM    401  CA  GLU A  42      11.060   3.228  -2.843  1.00  0.00           C  
ATOM    402  C   GLU A  42      11.321   2.643  -4.234  1.00  0.00           C  
ATOM    403  O   GLU A  42      11.596   3.374  -5.163  1.00  0.00           O  
ATOM    404  CB  GLU A  42      12.021   2.608  -1.837  1.00  0.00           C  
ATOM    405  CG  GLU A  42      12.477   3.677  -0.839  1.00  0.00           C  
ATOM    406  CD  GLU A  42      13.484   4.610  -1.514  1.00  0.00           C  
ATOM    407  OE1 GLU A  42      13.897   4.303  -2.621  1.00  0.00           O  
ATOM    408  OE2 GLU A  42      13.826   5.615  -0.915  1.00  0.00           O  
ATOM    409  H   GLU A  42       9.532   2.357  -1.574  1.00  0.00           H  
ATOM    410  HA  GLU A  42      11.208   4.288  -2.874  1.00  0.00           H  
ATOM    411  HB2 GLU A  42      11.528   1.803  -1.320  1.00  0.00           H  
ATOM    412  HB3 GLU A  42      12.882   2.221  -2.361  1.00  0.00           H  
ATOM    413  HG2 GLU A  42      11.622   4.248  -0.508  1.00  0.00           H  
ATOM    414  HG3 GLU A  42      12.944   3.202   0.010  1.00  0.00           H  
ATOM    415  N   GLU A  43      11.287   1.348  -4.400  1.00  0.00           N  
ATOM    416  CA  GLU A  43      11.593   0.802  -5.750  1.00  0.00           C  
ATOM    417  C   GLU A  43      10.569   1.315  -6.769  1.00  0.00           C  
ATOM    418  O   GLU A  43      10.809   1.305  -7.959  1.00  0.00           O  
ATOM    419  CB  GLU A  43      11.559  -0.728  -5.578  1.00  0.00           C  
ATOM    420  CG  GLU A  43      10.680  -1.395  -6.643  1.00  0.00           C  
ATOM    421  CD  GLU A  43      11.286  -2.743  -7.046  1.00  0.00           C  
ATOM    422  OE1 GLU A  43      12.350  -3.066  -6.546  1.00  0.00           O  
ATOM    423  OE2 GLU A  43      10.675  -3.428  -7.849  1.00  0.00           O  
ATOM    424  H   GLU A  43      11.088   0.740  -3.646  1.00  0.00           H  
ATOM    425  HA  GLU A  43      12.585   1.108  -6.049  1.00  0.00           H  
ATOM    426  HB2 GLU A  43      12.565  -1.114  -5.659  1.00  0.00           H  
ATOM    427  HB3 GLU A  43      11.169  -0.962  -4.599  1.00  0.00           H  
ATOM    428  HG2 GLU A  43       9.693  -1.546  -6.235  1.00  0.00           H  
ATOM    429  HG3 GLU A  43      10.616  -0.765  -7.513  1.00  0.00           H  
ATOM    430  N   ALA A  44       9.434   1.754  -6.319  1.00  0.00           N  
ATOM    431  CA  ALA A  44       8.409   2.254  -7.275  1.00  0.00           C  
ATOM    432  C   ALA A  44       7.839   3.585  -6.795  1.00  0.00           C  
ATOM    433  O   ALA A  44       8.001   4.606  -7.431  1.00  0.00           O  
ATOM    434  CB  ALA A  44       7.329   1.180  -7.278  1.00  0.00           C  
ATOM    435  H   ALA A  44       9.250   1.752  -5.355  1.00  0.00           H  
ATOM    436  HA  ALA A  44       8.831   2.357  -8.262  1.00  0.00           H  
ATOM    437  HB1 ALA A  44       7.662   0.331  -6.695  1.00  0.00           H  
ATOM    438  HB2 ALA A  44       6.424   1.581  -6.843  1.00  0.00           H  
ATOM    439  HB3 ALA A  44       7.134   0.867  -8.293  1.00  0.00           H  
ATOM    440  N   GLY A  45       7.173   3.583  -5.677  1.00  0.00           N  
ATOM    441  CA  GLY A  45       6.595   4.849  -5.161  1.00  0.00           C  
ATOM    442  C   GLY A  45       5.070   4.749  -5.141  1.00  0.00           C  
ATOM    443  O   GLY A  45       4.378   5.614  -5.642  1.00  0.00           O  
ATOM    444  H   GLY A  45       7.053   2.748  -5.178  1.00  0.00           H  
ATOM    445  HA2 GLY A  45       6.958   5.028  -4.159  1.00  0.00           H  
ATOM    446  HA3 GLY A  45       6.889   5.666  -5.801  1.00  0.00           H  
ATOM    447  N   PHE A  46       4.536   3.709  -4.557  1.00  0.00           N  
ATOM    448  CA  PHE A  46       3.031   3.590  -4.509  1.00  0.00           C  
ATOM    449  C   PHE A  46       2.455   4.451  -3.381  1.00  0.00           C  
ATOM    450  O   PHE A  46       1.348   4.234  -2.935  1.00  0.00           O  
ATOM    451  CB  PHE A  46       2.696   2.124  -4.226  1.00  0.00           C  
ATOM    452  CG  PHE A  46       3.561   1.221  -5.053  1.00  0.00           C  
ATOM    453  CD1 PHE A  46       4.800   0.845  -4.562  1.00  0.00           C  
ATOM    454  CD2 PHE A  46       3.127   0.767  -6.303  1.00  0.00           C  
ATOM    455  CE1 PHE A  46       5.624   0.012  -5.306  1.00  0.00           C  
ATOM    456  CE2 PHE A  46       3.950  -0.076  -7.057  1.00  0.00           C  
ATOM    457  CZ  PHE A  46       5.202  -0.455  -6.558  1.00  0.00           C  
ATOM    458  H   PHE A  46       5.120   3.020  -4.150  1.00  0.00           H  
ATOM    459  HA  PHE A  46       2.604   3.885  -5.456  1.00  0.00           H  
ATOM    460  HB2 PHE A  46       2.865   1.917  -3.179  1.00  0.00           H  
ATOM    461  HB3 PHE A  46       1.658   1.942  -4.463  1.00  0.00           H  
ATOM    462  HD1 PHE A  46       5.119   1.202  -3.597  1.00  0.00           H  
ATOM    463  HD2 PHE A  46       2.160   1.063  -6.683  1.00  0.00           H  
ATOM    464  HE1 PHE A  46       6.586  -0.263  -4.917  1.00  0.00           H  
ATOM    465  HE2 PHE A  46       3.622  -0.432  -8.021  1.00  0.00           H  
ATOM    466  HZ  PHE A  46       5.842  -1.105  -7.138  1.00  0.00           H  
ATOM    467  N   HIS A  47       3.194   5.412  -2.902  1.00  0.00           N  
ATOM    468  CA  HIS A  47       2.682   6.267  -1.792  1.00  0.00           C  
ATOM    469  C   HIS A  47       1.452   7.071  -2.229  1.00  0.00           C  
ATOM    470  O   HIS A  47       1.466   8.285  -2.224  1.00  0.00           O  
ATOM    471  CB  HIS A  47       3.839   7.204  -1.448  1.00  0.00           C  
ATOM    472  CG  HIS A  47       4.294   7.939  -2.680  1.00  0.00           C  
ATOM    473  ND1 HIS A  47       3.676   7.785  -3.910  1.00  0.00           N  
ATOM    474  CD2 HIS A  47       5.307   8.843  -2.882  1.00  0.00           C  
ATOM    475  CE1 HIS A  47       4.316   8.577  -4.788  1.00  0.00           C  
ATOM    476  NE2 HIS A  47       5.320   9.245  -4.215  1.00  0.00           N  
ATOM    477  H   HIS A  47       4.090   5.566  -3.262  1.00  0.00           H  
ATOM    478  HA  HIS A  47       2.440   5.661  -0.935  1.00  0.00           H  
ATOM    479  HB2 HIS A  47       3.513   7.916  -0.710  1.00  0.00           H  
ATOM    480  HB3 HIS A  47       4.662   6.628  -1.052  1.00  0.00           H  
ATOM    481  HD1 HIS A  47       2.912   7.205  -4.106  1.00  0.00           H  
ATOM    482  HD2 HIS A  47       5.991   9.191  -2.121  1.00  0.00           H  
ATOM    483  HE1 HIS A  47       4.049   8.665  -5.831  1.00  0.00           H  
ATOM    484  N   THR A  48       0.381   6.405  -2.587  1.00  0.00           N  
ATOM    485  CA  THR A  48      -0.854   7.137  -3.006  1.00  0.00           C  
ATOM    486  C   THR A  48      -1.859   6.181  -3.650  1.00  0.00           C  
ATOM    487  O   THR A  48      -1.576   5.023  -3.886  1.00  0.00           O  
ATOM    488  CB  THR A  48      -0.395   8.173  -4.037  1.00  0.00           C  
ATOM    489  OG1 THR A  48      -1.522   8.637  -4.764  1.00  0.00           O  
ATOM    490  CG2 THR A  48       0.607   7.541  -5.005  1.00  0.00           C  
ATOM    491  H   THR A  48       0.388   5.426  -2.570  1.00  0.00           H  
ATOM    492  HA  THR A  48      -1.299   7.633  -2.163  1.00  0.00           H  
ATOM    493  HB  THR A  48       0.071   9.005  -3.533  1.00  0.00           H  
ATOM    494  HG1 THR A  48      -1.220   9.311  -5.379  1.00  0.00           H  
ATOM    495 HG21 THR A  48       0.784   6.513  -4.727  1.00  0.00           H  
ATOM    496 HG22 THR A  48       0.208   7.577  -6.008  1.00  0.00           H  
ATOM    497 HG23 THR A  48       1.537   8.089  -4.970  1.00  0.00           H  
ATOM    498  N   VAL A  49      -3.035   6.672  -3.939  1.00  0.00           N  
ATOM    499  CA  VAL A  49      -4.085   5.825  -4.582  1.00  0.00           C  
ATOM    500  C   VAL A  49      -3.470   4.870  -5.612  1.00  0.00           C  
ATOM    501  O   VAL A  49      -4.021   3.827  -5.902  1.00  0.00           O  
ATOM    502  CB  VAL A  49      -5.030   6.815  -5.267  1.00  0.00           C  
ATOM    503  CG1 VAL A  49      -5.627   7.762  -4.222  1.00  0.00           C  
ATOM    504  CG2 VAL A  49      -4.256   7.629  -6.306  1.00  0.00           C  
ATOM    505  H   VAL A  49      -3.230   7.609  -3.731  1.00  0.00           H  
ATOM    506  HA  VAL A  49      -4.624   5.269  -3.840  1.00  0.00           H  
ATOM    507  HB  VAL A  49      -5.826   6.271  -5.754  1.00  0.00           H  
ATOM    508 HG11 VAL A  49      -5.710   7.249  -3.275  1.00  0.00           H  
ATOM    509 HG12 VAL A  49      -4.986   8.623  -4.110  1.00  0.00           H  
ATOM    510 HG13 VAL A  49      -6.607   8.082  -4.544  1.00  0.00           H  
ATOM    511 HG21 VAL A  49      -3.222   7.322  -6.310  1.00  0.00           H  
ATOM    512 HG22 VAL A  49      -4.684   7.464  -7.284  1.00  0.00           H  
ATOM    513 HG23 VAL A  49      -4.318   8.680  -6.060  1.00  0.00           H  
ATOM    514  N   GLU A  50      -2.338   5.217  -6.169  1.00  0.00           N  
ATOM    515  CA  GLU A  50      -1.686   4.332  -7.180  1.00  0.00           C  
ATOM    516  C   GLU A  50      -1.854   2.854  -6.810  1.00  0.00           C  
ATOM    517  O   GLU A  50      -1.860   1.992  -7.666  1.00  0.00           O  
ATOM    518  CB  GLU A  50      -0.211   4.723  -7.147  1.00  0.00           C  
ATOM    519  CG  GLU A  50       0.020   5.921  -8.068  1.00  0.00           C  
ATOM    520  CD  GLU A  50       0.121   5.438  -9.515  1.00  0.00           C  
ATOM    521  OE1 GLU A  50      -0.177   4.279  -9.753  1.00  0.00           O  
ATOM    522  OE2 GLU A  50       0.494   6.234 -10.360  1.00  0.00           O  
ATOM    523  H   GLU A  50      -1.914   6.065  -5.926  1.00  0.00           H  
ATOM    524  HA  GLU A  50      -2.093   4.520  -8.158  1.00  0.00           H  
ATOM    525  HB2 GLU A  50       0.068   4.985  -6.136  1.00  0.00           H  
ATOM    526  HB3 GLU A  50       0.390   3.891  -7.483  1.00  0.00           H  
ATOM    527  HG2 GLU A  50      -0.804   6.614  -7.975  1.00  0.00           H  
ATOM    528  HG3 GLU A  50       0.940   6.416  -7.791  1.00  0.00           H  
ATOM    529  N   ALA A  51      -1.993   2.548  -5.548  1.00  0.00           N  
ATOM    530  CA  ALA A  51      -2.162   1.123  -5.147  1.00  0.00           C  
ATOM    531  C   ALA A  51      -3.245   0.459  -6.006  1.00  0.00           C  
ATOM    532  O   ALA A  51      -3.295  -0.748  -6.131  1.00  0.00           O  
ATOM    533  CB  ALA A  51      -2.592   1.171  -3.680  1.00  0.00           C  
ATOM    534  H   ALA A  51      -1.988   3.253  -4.866  1.00  0.00           H  
ATOM    535  HA  ALA A  51      -1.228   0.591  -5.241  1.00  0.00           H  
ATOM    536  HB1 ALA A  51      -3.075   2.116  -3.476  1.00  0.00           H  
ATOM    537  HB2 ALA A  51      -3.282   0.365  -3.481  1.00  0.00           H  
ATOM    538  HB3 ALA A  51      -1.723   1.066  -3.047  1.00  0.00           H  
ATOM    539  N   VAL A  52      -4.113   1.237  -6.597  1.00  0.00           N  
ATOM    540  CA  VAL A  52      -5.193   0.648  -7.443  1.00  0.00           C  
ATOM    541  C   VAL A  52      -4.776   0.638  -8.919  1.00  0.00           C  
ATOM    542  O   VAL A  52      -4.139   1.553  -9.403  1.00  0.00           O  
ATOM    543  CB  VAL A  52      -6.398   1.564  -7.237  1.00  0.00           C  
ATOM    544  CG1 VAL A  52      -6.595   1.825  -5.741  1.00  0.00           C  
ATOM    545  CG2 VAL A  52      -6.152   2.894  -7.957  1.00  0.00           C  
ATOM    546  H   VAL A  52      -4.061   2.208  -6.481  1.00  0.00           H  
ATOM    547  HA  VAL A  52      -5.428  -0.351  -7.111  1.00  0.00           H  
ATOM    548  HB  VAL A  52      -7.283   1.092  -7.640  1.00  0.00           H  
ATOM    549 HG11 VAL A  52      -5.960   1.160  -5.173  1.00  0.00           H  
ATOM    550 HG12 VAL A  52      -6.337   2.849  -5.517  1.00  0.00           H  
ATOM    551 HG13 VAL A  52      -7.628   1.648  -5.477  1.00  0.00           H  
ATOM    552 HG21 VAL A  52      -5.100   2.990  -8.186  1.00  0.00           H  
ATOM    553 HG22 VAL A  52      -6.722   2.917  -8.875  1.00  0.00           H  
ATOM    554 HG23 VAL A  52      -6.458   3.710  -7.321  1.00  0.00           H  
ATOM    555  N   ALA A  53      -5.140  -0.391  -9.637  1.00  0.00           N  
ATOM    556  CA  ALA A  53      -4.779  -0.466 -11.085  1.00  0.00           C  
ATOM    557  C   ALA A  53      -3.337  -0.007 -11.312  1.00  0.00           C  
ATOM    558  O   ALA A  53      -3.070   1.165 -11.486  1.00  0.00           O  
ATOM    559  CB  ALA A  53      -5.754   0.478 -11.785  1.00  0.00           C  
ATOM    560  H   ALA A  53      -5.659  -1.113  -9.226  1.00  0.00           H  
ATOM    561  HA  ALA A  53      -4.915  -1.471 -11.453  1.00  0.00           H  
ATOM    562  HB1 ALA A  53      -6.514   0.794 -11.088  1.00  0.00           H  
ATOM    563  HB2 ALA A  53      -5.217   1.342 -12.149  1.00  0.00           H  
ATOM    564  HB3 ALA A  53      -6.216  -0.034 -12.616  1.00  0.00           H  
ATOM    565  N   TYR A  54      -2.410  -0.925 -11.322  1.00  0.00           N  
ATOM    566  CA  TYR A  54      -0.984  -0.551 -11.547  1.00  0.00           C  
ATOM    567  C   TYR A  54      -0.104  -1.803 -11.515  1.00  0.00           C  
ATOM    568  O   TYR A  54       0.613  -2.094 -12.451  1.00  0.00           O  
ATOM    569  CB  TYR A  54      -0.626   0.381 -10.390  1.00  0.00           C  
ATOM    570  CG  TYR A  54       0.542   1.248 -10.791  1.00  0.00           C  
ATOM    571  CD1 TYR A  54       0.338   2.357 -11.619  1.00  0.00           C  
ATOM    572  CD2 TYR A  54       1.830   0.946 -10.331  1.00  0.00           C  
ATOM    573  CE1 TYR A  54       1.419   3.164 -11.989  1.00  0.00           C  
ATOM    574  CE2 TYR A  54       2.912   1.751 -10.702  1.00  0.00           C  
ATOM    575  CZ  TYR A  54       2.708   2.862 -11.529  1.00  0.00           C  
ATOM    576  OH  TYR A  54       3.774   3.658 -11.893  1.00  0.00           O  
ATOM    577  H   TYR A  54      -2.653  -1.865 -11.188  1.00  0.00           H  
ATOM    578  HA  TYR A  54      -0.874  -0.033 -12.487  1.00  0.00           H  
ATOM    579  HB2 TYR A  54      -1.473   1.006 -10.152  1.00  0.00           H  
ATOM    580  HB3 TYR A  54      -0.356  -0.205  -9.525  1.00  0.00           H  
ATOM    581  HD1 TYR A  54      -0.657   2.589 -11.974  1.00  0.00           H  
ATOM    582  HD2 TYR A  54       1.987   0.089  -9.693  1.00  0.00           H  
ATOM    583  HE1 TYR A  54       1.260   4.019 -12.629  1.00  0.00           H  
ATOM    584  HE2 TYR A  54       3.905   1.518 -10.347  1.00  0.00           H  
ATOM    585  HH  TYR A  54       3.454   4.320 -12.510  1.00  0.00           H  
ATOM    586  N   ALA A  55      -0.157  -2.545 -10.443  1.00  0.00           N  
ATOM    587  CA  ALA A  55       0.672  -3.781 -10.345  1.00  0.00           C  
ATOM    588  C   ALA A  55       0.160  -4.666  -9.208  1.00  0.00           C  
ATOM    589  O   ALA A  55      -0.407  -4.181  -8.250  1.00  0.00           O  
ATOM    590  CB  ALA A  55       2.090  -3.289 -10.041  1.00  0.00           C  
ATOM    591  H   ALA A  55      -0.744  -2.291  -9.701  1.00  0.00           H  
ATOM    592  HA  ALA A  55       0.660  -4.321 -11.279  1.00  0.00           H  
ATOM    593  HB1 ALA A  55       2.039  -2.358  -9.495  1.00  0.00           H  
ATOM    594  HB2 ALA A  55       2.610  -4.026  -9.445  1.00  0.00           H  
ATOM    595  HB3 ALA A  55       2.623  -3.134 -10.967  1.00  0.00           H  
ATOM    596  N   PRO A  56       0.389  -5.941  -9.348  1.00  0.00           N  
ATOM    597  CA  PRO A  56      -0.046  -6.905  -8.311  1.00  0.00           C  
ATOM    598  C   PRO A  56       0.783  -6.701  -7.048  1.00  0.00           C  
ATOM    599  O   PRO A  56       1.986  -6.883  -7.050  1.00  0.00           O  
ATOM    600  CB  PRO A  56       0.225  -8.267  -8.948  1.00  0.00           C  
ATOM    601  CG  PRO A  56       1.290  -8.007  -9.964  1.00  0.00           C  
ATOM    602  CD  PRO A  56       1.068  -6.604 -10.467  1.00  0.00           C  
ATOM    603  HA  PRO A  56      -1.096  -6.795  -8.099  1.00  0.00           H  
ATOM    604  HB2 PRO A  56       0.574  -8.968  -8.201  1.00  0.00           H  
ATOM    605  HB3 PRO A  56      -0.664  -8.640  -9.432  1.00  0.00           H  
ATOM    606  HG2 PRO A  56       2.267  -8.091  -9.505  1.00  0.00           H  
ATOM    607  HG3 PRO A  56       1.201  -8.705 -10.782  1.00  0.00           H  
ATOM    608  HD2 PRO A  56       2.014  -6.122 -10.681  1.00  0.00           H  
ATOM    609  HD3 PRO A  56       0.433  -6.607 -11.339  1.00  0.00           H  
ATOM    610  N   LYS A  57       0.151  -6.308  -5.974  1.00  0.00           N  
ATOM    611  CA  LYS A  57       0.894  -6.075  -4.706  1.00  0.00           C  
ATOM    612  C   LYS A  57       1.982  -7.130  -4.529  1.00  0.00           C  
ATOM    613  O   LYS A  57       3.066  -6.837  -4.083  1.00  0.00           O  
ATOM    614  CB  LYS A  57      -0.155  -6.197  -3.599  1.00  0.00           C  
ATOM    615  CG  LYS A  57      -1.237  -5.132  -3.796  1.00  0.00           C  
ATOM    616  CD  LYS A  57      -0.582  -3.783  -4.112  1.00  0.00           C  
ATOM    617  CE  LYS A  57      -0.427  -3.631  -5.627  1.00  0.00           C  
