HEADER    PROTEIN BINDING                         26-JUL-11   2LGI              
TITLE     ATOMIC RESOLUTION PROTEIN STRUCTURES USING NMR CHEMICAL SHIFT TENSORS 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: IMMUNOGLOBULIN G-BINDING PROTEIN G;                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: 2-1 REPEAT REGION RESIDUES 229-282;                        
COMPND   5 SYNONYM: IGG-BINDING PROTEIN G;                                      
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS SP. GROUP G;                      
SOURCE   3 ORGANISM_TAXID: 1320;                                                
SOURCE   4 GENE: SPG;                                                           
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET                                        
KEYWDS    GB1, IMMUNOGLOBULIN BINDING DOMAIN, TEDOR, PROTEIN BINDING, IGG-      
KEYWDS   2 BINDING PROTEIN, PEPTIDOGLYCAN-ANCHOR, SECRETED, THERMOSTABLE        
EXPDTA    SOLID-STATE NMR                                                       
NUMMDL    10                                                                    
AUTHOR    B.J.WYLIE,L.J.SPERLING,A.J.NIEUWKOOP,W.T.FRANKS,E.OLDFIELD,           
AUTHOR   2 C.M.RIENSTRA                                                         
REVDAT   1   26-OCT-11 2LGI    0                                                
JRNL        AUTH   B.J.WYLIE,L.J.SPERLING,A.J.NIEUWKOOP,W.T.FRANKS,E.OLDFIELD,  
JRNL        AUTH 2 C.M.RIENSTRA                                                 
JRNL        TITL   ULTRAHIGH RESOLUTION PROTEIN STRUCTURES USING NMR CHEMICAL   
JRNL        TITL 2 SHIFT TENSORS.                                               
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 108 16974 2011              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   21969532                                                     
JRNL        DOI    10.1073/PNAS.1103728108                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR_NIH 2.18.(2-4)                                
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LGI COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 11-AUG-11.                  
REMARK 100 THE RCSB ID CODE IS RCSB102364.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 273                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 20 MG U-2-13C-GLYCEROL; U-100%     
REMARK 210                                   15N GB1                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D-NCA-{13C CST}; 3D-NCA-{1H-      
REMARK 210                                   13C}; 3D-NCA-{13C CST}:{15N-13C};  
REMARK 210                                   3D-NCA-1:1{13C CST}:{1H-13C}; 3D-  
REMARK 210                                   NCA-2:1{13C CST}:{1H-13C}; 3D-NCA  
REMARK 210                                   -3:1{13C CST}:{1H-13C}; 3D-NCA-{   
REMARK 210                                   15N CST}; 3D-NCA-{1H-15N}; 3D-NCA  
REMARK 210                                   -1:1{15N CST}:{1H-15N}; 3D-NCA-2:  
REMARK 210                                   1{15N CST}:{1H-15N}; 3D-NCA-1:2{   
REMARK 210                                   15N CST}:{1H-15N}                  
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INFINITY PLUS                      
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR_NIH 2.18.(2-4), PROCHECK,   
REMARK 210                                   SPINEVOLUTION, NMRPIPE, MINUIT     
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 217                                                                      
REMARK 217 SOLID STATE NMR STUDY                                                
REMARK 217 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLID              
REMARK 217 STATE NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT           
REMARK 217 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 217 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    GLN A    32     H    ASP A    36              1.51            
REMARK 500   O    ALA A    34     H    VAL A    39              1.56            
REMARK 500   O    LYS A    31     H    ASN A    35              1.57            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  6 ASN A   8       62.99   -115.93                                   
REMARK 500 10 ASN A   8       63.72   -113.19                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2KWD   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2KQ4   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2KOP   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2JSV   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2QMT   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2JU6   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2PLP   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2GI9   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1PGA   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1PGB   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1GB1   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2GB1   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 17810   RELATED DB: BMRB                                 
DBREF  2LGI A    3    56  UNP    P06654   SPG1_STRSG     229    282             
SEQADV 2LGI MET A    1  UNP  P06654              EXPRESSION TAG                 
SEQADV 2LGI GLN A    2  UNP  P06654              EXPRESSION TAG                 
SEQRES   1 A   56  MET GLN TYR LYS LEU ILE LEU ASN GLY LYS THR LEU LYS          
SEQRES   2 A   56  GLY GLU THR THR THR GLU ALA VAL ASP ALA ALA THR ALA          
SEQRES   3 A   56  GLU LYS VAL PHE LYS GLN TYR ALA ASN ASP ASN GLY VAL          
SEQRES   4 A   56  ASP GLY GLU TRP THR TYR ASP ASP ALA THR LYS THR PHE          
SEQRES   5 A   56  THR VAL THR GLU                                              
HELIX    1   1 ASP A   22  ASN A   37  1                                  16    
SHEET    1   A 4 LYS A  13  GLU A  19  0                                        
SHEET    2   A 4 GLN A   2  ASN A   8 -1  N  LEU A   5   O  THR A  16           
SHEET    3   A 4 THR A  51  THR A  55  1  O  PHE A  52   N  LYS A   4           
SHEET    4   A 4 GLU A  42  ASP A  46 -1  N  GLU A  42   O  THR A  55           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1      -0.531  27.983  26.262  1.00  1.00           N  
ATOM      2  CA  MET A   1       0.246  28.121  24.999  1.00  1.00           C  
ATOM      3  C   MET A   1      -0.257  27.076  23.994  1.00  1.00           C  
ATOM      4  O   MET A   1      -0.637  25.973  24.380  1.00  1.00           O  
ATOM      5  CB  MET A   1       1.744  27.937  25.320  1.00  1.00           C  
ATOM      6  CG  MET A   1       2.582  28.935  24.515  1.00  1.00           C  
ATOM      7  SD  MET A   1       2.189  28.758  22.760  1.00  1.00           S  
ATOM      8  CE  MET A   1       2.755  27.051  22.590  1.00  1.00           C  
ATOM      9  H1  MET A   1      -0.386  27.030  26.655  1.00  1.00           H  
ATOM     10  H2  MET A   1      -1.543  28.127  26.065  1.00  1.00           H  
ATOM     11  H3  MET A   1      -0.206  28.691  26.950  1.00  1.00           H  
ATOM     12  HA  MET A   1       0.074  29.110  24.593  1.00  1.00           H  
ATOM     13  HB2 MET A   1       1.900  28.115  26.375  1.00  1.00           H  
ATOM     14  HB3 MET A   1       2.054  26.930  25.085  1.00  1.00           H  
ATOM     15  HG2 MET A   1       2.352  29.941  24.836  1.00  1.00           H  
ATOM     16  HG3 MET A   1       3.632  28.738  24.674  1.00  1.00           H  
ATOM     17  HE1 MET A   1       3.070  26.882  21.572  1.00  1.00           H  
ATOM     18  HE2 MET A   1       1.954  26.377  22.829  1.00  1.00           H  
ATOM     19  HE3 MET A   1       3.585  26.884  23.260  1.00  1.00           H  
ATOM     20  N   GLN A   2      -0.305  27.453  22.709  1.00  1.00           N  
ATOM     21  CA  GLN A   2      -0.836  26.563  21.659  1.00  1.00           C  
ATOM     22  C   GLN A   2       0.262  25.918  20.797  1.00  1.00           C  
ATOM     23  O   GLN A   2       1.142  26.591  20.258  1.00  1.00           O  
ATOM     24  CB  GLN A   2      -1.805  27.380  20.759  1.00  1.00           C  
ATOM     25  CG  GLN A   2      -3.239  26.837  20.861  1.00  1.00           C  
ATOM     26  CD  GLN A   2      -3.325  25.464  20.192  1.00  1.00           C  
ATOM     27  OE1 GLN A   2      -2.910  25.311  19.042  1.00  1.00           O  
ATOM     28  NE2 GLN A   2      -3.841  24.454  20.840  1.00  1.00           N  
ATOM     29  H   GLN A   2      -0.033  28.363  22.473  1.00  1.00           H  
ATOM     30  HA  GLN A   2      -1.392  25.768  22.131  1.00  1.00           H  
ATOM     31  HB2 GLN A   2      -1.800  28.410  21.084  1.00  1.00           H  
ATOM     32  HB3 GLN A   2      -1.486  27.339  19.726  1.00  1.00           H  
ATOM     33  HG2 GLN A   2      -3.516  26.747  21.902  1.00  1.00           H  
ATOM     34  HG3 GLN A   2      -3.917  27.519  20.367  1.00  1.00           H  
ATOM     35 HE21 GLN A   2      -4.173  24.576  21.755  1.00  1.00           H  
ATOM     36 HE22 GLN A   2      -3.897  23.573  20.414  1.00  1.00           H  
ATOM     37  N   TYR A   3       0.142  24.592  20.659  1.00  1.00           N  
ATOM     38  CA  TYR A   3       1.055  23.789  19.843  1.00  1.00           C  
ATOM     39  C   TYR A   3       0.278  23.114  18.731  1.00  1.00           C  
ATOM     40  O   TYR A   3      -0.944  22.969  18.817  1.00  1.00           O  
ATOM     41  CB  TYR A   3       1.727  22.716  20.685  1.00  1.00           C  
ATOM     42  CG  TYR A   3       2.265  23.348  21.919  1.00  1.00           C  
ATOM     43  CD1 TYR A   3       1.407  23.564  22.995  1.00  1.00           C  
ATOM     44  CD2 TYR A   3       3.604  23.731  21.990  1.00  1.00           C  
ATOM     45  CE1 TYR A   3       1.888  24.162  24.150  1.00  1.00           C  
ATOM     46  CE2 TYR A   3       4.085  24.333  23.147  1.00  1.00           C  
ATOM     47  CZ  TYR A   3       3.223  24.546  24.224  1.00  1.00           C  
ATOM     48  OH  TYR A   3       3.687  25.154  25.363  1.00  1.00           O  
ATOM     49  H   TYR A   3      -0.621  24.157  21.094  1.00  1.00           H  
ATOM     50  HA  TYR A   3       1.812  24.428  19.410  1.00  1.00           H  
ATOM     51  HB2 TYR A   3       1.007  21.970  20.960  1.00  1.00           H  
ATOM     52  HB3 TYR A   3       2.532  22.269  20.124  1.00  1.00           H  
ATOM     53  HD1 TYR A   3       0.372  23.262  22.932  1.00  1.00           H  
ATOM     54  HD2 TYR A   3       4.263  23.561  21.151  1.00  1.00           H  
ATOM     55  HE1 TYR A   3       1.231  24.336  24.983  1.00  1.00           H  
ATOM     56  HE2 TYR A   3       5.121  24.634  23.213  1.00  1.00           H  
ATOM     57  HH  TYR A   3       2.963  25.204  25.990  1.00  1.00           H  
ATOM     58  N   LYS A   4       0.980  22.685  17.686  1.00  1.00           N  
ATOM     59  CA  LYS A   4       0.332  22.009  16.554  1.00  1.00           C  
ATOM     60  C   LYS A   4       1.113  20.747  16.205  1.00  1.00           C  
ATOM     61  O   LYS A   4       2.330  20.705  16.328  1.00  1.00           O  
ATOM     62  CB  LYS A   4       0.288  22.968  15.353  1.00  1.00           C  
ATOM     63  CG  LYS A   4      -0.485  22.350  14.180  1.00  1.00           C  
ATOM     64  CD  LYS A   4      -0.548  23.373  13.032  1.00  1.00           C  
ATOM     65  CE  LYS A   4      -1.326  22.781  11.860  1.00  1.00           C  
ATOM     66  NZ  LYS A   4      -1.377  23.766  10.740  1.00  1.00           N  
ATOM     67  H   LYS A   4       1.952  22.821  17.671  1.00  1.00           H  
ATOM     68  HA  LYS A   4      -0.675  21.728  16.828  1.00  1.00           H  
ATOM     69  HB2 LYS A   4      -0.196  23.887  15.651  1.00  1.00           H  
ATOM     70  HB3 LYS A   4       1.299  23.186  15.037  1.00  1.00           H  
ATOM     71  HG2 LYS A   4       0.022  21.456  13.844  1.00  1.00           H  
ATOM     72  HG3 LYS A   4      -1.485  22.102  14.495  1.00  1.00           H  
ATOM     73  HD2 LYS A   4      -1.041  24.270  13.378  1.00  1.00           H  
ATOM     74  HD3 LYS A   4       0.453  23.614  12.712  1.00  1.00           H  
ATOM     75  HE2 LYS A   4      -0.834  21.883  11.526  1.00  1.00           H  
ATOM     76  HE3 LYS A   4      -2.332  22.543  12.177  1.00  1.00           H  
ATOM     77  HZ1 LYS A   4      -0.787  23.427   9.953  1.00  1.00           H  
ATOM     78  HZ2 LYS A   4      -1.021  24.686  11.071  1.00  1.00           H  
ATOM     79  HZ3 LYS A   4      -2.359  23.871  10.415  1.00  1.00           H  
ATOM     80  N   LEU A   5       0.397  19.709  15.787  1.00  1.00           N  
ATOM     81  CA  LEU A   5       1.020  18.436  15.437  1.00  1.00           C  
ATOM     82  C   LEU A   5       0.817  18.163  13.945  1.00  1.00           C  
ATOM     83  O   LEU A   5      -0.303  18.247  13.446  1.00  1.00           O  
ATOM     84  CB  LEU A   5       0.352  17.313  16.253  1.00  1.00           C  
ATOM     85  CG  LEU A   5       1.259  16.063  16.433  1.00  1.00           C  
ATOM     86  CD1 LEU A   5       0.380  14.850  16.778  1.00  1.00           C  
ATOM     87  CD2 LEU A   5       2.069  15.722  15.166  1.00  1.00           C  
ATOM     88  H   LEU A   5      -0.571  19.801  15.721  1.00  1.00           H  
ATOM     89  HA  LEU A   5       2.071  18.468  15.667  1.00  1.00           H  
ATOM     90  HB2 LEU A   5       0.106  17.703  17.224  1.00  1.00           H  
ATOM     91  HB3 LEU A   5      -0.561  17.021  15.761  1.00  1.00           H  
ATOM     92  HG  LEU A   5       1.940  16.242  17.254  1.00  1.00           H  
ATOM     93 HD11 LEU A   5      -0.370  14.720  16.013  1.00  1.00           H  
ATOM     94 HD12 LEU A   5      -0.105  15.016  17.726  1.00  1.00           H  
ATOM     95 HD13 LEU A   5       0.993  13.965  16.837  1.00  1.00           H  
ATOM     96 HD21 LEU A   5       2.837  16.447  15.021  1.00  1.00           H  
ATOM     97 HD22 LEU A   5       1.416  15.702  14.313  1.00  1.00           H  
ATOM     98 HD23 LEU A   5       2.520  14.747  15.287  1.00  1.00           H  
ATOM     99  N   ILE A   6       1.888  17.782  13.255  1.00  1.00           N  
ATOM    100  CA  ILE A   6       1.799  17.432  11.824  1.00  1.00           C  
ATOM    101  C   ILE A   6       1.937  15.935  11.681  1.00  1.00           C  
ATOM    102  O   ILE A   6       2.864  15.332  12.210  1.00  1.00           O  
ATOM    103  CB  ILE A   6       2.899  18.092  11.017  1.00  1.00           C  
ATOM    104  CG1 ILE A   6       2.840  19.604  11.217  1.00  1.00           C  
ATOM    105  CG2 ILE A   6       2.738  17.738   9.537  1.00  1.00           C  
ATOM    106  CD1 ILE A   6       1.460  20.161  10.840  1.00  1.00           C  
ATOM    107  H   ILE A   6       2.750  17.694  13.726  1.00  1.00           H  
ATOM    108  HA  ILE A   6       0.841  17.725  11.434  1.00  1.00           H  
ATOM    109  HB  ILE A   6       3.850  17.725  11.360  1.00  1.00           H  
ATOM    110 HG12 ILE A   6       3.041  19.832  12.253  1.00  1.00           H  
ATOM    111 HG13 ILE A   6       3.591  20.072  10.600  1.00  1.00           H  
ATOM    112 HG21 ILE A   6       3.392  18.361   8.943  1.00  1.00           H  
ATOM    113 HG22 ILE A   6       1.713  17.903   9.235  1.00  1.00           H  
ATOM    114 HG23 ILE A   6       2.995  16.700   9.384  1.00  1.00           H  
ATOM    115 HD11 ILE A   6       0.776  20.021  11.664  1.00  1.00           H  
ATOM    116 HD12 ILE A   6       1.085  19.651   9.968  1.00  1.00           H  
ATOM    117 HD13 ILE A   6       1.549  21.215  10.625  1.00  1.00           H  
ATOM    118  N   LEU A   7       0.983  15.328  11.005  1.00  1.00           N  
ATOM    119  CA  LEU A   7       0.972  13.895  10.847  1.00  1.00           C  
ATOM    120  C   LEU A   7       1.297  13.406   9.453  1.00  1.00           C  
ATOM    121  O   LEU A   7       0.582  13.706   8.494  1.00  1.00           O  
ATOM    122  CB  LEU A   7      -0.429  13.436  11.210  1.00  1.00           C  
ATOM    123  CG  LEU A   7      -0.684  13.779  12.687  1.00  1.00           C  
ATOM    124  CD1 LEU A   7      -2.185  14.010  12.935  1.00  1.00           C  
ATOM    125  CD2 LEU A   7      -0.154  12.633  13.561  1.00  1.00           C  
ATOM    126  H   LEU A   7       0.246  15.839  10.618  1.00  1.00           H  
ATOM    127  HA  LEU A   7       1.666  13.445  11.536  1.00  1.00           H  
ATOM    128  HB2 LEU A   7      -1.143  13.951  10.581  1.00  1.00           H  
ATOM    129  HB3 LEU A   7      -0.516  12.371  11.056  1.00  1.00           H  
ATOM    130  HG  LEU A   7      -0.162  14.687  12.950  1.00  1.00           H  
ATOM    131 HD11 LEU A   7      -2.767  13.375  12.286  1.00  1.00           H  
ATOM    132 HD12 LEU A   7      -2.426  15.042  12.730  1.00  1.00           H  
ATOM    133 HD13 LEU A   7      -2.422  13.789  13.965  1.00  1.00           H  
ATOM    134 HD21 LEU A   7      -0.926  11.892  13.693  1.00  1.00           H  
ATOM    135 HD22 LEU A   7       0.129  13.021  14.524  1.00  1.00           H  
ATOM    136 HD23 LEU A   7       0.704  12.169  13.103  1.00  1.00           H  
ATOM    137  N   ASN A   8       2.328  12.570   9.364  1.00  1.00           N  
ATOM    138  CA  ASN A   8       2.709  11.937   8.111  1.00  1.00           C  
ATOM    139  C   ASN A   8       2.762  10.429   8.357  1.00  1.00           C  
ATOM    140  O   ASN A   8       3.807   9.795   8.202  1.00  1.00           O  
ATOM    141  CB  ASN A   8       4.085  12.427   7.646  1.00  1.00           C  
ATOM    142  CG  ASN A   8       4.250  13.912   7.921  1.00  1.00           C  
ATOM    143  OD1 ASN A   8       3.321  14.694   7.720  1.00  1.00           O  
ATOM    144  ND2 ASN A   8       5.396  14.349   8.371  1.00  1.00           N  
ATOM    145  H   ASN A   8       2.829  12.312  10.166  1.00  1.00           H  
ATOM    146  HA  ASN A   8       1.973  12.149   7.349  1.00  1.00           H  
ATOM    147  HB2 ASN A   8       4.857  11.887   8.169  1.00  1.00           H  
ATOM    148  HB3 ASN A   8       4.184  12.250   6.585  1.00  1.00           H  
ATOM    149 HD21 ASN A   8       6.132  13.723   8.528  1.00  1.00           H  
ATOM    150 HD22 ASN A   8       5.519  15.305   8.550  1.00  1.00           H  
ATOM    151  N   GLY A   9       1.638   9.853   8.757  1.00  1.00           N  
ATOM    152  CA  GLY A   9       1.594   8.424   9.038  1.00  1.00           C  
ATOM    153  C   GLY A   9       1.209   7.634   7.810  1.00  1.00           C  
ATOM    154  O   GLY A   9       0.528   8.135   6.920  1.00  1.00           O  
ATOM    155  H   GLY A   9       0.827  10.394   8.853  1.00  1.00           H  
ATOM    156  HA2 GLY A   9       2.563   8.096   9.364  1.00  1.00           H  
ATOM    157  HA3 GLY A   9       0.876   8.235   9.817  1.00  1.00           H  
ATOM    158  N   LYS A  10       1.658   6.390   7.765  1.00  1.00           N  
ATOM    159  CA  LYS A  10       1.334   5.557   6.615  1.00  1.00           C  
ATOM    160  C   LYS A  10      -0.145   5.190   6.670  1.00  1.00           C  