ATOM    618  NZ  LYS A  57      -0.673  -2.187  -5.894  1.00  0.00           N  
ATOM    619  H   LYS A  57      -0.817  -6.159  -6.008  1.00  0.00           H  
ATOM    620  HA  LYS A  57       1.324  -5.086  -4.696  1.00  0.00           H  
ATOM    621  HB2 LYS A  57      -0.604  -7.179  -3.637  1.00  0.00           H  
ATOM    622  HB3 LYS A  57       0.317  -6.055  -2.639  1.00  0.00           H  
ATOM    623  HG2 LYS A  57      -1.881  -5.420  -4.615  1.00  0.00           H  
ATOM    624  HG3 LYS A  57      -1.823  -5.043  -2.893  1.00  0.00           H  
ATOM    625  HD2 LYS A  57      -1.202  -2.985  -3.729  1.00  0.00           H  
ATOM    626  HD3 LYS A  57       0.390  -3.740  -3.645  1.00  0.00           H  
ATOM    627  HE2 LYS A  57       0.573  -3.908  -5.932  1.00  0.00           H  
ATOM    628  HE3 LYS A  57      -1.160  -4.232  -6.144  1.00  0.00           H  
ATOM    629  HZ1 LYS A  57      -1.386  -1.827  -5.229  1.00  0.00           H  
ATOM    630  HZ2 LYS A  57       0.215  -1.657  -5.773  1.00  0.00           H  
ATOM    631  HZ3 LYS A  57      -1.019  -2.067  -6.867  1.00  0.00           H  
ATOM    632  N   LYS A  58       1.700  -8.352  -4.888  1.00  0.00           N  
ATOM    633  CA  LYS A  58       2.722  -9.432  -4.741  1.00  0.00           C  
ATOM    634  C   LYS A  58       3.994  -9.085  -5.524  1.00  0.00           C  
ATOM    635  O   LYS A  58       5.085  -9.475  -5.160  1.00  0.00           O  
ATOM    636  CB  LYS A  58       2.059 -10.677  -5.331  1.00  0.00           C  
ATOM    637  CG  LYS A  58       2.333 -11.877  -4.424  1.00  0.00           C  
ATOM    638  CD  LYS A  58       3.278 -12.847  -5.132  1.00  0.00           C  
ATOM    639  CE  LYS A  58       2.858 -14.286  -4.824  1.00  0.00           C  
ATOM    640  NZ  LYS A  58       4.082 -14.929  -4.274  1.00  0.00           N  
ATOM    641  H   LYS A  58       0.814  -8.559  -5.256  1.00  0.00           H  
ATOM    642  HA  LYS A  58       2.952  -9.597  -3.701  1.00  0.00           H  
ATOM    643  HB2 LYS A  58       0.992 -10.516  -5.407  1.00  0.00           H  
ATOM    644  HB3 LYS A  58       2.465 -10.869  -6.312  1.00  0.00           H  
ATOM    645  HG2 LYS A  58       2.787 -11.536  -3.505  1.00  0.00           H  
ATOM    646  HG3 LYS A  58       1.404 -12.380  -4.202  1.00  0.00           H  
ATOM    647  HD2 LYS A  58       3.236 -12.678  -6.198  1.00  0.00           H  
ATOM    648  HD3 LYS A  58       4.288 -12.687  -4.781  1.00  0.00           H  
ATOM    649  HE2 LYS A  58       2.062 -14.294  -4.092  1.00  0.00           H  
ATOM    650  HE3 LYS A  58       2.548 -14.790  -5.726  1.00  0.00           H  
ATOM    651  HZ1 LYS A  58       4.851 -14.863  -4.973  1.00  0.00           H  
ATOM    652  HZ2 LYS A  58       4.366 -14.444  -3.400  1.00  0.00           H  
ATOM    653  HZ3 LYS A  58       3.884 -15.928  -4.066  1.00  0.00           H  
ATOM    654  N   GLU A  59       3.864  -8.352  -6.589  1.00  0.00           N  
ATOM    655  CA  GLU A  59       5.068  -7.984  -7.389  1.00  0.00           C  
ATOM    656  C   GLU A  59       5.758  -6.793  -6.745  1.00  0.00           C  
ATOM    657  O   GLU A  59       6.947  -6.805  -6.499  1.00  0.00           O  
ATOM    658  CB  GLU A  59       4.541  -7.619  -8.777  1.00  0.00           C  
ATOM    659  CG  GLU A  59       5.646  -6.924  -9.576  1.00  0.00           C  
ATOM    660  CD  GLU A  59       5.593  -7.384 -11.034  1.00  0.00           C  
ATOM    661  OE1 GLU A  59       4.852  -6.787 -11.796  1.00  0.00           O  
ATOM    662  OE2 GLU A  59       6.295  -8.327 -11.363  1.00  0.00           O  
ATOM    663  H   GLU A  59       2.979  -8.038  -6.860  1.00  0.00           H  
ATOM    664  HA  GLU A  59       5.749  -8.817  -7.456  1.00  0.00           H  
ATOM    665  HB2 GLU A  59       4.232  -8.516  -9.292  1.00  0.00           H  
ATOM    666  HB3 GLU A  59       3.698  -6.952  -8.678  1.00  0.00           H  
ATOM    667  HG2 GLU A  59       5.504  -5.854  -9.530  1.00  0.00           H  
ATOM    668  HG3 GLU A  59       6.608  -7.177  -9.155  1.00  0.00           H  
ATOM    669  N   LEU A  60       5.020  -5.768  -6.451  1.00  0.00           N  
ATOM    670  CA  LEU A  60       5.637  -4.595  -5.803  1.00  0.00           C  
ATOM    671  C   LEU A  60       6.348  -5.071  -4.528  1.00  0.00           C  
ATOM    672  O   LEU A  60       7.550  -4.952  -4.395  1.00  0.00           O  
ATOM    673  CB  LEU A  60       4.453  -3.648  -5.510  1.00  0.00           C  
ATOM    674  CG  LEU A  60       4.512  -3.098  -4.080  1.00  0.00           C  
ATOM    675  CD1 LEU A  60       5.898  -2.505  -3.817  1.00  0.00           C  
ATOM    676  CD2 LEU A  60       3.453  -2.007  -3.913  1.00  0.00           C  
ATOM    677  H   LEU A  60       4.061  -5.776  -6.641  1.00  0.00           H  
ATOM    678  HA  LEU A  60       6.334  -4.120  -6.474  1.00  0.00           H  
ATOM    679  HB2 LEU A  60       4.483  -2.823  -6.205  1.00  0.00           H  
ATOM    680  HB3 LEU A  60       3.526  -4.188  -5.644  1.00  0.00           H  
ATOM    681  HG  LEU A  60       4.319  -3.896  -3.381  1.00  0.00           H  
ATOM    682 HD11 LEU A  60       6.399  -2.342  -4.759  1.00  0.00           H  
ATOM    683 HD12 LEU A  60       5.795  -1.567  -3.296  1.00  0.00           H  
ATOM    684 HD13 LEU A  60       6.479  -3.197  -3.216  1.00  0.00           H  
ATOM    685 HD21 LEU A  60       3.098  -1.700  -4.885  1.00  0.00           H  
ATOM    686 HD22 LEU A  60       2.627  -2.394  -3.333  1.00  0.00           H  
ATOM    687 HD23 LEU A  60       3.886  -1.159  -3.403  1.00  0.00           H  
ATOM    688  N   ILE A  61       5.610  -5.604  -3.593  1.00  0.00           N  
ATOM    689  CA  ILE A  61       6.232  -6.085  -2.330  1.00  0.00           C  
ATOM    690  C   ILE A  61       7.438  -6.941  -2.657  1.00  0.00           C  
ATOM    691  O   ILE A  61       8.404  -6.982  -1.921  1.00  0.00           O  
ATOM    692  CB  ILE A  61       5.160  -6.923  -1.672  1.00  0.00           C  
ATOM    693  CG1 ILE A  61       4.767  -8.036  -2.645  1.00  0.00           C  
ATOM    694  CG2 ILE A  61       3.963  -6.028  -1.354  1.00  0.00           C  
ATOM    695  CD1 ILE A  61       5.671  -9.247  -2.409  1.00  0.00           C  
ATOM    696  H   ILE A  61       4.642  -5.690  -3.724  1.00  0.00           H  
ATOM    697  HA  ILE A  61       6.504  -5.257  -1.695  1.00  0.00           H  
ATOM    698  HB  ILE A  61       5.544  -7.355  -0.760  1.00  0.00           H  
ATOM    699 HG12 ILE A  61       3.732  -8.311  -2.492  1.00  0.00           H  
ATOM    700 HG13 ILE A  61       4.901  -7.689  -3.657  1.00  0.00           H  
ATOM    701 HG21 ILE A  61       4.309  -5.013  -1.197  1.00  0.00           H  
ATOM    702 HG22 ILE A  61       3.265  -6.048  -2.176  1.00  0.00           H  
ATOM    703 HG23 ILE A  61       3.478  -6.385  -0.458  1.00  0.00           H  
ATOM    704 HD11 ILE A  61       6.474  -8.967  -1.744  1.00  0.00           H  
ATOM    705 HD12 ILE A  61       5.098 -10.048  -1.967  1.00  0.00           H  
ATOM    706 HD13 ILE A  61       6.084  -9.575  -3.349  1.00  0.00           H  
ATOM    707  N   ASN A  62       7.407  -7.610  -3.774  1.00  0.00           N  
ATOM    708  CA  ASN A  62       8.573  -8.438  -4.157  1.00  0.00           C  
ATOM    709  C   ASN A  62       9.852  -7.601  -4.038  1.00  0.00           C  
ATOM    710  O   ASN A  62      10.945  -8.131  -4.065  1.00  0.00           O  
ATOM    711  CB  ASN A  62       8.321  -8.852  -5.609  1.00  0.00           C  
ATOM    712  CG  ASN A  62       8.752 -10.308  -5.809  1.00  0.00           C  
ATOM    713  OD1 ASN A  62       9.134 -10.975  -4.869  1.00  0.00           O  
ATOM    714  ND2 ASN A  62       8.705 -10.831  -7.004  1.00  0.00           N  
ATOM    715  H   ASN A  62       6.624  -7.555  -4.367  1.00  0.00           H  
ATOM    716  HA  ASN A  62       8.635  -9.313  -3.528  1.00  0.00           H  
ATOM    717  HB2 ASN A  62       7.268  -8.756  -5.833  1.00  0.00           H  
ATOM    718  HB3 ASN A  62       8.890  -8.216  -6.270  1.00  0.00           H  
ATOM    719 HD21 ASN A  62       8.396 -10.293  -7.763  1.00  0.00           H  
ATOM    720 HD22 ASN A  62       8.978 -11.763  -7.142  1.00  0.00           H  
ATOM    721  N   ILE A  63       9.737  -6.294  -3.897  1.00  0.00           N  
ATOM    722  CA  ILE A  63      10.968  -5.464  -3.769  1.00  0.00           C  
ATOM    723  C   ILE A  63      11.968  -6.138  -2.830  1.00  0.00           C  
ATOM    724  O   ILE A  63      12.835  -6.879  -3.250  1.00  0.00           O  
ATOM    725  CB  ILE A  63      10.482  -4.129  -3.200  1.00  0.00           C  
ATOM    726  CG1 ILE A  63       9.976  -3.267  -4.346  1.00  0.00           C  
ATOM    727  CG2 ILE A  63      11.632  -3.397  -2.500  1.00  0.00           C  
ATOM    728  CD1 ILE A  63       8.999  -2.229  -3.806  1.00  0.00           C  
ATOM    729  H   ILE A  63       8.844  -5.857  -3.872  1.00  0.00           H  
ATOM    730  HA  ILE A  63      11.416  -5.307  -4.723  1.00  0.00           H  
ATOM    731  HB  ILE A  63       9.680  -4.301  -2.499  1.00  0.00           H  
ATOM    732 HG12 ILE A  63      10.812  -2.772  -4.803  1.00  0.00           H  
ATOM    733 HG13 ILE A  63       9.478  -3.887  -5.076  1.00  0.00           H  
ATOM    734 HG21 ILE A  63      12.568  -3.880  -2.743  1.00  0.00           H  
ATOM    735 HG22 ILE A  63      11.661  -2.370  -2.832  1.00  0.00           H  
ATOM    736 HG23 ILE A  63      11.479  -3.426  -1.432  1.00  0.00           H  
ATOM    737 HD11 ILE A  63       8.354  -2.695  -3.080  1.00  0.00           H  
ATOM    738 HD12 ILE A  63       9.548  -1.426  -3.339  1.00  0.00           H  
ATOM    739 HD13 ILE A  63       8.407  -1.836  -4.619  1.00  0.00           H  
ATOM    740  N   LYS A  64      11.848  -5.883  -1.569  1.00  0.00           N  
ATOM    741  CA  LYS A  64      12.784  -6.501  -0.587  1.00  0.00           C  
ATOM    742  C   LYS A  64      12.411  -7.970  -0.373  1.00  0.00           C  
ATOM    743  O   LYS A  64      13.255  -8.846  -0.388  1.00  0.00           O  
ATOM    744  CB  LYS A  64      12.589  -5.693   0.699  1.00  0.00           C  
ATOM    745  CG  LYS A  64      13.211  -6.436   1.886  1.00  0.00           C  
ATOM    746  CD  LYS A  64      14.726  -6.229   1.884  1.00  0.00           C  
ATOM    747  CE  LYS A  64      15.426  -7.583   1.745  1.00  0.00           C  
ATOM    748  NZ  LYS A  64      16.043  -7.838   3.075  1.00  0.00           N  
ATOM    749  H   LYS A  64      11.139  -5.285  -1.268  1.00  0.00           H  
ATOM    750  HA  LYS A  64      13.803  -6.414  -0.928  1.00  0.00           H  
ATOM    751  HB2 LYS A  64      13.065  -4.729   0.591  1.00  0.00           H  
ATOM    752  HB3 LYS A  64      11.534  -5.552   0.879  1.00  0.00           H  
ATOM    753  HG2 LYS A  64      12.797  -6.050   2.806  1.00  0.00           H  
ATOM    754  HG3 LYS A  64      12.994  -7.489   1.809  1.00  0.00           H  
ATOM    755  HD2 LYS A  64      15.002  -5.592   1.054  1.00  0.00           H  
ATOM    756  HD3 LYS A  64      15.028  -5.764   2.810  1.00  0.00           H  
ATOM    757  HE2 LYS A  64      14.705  -8.354   1.507  1.00  0.00           H  
ATOM    758  HE3 LYS A  64      16.191  -7.535   0.985  1.00  0.00           H  
ATOM    759  HZ1 LYS A  64      15.360  -7.605   3.825  1.00  0.00           H  
ATOM    760  HZ2 LYS A  64      16.309  -8.842   3.147  1.00  0.00           H  
ATOM    761  HZ3 LYS A  64      16.890  -7.245   3.185  1.00  0.00           H  
ATOM    762  N   GLY A  65      11.153  -8.240  -0.176  1.00  0.00           N  
ATOM    763  CA  GLY A  65      10.712  -9.645   0.038  1.00  0.00           C  
ATOM    764  C   GLY A  65       9.439  -9.635   0.878  1.00  0.00           C  
ATOM    765  O   GLY A  65       9.278 -10.413   1.797  1.00  0.00           O  
ATOM    766  H   GLY A  65      10.495  -7.515  -0.168  1.00  0.00           H  
ATOM    767  HA2 GLY A  65      10.515 -10.112  -0.917  1.00  0.00           H  
ATOM    768  HA3 GLY A  65      11.481 -10.193   0.561  1.00  0.00           H  
ATOM    769  N   ILE A  66       8.533  -8.746   0.575  1.00  0.00           N  
ATOM    770  CA  ILE A  66       7.270  -8.673   1.361  1.00  0.00           C  
ATOM    771  C   ILE A  66       6.128  -9.344   0.597  1.00  0.00           C  
ATOM    772  O   ILE A  66       6.326 -10.281  -0.148  1.00  0.00           O  
ATOM    773  CB  ILE A  66       6.951  -7.178   1.559  1.00  0.00           C  
ATOM    774  CG1 ILE A  66       8.119  -6.284   1.138  1.00  0.00           C  
ATOM    775  CG2 ILE A  66       6.654  -6.920   3.031  1.00  0.00           C  
ATOM    776  CD1 ILE A  66       7.796  -4.845   1.528  1.00  0.00           C  
ATOM    777  H   ILE A  66       8.686  -8.125  -0.164  1.00  0.00           H  
ATOM    778  HA  ILE A  66       7.404  -9.145   2.320  1.00  0.00           H  
ATOM    779  HB  ILE A  66       6.078  -6.920   0.974  1.00  0.00           H  
ATOM    780 HG12 ILE A  66       9.021  -6.604   1.638  1.00  0.00           H  
ATOM    781 HG13 ILE A  66       8.254  -6.342   0.070  1.00  0.00           H  
ATOM    782 HG21 ILE A  66       6.257  -7.817   3.480  1.00  0.00           H  
ATOM    783 HG22 ILE A  66       7.567  -6.637   3.535  1.00  0.00           H  
ATOM    784 HG23 ILE A  66       5.932  -6.121   3.116  1.00  0.00           H  
ATOM    785 HD11 ILE A  66       6.735  -4.760   1.720  1.00  0.00           H  
ATOM    786 HD12 ILE A  66       8.346  -4.580   2.419  1.00  0.00           H  
ATOM    787 HD13 ILE A  66       8.070  -4.181   0.723  1.00  0.00           H  
ATOM    788  N   SER A  67       4.935  -8.854   0.794  1.00  0.00           N  
ATOM    789  CA  SER A  67       3.735  -9.418   0.113  1.00  0.00           C  
ATOM    790  C   SER A  67       2.509  -8.744   0.719  1.00  0.00           C  
ATOM    791  O   SER A  67       2.519  -7.554   0.990  1.00  0.00           O  
ATOM    792  CB  SER A  67       3.744 -10.916   0.431  1.00  0.00           C  
ATOM    793  OG  SER A  67       3.772 -11.098   1.842  1.00  0.00           O  
ATOM    794  H   SER A  67       4.821  -8.098   1.410  1.00  0.00           H  
ATOM    795  HA  SER A  67       3.777  -9.254  -0.950  1.00  0.00           H  
ATOM    796  HB2 SER A  67       2.856 -11.376   0.032  1.00  0.00           H  
ATOM    797  HB3 SER A  67       4.611 -11.377  -0.018  1.00  0.00           H  
ATOM    798  HG  SER A  67       4.671 -10.945   2.143  1.00  0.00           H  
ATOM    799  N   GLU A  68       1.471  -9.479   0.986  1.00  0.00           N  
ATOM    800  CA  GLU A  68       0.301  -8.840   1.628  1.00  0.00           C  
ATOM    801  C   GLU A  68       0.791  -8.170   2.913  1.00  0.00           C  
ATOM    802  O   GLU A  68       0.160  -7.282   3.449  1.00  0.00           O  
ATOM    803  CB  GLU A  68      -0.668  -9.982   1.935  1.00  0.00           C  
ATOM    804  CG  GLU A  68      -1.587 -10.205   0.732  1.00  0.00           C  
ATOM    805  CD  GLU A  68      -2.082 -11.653   0.727  1.00  0.00           C  
ATOM    806  OE1 GLU A  68      -1.335 -12.512   0.287  1.00  0.00           O  
ATOM    807  OE2 GLU A  68      -3.199 -11.879   1.162  1.00  0.00           O  
ATOM    808  H   GLU A  68       1.477 -10.439   0.803  1.00  0.00           H  
ATOM    809  HA  GLU A  68      -0.153  -8.120   0.965  1.00  0.00           H  
ATOM    810  HB2 GLU A  68      -0.109 -10.885   2.135  1.00  0.00           H  
ATOM    811  HB3 GLU A  68      -1.264  -9.728   2.799  1.00  0.00           H  
ATOM    812  HG2 GLU A  68      -2.433  -9.535   0.797  1.00  0.00           H  
ATOM    813  HG3 GLU A  68      -1.041 -10.010  -0.179  1.00  0.00           H  
ATOM    814  N   ALA A  69       1.933  -8.598   3.399  1.00  0.00           N  
ATOM    815  CA  ALA A  69       2.500  -8.004   4.638  1.00  0.00           C  
ATOM    816  C   ALA A  69       2.346  -6.488   4.629  1.00  0.00           C  
ATOM    817  O   ALA A  69       1.475  -5.936   5.270  1.00  0.00           O  
ATOM    818  CB  ALA A  69       3.981  -8.381   4.611  1.00  0.00           C  
ATOM    819  H   ALA A  69       2.419  -9.314   2.942  1.00  0.00           H  
ATOM    820  HA  ALA A  69       2.037  -8.426   5.502  1.00  0.00           H  
ATOM    821  HB1 ALA A  69       4.411  -8.081   3.668  1.00  0.00           H  
ATOM    822  HB2 ALA A  69       4.494  -7.875   5.417  1.00  0.00           H  
ATOM    823  HB3 ALA A  69       4.085  -9.448   4.733  1.00  0.00           H  
ATOM    824  N   LYS A  70       3.198  -5.810   3.920  1.00  0.00           N  
ATOM    825  CA  LYS A  70       3.126  -4.331   3.881  1.00  0.00           C  
ATOM    826  C   LYS A  70       2.051  -3.874   2.888  1.00  0.00           C  
ATOM    827  O   LYS A  70       1.179  -3.098   3.224  1.00  0.00           O  
ATOM    828  CB  LYS A  70       4.525  -3.907   3.423  1.00  0.00           C  
ATOM    829  CG  LYS A  70       5.536  -4.047   4.580  1.00  0.00           C  
ATOM    830  CD  LYS A  70       5.226  -5.293   5.431  1.00  0.00           C  
ATOM    831  CE  LYS A  70       6.338  -5.517   6.457  1.00  0.00           C  
ATOM    832  NZ  LYS A  70       6.236  -6.956   6.832  1.00  0.00           N  
ATOM    833  H   LYS A  70       3.907  -6.273   3.427  1.00  0.00           H  
ATOM    834  HA  LYS A  70       2.925  -3.935   4.863  1.00  0.00           H  
ATOM    835  HB2 LYS A  70       4.834  -4.535   2.600  1.00  0.00           H  
ATOM    836  HB3 LYS A  70       4.499  -2.879   3.095  1.00  0.00           H  
ATOM    837  HG2 LYS A  70       6.530  -4.139   4.169  1.00  0.00           H  
ATOM    838  HG3 LYS A  70       5.488  -3.168   5.205  1.00  0.00           H  
ATOM    839  HD2 LYS A  70       4.286  -5.151   5.945  1.00  0.00           H  
ATOM    840  HD3 LYS A  70       5.156  -6.158   4.792  1.00  0.00           H  
ATOM    841  HE2 LYS A  70       7.302  -5.310   6.014  1.00  0.00           H  
ATOM    842  HE3 LYS A  70       6.179  -4.896   7.325  1.00  0.00           H  
ATOM    843  HZ1 LYS A  70       5.247  -7.191   7.048  1.00  0.00           H  
ATOM    844  HZ2 LYS A  70       6.565  -7.545   6.041  1.00  0.00           H  
ATOM    845  HZ3 LYS A  70       6.827  -7.137   7.670  1.00  0.00           H  
ATOM    846  N   ALA A  71       2.092  -4.350   1.673  1.00  0.00           N  
ATOM    847  CA  ALA A  71       1.056  -3.922   0.684  1.00  0.00           C  
ATOM    848  C   ALA A  71      -0.338  -4.007   1.303  1.00  0.00           C  
ATOM    849  O   ALA A  71      -0.987  -3.009   1.555  1.00  0.00           O  
ATOM    850  CB  ALA A  71       1.176  -4.907  -0.476  1.00  0.00           C  
ATOM    851  H   ALA A  71       2.795  -4.989   1.412  1.00  0.00           H  
ATOM    852  HA  ALA A  71       1.252  -2.921   0.340  1.00  0.00           H  
ATOM    853  HB1 ALA A  71       1.425  -5.884  -0.094  1.00  0.00           H  
ATOM    854  HB2 ALA A  71       0.235  -4.957  -1.004  1.00  0.00           H  
ATOM    855  HB3 ALA A  71       1.947  -4.573  -1.152  1.00  0.00           H  
ATOM    856  N   ASP A  72      -0.800  -5.196   1.545  1.00  0.00           N  
ATOM    857  CA  ASP A  72      -2.157  -5.363   2.146  1.00  0.00           C  
ATOM    858  C   ASP A  72      -2.272  -4.534   3.425  1.00  0.00           C  
ATOM    859  O   ASP A  72      -3.311  -3.980   3.726  1.00  0.00           O  
ATOM    860  CB  ASP A  72      -2.275  -6.855   2.462  1.00  0.00           C  
ATOM    861  CG  ASP A  72      -3.736  -7.290   2.333  1.00  0.00           C  
ATOM    862  OD1 ASP A  72      -4.305  -7.076   1.276  1.00  0.00           O  
ATOM    863  OD2 ASP A  72      -4.260  -7.831   3.293  1.00  0.00           O  
ATOM    864  H   ASP A  72      -0.254  -5.982   1.330  1.00  0.00           H  
ATOM    865  HA  ASP A  72      -2.920  -5.075   1.439  1.00  0.00           H  
ATOM    866  HB2 ASP A  72      -1.670  -7.418   1.768  1.00  0.00           H  
ATOM    867  HB3 ASP A  72      -1.934  -7.037   3.469  1.00  0.00           H  
ATOM    868  N   LYS A  73      -1.213  -4.443   4.181  1.00  0.00           N  
ATOM    869  CA  LYS A  73      -1.264  -3.649   5.442  1.00  0.00           C  
ATOM    870  C   LYS A  73      -1.636  -2.195   5.139  1.00  0.00           C  
ATOM    871  O   LYS A  73      -2.139  -1.485   5.988  1.00  0.00           O  
ATOM    872  CB  LYS A  73       0.146  -3.741   6.024  1.00  0.00           C  
ATOM    873  CG  LYS A  73       0.333  -2.660   7.088  1.00  0.00           C  
ATOM    874  CD  LYS A  73       0.819  -3.304   8.388  1.00  0.00           C  
ATOM    875  CE  LYS A  73       0.020  -2.742   9.566  1.00  0.00           C  
ATOM    876  NZ  LYS A  73       0.062  -3.811  10.603  1.00  0.00           N  
ATOM    877  H   LYS A  73      -0.383  -4.897   3.921  1.00  0.00           H  
ATOM    878  HA  LYS A  73      -1.974  -4.083   6.128  1.00  0.00           H  
ATOM    879  HB2 LYS A  73       0.285  -4.713   6.475  1.00  0.00           H  
ATOM    880  HB3 LYS A  73       0.872  -3.599   5.239  1.00  0.00           H  
ATOM    881  HG2 LYS A  73       1.064  -1.941   6.745  1.00  0.00           H  
ATOM    882  HG3 LYS A  73      -0.608  -2.161   7.265  1.00  0.00           H  
ATOM    883  HD2 LYS A  73       0.677  -4.374   8.333  1.00  0.00           H  
ATOM    884  HD3 LYS A  73       1.866  -3.085   8.528  1.00  0.00           H  
ATOM    885  HE2 LYS A  73       0.485  -1.837   9.935  1.00  0.00           H  
ATOM    886  HE3 LYS A  73      -1.000  -2.550   9.274  1.00  0.00           H  
ATOM    887  HZ1 LYS A  73       1.028  -4.191  10.669  1.00  0.00           H  
ATOM    888  HZ2 LYS A  73      -0.218  -3.413  11.523  1.00  0.00           H  
ATOM    889  HZ3 LYS A  73      -0.593  -4.574  10.341  1.00  0.00           H  
ATOM    890  N   ILE A  74      -1.399  -1.741   3.936  1.00  0.00           N  
ATOM    891  CA  ILE A  74      -1.752  -0.332   3.597  1.00  0.00           C  
ATOM    892  C   ILE A  74      -3.246  -0.245   3.267  1.00  0.00           C  
ATOM    893  O   ILE A  74      -3.935   0.661   3.694  1.00  0.00           O  
ATOM    894  CB  ILE A  74      -0.853   0.031   2.396  1.00  0.00           C  
ATOM    895  CG1 ILE A  74       0.045   1.207   2.789  1.00  0.00           C  
ATOM    896  CG2 ILE A  74      -1.685   0.425   1.168  1.00  0.00           C  
ATOM    897  CD1 ILE A  74      -0.817   2.429   3.109  1.00  0.00           C  
ATOM    898  H   ILE A  74      -0.998  -2.326   3.259  1.00  0.00           H  
ATOM    899  HA  ILE A  74      -1.524   0.312   4.432  1.00  0.00           H  
ATOM    900  HB  ILE A  74      -0.235  -0.819   2.147  1.00  0.00           H  
ATOM    901 HG12 ILE A  74       0.626   0.939   3.659  1.00  0.00           H  
ATOM    902 HG13 ILE A  74       0.709   1.441   1.971  1.00  0.00           H  
ATOM    903 HG21 ILE A  74      -2.467   1.108   1.468  1.00  0.00           H  
ATOM    904 HG22 ILE A  74      -1.047   0.906   0.442  1.00  0.00           H  
ATOM    905 HG23 ILE A  74      -2.126  -0.459   0.733  1.00  0.00           H  
ATOM    906 HD11 ILE A  74      -1.742   2.372   2.556  1.00  0.00           H  
ATOM    907 HD12 ILE A  74      -1.030   2.451   4.168  1.00  0.00           H  
ATOM    908 HD13 ILE A  74      -0.285   3.326   2.831  1.00  0.00           H  
ATOM    909  N   LEU A  75      -3.755  -1.186   2.521  1.00  0.00           N  
ATOM    910  CA  LEU A  75      -5.205  -1.157   2.182  1.00  0.00           C  
ATOM    911  C   LEU A  75      -6.033  -1.291   3.461  1.00  0.00           C  
ATOM    912  O   LEU A  75      -7.190  -0.921   3.508  1.00  0.00           O  
ATOM    913  CB  LEU A  75      -5.425  -2.363   1.272  1.00  0.00           C  
ATOM    914  CG  LEU A  75      -5.364  -1.920  -0.189  1.00  0.00           C  
ATOM    915  CD1 LEU A  75      -4.048  -2.389  -0.809  1.00  0.00           C  
ATOM    916  CD2 LEU A  75      -6.537  -2.535  -0.958  1.00  0.00           C  
ATOM    917  H   LEU A  75      -3.187  -1.916   2.193  1.00  0.00           H  
ATOM    918  HA  LEU A  75      -5.457  -0.246   1.662  1.00  0.00           H  
ATOM    919  HB2 LEU A  75      -4.656  -3.098   1.459  1.00  0.00           H  
ATOM    920  HB3 LEU A  75      -6.393  -2.796   1.475  1.00  0.00           H  
ATOM    921  HG  LEU A  75      -5.422  -0.843  -0.241  1.00  0.00           H  
ATOM    922 HD11 LEU A  75      -3.228  -2.119  -0.160  1.00  0.00           H  
ATOM    923 HD12 LEU A  75      -4.071  -3.462  -0.934  1.00  0.00           H  
ATOM    924 HD13 LEU A  75      -3.914  -1.918  -1.772  1.00  0.00           H  
ATOM    925 HD21 LEU A  75      -7.430  -2.488  -0.352  1.00  0.00           H  
ATOM    926 HD22 LEU A  75      -6.694  -1.986  -1.875  1.00  0.00           H  
ATOM    927 HD23 LEU A  75      -6.315  -3.567  -1.191  1.00  0.00           H  
ATOM    928  N   ALA A  76      -5.445  -1.812   4.502  1.00  0.00           N  
ATOM    929  CA  ALA A  76      -6.192  -1.964   5.782  1.00  0.00           C  
ATOM    930  C   ALA A  76      -6.161  -0.645   6.554  1.00  0.00           C  
ATOM    931  O   ALA A  76      -7.181  -0.130   6.969  1.00  0.00           O  
ATOM    932  CB  ALA A  76      -5.446  -3.055   6.551  1.00  0.00           C  
ATOM    933  H   ALA A  76      -4.507  -2.097   4.445  1.00  0.00           H  
ATOM    934  HA  ALA A  76      -7.209  -2.271   5.594  1.00  0.00           H  
ATOM    935  HB1 ALA A  76      -4.382  -2.917   6.429  1.00  0.00           H  
ATOM    936  HB2 ALA A  76      -5.699  -2.992   7.600  1.00  0.00           H  
ATOM    937  HB3 ALA A  76      -5.730  -4.024   6.169  1.00  0.00           H  
ATOM    938  N   GLU A  77      -4.995  -0.092   6.740  1.00  0.00           N  
ATOM    939  CA  GLU A  77      -4.888   1.197   7.477  1.00  0.00           C  
ATOM    940  C   GLU A  77      -5.515   2.323   6.652  1.00  0.00           C  
ATOM    941  O   GLU A  77      -6.159   3.209   7.179  1.00  0.00           O  
ATOM    942  CB  GLU A  77      -3.387   1.433   7.649  1.00  0.00           C  
ATOM    943  CG  GLU A  77      -2.764   0.257   8.404  1.00  0.00           C  
ATOM    944  CD  GLU A  77      -2.133   0.763   9.701  1.00  0.00           C  
ATOM    945  OE1 GLU A  77      -1.759   1.925   9.741  1.00  0.00           O  
ATOM    946  OE2 GLU A  77      -2.033  -0.017  10.633  1.00  0.00           O  
ATOM    947  H   GLU A  77      -4.187  -0.525   6.390  1.00  0.00           H  
ATOM    948  HA  GLU A  77      -5.365   1.123   8.440  1.00  0.00           H  
ATOM    949  HB2 GLU A  77      -2.923   1.523   6.677  1.00  0.00           H  
ATOM    950  HB3 GLU A  77      -3.228   2.341   8.210  1.00  0.00           H  
ATOM    951  HG2 GLU A  77      -3.530  -0.470   8.634  1.00  0.00           H  
ATOM    952  HG3 GLU A  77      -2.003  -0.203   7.791  1.00  0.00           H  
ATOM    953  N   ALA A  78      -5.332   2.296   5.361  1.00  0.00           N  
ATOM    954  CA  ALA A  78      -5.917   3.366   4.505  1.00  0.00           C  
ATOM    955  C   ALA A  78      -7.445   3.323   4.580  1.00  0.00           C  
ATOM    956  O   ALA A  78      -8.102   4.343   4.664  1.00  0.00           O  
ATOM    957  CB  ALA A  78      -5.439   3.048   3.089  1.00  0.00           C  
ATOM    958  H   ALA A  78      -4.810   1.573   4.953  1.00  0.00           H  
ATOM    959  HA  ALA A  78      -5.551   4.334   4.809  1.00  0.00           H  
ATOM    960  HB1 ALA A  78      -4.381   2.833   3.107  1.00  0.00           H  
ATOM    961  HB2 ALA A  78      -5.974   2.188   2.713  1.00  0.00           H  
ATOM    962  HB3 ALA A  78      -5.624   3.896   2.448  1.00  0.00           H  
ATOM    963  N   ALA A  79      -8.015   2.150   4.552  1.00  0.00           N  
ATOM    964  CA  ALA A  79      -9.500   2.042   4.621  1.00  0.00           C  
ATOM    965  C   ALA A  79      -9.994   2.384   6.031  1.00  0.00           C  
ATOM    966  O   ALA A  79     -11.145   2.718   6.230  1.00  0.00           O  
ATOM    967  CB  ALA A  79      -9.807   0.583   4.283  1.00  0.00           C  
ATOM    968  H   ALA A  79      -7.467   1.341   4.483  1.00  0.00           H  
ATOM    969  HA  ALA A  79      -9.959   2.692   3.893  1.00  0.00           H  
ATOM    970  HB1 ALA A  79      -9.151  -0.062   4.848  1.00  0.00           H  
ATOM    971  HB2 ALA A  79     -10.834   0.364   4.537  1.00  0.00           H  
ATOM    972  HB3 ALA A  79      -9.654   0.419   3.227  1.00  0.00           H  
ATOM    973  N   LYS A  80      -9.134   2.307   7.011  1.00  0.00           N  
ATOM    974  CA  LYS A  80      -9.562   2.631   8.403  1.00  0.00           C  
ATOM    975  C   LYS A  80      -9.210   4.081   8.742  1.00  0.00           C  
ATOM    976  O   LYS A  80      -9.595   4.599   9.773  1.00  0.00           O  
ATOM    977  CB  LYS A  80      -8.781   1.667   9.298  1.00  0.00           C  
ATOM    978  CG  LYS A  80      -9.744   0.981  10.269  1.00  0.00           C  
ATOM    979  CD  LYS A  80      -9.300  -0.466  10.493  1.00  0.00           C  
ATOM    980  CE  LYS A  80     -10.468  -1.409  10.195  1.00  0.00           C  
ATOM    981  NZ  LYS A  80     -10.825  -1.150   8.772  1.00  0.00           N  
ATOM    982  H   LYS A  80      -8.208   2.038   6.832  1.00  0.00           H  
ATOM    983  HA  LYS A  80     -10.621   2.463   8.519  1.00  0.00           H  
ATOM    984  HB2 LYS A  80      -8.293   0.923   8.686  1.00  0.00           H  
ATOM    985  HB3 LYS A  80      -8.039   2.216   9.858  1.00  0.00           H  
ATOM    986  HG2 LYS A  80      -9.741   1.510  11.211  1.00  0.00           H  
ATOM    987  HG3 LYS A  80     -10.740   0.989   9.854  1.00  0.00           H  
ATOM    988  HD2 LYS A  80      -8.474  -0.693   9.833  1.00  0.00           H  
ATOM    989  HD3 LYS A  80      -8.989  -0.593  11.519  1.00  0.00           H  
ATOM    990  HE2 LYS A  80     -10.160  -2.437  10.326  1.00  0.00           H  
ATOM    991  HE3 LYS A  80     -11.307  -1.181  10.833  1.00  0.00           H  
ATOM    992  HZ1 LYS A  80     -10.020  -0.703   8.286  1.00  0.00           H  
ATOM    993  HZ2 LYS A  80     -11.058  -2.048   8.304  1.00  0.00           H  
ATOM    994  HZ3 LYS A  80     -11.649  -0.518   8.731  1.00  0.00           H  
ATOM    995  N   LEU A  81      -8.484   4.742   7.884  1.00  0.00           N  
ATOM    996  CA  LEU A  81      -8.110   6.158   8.158  1.00  0.00           C  
ATOM    997  C   LEU A  81      -8.706   7.077   7.086  1.00  0.00           C  
ATOM    998  O   LEU A  81      -9.383   8.040   7.387  1.00  0.00           O  
ATOM    999  CB  LEU A  81      -6.582   6.184   8.101  1.00  0.00           C  
ATOM   1000  CG  LEU A  81      -6.023   6.365   9.513  1.00  0.00           C  
ATOM   1001  CD1 LEU A  81      -6.369   7.764  10.025  1.00  0.00           C  
ATOM   1002  CD2 LEU A  81      -6.639   5.318  10.442  1.00  0.00           C  
ATOM   1003  H   LEU A  81      -8.184   4.307   7.058  1.00  0.00           H  
ATOM   1004  HA  LEU A  81      -8.446   6.455   9.140  1.00  0.00           H  
ATOM   1005  HB2 LEU A  81      -6.223   5.254   7.686  1.00  0.00           H  
ATOM   1006  HB3 LEU A  81      -6.259   7.005   7.479  1.00  0.00           H  
ATOM   1007  HG  LEU A  81      -4.949   6.245   9.493  1.00  0.00           H  
ATOM   1008 HD11 LEU A  81      -6.910   8.304   9.260  1.00  0.00           H  
ATOM   1009 HD12 LEU A  81      -6.982   7.681  10.910  1.00  0.00           H  
ATOM   1010 HD13 LEU A  81      -5.459   8.296  10.264  1.00  0.00           H  
ATOM   1011 HD21 LEU A  81      -6.952   4.462   9.863  1.00  0.00           H  
ATOM   1012 HD22 LEU A  81      -5.906   5.009  11.174  1.00  0.00           H  
ATOM   1013 HD23 LEU A  81      -7.493   5.743  10.946  1.00  0.00           H  
ATOM   1014  N   VAL A  82      -8.462   6.781   5.839  1.00  0.00           N  
ATOM   1015  CA  VAL A  82      -9.016   7.632   4.747  1.00  0.00           C  
ATOM   1016  C   VAL A  82      -9.932   6.800   3.847  1.00  0.00           C  
ATOM   1017  O   VAL A  82      -9.555   6.423   2.755  1.00  0.00           O  
ATOM   1018  CB  VAL A  82      -7.798   8.128   3.961  1.00  0.00           C  
ATOM   1019  CG1 VAL A  82      -7.145   9.292   4.709  1.00  0.00           C  
ATOM   1020  CG2 VAL A  82      -6.784   6.991   3.807  1.00  0.00           C  
ATOM   1021  H   VAL A  82      -7.916   5.997   5.621  1.00  0.00           H  
ATOM   1022  HA  VAL A  82      -9.555   8.471   5.159  1.00  0.00           H  
ATOM   1023  HB  VAL A  82      -8.115   8.464   2.984  1.00  0.00           H  
ATOM   1024 HG11 VAL A  82      -7.873  10.076   4.859  1.00  0.00           H  
ATOM   1025 HG12 VAL A  82      -6.782   8.948   5.665  1.00  0.00           H  
ATOM   1026 HG13 VAL A  82      -6.319   9.675   4.127  1.00  0.00           H  
ATOM   1027 HG21 VAL A  82      -7.291   6.099   3.471  1.00  0.00           H  
ATOM   1028 HG22 VAL A  82      -6.034   7.274   3.081  1.00  0.00           H  
ATOM   1029 HG23 VAL A  82      -6.310   6.800   4.759  1.00  0.00           H  
ATOM   1030  N   PRO A  83     -11.112   6.540   4.341  1.00  0.00           N  
ATOM   1031  CA  PRO A  83     -12.099   5.741   3.576  1.00  0.00           C  
ATOM   1032  C   PRO A  83     -12.687   6.572   2.433  1.00  0.00           C  
ATOM   1033  O   PRO A  83     -13.142   6.043   1.438  1.00  0.00           O  
ATOM   1034  CB  PRO A  83     -13.167   5.404   4.612  1.00  0.00           C  
ATOM   1035  CG  PRO A  83     -13.061   6.481   5.646  1.00  0.00           C  
ATOM   1036  CD  PRO A  83     -11.632   6.960   5.646  1.00  0.00           C  
ATOM   1037  HA  PRO A  83     -11.649   4.836   3.201  1.00  0.00           H  
ATOM   1038  HB2 PRO A  83     -14.147   5.414   4.156  1.00  0.00           H  
ATOM   1039  HB3 PRO A  83     -12.969   4.443   5.058  1.00  0.00           H  
ATOM   1040  HG2 PRO A  83     -13.726   7.296   5.396  1.00  0.00           H  
ATOM   1041  HG3 PRO A  83     -13.311   6.084   6.618  1.00  0.00           H  
ATOM   1042  HD2 PRO A  83     -11.596   8.037   5.743  1.00  0.00           H  
ATOM   1043  HD3 PRO A  83     -11.073   6.487   6.438  1.00  0.00           H  
ATOM   1044  N   MET A  84     -12.681   7.872   2.565  1.00  0.00           N  
ATOM   1045  CA  MET A  84     -13.239   8.735   1.485  1.00  0.00           C  
ATOM   1046  C   MET A  84     -12.507  10.079   1.451  1.00  0.00           C  
ATOM   1047  O   MET A  84     -11.566  10.303   2.187  1.00  0.00           O  
ATOM   1048  CB  MET A  84     -14.711   8.934   1.853  1.00  0.00           C  
ATOM   1049  CG  MET A  84     -15.546   9.048   0.576  1.00  0.00           C  
ATOM   1050  SD  MET A  84     -16.679  10.453   0.719  1.00  0.00           S  
ATOM   1051  CE  MET A  84     -17.759   9.745   1.987  1.00  0.00           C  
ATOM   1052  H   MET A  84     -12.309   8.279   3.375  1.00  0.00           H  