ATOM    161  O   LYS A  10      -0.779   4.958   5.640  1.00  1.00           O  
ATOM    162  CB  LYS A  10       2.205   4.294   6.604  1.00  1.00           C  
ATOM    163  CG  LYS A  10       2.095   3.569   7.947  1.00  1.00           C  
ATOM    164  CD  LYS A  10       3.064   2.388   7.962  1.00  1.00           C  
ATOM    165  CE  LYS A  10       2.992   1.685   9.319  1.00  1.00           C  
ATOM    166  NZ  LYS A  10       3.946   0.540   9.336  1.00  1.00           N  
ATOM    167  H   LYS A  10       2.214   6.062   8.505  1.00  1.00           H  
ATOM    168  HA  LYS A  10       1.521   6.118   5.711  1.00  1.00           H  
ATOM    169  HB2 LYS A  10       1.876   3.636   5.813  1.00  1.00           H  
ATOM    170  HB3 LYS A  10       3.234   4.573   6.435  1.00  1.00           H  
ATOM    171  HG2 LYS A  10       2.345   4.253   8.746  1.00  1.00           H  
ATOM    172  HG3 LYS A  10       1.088   3.209   8.082  1.00  1.00           H  
ATOM    173  HD2 LYS A  10       2.795   1.693   7.181  1.00  1.00           H  
ATOM    174  HD3 LYS A  10       4.069   2.744   7.797  1.00  1.00           H  
ATOM    175  HE2 LYS A  10       3.255   2.383  10.100  1.00  1.00           H  
ATOM    176  HE3 LYS A  10       1.990   1.321   9.483  1.00  1.00           H  
ATOM    177  HZ1 LYS A  10       3.720  -0.112   8.560  1.00  1.00           H  
ATOM    178  HZ2 LYS A  10       3.869   0.037  10.245  1.00  1.00           H  
ATOM    179  HZ3 LYS A  10       4.917   0.895   9.216  1.00  1.00           H  
ATOM    180  N   THR A  11      -0.695   5.165   7.885  1.00  1.00           N  
ATOM    181  CA  THR A  11      -2.112   4.858   8.091  1.00  1.00           C  
ATOM    182  C   THR A  11      -2.867   6.077   8.620  1.00  1.00           C  
ATOM    183  O   THR A  11      -4.091   6.149   8.510  1.00  1.00           O  
ATOM    184  CB  THR A  11      -2.248   3.700   9.090  1.00  1.00           C  
ATOM    185  OG1 THR A  11      -1.353   3.909  10.176  1.00  1.00           O  
ATOM    186  CG2 THR A  11      -1.913   2.374   8.399  1.00  1.00           C  
ATOM    187  H   THR A  11      -0.130   5.347   8.665  1.00  1.00           H  
ATOM    188  HA  THR A  11      -2.558   4.557   7.152  1.00  1.00           H  
ATOM    189  HB  THR A  11      -3.260   3.660   9.463  1.00  1.00           H  
ATOM    190  HG1 THR A  11      -1.877   4.071  10.963  1.00  1.00           H  
ATOM    191 HG21 THR A  11      -1.103   2.518   7.699  1.00  1.00           H  
ATOM    192 HG22 THR A  11      -2.784   2.015   7.869  1.00  1.00           H  
ATOM    193 HG23 THR A  11      -1.622   1.645   9.141  1.00  1.00           H  
ATOM    194  N   LEU A  12      -2.140   7.025   9.224  1.00  1.00           N  
ATOM    195  CA  LEU A  12      -2.767   8.216   9.795  1.00  1.00           C  
ATOM    196  C   LEU A  12      -2.076   9.495   9.328  1.00  1.00           C  
ATOM    197  O   LEU A  12      -0.884   9.690   9.549  1.00  1.00           O  
ATOM    198  CB  LEU A  12      -2.712   8.103  11.316  1.00  1.00           C  
ATOM    199  CG  LEU A  12      -3.513   9.242  11.960  1.00  1.00           C  
ATOM    200  CD1 LEU A  12      -3.848   8.862  13.412  1.00  1.00           C  
ATOM    201  CD2 LEU A  12      -2.713  10.564  11.919  1.00  1.00           C  
ATOM    202  H   LEU A  12      -1.163   6.907   9.301  1.00  1.00           H  
ATOM    203  HA  LEU A  12      -3.804   8.259   9.491  1.00  1.00           H  
ATOM    204  HB2 LEU A  12      -3.140   7.154  11.610  1.00  1.00           H  
ATOM    205  HB3 LEU A  12      -1.685   8.143  11.644  1.00  1.00           H  
ATOM    206  HG  LEU A  12      -4.440   9.372  11.419  1.00  1.00           H  
ATOM    207 HD11 LEU A  12      -2.992   8.398  13.875  1.00  1.00           H  
ATOM    208 HD12 LEU A  12      -4.677   8.171  13.420  1.00  1.00           H  
ATOM    209 HD13 LEU A  12      -4.117   9.749  13.964  1.00  1.00           H  
ATOM    210 HD21 LEU A  12      -1.652  10.374  11.854  1.00  1.00           H  
ATOM    211 HD22 LEU A  12      -2.916  11.133  12.813  1.00  1.00           H  
ATOM    212 HD23 LEU A  12      -3.027  11.141  11.061  1.00  1.00           H  
ATOM    213  N   LYS A  13      -2.842  10.377   8.683  1.00  1.00           N  
ATOM    214  CA  LYS A  13      -2.307  11.649   8.187  1.00  1.00           C  
ATOM    215  C   LYS A  13      -3.238  12.806   8.503  1.00  1.00           C  
ATOM    216  O   LYS A  13      -4.449  12.635   8.636  1.00  1.00           O  
ATOM    217  CB  LYS A  13      -2.085  11.564   6.662  1.00  1.00           C  
ATOM    218  CG  LYS A  13      -0.670  11.025   6.352  1.00  1.00           C  
ATOM    219  CD  LYS A  13      -0.698  10.131   5.098  1.00  1.00           C  
ATOM    220  CE  LYS A  13      -1.552   8.860   5.349  1.00  1.00           C  
ATOM    221  NZ  LYS A  13      -1.809   8.682   6.811  1.00  1.00           N  
ATOM    222  H   LYS A  13      -3.793  10.175   8.551  1.00  1.00           H  
ATOM    223  HA  LYS A  13      -1.359  11.849   8.670  1.00  1.00           H  
ATOM    224  HB2 LYS A  13      -2.833  10.908   6.240  1.00  1.00           H  
ATOM    225  HB3 LYS A  13      -2.194  12.547   6.218  1.00  1.00           H  
ATOM    226  HG2 LYS A  13      -0.007  11.858   6.169  1.00  1.00           H  
ATOM    227  HG3 LYS A  13      -0.292  10.454   7.188  1.00  1.00           H  
ATOM    228  HD2 LYS A  13      -1.117  10.692   4.273  1.00  1.00           H  
ATOM    229  HD3 LYS A  13       0.315   9.841   4.850  1.00  1.00           H  
ATOM    230  HE2 LYS A  13      -2.499   8.952   4.836  1.00  1.00           H  
ATOM    231  HE3 LYS A  13      -1.029   7.991   4.972  1.00  1.00           H  
ATOM    232  HZ1 LYS A  13      -2.197   7.732   6.980  1.00  1.00           H  
ATOM    233  HZ2 LYS A  13      -2.492   9.397   7.132  1.00  1.00           H  
ATOM    234  HZ3 LYS A  13      -0.922   8.790   7.337  1.00  1.00           H  
ATOM    235  N   GLY A  14      -2.649  13.994   8.590  1.00  1.00           N  
ATOM    236  CA  GLY A  14      -3.401  15.209   8.855  1.00  1.00           C  
ATOM    237  C   GLY A  14      -2.662  16.094   9.847  1.00  1.00           C  
ATOM    238  O   GLY A  14      -1.434  16.164   9.843  1.00  1.00           O  
ATOM    239  H   GLY A  14      -1.677  14.057   8.459  1.00  1.00           H  
ATOM    240  HA2 GLY A  14      -3.538  15.749   7.929  1.00  1.00           H  
ATOM    241  HA3 GLY A  14      -4.370  14.958   9.267  1.00  1.00           H  
ATOM    242  N   GLU A  15      -3.429  16.788  10.692  1.00  1.00           N  
ATOM    243  CA  GLU A  15      -2.859  17.687  11.687  1.00  1.00           C  
ATOM    244  C   GLU A  15      -3.719  17.696  12.946  1.00  1.00           C  
ATOM    245  O   GLU A  15      -4.899  17.347  12.907  1.00  1.00           O  
ATOM    246  CB  GLU A  15      -2.766  19.120  11.134  1.00  1.00           C  
ATOM    247  CG  GLU A  15      -1.698  19.214  10.017  1.00  1.00           C  
ATOM    248  CD  GLU A  15      -2.301  18.942   8.644  1.00  1.00           C  
ATOM    249  OE1 GLU A  15      -3.463  18.577   8.585  1.00  1.00           O  
ATOM    250  OE2 GLU A  15      -1.588  19.101   7.667  1.00  1.00           O  
ATOM    251  H   GLU A  15      -4.404  16.702  10.632  1.00  1.00           H  
ATOM    252  HA  GLU A  15      -1.867  17.351  11.949  1.00  1.00           H  
ATOM    253  HB2 GLU A  15      -3.728  19.415  10.744  1.00  1.00           H  
ATOM    254  HB3 GLU A  15      -2.496  19.787  11.940  1.00  1.00           H  
ATOM    255  HG2 GLU A  15      -1.272  20.203  10.015  1.00  1.00           H  
ATOM    256  HG3 GLU A  15      -0.917  18.498  10.201  1.00  1.00           H  
ATOM    257  N   THR A  16      -3.115  18.082  14.064  1.00  1.00           N  
ATOM    258  CA  THR A  16      -3.823  18.120  15.348  1.00  1.00           C  
ATOM    259  C   THR A  16      -3.292  19.281  16.202  1.00  1.00           C  
ATOM    260  O   THR A  16      -2.125  19.645  16.092  1.00  1.00           O  
ATOM    261  CB  THR A  16      -3.645  16.747  16.034  1.00  1.00           C  
ATOM    262  OG1 THR A  16      -4.727  15.908  15.664  1.00  1.00           O  
ATOM    263  CG2 THR A  16      -3.603  16.866  17.559  1.00  1.00           C  
ATOM    264  H   THR A  16      -2.166  18.323  14.037  1.00  1.00           H  
ATOM    265  HA  THR A  16      -4.880  18.271  15.171  1.00  1.00           H  
ATOM    266  HB  THR A  16      -2.728  16.298  15.690  1.00  1.00           H  
ATOM    267  HG1 THR A  16      -5.021  15.438  16.449  1.00  1.00           H  
ATOM    268 HG21 THR A  16      -3.862  15.914  17.998  1.00  1.00           H  
ATOM    269 HG22 THR A  16      -4.309  17.614  17.888  1.00  1.00           H  
ATOM    270 HG23 THR A  16      -2.609  17.143  17.867  1.00  1.00           H  
ATOM    271  N   THR A  17      -4.156  19.869  17.045  1.00  1.00           N  
ATOM    272  CA  THR A  17      -3.745  21.002  17.898  1.00  1.00           C  
ATOM    273  C   THR A  17      -4.161  20.809  19.355  1.00  1.00           C  
ATOM    274  O   THR A  17      -5.243  20.303  19.646  1.00  1.00           O  
ATOM    275  CB  THR A  17      -4.355  22.305  17.376  1.00  1.00           C  
ATOM    276  OG1 THR A  17      -5.751  22.128  17.178  1.00  1.00           O  
ATOM    277  CG2 THR A  17      -3.693  22.689  16.057  1.00  1.00           C  
ATOM    278  H   THR A  17      -5.076  19.534  17.090  1.00  1.00           H  
ATOM    279  HA  THR A  17      -2.669  21.087  17.868  1.00  1.00           H  
ATOM    280  HB  THR A  17      -4.191  23.092  18.096  1.00  1.00           H  
ATOM    281  HG1 THR A  17      -5.886  21.266  16.778  1.00  1.00           H  
ATOM    282 HG21 THR A  17      -3.624  21.818  15.422  1.00  1.00           H  
ATOM    283 HG22 THR A  17      -2.704  23.076  16.250  1.00  1.00           H  
ATOM    284 HG23 THR A  17      -4.286  23.447  15.564  1.00  1.00           H  
ATOM    285  N   THR A  18      -3.279  21.233  20.265  1.00  1.00           N  
ATOM    286  CA  THR A  18      -3.537  21.131  21.698  1.00  1.00           C  
ATOM    287  C   THR A  18      -2.864  22.282  22.432  1.00  1.00           C  
ATOM    288  O   THR A  18      -1.820  22.774  22.002  1.00  1.00           O  
ATOM    289  CB  THR A  18      -3.009  19.801  22.247  1.00  1.00           C  
ATOM    290  OG1 THR A  18      -3.731  19.460  23.421  1.00  1.00           O  
ATOM    291  CG2 THR A  18      -1.514  19.908  22.591  1.00  1.00           C  
ATOM    292  H   THR A  18      -2.436  21.632  19.961  1.00  1.00           H  
ATOM    293  HA  THR A  18      -4.599  21.189  21.886  1.00  1.00           H  
ATOM    294  HB  THR A  18      -3.133  19.030  21.501  1.00  1.00           H  
ATOM    295  HG1 THR A  18      -3.396  19.998  24.142  1.00  1.00           H  
ATOM    296 HG21 THR A  18      -1.402  20.302  23.589  1.00  1.00           H  
ATOM    297 HG22 THR A  18      -1.022  20.565  21.892  1.00  1.00           H  
ATOM    298 HG23 THR A  18      -1.061  18.929  22.540  1.00  1.00           H  
ATOM    299  N   GLU A  19      -3.434  22.683  23.557  1.00  1.00           N  
ATOM    300  CA  GLU A  19      -2.843  23.747  24.348  1.00  1.00           C  
ATOM    301  C   GLU A  19      -2.107  23.118  25.520  1.00  1.00           C  
ATOM    302  O   GLU A  19      -2.604  22.185  26.150  1.00  1.00           O  
ATOM    303  CB  GLU A  19      -3.923  24.707  24.849  1.00  1.00           C  
ATOM    304  CG  GLU A  19      -3.275  26.043  25.207  1.00  1.00           C  
ATOM    305  CD  GLU A  19      -4.317  26.976  25.816  1.00  1.00           C  
ATOM    306  OE1 GLU A  19      -5.494  26.684  25.684  1.00  1.00           O  
ATOM    307  OE2 GLU A  19      -3.922  27.970  26.405  1.00  1.00           O  
ATOM    308  H   GLU A  19      -4.241  22.238  23.877  1.00  1.00           H  
ATOM    309  HA  GLU A  19      -2.131  24.294  23.747  1.00  1.00           H  
ATOM    310  HB2 GLU A  19      -4.658  24.858  24.072  1.00  1.00           H  
ATOM    311  HB3 GLU A  19      -4.403  24.295  25.725  1.00  1.00           H  
ATOM    312  HG2 GLU A  19      -2.476  25.882  25.914  1.00  1.00           H  
ATOM    313  HG3 GLU A  19      -2.879  26.497  24.310  1.00  1.00           H  
ATOM    314  N   ALA A  20      -0.907  23.608  25.780  1.00  1.00           N  
ATOM    315  CA  ALA A  20      -0.076  23.068  26.850  1.00  1.00           C  
ATOM    316  C   ALA A  20       0.660  24.180  27.584  1.00  1.00           C  
ATOM    317  O   ALA A  20       0.771  25.305  27.094  1.00  1.00           O  
ATOM    318  CB  ALA A  20       0.927  22.055  26.258  1.00  1.00           C  
ATOM    319  H   ALA A  20      -0.559  24.335  25.225  1.00  1.00           H  
ATOM    320  HA  ALA A  20      -0.709  22.554  27.564  1.00  1.00           H  
ATOM    321  HB1 ALA A  20       0.941  21.156  26.860  1.00  1.00           H  
ATOM    322  HB2 ALA A  20       1.922  22.479  26.228  1.00  1.00           H  
ATOM    323  HB3 ALA A  20       0.620  21.800  25.254  1.00  1.00           H  
ATOM    324  N   VAL A  21       1.181  23.841  28.748  1.00  1.00           N  
ATOM    325  CA  VAL A  21       1.937  24.790  29.539  1.00  1.00           C  
ATOM    326  C   VAL A  21       3.246  25.077  28.832  1.00  1.00           C  
ATOM    327  O   VAL A  21       3.709  26.216  28.779  1.00  1.00           O  
ATOM    328  CB  VAL A  21       2.222  24.208  30.925  1.00  1.00           C  
ATOM    329  CG1 VAL A  21       2.899  22.842  30.791  1.00  1.00           C  
ATOM    330  CG2 VAL A  21       3.155  25.155  31.684  1.00  1.00           C  
ATOM    331  H   VAL A  21       1.077  22.924  29.069  1.00  1.00           H  
ATOM    332  HA  VAL A  21       1.373  25.704  29.642  1.00  1.00           H  
ATOM    333  HB  VAL A  21       1.296  24.102  31.469  1.00  1.00           H  
ATOM    334 HG11 VAL A  21       2.359  22.238  30.079  1.00  1.00           H  
ATOM    335 HG12 VAL A  21       2.901  22.348  31.751  1.00  1.00           H  
ATOM    336 HG13 VAL A  21       3.916  22.976  30.455  1.00  1.00           H  
ATOM    337 HG21 VAL A  21       4.154  25.077  31.281  1.00  1.00           H  
ATOM    338 HG22 VAL A  21       3.167  24.883  32.729  1.00  1.00           H  
ATOM    339 HG23 VAL A  21       2.802  26.169  31.580  1.00  1.00           H  
ATOM    340  N   ASP A  22       3.832  24.022  28.290  1.00  1.00           N  
ATOM    341  CA  ASP A  22       5.096  24.134  27.578  1.00  1.00           C  
ATOM    342  C   ASP A  22       5.225  23.003  26.563  1.00  1.00           C  
ATOM    343  O   ASP A  22       4.305  22.201  26.392  1.00  1.00           O  
ATOM    344  CB  ASP A  22       6.253  24.054  28.578  1.00  1.00           C  
ATOM    345  CG  ASP A  22       6.233  22.712  29.304  1.00  1.00           C  
ATOM    346  OD1 ASP A  22       5.487  21.844  28.884  1.00  1.00           O  
ATOM    347  OD2 ASP A  22       6.966  22.571  30.269  1.00  1.00           O  
ATOM    348  H   ASP A  22       3.397  23.145  28.364  1.00  1.00           H  
ATOM    349  HA  ASP A  22       5.147  25.084  27.070  1.00  1.00           H  
ATOM    350  HB2 ASP A  22       7.189  24.158  28.051  1.00  1.00           H  
ATOM    351  HB3 ASP A  22       6.159  24.851  29.301  1.00  1.00           H  
ATOM    352  N   ALA A  23       6.378  22.930  25.905  1.00  1.00           N  
ATOM    353  CA  ALA A  23       6.637  21.882  24.927  1.00  1.00           C  
ATOM    354  C   ALA A  23       6.813  20.539  25.625  1.00  1.00           C  
ATOM    355  O   ALA A  23       6.395  19.500  25.116  1.00  1.00           O  
ATOM    356  CB  ALA A  23       7.895  22.217  24.126  1.00  1.00           C  
ATOM    357  H   ALA A  23       7.073  23.584  26.097  1.00  1.00           H  
ATOM    358  HA  ALA A  23       5.798  21.819  24.250  1.00  1.00           H  
ATOM    359  HB1 ALA A  23       8.223  21.342  23.584  1.00  1.00           H  
ATOM    360  HB2 ALA A  23       8.676  22.537  24.799  1.00  1.00           H  
ATOM    361  HB3 ALA A  23       7.676  23.012  23.428  1.00  1.00           H  
ATOM    362  N   ALA A  24       7.430  20.579  26.803  1.00  1.00           N  
ATOM    363  CA  ALA A  24       7.657  19.370  27.587  1.00  1.00           C  
ATOM    364  C   ALA A  24       6.337  18.639  27.787  1.00  1.00           C  
ATOM    365  O   ALA A  24       6.292  17.414  27.885  1.00  1.00           O  
ATOM    366  CB  ALA A  24       8.241  19.728  28.955  1.00  1.00           C  
ATOM    367  H   ALA A  24       7.731  21.442  27.156  1.00  1.00           H  
ATOM    368  HA  ALA A  24       8.348  18.726  27.064  1.00  1.00           H  
ATOM    369  HB1 ALA A  24       8.509  18.824  29.480  1.00  1.00           H  
ATOM    370  HB2 ALA A  24       7.503  20.272  29.527  1.00  1.00           H  
ATOM    371  HB3 ALA A  24       9.119  20.343  28.823  1.00  1.00           H  
ATOM    372  N   THR A  25       5.262  19.416  27.871  1.00  1.00           N  
ATOM    373  CA  THR A  25       3.936  18.874  28.082  1.00  1.00           C  
ATOM    374  C   THR A  25       3.278  18.505  26.751  1.00  1.00           C  
ATOM    375  O   THR A  25       2.803  17.385  26.573  1.00  1.00           O  
ATOM    376  CB  THR A  25       3.102  19.919  28.815  1.00  1.00           C  
ATOM    377  OG1 THR A  25       3.867  20.455  29.886  1.00  1.00           O  
ATOM    378  CG2 THR A  25       1.841  19.276  29.365  1.00  1.00           C  
ATOM    379  H   THR A  25       5.373  20.389  27.802  1.00  1.00           H  
ATOM    380  HA  THR A  25       4.007  17.989  28.697  1.00  1.00           H  
ATOM    381  HB  THR A  25       2.834  20.710  28.134  1.00  1.00           H  
ATOM    382  HG1 THR A  25       4.099  19.734  30.474  1.00  1.00           H  
ATOM    383 HG21 THR A  25       1.196  20.039  29.777  1.00  1.00           H  
ATOM    384 HG22 THR A  25       2.106  18.571  30.140  1.00  1.00           H  
ATOM    385 HG23 THR A  25       1.324  18.759  28.571  1.00  1.00           H  
ATOM    386  N   ALA A  26       3.238  19.458  25.827  1.00  1.00           N  
ATOM    387  CA  ALA A  26       2.614  19.217  24.529  1.00  1.00           C  
ATOM    388  C   ALA A  26       3.227  17.996  23.836  1.00  1.00           C  
ATOM    389  O   ALA A  26       2.529  17.258  23.137  1.00  1.00           O  
ATOM    390  CB  ALA A  26       2.782  20.450  23.636  1.00  1.00           C  
ATOM    391  H   ALA A  26       3.624  20.335  26.034  1.00  1.00           H  
ATOM    392  HA  ALA A  26       1.560  19.039  24.679  1.00  1.00           H  
ATOM    393  HB1 ALA A  26       2.027  20.442  22.864  1.00  1.00           H  
ATOM    394  HB2 ALA A  26       3.762  20.437  23.179  1.00  1.00           H  
ATOM    395  HB3 ALA A  26       2.676  21.343  24.232  1.00  1.00           H  
ATOM    396  N   GLU A  27       4.531  17.785  24.024  1.00  1.00           N  
ATOM    397  CA  GLU A  27       5.210  16.654  23.379  1.00  1.00           C  
ATOM    398  C   GLU A  27       4.612  15.323  23.831  1.00  1.00           C  