ATOM   1053  HA  MET A  84     -13.162   8.241   0.530  1.00  0.00           H  
ATOM   1054  HB2 MET A  84     -15.053   8.090   2.434  1.00  0.00           H  
ATOM   1055  HB3 MET A  84     -14.818   9.839   2.432  1.00  0.00           H  
ATOM   1056  HG2 MET A  84     -14.891   9.198  -0.271  1.00  0.00           H  
ATOM   1057  HG3 MET A  84     -16.114   8.140   0.435  1.00  0.00           H  
ATOM   1058  HE1 MET A  84     -17.398   8.762   2.259  1.00  0.00           H  
ATOM   1059  HE2 MET A  84     -17.756  10.379   2.858  1.00  0.00           H  
ATOM   1060  HE3 MET A  84     -18.765   9.672   1.599  1.00  0.00           H  
ATOM   1061  N   GLY A  85     -12.933  10.976   0.606  1.00  0.00           N  
ATOM   1062  CA  GLY A  85     -12.262  12.304   0.527  1.00  0.00           C  
ATOM   1063  C   GLY A  85     -10.839  12.129  -0.007  1.00  0.00           C  
ATOM   1064  O   GLY A  85     -10.004  11.643   0.737  1.00  0.00           O  
ATOM   1065  H   GLY A  85     -13.695  10.777   0.022  1.00  0.00           H  
ATOM   1066  HA2 GLY A  85     -12.819  12.951  -0.136  1.00  0.00           H  
ATOM   1067  HA3 GLY A  85     -12.221  12.746   1.510  1.00  0.00           H  
TER    1068      GLY A  85                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   GLU A  16     -12.008 -11.030  -1.860  1.00  0.00           N  
ATOM      2  CA  GLU A  16     -12.784 -10.925  -0.591  1.00  0.00           C  
ATOM      3  C   GLU A  16     -12.257  -9.764   0.256  1.00  0.00           C  
ATOM      4  O   GLU A  16     -13.007  -9.074   0.917  1.00  0.00           O  
ATOM      5  CB  GLU A  16     -12.555 -12.257   0.124  1.00  0.00           C  
ATOM      6  CG  GLU A  16     -12.998 -13.410  -0.779  1.00  0.00           C  
ATOM      7  CD  GLU A  16     -13.744 -14.453   0.055  1.00  0.00           C  
ATOM      8  OE1 GLU A  16     -13.261 -14.784   1.126  1.00  0.00           O  
ATOM      9  OE2 GLU A  16     -14.787 -14.904  -0.390  1.00  0.00           O  
ATOM     10  H   GLU A  16     -11.822 -10.078  -2.234  1.00  0.00           H  
ATOM     11  HA  GLU A  16     -13.834 -10.795  -0.800  1.00  0.00           H  
ATOM     12  HB2 GLU A  16     -11.505 -12.363   0.356  1.00  0.00           H  
ATOM     13  HB3 GLU A  16     -13.129 -12.277   1.039  1.00  0.00           H  
ATOM     14  HG2 GLU A  16     -13.650 -13.031  -1.551  1.00  0.00           H  
ATOM     15  HG3 GLU A  16     -12.130 -13.867  -1.230  1.00  0.00           H  
ATOM     16  N   GLU A  17     -10.971  -9.544   0.243  1.00  0.00           N  
ATOM     17  CA  GLU A  17     -10.396  -8.430   1.051  1.00  0.00           C  
ATOM     18  C   GLU A  17     -10.009  -7.261   0.137  1.00  0.00           C  
ATOM     19  O   GLU A  17     -10.781  -6.840  -0.703  1.00  0.00           O  
ATOM     20  CB  GLU A  17      -9.162  -9.032   1.721  1.00  0.00           C  
ATOM     21  CG  GLU A  17      -9.580 -10.237   2.566  1.00  0.00           C  
ATOM     22  CD  GLU A  17      -9.551  -9.858   4.048  1.00  0.00           C  
ATOM     23  OE1 GLU A  17     -10.562  -9.383   4.536  1.00  0.00           O  
ATOM     24  OE2 GLU A  17      -8.517 -10.047   4.667  1.00  0.00           O  
ATOM     25  H   GLU A  17     -10.383 -10.114  -0.297  1.00  0.00           H  
ATOM     26  HA  GLU A  17     -11.101  -8.105   1.799  1.00  0.00           H  
ATOM     27  HB2 GLU A  17      -8.456  -9.347   0.966  1.00  0.00           H  
ATOM     28  HB3 GLU A  17      -8.701  -8.291   2.358  1.00  0.00           H  
ATOM     29  HG2 GLU A  17     -10.580 -10.540   2.290  1.00  0.00           H  
ATOM     30  HG3 GLU A  17      -8.896 -11.053   2.392  1.00  0.00           H  
ATOM     31  N   GLU A  18      -8.825  -6.727   0.289  1.00  0.00           N  
ATOM     32  CA  GLU A  18      -8.409  -5.588  -0.576  1.00  0.00           C  
ATOM     33  C   GLU A  18      -9.351  -4.400  -0.369  1.00  0.00           C  
ATOM     34  O   GLU A  18     -10.267  -4.453   0.428  1.00  0.00           O  
ATOM     35  CB  GLU A  18      -8.520  -6.116  -2.004  1.00  0.00           C  
ATOM     36  CG  GLU A  18      -7.362  -5.572  -2.845  1.00  0.00           C  
ATOM     37  CD  GLU A  18      -7.121  -6.496  -4.040  1.00  0.00           C  
ATOM     38  OE1 GLU A  18      -7.115  -7.700  -3.840  1.00  0.00           O  
ATOM     39  OE2 GLU A  18      -6.946  -5.985  -5.133  1.00  0.00           O  
ATOM     40  H   GLU A  18      -8.211  -7.073   0.968  1.00  0.00           H  
ATOM     41  HA  GLU A  18      -7.390  -5.305  -0.364  1.00  0.00           H  
ATOM     42  HB2 GLU A  18      -8.479  -7.196  -1.990  1.00  0.00           H  
ATOM     43  HB3 GLU A  18      -9.457  -5.797  -2.435  1.00  0.00           H  
ATOM     44  HG2 GLU A  18      -7.610  -4.582  -3.199  1.00  0.00           H  
ATOM     45  HG3 GLU A  18      -6.469  -5.527  -2.241  1.00  0.00           H  
ATOM     46  N   SER A  19      -9.134  -3.330  -1.082  1.00  0.00           N  
ATOM     47  CA  SER A  19     -10.017  -2.139  -0.928  1.00  0.00           C  
ATOM     48  C   SER A  19     -11.111  -2.151  -2.000  1.00  0.00           C  
ATOM     49  O   SER A  19     -11.136  -3.004  -2.864  1.00  0.00           O  
ATOM     50  CB  SER A  19      -9.093  -0.939  -1.114  1.00  0.00           C  
ATOM     51  OG  SER A  19      -8.223  -1.182  -2.211  1.00  0.00           O  
ATOM     52  H   SER A  19      -8.391  -3.310  -1.720  1.00  0.00           H  
ATOM     53  HA  SER A  19     -10.455  -2.119   0.057  1.00  0.00           H  
ATOM     54  HB2 SER A  19      -9.679  -0.058  -1.314  1.00  0.00           H  
ATOM     55  HB3 SER A  19      -8.517  -0.786  -0.210  1.00  0.00           H  
ATOM     56  HG  SER A  19      -8.486  -0.606  -2.932  1.00  0.00           H  
ATOM     57  N   PHE A  20     -12.019  -1.212  -1.950  1.00  0.00           N  
ATOM     58  CA  PHE A  20     -13.111  -1.176  -2.965  1.00  0.00           C  
ATOM     59  C   PHE A  20     -13.517   0.272  -3.259  1.00  0.00           C  
ATOM     60  O   PHE A  20     -14.607   0.537  -3.724  1.00  0.00           O  
ATOM     61  CB  PHE A  20     -14.269  -1.938  -2.325  1.00  0.00           C  
ATOM     62  CG  PHE A  20     -14.740  -3.018  -3.269  1.00  0.00           C  
ATOM     63  CD1 PHE A  20     -15.650  -2.709  -4.286  1.00  0.00           C  
ATOM     64  CD2 PHE A  20     -14.265  -4.327  -3.127  1.00  0.00           C  
ATOM     65  CE1 PHE A  20     -16.085  -3.710  -5.162  1.00  0.00           C  
ATOM     66  CE2 PHE A  20     -14.700  -5.328  -4.004  1.00  0.00           C  
ATOM     67  CZ  PHE A  20     -15.610  -5.019  -5.020  1.00  0.00           C  
ATOM     68  H   PHE A  20     -11.983  -0.534  -1.242  1.00  0.00           H  
ATOM     69  HA  PHE A  20     -12.799  -1.673  -3.870  1.00  0.00           H  
ATOM     70  HB2 PHE A  20     -13.937  -2.386  -1.399  1.00  0.00           H  
ATOM     71  HB3 PHE A  20     -15.083  -1.256  -2.125  1.00  0.00           H  
ATOM     72  HD1 PHE A  20     -16.016  -1.699  -4.395  1.00  0.00           H  
ATOM     73  HD2 PHE A  20     -13.563  -4.564  -2.342  1.00  0.00           H  
ATOM     74  HE1 PHE A  20     -16.788  -3.472  -5.947  1.00  0.00           H  
ATOM     75  HE2 PHE A  20     -14.335  -6.338  -3.894  1.00  0.00           H  
ATOM     76  HZ  PHE A  20     -15.947  -5.791  -5.696  1.00  0.00           H  
ATOM     77  N   GLY A  21     -12.647   1.206  -2.992  1.00  0.00           N  
ATOM     78  CA  GLY A  21     -12.982   2.634  -3.256  1.00  0.00           C  
ATOM     79  C   GLY A  21     -11.708   3.399  -3.625  1.00  0.00           C  
ATOM     80  O   GLY A  21     -10.997   3.013  -4.531  1.00  0.00           O  
ATOM     81  H   GLY A  21     -11.773   0.969  -2.617  1.00  0.00           H  
ATOM     82  HA2 GLY A  21     -13.688   2.692  -4.072  1.00  0.00           H  
ATOM     83  HA3 GLY A  21     -13.418   3.070  -2.370  1.00  0.00           H  
ATOM     84  N   PRO A  22     -11.459   4.462  -2.907  1.00  0.00           N  
ATOM     85  CA  PRO A  22     -10.260   5.287  -3.164  1.00  0.00           C  
ATOM     86  C   PRO A  22      -9.040   4.672  -2.472  1.00  0.00           C  
ATOM     87  O   PRO A  22      -9.167   3.832  -1.602  1.00  0.00           O  
ATOM     88  CB  PRO A  22     -10.617   6.632  -2.540  1.00  0.00           C  
ATOM     89  CG  PRO A  22     -11.638   6.331  -1.484  1.00  0.00           C  
ATOM     90  CD  PRO A  22     -12.263   4.992  -1.803  1.00  0.00           C  
ATOM     91  HA  PRO A  22     -10.089   5.400  -4.221  1.00  0.00           H  
ATOM     92  HB2 PRO A  22      -9.739   7.083  -2.097  1.00  0.00           H  
ATOM     93  HB3 PRO A  22     -11.041   7.289  -3.284  1.00  0.00           H  
ATOM     94  HG2 PRO A  22     -11.160   6.291  -0.516  1.00  0.00           H  
ATOM     95  HG3 PRO A  22     -12.400   7.094  -1.486  1.00  0.00           H  
ATOM     96  HD2 PRO A  22     -12.204   4.337  -0.943  1.00  0.00           H  
ATOM     97  HD3 PRO A  22     -13.288   5.118  -2.115  1.00  0.00           H  
ATOM     98  N   GLN A  23      -7.858   5.079  -2.849  1.00  0.00           N  
ATOM     99  CA  GLN A  23      -6.638   4.509  -2.207  1.00  0.00           C  
ATOM    100  C   GLN A  23      -5.548   5.564  -2.057  1.00  0.00           C  
ATOM    101  O   GLN A  23      -4.388   5.272  -2.252  1.00  0.00           O  
ATOM    102  CB  GLN A  23      -6.182   3.388  -3.143  1.00  0.00           C  
ATOM    103  CG  GLN A  23      -6.159   2.062  -2.383  1.00  0.00           C  
ATOM    104  CD  GLN A  23      -7.519   1.824  -1.725  1.00  0.00           C  
ATOM    105  OE1 GLN A  23      -8.432   1.328  -2.353  1.00  0.00           O  
ATOM    106  NE2 GLN A  23      -7.691   2.159  -0.477  1.00  0.00           N  
ATOM    107  H   GLN A  23      -7.772   5.755  -3.552  1.00  0.00           H  
ATOM    108  HA  GLN A  23      -6.870   4.102  -1.241  1.00  0.00           H  
ATOM    109  HB2 GLN A  23      -6.865   3.315  -3.977  1.00  0.00           H  
ATOM    110  HB3 GLN A  23      -5.191   3.605  -3.509  1.00  0.00           H  
ATOM    111  HG2 GLN A  23      -5.947   1.256  -3.072  1.00  0.00           H  
ATOM    112  HG3 GLN A  23      -5.392   2.094  -1.623  1.00  0.00           H  
ATOM    113 HE21 GLN A  23      -6.955   2.560   0.030  1.00  0.00           H  
ATOM    114 HE22 GLN A  23      -8.558   2.009  -0.045  1.00  0.00           H  
ATOM    115  N   PRO A  24      -5.937   6.750  -1.673  1.00  0.00           N  
ATOM    116  CA  PRO A  24      -4.944   7.825  -1.465  1.00  0.00           C  
ATOM    117  C   PRO A  24      -4.069   7.449  -0.273  1.00  0.00           C  
ATOM    118  O   PRO A  24      -4.019   8.138   0.728  1.00  0.00           O  
ATOM    119  CB  PRO A  24      -5.801   9.058  -1.180  1.00  0.00           C  
ATOM    120  CG  PRO A  24      -7.093   8.511  -0.673  1.00  0.00           C  
ATOM    121  CD  PRO A  24      -7.304   7.200  -1.384  1.00  0.00           C  
ATOM    122  HA  PRO A  24      -4.349   7.977  -2.351  1.00  0.00           H  
ATOM    123  HB2 PRO A  24      -5.328   9.679  -0.429  1.00  0.00           H  
ATOM    124  HB3 PRO A  24      -5.967   9.621  -2.086  1.00  0.00           H  
ATOM    125  HG2 PRO A  24      -7.035   8.354   0.395  1.00  0.00           H  
ATOM    126  HG3 PRO A  24      -7.901   9.187  -0.907  1.00  0.00           H  
ATOM    127  HD2 PRO A  24      -7.814   6.496  -0.740  1.00  0.00           H  
ATOM    128  HD3 PRO A  24      -7.851   7.346  -2.304  1.00  0.00           H  
ATOM    129  N   ILE A  25      -3.386   6.343  -0.380  1.00  0.00           N  
ATOM    130  CA  ILE A  25      -2.516   5.880   0.724  1.00  0.00           C  
ATOM    131  C   ILE A  25      -1.335   6.820   0.875  1.00  0.00           C  
ATOM    132  O   ILE A  25      -0.577   6.736   1.820  1.00  0.00           O  
ATOM    133  CB  ILE A  25      -2.037   4.506   0.278  1.00  0.00           C  
ATOM    134  CG1 ILE A  25      -1.138   4.679  -0.950  1.00  0.00           C  
ATOM    135  CG2 ILE A  25      -3.246   3.638  -0.080  1.00  0.00           C  
ATOM    136  CD1 ILE A  25      -0.970   3.341  -1.662  1.00  0.00           C  
ATOM    137  H   ILE A  25      -3.447   5.809  -1.197  1.00  0.00           H  
ATOM    138  HA  ILE A  25      -3.074   5.804   1.634  1.00  0.00           H  
ATOM    139  HB  ILE A  25      -1.479   4.040   1.076  1.00  0.00           H  
ATOM    140 HG12 ILE A  25      -1.589   5.392  -1.627  1.00  0.00           H  
ATOM    141 HG13 ILE A  25      -0.170   5.042  -0.638  1.00  0.00           H  
ATOM    142 HG21 ILE A  25      -4.152   4.134   0.239  1.00  0.00           H  
ATOM    143 HG22 ILE A  25      -3.277   3.482  -1.147  1.00  0.00           H  
ATOM    144 HG23 ILE A  25      -3.166   2.684   0.421  1.00  0.00           H  
ATOM    145 HD11 ILE A  25      -0.998   2.543  -0.936  1.00  0.00           H  
ATOM    146 HD12 ILE A  25      -1.772   3.212  -2.373  1.00  0.00           H  
ATOM    147 HD13 ILE A  25      -0.025   3.327  -2.180  1.00  0.00           H  
ATOM    148  N   SER A  26      -1.175   7.709  -0.059  1.00  0.00           N  
ATOM    149  CA  SER A  26      -0.034   8.665   0.009  1.00  0.00           C  
ATOM    150  C   SER A  26       0.177   9.126   1.451  1.00  0.00           C  
ATOM    151  O   SER A  26       1.156   8.798   2.085  1.00  0.00           O  
ATOM    152  CB  SER A  26      -0.442   9.852  -0.862  1.00  0.00           C  
ATOM    153  OG  SER A  26      -1.729   9.615  -1.418  1.00  0.00           O  
ATOM    154  H   SER A  26      -1.808   7.741  -0.815  1.00  0.00           H  
ATOM    155  HA  SER A  26       0.865   8.212  -0.380  1.00  0.00           H  
ATOM    156  HB2 SER A  26      -0.476  10.746  -0.261  1.00  0.00           H  
ATOM    157  HB3 SER A  26       0.286   9.983  -1.653  1.00  0.00           H  
ATOM    158  HG  SER A  26      -2.380   9.751  -0.727  1.00  0.00           H  
ATOM    159  N   ARG A  27      -0.741   9.882   1.969  1.00  0.00           N  
ATOM    160  CA  ARG A  27      -0.604  10.378   3.368  1.00  0.00           C  
ATOM    161  C   ARG A  27      -0.382   9.217   4.347  1.00  0.00           C  
ATOM    162  O   ARG A  27       0.262   9.370   5.364  1.00  0.00           O  
ATOM    163  CB  ARG A  27      -1.933  11.078   3.658  1.00  0.00           C  
ATOM    164  CG  ARG A  27      -1.695  12.266   4.592  1.00  0.00           C  
ATOM    165  CD  ARG A  27      -3.036  12.904   4.960  1.00  0.00           C  
ATOM    166  NE  ARG A  27      -3.537  12.108   6.116  1.00  0.00           N  
ATOM    167  CZ  ARG A  27      -4.760  12.271   6.544  1.00  0.00           C  
ATOM    168  NH1 ARG A  27      -5.543  13.153   5.982  1.00  0.00           N  
ATOM    169  NH2 ARG A  27      -5.199  11.557   7.544  1.00  0.00           N  
ATOM    170  H   ARG A  27      -1.526  10.129   1.436  1.00  0.00           H  
ATOM    171  HA  ARG A  27       0.205  11.088   3.437  1.00  0.00           H  
ATOM    172  HB2 ARG A  27      -2.363  11.430   2.732  1.00  0.00           H  
ATOM    173  HB3 ARG A  27      -2.612  10.383   4.129  1.00  0.00           H  
ATOM    174  HG2 ARG A  27      -1.197  11.927   5.487  1.00  0.00           H  
ATOM    175  HG3 ARG A  27      -1.076  12.998   4.092  1.00  0.00           H  
ATOM    176  HD2 ARG A  27      -2.894  13.938   5.246  1.00  0.00           H  
ATOM    177  HD3 ARG A  27      -3.727  12.832   4.135  1.00  0.00           H  
ATOM    178  HE  ARG A  27      -2.949  11.457   6.551  1.00  0.00           H  
ATOM    179 HH11 ARG A  27      -5.208  13.707   5.220  1.00  0.00           H  
ATOM    180 HH12 ARG A  27      -6.479  13.273   6.312  1.00  0.00           H  
ATOM    181 HH21 ARG A  27      -4.600  10.887   7.981  1.00  0.00           H  
ATOM    182 HH22 ARG A  27      -6.136  11.679   7.873  1.00  0.00           H  
ATOM    183  N   LEU A  28      -0.919   8.064   4.061  1.00  0.00           N  
ATOM    184  CA  LEU A  28      -0.753   6.907   4.993  1.00  0.00           C  
ATOM    185  C   LEU A  28       0.671   6.345   4.958  1.00  0.00           C  
ATOM    186  O   LEU A  28       1.398   6.422   5.929  1.00  0.00           O  
ATOM    187  CB  LEU A  28      -1.752   5.861   4.503  1.00  0.00           C  
ATOM    188  CG  LEU A  28      -2.694   5.483   5.650  1.00  0.00           C  
ATOM    189  CD1 LEU A  28      -3.531   6.700   6.053  1.00  0.00           C  
ATOM    190  CD2 LEU A  28      -3.622   4.353   5.198  1.00  0.00           C  
ATOM    191  H   LEU A  28      -1.446   7.959   3.241  1.00  0.00           H  
ATOM    192  HA  LEU A  28      -1.002   7.199   5.999  1.00  0.00           H  
ATOM    193  HB2 LEU A  28      -2.325   6.268   3.683  1.00  0.00           H  
ATOM    194  HB3 LEU A  28      -1.220   4.982   4.172  1.00  0.00           H  
ATOM    195  HG  LEU A  28      -2.110   5.154   6.498  1.00  0.00           H  
ATOM    196 HD11 LEU A  28      -4.107   7.040   5.205  1.00  0.00           H  
ATOM    197 HD12 LEU A  28      -4.198   6.428   6.856  1.00  0.00           H  
ATOM    198 HD13 LEU A  28      -2.876   7.493   6.383  1.00  0.00           H  
ATOM    199 HD21 LEU A  28      -3.958   4.546   4.191  1.00  0.00           H  
ATOM    200 HD22 LEU A  28      -3.087   3.415   5.225  1.00  0.00           H  
ATOM    201 HD23 LEU A  28      -4.475   4.300   5.859  1.00  0.00           H  
ATOM    202  N   GLU A  29       1.072   5.755   3.867  1.00  0.00           N  
ATOM    203  CA  GLU A  29       2.441   5.170   3.814  1.00  0.00           C  
ATOM    204  C   GLU A  29       3.497   6.247   3.561  1.00  0.00           C  
ATOM    205  O   GLU A  29       4.608   6.155   4.044  1.00  0.00           O  
ATOM    206  CB  GLU A  29       2.392   4.151   2.666  1.00  0.00           C  
ATOM    207  CG  GLU A  29       2.798   4.813   1.348  1.00  0.00           C  
ATOM    208  CD  GLU A  29       4.323   4.822   1.236  1.00  0.00           C  
ATOM    209  OE1 GLU A  29       4.911   3.758   1.337  1.00  0.00           O  
ATOM    210  OE2 GLU A  29       4.877   5.893   1.052  1.00  0.00           O  
ATOM    211  H   GLU A  29       0.471   5.679   3.095  1.00  0.00           H  
ATOM    212  HA  GLU A  29       2.659   4.665   4.739  1.00  0.00           H  
ATOM    213  HB2 GLU A  29       3.069   3.338   2.881  1.00  0.00           H  
ATOM    214  HB3 GLU A  29       1.387   3.765   2.574  1.00  0.00           H  
ATOM    215  HG2 GLU A  29       2.377   4.259   0.522  1.00  0.00           H  
ATOM    216  HG3 GLU A  29       2.431   5.826   1.327  1.00  0.00           H  
ATOM    217  N   GLN A  30       3.177   7.259   2.808  1.00  0.00           N  
ATOM    218  CA  GLN A  30       4.197   8.306   2.543  1.00  0.00           C  
ATOM    219  C   GLN A  30       4.476   9.102   3.817  1.00  0.00           C  
ATOM    220  O   GLN A  30       5.575   9.571   4.037  1.00  0.00           O  
ATOM    221  CB  GLN A  30       3.599   9.220   1.477  1.00  0.00           C  
ATOM    222  CG  GLN A  30       4.719  10.032   0.826  1.00  0.00           C  
ATOM    223  CD  GLN A  30       4.132  10.981  -0.223  1.00  0.00           C  
ATOM    224  OE1 GLN A  30       4.789  11.314  -1.190  1.00  0.00           O  
ATOM    225  NE2 GLN A  30       2.918  11.433  -0.073  1.00  0.00           N  
ATOM    226  H   GLN A  30       2.282   7.326   2.416  1.00  0.00           H  
ATOM    227  HA  GLN A  30       5.102   7.845   2.175  1.00  0.00           H  
ATOM    228  HB2 GLN A  30       3.095   8.626   0.728  1.00  0.00           H  
ATOM    229  HB3 GLN A  30       2.895   9.895   1.939  1.00  0.00           H  
ATOM    230  HG2 GLN A  30       5.232  10.606   1.583  1.00  0.00           H  
ATOM    231  HG3 GLN A  30       5.418   9.362   0.350  1.00  0.00           H  
ATOM    232 HE21 GLN A  30       2.388  11.167   0.706  1.00  0.00           H  
ATOM    233 HE22 GLN A  30       2.535  12.041  -0.740  1.00  0.00           H  
ATOM    234  N   CYS A  31       3.492   9.261   4.663  1.00  0.00           N  
ATOM    235  CA  CYS A  31       3.722  10.029   5.916  1.00  0.00           C  
ATOM    236  C   CYS A  31       4.434   9.141   6.932  1.00  0.00           C  
ATOM    237  O   CYS A  31       4.962   9.609   7.922  1.00  0.00           O  
ATOM    238  CB  CYS A  31       2.334  10.421   6.418  1.00  0.00           C  
ATOM    239  SG  CYS A  31       2.497  11.628   7.757  1.00  0.00           S  
ATOM    240  H   CYS A  31       2.608   8.876   4.474  1.00  0.00           H  
ATOM    241  HA  CYS A  31       4.306  10.911   5.713  1.00  0.00           H  
ATOM    242  HB2 CYS A  31       1.768  10.855   5.608  1.00  0.00           H  
ATOM    243  HB3 CYS A  31       1.822   9.543   6.785  1.00  0.00           H  
ATOM    244  HG  CYS A  31       2.187  11.216   8.567  1.00  0.00           H  
ATOM    245  N   GLY A  32       4.470   7.859   6.686  1.00  0.00           N  
ATOM    246  CA  GLY A  32       5.166   6.948   7.633  1.00  0.00           C  
ATOM    247  C   GLY A  32       4.208   5.875   8.160  1.00  0.00           C  
ATOM    248  O   GLY A  32       3.844   5.880   9.318  1.00  0.00           O  
ATOM    249  H   GLY A  32       4.051   7.501   5.872  1.00  0.00           H  
ATOM    250  HA2 GLY A  32       5.990   6.473   7.127  1.00  0.00           H  
ATOM    251  HA3 GLY A  32       5.544   7.522   8.464  1.00  0.00           H  
ATOM    252  N   ILE A  33       3.815   4.937   7.337  1.00  0.00           N  
ATOM    253  CA  ILE A  33       2.912   3.866   7.835  1.00  0.00           C  
ATOM    254  C   ILE A  33       3.775   2.710   8.361  1.00  0.00           C  
ATOM    255  O   ILE A  33       4.693   2.918   9.130  1.00  0.00           O  
ATOM    256  CB  ILE A  33       2.044   3.452   6.624  1.00  0.00           C  
ATOM    257  CG1 ILE A  33       0.880   2.578   7.102  1.00  0.00           C  
ATOM    258  CG2 ILE A  33       2.876   2.675   5.585  1.00  0.00           C  
ATOM    259  CD1 ILE A  33      -0.432   3.129   6.547  1.00  0.00           C  
ATOM    260  H   ILE A  33       4.128   4.925   6.411  1.00  0.00           H  
ATOM    261  HA  ILE A  33       2.284   4.248   8.625  1.00  0.00           H  
ATOM    262  HB  ILE A  33       1.640   4.345   6.159  1.00  0.00           H  
ATOM    263 HG12 ILE A  33       1.023   1.566   6.750  1.00  0.00           H  
ATOM    264 HG13 ILE A  33       0.845   2.583   8.181  1.00  0.00           H  
ATOM    265 HG21 ILE A  33       3.909   2.983   5.644  1.00  0.00           H  
ATOM    266 HG22 ILE A  33       2.803   1.618   5.767  1.00  0.00           H  
ATOM    267 HG23 ILE A  33       2.499   2.879   4.597  1.00  0.00           H  
ATOM    268 HD11 ILE A  33      -0.318   3.336   5.494  1.00  0.00           H  
ATOM    269 HD12 ILE A  33      -1.214   2.398   6.688  1.00  0.00           H  
ATOM    270 HD13 ILE A  33      -0.691   4.038   7.069  1.00  0.00           H  
ATOM    271  N   ASN A  34       3.502   1.512   7.960  1.00  0.00           N  
ATOM    272  CA  ASN A  34       4.316   0.353   8.437  1.00  0.00           C  
ATOM    273  C   ASN A  34       5.578   0.203   7.574  1.00  0.00           C  
ATOM    274  O   ASN A  34       6.058   1.155   6.993  1.00  0.00           O  
ATOM    275  CB  ASN A  34       3.402  -0.865   8.280  1.00  0.00           C  
ATOM    276  CG  ASN A  34       3.321  -1.617   9.609  1.00  0.00           C  
ATOM    277  OD1 ASN A  34       4.086  -2.530   9.850  1.00  0.00           O  
ATOM    278  ND2 ASN A  34       2.419  -1.273  10.488  1.00  0.00           N  
ATOM    279  H   ASN A  34       2.770   1.370   7.345  1.00  0.00           H  
ATOM    280  HA  ASN A  34       4.582   0.483   9.475  1.00  0.00           H  
ATOM    281  HB2 ASN A  34       2.413  -0.536   7.992  1.00  0.00           H  
ATOM    282  HB3 ASN A  34       3.799  -1.519   7.520  1.00  0.00           H  
ATOM    283 HD21 ASN A  34       1.801  -0.537  10.294  1.00  0.00           H  
ATOM    284 HD22 ASN A  34       2.359  -1.751  11.341  1.00  0.00           H  
ATOM    285  N   ALA A  35       6.121  -0.984   7.491  1.00  0.00           N  
ATOM    286  CA  ALA A  35       7.354  -1.190   6.668  1.00  0.00           C  
ATOM    287  C   ALA A  35       7.190  -0.564   5.291  1.00  0.00           C  
ATOM    288  O   ALA A  35       8.153  -0.206   4.644  1.00  0.00           O  
ATOM    289  CB  ALA A  35       7.492  -2.701   6.508  1.00  0.00           C  
ATOM    290  H   ALA A  35       5.722  -1.741   7.971  1.00  0.00           H  
ATOM    291  HA  ALA A  35       8.221  -0.788   7.170  1.00  0.00           H  
ATOM    292  HB1 ALA A  35       7.049  -3.198   7.356  1.00  0.00           H  
ATOM    293  HB2 ALA A  35       6.991  -3.014   5.599  1.00  0.00           H  
ATOM    294  HB3 ALA A  35       8.540  -2.959   6.444  1.00  0.00           H  
ATOM    295  N   ASN A  36       5.979  -0.460   4.826  1.00  0.00           N  
ATOM    296  CA  ASN A  36       5.753   0.108   3.472  1.00  0.00           C  
ATOM    297  C   ASN A  36       6.673   1.289   3.208  1.00  0.00           C  
ATOM    298  O   ASN A  36       7.273   1.389   2.158  1.00  0.00           O  
ATOM    299  CB  ASN A  36       4.306   0.581   3.454  1.00  0.00           C  
ATOM    300  CG  ASN A  36       3.375  -0.610   3.672  1.00  0.00           C  
ATOM    301  OD1 ASN A  36       3.568  -1.388   4.585  1.00  0.00           O  
ATOM    302  ND2 ASN A  36       2.364  -0.789   2.868  1.00  0.00           N  
ATOM    303  H   ASN A  36       5.220  -0.779   5.357  1.00  0.00           H  
ATOM    304  HA  ASN A  36       5.905  -0.652   2.725  1.00  0.00           H  
ATOM    305  HB2 ASN A  36       4.159   1.307   4.238  1.00  0.00           H  
ATOM    306  HB3 ASN A  36       4.092   1.041   2.497  1.00  0.00           H  
ATOM    307 HD21 ASN A  36       2.206  -0.163   2.131  1.00  0.00           H  
ATOM    308 HD22 ASN A  36       1.764  -1.554   3.000  1.00  0.00           H  
ATOM    309  N   ASP A  37       6.772   2.188   4.148  1.00  0.00           N  
ATOM    310  CA  ASP A  37       7.642   3.379   3.957  1.00  0.00           C  
ATOM    311  C   ASP A  37       8.872   3.015   3.121  1.00  0.00           C  
ATOM    312  O   ASP A  37       8.949   3.298   1.937  1.00  0.00           O  
ATOM    313  CB  ASP A  37       8.068   3.768   5.371  1.00  0.00           C  
ATOM    314  CG  ASP A  37       7.167   4.887   5.885  1.00  0.00           C  
ATOM    315  OD1 ASP A  37       6.041   4.592   6.248  1.00  0.00           O  
ATOM    316  OD2 ASP A  37       7.618   6.021   5.904  1.00  0.00           O  
ATOM    317  H   ASP A  37       6.263   2.083   4.979  1.00  0.00           H  
ATOM    318  HA  ASP A  37       7.088   4.184   3.505  1.00  0.00           H  
ATOM    319  HB2 ASP A  37       7.981   2.908   6.020  1.00  0.00           H  
ATOM    320  HB3 ASP A  37       9.093   4.108   5.358  1.00  0.00           H  
ATOM    321  N   VAL A  38       9.819   2.377   3.743  1.00  0.00           N  
ATOM    322  CA  VAL A  38      11.068   1.971   3.041  1.00  0.00           C  
ATOM    323  C   VAL A  38      10.791   1.151   1.778  1.00  0.00           C  
ATOM    324  O   VAL A  38      11.221   1.497   0.700  1.00  0.00           O  
ATOM    325  CB  VAL A  38      11.805   1.101   4.057  1.00  0.00           C  
ATOM    326  CG1 VAL A  38      13.191   0.749   3.513  1.00  0.00           C  
ATOM    327  CG2 VAL A  38      11.948   1.869   5.374  1.00  0.00           C  
ATOM    328  H   VAL A  38       9.710   2.164   4.693  1.00  0.00           H  
ATOM    329  HA  VAL A  38      11.665   2.835   2.804  1.00  0.00           H  
ATOM    330  HB  VAL A  38      11.240   0.189   4.224  1.00  0.00           H  
ATOM    331 HG11 VAL A  38      13.154   0.710   2.435  1.00  0.00           H  
ATOM    332 HG12 VAL A  38      13.904   1.501   3.822  1.00  0.00           H  
ATOM    333 HG13 VAL A  38      13.494  -0.213   3.897  1.00  0.00           H  
ATOM    334 HG21 VAL A  38      12.110   2.916   5.165  1.00  0.00           H  
ATOM    335 HG22 VAL A  38      11.047   1.753   5.958  1.00  0.00           H  
ATOM    336 HG23 VAL A  38      12.789   1.479   5.928  1.00  0.00           H  
ATOM    337  N   LYS A  39      10.125   0.041   1.905  1.00  0.00           N  
ATOM    338  CA  LYS A  39       9.898  -0.816   0.708  1.00  0.00           C  
ATOM    339  C   LYS A  39       8.817  -0.266  -0.222  1.00  0.00           C  
ATOM    340  O   LYS A  39       9.087   0.099  -1.348  1.00  0.00           O  
ATOM    341  CB  LYS A  39       9.461  -2.165   1.278  1.00  0.00           C  
ATOM    342  CG  LYS A  39      10.686  -3.061   1.463  1.00  0.00           C  
ATOM    343  CD  LYS A  39      10.981  -3.225   2.955  1.00  0.00           C  
ATOM    344  CE  LYS A  39      12.365  -2.653   3.265  1.00  0.00           C  
ATOM    345  NZ  LYS A  39      12.505  -2.769   4.743  1.00  0.00           N  
ATOM    346  H   LYS A  39       9.807  -0.251   2.787  1.00  0.00           H  
ATOM    347  HA  LYS A  39      10.821  -0.943   0.165  1.00  0.00           H  
ATOM    348  HB2 LYS A  39       8.976  -2.012   2.232  1.00  0.00           H  
ATOM    349  HB3 LYS A  39       8.771  -2.637   0.595  1.00  0.00           H  
ATOM    350  HG2 LYS A  39      10.494  -4.030   1.024  1.00  0.00           H  
ATOM    351  HG3 LYS A  39      11.538  -2.608   0.977  1.00  0.00           H  
ATOM    352  HD2 LYS A  39      10.234  -2.695   3.529  1.00  0.00           H  
ATOM    353  HD3 LYS A  39      10.959  -4.273   3.215  1.00  0.00           H  
ATOM    354  HE2 LYS A  39      13.130  -3.232   2.764  1.00  0.00           H  
ATOM    355  HE3 LYS A  39      12.419  -1.618   2.967  1.00  0.00           H  
ATOM    356  HZ1 LYS A  39      11.635  -2.435   5.201  1.00  0.00           H  
ATOM    357  HZ2 LYS A  39      12.673  -3.764   4.998  1.00  0.00           H  
ATOM    358  HZ3 LYS A  39      13.306  -2.189   5.061  1.00  0.00           H  
ATOM    359  N   LYS A  40       7.596  -0.262   0.223  1.00  0.00           N  
ATOM    360  CA  LYS A  40       6.470   0.189  -0.648  1.00  0.00           C  
ATOM    361  C   LYS A  40       6.803   1.420  -1.497  1.00  0.00           C  
ATOM    362  O   LYS A  40       6.687   1.390  -2.698  1.00  0.00           O  
ATOM    363  CB  LYS A  40       5.325   0.536   0.294  1.00  0.00           C  
ATOM    364  CG  LYS A  40       4.137  -0.392   0.021  1.00  0.00           C  
ATOM    365  CD  LYS A  40       3.241   0.225  -1.053  1.00  0.00           C  
ATOM    366  CE  LYS A  40       2.697   1.568  -0.558  1.00  0.00           C  
ATOM    367  NZ  LYS A  40       1.651   1.952  -1.547  1.00  0.00           N  
ATOM    368  H   LYS A  40       7.409  -0.595   1.124  1.00  0.00           H  
ATOM    369  HA  LYS A  40       6.161  -0.629  -1.279  1.00  0.00           H  
ATOM    370  HB2 LYS A  40       5.651   0.416   1.299  1.00  0.00           H  
ATOM    371  HB3 LYS A  40       5.024   1.557   0.133  1.00  0.00           H  
ATOM    372  HG2 LYS A  40       4.501  -1.352  -0.322  1.00  0.00           H  
ATOM    373  HG3 LYS A  40       3.569  -0.526   0.928  1.00  0.00           H  
ATOM    374  HD2 LYS A  40       3.816   0.380  -1.954  1.00  0.00           H  
ATOM    375  HD3 LYS A  40       2.418  -0.441  -1.262  1.00  0.00           H  
ATOM    376  HE2 LYS A  40       2.264   1.458   0.427  1.00  0.00           H  
ATOM    377  HE3 LYS A  40       3.481   2.309  -0.546  1.00  0.00           H  
ATOM    378  HZ1 LYS A  40       1.780   1.405  -2.423  1.00  0.00           H  
ATOM    379  HZ2 LYS A  40       0.711   1.757  -1.151  1.00  0.00           H  
ATOM    380  HZ3 LYS A  40       1.731   2.965  -1.757  1.00  0.00           H  
ATOM    381  N   LEU A  41       7.135   2.527  -0.892  1.00  0.00           N  
ATOM    382  CA  LEU A  41       7.363   3.758  -1.712  1.00  0.00           C  
ATOM    383  C   LEU A  41       8.789   3.913  -2.248  1.00  0.00           C  
ATOM    384  O   LEU A  41       9.026   4.732  -3.114  1.00  0.00           O  
ATOM    385  CB  LEU A  41       7.022   4.917  -0.777  1.00  0.00           C  
ATOM    386  CG  LEU A  41       8.214   5.229   0.129  1.00  0.00           C  
ATOM    387  CD1 LEU A  41       8.954   6.461  -0.398  1.00  0.00           C  
ATOM    388  CD2 LEU A  41       7.710   5.508   1.543  1.00  0.00           C  
ATOM    389  H   LEU A  41       7.174   2.568   0.094  1.00  0.00           H  
ATOM    390  HA  LEU A  41       6.672   3.766  -2.539  1.00  0.00           H  
ATOM    391  HB2 LEU A  41       6.778   5.790  -1.364  1.00  0.00           H  
ATOM    392  HB3 LEU A  41       6.174   4.645  -0.169  1.00  0.00           H  
ATOM    393  HG  LEU A  41       8.888   4.384   0.143  1.00  0.00           H  
ATOM    394 HD11 LEU A  41       9.102   6.363  -1.464  1.00  0.00           H  
ATOM    395 HD12 LEU A  41       8.368   7.345  -0.195  1.00  0.00           H  
ATOM    396 HD13 LEU A  41       9.912   6.543   0.092  1.00  0.00           H  
ATOM    397 HD21 LEU A  41       6.903   4.828   1.773  1.00  0.00           H  
ATOM    398 HD22 LEU A  41       8.515   5.367   2.249  1.00  0.00           H  
ATOM    399 HD23 LEU A  41       7.352   6.525   1.604  1.00  0.00           H  
ATOM    400  N   GLU A  42       9.756   3.209  -1.746  1.00  0.00           N  
ATOM    401  CA  GLU A  42      11.125   3.450  -2.275  1.00  0.00           C  
ATOM    402  C   GLU A  42      11.354   2.797  -3.640  1.00  0.00           C  
ATOM    403  O   GLU A  42      11.710   3.464  -4.590  1.00  0.00           O  
ATOM    404  CB  GLU A  42      12.082   2.878  -1.236  1.00  0.00           C  
ATOM    405  CG  GLU A  42      13.512   3.294  -1.577  1.00  0.00           C  
ATOM    406  CD  GLU A  42      13.661   4.804  -1.382  1.00  0.00           C  
ATOM    407  OE1 GLU A  42      13.456   5.261  -0.269  1.00  0.00           O  
ATOM    408  OE2 GLU A  42      13.973   5.479  -2.350  1.00  0.00           O  
ATOM    409  H   GLU A  42       9.598   2.568  -1.017  1.00  0.00           H  
ATOM    410  HA  GLU A  42      11.278   4.509  -2.362  1.00  0.00           H  
ATOM    411  HB2 GLU A  42      11.819   3.257  -0.258  1.00  0.00           H  
ATOM    412  HB3 GLU A  42      12.012   1.800  -1.237  1.00  0.00           H  
ATOM    413  HG2 GLU A  42      14.203   2.777  -0.928  1.00  0.00           H  
ATOM    414  HG3 GLU A  42      13.723   3.044  -2.605  1.00  0.00           H  
ATOM    415  N   GLU A  43      11.194   1.508  -3.746  1.00  0.00           N  
ATOM    416  CA  GLU A  43      11.452   0.847  -5.067  1.00  0.00           C  
ATOM    417  C   GLU A  43      10.894   1.700  -6.208  1.00  0.00           C  
ATOM    418  O   GLU A  43      11.630   2.325  -6.947  1.00  0.00           O  