ATOM    399  O   GLU A  27       4.349  14.440  23.017  1.00  1.00           O  
ATOM    400  CB  GLU A  27       6.738  16.698  23.657  1.00  1.00           C  
ATOM    401  CG  GLU A  27       7.115  15.992  24.973  1.00  1.00           C  
ATOM    402  CD  GLU A  27       8.599  16.198  25.280  1.00  1.00           C  
ATOM    403  OE1 GLU A  27       9.371  16.284  24.339  1.00  1.00           O  
ATOM    404  OE2 GLU A  27       8.939  16.262  26.449  1.00  1.00           O  
ATOM    405  H   GLU A  27       5.047  18.428  24.565  1.00  1.00           H  
ATOM    406  HA  GLU A  27       5.062  16.739  22.311  1.00  1.00           H  
ATOM    407  HB2 GLU A  27       7.259  16.216  22.843  1.00  1.00           H  
ATOM    408  HB3 GLU A  27       7.054  17.731  23.710  1.00  1.00           H  
ATOM    409  HG2 GLU A  27       6.521  16.396  25.779  1.00  1.00           H  
ATOM    410  HG3 GLU A  27       6.921  14.933  24.882  1.00  1.00           H  
ATOM    411  N   LYS A  28       4.424  15.180  25.134  1.00  1.00           N  
ATOM    412  CA  LYS A  28       3.879  13.949  25.686  1.00  1.00           C  
ATOM    413  C   LYS A  28       2.407  13.788  25.330  1.00  1.00           C  
ATOM    414  O   LYS A  28       1.913  12.669  25.191  1.00  1.00           O  
ATOM    415  CB  LYS A  28       4.068  13.940  27.202  1.00  1.00           C  
ATOM    416  CG  LYS A  28       5.550  13.679  27.522  1.00  1.00           C  
ATOM    417  CD  LYS A  28       5.780  13.677  29.044  1.00  1.00           C  
ATOM    418  CE  LYS A  28       5.967  15.115  29.553  1.00  1.00           C  
ATOM    419  NZ  LYS A  28       6.097  15.113  31.054  1.00  1.00           N  
ATOM    420  H   LYS A  28       4.673  15.921  25.725  1.00  1.00           H  
ATOM    421  HA  LYS A  28       4.423  13.116  25.265  1.00  1.00           H  
ATOM    422  HB2 LYS A  28       3.770  14.895  27.604  1.00  1.00           H  
ATOM    423  HB3 LYS A  28       3.466  13.158  27.637  1.00  1.00           H  
ATOM    424  HG2 LYS A  28       5.834  12.719  27.116  1.00  1.00           H  
ATOM    425  HG3 LYS A  28       6.154  14.449  27.065  1.00  1.00           H  
ATOM    426  HD2 LYS A  28       4.928  13.228  29.536  1.00  1.00           H  
ATOM    427  HD3 LYS A  28       6.665  13.103  29.268  1.00  1.00           H  
ATOM    428  HE2 LYS A  28       6.864  15.531  29.121  1.00  1.00           H  
ATOM    429  HE3 LYS A  28       5.119  15.718  29.268  1.00  1.00           H  
ATOM    430  HZ1 LYS A  28       6.111  14.133  31.400  1.00  1.00           H  
ATOM    431  HZ2 LYS A  28       5.289  15.618  31.472  1.00  1.00           H  
ATOM    432  HZ3 LYS A  28       6.982  15.587  31.326  1.00  1.00           H  
ATOM    433  N   VAL A  29       1.713  14.903  25.183  1.00  1.00           N  
ATOM    434  CA  VAL A  29       0.293  14.872  24.863  1.00  1.00           C  
ATOM    435  C   VAL A  29       0.084  14.414  23.420  1.00  1.00           C  
ATOM    436  O   VAL A  29      -0.800  13.603  23.142  1.00  1.00           O  
ATOM    437  CB  VAL A  29      -0.320  16.263  25.052  1.00  1.00           C  
ATOM    438  CG1 VAL A  29      -1.771  16.268  24.563  1.00  1.00           C  
ATOM    439  CG2 VAL A  29      -0.291  16.631  26.539  1.00  1.00           C  
ATOM    440  H   VAL A  29       2.155  15.765  25.340  1.00  1.00           H  
ATOM    441  HA  VAL A  29      -0.207  14.183  25.528  1.00  1.00           H  
ATOM    442  HB  VAL A  29       0.250  16.989  24.493  1.00  1.00           H  
ATOM    443 HG11 VAL A  29      -1.789  16.252  23.485  1.00  1.00           H  
ATOM    444 HG12 VAL A  29      -2.268  17.160  24.920  1.00  1.00           H  
ATOM    445 HG13 VAL A  29      -2.282  15.395  24.944  1.00  1.00           H  
ATOM    446 HG21 VAL A  29      -1.043  16.067  27.072  1.00  1.00           H  
ATOM    447 HG22 VAL A  29      -0.491  17.689  26.652  1.00  1.00           H  
ATOM    448 HG23 VAL A  29       0.683  16.408  26.950  1.00  1.00           H  
ATOM    449  N   PHE A  30       0.892  14.931  22.501  1.00  1.00           N  
ATOM    450  CA  PHE A  30       0.755  14.552  21.092  1.00  1.00           C  
ATOM    451  C   PHE A  30       1.164  13.106  20.874  1.00  1.00           C  
ATOM    452  O   PHE A  30       0.541  12.386  20.091  1.00  1.00           O  
ATOM    453  CB  PHE A  30       1.643  15.418  20.212  1.00  1.00           C  
ATOM    454  CG  PHE A  30       1.126  16.839  20.120  1.00  1.00           C  
ATOM    455  CD1 PHE A  30      -0.198  17.107  19.713  1.00  1.00           C  
ATOM    456  CD2 PHE A  30       1.988  17.906  20.406  1.00  1.00           C  
ATOM    457  CE1 PHE A  30      -0.635  18.426  19.592  1.00  1.00           C  
ATOM    458  CE2 PHE A  30       1.538  19.221  20.286  1.00  1.00           C  
ATOM    459  CZ  PHE A  30       0.226  19.477  19.874  1.00  1.00           C  
ATOM    460  H   PHE A  30       1.583  15.569  22.769  1.00  1.00           H  
ATOM    461  HA  PHE A  30      -0.269  14.668  20.801  1.00  1.00           H  
ATOM    462  HB2 PHE A  30       2.640  15.422  20.626  1.00  1.00           H  
ATOM    463  HB3 PHE A  30       1.683  14.993  19.218  1.00  1.00           H  
ATOM    464  HD1 PHE A  30      -0.874  16.304  19.482  1.00  1.00           H  
ATOM    465  HD2 PHE A  30       3.002  17.713  20.726  1.00  1.00           H  
ATOM    466  HE1 PHE A  30      -1.650  18.635  19.287  1.00  1.00           H  
ATOM    467  HE2 PHE A  30       2.206  20.035  20.506  1.00  1.00           H  
ATOM    468  HZ  PHE A  30      -0.124  20.488  19.761  1.00  1.00           H  
ATOM    469  N   LYS A  31       2.219  12.687  21.551  1.00  1.00           N  
ATOM    470  CA  LYS A  31       2.700  11.329  21.399  1.00  1.00           C  
ATOM    471  C   LYS A  31       1.646  10.385  21.934  1.00  1.00           C  
ATOM    472  O   LYS A  31       1.388   9.341  21.348  1.00  1.00           O  
ATOM    473  CB  LYS A  31       4.025  11.182  22.141  1.00  1.00           C  
ATOM    474  CG  LYS A  31       5.080  12.003  21.392  1.00  1.00           C  
ATOM    475  CD  LYS A  31       6.362  12.080  22.219  1.00  1.00           C  
ATOM    476  CE  LYS A  31       7.349  13.017  21.524  1.00  1.00           C  
ATOM    477  NZ  LYS A  31       8.488  13.297  22.434  1.00  1.00           N  
ATOM    478  H   LYS A  31       2.692  13.303  22.144  1.00  1.00           H  
ATOM    479  HA  LYS A  31       2.856  11.129  20.351  1.00  1.00           H  
ATOM    480  HB2 LYS A  31       3.915  11.554  23.148  1.00  1.00           H  
ATOM    481  HB3 LYS A  31       4.321  10.145  22.162  1.00  1.00           H  
ATOM    482  HG2 LYS A  31       5.291  11.530  20.444  1.00  1.00           H  
ATOM    483  HG3 LYS A  31       4.704  13.000  21.217  1.00  1.00           H  
ATOM    484  HD2 LYS A  31       6.130  12.461  23.205  1.00  1.00           H  
ATOM    485  HD3 LYS A  31       6.795  11.097  22.304  1.00  1.00           H  
ATOM    486  HE2 LYS A  31       7.712  12.548  20.622  1.00  1.00           H  
ATOM    487  HE3 LYS A  31       6.848  13.941  21.273  1.00  1.00           H  
ATOM    488  HZ1 LYS A  31       8.159  13.291  23.419  1.00  1.00           H  
ATOM    489  HZ2 LYS A  31       8.895  14.230  22.208  1.00  1.00           H  
ATOM    490  HZ3 LYS A  31       9.219  12.567  22.312  1.00  1.00           H  
ATOM    491  N   GLN A  32       0.979  10.778  23.019  1.00  1.00           N  
ATOM    492  CA  GLN A  32      -0.097   9.948  23.528  1.00  1.00           C  
ATOM    493  C   GLN A  32      -1.172   9.836  22.468  1.00  1.00           C  
ATOM    494  O   GLN A  32      -1.673   8.753  22.194  1.00  1.00           O  
ATOM    495  CB  GLN A  32      -0.728  10.510  24.800  1.00  1.00           C  
ATOM    496  CG  GLN A  32      -1.886   9.583  25.211  1.00  1.00           C  
ATOM    497  CD  GLN A  32      -2.391   9.966  26.593  1.00  1.00           C  
ATOM    498  OE1 GLN A  32      -3.346   9.373  27.097  1.00  1.00           O  
ATOM    499  NE2 GLN A  32      -1.799  10.936  27.245  1.00  1.00           N  
ATOM    500  H   GLN A  32       1.175  11.644  23.438  1.00  1.00           H  
ATOM    501  HA  GLN A  32       0.293   8.968  23.737  1.00  1.00           H  
ATOM    502  HB2 GLN A  32       0.017  10.542  25.584  1.00  1.00           H  
ATOM    503  HB3 GLN A  32      -1.102  11.502  24.611  1.00  1.00           H  
ATOM    504  HG2 GLN A  32      -2.699   9.676  24.502  1.00  1.00           H  
ATOM    505  HG3 GLN A  32      -1.543   8.559  25.226  1.00  1.00           H  
ATOM    506 HE21 GLN A  32      -1.038  11.408  26.843  1.00  1.00           H  
ATOM    507 HE22 GLN A  32      -2.119  11.188  28.136  1.00  1.00           H  
ATOM    508  N   TYR A  33      -1.526  10.966  21.878  1.00  1.00           N  
ATOM    509  CA  TYR A  33      -2.550  10.983  20.855  1.00  1.00           C  
ATOM    510  C   TYR A  33      -2.133  10.031  19.738  1.00  1.00           C  
ATOM    511  O   TYR A  33      -2.887   9.146  19.355  1.00  1.00           O  
ATOM    512  CB  TYR A  33      -2.705  12.434  20.355  1.00  1.00           C  
ATOM    513  CG  TYR A  33      -3.131  12.481  18.906  1.00  1.00           C  
ATOM    514  CD1 TYR A  33      -2.160  12.453  17.899  1.00  1.00           C  
ATOM    515  CD2 TYR A  33      -4.486  12.573  18.567  1.00  1.00           C  
ATOM    516  CE1 TYR A  33      -2.540  12.521  16.558  1.00  1.00           C  
ATOM    517  CE2 TYR A  33      -4.865  12.637  17.221  1.00  1.00           C  
ATOM    518  CZ  TYR A  33      -3.887  12.612  16.218  1.00  1.00           C  
ATOM    519  OH  TYR A  33      -4.263  12.668  14.893  1.00  1.00           O  
ATOM    520  H   TYR A  33      -1.095  11.809  22.139  1.00  1.00           H  
ATOM    521  HA  TYR A  33      -3.487  10.649  21.278  1.00  1.00           H  
ATOM    522  HB2 TYR A  33      -3.445  12.941  20.955  1.00  1.00           H  
ATOM    523  HB3 TYR A  33      -1.759  12.939  20.463  1.00  1.00           H  
ATOM    524  HD1 TYR A  33      -1.112  12.379  18.156  1.00  1.00           H  
ATOM    525  HD2 TYR A  33      -5.238  12.592  19.341  1.00  1.00           H  
ATOM    526  HE1 TYR A  33      -1.786  12.501  15.785  1.00  1.00           H  
ATOM    527  HE2 TYR A  33      -5.910  12.709  16.955  1.00  1.00           H  
ATOM    528  HH  TYR A  33      -3.920  11.887  14.453  1.00  1.00           H  
ATOM    529  N   ALA A  34      -0.924  10.190  19.259  1.00  1.00           N  
ATOM    530  CA  ALA A  34      -0.412   9.298  18.245  1.00  1.00           C  
ATOM    531  C   ALA A  34      -0.364   7.865  18.790  1.00  1.00           C  
ATOM    532  O   ALA A  34      -0.710   6.914  18.097  1.00  1.00           O  
ATOM    533  CB  ALA A  34       0.980   9.771  17.805  1.00  1.00           C  
ATOM    534  H   ALA A  34      -0.340  10.883  19.641  1.00  1.00           H  
ATOM    535  HA  ALA A  34      -1.079   9.312  17.389  1.00  1.00           H  
ATOM    536  HB1 ALA A  34       0.955  10.087  16.773  1.00  1.00           H  
ATOM    537  HB2 ALA A  34       1.704   8.976  17.926  1.00  1.00           H  
ATOM    538  HB3 ALA A  34       1.274  10.610  18.425  1.00  1.00           H  
ATOM    539  N   ASN A  35       0.055   7.708  20.049  1.00  1.00           N  
ATOM    540  CA  ASN A  35       0.146   6.381  20.630  1.00  1.00           C  
ATOM    541  C   ASN A  35      -1.234   5.755  20.798  1.00  1.00           C  
ATOM    542  O   ASN A  35      -1.411   4.580  20.468  1.00  1.00           O  
ATOM    543  CB  ASN A  35       0.852   6.437  21.981  1.00  1.00           C  
ATOM    544  CG  ASN A  35       1.151   5.044  22.507  1.00  1.00           C  
ATOM    545  OD1 ASN A  35       0.341   4.462  23.241  1.00  1.00           O  
ATOM    546  ND2 ASN A  35       2.265   4.463  22.178  1.00  1.00           N  
ATOM    547  H   ASN A  35       0.336   8.484  20.567  1.00  1.00           H  
ATOM    548  HA  ASN A  35       0.727   5.755  19.969  1.00  1.00           H  
ATOM    549  HB2 ASN A  35       1.785   6.979  21.864  1.00  1.00           H  
ATOM    550  HB3 ASN A  35       0.229   6.964  22.683  1.00  1.00           H  
ATOM    551 HD21 ASN A  35       2.890   4.921  21.590  1.00  1.00           H  
ATOM    552 HD22 ASN A  35       2.479   3.562  22.520  1.00  1.00           H  
ATOM    553  N   ASP A  36      -2.210   6.520  21.278  1.00  1.00           N  
ATOM    554  CA  ASP A  36      -3.533   5.979  21.434  1.00  1.00           C  
ATOM    555  C   ASP A  36      -4.107   5.728  20.066  1.00  1.00           C  
ATOM    556  O   ASP A  36      -5.041   4.949  19.911  1.00  1.00           O  
ATOM    557  CB  ASP A  36      -4.435   6.912  22.251  1.00  1.00           C  
ATOM    558  CG  ASP A  36      -4.782   8.191  21.514  1.00  1.00           C  
ATOM    559  OD1 ASP A  36      -4.747   8.212  20.300  1.00  1.00           O  
ATOM    560  OD2 ASP A  36      -5.124   9.156  22.196  1.00  1.00           O  
ATOM    561  H   ASP A  36      -2.032   7.455  21.510  1.00  1.00           H  
ATOM    562  HA  ASP A  36      -3.467   5.037  21.962  1.00  1.00           H  
ATOM    563  HB2 ASP A  36      -5.352   6.391  22.485  1.00  1.00           H  
ATOM    564  HB3 ASP A  36      -3.937   7.170  23.182  1.00  1.00           H  
ATOM    565  N   ASN A  37      -3.530   6.406  19.063  1.00  1.00           N  
ATOM    566  CA  ASN A  37      -4.018   6.247  17.697  1.00  1.00           C  
ATOM    567  C   ASN A  37      -3.136   5.272  16.918  1.00  1.00           C  
ATOM    568  O   ASN A  37      -3.231   5.172  15.703  1.00  1.00           O  
ATOM    569  CB  ASN A  37      -4.000   7.596  16.967  1.00  1.00           C  
ATOM    570  CG  ASN A  37      -5.170   8.464  17.446  1.00  1.00           C  
ATOM    571  OD1 ASN A  37      -6.052   7.956  18.140  1.00  1.00           O  
ATOM    572  ND2 ASN A  37      -5.193   9.756  17.189  1.00  1.00           N  
ATOM    573  H   ASN A  37      -2.840   7.054  19.327  1.00  1.00           H  
ATOM    574  HA  ASN A  37      -5.035   5.885  17.703  1.00  1.00           H  
ATOM    575  HB2 ASN A  37      -3.064   8.101  17.148  1.00  1.00           H  
ATOM    576  HB3 ASN A  37      -4.102   7.422  15.906  1.00  1.00           H  
ATOM    577 HD21 ASN A  37      -4.454  10.171  16.705  1.00  1.00           H  
ATOM    578 HD22 ASN A  37      -5.927  10.311  17.521  1.00  1.00           H  
ATOM    579  N   GLY A  38      -2.299   4.518  17.661  1.00  1.00           N  
ATOM    580  CA  GLY A  38      -1.438   3.532  17.051  1.00  1.00           C  
ATOM    581  C   GLY A  38      -0.421   4.114  16.071  1.00  1.00           C  
ATOM    582  O   GLY A  38      -0.057   3.397  15.117  1.00  1.00           O  
ATOM    583  H   GLY A  38      -2.248   4.666  18.629  1.00  1.00           H  
ATOM    584  HA2 GLY A  38      -0.881   3.012  17.823  1.00  1.00           H  
ATOM    585  HA3 GLY A  38      -2.039   2.827  16.509  1.00  1.00           H  
ATOM    586  N   VAL A  39       0.038   5.361  16.218  1.00  1.00           N  
ATOM    587  CA  VAL A  39       1.029   5.875  15.271  1.00  1.00           C  
ATOM    588  C   VAL A  39       2.447   5.628  15.807  1.00  1.00           C  
ATOM    589  O   VAL A  39       2.723   5.944  16.954  1.00  1.00           O  
ATOM    590  CB  VAL A  39       0.794   7.374  15.069  1.00  1.00           C  
ATOM    591  CG1 VAL A  39       1.585   7.900  13.885  1.00  1.00           C  
ATOM    592  CG2 VAL A  39      -0.701   7.626  14.861  1.00  1.00           C  
ATOM    593  H   VAL A  39      -0.223   5.962  16.955  1.00  1.00           H  
ATOM    594  HA  VAL A  39       0.927   5.353  14.342  1.00  1.00           H  
ATOM    595  HB  VAL A  39       1.110   7.899  15.957  1.00  1.00           H  
ATOM    596 HG11 VAL A  39       1.605   8.978  13.930  1.00  1.00           H  
ATOM    597 HG12 VAL A  39       1.130   7.593  12.965  1.00  1.00           H  
ATOM    598 HG13 VAL A  39       2.606   7.523  13.933  1.00  1.00           H  
ATOM    599 HG21 VAL A  39      -0.868   8.678  14.672  1.00  1.00           H  
ATOM    600 HG22 VAL A  39      -1.242   7.335  15.753  1.00  1.00           H  
ATOM    601 HG23 VAL A  39      -1.053   7.037  14.026  1.00  1.00           H  
ATOM    602  N   ASP A  40       3.335   5.106  14.973  1.00  1.00           N  
ATOM    603  CA  ASP A  40       4.728   4.852  15.360  1.00  1.00           C  
ATOM    604  C   ASP A  40       5.638   5.355  14.239  1.00  1.00           C  
ATOM    605  O   ASP A  40       5.673   4.778  13.161  1.00  1.00           O  
ATOM    606  CB  ASP A  40       4.926   3.350  15.563  1.00  1.00           C  
ATOM    607  CG  ASP A  40       6.308   3.018  16.119  1.00  1.00           C  
ATOM    608  OD1 ASP A  40       7.107   3.925  16.240  1.00  1.00           O  
ATOM    609  OD2 ASP A  40       6.527   1.864  16.467  1.00  1.00           O  
ATOM    610  H   ASP A  40       3.060   4.924  14.057  1.00  1.00           H  
ATOM    611  HA  ASP A  40       4.966   5.377  16.276  1.00  1.00           H  
ATOM    612  HB2 ASP A  40       4.186   2.994  16.267  1.00  1.00           H  
ATOM    613  HB3 ASP A  40       4.778   2.831  14.623  1.00  1.00           H  
ATOM    614  N   GLY A  41       6.373   6.423  14.492  1.00  1.00           N  
ATOM    615  CA  GLY A  41       7.261   6.970  13.468  1.00  1.00           C  
ATOM    616  C   GLY A  41       8.420   7.733  14.073  1.00  1.00           C  
ATOM    617  O   GLY A  41       8.858   7.438  15.180  1.00  1.00           O  
ATOM    618  H   GLY A  41       6.320   6.850  15.374  1.00  1.00           H  
ATOM    619  HA2 GLY A  41       7.652   6.156  12.864  1.00  1.00           H  
ATOM    620  HA3 GLY A  41       6.689   7.638  12.842  1.00  1.00           H  
ATOM    621  N   GLU A  42       8.892   8.741  13.333  1.00  1.00           N  
ATOM    622  CA  GLU A  42       9.991   9.576  13.770  1.00  1.00           C  
ATOM    623  C   GLU A  42       9.392  10.874  14.236  1.00  1.00           C  
ATOM    624  O   GLU A  42       8.440  11.357  13.649  1.00  1.00           O  
ATOM    625  CB  GLU A  42      10.943   9.825  12.607  1.00  1.00           C  
ATOM    626  CG  GLU A  42      11.612   8.509  12.209  1.00  1.00           C  
ATOM    627  CD  GLU A  42      12.520   8.747  11.006  1.00  1.00           C  
ATOM    628  OE1 GLU A  42      12.596   9.882  10.568  1.00  1.00           O  
ATOM    629  OE2 GLU A  42      13.122   7.794  10.548  1.00  1.00           O  
ATOM    630  H   GLU A  42       8.479   8.921  12.462  1.00  1.00           H  
ATOM    631  HA  GLU A  42      10.527   9.086  14.584  1.00  1.00           H  
ATOM    632  HB2 GLU A  42      10.381  10.211  11.770  1.00  1.00           H  
ATOM    633  HB3 GLU A  42      11.694  10.543  12.901  1.00  1.00           H  
ATOM    634  HG2 GLU A  42      12.187   8.134  13.040  1.00  1.00           H  
ATOM    635  HG3 GLU A  42      10.847   7.795  11.943  1.00  1.00           H  
ATOM    636  N   TRP A  43       9.921  11.414  15.315  1.00  1.00           N  