ATOM    419  CB  GLU A  43      10.775  -0.540  -5.080  1.00  0.00           C  
ATOM    420  CG  GLU A  43       9.921  -0.825  -3.831  1.00  0.00           C  
ATOM    421  CD  GLU A  43       8.674   0.063  -3.831  1.00  0.00           C  
ATOM    422  OE1 GLU A  43       8.818   1.263  -3.674  1.00  0.00           O  
ATOM    423  OE2 GLU A  43       7.593  -0.477  -3.988  1.00  0.00           O  
ATOM    424  H   GLU A  43      10.938   0.988  -2.965  1.00  0.00           H  
ATOM    425  HA  GLU A  43      12.516   0.724  -5.203  1.00  0.00           H  
ATOM    426  HB2 GLU A  43      10.141  -0.607  -5.950  1.00  0.00           H  
ATOM    427  HB3 GLU A  43      11.546  -1.284  -5.157  1.00  0.00           H  
ATOM    428  HG2 GLU A  43       9.615  -1.861  -3.847  1.00  0.00           H  
ATOM    429  HG3 GLU A  43      10.496  -0.651  -2.939  1.00  0.00           H  
ATOM    430  N   ALA A  44       9.604   1.726  -6.363  1.00  0.00           N  
ATOM    431  CA  ALA A  44       8.997   2.529  -7.456  1.00  0.00           C  
ATOM    432  C   ALA A  44       8.417   3.828  -6.899  1.00  0.00           C  
ATOM    433  O   ALA A  44       8.688   4.907  -7.386  1.00  0.00           O  
ATOM    434  CB  ALA A  44       7.873   1.649  -7.991  1.00  0.00           C  
ATOM    435  H   ALA A  44       9.032   1.212  -5.764  1.00  0.00           H  
ATOM    436  HA  ALA A  44       9.717   2.729  -8.233  1.00  0.00           H  
ATOM    437  HB1 ALA A  44       8.054   0.620  -7.704  1.00  0.00           H  
ATOM    438  HB2 ALA A  44       6.932   1.980  -7.570  1.00  0.00           H  
ATOM    439  HB3 ALA A  44       7.834   1.724  -9.066  1.00  0.00           H  
ATOM    440  N   GLY A  45       7.607   3.723  -5.885  1.00  0.00           N  
ATOM    441  CA  GLY A  45       6.986   4.936  -5.293  1.00  0.00           C  
ATOM    442  C   GLY A  45       5.471   4.750  -5.277  1.00  0.00           C  
ATOM    443  O   GLY A  45       4.720   5.632  -5.643  1.00  0.00           O  
ATOM    444  H   GLY A  45       7.398   2.838  -5.518  1.00  0.00           H  
ATOM    445  HA2 GLY A  45       7.344   5.072  -4.283  1.00  0.00           H  
ATOM    446  HA3 GLY A  45       7.234   5.802  -5.888  1.00  0.00           H  
ATOM    447  N   PHE A  46       5.017   3.597  -4.861  1.00  0.00           N  
ATOM    448  CA  PHE A  46       3.530   3.351  -4.833  1.00  0.00           C  
ATOM    449  C   PHE A  46       2.848   4.100  -3.681  1.00  0.00           C  
ATOM    450  O   PHE A  46       1.701   3.847  -3.376  1.00  0.00           O  
ATOM    451  CB  PHE A  46       3.346   1.848  -4.631  1.00  0.00           C  
ATOM    452  CG  PHE A  46       4.130   1.099  -5.670  1.00  0.00           C  
ATOM    453  CD1 PHE A  46       5.460   0.795  -5.425  1.00  0.00           C  
ATOM    454  CD2 PHE A  46       3.531   0.719  -6.876  1.00  0.00           C  
ATOM    455  CE1 PHE A  46       6.208   0.116  -6.368  1.00  0.00           C  
ATOM    456  CE2 PHE A  46       4.283   0.030  -7.835  1.00  0.00           C  
ATOM    457  CZ  PHE A  46       5.627  -0.273  -7.580  1.00  0.00           C  
ATOM    458  H   PHE A  46       5.657   2.892  -4.580  1.00  0.00           H  
ATOM    459  HA  PHE A  46       3.091   3.643  -5.773  1.00  0.00           H  
ATOM    460  HB2 PHE A  46       3.700   1.574  -3.648  1.00  0.00           H  
ATOM    461  HB3 PHE A  46       2.299   1.598  -4.718  1.00  0.00           H  
ATOM    462  HD1 PHE A  46       5.912   1.088  -4.498  1.00  0.00           H  
ATOM    463  HD2 PHE A  46       2.495   0.957  -7.067  1.00  0.00           H  
ATOM    464  HE1 PHE A  46       7.237  -0.098  -6.161  1.00  0.00           H  
ATOM    465  HE2 PHE A  46       3.829  -0.267  -8.768  1.00  0.00           H  
ATOM    466  HZ  PHE A  46       6.212  -0.805  -8.317  1.00  0.00           H  
ATOM    467  N   HIS A  47       3.528   5.005  -3.032  1.00  0.00           N  
ATOM    468  CA  HIS A  47       2.885   5.743  -1.904  1.00  0.00           C  
ATOM    469  C   HIS A  47       1.705   6.580  -2.407  1.00  0.00           C  
ATOM    470  O   HIS A  47       1.737   7.792  -2.376  1.00  0.00           O  
ATOM    471  CB  HIS A  47       3.987   6.647  -1.341  1.00  0.00           C  
ATOM    472  CG  HIS A  47       4.416   7.642  -2.385  1.00  0.00           C  
ATOM    473  ND1 HIS A  47       3.967   7.584  -3.696  1.00  0.00           N  
ATOM    474  CD2 HIS A  47       5.255   8.728  -2.325  1.00  0.00           C  
ATOM    475  CE1 HIS A  47       4.532   8.607  -4.363  1.00  0.00           C  
ATOM    476  NE2 HIS A  47       5.326   9.335  -3.573  1.00  0.00           N  
ATOM    477  H   HIS A  47       4.457   5.196  -3.276  1.00  0.00           H  
ATOM    478  HA  HIS A  47       2.554   5.053  -1.145  1.00  0.00           H  
ATOM    479  HB2 HIS A  47       3.611   7.175  -0.477  1.00  0.00           H  
ATOM    480  HB3 HIS A  47       4.834   6.043  -1.050  1.00  0.00           H  
ATOM    481  HD1 HIS A  47       3.354   6.918  -4.070  1.00  0.00           H  
ATOM    482  HD2 HIS A  47       5.783   9.057  -1.442  1.00  0.00           H  
ATOM    483  HE1 HIS A  47       4.364   8.815  -5.410  1.00  0.00           H  
ATOM    484  N   THR A  48       0.658   5.939  -2.863  1.00  0.00           N  
ATOM    485  CA  THR A  48      -0.530   6.696  -3.362  1.00  0.00           C  
ATOM    486  C   THR A  48      -1.586   5.741  -3.940  1.00  0.00           C  
ATOM    487  O   THR A  48      -1.400   4.542  -3.980  1.00  0.00           O  
ATOM    488  CB  THR A  48       0.007   7.610  -4.466  1.00  0.00           C  
ATOM    489  OG1 THR A  48       1.295   7.164  -4.867  1.00  0.00           O  
ATOM    490  CG2 THR A  48       0.094   9.045  -3.946  1.00  0.00           C  
ATOM    491  H   THR A  48       0.654   4.959  -2.871  1.00  0.00           H  
ATOM    492  HA  THR A  48      -0.956   7.291  -2.571  1.00  0.00           H  
ATOM    493  HB  THR A  48      -0.662   7.580  -5.312  1.00  0.00           H  
ATOM    494  HG1 THR A  48       1.506   7.583  -5.706  1.00  0.00           H  
ATOM    495 HG21 THR A  48      -0.547   9.152  -3.086  1.00  0.00           H  
ATOM    496 HG22 THR A  48       1.113   9.270  -3.667  1.00  0.00           H  
ATOM    497 HG23 THR A  48      -0.226   9.728  -4.719  1.00  0.00           H  
ATOM    498  N   VAL A  49      -2.694   6.285  -4.378  1.00  0.00           N  
ATOM    499  CA  VAL A  49      -3.798   5.457  -4.964  1.00  0.00           C  
ATOM    500  C   VAL A  49      -3.259   4.226  -5.708  1.00  0.00           C  
ATOM    501  O   VAL A  49      -3.914   3.205  -5.780  1.00  0.00           O  
ATOM    502  CB  VAL A  49      -4.514   6.395  -5.939  1.00  0.00           C  
ATOM    503  CG1 VAL A  49      -5.365   7.392  -5.149  1.00  0.00           C  
ATOM    504  CG2 VAL A  49      -3.479   7.159  -6.769  1.00  0.00           C  
ATOM    505  H   VAL A  49      -2.805   7.256  -4.314  1.00  0.00           H  
ATOM    506  HA  VAL A  49      -4.482   5.152  -4.197  1.00  0.00           H  
ATOM    507  HB  VAL A  49      -5.151   5.817  -6.592  1.00  0.00           H  
ATOM    508 HG11 VAL A  49      -5.762   6.909  -4.269  1.00  0.00           H  
ATOM    509 HG12 VAL A  49      -4.754   8.232  -4.855  1.00  0.00           H  
ATOM    510 HG13 VAL A  49      -6.180   7.738  -5.769  1.00  0.00           H  
ATOM    511 HG21 VAL A  49      -2.590   6.557  -6.877  1.00  0.00           H  
ATOM    512 HG22 VAL A  49      -3.888   7.375  -7.745  1.00  0.00           H  
ATOM    513 HG23 VAL A  49      -3.231   8.085  -6.270  1.00  0.00           H  
ATOM    514  N   GLU A  50      -2.084   4.312  -6.263  1.00  0.00           N  
ATOM    515  CA  GLU A  50      -1.516   3.145  -7.003  1.00  0.00           C  
ATOM    516  C   GLU A  50      -1.812   1.823  -6.276  1.00  0.00           C  
ATOM    517  O   GLU A  50      -1.840   0.771  -6.883  1.00  0.00           O  
ATOM    518  CB  GLU A  50      -0.010   3.402  -7.045  1.00  0.00           C  
ATOM    519  CG  GLU A  50       0.543   2.977  -8.406  1.00  0.00           C  
ATOM    520  CD  GLU A  50       0.913   4.217  -9.221  1.00  0.00           C  
ATOM    521  OE1 GLU A  50       1.379   5.176  -8.627  1.00  0.00           O  
ATOM    522  OE2 GLU A  50       0.724   4.188 -10.426  1.00  0.00           O  
ATOM    523  H   GLU A  50      -1.573   5.145  -6.199  1.00  0.00           H  
ATOM    524  HA  GLU A  50      -1.907   3.115  -8.008  1.00  0.00           H  
ATOM    525  HB2 GLU A  50       0.180   4.455  -6.890  1.00  0.00           H  
ATOM    526  HB3 GLU A  50       0.474   2.831  -6.267  1.00  0.00           H  
ATOM    527  HG2 GLU A  50       1.421   2.364  -8.261  1.00  0.00           H  
ATOM    528  HG3 GLU A  50      -0.207   2.412  -8.937  1.00  0.00           H  
ATOM    529  N   ALA A  51      -2.022   1.863  -4.987  1.00  0.00           N  
ATOM    530  CA  ALA A  51      -2.302   0.599  -4.243  1.00  0.00           C  
ATOM    531  C   ALA A  51      -3.565  -0.085  -4.778  1.00  0.00           C  
ATOM    532  O   ALA A  51      -3.822  -1.237  -4.489  1.00  0.00           O  
ATOM    533  CB  ALA A  51      -2.506   1.027  -2.790  1.00  0.00           C  
ATOM    534  H   ALA A  51      -1.988   2.716  -4.507  1.00  0.00           H  
ATOM    535  HA  ALA A  51      -1.458  -0.069  -4.309  1.00  0.00           H  
ATOM    536  HB1 ALA A  51      -3.087   1.938  -2.759  1.00  0.00           H  
ATOM    537  HB2 ALA A  51      -3.030   0.248  -2.255  1.00  0.00           H  
ATOM    538  HB3 ALA A  51      -1.546   1.196  -2.329  1.00  0.00           H  
ATOM    539  N   VAL A  52      -4.359   0.608  -5.548  1.00  0.00           N  
ATOM    540  CA  VAL A  52      -5.603  -0.022  -6.086  1.00  0.00           C  
ATOM    541  C   VAL A  52      -5.392  -0.484  -7.530  1.00  0.00           C  
ATOM    542  O   VAL A  52      -4.860   0.236  -8.352  1.00  0.00           O  
ATOM    543  CB  VAL A  52      -6.668   1.075  -6.018  1.00  0.00           C  
ATOM    544  CG1 VAL A  52      -6.446   2.079  -7.152  1.00  0.00           C  
ATOM    545  CG2 VAL A  52      -8.053   0.442  -6.163  1.00  0.00           C  
ATOM    546  H   VAL A  52      -4.142   1.538  -5.771  1.00  0.00           H  
ATOM    547  HA  VAL A  52      -5.894  -0.854  -5.467  1.00  0.00           H  
ATOM    548  HB  VAL A  52      -6.599   1.585  -5.068  1.00  0.00           H  
ATOM    549 HG11 VAL A  52      -5.405   2.075  -7.439  1.00  0.00           H  
ATOM    550 HG12 VAL A  52      -7.054   1.803  -8.001  1.00  0.00           H  
ATOM    551 HG13 VAL A  52      -6.725   3.067  -6.818  1.00  0.00           H  
ATOM    552 HG21 VAL A  52      -7.945  -0.612  -6.376  1.00  0.00           H  
ATOM    553 HG22 VAL A  52      -8.604   0.569  -5.243  1.00  0.00           H  
ATOM    554 HG23 VAL A  52      -8.584   0.920  -6.972  1.00  0.00           H  
ATOM    555  N   ALA A  53      -5.810  -1.683  -7.842  1.00  0.00           N  
ATOM    556  CA  ALA A  53      -5.639  -2.204  -9.230  1.00  0.00           C  
ATOM    557  C   ALA A  53      -4.275  -1.787  -9.785  1.00  0.00           C  
ATOM    558  O   ALA A  53      -3.312  -1.676  -9.056  1.00  0.00           O  
ATOM    559  CB  ALA A  53      -6.768  -1.560 -10.039  1.00  0.00           C  
ATOM    560  H   ALA A  53      -6.238  -2.244  -7.162  1.00  0.00           H  
ATOM    561  HA  ALA A  53      -5.741  -3.277  -9.246  1.00  0.00           H  
ATOM    562  HB1 ALA A  53      -7.619  -1.391  -9.397  1.00  0.00           H  
ATOM    563  HB2 ALA A  53      -6.429  -0.618 -10.443  1.00  0.00           H  
ATOM    564  HB3 ALA A  53      -7.051  -2.217 -10.848  1.00  0.00           H  
ATOM    565  N   TYR A  54      -4.192  -1.551 -11.066  1.00  0.00           N  
ATOM    566  CA  TYR A  54      -2.892  -1.135 -11.668  1.00  0.00           C  
ATOM    567  C   TYR A  54      -1.811  -2.182 -11.384  1.00  0.00           C  
ATOM    568  O   TYR A  54      -1.493  -3.001 -12.224  1.00  0.00           O  
ATOM    569  CB  TYR A  54      -2.549   0.192 -10.991  1.00  0.00           C  
ATOM    570  CG  TYR A  54      -3.554   1.243 -11.401  1.00  0.00           C  
ATOM    571  CD1 TYR A  54      -3.978   1.326 -12.733  1.00  0.00           C  
ATOM    572  CD2 TYR A  54      -4.060   2.137 -10.450  1.00  0.00           C  
ATOM    573  CE1 TYR A  54      -4.909   2.301 -13.113  1.00  0.00           C  
ATOM    574  CE2 TYR A  54      -4.990   3.112 -10.829  1.00  0.00           C  
ATOM    575  CZ  TYR A  54      -5.414   3.194 -12.160  1.00  0.00           C  
ATOM    576  OH  TYR A  54      -6.331   4.155 -12.534  1.00  0.00           O  
ATOM    577  H   TYR A  54      -4.986  -1.645 -11.632  1.00  0.00           H  
ATOM    578  HA  TYR A  54      -3.000  -0.985 -12.730  1.00  0.00           H  
ATOM    579  HB2 TYR A  54      -2.577   0.068  -9.920  1.00  0.00           H  
ATOM    580  HB3 TYR A  54      -1.560   0.504 -11.290  1.00  0.00           H  
ATOM    581  HD1 TYR A  54      -3.588   0.638 -13.469  1.00  0.00           H  
ATOM    582  HD2 TYR A  54      -3.732   2.074  -9.422  1.00  0.00           H  
ATOM    583  HE1 TYR A  54      -5.237   2.365 -14.140  1.00  0.00           H  
ATOM    584  HE2 TYR A  54      -5.381   3.800 -10.095  1.00  0.00           H  
ATOM    585  HH  TYR A  54      -6.163   4.385 -13.451  1.00  0.00           H  
ATOM    586  N   ALA A  55      -1.244  -2.165 -10.208  1.00  0.00           N  
ATOM    587  CA  ALA A  55      -0.184  -3.163  -9.878  1.00  0.00           C  
ATOM    588  C   ALA A  55      -0.633  -4.047  -8.714  1.00  0.00           C  
ATOM    589  O   ALA A  55      -1.082  -3.554  -7.698  1.00  0.00           O  
ATOM    590  CB  ALA A  55       1.039  -2.335  -9.471  1.00  0.00           C  
ATOM    591  H   ALA A  55      -1.512  -1.497  -9.542  1.00  0.00           H  
ATOM    592  HA  ALA A  55       0.049  -3.763 -10.743  1.00  0.00           H  
ATOM    593  HB1 ALA A  55       0.731  -1.541  -8.807  1.00  0.00           H  
ATOM    594  HB2 ALA A  55       1.755  -2.971  -8.965  1.00  0.00           H  
ATOM    595  HB3 ALA A  55       1.495  -1.910 -10.351  1.00  0.00           H  
ATOM    596  N   PRO A  56      -0.484  -5.330  -8.895  1.00  0.00           N  
ATOM    597  CA  PRO A  56      -0.865  -6.295  -7.838  1.00  0.00           C  
ATOM    598  C   PRO A  56       0.108  -6.192  -6.665  1.00  0.00           C  
ATOM    599  O   PRO A  56       1.275  -6.506  -6.785  1.00  0.00           O  
ATOM    600  CB  PRO A  56      -0.762  -7.649  -8.536  1.00  0.00           C  
ATOM    601  CG  PRO A  56       0.200  -7.433  -9.658  1.00  0.00           C  
ATOM    602  CD  PRO A  56       0.050  -5.997 -10.087  1.00  0.00           C  
ATOM    603  HA  PRO A  56      -1.876  -6.124  -7.507  1.00  0.00           H  
ATOM    604  HB2 PRO A  56      -0.383  -8.394  -7.850  1.00  0.00           H  
ATOM    605  HB3 PRO A  56      -1.723  -7.948  -8.924  1.00  0.00           H  
ATOM    606  HG2 PRO A  56       1.209  -7.617  -9.320  1.00  0.00           H  
ATOM    607  HG3 PRO A  56      -0.040  -8.086 -10.483  1.00  0.00           H  
ATOM    608  HD2 PRO A  56       1.011  -5.581 -10.362  1.00  0.00           H  
ATOM    609  HD3 PRO A  56      -0.649  -5.915 -10.905  1.00  0.00           H  
ATOM    610  N   LYS A  57      -0.366  -5.736  -5.538  1.00  0.00           N  
ATOM    611  CA  LYS A  57       0.517  -5.588  -4.345  1.00  0.00           C  
ATOM    612  C   LYS A  57       1.509  -6.748  -4.260  1.00  0.00           C  
ATOM    613  O   LYS A  57       2.660  -6.566  -3.925  1.00  0.00           O  
ATOM    614  CB  LYS A  57      -0.433  -5.606  -3.148  1.00  0.00           C  
ATOM    615  CG  LYS A  57      -1.122  -6.969  -3.064  1.00  0.00           C  
ATOM    616  CD  LYS A  57      -2.106  -6.972  -1.892  1.00  0.00           C  
ATOM    617  CE  LYS A  57      -3.282  -7.895  -2.213  1.00  0.00           C  
ATOM    618  NZ  LYS A  57      -4.219  -7.060  -3.013  1.00  0.00           N  
ATOM    619  H   LYS A  57      -1.311  -5.479  -5.478  1.00  0.00           H  
ATOM    620  HA  LYS A  57       1.042  -4.647  -4.381  1.00  0.00           H  
ATOM    621  HB2 LYS A  57       0.128  -5.428  -2.242  1.00  0.00           H  
ATOM    622  HB3 LYS A  57      -1.179  -4.835  -3.268  1.00  0.00           H  
ATOM    623  HG2 LYS A  57      -1.655  -7.161  -3.984  1.00  0.00           H  
ATOM    624  HG3 LYS A  57      -0.381  -7.739  -2.910  1.00  0.00           H  
ATOM    625  HD2 LYS A  57      -1.602  -7.322  -1.002  1.00  0.00           H  
ATOM    626  HD3 LYS A  57      -2.472  -5.970  -1.728  1.00  0.00           H  
ATOM    627  HE2 LYS A  57      -2.945  -8.745  -2.790  1.00  0.00           H  
ATOM    628  HE3 LYS A  57      -3.762  -8.223  -1.304  1.00  0.00           H  
ATOM    629  HZ1 LYS A  57      -4.444  -6.191  -2.488  1.00  0.00           H  
ATOM    630  HZ2 LYS A  57      -3.774  -6.814  -3.921  1.00  0.00           H  
ATOM    631  HZ3 LYS A  57      -5.095  -7.592  -3.188  1.00  0.00           H  
ATOM    632  N   LYS A  58       1.076  -7.939  -4.564  1.00  0.00           N  
ATOM    633  CA  LYS A  58       2.007  -9.102  -4.499  1.00  0.00           C  
ATOM    634  C   LYS A  58       3.209  -8.871  -5.416  1.00  0.00           C  
ATOM    635  O   LYS A  58       4.308  -9.318  -5.154  1.00  0.00           O  
ATOM    636  CB  LYS A  58       1.185 -10.295  -4.986  1.00  0.00           C  
ATOM    637  CG  LYS A  58       0.557  -9.972  -6.343  1.00  0.00           C  
ATOM    638  CD  LYS A  58       0.016 -11.258  -6.969  1.00  0.00           C  
ATOM    639  CE  LYS A  58      -1.318 -11.623  -6.313  1.00  0.00           C  
ATOM    640  NZ  LYS A  58      -1.011 -12.800  -5.453  1.00  0.00           N  
ATOM    641  H   LYS A  58       0.143  -8.065  -4.840  1.00  0.00           H  
ATOM    642  HA  LYS A  58       2.332  -9.268  -3.483  1.00  0.00           H  
ATOM    643  HB2 LYS A  58       1.830 -11.156  -5.086  1.00  0.00           H  
ATOM    644  HB3 LYS A  58       0.405 -10.509  -4.272  1.00  0.00           H  
ATOM    645  HG2 LYS A  58      -0.251  -9.268  -6.207  1.00  0.00           H  
ATOM    646  HG3 LYS A  58       1.304  -9.544  -6.994  1.00  0.00           H  
ATOM    647  HD2 LYS A  58      -0.132 -11.107  -8.029  1.00  0.00           H  
ATOM    648  HD3 LYS A  58       0.723 -12.059  -6.814  1.00  0.00           H  
ATOM    649  HE2 LYS A  58      -1.678 -10.799  -5.713  1.00  0.00           H  
ATOM    650  HE3 LYS A  58      -2.046 -11.892  -7.061  1.00  0.00           H  
ATOM    651  HZ1 LYS A  58      -0.263 -13.368  -5.896  1.00  0.00           H  
ATOM    652  HZ2 LYS A  58      -0.692 -12.472  -4.518  1.00  0.00           H  
ATOM    653  HZ3 LYS A  58      -1.866 -13.382  -5.343  1.00  0.00           H  
ATOM    654  N   GLU A  59       3.008  -8.164  -6.488  1.00  0.00           N  
ATOM    655  CA  GLU A  59       4.132  -7.893  -7.427  1.00  0.00           C  
ATOM    656  C   GLU A  59       4.975  -6.744  -6.899  1.00  0.00           C  
ATOM    657  O   GLU A  59       6.179  -6.845  -6.785  1.00  0.00           O  
ATOM    658  CB  GLU A  59       3.466  -7.516  -8.748  1.00  0.00           C  
ATOM    659  CG  GLU A  59       4.520  -6.985  -9.721  1.00  0.00           C  
ATOM    660  CD  GLU A  59       4.085  -7.288 -11.156  1.00  0.00           C  
ATOM    661  OE1 GLU A  59       2.994  -7.807 -11.326  1.00  0.00           O  
ATOM    662  OE2 GLU A  59       4.851  -6.997 -12.059  1.00  0.00           O  
ATOM    663  H   GLU A  59       2.119  -7.803  -6.670  1.00  0.00           H  
ATOM    664  HA  GLU A  59       4.741  -8.775  -7.553  1.00  0.00           H  
ATOM    665  HB2 GLU A  59       2.990  -8.389  -9.173  1.00  0.00           H  
ATOM    666  HB3 GLU A  59       2.725  -6.752  -8.571  1.00  0.00           H  
ATOM    667  HG2 GLU A  59       4.624  -5.917  -9.592  1.00  0.00           H  
ATOM    668  HG3 GLU A  59       5.467  -7.466  -9.524  1.00  0.00           H  
ATOM    669  N   LEU A  60       4.356  -5.654  -6.555  1.00  0.00           N  
ATOM    670  CA  LEU A  60       5.143  -4.523  -6.013  1.00  0.00           C  
ATOM    671  C   LEU A  60       6.006  -5.055  -4.865  1.00  0.00           C  
ATOM    672  O   LEU A  60       7.219  -5.019  -4.913  1.00  0.00           O  
ATOM    673  CB  LEU A  60       4.090  -3.500  -5.541  1.00  0.00           C  
ATOM    674  CG  LEU A  60       4.403  -2.971  -4.133  1.00  0.00           C  
ATOM    675  CD1 LEU A  60       5.848  -2.453  -4.068  1.00  0.00           C  
ATOM    676  CD2 LEU A  60       3.443  -1.826  -3.801  1.00  0.00           C  
ATOM    677  H   LEU A  60       3.383  -5.588  -6.636  1.00  0.00           H  
ATOM    678  HA  LEU A  60       5.758  -4.091  -6.787  1.00  0.00           H  
ATOM    679  HB2 LEU A  60       4.069  -2.671  -6.232  1.00  0.00           H  
ATOM    680  HB3 LEU A  60       3.120  -3.975  -5.532  1.00  0.00           H  
ATOM    681  HG  LEU A  60       4.270  -3.767  -3.416  1.00  0.00           H  
ATOM    682 HD11 LEU A  60       6.197  -2.239  -5.067  1.00  0.00           H  
ATOM    683 HD12 LEU A  60       5.880  -1.552  -3.474  1.00  0.00           H  
ATOM    684 HD13 LEU A  60       6.488  -3.207  -3.619  1.00  0.00           H  
ATOM    685 HD21 LEU A  60       2.893  -1.550  -4.689  1.00  0.00           H  
ATOM    686 HD22 LEU A  60       2.752  -2.146  -3.035  1.00  0.00           H  
ATOM    687 HD23 LEU A  60       4.005  -0.975  -3.446  1.00  0.00           H  
ATOM    688  N   ILE A  61       5.381  -5.551  -3.835  1.00  0.00           N  
ATOM    689  CA  ILE A  61       6.148  -6.091  -2.681  1.00  0.00           C  
ATOM    690  C   ILE A  61       7.256  -6.992  -3.191  1.00  0.00           C  
ATOM    691  O   ILE A  61       8.315  -7.090  -2.605  1.00  0.00           O  
ATOM    692  CB  ILE A  61       5.133  -6.893  -1.892  1.00  0.00           C  
ATOM    693  CG1 ILE A  61       4.526  -7.948  -2.821  1.00  0.00           C  
ATOM    694  CG2 ILE A  61       4.051  -5.945  -1.369  1.00  0.00           C  
ATOM    695  CD1 ILE A  61       5.402  -9.205  -2.790  1.00  0.00           C  
ATOM    696  H   ILE A  61       4.401  -5.573  -3.821  1.00  0.00           H  
ATOM    697  HA  ILE A  61       6.549  -5.296  -2.080  1.00  0.00           H  
ATOM    698  HB  ILE A  61       5.622  -7.377  -1.060  1.00  0.00           H  
ATOM    699 HG12 ILE A  61       3.525  -8.190  -2.494  1.00  0.00           H  
ATOM    700 HG13 ILE A  61       4.492  -7.563  -3.830  1.00  0.00           H  
ATOM    701 HG21 ILE A  61       4.428  -4.930  -1.377  1.00  0.00           H  
ATOM    702 HG22 ILE A  61       3.179  -6.009  -1.999  1.00  0.00           H  
ATOM    703 HG23 ILE A  61       3.788  -6.222  -0.360  1.00  0.00           H  
ATOM    704 HD11 ILE A  61       6.194  -9.070  -2.070  1.00  0.00           H  
ATOM    705 HD12 ILE A  61       4.801 -10.056  -2.510  1.00  0.00           H  
ATOM    706 HD13 ILE A  61       5.831  -9.374  -3.766  1.00  0.00           H  
ATOM    707  N   ASN A  62       7.031  -7.640  -4.298  1.00  0.00           N  
ATOM    708  CA  ASN A  62       8.089  -8.514  -4.854  1.00  0.00           C  
ATOM    709  C   ASN A  62       9.412  -7.747  -4.920  1.00  0.00           C  
ATOM    710  O   ASN A  62      10.459  -8.335  -5.106  1.00  0.00           O  
ATOM    711  CB  ASN A  62       7.614  -8.889  -6.260  1.00  0.00           C  
ATOM    712  CG  ASN A  62       8.227 -10.230  -6.664  1.00  0.00           C  
ATOM    713  OD1 ASN A  62       8.943 -10.840  -5.896  1.00  0.00           O  
ATOM    714  ND2 ASN A  62       7.977 -10.717  -7.848  1.00  0.00           N  
ATOM    715  H   ASN A  62       6.172  -7.542  -4.766  1.00  0.00           H  
ATOM    716  HA  ASN A  62       8.197  -9.403  -4.254  1.00  0.00           H  
ATOM    717  HB2 ASN A  62       6.537  -8.968  -6.269  1.00  0.00           H  
ATOM    718  HB3 ASN A  62       7.925  -8.127  -6.960  1.00  0.00           H  
ATOM    719 HD21 ASN A  62       7.399 -10.225  -8.468  1.00  0.00           H  
ATOM    720 HD22 ASN A  62       8.365 -11.576  -8.118  1.00  0.00           H  
ATOM    721  N   ILE A  63       9.396  -6.438  -4.768  1.00  0.00           N  
ATOM    722  CA  ILE A  63      10.688  -5.700  -4.830  1.00  0.00           C  
ATOM    723  C   ILE A  63      11.685  -6.307  -3.845  1.00  0.00           C  
ATOM    724  O   ILE A  63      12.578  -7.043  -4.215  1.00  0.00           O  
ATOM    725  CB  ILE A  63      10.341  -4.252  -4.468  1.00  0.00           C  
ATOM    726  CG1 ILE A  63       9.997  -3.502  -5.758  1.00  0.00           C  
ATOM    727  CG2 ILE A  63      11.537  -3.575  -3.783  1.00  0.00           C  
ATOM    728  CD1 ILE A  63       8.602  -2.886  -5.645  1.00  0.00           C  
ATOM    729  H   ILE A  63       8.545  -5.942  -4.614  1.00  0.00           H  
ATOM    730  HA  ILE A  63      11.088  -5.739  -5.816  1.00  0.00           H  
ATOM    731  HB  ILE A  63       9.490  -4.240  -3.803  1.00  0.00           H  
ATOM    732 HG12 ILE A  63      10.723  -2.723  -5.927  1.00  0.00           H  
ATOM    733 HG13 ILE A  63      10.014  -4.194  -6.589  1.00  0.00           H  
ATOM    734 HG21 ILE A  63      12.455  -3.961  -4.196  1.00  0.00           H  
ATOM    735 HG22 ILE A  63      11.492  -2.515  -3.943  1.00  0.00           H  
ATOM    736 HG23 ILE A  63      11.508  -3.776  -2.723  1.00  0.00           H  
ATOM    737 HD11 ILE A  63       8.262  -2.958  -4.624  1.00  0.00           H  
ATOM    738 HD12 ILE A  63       8.641  -1.846  -5.938  1.00  0.00           H  
ATOM    739 HD13 ILE A  63       7.920  -3.419  -6.291  1.00  0.00           H  
ATOM    740  N   LYS A  64      11.529  -5.999  -2.602  1.00  0.00           N  
ATOM    741  CA  LYS A  64      12.454  -6.548  -1.571  1.00  0.00           C  
ATOM    742  C   LYS A  64      12.117  -8.014  -1.300  1.00  0.00           C  
ATOM    743  O   LYS A  64      12.946  -8.783  -0.857  1.00  0.00           O  
ATOM    744  CB  LYS A  64      12.217  -5.693  -0.324  1.00  0.00           C  
ATOM    745  CG  LYS A  64      13.496  -4.922   0.016  1.00  0.00           C  
ATOM    746  CD  LYS A  64      13.945  -4.110  -1.199  1.00  0.00           C  
ATOM    747  CE  LYS A  64      15.272  -4.661  -1.724  1.00  0.00           C  
ATOM    748  NZ  LYS A  64      16.297  -4.194  -0.746  1.00  0.00           N  
ATOM    749  H   LYS A  64      10.798  -5.410  -2.348  1.00  0.00           H  
ATOM    750  HA  LYS A  64      13.479  -6.451  -1.895  1.00  0.00           H  
ATOM    751  HB2 LYS A  64      11.415  -4.995  -0.515  1.00  0.00           H  
ATOM    752  HB3 LYS A  64      11.952  -6.330   0.505  1.00  0.00           H  
ATOM    753  HG2 LYS A  64      13.302  -4.254   0.844  1.00  0.00           H  
ATOM    754  HG3 LYS A  64      14.275  -5.618   0.290  1.00  0.00           H  
ATOM    755  HD2 LYS A  64      13.195  -4.180  -1.975  1.00  0.00           H  
ATOM    756  HD3 LYS A  64      14.073  -3.075  -0.915  1.00  0.00           H  
ATOM    757  HE2 LYS A  64      15.243  -5.742  -1.755  1.00  0.00           H  
ATOM    758  HE3 LYS A  64      15.487  -4.259  -2.703  1.00  0.00           H  
ATOM    759  HZ1 LYS A  64      16.050  -4.536   0.204  1.00  0.00           H  
ATOM    760  HZ2 LYS A  64      17.229  -4.566  -1.015  1.00  0.00           H  
ATOM    761  HZ3 LYS A  64      16.324  -3.153  -0.745  1.00  0.00           H  
ATOM    762  N   GLY A  65      10.904  -8.411  -1.576  1.00  0.00           N  
ATOM    763  CA  GLY A  65      10.520  -9.828  -1.345  1.00  0.00           C  
ATOM    764  C   GLY A  65       9.381  -9.904  -0.327  1.00  0.00           C  
ATOM    765  O   GLY A  65       9.132 -10.942   0.254  1.00  0.00           O  
ATOM    766  H   GLY A  65      10.251  -7.778  -1.939  1.00  0.00           H  
ATOM    767  HA2 GLY A  65      10.197 -10.269  -2.278  1.00  0.00           H  
ATOM    768  HA3 GLY A  65      11.371 -10.373  -0.966  1.00  0.00           H  
ATOM    769  N   ILE A  66       8.684  -8.823  -0.097  1.00  0.00           N  
ATOM    770  CA  ILE A  66       7.571  -8.871   0.889  1.00  0.00           C  
ATOM    771  C   ILE A  66       6.325  -9.490   0.244  1.00  0.00           C  
ATOM    772  O   ILE A  66       6.408 -10.441  -0.507  1.00  0.00           O  
ATOM    773  CB  ILE A  66       7.281  -7.418   1.311  1.00  0.00           C  
ATOM    774  CG1 ILE A  66       8.539  -6.537   1.222  1.00  0.00           C  
ATOM    775  CG2 ILE A  66       6.805  -7.424   2.757  1.00  0.00           C  
ATOM    776  CD1 ILE A  66       8.379  -5.498   0.106  1.00  0.00           C  
ATOM    777  H   ILE A  66       8.890  -7.991  -0.567  1.00  0.00           H  
ATOM    778  HA  ILE A  66       7.866  -9.446   1.752  1.00  0.00           H  
ATOM    779  HB  ILE A  66       6.498  -7.010   0.682  1.00  0.00           H  
ATOM    780 HG12 ILE A  66       8.672  -6.024   2.162  1.00  0.00           H  
ATOM    781 HG13 ILE A  66       9.403  -7.150   1.023  1.00  0.00           H  
ATOM    782 HG21 ILE A  66       6.321  -8.364   2.968  1.00  0.00           H  
ATOM    783 HG22 ILE A  66       7.652  -7.300   3.413  1.00  0.00           H  
ATOM    784 HG23 ILE A  66       6.108  -6.616   2.909  1.00  0.00           H  
ATOM    785 HD11 ILE A  66       7.401  -5.596  -0.342  1.00  0.00           H  
ATOM    786 HD12 ILE A  66       8.487  -4.504   0.522  1.00  0.00           H  
ATOM    787 HD13 ILE A  66       9.138  -5.656  -0.648  1.00  0.00           H  
ATOM    788  N   SER A  67       5.177  -8.951   0.546  1.00  0.00           N  
ATOM    789  CA  SER A  67       3.902  -9.472  -0.019  1.00  0.00           C  
ATOM    790  C   SER A  67       2.763  -8.754   0.685  1.00  0.00           C  
ATOM    791  O   SER A  67       2.848  -7.573   0.962  1.00  0.00           O  
ATOM    792  CB  SER A  67       3.884 -10.964   0.316  1.00  0.00           C  
ATOM    793  OG  SER A  67       2.593 -11.488   0.033  1.00  0.00           O  
ATOM    794  H   SER A  67       5.147  -8.191   1.159  1.00  0.00           H  
ATOM    795  HA  SER A  67       3.854  -9.320  -1.082  1.00  0.00           H  
ATOM    796  HB2 SER A  67       4.614 -11.481  -0.284  1.00  0.00           H  
ATOM    797  HB3 SER A  67       4.117 -11.100   1.364  1.00  0.00           H  
ATOM    798  HG  SER A  67       2.683 -12.137  -0.669  1.00  0.00           H  
ATOM    799  N   GLU A  68       1.720  -9.445   1.027  1.00  0.00           N  
ATOM    800  CA  GLU A  68       0.627  -8.765   1.762  1.00  0.00           C  
ATOM    801  C   GLU A  68       1.218  -8.169   3.044  1.00  0.00           C  
ATOM    802  O   GLU A  68       0.632  -7.314   3.676  1.00  0.00           O  
ATOM    803  CB  GLU A  68      -0.393  -9.858   2.081  1.00  0.00           C  
ATOM    804  CG  GLU A  68      -1.594  -9.722   1.142  1.00  0.00           C  
ATOM    805  CD  GLU A  68      -2.018 -11.106   0.645  1.00  0.00           C  
ATOM    806  OE1 GLU A  68      -1.730 -12.074   1.330  1.00  0.00           O  
ATOM    807  OE2 GLU A  68      -2.623 -11.173  -0.412  1.00  0.00           O  
ATOM    808  H   GLU A  68       1.671 -10.404   0.836  1.00  0.00           H  
ATOM    809  HA  GLU A  68       0.179  -7.996   1.153  1.00  0.00           H  
ATOM    810  HB2 GLU A  68       0.064 -10.829   1.946  1.00  0.00           H  
ATOM    811  HB3 GLU A  68      -0.724  -9.756   3.104  1.00  0.00           H  
ATOM    812  HG2 GLU A  68      -2.414  -9.262   1.673  1.00  0.00           H  
ATOM    813  HG3 GLU A  68      -1.320  -9.107   0.298  1.00  0.00           H  
ATOM    814  N   ALA A  69       2.388  -8.626   3.426  1.00  0.00           N  
ATOM    815  CA  ALA A  69       3.035  -8.104   4.659  1.00  0.00           C  
ATOM    816  C   ALA A  69       2.890  -6.585   4.753  1.00  0.00           C  
ATOM    817  O   ALA A  69       2.029  -6.070   5.442  1.00  0.00           O  
ATOM    818  CB  ALA A  69       4.506  -8.492   4.512  1.00  0.00           C  
ATOM    819  H   ALA A  69       2.838  -9.319   2.903  1.00  0.00           H  
ATOM    820  HA  ALA A  69       2.630  -8.573   5.519  1.00  0.00           H  
ATOM    821  HB1 ALA A  69       4.662  -8.943   3.543  1.00  0.00           H  
ATOM    822  HB2 ALA A  69       5.124  -7.613   4.605  1.00  0.00           H  
ATOM    823  HB3 ALA A  69       4.769  -9.200   5.285  1.00  0.00           H  
ATOM    824  N   LYS A  70       3.716  -5.867   4.056  1.00  0.00           N  
ATOM    825  CA  LYS A  70       3.627  -4.384   4.096  1.00  0.00           C  
ATOM    826  C   LYS A  70       2.500  -3.898   3.181  1.00  0.00           C  
ATOM    827  O   LYS A  70       1.729  -3.031   3.542  1.00  0.00           O  
ATOM    828  CB  LYS A  70       4.991  -3.882   3.608  1.00  0.00           C  
ATOM    829  CG  LYS A  70       5.316  -4.471   2.231  1.00  0.00           C  
ATOM    830  CD  LYS A  70       4.920  -3.475   1.145  1.00  0.00           C  
ATOM    831  CE  LYS A  70       6.150  -2.676   0.727  1.00  0.00           C  
ATOM    832  NZ  LYS A  70       6.386  -3.054  -0.690  1.00  0.00           N  
ATOM    833  H   LYS A  70       4.396  -6.304   3.508  1.00  0.00           H  
ATOM    834  HA  LYS A  70       3.457  -4.050   5.107  1.00  0.00           H  
ATOM    835  HB2 LYS A  70       4.971  -2.804   3.539  1.00  0.00           H  
ATOM    836  HB3 LYS A  70       5.753  -4.180   4.312  1.00  0.00           H  
ATOM    837  HG2 LYS A  70       6.377  -4.665   2.166  1.00  0.00           H  
ATOM    838  HG3 LYS A  70       4.776  -5.389   2.084  1.00  0.00           H  
ATOM    839  HD2 LYS A  70       4.528  -4.010   0.292  1.00  0.00           H  
ATOM    840  HD3 LYS A  70       4.168  -2.803   1.529  1.00  0.00           H  
ATOM    841  HE2 LYS A  70       5.952  -1.622   0.811  1.00  0.00           H  
ATOM    842  HE3 LYS A  70       7.001  -2.951   1.329  1.00  0.00           H  
ATOM    843  HZ1 LYS A  70       6.147  -4.055  -0.823  1.00  0.00           H  
ATOM    844  HZ2 LYS A  70       5.786  -2.473  -1.310  1.00  0.00           H  
ATOM    845  HZ3 LYS A  70       7.387  -2.899  -0.929  1.00  0.00           H  
ATOM    846  N   ALA A  71       2.388  -4.454   2.005  1.00  0.00           N  
ATOM    847  CA  ALA A  71       1.298  -4.015   1.086  1.00  0.00           C  
ATOM    848  C   ALA A  71      -0.049  -4.048   1.813  1.00  0.00           C  
ATOM    849  O   ALA A  71      -0.662  -3.027   2.055  1.00  0.00           O  
ATOM    850  CB  ALA A  71       1.303  -5.027  -0.058  1.00  0.00           C  
ATOM    851  H   ALA A  71       3.015  -5.159   1.731  1.00  0.00           H  
ATOM    852  HA  ALA A  71       1.499  -3.026   0.705  1.00  0.00           H  
ATOM    853  HB1 ALA A  71       1.755  -5.946   0.279  1.00  0.00           H  