ATOM    637  CA  TRP A  43       9.389  12.641  15.906  1.00  1.00           C  
ATOM    638  C   TRP A  43      10.398  13.767  15.923  1.00  1.00           C  
ATOM    639  O   TRP A  43      11.593  13.571  16.132  1.00  1.00           O  
ATOM    640  CB  TRP A  43       8.980  12.369  17.343  1.00  1.00           C  
ATOM    641  CG  TRP A  43       7.714  11.604  17.353  1.00  1.00           C  
ATOM    642  CD1 TRP A  43       7.599  10.265  17.187  1.00  1.00           C  
ATOM    643  CD2 TRP A  43       6.376  12.113  17.545  1.00  1.00           C  
ATOM    644  NE1 TRP A  43       6.259   9.917  17.268  1.00  1.00           N  
ATOM    645  CE2 TRP A  43       5.470  11.030  17.494  1.00  1.00           C  
ATOM    646  CE3 TRP A  43       5.866  13.403  17.756  1.00  1.00           C  
ATOM    647  CZ2 TRP A  43       4.108  11.222  17.652  1.00  1.00           C  
ATOM    648  CZ3 TRP A  43       4.489  13.602  17.910  1.00  1.00           C  
ATOM    649  CH2 TRP A  43       3.608  12.512  17.857  1.00  1.00           C  
ATOM    650  H   TRP A  43      10.665  10.957  15.744  1.00  1.00           H  
ATOM    651  HA  TRP A  43       8.517  12.963  15.354  1.00  1.00           H  
ATOM    652  HB2 TRP A  43       9.751  11.801  17.839  1.00  1.00           H  
ATOM    653  HB3 TRP A  43       8.831  13.306  17.870  1.00  1.00           H  
ATOM    654  HD1 TRP A  43       8.419   9.582  17.013  1.00  1.00           H  
ATOM    655  HE1 TRP A  43       5.894   8.998  17.180  1.00  1.00           H  
ATOM    656  HE3 TRP A  43       6.537  14.249  17.797  1.00  1.00           H  
ATOM    657  HZ2 TRP A  43       3.450  10.388  17.609  1.00  1.00           H  
ATOM    658  HZ3 TRP A  43       4.102  14.600  18.067  1.00  1.00           H  
ATOM    659  HH2 TRP A  43       2.548  12.670  17.974  1.00  1.00           H  
ATOM    660  N   THR A  44       9.873  14.960  15.719  1.00  1.00           N  
ATOM    661  CA  THR A  44      10.673  16.173  15.720  1.00  1.00           C  
ATOM    662  C   THR A  44       9.868  17.302  16.349  1.00  1.00           C  
ATOM    663  O   THR A  44       8.639  17.234  16.388  1.00  1.00           O  
ATOM    664  CB  THR A  44      11.011  16.523  14.284  1.00  1.00           C  
ATOM    665  OG1 THR A  44      11.511  17.853  14.221  1.00  1.00           O  
ATOM    666  CG2 THR A  44       9.735  16.378  13.459  1.00  1.00           C  
ATOM    667  H   THR A  44       8.898  15.038  15.575  1.00  1.00           H  
ATOM    668  HA  THR A  44      11.588  16.016  16.278  1.00  1.00           H  
ATOM    669  HB  THR A  44      11.756  15.838  13.912  1.00  1.00           H  
ATOM    670  HG1 THR A  44      11.545  18.120  13.302  1.00  1.00           H  
ATOM    671 HG21 THR A  44       9.891  16.780  12.471  1.00  1.00           H  
ATOM    672 HG22 THR A  44       8.931  16.913  13.945  1.00  1.00           H  
ATOM    673 HG23 THR A  44       9.477  15.331  13.385  1.00  1.00           H  
ATOM    674  N   TYR A  45      10.535  18.357  16.818  1.00  1.00           N  
ATOM    675  CA  TYR A  45       9.816  19.489  17.408  1.00  1.00           C  
ATOM    676  C   TYR A  45      10.490  20.811  17.072  1.00  1.00           C  
ATOM    677  O   TYR A  45      11.712  20.935  17.153  1.00  1.00           O  
ATOM    678  CB  TYR A  45       9.746  19.341  18.933  1.00  1.00           C  
ATOM    679  CG  TYR A  45       9.193  20.618  19.551  1.00  1.00           C  
ATOM    680  CD1 TYR A  45       7.925  21.090  19.180  1.00  1.00           C  
ATOM    681  CD2 TYR A  45       9.949  21.325  20.496  1.00  1.00           C  
ATOM    682  CE1 TYR A  45       7.418  22.261  19.756  1.00  1.00           C  
ATOM    683  CE2 TYR A  45       9.441  22.498  21.068  1.00  1.00           C  
ATOM    684  CZ  TYR A  45       8.175  22.966  20.696  1.00  1.00           C  
ATOM    685  OH  TYR A  45       7.667  24.115  21.264  1.00  1.00           O  
ATOM    686  H   TYR A  45      11.514  18.388  16.749  1.00  1.00           H  
ATOM    687  HA  TYR A  45       8.809  19.508  17.017  1.00  1.00           H  
ATOM    688  HB2 TYR A  45       9.100  18.512  19.182  1.00  1.00           H  
ATOM    689  HB3 TYR A  45      10.736  19.154  19.320  1.00  1.00           H  
ATOM    690  HD1 TYR A  45       7.337  20.552  18.453  1.00  1.00           H  
ATOM    691  HD2 TYR A  45      10.926  20.966  20.783  1.00  1.00           H  
ATOM    692  HE1 TYR A  45       6.440  22.625  19.470  1.00  1.00           H  
ATOM    693  HE2 TYR A  45      10.026  23.043  21.793  1.00  1.00           H  
ATOM    694  HH  TYR A  45       6.757  23.945  21.515  1.00  1.00           H  
ATOM    695  N   ASP A  46       9.670  21.812  16.754  1.00  1.00           N  
ATOM    696  CA  ASP A  46      10.166  23.154  16.477  1.00  1.00           C  
ATOM    697  C   ASP A  46       9.582  24.115  17.514  1.00  1.00           C  
ATOM    698  O   ASP A  46       8.360  24.249  17.616  1.00  1.00           O  
ATOM    699  CB  ASP A  46       9.750  23.606  15.075  1.00  1.00           C  
ATOM    700  CG  ASP A  46      10.272  25.013  14.807  1.00  1.00           C  
ATOM    701  OD1 ASP A  46      10.812  25.614  15.723  1.00  1.00           O  
ATOM    702  OD2 ASP A  46      10.119  25.471  13.688  1.00  1.00           O  
ATOM    703  H   ASP A  46       8.703  21.646  16.751  1.00  1.00           H  
ATOM    704  HA  ASP A  46      11.245  23.164  16.551  1.00  1.00           H  
ATOM    705  HB2 ASP A  46      10.154  22.925  14.340  1.00  1.00           H  
ATOM    706  HB3 ASP A  46       8.672  23.607  15.007  1.00  1.00           H  
ATOM    707  N   ASP A  47      10.453  24.754  18.298  1.00  1.00           N  
ATOM    708  CA  ASP A  47      10.000  25.666  19.349  1.00  1.00           C  
ATOM    709  C   ASP A  47       9.683  27.054  18.798  1.00  1.00           C  
ATOM    710  O   ASP A  47       8.973  27.830  19.434  1.00  1.00           O  
ATOM    711  CB  ASP A  47      11.085  25.788  20.427  1.00  1.00           C  
ATOM    712  CG  ASP A  47      12.284  26.580  19.906  1.00  1.00           C  
ATOM    713  OD1 ASP A  47      12.311  26.869  18.722  1.00  1.00           O  
ATOM    714  OD2 ASP A  47      13.158  26.887  20.701  1.00  1.00           O  
ATOM    715  H   ASP A  47      11.409  24.574  18.195  1.00  1.00           H  
ATOM    716  HA  ASP A  47       9.118  25.249  19.809  1.00  1.00           H  
ATOM    717  HB2 ASP A  47      10.676  26.291  21.290  1.00  1.00           H  
ATOM    718  HB3 ASP A  47      11.411  24.799  20.713  1.00  1.00           H  
ATOM    719  N   ALA A  48      10.230  27.378  17.631  1.00  1.00           N  
ATOM    720  CA  ALA A  48       9.986  28.697  17.062  1.00  1.00           C  
ATOM    721  C   ALA A  48       8.622  28.742  16.384  1.00  1.00           C  
ATOM    722  O   ALA A  48       8.045  29.813  16.208  1.00  1.00           O  
ATOM    723  CB  ALA A  48      11.066  29.033  16.045  1.00  1.00           C  
ATOM    724  H   ALA A  48      10.809  26.730  17.180  1.00  1.00           H  
ATOM    725  HA  ALA A  48      10.008  29.436  17.853  1.00  1.00           H  
ATOM    726  HB1 ALA A  48      11.057  28.296  15.255  1.00  1.00           H  
ATOM    727  HB2 ALA A  48      12.031  29.026  16.532  1.00  1.00           H  
ATOM    728  HB3 ALA A  48      10.880  30.012  15.630  1.00  1.00           H  
ATOM    729  N   THR A  49       8.115  27.569  15.996  1.00  1.00           N  
ATOM    730  CA  THR A  49       6.817  27.481  15.325  1.00  1.00           C  
ATOM    731  C   THR A  49       5.815  26.737  16.206  1.00  1.00           C  
ATOM    732  O   THR A  49       4.622  26.704  15.907  1.00  1.00           O  
ATOM    733  CB  THR A  49       6.967  26.757  13.973  1.00  1.00           C  
ATOM    734  OG1 THR A  49       7.790  25.612  14.141  1.00  1.00           O  
ATOM    735  CG2 THR A  49       7.596  27.699  12.937  1.00  1.00           C  
ATOM    736  H   THR A  49       8.644  26.754  16.127  1.00  1.00           H  
ATOM    737  HA  THR A  49       6.444  28.480  15.137  1.00  1.00           H  
ATOM    738  HB  THR A  49       5.992  26.449  13.621  1.00  1.00           H  
ATOM    739  HG1 THR A  49       8.233  25.441  13.306  1.00  1.00           H  
ATOM    740 HG21 THR A  49       6.925  28.525  12.747  1.00  1.00           H  
ATOM    741 HG22 THR A  49       7.771  27.159  12.018  1.00  1.00           H  
ATOM    742 HG23 THR A  49       8.534  28.078  13.317  1.00  1.00           H  
ATOM    743  N   LYS A  50       6.306  26.131  17.294  1.00  1.00           N  
ATOM    744  CA  LYS A  50       5.437  25.387  18.193  1.00  1.00           C  
ATOM    745  C   LYS A  50       4.714  24.297  17.419  1.00  1.00           C  
ATOM    746  O   LYS A  50       3.508  24.112  17.569  1.00  1.00           O  
ATOM    747  CB  LYS A  50       4.404  26.323  18.830  1.00  1.00           C  
ATOM    748  CG  LYS A  50       5.058  27.640  19.264  1.00  1.00           C  
ATOM    749  CD  LYS A  50       6.103  27.385  20.362  1.00  1.00           C  
ATOM    750  CE  LYS A  50       6.705  28.719  20.837  1.00  1.00           C  
ATOM    751  NZ  LYS A  50       5.827  29.329  21.875  1.00  1.00           N  
ATOM    752  H   LYS A  50       7.264  26.182  17.489  1.00  1.00           H  
ATOM    753  HA  LYS A  50       6.029  24.926  18.967  1.00  1.00           H  
ATOM    754  HB2 LYS A  50       3.622  26.536  18.115  1.00  1.00           H  
ATOM    755  HB3 LYS A  50       3.974  25.837  19.692  1.00  1.00           H  
ATOM    756  HG2 LYS A  50       5.539  28.101  18.415  1.00  1.00           H  
ATOM    757  HG3 LYS A  50       4.298  28.306  19.646  1.00  1.00           H  
ATOM    758  HD2 LYS A  50       5.635  26.885  21.196  1.00  1.00           H  
ATOM    759  HD3 LYS A  50       6.894  26.765  19.971  1.00  1.00           H  
ATOM    760  HE2 LYS A  50       7.681  28.541  21.263  1.00  1.00           H  
ATOM    761  HE3 LYS A  50       6.798  29.397  20.001  1.00  1.00           H  
ATOM    762  HZ1 LYS A  50       6.057  28.927  22.805  1.00  1.00           H  
ATOM    763  HZ2 LYS A  50       4.831  29.129  21.646  1.00  1.00           H  
ATOM    764  HZ3 LYS A  50       5.978  30.357  21.897  1.00  1.00           H  
ATOM    765  N   THR A  51       5.458  23.590  16.569  1.00  1.00           N  
ATOM    766  CA  THR A  51       4.868  22.529  15.747  1.00  1.00           C  
ATOM    767  C   THR A  51       5.619  21.206  15.923  1.00  1.00           C  
ATOM    768  O   THR A  51       6.841  21.157  15.786  1.00  1.00           O  
ATOM    769  CB  THR A  51       4.907  22.940  14.269  1.00  1.00           C  
ATOM    770  OG1 THR A  51       4.182  24.150  14.097  1.00  1.00           O  
ATOM    771  CG2 THR A  51       4.279  21.841  13.411  1.00  1.00           C  
ATOM    772  H   THR A  51       6.414  23.800  16.478  1.00  1.00           H  
ATOM    773  HA  THR A  51       3.840  22.383  16.034  1.00  1.00           H  
ATOM    774  HB  THR A  51       5.932  23.088  13.963  1.00  1.00           H  
ATOM    775  HG1 THR A  51       4.321  24.453  13.197  1.00  1.00           H  
ATOM    776 HG21 THR A  51       3.312  21.578  13.813  1.00  1.00           H  
ATOM    777 HG22 THR A  51       4.919  20.969  13.415  1.00  1.00           H  
ATOM    778 HG23 THR A  51       4.163  22.196  12.397  1.00  1.00           H  
ATOM    779  N   PHE A  52       4.872  20.124  16.198  1.00  1.00           N  
ATOM    780  CA  PHE A  52       5.467  18.807  16.349  1.00  1.00           C  
ATOM    781  C   PHE A  52       5.102  18.007  15.127  1.00  1.00           C  
ATOM    782  O   PHE A  52       4.068  18.264  14.528  1.00  1.00           O  
ATOM    783  CB  PHE A  52       4.889  18.100  17.576  1.00  1.00           C  
ATOM    784  CG  PHE A  52       5.383  18.742  18.847  1.00  1.00           C  
ATOM    785  CD1 PHE A  52       4.706  19.841  19.387  1.00  1.00           C  
ATOM    786  CD2 PHE A  52       6.505  18.220  19.505  1.00  1.00           C  
ATOM    787  CE1 PHE A  52       5.150  20.419  20.584  1.00  1.00           C  
ATOM    788  CE2 PHE A  52       6.949  18.799  20.700  1.00  1.00           C  
ATOM    789  CZ  PHE A  52       6.272  19.898  21.239  1.00  1.00           C  
ATOM    790  H   PHE A  52       3.894  20.209  16.253  1.00  1.00           H  
ATOM    791  HA  PHE A  52       6.543  18.879  16.437  1.00  1.00           H  
ATOM    792  HB2 PHE A  52       3.812  18.159  17.545  1.00  1.00           H  
ATOM    793  HB3 PHE A  52       5.189  17.062  17.562  1.00  1.00           H  
ATOM    794  HD1 PHE A  52       3.845  20.246  18.880  1.00  1.00           H  
ATOM    795  HD2 PHE A  52       7.028  17.372  19.087  1.00  1.00           H  
ATOM    796  HE1 PHE A  52       4.626  21.264  21.002  1.00  1.00           H  
ATOM    797  HE2 PHE A  52       7.814  18.397  21.205  1.00  1.00           H  
ATOM    798  HZ  PHE A  52       6.614  20.342  22.162  1.00  1.00           H  
ATOM    799  N   THR A  53       5.915  17.033  14.747  1.00  1.00           N  
ATOM    800  CA  THR A  53       5.564  16.212  13.591  1.00  1.00           C  
ATOM    801  C   THR A  53       5.928  14.766  13.857  1.00  1.00           C  
ATOM    802  O   THR A  53       6.953  14.480  14.484  1.00  1.00           O  
ATOM    803  CB  THR A  53       6.277  16.682  12.311  1.00  1.00           C  
ATOM    804  OG1 THR A  53       7.560  16.093  12.244  1.00  1.00           O  
ATOM    805  CG2 THR A  53       6.410  18.206  12.295  1.00  1.00           C  
ATOM    806  H   THR A  53       6.739  16.850  15.248  1.00  1.00           H  
ATOM    807  HA  THR A  53       4.505  16.271  13.422  1.00  1.00           H  
ATOM    808  HB  THR A  53       5.709  16.370  11.447  1.00  1.00           H  
ATOM    809  HG1 THR A  53       7.675  15.728  11.364  1.00  1.00           H  
ATOM    810 HG21 THR A  53       7.237  18.501  12.924  1.00  1.00           H  
ATOM    811 HG22 THR A  53       5.503  18.655  12.664  1.00  1.00           H  
ATOM    812 HG23 THR A  53       6.592  18.542  11.286  1.00  1.00           H  
ATOM    813  N   VAL A  54       5.136  13.847  13.307  1.00  1.00           N  
ATOM    814  CA  VAL A  54       5.447  12.434  13.420  1.00  1.00           C  
ATOM    815  C   VAL A  54       5.262  11.794  12.056  1.00  1.00           C  
ATOM    816  O   VAL A  54       4.306  12.089  11.338  1.00  1.00           O  
ATOM    817  CB  VAL A  54       4.583  11.757  14.480  1.00  1.00           C  
ATOM    818  CG1 VAL A  54       3.122  11.808  14.079  1.00  1.00           C  
ATOM    819  CG2 VAL A  54       5.025  10.296  14.640  1.00  1.00           C  
ATOM    820  H   VAL A  54       4.373  14.128  12.766  1.00  1.00           H  
ATOM    821  HA  VAL A  54       6.477  12.324  13.703  1.00  1.00           H  
ATOM    822  HB  VAL A  54       4.710  12.277  15.412  1.00  1.00           H  
ATOM    823 HG11 VAL A  54       2.955  11.149  13.240  1.00  1.00           H  
ATOM    824 HG12 VAL A  54       2.860  12.819  13.804  1.00  1.00           H  
ATOM    825 HG13 VAL A  54       2.511  11.490  14.911  1.00  1.00           H  
ATOM    826 HG21 VAL A  54       6.069  10.265  14.914  1.00  1.00           H  
ATOM    827 HG22 VAL A  54       4.883   9.774  13.706  1.00  1.00           H  
ATOM    828 HG23 VAL A  54       4.434   9.824  15.411  1.00  1.00           H  
ATOM    829  N   THR A  55       6.214  10.953  11.679  1.00  1.00           N  
ATOM    830  CA  THR A  55       6.183  10.314  10.376  1.00  1.00           C  
ATOM    831  C   THR A  55       6.584   8.852  10.461  1.00  1.00           C  
ATOM    832  O   THR A  55       7.672   8.524  10.930  1.00  1.00           O  
ATOM    833  CB  THR A  55       7.127  11.075   9.450  1.00  1.00           C  
ATOM    834  OG1 THR A  55       6.737  12.441   9.432  1.00  1.00           O  
ATOM    835  CG2 THR A  55       7.057  10.512   8.023  1.00  1.00           C  
ATOM    836  H   THR A  55       6.971  10.794  12.276  1.00  1.00           H  
ATOM    837  HA  THR A  55       5.189  10.372   9.964  1.00  1.00           H  
ATOM    838  HB  THR A  55       8.140  10.999   9.819  1.00  1.00           H  
ATOM    839  HG1 THR A  55       7.530  12.980   9.385  1.00  1.00           H  
ATOM    840 HG21 THR A  55       7.882   9.832   7.859  1.00  1.00           H  
ATOM    841 HG22 THR A  55       7.122  11.325   7.317  1.00  1.00           H  
ATOM    842 HG23 THR A  55       6.127   9.983   7.871  1.00  1.00           H  
ATOM    843  N   GLU A  56       5.694   7.983   9.984  1.00  1.00           N  
ATOM    844  CA  GLU A  56       5.933   6.549   9.986  1.00  1.00           C  
ATOM    845  C   GLU A  56       6.472   6.098   8.631  1.00  1.00           C  
ATOM    846  O   GLU A  56       6.401   6.879   7.697  1.00  1.00           O  
ATOM    847  CB  GLU A  56       4.618   5.831  10.270  1.00  1.00           C  
ATOM    848  CG  GLU A  56       3.856   6.546  11.383  1.00  1.00           C  
ATOM    849  CD  GLU A  56       2.494   5.889  11.548  1.00  1.00           C  
ATOM    850  OE1 GLU A  56       1.590   6.265  10.823  1.00  1.00           O  
ATOM    851  OE2 GLU A  56       2.370   5.026  12.403  1.00  1.00           O  
ATOM    852  OXT GLU A  56       6.949   4.978   8.549  1.00  1.00           O  
ATOM    853  H   GLU A  56       4.850   8.315   9.603  1.00  1.00           H  
ATOM    854  HA  GLU A  56       6.655   6.294  10.743  1.00  1.00           H  
ATOM    855  HB2 GLU A  56       4.009   5.830   9.378  1.00  1.00           H  
ATOM    856  HB3 GLU A  56       4.816   4.813  10.571  1.00  1.00           H  
ATOM    857  HG2 GLU A  56       4.403   6.475  12.297  1.00  1.00           H  
ATOM    858  HG3 GLU A  56       3.721   7.582  11.141  1.00  1.00           H  
TER     859      GLU A  56                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -0.383  28.102  26.198  1.00  1.00           N  
ATOM      2  CA  MET A   1       0.396  28.184  24.930  1.00  1.00           C  
ATOM      3  C   MET A   1      -0.129  27.116  23.963  1.00  1.00           C  
ATOM      4  O   MET A   1      -0.525  26.031  24.388  1.00  1.00           O  
ATOM      5  CB  MET A   1       1.891  27.978  25.257  1.00  1.00           C  
ATOM      6  CG  MET A   1       2.750  28.948  24.437  1.00  1.00           C  
ATOM      7  SD  MET A   1       2.360  28.748  22.683  1.00  1.00           S  
ATOM      8  CE  MET A   1       2.896  27.027  22.545  1.00  1.00           C  
ATOM      9  H1  MET A   1      -0.173  27.203  26.675  1.00  1.00           H  
ATOM     10  H2  MET A   1      -1.400  28.151  25.981  1.00  1.00           H  
ATOM     11  H3  MET A   1      -0.122  28.892  26.821  1.00  1.00           H  
ATOM     12  HA  MET A   1       0.243  29.162  24.492  1.00  1.00           H  
ATOM     13  HB2 MET A   1       2.050  28.168  26.308  1.00  1.00           H  
ATOM     14  HB3 MET A   1       2.182  26.963  25.034  1.00  1.00           H  
ATOM     15  HG2 MET A   1       2.537  29.963  24.740  1.00  1.00           H  
ATOM     16  HG3 MET A   1       3.796  28.734  24.602  1.00  1.00           H  
ATOM     17  HE1 MET A   1       2.070  26.373  22.781  1.00  1.00           H  
ATOM     18  HE2 MET A   1       3.707  26.849  23.229  1.00  1.00           H  
ATOM     19  HE3 MET A   1       3.231  26.839  21.536  1.00  1.00           H  
ATOM     20  N   GLN A   2      -0.182  27.449  22.672  1.00  1.00           N  
ATOM     21  CA  GLN A   2      -0.736  26.527  21.674  1.00  1.00           C  
ATOM     22  C   GLN A   2       0.324  25.889  20.773  1.00  1.00           C  
ATOM     23  O   GLN A   2       1.165  26.566  20.184  1.00  1.00           O  
ATOM     24  CB  GLN A   2      -1.745  27.280  20.814  1.00  1.00           C  
ATOM     25  CG  GLN A   2      -2.545  26.279  19.991  1.00  1.00           C  
ATOM     26  CD  GLN A   2      -3.602  27.009  19.164  1.00  1.00           C  
ATOM     27  OE1 GLN A   2      -3.265  27.788  18.273  1.00  1.00           O  
ATOM     28  NE2 GLN A   2      -4.870  26.812  19.423  1.00  1.00           N  
ATOM     29  H   GLN A   2       0.092  28.349  22.401  1.00  1.00           H  
ATOM     30  HA  GLN A   2      -1.265  25.738  22.182  1.00  1.00           H  
ATOM     31  HB2 GLN A   2      -2.414  27.839  21.453  1.00  1.00           H  
ATOM     32  HB3 GLN A   2      -1.226  27.957  20.154  1.00  1.00           H  
ATOM     33  HG2 GLN A   2      -1.879  25.741  19.333  1.00  1.00           H  
ATOM     34  HG3 GLN A   2      -3.035  25.582  20.655  1.00  1.00           H  
ATOM     35 HE21 GLN A   2      -5.133  26.202  20.143  1.00  1.00           H  
ATOM     36 HE22 GLN A   2      -5.556  27.275  18.898  1.00  1.00           H  
ATOM     37  N   TYR A   3       0.230  24.557  20.670  1.00  1.00           N  
ATOM     38  CA  TYR A   3       1.128  23.752  19.837  1.00  1.00           C  
ATOM     39  C   TYR A   3       0.329  23.055  18.757  1.00  1.00           C  
ATOM     40  O   TYR A   3      -0.883  22.875  18.896  1.00  1.00           O  
ATOM     41  CB  TYR A   3       1.832  22.693  20.675  1.00  1.00           C  
ATOM     42  CG  TYR A   3       2.323  23.330  21.928  1.00  1.00           C  
ATOM     43  CD1 TYR A   3       1.418  23.578  22.960  1.00  1.00           C  
ATOM     44  CD2 TYR A   3       3.666  23.685  22.061  1.00  1.00           C  
ATOM     45  CE1 TYR A   3       1.856  24.182  24.130  1.00  1.00           C  
ATOM     46  CE2 TYR A   3       4.102  24.292  23.233  1.00  1.00           C  
ATOM     47  CZ  TYR A   3       3.194  24.540  24.265  1.00  1.00           C  
ATOM     48  OH  TYR A   3       3.623  25.148  25.418  1.00  1.00           O  
ATOM     49  H   TYR A   3      -0.500  24.116  21.156  1.00  1.00           H  
ATOM     50  HA  TYR A   3       1.867  24.391  19.376  1.00  1.00           H  
ATOM     51  HB2 TYR A   3       1.138  21.915  20.933  1.00  1.00           H  
ATOM     52  HB3 TYR A   3       2.664  22.281  20.125  1.00  1.00           H  
ATOM     53  HD1 TYR A   3       0.381  23.297  22.850  1.00  1.00           H  
ATOM     54  HD2 TYR A   3       4.362  23.493  21.258  1.00  1.00           H  
ATOM     55  HE1 TYR A   3       1.162  24.381  24.928  1.00  1.00           H  
ATOM     56  HE2 TYR A   3       5.140  24.573  23.345  1.00  1.00           H  
ATOM     57  HH  TYR A   3       2.862  25.274  25.990  1.00  1.00           H  
ATOM     58  N   LYS A   4       0.999  22.649  17.680  1.00  1.00           N  
ATOM     59  CA  LYS A   4       0.318  21.953  16.582  1.00  1.00           C  
ATOM     60  C   LYS A   4       1.119  20.722  16.180  1.00  1.00           C  
ATOM     61  O   LYS A   4       2.340  20.709  16.250  1.00  1.00           O  
ATOM     62  CB  LYS A   4       0.147  22.907  15.379  1.00  1.00           C  
ATOM     63  CG  LYS A   4      -1.109  22.535  14.568  1.00  1.00           C  
ATOM     64  CD  LYS A   4      -1.355  23.602  13.496  1.00  1.00           C  
ATOM     65  CE  LYS A   4      -2.700  23.346  12.816  1.00  1.00           C  
ATOM     66  NZ  LYS A   4      -2.709  21.983  12.218  1.00  1.00           N  
ATOM     67  H   LYS A   4       1.965  22.814  17.620  1.00  1.00           H  
ATOM     68  HA  LYS A   4      -0.651  21.628  16.918  1.00  1.00           H  
ATOM     69  HB2 LYS A   4       0.050  23.920  15.741  1.00  1.00           H  
ATOM     70  HB3 LYS A   4       1.015  22.842  14.739  1.00  1.00           H  
ATOM     71  HG2 LYS A   4      -0.959  21.575  14.095  1.00  1.00           H  
ATOM     72  HG3 LYS A   4      -1.966  22.485  15.222  1.00  1.00           H  
ATOM     73  HD2 LYS A   4      -1.366  24.578  13.959  1.00  1.00           H  
ATOM     74  HD3 LYS A   4      -0.567  23.562  12.758  1.00  1.00           H  
ATOM     75  HE2 LYS A   4      -3.493  23.422  13.546  1.00  1.00           H  
ATOM     76  HE3 LYS A   4      -2.857  24.082  12.040  1.00  1.00           H  
ATOM     77  HZ1 LYS A   4      -3.240  21.337  12.835  1.00  1.00           H  
ATOM     78  HZ2 LYS A   4      -1.731  21.643  12.117  1.00  1.00           H  
ATOM     79  HZ3 LYS A   4      -3.164  22.017  11.283  1.00  1.00           H  
ATOM     80  N   LEU A   5       0.411  19.676  15.783  1.00  1.00           N  
ATOM     81  CA  LEU A   5       1.045  18.422  15.391  1.00  1.00           C  
ATOM     82  C   LEU A   5       0.826  18.175  13.900  1.00  1.00           C  
ATOM     83  O   LEU A   5      -0.302  18.243  13.414  1.00  1.00           O  
ATOM     84  CB  LEU A   5       0.400  17.278  16.190  1.00  1.00           C  
ATOM     85  CG  LEU A   5       1.312  16.023  16.315  1.00  1.00           C  
ATOM     86  CD1 LEU A   5       0.439  14.796  16.628  1.00  1.00           C  
ATOM     87  CD2 LEU A   5       2.111  15.723  15.032  1.00  1.00           C  
ATOM     88  H   LEU A   5      -0.561  19.745  15.763  1.00  1.00           H  
ATOM     89  HA  LEU A   5       2.101  18.460  15.608  1.00  1.00           H  
ATOM     90  HB2 LEU A   5       0.183  17.639  17.178  1.00  1.00           H  
ATOM     91  HB3 LEU A   5      -0.527  17.002  15.716  1.00  1.00           H  
ATOM     92  HG  LEU A   5       2.002  16.176  17.135  1.00  1.00           H  
ATOM     93 HD11 LEU A   5       1.041  13.905  16.570  1.00  1.00           H  
ATOM     94 HD12 LEU A   5      -0.362  14.729  15.910  1.00  1.00           H  
ATOM     95 HD13 LEU A   5       0.027  14.888  17.618  1.00  1.00           H  
ATOM     96 HD21 LEU A   5       2.574  14.753  15.130  1.00  1.00           H  
ATOM     97 HD22 LEU A   5       2.873  16.459  14.891  1.00  1.00           H  
ATOM     98 HD23 LEU A   5       1.445  15.709  14.183  1.00  1.00           H  
ATOM     99  N   ILE A   6       1.896  17.828  13.193  1.00  1.00           N  
ATOM    100  CA  ILE A   6       1.790  17.498  11.759  1.00  1.00           C  
ATOM    101  C   ILE A   6       1.911  16.002  11.605  1.00  1.00           C  
ATOM    102  O   ILE A   6       2.826  15.385  12.141  1.00  1.00           O  
ATOM    103  CB  ILE A   6       2.891  18.155  10.950  1.00  1.00           C  
ATOM    104  CG1 ILE A   6       2.838  19.667  11.152  1.00  1.00           C  
ATOM    105  CG2 ILE A   6       2.726  17.811   9.466  1.00  1.00           C  
ATOM    106  CD1 ILE A   6       1.456  20.230  10.784  1.00  1.00           C  
ATOM    107  H   ILE A   6       2.764  17.742  13.650  1.00  1.00           H  
ATOM    108  HA  ILE A   6       0.827  17.809  11.380  1.00  1.00           H  
ATOM    109  HB  ILE A   6       3.845  17.785  11.290  1.00  1.00           H  
ATOM    110 HG12 ILE A   6       3.047  19.892  12.186  1.00  1.00           H  
ATOM    111 HG13 ILE A   6       3.586  20.133  10.528  1.00  1.00           H  
ATOM    112 HG21 ILE A   6       1.698  17.956   9.173  1.00  1.00           H  
ATOM    113 HG22 ILE A   6       3.005  16.781   9.301  1.00  1.00           H  
ATOM    114 HG23 ILE A   6       3.362  18.455   8.876  1.00  1.00           H  
ATOM    115 HD11 ILE A   6       0.786  20.123  11.626  1.00  1.00           H  
ATOM    116 HD12 ILE A   6       1.056  19.701   9.934  1.00  1.00           H  
ATOM    117 HD13 ILE A   6       1.554  21.277  10.540  1.00  1.00           H  
ATOM    118  N   LEU A   7       0.955  15.400  10.921  1.00  1.00           N  
ATOM    119  CA  LEU A   7       0.945  13.962  10.764  1.00  1.00           C  
ATOM    120  C   LEU A   7       1.287  13.493   9.369  1.00  1.00           C  
ATOM    121  O   LEU A   7       0.591  13.805   8.402  1.00  1.00           O  
ATOM    122  CB  LEU A   7      -0.453  13.476  11.124  1.00  1.00           C  
ATOM    123  CG  LEU A   7      -0.736  13.847  12.589  1.00  1.00           C  
ATOM    124  CD1 LEU A   7      -2.260  13.877  12.859  1.00  1.00           C  
ATOM    125  CD2 LEU A   7      -0.009  12.846  13.522  1.00  1.00           C  
ATOM    126  H   LEU A   7       0.226  15.911  10.532  1.00  1.00           H  
ATOM    127  HA  LEU A   7       1.644  13.514  11.449  1.00  1.00           H  
ATOM    128  HB2 LEU A   7      -1.176  13.952  10.480  1.00  1.00           H  
ATOM    129  HB3 LEU A   7      -0.513  12.405  11.002  1.00  1.00           H  
ATOM    130  HG  LEU A   7      -0.351  14.838  12.784  1.00  1.00           H  
ATOM    131 HD11 LEU A   7      -2.795  13.386  12.059  1.00  1.00           H  
ATOM    132 HD12 LEU A   7      -2.586  14.904  12.920  1.00  1.00           H  
ATOM    133 HD13 LEU A   7      -2.482  13.383  13.792  1.00  1.00           H  
ATOM    134 HD21 LEU A   7      -0.731  12.239  14.048  1.00  1.00           H  
ATOM    135 HD22 LEU A   7       0.573  13.398  14.241  1.00  1.00           H  
ATOM    136 HD23 LEU A   7       0.653  12.197  12.965  1.00  1.00           H  
ATOM    137  N   ASN A   8       2.317  12.663   9.289  1.00  1.00           N  
ATOM    138  CA  ASN A   8       2.728  12.045   8.043  1.00  1.00           C  
ATOM    139  C   ASN A   8       2.813  10.543   8.303  1.00  1.00           C  
ATOM    140  O   ASN A   8       3.874   9.938   8.168  1.00  1.00           O  
ATOM    141  CB  ASN A   8       4.086  12.589   7.609  1.00  1.00           C  
ATOM    142  CG  ASN A   8       4.488  11.977   6.271  1.00  1.00           C  
ATOM    143  OD1 ASN A   8       3.859  11.022   5.814  1.00  1.00           O  
ATOM    144  ND2 ASN A   8       5.502  12.467   5.612  1.00  1.00           N  
ATOM    145  H   ASN A   8       2.803  12.400  10.099  1.00  1.00           H  
ATOM    146  HA  ASN A   8       1.997  12.238   7.273  1.00  1.00           H  
ATOM    147  HB2 ASN A   8       4.024  13.663   7.507  1.00  1.00           H  
ATOM    148  HB3 ASN A   8       4.827  12.342   8.353  1.00  1.00           H  
ATOM    149 HD21 ASN A   8       6.004  13.226   5.975  1.00  1.00           H  
ATOM    150 HD22 ASN A   8       5.760  12.076   4.751  1.00  1.00           H  
ATOM    151  N   GLY A   9       1.688   9.946   8.707  1.00  1.00           N  
ATOM    152  CA  GLY A   9       1.665   8.519   9.022  1.00  1.00           C  
ATOM    153  C   GLY A   9       1.191   7.674   7.858  1.00  1.00           C  
ATOM    154  O   GLY A   9       0.495   8.152   6.962  1.00  1.00           O  
ATOM    155  H   GLY A   9       0.869  10.476   8.792  1.00  1.00           H  
ATOM    156  HA2 GLY A   9       2.660   8.202   9.284  1.00  1.00           H  
ATOM    157  HA3 GLY A   9       1.012   8.353   9.866  1.00  1.00           H  
ATOM    158  N   LYS A  10       1.587   6.408   7.879  1.00  1.00           N  
ATOM    159  CA  LYS A  10       1.202   5.502   6.796  1.00  1.00           C  
ATOM    160  C   LYS A  10      -0.273   5.131   6.905  1.00  1.00           C  
ATOM    161  O   LYS A  10      -0.923   4.847   5.900  1.00  1.00           O  
ATOM    162  CB  LYS A  10       2.073   4.240   6.814  1.00  1.00           C  
ATOM    163  CG  LYS A  10       1.964   3.554   8.175  1.00  1.00           C  
ATOM    164  CD  LYS A  10       2.928   2.370   8.236  1.00  1.00           C  
ATOM    165  CE  LYS A  10       2.825   1.709   9.611  1.00  1.00           C  
ATOM    166  NZ  LYS A  10       3.731   0.526   9.671  1.00  1.00           N  
ATOM    167  H   LYS A  10       2.148   6.106   8.622  1.00  1.00           H  
ATOM    168  HA  LYS A  10       1.356   6.013   5.857  1.00  1.00           H  
ATOM    169  HB2 LYS A  10       1.733   3.562   6.043  1.00  1.00           H  
ATOM    170  HB3 LYS A  10       3.101   4.510   6.627  1.00  1.00           H  
ATOM    171  HG2 LYS A  10       2.208   4.262   8.954  1.00  1.00           H  
ATOM    172  HG3 LYS A  10       0.956   3.199   8.316  1.00  1.00           H  
ATOM    173  HD2 LYS A  10       2.671   1.654   7.470  1.00  1.00           H  
ATOM    174  HD3 LYS A  10       3.939   2.719   8.082  1.00  1.00           H  
ATOM    175  HE2 LYS A  10       3.111   2.418  10.375  1.00  1.00           H  
ATOM    176  HE3 LYS A  10       1.807   1.390   9.781  1.00  1.00           H  
ATOM    177  HZ1 LYS A  10       3.924   0.288  10.664  1.00  1.00           H  
ATOM    178  HZ2 LYS A  10       4.626   0.748   9.187  1.00  1.00           H  
ATOM    179  HZ3 LYS A  10       3.275  -0.283   9.205  1.00  1.00           H  
ATOM    180  N   THR A  11      -0.802   5.139   8.130  1.00  1.00           N  
ATOM    181  CA  THR A  11      -2.210   4.810   8.362  1.00  1.00           C  
ATOM    182  C   THR A  11      -2.978   6.042   8.834  1.00  1.00           C  
ATOM    183  O   THR A  11      -4.204   6.093   8.737  1.00  1.00           O  
ATOM    184  CB  THR A  11      -2.306   3.714   9.434  1.00  1.00           C  
ATOM    185  OG1 THR A  11      -1.381   4.002  10.473  1.00  1.00           O  
ATOM    186  CG2 THR A  11      -1.981   2.346   8.820  1.00  1.00           C  
ATOM    187  H   THR A  11      -0.230   5.349   8.899  1.00  1.00           H  
ATOM    188  HA  THR A  11      -2.659   4.445   7.447  1.00  1.00           H  
ATOM    189  HB  THR A  11      -3.307   3.691   9.842  1.00  1.00           H  
ATOM    190  HG1 THR A  11      -0.582   4.351  10.070  1.00  1.00           H  
ATOM    191 HG21 THR A  11      -2.877   1.926   8.384  1.00  1.00           H  
ATOM    192 HG22 THR A  11      -1.615   1.684   9.590  1.00  1.00           H  
ATOM    193 HG23 THR A  11      -1.228   2.454   8.055  1.00  1.00           H  
ATOM    194  N   LEU A  12      -2.251   7.028   9.366  1.00  1.00           N  
ATOM    195  CA  LEU A  12      -2.872   8.247   9.871  1.00  1.00           C  
ATOM    196  C   LEU A  12      -2.144   9.477   9.336  1.00  1.00           C  
ATOM    197  O   LEU A  12      -0.932   9.616   9.501  1.00  1.00           O  
ATOM    198  CB  LEU A  12      -2.847   8.198  11.398  1.00  1.00           C  
ATOM    199  CG  LEU A  12      -3.441   9.488  11.992  1.00  1.00           C  
ATOM    200  CD1 LEU A  12      -3.915   9.228  13.446  1.00  1.00           C  
ATOM    201  CD2 LEU A  12      -2.397  10.637  11.945  1.00  1.00           C  
ATOM    202  H   LEU A  12      -1.271   6.921   9.429  1.00  1.00           H  
ATOM    203  HA  LEU A  12      -3.903   8.291   9.544  1.00  1.00           H  
ATOM    204  HB2 LEU A  12      -3.436   7.352  11.726  1.00  1.00           H  
ATOM    205  HB3 LEU A  12      -1.833   8.068  11.734  1.00  1.00           H  
ATOM    206  HG  LEU A  12      -4.303   9.775  11.404  1.00  1.00           H  
ATOM    207 HD11 LEU A  12      -4.982   9.061  13.444  1.00  1.00           H  
ATOM    208 HD12 LEU A  12      -3.692  10.082  14.070  1.00  1.00           H  
ATOM    209 HD13 LEU A  12      -3.424   8.356  13.850  1.00  1.00           H  
ATOM    210 HD21 LEU A  12      -2.616  11.277  11.104  1.00  1.00           H  
ATOM    211 HD22 LEU A  12      -1.396  10.248  11.843  1.00  1.00           H  
ATOM    212 HD23 LEU A  12      -2.457  11.219  12.852  1.00  1.00           H  
ATOM    213  N   LYS A  13      -2.893  10.365   8.680  1.00  1.00           N  
ATOM    214  CA  LYS A  13      -2.327  11.573   8.104  1.00  1.00           C  
ATOM    215  C   LYS A  13      -3.197  12.797   8.412  1.00  1.00           C  
ATOM    216  O   LYS A  13      -4.408  12.674   8.598  1.00  1.00           O  
ATOM    217  CB  LYS A  13      -2.228  11.341   6.592  1.00  1.00           C  
ATOM    218  CG  LYS A  13      -1.049  12.108   5.985  1.00  1.00           C  
ATOM    219  CD  LYS A  13      -0.607  11.424   4.685  1.00  1.00           C  
ATOM    220  CE  LYS A  13       0.190  10.132   4.961  1.00  1.00           C  
ATOM    221  NZ  LYS A  13       1.114  10.327   6.117  1.00  1.00           N  
ATOM    222  H   LYS A  13      -3.853  10.195   8.584  1.00  1.00           H  
ATOM    223  HA  LYS A  13      -1.343  11.735   8.516  1.00  1.00           H  
ATOM    224  HB2 LYS A  13      -2.103  10.285   6.419  1.00  1.00           H  
ATOM    225  HB3 LYS A  13      -3.145  11.663   6.117  1.00  1.00           H  
ATOM    226  HG2 LYS A  13      -1.362  13.119   5.761  1.00  1.00           H  
ATOM    227  HG3 LYS A  13      -0.226  12.140   6.670  1.00  1.00           H  
ATOM    228  HD2 LYS A  13      -1.481  11.181   4.098  1.00  1.00           H  
ATOM    229  HD3 LYS A  13       0.014  12.106   4.123  1.00  1.00           H  
ATOM    230  HE2 LYS A  13      -0.489   9.323   5.177  1.00  1.00           H  
ATOM    231  HE3 LYS A  13       0.767   9.880   4.084  1.00  1.00           H  
ATOM    232  HZ1 LYS A  13       1.759  11.116   5.911  1.00  1.00           H  
ATOM    233  HZ2 LYS A  13       1.666   9.458   6.270  1.00  1.00           H  
ATOM    234  HZ3 LYS A  13       0.563  10.545   6.969  1.00  1.00           H  
ATOM    235  N   GLY A  14      -2.575  13.980   8.442  1.00  1.00           N  
ATOM    236  CA  GLY A  14      -3.303  15.225   8.704  1.00  1.00           C  
ATOM    237  C   GLY A  14      -2.583  16.084   9.743  1.00  1.00           C  
ATOM    238  O   GLY A  14      -1.355  16.143   9.775  1.00  1.00           O  
ATOM    239  H   GLY A  14      -1.610  14.018   8.276  1.00  1.00           H  
ATOM    240  HA2 GLY A  14      -3.382  15.783   7.782  1.00  1.00           H  
ATOM    241  HA3 GLY A  14      -4.298  15.000   9.066  1.00  1.00           H  
ATOM    242  N   GLU A  15      -3.360  16.777  10.579  1.00  1.00           N  
ATOM    243  CA  GLU A  15      -2.797  17.642  11.605  1.00  1.00           C  
ATOM    244  C   GLU A  15      -3.686  17.643  12.844  1.00  1.00           C  
ATOM    245  O   GLU A  15      -4.866  17.298  12.774  1.00  1.00           O  
ATOM    246  CB  GLU A  15      -2.668  19.061  11.072  1.00  1.00           C  
ATOM    247  CG  GLU A  15      -1.852  19.026   9.785  1.00  1.00           C  
ATOM    248  CD  GLU A  15      -1.537  20.436   9.331  1.00  1.00           C  
ATOM    249  OE1 GLU A  15      -1.858  21.360  10.057  1.00  1.00           O  
ATOM    250  OE2 GLU A  15      -0.968  20.578   8.261  1.00  1.00           O  
ATOM    251  H   GLU A  15      -4.334  16.713  10.492  1.00  1.00           H  
ATOM    252  HA  GLU A  15      -1.815  17.286  11.879  1.00  1.00           H  
ATOM    253  HB2 GLU A  15      -3.651  19.467  10.873  1.00  1.00           H  
ATOM    254  HB3 GLU A  15      -2.162  19.675  11.801  1.00  1.00           H  