ATOM    854  HB2 ALA A  71       0.287  -5.221  -0.368  1.00  0.00           H  
ATOM    855  HB3 ALA A  71       1.865  -4.630  -0.888  1.00  0.00           H  
ATOM    856  N   ASP A  72      -0.515  -5.217   2.160  1.00  0.00           N  
ATOM    857  CA  ASP A  72      -1.824  -5.318   2.868  1.00  0.00           C  
ATOM    858  C   ASP A  72      -1.897  -4.292   3.998  1.00  0.00           C  
ATOM    859  O   ASP A  72      -2.850  -3.546   4.108  1.00  0.00           O  
ATOM    860  CB  ASP A  72      -1.865  -6.738   3.434  1.00  0.00           C  
ATOM    861  CG  ASP A  72      -3.313  -7.121   3.745  1.00  0.00           C  
ATOM    862  OD1 ASP A  72      -4.140  -7.007   2.855  1.00  0.00           O  
ATOM    863  OD2 ASP A  72      -3.571  -7.522   4.868  1.00  0.00           O  
ATOM    864  H   ASP A  72      -0.007  -6.028   1.954  1.00  0.00           H  
ATOM    865  HA  ASP A  72      -2.638  -5.174   2.175  1.00  0.00           H  
ATOM    866  HB2 ASP A  72      -1.456  -7.426   2.708  1.00  0.00           H  
ATOM    867  HB3 ASP A  72      -1.281  -6.781   4.340  1.00  0.00           H  
ATOM    868  N   LYS A  73      -0.904  -4.243   4.845  1.00  0.00           N  
ATOM    869  CA  LYS A  73      -0.943  -3.256   5.960  1.00  0.00           C  
ATOM    870  C   LYS A  73      -1.400  -1.889   5.439  1.00  0.00           C  
ATOM    871  O   LYS A  73      -1.978  -1.102   6.162  1.00  0.00           O  
ATOM    872  CB  LYS A  73       0.492  -3.184   6.485  1.00  0.00           C  
ATOM    873  CG  LYS A  73       0.595  -2.106   7.569  1.00  0.00           C  
ATOM    874  CD  LYS A  73      -0.599  -2.213   8.524  1.00  0.00           C  
ATOM    875  CE  LYS A  73      -0.658  -3.622   9.121  1.00  0.00           C  
ATOM    876  NZ  LYS A  73      -0.402  -3.433  10.575  1.00  0.00           N  
ATOM    877  H   LYS A  73      -0.138  -4.852   4.750  1.00  0.00           H  
ATOM    878  HA  LYS A  73      -1.602  -3.599   6.742  1.00  0.00           H  
ATOM    879  HB2 LYS A  73       0.772  -4.142   6.902  1.00  0.00           H  
ATOM    880  HB3 LYS A  73       1.159  -2.938   5.672  1.00  0.00           H  
ATOM    881  HG2 LYS A  73       1.512  -2.240   8.122  1.00  0.00           H  
ATOM    882  HG3 LYS A  73       0.594  -1.131   7.106  1.00  0.00           H  
ATOM    883  HD2 LYS A  73      -0.487  -1.491   9.320  1.00  0.00           H  
ATOM    884  HD3 LYS A  73      -1.512  -2.015   7.985  1.00  0.00           H  
ATOM    885  HE2 LYS A  73      -1.636  -4.053   8.961  1.00  0.00           H  
ATOM    886  HE3 LYS A  73       0.107  -4.247   8.688  1.00  0.00           H  
ATOM    887  HZ1 LYS A  73      -1.040  -2.703  10.948  1.00  0.00           H  
ATOM    888  HZ2 LYS A  73      -0.568  -4.329  11.076  1.00  0.00           H  
ATOM    889  HZ3 LYS A  73       0.584  -3.133  10.719  1.00  0.00           H  
ATOM    890  N   ILE A  74      -1.149  -1.599   4.191  1.00  0.00           N  
ATOM    891  CA  ILE A  74      -1.576  -0.278   3.639  1.00  0.00           C  
ATOM    892  C   ILE A  74      -3.056  -0.323   3.234  1.00  0.00           C  
ATOM    893  O   ILE A  74      -3.840   0.518   3.628  1.00  0.00           O  
ATOM    894  CB  ILE A  74      -0.647  -0.025   2.434  1.00  0.00           C  
ATOM    895  CG1 ILE A  74      -0.178   1.431   2.461  1.00  0.00           C  
ATOM    896  CG2 ILE A  74      -1.363  -0.299   1.103  1.00  0.00           C  
ATOM    897  CD1 ILE A  74       0.718   1.654   3.681  1.00  0.00           C  
ATOM    898  H   ILE A  74      -0.680  -2.245   3.618  1.00  0.00           H  
ATOM    899  HA  ILE A  74      -1.427   0.491   4.378  1.00  0.00           H  
ATOM    900  HB  ILE A  74       0.210  -0.674   2.511  1.00  0.00           H  
ATOM    901 HG12 ILE A  74       0.376   1.647   1.560  1.00  0.00           H  
ATOM    902 HG13 ILE A  74      -1.035   2.085   2.522  1.00  0.00           H  
ATOM    903 HG21 ILE A  74      -2.321   0.199   1.095  1.00  0.00           H  
ATOM    904 HG22 ILE A  74      -0.760   0.074   0.288  1.00  0.00           H  
ATOM    905 HG23 ILE A  74      -1.509  -1.363   0.983  1.00  0.00           H  
ATOM    906 HD11 ILE A  74       0.354   1.063   4.509  1.00  0.00           H  
ATOM    907 HD12 ILE A  74       1.729   1.359   3.445  1.00  0.00           H  
ATOM    908 HD13 ILE A  74       0.702   2.699   3.952  1.00  0.00           H  
ATOM    909  N   LEU A  75      -3.444  -1.293   2.454  1.00  0.00           N  
ATOM    910  CA  LEU A  75      -4.872  -1.377   2.038  1.00  0.00           C  
ATOM    911  C   LEU A  75      -5.761  -1.541   3.271  1.00  0.00           C  
ATOM    912  O   LEU A  75      -6.949  -1.294   3.231  1.00  0.00           O  
ATOM    913  CB  LEU A  75      -4.951  -2.613   1.142  1.00  0.00           C  
ATOM    914  CG  LEU A  75      -4.742  -2.200  -0.316  1.00  0.00           C  
ATOM    915  CD1 LEU A  75      -4.380  -3.430  -1.149  1.00  0.00           C  
ATOM    916  CD2 LEU A  75      -6.030  -1.578  -0.857  1.00  0.00           C  
ATOM    917  H   LEU A  75      -2.802  -1.965   2.149  1.00  0.00           H  
ATOM    918  HA  LEU A  75      -5.156  -0.498   1.480  1.00  0.00           H  
ATOM    919  HB2 LEU A  75      -4.185  -3.318   1.431  1.00  0.00           H  
ATOM    920  HB3 LEU A  75      -5.922  -3.073   1.249  1.00  0.00           H  
ATOM    921  HG  LEU A  75      -3.939  -1.478  -0.373  1.00  0.00           H  
ATOM    922 HD11 LEU A  75      -3.555  -3.949  -0.684  1.00  0.00           H  
ATOM    923 HD12 LEU A  75      -5.233  -4.090  -1.207  1.00  0.00           H  
ATOM    924 HD13 LEU A  75      -4.097  -3.119  -2.144  1.00  0.00           H  
ATOM    925 HD21 LEU A  75      -6.533  -1.042  -0.065  1.00  0.00           H  
ATOM    926 HD22 LEU A  75      -5.791  -0.894  -1.657  1.00  0.00           H  
ATOM    927 HD23 LEU A  75      -6.677  -2.357  -1.231  1.00  0.00           H  
ATOM    928  N   ALA A  76      -5.187  -1.951   4.369  1.00  0.00           N  
ATOM    929  CA  ALA A  76      -5.989  -2.125   5.613  1.00  0.00           C  
ATOM    930  C   ALA A  76      -6.042  -0.805   6.386  1.00  0.00           C  
ATOM    931  O   ALA A  76      -7.086  -0.372   6.829  1.00  0.00           O  
ATOM    932  CB  ALA A  76      -5.249  -3.192   6.416  1.00  0.00           C  
ATOM    933  H   ALA A  76      -4.223  -2.136   4.378  1.00  0.00           H  
ATOM    934  HA  ALA A  76      -6.985  -2.463   5.376  1.00  0.00           H  
ATOM    935  HB1 ALA A  76      -4.203  -2.929   6.485  1.00  0.00           H  
ATOM    936  HB2 ALA A  76      -5.670  -3.255   7.409  1.00  0.00           H  
ATOM    937  HB3 ALA A  76      -5.347  -4.147   5.921  1.00  0.00           H  
ATOM    938  N   GLU A  77      -4.916  -0.161   6.547  1.00  0.00           N  
ATOM    939  CA  GLU A  77      -4.896   1.133   7.285  1.00  0.00           C  
ATOM    940  C   GLU A  77      -5.647   2.198   6.485  1.00  0.00           C  
ATOM    941  O   GLU A  77      -6.296   3.063   7.039  1.00  0.00           O  
ATOM    942  CB  GLU A  77      -3.415   1.497   7.404  1.00  0.00           C  
ATOM    943  CG  GLU A  77      -2.776   0.691   8.536  1.00  0.00           C  
ATOM    944  CD  GLU A  77      -3.380   1.122   9.873  1.00  0.00           C  
ATOM    945  OE1 GLU A  77      -4.196   2.029   9.867  1.00  0.00           O  
ATOM    946  OE2 GLU A  77      -3.016   0.539  10.882  1.00  0.00           O  
ATOM    947  H   GLU A  77      -4.087  -0.528   6.178  1.00  0.00           H  
ATOM    948  HA  GLU A  77      -5.329   1.016   8.266  1.00  0.00           H  
ATOM    949  HB2 GLU A  77      -2.916   1.270   6.473  1.00  0.00           H  
ATOM    950  HB3 GLU A  77      -3.321   2.551   7.616  1.00  0.00           H  
ATOM    951  HG2 GLU A  77      -2.961  -0.362   8.378  1.00  0.00           H  
ATOM    952  HG3 GLU A  77      -1.712   0.873   8.548  1.00  0.00           H  
ATOM    953  N   ALA A  78      -5.567   2.138   5.184  1.00  0.00           N  
ATOM    954  CA  ALA A  78      -6.279   3.141   4.344  1.00  0.00           C  
ATOM    955  C   ALA A  78      -7.762   2.778   4.244  1.00  0.00           C  
ATOM    956  O   ALA A  78      -8.620   3.635   4.189  1.00  0.00           O  
ATOM    957  CB  ALA A  78      -5.612   3.057   2.969  1.00  0.00           C  
ATOM    958  H   ALA A  78      -5.040   1.428   4.758  1.00  0.00           H  
ATOM    959  HA  ALA A  78      -6.158   4.131   4.753  1.00  0.00           H  
ATOM    960  HB1 ALA A  78      -4.691   2.500   3.049  1.00  0.00           H  
ATOM    961  HB2 ALA A  78      -6.277   2.559   2.278  1.00  0.00           H  
ATOM    962  HB3 ALA A  78      -5.400   4.053   2.610  1.00  0.00           H  
ATOM    963  N   ALA A  79      -8.067   1.509   4.226  1.00  0.00           N  
ATOM    964  CA  ALA A  79      -9.493   1.087   4.136  1.00  0.00           C  
ATOM    965  C   ALA A  79     -10.214   1.385   5.455  1.00  0.00           C  
ATOM    966  O   ALA A  79     -11.423   1.491   5.502  1.00  0.00           O  
ATOM    967  CB  ALA A  79      -9.445  -0.420   3.881  1.00  0.00           C  
ATOM    968  H   ALA A  79      -7.358   0.834   4.276  1.00  0.00           H  
ATOM    969  HA  ALA A  79      -9.983   1.585   3.316  1.00  0.00           H  
ATOM    970  HB1 ALA A  79      -8.773  -0.884   4.588  1.00  0.00           H  
ATOM    971  HB2 ALA A  79     -10.435  -0.836   3.999  1.00  0.00           H  
ATOM    972  HB3 ALA A  79      -9.094  -0.604   2.876  1.00  0.00           H  
ATOM    973  N   LYS A  80      -9.480   1.521   6.525  1.00  0.00           N  
ATOM    974  CA  LYS A  80     -10.129   1.810   7.836  1.00  0.00           C  
ATOM    975  C   LYS A  80      -9.804   3.236   8.289  1.00  0.00           C  
ATOM    976  O   LYS A  80     -10.415   3.762   9.198  1.00  0.00           O  
ATOM    977  CB  LYS A  80      -9.541   0.783   8.807  1.00  0.00           C  
ATOM    978  CG  LYS A  80      -8.095   1.157   9.140  1.00  0.00           C  
ATOM    979  CD  LYS A  80      -7.971   1.426  10.642  1.00  0.00           C  
ATOM    980  CE  LYS A  80      -7.621   0.125  11.368  1.00  0.00           C  
ATOM    981  NZ  LYS A  80      -6.138   0.138  11.486  1.00  0.00           N  
ATOM    982  H   LYS A  80      -8.505   1.431   6.470  1.00  0.00           H  
ATOM    983  HA  LYS A  80     -11.197   1.675   7.763  1.00  0.00           H  
ATOM    984  HB2 LYS A  80     -10.128   0.769   9.713  1.00  0.00           H  
ATOM    985  HB3 LYS A  80      -9.560  -0.195   8.351  1.00  0.00           H  
ATOM    986  HG2 LYS A  80      -7.441   0.342   8.866  1.00  0.00           H  
ATOM    987  HG3 LYS A  80      -7.815   2.044   8.593  1.00  0.00           H  
ATOM    988  HD2 LYS A  80      -7.193   2.155  10.813  1.00  0.00           H  
ATOM    989  HD3 LYS A  80      -8.910   1.804  11.018  1.00  0.00           H  
ATOM    990  HE2 LYS A  80      -8.081   0.106  12.347  1.00  0.00           H  
ATOM    991  HE3 LYS A  80      -7.938  -0.727  10.786  1.00  0.00           H  
ATOM    992  HZ1 LYS A  80      -5.716   0.219  10.538  1.00  0.00           H  
ATOM    993  HZ2 LYS A  80      -5.843   0.948  12.068  1.00  0.00           H  
ATOM    994  HZ3 LYS A  80      -5.817  -0.742  11.936  1.00  0.00           H  
ATOM    995  N   LEU A  81      -8.848   3.869   7.663  1.00  0.00           N  
ATOM    996  CA  LEU A  81      -8.490   5.261   8.063  1.00  0.00           C  
ATOM    997  C   LEU A  81      -8.641   6.214   6.871  1.00  0.00           C  
ATOM    998  O   LEU A  81      -8.689   7.418   7.029  1.00  0.00           O  
ATOM    999  CB  LEU A  81      -7.030   5.185   8.512  1.00  0.00           C  
ATOM   1000  CG  LEU A  81      -6.819   6.116   9.709  1.00  0.00           C  
ATOM   1001  CD1 LEU A  81      -6.615   5.285  10.977  1.00  0.00           C  
ATOM   1002  CD2 LEU A  81      -5.581   6.985   9.469  1.00  0.00           C  
ATOM   1003  H   LEU A  81      -8.366   3.430   6.930  1.00  0.00           H  
ATOM   1004  HA  LEU A  81      -9.111   5.584   8.883  1.00  0.00           H  
ATOM   1005  HB2 LEU A  81      -6.792   4.170   8.794  1.00  0.00           H  
ATOM   1006  HB3 LEU A  81      -6.389   5.494   7.699  1.00  0.00           H  
ATOM   1007  HG  LEU A  81      -7.686   6.748   9.830  1.00  0.00           H  
ATOM   1008 HD11 LEU A  81      -7.415   4.567  11.070  1.00  0.00           H  
ATOM   1009 HD12 LEU A  81      -5.669   4.766  10.919  1.00  0.00           H  
ATOM   1010 HD13 LEU A  81      -6.613   5.938  11.839  1.00  0.00           H  
ATOM   1011 HD21 LEU A  81      -4.777   6.373   9.087  1.00  0.00           H  
ATOM   1012 HD22 LEU A  81      -5.817   7.757   8.750  1.00  0.00           H  
ATOM   1013 HD23 LEU A  81      -5.276   7.442  10.400  1.00  0.00           H  
ATOM   1014  N   VAL A  82      -8.722   5.686   5.678  1.00  0.00           N  
ATOM   1015  CA  VAL A  82      -8.877   6.566   4.481  1.00  0.00           C  
ATOM   1016  C   VAL A  82     -10.073   6.106   3.646  1.00  0.00           C  
ATOM   1017  O   VAL A  82      -9.935   5.801   2.479  1.00  0.00           O  
ATOM   1018  CB  VAL A  82      -7.580   6.402   3.688  1.00  0.00           C  
ATOM   1019  CG1 VAL A  82      -7.575   7.382   2.512  1.00  0.00           C  
ATOM   1020  CG2 VAL A  82      -6.383   6.695   4.594  1.00  0.00           C  
ATOM   1021  H   VAL A  82      -8.687   4.712   5.569  1.00  0.00           H  
ATOM   1022  HA  VAL A  82      -8.998   7.594   4.782  1.00  0.00           H  
ATOM   1023  HB  VAL A  82      -7.513   5.391   3.314  1.00  0.00           H  
ATOM   1024 HG11 VAL A  82      -8.294   8.167   2.694  1.00  0.00           H  
ATOM   1025 HG12 VAL A  82      -6.591   7.814   2.406  1.00  0.00           H  
ATOM   1026 HG13 VAL A  82      -7.839   6.857   1.605  1.00  0.00           H  
ATOM   1027 HG21 VAL A  82      -6.658   6.517   5.623  1.00  0.00           H  
ATOM   1028 HG22 VAL A  82      -5.561   6.049   4.323  1.00  0.00           H  
ATOM   1029 HG23 VAL A  82      -6.085   7.726   4.475  1.00  0.00           H  
ATOM   1030  N   PRO A  83     -11.212   6.071   4.282  1.00  0.00           N  
ATOM   1031  CA  PRO A  83     -12.453   5.640   3.594  1.00  0.00           C  
ATOM   1032  C   PRO A  83     -12.933   6.722   2.621  1.00  0.00           C  
ATOM   1033  O   PRO A  83     -13.870   6.524   1.873  1.00  0.00           O  
ATOM   1034  CB  PRO A  83     -13.448   5.455   4.738  1.00  0.00           C  
ATOM   1035  CG  PRO A  83     -12.947   6.339   5.835  1.00  0.00           C  
ATOM   1036  CD  PRO A  83     -11.449   6.426   5.684  1.00  0.00           C  
ATOM   1037  HA  PRO A  83     -12.300   4.704   3.083  1.00  0.00           H  
ATOM   1038  HB2 PRO A  83     -14.437   5.761   4.425  1.00  0.00           H  
ATOM   1039  HB3 PRO A  83     -13.457   4.428   5.065  1.00  0.00           H  
ATOM   1040  HG2 PRO A  83     -13.388   7.322   5.748  1.00  0.00           H  
ATOM   1041  HG3 PRO A  83     -13.190   5.909   6.795  1.00  0.00           H  
ATOM   1042  HD2 PRO A  83     -11.108   7.431   5.888  1.00  0.00           H  
ATOM   1043  HD3 PRO A  83     -10.960   5.718   6.336  1.00  0.00           H  
ATOM   1044  N   MET A  84     -12.300   7.863   2.627  1.00  0.00           N  
ATOM   1045  CA  MET A  84     -12.724   8.954   1.703  1.00  0.00           C  
ATOM   1046  C   MET A  84     -11.499   9.698   1.164  1.00  0.00           C  
ATOM   1047  O   MET A  84     -10.385   9.471   1.592  1.00  0.00           O  
ATOM   1048  CB  MET A  84     -13.583   9.883   2.559  1.00  0.00           C  
ATOM   1049  CG  MET A  84     -14.979  10.001   1.944  1.00  0.00           C  
ATOM   1050  SD  MET A  84     -15.967  11.170   2.911  1.00  0.00           S  
ATOM   1051  CE  MET A  84     -16.197  12.405   1.609  1.00  0.00           C  
ATOM   1052  H   MET A  84     -11.547   8.004   3.240  1.00  0.00           H  
ATOM   1053  HA  MET A  84     -13.310   8.554   0.891  1.00  0.00           H  
ATOM   1054  HB2 MET A  84     -13.662   9.480   3.559  1.00  0.00           H  
ATOM   1055  HB3 MET A  84     -13.127  10.861   2.600  1.00  0.00           H  
ATOM   1056  HG2 MET A  84     -14.895  10.355   0.927  1.00  0.00           H  
ATOM   1057  HG3 MET A  84     -15.457   9.032   1.950  1.00  0.00           H  
ATOM   1058  HE1 MET A  84     -15.830  12.012   0.671  1.00  0.00           H  
ATOM   1059  HE2 MET A  84     -17.248  12.642   1.521  1.00  0.00           H  
ATOM   1060  HE3 MET A  84     -15.649  13.299   1.860  1.00  0.00           H  
ATOM   1061  N   GLY A  85     -11.697  10.586   0.229  1.00  0.00           N  
ATOM   1062  CA  GLY A  85     -10.545  11.343  -0.336  1.00  0.00           C  
ATOM   1063  C   GLY A  85     -10.823  12.843  -0.240  1.00  0.00           C  
ATOM   1064  O   GLY A  85     -10.719  13.377   0.852  1.00  0.00           O  
ATOM   1065  H   GLY A  85     -12.605  10.755  -0.103  1.00  0.00           H  
ATOM   1066  HA2 GLY A  85      -9.651  11.105   0.221  1.00  0.00           H  
ATOM   1067  HA3 GLY A  85     -10.407  11.071  -1.372  1.00  0.00           H  
TER    1068      GLY A  85                                                      
ENDMDL                                                                          
MASTER      201    0    0    5    0    0    0    6  528    1    0    9          
END