ATOM    255  HG2 GLU A  15      -0.934  18.486   9.955  1.00  1.00           H  
ATOM    256  HG3 GLU A  15      -2.422  18.532   9.014  1.00  1.00           H  
ATOM    257  N   THR A  16      -3.102  18.018  13.974  1.00  1.00           N  
ATOM    258  CA  THR A  16      -3.824  18.054  15.249  1.00  1.00           C  
ATOM    259  C   THR A  16      -3.299  19.223  16.098  1.00  1.00           C  
ATOM    260  O   THR A  16      -2.133  19.588  15.987  1.00  1.00           O  
ATOM    261  CB  THR A  16      -3.635  16.695  15.960  1.00  1.00           C  
ATOM    262  OG1 THR A  16      -4.701  15.828  15.599  1.00  1.00           O  
ATOM    263  CG2 THR A  16      -3.614  16.851  17.482  1.00  1.00           C  
ATOM    264  H   THR A  16      -2.152  18.259  13.963  1.00  1.00           H  
ATOM    265  HA  THR A  16      -4.880  18.200  15.064  1.00  1.00           H  
ATOM    266  HB  THR A  16      -2.706  16.254  15.639  1.00  1.00           H  
ATOM    267  HG1 THR A  16      -5.311  15.788  16.340  1.00  1.00           H  
ATOM    268 HG21 THR A  16      -2.640  17.193  17.791  1.00  1.00           H  
ATOM    269 HG22 THR A  16      -3.821  15.896  17.944  1.00  1.00           H  
ATOM    270 HG23 THR A  16      -4.363  17.566  17.786  1.00  1.00           H  
ATOM    271  N   THR A  17      -4.164  19.812  16.936  1.00  1.00           N  
ATOM    272  CA  THR A  17      -3.751  20.947  17.783  1.00  1.00           C  
ATOM    273  C   THR A  17      -4.181  20.775  19.241  1.00  1.00           C  
ATOM    274  O   THR A  17      -5.276  20.293  19.532  1.00  1.00           O  
ATOM    275  CB  THR A  17      -4.335  22.254  17.239  1.00  1.00           C  
ATOM    276  OG1 THR A  17      -3.756  23.350  17.934  1.00  1.00           O  
ATOM    277  CG2 THR A  17      -5.852  22.269  17.445  1.00  1.00           C  
ATOM    278  H   THR A  17      -5.084  19.476  16.986  1.00  1.00           H  
ATOM    279  HA  THR A  17      -2.678  21.019  17.769  1.00  1.00           H  
ATOM    280  HB  THR A  17      -4.118  22.340  16.185  1.00  1.00           H  
ATOM    281  HG1 THR A  17      -4.299  23.534  18.702  1.00  1.00           H  
ATOM    282 HG21 THR A  17      -6.284  23.073  16.867  1.00  1.00           H  
ATOM    283 HG22 THR A  17      -6.072  22.421  18.491  1.00  1.00           H  
ATOM    284 HG23 THR A  17      -6.271  21.327  17.122  1.00  1.00           H  
ATOM    285  N   THR A  18      -3.294  21.190  20.155  1.00  1.00           N  
ATOM    286  CA  THR A  18      -3.559  21.107  21.592  1.00  1.00           C  
ATOM    287  C   THR A  18      -2.863  22.243  22.326  1.00  1.00           C  
ATOM    288  O   THR A  18      -1.810  22.713  21.894  1.00  1.00           O  
ATOM    289  CB  THR A  18      -3.077  19.769  22.153  1.00  1.00           C  
ATOM    290  OG1 THR A  18      -3.790  19.487  23.348  1.00  1.00           O  
ATOM    291  CG2 THR A  18      -1.573  19.812  22.462  1.00  1.00           C  
ATOM    292  H   THR A  18      -2.439  21.565  19.852  1.00  1.00           H  
ATOM    293  HA  THR A  18      -4.625  21.182  21.755  1.00  1.00           H  
ATOM    294  HB  THR A  18      -3.271  18.991  21.430  1.00  1.00           H  
ATOM    295  HG1 THR A  18      -4.550  18.948  23.122  1.00  1.00           H  
ATOM    296 HG21 THR A  18      -1.072  20.460  21.765  1.00  1.00           H  
ATOM    297 HG22 THR A  18      -1.162  18.816  22.384  1.00  1.00           H  
ATOM    298 HG23 THR A  18      -1.425  20.180  23.466  1.00  1.00           H  
ATOM    299  N   GLU A  19      -3.432  22.664  23.446  1.00  1.00           N  
ATOM    300  CA  GLU A  19      -2.829  23.724  24.240  1.00  1.00           C  
ATOM    301  C   GLU A  19      -2.146  23.109  25.449  1.00  1.00           C  
ATOM    302  O   GLU A  19      -2.678  22.199  26.085  1.00  1.00           O  
ATOM    303  CB  GLU A  19      -3.896  24.739  24.662  1.00  1.00           C  
ATOM    304  CG  GLU A  19      -3.251  26.110  24.867  1.00  1.00           C  
ATOM    305  CD  GLU A  19      -4.318  27.130  25.249  1.00  1.00           C  
ATOM    306  OE1 GLU A  19      -5.444  26.721  25.478  1.00  1.00           O  
ATOM    307  OE2 GLU A  19      -3.994  28.303  25.305  1.00  1.00           O  
ATOM    308  H   GLU A  19      -4.249  22.235  23.764  1.00  1.00           H  
ATOM    309  HA  GLU A  19      -2.079  24.224  23.650  1.00  1.00           H  
ATOM    310  HB2 GLU A  19      -4.649  24.808  23.890  1.00  1.00           H  
ATOM    311  HB3 GLU A  19      -4.361  24.421  25.586  1.00  1.00           H  
ATOM    312  HG2 GLU A  19      -2.512  26.048  25.652  1.00  1.00           H  
ATOM    313  HG3 GLU A  19      -2.777  26.423  23.949  1.00  1.00           H  
ATOM    314  N   ALA A  20      -0.951  23.599  25.735  1.00  1.00           N  
ATOM    315  CA  ALA A  20      -0.153  23.093  26.847  1.00  1.00           C  
ATOM    316  C   ALA A  20       0.571  24.230  27.555  1.00  1.00           C  
ATOM    317  O   ALA A  20       0.701  25.335  27.027  1.00  1.00           O  
ATOM    318  CB  ALA A  20       0.854  22.044  26.340  1.00  1.00           C  
ATOM    319  H   ALA A  20      -0.584  24.310  25.171  1.00  1.00           H  
ATOM    320  HA  ALA A  20      -0.813  22.620  27.565  1.00  1.00           H  
ATOM    321  HB1 ALA A  20       0.981  21.274  27.087  1.00  1.00           H  
ATOM    322  HB2 ALA A  20       1.810  22.508  26.140  1.00  1.00           H  
ATOM    323  HB3 ALA A  20       0.478  21.598  25.431  1.00  1.00           H  
ATOM    324  N   VAL A  21       1.058  23.937  28.749  1.00  1.00           N  
ATOM    325  CA  VAL A  21       1.793  24.916  29.522  1.00  1.00           C  
ATOM    326  C   VAL A  21       3.124  25.163  28.832  1.00  1.00           C  
ATOM    327  O   VAL A  21       3.600  26.293  28.741  1.00  1.00           O  
ATOM    328  CB  VAL A  21       1.999  24.402  30.953  1.00  1.00           C  
ATOM    329  CG1 VAL A  21       2.283  22.900  30.926  1.00  1.00           C  
ATOM    330  CG2 VAL A  21       3.172  25.131  31.624  1.00  1.00           C  
ATOM    331  H   VAL A  21       0.941  23.034  29.105  1.00  1.00           H  
ATOM    332  HA  VAL A  21       1.231  25.838  29.550  1.00  1.00           H  
ATOM    333  HB  VAL A  21       1.098  24.577  31.523  1.00  1.00           H  
ATOM    334 HG11 VAL A  21       1.367  22.373  30.714  1.00  1.00           H  
ATOM    335 HG12 VAL A  21       2.662  22.589  31.888  1.00  1.00           H  
ATOM    336 HG13 VAL A  21       3.014  22.680  30.163  1.00  1.00           H  
ATOM    337 HG21 VAL A  21       4.104  24.759  31.225  1.00  1.00           H  
ATOM    338 HG22 VAL A  21       3.141  24.961  32.690  1.00  1.00           H  
ATOM    339 HG23 VAL A  21       3.095  26.190  31.425  1.00  1.00           H  
ATOM    340  N   ASP A  22       3.711  24.078  28.356  1.00  1.00           N  
ATOM    341  CA  ASP A  22       4.991  24.142  27.673  1.00  1.00           C  
ATOM    342  C   ASP A  22       5.125  22.981  26.700  1.00  1.00           C  
ATOM    343  O   ASP A  22       4.211  22.173  26.546  1.00  1.00           O  
ATOM    344  CB  ASP A  22       6.122  24.069  28.703  1.00  1.00           C  
ATOM    345  CG  ASP A  22       6.025  22.769  29.494  1.00  1.00           C  
ATOM    346  OD1 ASP A  22       5.272  21.902  29.082  1.00  1.00           O  
ATOM    347  OD2 ASP A  22       6.703  22.659  30.502  1.00  1.00           O  
ATOM    348  H   ASP A  22       3.262  23.212  28.456  1.00  1.00           H  
ATOM    349  HA  ASP A  22       5.074  25.077  27.136  1.00  1.00           H  
ATOM    350  HB2 ASP A  22       7.071  24.100  28.188  1.00  1.00           H  
ATOM    351  HB3 ASP A  22       6.050  24.906  29.380  1.00  1.00           H  
ATOM    352  N   ALA A  23       6.281  22.894  26.050  1.00  1.00           N  
ATOM    353  CA  ALA A  23       6.542  21.817  25.107  1.00  1.00           C  
ATOM    354  C   ALA A  23       6.698  20.502  25.858  1.00  1.00           C  
ATOM    355  O   ALA A  23       6.291  19.444  25.378  1.00  1.00           O  
ATOM    356  CB  ALA A  23       7.808  22.120  24.308  1.00  1.00           C  
ATOM    357  H   ALA A  23       6.971  23.559  26.221  1.00  1.00           H  
ATOM    358  HA  ALA A  23       5.707  21.733  24.428  1.00  1.00           H  
ATOM    359  HB1 ALA A  23       7.644  22.988  23.689  1.00  1.00           H  
ATOM    360  HB2 ALA A  23       8.051  21.272  23.683  1.00  1.00           H  
ATOM    361  HB3 ALA A  23       8.625  22.310  24.989  1.00  1.00           H  
ATOM    362  N   ALA A  24       7.286  20.586  27.047  1.00  1.00           N  
ATOM    363  CA  ALA A  24       7.489  19.405  27.876  1.00  1.00           C  
ATOM    364  C   ALA A  24       6.169  18.645  28.026  1.00  1.00           C  
ATOM    365  O   ALA A  24       6.154  17.425  28.138  1.00  1.00           O  
ATOM    366  CB  ALA A  24       8.014  19.811  29.255  1.00  1.00           C  
ATOM    367  H   ALA A  24       7.583  21.460  27.373  1.00  1.00           H  
ATOM    368  HA  ALA A  24       8.215  18.760  27.400  1.00  1.00           H  
ATOM    369  HB1 ALA A  24       8.230  18.924  29.834  1.00  1.00           H  
ATOM    370  HB2 ALA A  24       7.272  20.403  29.767  1.00  1.00           H  
ATOM    371  HB3 ALA A  24       8.919  20.391  29.137  1.00  1.00           H  
ATOM    372  N   THR A  25       5.060  19.389  28.028  1.00  1.00           N  
ATOM    373  CA  THR A  25       3.735  18.787  28.174  1.00  1.00           C  
ATOM    374  C   THR A  25       3.174  18.400  26.806  1.00  1.00           C  
ATOM    375  O   THR A  25       2.766  17.259  26.590  1.00  1.00           O  
ATOM    376  CB  THR A  25       2.770  19.777  28.862  1.00  1.00           C  
ATOM    377  OG1 THR A  25       2.962  21.069  28.305  1.00  1.00           O  
ATOM    378  CG2 THR A  25       3.029  19.840  30.376  1.00  1.00           C  
ATOM    379  H   THR A  25       5.138  20.365  27.941  1.00  1.00           H  
ATOM    380  HA  THR A  25       3.815  17.895  28.777  1.00  1.00           H  
ATOM    381  HB  THR A  25       1.752  19.462  28.691  1.00  1.00           H  
ATOM    382  HG1 THR A  25       2.209  21.611  28.548  1.00  1.00           H  
ATOM    383 HG21 THR A  25       2.148  20.211  30.875  1.00  1.00           H  
ATOM    384 HG22 THR A  25       3.857  20.506  30.571  1.00  1.00           H  
ATOM    385 HG23 THR A  25       3.263  18.857  30.753  1.00  1.00           H  
ATOM    386  N   ALA A  26       3.124  19.361  25.897  1.00  1.00           N  
ATOM    387  CA  ALA A  26       2.580  19.102  24.569  1.00  1.00           C  
ATOM    388  C   ALA A  26       3.283  17.920  23.889  1.00  1.00           C  
ATOM    389  O   ALA A  26       2.650  17.148  23.168  1.00  1.00           O  
ATOM    390  CB  ALA A  26       2.738  20.351  23.699  1.00  1.00           C  
ATOM    391  H   ALA A  26       3.442  20.257  26.132  1.00  1.00           H  
ATOM    392  HA  ALA A  26       1.528  18.878  24.658  1.00  1.00           H  
ATOM    393  HB1 ALA A  26       3.758  20.421  23.350  1.00  1.00           H  
ATOM    394  HB2 ALA A  26       2.496  21.229  24.279  1.00  1.00           H  
ATOM    395  HB3 ALA A  26       2.070  20.286  22.854  1.00  1.00           H  
ATOM    396  N   GLU A  27       4.594  17.782  24.107  1.00  1.00           N  
ATOM    397  CA  GLU A  27       5.351  16.691  23.474  1.00  1.00           C  
ATOM    398  C   GLU A  27       4.817  15.315  23.891  1.00  1.00           C  
ATOM    399  O   GLU A  27       4.613  14.443  23.050  1.00  1.00           O  
ATOM    400  CB  GLU A  27       6.862  16.820  23.812  1.00  1.00           C  
ATOM    401  CG  GLU A  27       7.211  16.166  25.159  1.00  1.00           C  
ATOM    402  CD  GLU A  27       8.679  16.413  25.512  1.00  1.00           C  
ATOM    403  OE1 GLU A  27       9.484  16.500  24.599  1.00  1.00           O  
ATOM    404  OE2 GLU A  27       8.973  16.516  26.691  1.00  1.00           O  
ATOM    405  H   GLU A  27       5.059  18.437  24.671  1.00  1.00           H  
ATOM    406  HA  GLU A  27       5.236  16.783  22.404  1.00  1.00           H  
ATOM    407  HB2 GLU A  27       7.441  16.346  23.032  1.00  1.00           H  
ATOM    408  HB3 GLU A  27       7.120  17.867  23.849  1.00  1.00           H  
ATOM    409  HG2 GLU A  27       6.582  16.579  25.931  1.00  1.00           H  
ATOM    410  HG3 GLU A  27       7.045  15.101  25.092  1.00  1.00           H  
ATOM    411  N   LYS A  28       4.602  15.135  25.186  1.00  1.00           N  
ATOM    412  CA  LYS A  28       4.104  13.867  25.707  1.00  1.00           C  
ATOM    413  C   LYS A  28       2.645  13.661  25.321  1.00  1.00           C  
ATOM    414  O   LYS A  28       2.196  12.530  25.134  1.00  1.00           O  
ATOM    415  CB  LYS A  28       4.265  13.833  27.231  1.00  1.00           C  
ATOM    416  CG  LYS A  28       5.732  13.537  27.583  1.00  1.00           C  
ATOM    417  CD  LYS A  28       5.925  13.504  29.108  1.00  1.00           C  
ATOM    418  CE  LYS A  28       6.062  14.936  29.651  1.00  1.00           C  
ATOM    419  NZ  LYS A  28       6.397  14.900  31.119  1.00  1.00           N  
ATOM    420  H   LYS A  28       4.795  15.878  25.796  1.00  1.00           H  
ATOM    421  HA  LYS A  28       4.683  13.062  25.281  1.00  1.00           H  
ATOM    422  HB2 LYS A  28       3.974  14.785  27.641  1.00  1.00           H  
ATOM    423  HB3 LYS A  28       3.636  13.057  27.644  1.00  1.00           H  
ATOM    424  HG2 LYS A  28       6.005  12.577  27.168  1.00  1.00           H  
ATOM    425  HG3 LYS A  28       6.361  14.300  27.156  1.00  1.00           H  
ATOM    426  HD2 LYS A  28       5.073  13.024  29.568  1.00  1.00           H  
ATOM    427  HD3 LYS A  28       6.819  12.945  29.339  1.00  1.00           H  
ATOM    428  HE2 LYS A  28       6.850  15.442  29.118  1.00  1.00           H  
ATOM    429  HE3 LYS A  28       5.132  15.466  29.509  1.00  1.00           H  
ATOM    430  HZ1 LYS A  28       5.914  15.681  31.605  1.00  1.00           H  
ATOM    431  HZ2 LYS A  28       7.425  14.991  31.245  1.00  1.00           H  
ATOM    432  HZ3 LYS A  28       6.077  13.995  31.522  1.00  1.00           H  
ATOM    433  N   VAL A  29       1.913  14.755  25.202  1.00  1.00           N  
ATOM    434  CA  VAL A  29       0.504  14.686  24.844  1.00  1.00           C  
ATOM    435  C   VAL A  29       0.339  14.258  23.385  1.00  1.00           C  
ATOM    436  O   VAL A  29      -0.509  13.425  23.075  1.00  1.00           O  
ATOM    437  CB  VAL A  29      -0.157  16.053  25.064  1.00  1.00           C  
ATOM    438  CG1 VAL A  29      -1.592  16.025  24.521  1.00  1.00           C  
ATOM    439  CG2 VAL A  29      -0.188  16.372  26.562  1.00  1.00           C  
ATOM    440  H   VAL A  29       2.323  15.627  25.382  1.00  1.00           H  
ATOM    441  HA  VAL A  29       0.016  13.961  25.476  1.00  1.00           H  
ATOM    442  HB  VAL A  29       0.407  16.810  24.541  1.00  1.00           H  
ATOM    443 HG11 VAL A  29      -2.140  16.871  24.910  1.00  1.00           H  
ATOM    444 HG12 VAL A  29      -2.075  15.110  24.830  1.00  1.00           H  
ATOM    445 HG13 VAL A  29      -1.570  16.077  23.443  1.00  1.00           H  
ATOM    446 HG21 VAL A  29       0.760  16.106  27.007  1.00  1.00           H  
ATOM    447 HG22 VAL A  29      -0.977  15.808  27.037  1.00  1.00           H  
ATOM    448 HG23 VAL A  29      -0.364  17.428  26.703  1.00  1.00           H  
ATOM    449  N   PHE A  30       1.149  14.818  22.490  1.00  1.00           N  
ATOM    450  CA  PHE A  30       1.046  14.460  21.078  1.00  1.00           C  
ATOM    451  C   PHE A  30       1.487  13.024  20.828  1.00  1.00           C  
ATOM    452  O   PHE A  30       0.858  12.313  20.044  1.00  1.00           O  
ATOM    453  CB  PHE A  30       1.925  15.356  20.212  1.00  1.00           C  
ATOM    454  CG  PHE A  30       1.378  16.766  20.127  1.00  1.00           C  
ATOM    455  CD1 PHE A  30       0.058  16.999  19.696  1.00  1.00           C  
ATOM    456  CD2 PHE A  30       2.204  17.856  20.440  1.00  1.00           C  
ATOM    457  CE1 PHE A  30      -0.420  18.304  19.581  1.00  1.00           C  
ATOM    458  CE2 PHE A  30       1.716  19.161  20.325  1.00  1.00           C  
ATOM    459  CZ  PHE A  30       0.402  19.380  19.892  1.00  1.00           C  
ATOM    460  H   PHE A  30       1.817  15.471  22.780  1.00  1.00           H  
ATOM    461  HA  PHE A  30       0.025  14.560  20.768  1.00  1.00           H  
ATOM    462  HB2 PHE A  30       2.918  15.380  20.637  1.00  1.00           H  
ATOM    463  HB3 PHE A  30       1.983  14.938  19.215  1.00  1.00           H  
ATOM    464  HD1 PHE A  30      -0.588  16.179  19.441  1.00  1.00           H  
ATOM    465  HD2 PHE A  30       3.218  17.688  20.774  1.00  1.00           H  
ATOM    466  HE1 PHE A  30      -1.432  18.481  19.253  1.00  1.00           H  
ATOM    467  HE2 PHE A  30       2.354  19.994  20.565  1.00  1.00           H  
ATOM    468  HZ  PHE A  30       0.022  20.380  19.779  1.00  1.00           H  
ATOM    469  N   LYS A  31       2.559  12.610  21.484  1.00  1.00           N  
ATOM    470  CA  LYS A  31       3.057  11.265  21.288  1.00  1.00           C  
ATOM    471  C   LYS A  31       2.033  10.286  21.814  1.00  1.00           C  
ATOM    472  O   LYS A  31       1.790   9.245  21.204  1.00  1.00           O  
ATOM    473  CB  LYS A  31       4.381  11.099  22.032  1.00  1.00           C  
ATOM    474  CG  LYS A  31       5.440  11.952  21.326  1.00  1.00           C  
ATOM    475  CD  LYS A  31       6.775  11.856  22.081  1.00  1.00           C  
ATOM    476  CE  LYS A  31       7.852  12.733  21.400  1.00  1.00           C  
ATOM    477  NZ  LYS A  31       8.158  13.904  22.273  1.00  1.00           N  
ATOM    478  H   LYS A  31       3.020  13.218  22.092  1.00  1.00           H  
ATOM    479  HA  LYS A  31       3.219  11.091  20.236  1.00  1.00           H  
ATOM    480  HB2 LYS A  31       4.260  11.433  23.053  1.00  1.00           H  
ATOM    481  HB3 LYS A  31       4.679  10.064  22.018  1.00  1.00           H  
ATOM    482  HG2 LYS A  31       5.570  11.589  20.317  1.00  1.00           H  
ATOM    483  HG3 LYS A  31       5.112  12.978  21.298  1.00  1.00           H  
ATOM    484  HD2 LYS A  31       6.629  12.188  23.100  1.00  1.00           H  
ATOM    485  HD3 LYS A  31       7.097  10.824  22.087  1.00  1.00           H  
ATOM    486  HE2 LYS A  31       8.755  12.158  21.252  1.00  1.00           H  
ATOM    487  HE3 LYS A  31       7.494  13.088  20.442  1.00  1.00           H  
ATOM    488  HZ1 LYS A  31       9.182  13.940  22.452  1.00  1.00           H  
ATOM    489  HZ2 LYS A  31       7.652  13.804  23.176  1.00  1.00           H  
ATOM    490  HZ3 LYS A  31       7.860  14.779  21.800  1.00  1.00           H  
ATOM    491  N   GLN A  32       1.401  10.646  22.922  1.00  1.00           N  
ATOM    492  CA  GLN A  32       0.365   9.805  23.485  1.00  1.00           C  
ATOM    493  C   GLN A  32      -0.778   9.688  22.495  1.00  1.00           C  
ATOM    494  O   GLN A  32      -1.304   8.609  22.264  1.00  1.00           O  
ATOM    495  CB  GLN A  32      -0.178  10.386  24.788  1.00  1.00           C  
ATOM    496  CG  GLN A  32      -1.331   9.512  25.296  1.00  1.00           C  
ATOM    497  CD  GLN A  32      -1.730   9.942  26.699  1.00  1.00           C  
ATOM    498  OE1 GLN A  32      -2.661   9.382  27.280  1.00  1.00           O  
ATOM    499  NE2 GLN A  32      -1.063  10.900  27.296  1.00  1.00           N  
ATOM    500  H   GLN A  32       1.616  11.499  23.352  1.00  1.00           H  
ATOM    501  HA  GLN A  32       0.777   8.826  23.672  1.00  1.00           H  
ATOM    502  HB2 GLN A  32       0.609  10.437  25.528  1.00  1.00           H  
ATOM    503  HB3 GLN A  32      -0.551  11.384  24.593  1.00  1.00           H  
ATOM    504  HG2 GLN A  32      -2.175   9.621  24.636  1.00  1.00           H  
ATOM    505  HG3 GLN A  32      -1.020   8.477  25.315  1.00  1.00           H  
ATOM    506 HE21 GLN A  32      -0.312  11.332  26.841  1.00  1.00           H  
ATOM    507 HE22 GLN A  32      -1.313  11.175  28.204  1.00  1.00           H  
ATOM    508  N   TYR A  33      -1.171  10.826  21.936  1.00  1.00           N  
ATOM    509  CA  TYR A  33      -2.274  10.864  20.991  1.00  1.00           C  
ATOM    510  C   TYR A  33      -1.972   9.946  19.801  1.00  1.00           C  
ATOM    511  O   TYR A  33      -2.764   9.063  19.462  1.00  1.00           O  
ATOM    512  CB  TYR A  33      -2.456  12.334  20.553  1.00  1.00           C  
ATOM    513  CG  TYR A  33      -2.961  12.456  19.136  1.00  1.00           C  
ATOM    514  CD1 TYR A  33      -4.332  12.416  18.886  1.00  1.00           C  
ATOM    515  CD2 TYR A  33      -2.060  12.633  18.081  1.00  1.00           C  
ATOM    516  CE1 TYR A  33      -4.810  12.551  17.580  1.00  1.00           C  
ATOM    517  CE2 TYR A  33      -2.535  12.775  16.774  1.00  1.00           C  
ATOM    518  CZ  TYR A  33      -3.912  12.733  16.522  1.00  1.00           C  
ATOM    519  OH  TYR A  33      -4.385  12.873  15.235  1.00  1.00           O  
ATOM    520  H   TYR A  33      -0.719  11.661  22.177  1.00  1.00           H  
ATOM    521  HA  TYR A  33      -3.168  10.528  21.491  1.00  1.00           H  
ATOM    522  HB2 TYR A  33      -3.161  12.822  21.210  1.00  1.00           H  
ATOM    523  HB3 TYR A  33      -1.505  12.835  20.633  1.00  1.00           H  
ATOM    524  HD1 TYR A  33      -5.027  12.265  19.701  1.00  1.00           H  
ATOM    525  HD2 TYR A  33      -0.996  12.654  18.274  1.00  1.00           H  
ATOM    526  HE1 TYR A  33      -5.872  12.515  17.395  1.00  1.00           H  
ATOM    527  HE2 TYR A  33      -1.843  12.905  15.965  1.00  1.00           H  
ATOM    528  HH  TYR A  33      -4.458  13.812  15.047  1.00  1.00           H  
ATOM    529  N   ALA A  34      -0.806  10.130  19.197  1.00  1.00           N  
ATOM    530  CA  ALA A  34      -0.402   9.295  18.080  1.00  1.00           C  
ATOM    531  C   ALA A  34      -0.310   7.828  18.522  1.00  1.00           C  
ATOM    532  O   ALA A  34      -0.727   6.935  17.789  1.00  1.00           O  
ATOM    533  CB  ALA A  34       0.956   9.776  17.548  1.00  1.00           C  
ATOM    534  H   ALA A  34      -0.196  10.817  19.523  1.00  1.00           H  
ATOM    535  HA  ALA A  34      -1.143   9.366  17.299  1.00  1.00           H  
ATOM    536  HB1 ALA A  34       0.845  10.195  16.558  1.00  1.00           H  
ATOM    537  HB2 ALA A  34       1.651   8.947  17.510  1.00  1.00           H  
ATOM    538  HB3 ALA A  34       1.344  10.533  18.214  1.00  1.00           H  
ATOM    539  N   ASN A  35       0.261   7.571  19.699  1.00  1.00           N  
ATOM    540  CA  ASN A  35       0.380   6.194  20.152  1.00  1.00           C  
ATOM    541  C   ASN A  35      -1.018   5.671  20.436  1.00  1.00           C  
ATOM    542  O   ASN A  35      -1.385   4.567  20.032  1.00  1.00           O  
ATOM    543  CB  ASN A  35       1.249   6.115  21.407  1.00  1.00           C  
ATOM    544  CG  ASN A  35       1.253   4.700  21.966  1.00  1.00           C  
ATOM    545  OD1 ASN A  35       2.191   3.943  21.715  1.00  1.00           O  
ATOM    546  ND2 ASN A  35       0.274   4.286  22.723  1.00  1.00           N  
ATOM    547  H   ASN A  35       0.617   8.307  20.247  1.00  1.00           H  
ATOM    548  HA  ASN A  35       0.824   5.602  19.366  1.00  1.00           H  
ATOM    549  HB2 ASN A  35       2.263   6.390  21.154  1.00  1.00           H  
ATOM    550  HB3 ASN A  35       0.871   6.798  22.156  1.00  1.00           H  
ATOM    551 HD21 ASN A  35      -0.473   4.881  22.941  1.00  1.00           H  
ATOM    552 HD22 ASN A  35       0.298   3.375  23.085  1.00  1.00           H  
ATOM    553  N   ASP A  36      -1.781   6.518  21.107  1.00  1.00           N  
ATOM    554  CA  ASP A  36      -3.152   6.234  21.460  1.00  1.00           C  
ATOM    555  C   ASP A  36      -4.004   6.103  20.213  1.00  1.00           C  
ATOM    556  O   ASP A  36      -5.122   5.592  20.287  1.00  1.00           O  
ATOM    557  CB  ASP A  36      -3.738   7.319  22.356  1.00  1.00           C  
ATOM    558  CG  ASP A  36      -3.110   7.251  23.739  1.00  1.00           C  
ATOM    559  OD1 ASP A  36      -2.078   6.615  23.873  1.00  1.00           O  
ATOM    560  OD2 ASP A  36      -3.666   7.850  24.644  1.00  1.00           O  
ATOM    561  H   ASP A  36      -1.398   7.375  21.368  1.00  1.00           H  
ATOM    562  HA  ASP A  36      -3.176   5.300  21.995  1.00  1.00           H  
ATOM    563  HB2 ASP A  36      -3.563   8.287  21.916  1.00  1.00           H  
ATOM    564  HB3 ASP A  36      -4.804   7.160  22.443  1.00  1.00           H  
ATOM    565  N   ASN A  37      -3.454   6.504  19.045  1.00  1.00           N  
ATOM    566  CA  ASN A  37      -4.199   6.349  17.787  1.00  1.00           C  
ATOM    567  C   ASN A  37      -3.552   5.291  16.879  1.00  1.00           C  
ATOM    568  O   ASN A  37      -3.958   5.141  15.728  1.00  1.00           O  
ATOM    569  CB  ASN A  37      -4.242   7.673  17.021  1.00  1.00           C  
ATOM    570  CG  ASN A  37      -5.174   8.659  17.713  1.00  1.00           C  
ATOM    571  OD1 ASN A  37      -5.993   8.266  18.543  1.00  1.00           O  
ATOM    572  ND2 ASN A  37      -5.132   9.923  17.387  1.00  1.00           N  
ATOM    573  H   ASN A  37      -2.518   6.795  19.055  1.00  1.00           H  
ATOM    574  HA  ASN A  37      -5.211   6.040  18.006  1.00  1.00           H  
ATOM    575  HB2 ASN A  37      -3.246   8.091  16.984  1.00  1.00           H  
ATOM    576  HB3 ASN A  37      -4.592   7.495  16.017  1.00  1.00           H  
ATOM    577 HD21 ASN A  37      -4.504  10.233  16.698  1.00  1.00           H  
ATOM    578 HD22 ASN A  37      -5.733  10.561  17.826  1.00  1.00           H  
ATOM    579  N   GLY A  38      -2.566   4.559  17.403  1.00  1.00           N  
ATOM    580  CA  GLY A  38      -1.881   3.512  16.643  1.00  1.00           C  
ATOM    581  C   GLY A  38      -0.708   4.054  15.815  1.00  1.00           C  
ATOM    582  O   GLY A  38      -0.071   3.310  15.068  1.00  1.00           O  
ATOM    583  H   GLY A  38      -2.240   4.748  18.309  1.00  1.00           H  
ATOM    584  HA2 GLY A  38      -1.522   2.762  17.333  1.00  1.00           H  
ATOM    585  HA3 GLY A  38      -2.596   3.052  15.971  1.00  1.00           H  
ATOM    586  N   VAL A  39      -0.410   5.352  15.949  1.00  1.00           N  
ATOM    587  CA  VAL A  39       0.704   5.922  15.184  1.00  1.00           C  
ATOM    588  C   VAL A  39       2.025   5.830  15.954  1.00  1.00           C  
ATOM    589  O   VAL A  39       2.118   6.207  17.121  1.00  1.00           O  
ATOM    590  CB  VAL A  39       0.416   7.387  14.859  1.00  1.00           C  
ATOM    591  CG1 VAL A  39       1.384   7.880  13.791  1.00  1.00           C  
ATOM    592  CG2 VAL A  39      -1.017   7.521  14.356  1.00  1.00           C  
ATOM    593  H   VAL A  39      -0.972   5.889  16.551  1.00  1.00           H  
ATOM    594  HA  VAL A  39       0.832   5.377  14.262  1.00  1.00           H  
ATOM    595  HB  VAL A  39       0.532   7.968  15.753  1.00  1.00           H  
ATOM    596 HG11 VAL A  39       1.078   7.488  12.836  1.00  1.00           H  
ATOM    597 HG12 VAL A  39       2.385   7.540  14.017  1.00  1.00           H  
ATOM    598 HG13 VAL A  39       1.369   8.960  13.753  1.00  1.00           H  
ATOM    599 HG21 VAL A  39      -1.696   7.413  15.189  1.00  1.00           H  
ATOM    600 HG22 VAL A  39      -1.221   6.748  13.627  1.00  1.00           H  
ATOM    601 HG23 VAL A  39      -1.154   8.492  13.905  1.00  1.00           H  
ATOM    602  N   ASP A  40       3.039   5.314  15.246  1.00  1.00           N  
ATOM    603  CA  ASP A  40       4.390   5.151  15.768  1.00  1.00           C  
ATOM    604  C   ASP A  40       5.370   5.577  14.679  1.00  1.00           C  
ATOM    605  O   ASP A  40       5.505   4.877  13.676  1.00  1.00           O  
ATOM    606  CB  ASP A  40       4.621   3.682  16.146  1.00  1.00           C  
ATOM    607  CG  ASP A  40       5.902   3.533  16.960  1.00  1.00           C  
ATOM    608  OD1 ASP A  40       6.739   4.418  16.895  1.00  1.00           O  
ATOM    609  OD2 ASP A  40       6.011   2.543  17.669  1.00  1.00           O  
ATOM    610  H   ASP A  40       2.872   5.046  14.326  1.00  1.00           H  
ATOM    611  HA  ASP A  40       4.520   5.766  16.645  1.00  1.00           H  
ATOM    612  HB2 ASP A  40       3.791   3.348  16.754  1.00  1.00           H  
ATOM    613  HB3 ASP A  40       4.680   3.075  15.256  1.00  1.00           H  
ATOM    614  N   GLY A  41       6.051   6.695  14.844  1.00  1.00           N  
ATOM    615  CA  GLY A  41       6.987   7.142  13.818  1.00  1.00           C  
ATOM    616  C   GLY A  41       8.181   7.875  14.402  1.00  1.00           C  
ATOM    617  O   GLY A  41       8.564   7.667  15.554  1.00  1.00           O  
ATOM    618  H   GLY A  41       5.919   7.231  15.653  1.00  1.00           H  
ATOM    619  HA2 GLY A  41       7.360   6.291  13.266  1.00  1.00           H  
ATOM    620  HA3 GLY A  41       6.470   7.803  13.140  1.00  1.00           H  
ATOM    621  N   GLU A  42       8.762   8.745  13.579  1.00  1.00           N  
ATOM    622  CA  GLU A  42       9.907   9.531  13.982  1.00  1.00           C  
ATOM    623  C   GLU A  42       9.364  10.891  14.323  1.00  1.00           C  
ATOM    624  O   GLU A  42       8.444  11.365  13.675  1.00  1.00           O  
ATOM    625  CB  GLU A  42      10.896   9.624  12.825  1.00  1.00           C  
ATOM    626  CG  GLU A  42      11.442   8.235  12.510  1.00  1.00           C  
ATOM    627  CD  GLU A  42      12.374   8.309  11.303  1.00  1.00           C  
ATOM    628  OE1 GLU A  42      12.534   9.392  10.768  1.00  1.00           O  
ATOM    629  OE2 GLU A  42      12.909   7.276  10.931  1.00  1.00           O  
ATOM    630  H   GLU A  42       8.407   8.857  12.673  1.00  1.00           H  
ATOM    631  HA  GLU A  42      10.381   9.097  14.849  1.00  1.00           H  
ATOM    632  HB2 GLU A  42      10.388  10.017  11.956  1.00  1.00           H  
ATOM    633  HB3 GLU A  42      11.715  10.276  13.090  1.00  1.00           H  
ATOM    634  HG2 GLU A  42      11.996   7.865  13.362  1.00  1.00           H  
ATOM    635  HG3 GLU A  42      10.629   7.562  12.291  1.00  1.00           H  
ATOM    636  N   TRP A  43       9.878  11.469  15.392  1.00  1.00           N  
ATOM    637  CA  TRP A  43       9.379  12.743  15.895  1.00  1.00           C  
ATOM    638  C   TRP A  43      10.415  13.840  15.897  1.00  1.00           C  
ATOM    639  O   TRP A  43      11.600  13.627  16.159  1.00  1.00           O  
ATOM    640  CB  TRP A  43       8.900  12.574  17.329  1.00  1.00           C  
ATOM    641  CG  TRP A  43       7.673  11.749  17.336  1.00  1.00           C  
ATOM    642  CD1 TRP A  43       7.627  10.394  17.231  1.00  1.00           C  
ATOM    643  CD2 TRP A  43       6.304  12.191  17.475  1.00  1.00           C  
ATOM    644  NE1 TRP A  43       6.303   9.987  17.288  1.00  1.00           N  
ATOM    645  CE2 TRP A  43       5.457  11.063  17.441  1.00  1.00           C  
ATOM    646  CE3 TRP A  43       5.721  13.461  17.623  1.00  1.00           C  
ATOM    647  CZ2 TRP A  43       4.092  11.187  17.553  1.00  1.00           C  
ATOM    648  CZ3 TRP A  43       4.333  13.594  17.734  1.00  1.00           C  
ATOM    649  CH2 TRP A  43       3.518  12.453  17.702  1.00  1.00           C  
ATOM    650  H   TRP A  43      10.576  11.001  15.887  1.00  1.00           H  
ATOM    651  HA  TRP A  43       8.545  13.064  15.294  1.00  1.00           H  
ATOM    652  HB2 TRP A  43       9.667  12.091  17.917  1.00  1.00           H  
ATOM    653  HB3 TRP A  43       8.679  13.546  17.746  1.00  1.00           H  
ATOM    654  HD1 TRP A  43       8.480   9.744  17.115  1.00  1.00           H  
ATOM    655  HE1 TRP A  43       5.980   9.052  17.217  1.00  1.00           H  
ATOM    656  HE3 TRP A  43       6.348  14.342  17.648  1.00  1.00           H  
ATOM    657  HZ2 TRP A  43       3.477  10.312  17.525  1.00  1.00           H  
ATOM    658  HZ3 TRP A  43       3.890  14.570  17.849  1.00  1.00           H  
ATOM    659  HH2 TRP A  43       2.448  12.549  17.790  1.00  1.00           H  
ATOM    660  N   THR A  44       9.910  15.029  15.633  1.00  1.00           N  
ATOM    661  CA  THR A  44      10.708  16.238  15.618  1.00  1.00           C  
ATOM    662  C   THR A  44       9.899  17.378  16.231  1.00  1.00           C  
ATOM    663  O   THR A  44       8.669  17.339  16.225  1.00  1.00           O  
ATOM    664  CB  THR A  44      11.041  16.579  14.182  1.00  1.00           C  
ATOM    665  OG1 THR A  44      11.524  17.914  14.095  1.00  1.00           O  
ATOM    666  CG2 THR A  44       9.765  16.424  13.360  1.00  1.00           C  
ATOM    667  H   THR A  44       8.943  15.109  15.456  1.00  1.00           H  
ATOM    668  HA  THR A  44      11.622  16.097  16.181  1.00  1.00           H  
ATOM    669  HB  THR A  44      11.787  15.899  13.806  1.00  1.00           H  
ATOM    670  HG1 THR A  44      12.364  17.893  13.634  1.00  1.00           H  
ATOM    671 HG21 THR A  44       9.931  16.817  12.365  1.00  1.00           H  
ATOM    672 HG22 THR A  44       8.961  16.972  13.831  1.00  1.00           H  
ATOM    673 HG23 THR A  44       9.499  15.380  13.293  1.00  1.00           H  
ATOM    674  N   TYR A  45      10.576  18.406  16.740  1.00  1.00           N  
ATOM    675  CA  TYR A  45       9.858  19.537  17.335  1.00  1.00           C  
ATOM    676  C   TYR A  45      10.536  20.864  17.048  1.00  1.00           C  
ATOM    677  O   TYR A  45      11.755  21.001  17.164  1.00  1.00           O  
ATOM    678  CB  TYR A  45       9.740  19.342  18.853  1.00  1.00           C  
ATOM    679  CG  TYR A  45       9.161  20.591  19.495  1.00  1.00           C  
ATOM    680  CD1 TYR A  45       7.891  21.050  19.118  1.00  1.00           C  
ATOM    681  CD2 TYR A  45       9.896  21.290  20.464  1.00  1.00           C  
ATOM    682  CE1 TYR A  45       7.359  22.204  19.708  1.00  1.00           C  
ATOM    683  CE2 TYR A  45       9.364  22.443  21.053  1.00  1.00           C  
ATOM    684  CZ  TYR A  45       8.095  22.899  20.677  1.00  1.00           C  
ATOM    685  OH  TYR A  45       7.570  24.036  21.253  1.00  1.00           O  
ATOM    686  H   TYR A  45      11.556  18.404  16.718  1.00  1.00           H  
ATOM    687  HA  TYR A  45       8.859  19.573  16.922  1.00  1.00           H  
ATOM    688  HB2 TYR A  45       9.090  18.503  19.051  1.00  1.00           H  
ATOM    689  HB3 TYR A  45      10.716  19.140  19.263  1.00  1.00           H  
ATOM    690  HD1 TYR A  45       7.321  20.514  18.377  1.00  1.00           H  
ATOM    691  HD2 TYR A  45      10.878  20.941  20.754  1.00  1.00           H  
ATOM    692  HE1 TYR A  45       6.383  22.559  19.415  1.00  1.00           H  
ATOM    693  HE2 TYR A  45       9.929  22.976  21.802  1.00  1.00           H  
ATOM    694  HH  TYR A  45       8.205  24.371  21.888  1.00  1.00           H  
ATOM    695  N   ASP A  46       9.715  21.869  16.726  1.00  1.00           N  
ATOM    696  CA  ASP A  46      10.212  23.221  16.488  1.00  1.00           C  
ATOM    697  C   ASP A  46       9.587  24.154  17.522  1.00  1.00           C  
ATOM    698  O   ASP A  46       8.359  24.279  17.589  1.00  1.00           O  
ATOM    699  CB  ASP A  46       9.852  23.689  15.078  1.00  1.00           C  
ATOM    700  CG  ASP A  46      10.388  25.097  14.858  1.00  1.00           C  
ATOM    701  OD1 ASP A  46      10.879  25.682  15.811  1.00  1.00           O  
ATOM    702  OD2 ASP A  46      10.297  25.575  13.739  1.00  1.00           O  
ATOM    703  H   ASP A  46       8.749  21.698  16.695  1.00  1.00           H  
ATOM    704  HA  ASP A  46      11.289  23.235  16.603  1.00  1.00           H  
ATOM    705  HB2 ASP A  46      10.296  23.016  14.357  1.00  1.00           H  
ATOM    706  HB3 ASP A  46       8.779  23.686  14.957  1.00  1.00           H  
ATOM    707  N   ASP A  47      10.426  24.773  18.353  1.00  1.00           N  
ATOM    708  CA  ASP A  47       9.929  25.649  19.413  1.00  1.00           C  
ATOM    709  C   ASP A  47       9.606  27.047  18.893  1.00  1.00           C  
ATOM    710  O   ASP A  47       8.868  27.797  19.534  1.00  1.00           O  
ATOM    711  CB  ASP A  47      10.976  25.771  20.528  1.00  1.00           C  
ATOM    712  CG  ASP A  47      12.169  26.613  20.072  1.00  1.00           C  
ATOM    713  OD1 ASP A  47      12.253  26.899  18.890  1.00  1.00           O  
ATOM    714  OD2 ASP A  47      12.985  26.948  20.914  1.00  1.00           O  
ATOM    715  H   ASP A  47      11.387  24.594  18.283  1.00  1.00           H  
ATOM    716  HA  ASP A  47       9.042  25.205  19.837  1.00  1.00           H  
ATOM    717  HB2 ASP A  47      10.520  26.244  21.385  1.00  1.00           H  
ATOM    718  HB3 ASP A  47      11.320  24.787  20.808  1.00  1.00           H  
ATOM    719  N   ALA A  48      10.179  27.405  17.748  1.00  1.00           N  
ATOM    720  CA  ALA A  48       9.946  28.734  17.195  1.00  1.00           C  
ATOM    721  C   ALA A  48       8.600  28.796  16.479  1.00  1.00           C  
ATOM    722  O   ALA A  48       8.031  29.874  16.308  1.00  1.00           O  
ATOM    723  CB  ALA A  48      11.051  29.091  16.208  1.00  1.00           C  
ATOM    724  H   ALA A  48      10.779  26.772  17.301  1.00  1.00           H  
ATOM    725  HA  ALA A  48       9.949  29.457  17.998  1.00  1.00           H  
ATOM    726  HB1 ALA A  48      12.006  29.078  16.712  1.00  1.00           H  
ATOM    727  HB2 ALA A  48      10.868  30.079  15.809  1.00  1.00           H  
ATOM    728  HB3 ALA A  48      11.059  28.374  15.400  1.00  1.00           H  
ATOM    729  N   THR A  49       8.099  27.634  16.058  1.00  1.00           N  
ATOM    730  CA  THR A  49       6.820  27.556  15.350  1.00  1.00           C  
ATOM    731  C   THR A  49       5.802  26.789  16.191  1.00  1.00           C  
ATOM    732  O   THR A  49       4.615  26.758  15.865  1.00  1.00           O  
ATOM    733  CB  THR A  49       7.010  26.852  13.995  1.00  1.00           C  
ATOM    734  OG1 THR A  49       7.845  25.715  14.167  1.00  1.00           O  
ATOM    735  CG2 THR A  49       7.659  27.811  12.987  1.00  1.00           C  
ATOM    736  H   THR A  49       8.624  26.817  16.194  1.00  1.00           H  
ATOM    737  HA  THR A  49       6.448  28.556  15.169  1.00  1.00           H  
ATOM    738  HB  THR A  49       6.051  26.538  13.616  1.00  1.00           H  
ATOM    739  HG1 THR A  49       8.467  25.693  13.435  1.00  1.00           H  
ATOM    740 HG21 THR A  49       6.989  28.634  12.788  1.00  1.00           H  
ATOM    741 HG22 THR A  49       7.865  27.281  12.070  1.00  1.00           H  
ATOM    742 HG23 THR A  49       8.582  28.189  13.399  1.00  1.00           H  
ATOM    743  N   LYS A  50       6.272  26.154  17.269  1.00  1.00           N  
ATOM    744  CA  LYS A  50       5.387  25.385  18.131  1.00  1.00           C  
ATOM    745  C   LYS A  50       4.689  24.298  17.328  1.00  1.00           C  
ATOM    746  O   LYS A  50       3.479  24.115  17.439  1.00  1.00           O  
ATOM    747  CB  LYS A  50       4.333  26.296  18.751  1.00  1.00           C  
ATOM    748  CG  LYS A  50       4.996  27.516  19.389  1.00  1.00           C  
ATOM    749  CD  LYS A  50       5.924  27.072  20.522  1.00  1.00           C  
ATOM    750  CE  LYS A  50       6.239  28.266  21.431  1.00  1.00           C  
ATOM    751  NZ  LYS A  50       6.967  27.784  22.635  1.00  1.00           N  
ATOM    752  H   LYS A  50       7.226  26.197  17.482  1.00  1.00           H  
ATOM    753  HA  LYS A  50       5.965  24.924  18.916  1.00  1.00           H  
ATOM    754  HB2 LYS A  50       3.642  26.621  17.988  1.00  1.00           H  
ATOM    755  HB3 LYS A  50       3.793  25.750  19.510  1.00  1.00           H  
ATOM    756  HG2 LYS A  50       5.569  28.046  18.642  1.00  1.00           H  
ATOM    757  HG3 LYS A  50       4.231  28.169  19.784  1.00  1.00           H  
ATOM    758  HD2 LYS A  50       5.447  26.296  21.103  1.00  1.00           H  
ATOM    759  HD3 LYS A  50       6.845  26.695  20.107  1.00  1.00           H  
ATOM    760  HE2 LYS A  50       6.853  28.974  20.897  1.00  1.00           H  
ATOM    761  HE3 LYS A  50       5.320  28.744  21.738  1.00  1.00           H  
ATOM    762  HZ1 LYS A  50       7.644  28.509  22.945  1.00  1.00           H  
ATOM    763  HZ2 LYS A  50       7.478  26.908  22.404  1.00  1.00           H  
ATOM    764  HZ3 LYS A  50       6.288  27.599  23.400  1.00  1.00           H  
ATOM    765  N   THR A  51       5.455  23.590  16.495  1.00  1.00           N  
ATOM    766  CA  THR A  51       4.879  22.532  15.653  1.00  1.00           C  
ATOM    767  C   THR A  51       5.633  21.211  15.816  1.00  1.00           C  
ATOM    768  O   THR A  51       6.855  21.163  15.674  1.00  1.00           O  
ATOM    769  CB  THR A  51       4.926  22.963  14.180  1.00  1.00           C  
ATOM    770  OG1 THR A  51       4.212  24.181  14.024  1.00  1.00           O  
ATOM    771  CG2 THR A  51       4.287  21.878  13.312  1.00  1.00           C  
ATOM    772  H   THR A  51       6.415  23.796  16.430  1.00  1.00           H  
ATOM    773  HA  THR A  51       3.850  22.373  15.927  1.00  1.00           H  
ATOM    774  HB  THR A  51       5.953  23.105  13.877  1.00  1.00           H  
ATOM    775  HG1 THR A  51       3.277  23.994  14.139  1.00  1.00           H  
ATOM    776 HG21 THR A  51       4.928  21.010  13.292  1.00  1.00           H  
ATOM    777 HG22 THR A  51       4.154  22.250  12.307  1.00  1.00           H  
ATOM    778 HG23 THR A  51       3.329  21.607  13.727  1.00  1.00           H  
ATOM    779  N   PHE A  52       4.883  20.128  16.080  1.00  1.00           N  
ATOM    780  CA  PHE A  52       5.468  18.807  16.218  1.00  1.00           C  
ATOM    781  C   PHE A  52       5.105  18.014  14.986  1.00  1.00           C  
ATOM    782  O   PHE A  52       4.081  18.284  14.372  1.00  1.00           O  
ATOM    783  CB  PHE A  52       4.885  18.089  17.435  1.00  1.00           C  
ATOM    784  CG  PHE A  52       5.390  18.705  18.713  1.00  1.00           C  
ATOM    785  CD1 PHE A  52       4.707  19.780  19.290  1.00  1.00           C  
ATOM    786  CD2 PHE A  52       6.519  18.171  19.349  1.00  1.00           C  
ATOM    787  CE1 PHE A  52       5.150  20.324  20.502  1.00  1.00           C  
ATOM    788  CE2 PHE A  52       6.967  18.721  20.556  1.00  1.00           C  
ATOM    789  CZ  PHE A  52       6.281  19.796  21.134  1.00  1.00           C  
ATOM    790  H   PHE A  52       3.905  20.219  16.139  1.00  1.00           H  
ATOM    791  HA  PHE A  52       6.543  18.876  16.312  1.00  1.00           H  
ATOM    792  HB2 PHE A  52       3.808  18.161  17.410  1.00  1.00           H  
ATOM    793  HB3 PHE A  52       5.173  17.050  17.402  1.00  1.00           H  
ATOM    794  HD1 PHE A  52       3.840  20.193  18.796  1.00  1.00           H  
ATOM    795  HD2 PHE A  52       7.049  17.343  18.902  1.00  1.00           H  
ATOM    796  HE1 PHE A  52       4.621  21.152  20.947  1.00  1.00           H  
ATOM    797  HE2 PHE A  52       7.839  18.312  21.044  1.00  1.00           H  
ATOM    798  HZ  PHE A  52       6.622  20.212  22.070  1.00  1.00           H  
ATOM    799  N   THR A  53       5.914  17.033  14.618  1.00  1.00           N  
ATOM    800  CA  THR A  53       5.580  16.214  13.457  1.00  1.00           C  
ATOM    801  C   THR A  53       5.932  14.768  13.744  1.00  1.00           C  
ATOM    802  O   THR A  53       6.940  14.492  14.400  1.00  1.00           O  
ATOM    803  CB  THR A  53       6.311  16.681  12.182  1.00  1.00           C  
ATOM    804  OG1 THR A  53       7.579  16.062  12.111  1.00  1.00           O  
ATOM    805  CG2 THR A  53       6.474  18.203  12.191  1.00  1.00           C  
ATOM    806  H   THR A  53       6.727  16.843  15.134  1.00  1.00           H  
ATOM    807  HA  THR A  53       4.521  16.273  13.274  1.00  1.00           H  
ATOM    808  HB  THR A  53       5.734  16.396  11.314  1.00  1.00           H  
ATOM    809  HG1 THR A  53       7.935  16.212  11.231  1.00  1.00           H  
ATOM    810 HG21 THR A  53       5.563  18.664  12.539  1.00  1.00           H  
ATOM    811 HG22 THR A  53       6.689  18.550  11.191  1.00  1.00           H  
ATOM    812 HG23 THR A  53       7.288  18.473  12.848  1.00  1.00           H  
ATOM    813  N   VAL A  54       5.149  13.838  13.194  1.00  1.00           N  
ATOM    814  CA  VAL A  54       5.452  12.421  13.346  1.00  1.00           C  
ATOM    815  C   VAL A  54       5.278  11.724  12.011  1.00  1.00           C  
ATOM    816  O   VAL A  54       4.323  11.990  11.281  1.00  1.00           O  
ATOM    817  CB  VAL A  54       4.567  11.779  14.407  1.00  1.00           C  
ATOM    818  CG1 VAL A  54       3.110  11.841  13.976  1.00  1.00           C  
ATOM    819  CG2 VAL A  54       4.981  10.313  14.589  1.00  1.00           C  
ATOM    820  H   VAL A  54       4.396  14.111  12.634  1.00  1.00           H  
ATOM    821  HA  VAL A  54       6.473  12.313  13.651  1.00  1.00           H  
ATOM    822  HB  VAL A  54       4.686  12.311  15.332  1.00  1.00           H  
ATOM    823 HG11 VAL A  54       2.882  12.832  13.613  1.00  1.00           H  
ATOM    824 HG12 VAL A  54       2.475  11.613  14.819  1.00  1.00           H  
ATOM    825 HG13 VAL A  54       2.937  11.121  13.190  1.00  1.00           H  
ATOM    826 HG21 VAL A  54       6.026  10.263  14.860  1.00  1.00           H  
ATOM    827 HG22 VAL A  54       4.824   9.781  13.664  1.00  1.00           H  
ATOM    828 HG23 VAL A  54       4.384   9.858  15.364  1.00  1.00           H  
ATOM    829  N   THR A  55       6.225  10.850  11.693  1.00  1.00           N  
ATOM    830  CA  THR A  55       6.214  10.125  10.437  1.00  1.00           C  
ATOM    831  C   THR A  55       6.586   8.659  10.646  1.00  1.00           C  
ATOM    832  O   THR A  55       7.649   8.357  11.183  1.00  1.00           O  
ATOM    833  CB  THR A  55       7.227  10.767   9.499  1.00  1.00           C  
ATOM    834  OG1 THR A  55       6.928  12.149   9.350  1.00  1.00           O  
ATOM    835  CG2 THR A  55       7.161  10.083   8.137  1.00  1.00           C  
ATOM    836  H   THR A  55       6.964  10.713  12.311  1.00  1.00           H  
ATOM    837  HA  THR A  55       5.237  10.188   9.985  1.00  1.00           H  
ATOM    838  HB  THR A  55       8.219  10.653   9.907  1.00  1.00           H  
ATOM    839  HG1 THR A  55       7.750  12.613   9.177  1.00  1.00           H  
ATOM    840 HG21 THR A  55       7.447   9.047   8.237  1.00  1.00           H  
ATOM    841 HG22 THR A  55       7.837  10.576   7.453  1.00  1.00           H  
ATOM    842 HG23 THR A  55       6.156  10.145   7.755  1.00  1.00           H  
ATOM    843  N   GLU A  56       5.724   7.757  10.185  1.00  1.00           N  
ATOM    844  CA  GLU A  56       5.975   6.326  10.287  1.00  1.00           C  
ATOM    845  C   GLU A  56       6.601   5.815   8.992  1.00  1.00           C  
ATOM    846  O   GLU A  56       6.797   4.616   8.882  1.00  1.00           O  
ATOM    847  CB  GLU A  56       4.657   5.593  10.531  1.00  1.00           C  
ATOM    848  CG  GLU A  56       3.804   6.381  11.516  1.00  1.00           C  
ATOM    849  CD  GLU A  56       2.480   5.657  11.714  1.00  1.00           C  
ATOM    850  OE1 GLU A  56       2.418   4.812  12.592  1.00  1.00           O  
ATOM    851  OE2 GLU A  56       1.540   5.972  11.004  1.00  1.00           O  
ATOM    852  OXT GLU A  56       6.867   6.631   8.125  1.00  1.00           O  
ATOM    853  H   GLU A  56       4.906   8.062   9.739  1.00  1.00           H  
ATOM    854  HA  GLU A  56       6.654   6.122  11.096  1.00  1.00           H  
ATOM    855  HB2 GLU A  56       4.119   5.492   9.598  1.00  1.00           H  
ATOM    856  HB3 GLU A  56       4.859   4.614  10.937  1.00  1.00           H  
ATOM    857  HG2 GLU A  56       4.316   6.466  12.462  1.00  1.00           H  
ATOM    858  HG3 GLU A  56       3.616   7.362  11.127  1.00  1.00           H  
TER     859      GLU A  56                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -0.408  27.849  26.262  1.00  1.00           N  
ATOM      2  CA  MET A   1       0.347  27.982  24.984  1.00  1.00           C  
ATOM      3  C   MET A   1      -0.187  26.949  23.983  1.00  1.00           C  
ATOM      4  O   MET A   1      -0.566  25.846  24.372  1.00  1.00           O  
ATOM      5  CB  MET A   1       1.847  27.771  25.283  1.00  1.00           C  
ATOM      6  CG  MET A   1       2.690  28.776  24.492  1.00  1.00           C  
ATOM      7  SD  MET A   1       2.270  28.646  22.737  1.00  1.00           S  
ATOM      8  CE  MET A   1       2.821  26.942  22.515  1.00  1.00           C  
ATOM      9  H1  MET A   1      -0.168  26.941  26.708  1.00  1.00           H  
ATOM     10  H2  MET A   1      -1.429  27.881  26.066  1.00  1.00           H  
ATOM     11  H3  MET A   1      -0.151  28.627  26.901  1.00  1.00           H  
ATOM     12  HA  MET A   1       0.186  28.976  24.587  1.00  1.00           H  
ATOM     13  HB2 MET A   1       2.018  27.918  26.339  1.00  1.00           H  
ATOM     14  HB3 MET A   1       2.139  26.768  25.019  1.00  1.00           H  
ATOM     15  HG2 MET A   1       2.480  29.776  24.840  1.00  1.00           H  
ATOM     16  HG3 MET A   1       3.738  28.557  24.631  1.00  1.00           H  
ATOM     17  HE1 MET A   1       2.021  26.264  22.778  1.00  1.00           H  
ATOM     18  HE2 MET A   1       3.673  26.761  23.143  1.00  1.00           H  
ATOM     19  HE3 MET A   1       3.100  26.791  21.483  1.00  1.00           H  
ATOM     20  N   GLN A   2      -0.257  27.327  22.706  1.00  1.00           N  
ATOM     21  CA  GLN A   2      -0.816  26.434  21.682  1.00  1.00           C  
ATOM     22  C   GLN A   2       0.251  25.788  20.797  1.00  1.00           C  
ATOM     23  O   GLN A   2       1.131  26.455  20.255  1.00  1.00           O  
ATOM     24  CB  GLN A   2      -1.773  27.231  20.797  1.00  1.00           C  
ATOM     25  CG  GLN A   2      -2.625  26.268  19.972  1.00  1.00           C  
ATOM     26  CD  GLN A   2      -3.620  25.535  20.875  1.00  1.00           C  
ATOM     27  OE1 GLN A   2      -4.221  26.146  21.757  1.00  1.00           O  
ATOM     28  NE2 GLN A   2      -3.824  24.252  20.714  1.00  1.00           N  
ATOM     29  H   GLN A   2       0.017  28.234  22.459  1.00  1.00           H  
ATOM     30  HA  GLN A   2      -1.379  25.653  22.167  1.00  1.00           H  
ATOM     31  HB2 GLN A   2      -2.414  27.842  21.416  1.00  1.00           H  
ATOM     32  HB3 GLN A   2      -1.204  27.863  20.131  1.00  1.00           H  
ATOM     33  HG2 GLN A   2      -3.169  26.826  19.223  1.00  1.00           H  
ATOM     34  HG3 GLN A   2      -1.986  25.547  19.485  1.00  1.00           H  
ATOM     35 HE21 GLN A   2      -3.341  23.763  20.015  1.00  1.00           H  
ATOM     36 HE22 GLN A   2      -4.462  23.782  21.291  1.00  1.00           H  
ATOM     37  N   TYR A   3       0.120  24.464  20.645  1.00  1.00           N  
ATOM     38  CA  TYR A   3       1.022  23.666  19.809  1.00  1.00           C  
ATOM     39  C   TYR A   3       0.239  23.003  18.692  1.00  1.00           C  
ATOM     40  O   TYR A   3      -0.979  22.845  18.787  1.00  1.00           O  
ATOM     41  CB  TYR A   3       1.696  22.586  20.637  1.00  1.00           C  
ATOM     42  CG  TYR A   3       2.271  23.217  21.852  1.00  1.00           C  
ATOM     43  CD1 TYR A   3       1.448  23.419  22.960  1.00  1.00           C  
ATOM     44  CD2 TYR A   3       3.608  23.623  21.877  1.00  1.00           C  
ATOM     45  CE1 TYR A   3       1.959  24.018  24.096  1.00  1.00           C  
ATOM     46  CE2 TYR A   3       4.118  24.227  23.021  1.00  1.00           C  
ATOM     47  CZ  TYR A   3       3.289  24.422  24.127  1.00  1.00           C  
ATOM     48  OH  TYR A   3       3.781  25.029  25.254  1.00  1.00           O  
ATOM     49  H   TYR A   3      -0.637  24.028  21.090  1.00  1.00           H  
ATOM     50  HA  TYR A   3       1.779  24.306  19.379  1.00  1.00           H  
ATOM     51  HB2 TYR A   3       0.969  21.855  20.938  1.00  1.00           H  
ATOM     52  HB3 TYR A   3       2.481  22.117  20.064  1.00  1.00           H  
ATOM     53  HD1 TYR A   3       0.416  23.104  22.929  1.00  1.00           H  
ATOM     54  HD2 TYR A   3       4.240  23.471  21.014  1.00  1.00           H  
ATOM     55  HE1 TYR A   3       1.328  24.177  24.952  1.00  1.00           H  
ATOM     56  HE2 TYR A   3       5.149  24.547  23.053  1.00  1.00           H  
ATOM     57  HH  TYR A   3       3.256  24.733  26.002  1.00  1.00           H  
ATOM     58  N   LYS A   4       0.936  22.597  17.635  1.00  1.00           N  
ATOM     59  CA  LYS A   4       0.282  21.931  16.500  1.00  1.00           C  
ATOM     60  C   LYS A   4       1.072  20.683  16.116  1.00  1.00           C  
ATOM     61  O   LYS A   4       2.291  20.655  16.217  1.00  1.00           O  
ATOM     62  CB  LYS A   4       0.217  22.906  15.314  1.00  1.00           C  
ATOM     63  CG  LYS A   4      -0.562  22.307  14.134  1.00  1.00           C  
ATOM     64  CD  LYS A   4      -0.636  23.362  13.020  1.00  1.00           C  
ATOM     65  CE  LYS A   4      -1.417  22.807  11.830  1.00  1.00           C  
ATOM     66  NZ  LYS A   4      -1.472  23.833  10.748  1.00  1.00           N  
ATOM     67  H   LYS A   4       1.905  22.742  17.612  1.00  1.00           H  
ATOM     68  HA  LYS A   4      -0.718  21.635  16.779  1.00  1.00           H  
ATOM     69  HB2 LYS A   4      -0.267  23.819  15.628  1.00  1.00           H  
ATOM     70  HB3 LYS A   4       1.222  23.133  14.992  1.00  1.00           H  
ATOM     71  HG2 LYS A   4      -0.048  21.429  13.771  1.00  1.00           H  
ATOM     72  HG3 LYS A   4      -1.558  22.042  14.448  1.00  1.00           H  
ATOM     73  HD2 LYS A   4      -1.129  24.247  13.395  1.00  1.00           H  
ATOM     74  HD3 LYS A   4       0.365  23.615  12.702  1.00  1.00           H  
ATOM     75  HE2 LYS A   4      -0.924  21.923  11.463  1.00  1.00           H  
ATOM     76  HE3 LYS A   4      -2.422  22.558  12.141  1.00  1.00           H  
ATOM     77  HZ1 LYS A   4      -2.464  24.042  10.518  1.00  1.00           H  
ATOM     78  HZ2 LYS A   4      -0.990  23.468   9.901  1.00  1.00           H  
ATOM     79  HZ3 LYS A   4      -1.002  24.701  11.070  1.00  1.00           H  
ATOM     80  N   LEU A   5       0.360  19.645  15.693  1.00  1.00           N  
ATOM     81  CA  LEU A   5       0.988  18.383  15.310  1.00  1.00           C  
ATOM     82  C   LEU A   5       0.803  18.146  13.811  1.00  1.00           C  
ATOM     83  O   LEU A   5      -0.313  18.224  13.306  1.00  1.00           O  
ATOM     84  CB  LEU A   5       0.298  17.233  16.068  1.00  1.00           C  
ATOM     85  CG  LEU A   5       1.190  15.964  16.216  1.00  1.00           C  
ATOM     86  CD1 LEU A   5       0.287  14.744  16.461  1.00  1.00           C  
ATOM     87  CD2 LEU A   5       2.052  15.679  14.968  1.00  1.00           C  
ATOM     88  H   LEU A   5      -0.613  19.728  15.645  1.00  1.00           H  
ATOM     89  HA  LEU A   5       2.035  18.404  15.563  1.00  1.00           H  
ATOM     90  HB2 LEU A   5       0.034  17.584  17.047  1.00  1.00           H  
ATOM     91  HB3 LEU A   5      -0.608  16.970  15.546  1.00  1.00           H  
ATOM     92  HG  LEU A   5       1.837  16.095  17.073  1.00  1.00           H  
ATOM     93 HD11 LEU A   5      -0.443  14.666  15.669  1.00  1.00           H  
ATOM     94 HD12 LEU A   5      -0.220  14.852  17.403  1.00  1.00           H  
ATOM     95 HD13 LEU A   5       0.888  13.848  16.478  1.00  1.00           H  
ATOM     96 HD21 LEU A   5       2.803  16.430  14.860  1.00  1.00           H  
ATOM     97 HD22 LEU A   5       1.425  15.655  14.091  1.00  1.00           H  
ATOM     98 HD23 LEU A   5       2.529  14.717  15.085  1.00  1.00           H  
ATOM     99  N   ILE A   6       1.882  17.785  13.120  1.00  1.00           N  
ATOM    100  CA  ILE A   6       1.796  17.454  11.687  1.00  1.00           C  
ATOM    101  C   ILE A   6       1.933  15.958  11.540  1.00  1.00           C  
ATOM    102  O   ILE A   6       2.862  15.349  12.059  1.00  1.00           O  
ATOM    103  CB  ILE A   6       2.899  18.114  10.891  1.00  1.00           C  
ATOM    104  CG1 ILE A   6       2.842  19.622  11.098  1.00  1.00           C  
ATOM    105  CG2 ILE A   6       2.752  17.767   9.406  1.00  1.00           C  
ATOM    106  CD1 ILE A   6       1.466  20.187  10.712  1.00  1.00           C  
ATOM    107  H   ILE A   6       2.740  17.690  13.593  1.00  1.00           H  
ATOM    108  HA  ILE A   6       0.839  17.753  11.297  1.00  1.00           H  
ATOM    109  HB  ILE A   6       3.847  17.742  11.242  1.00  1.00           H  
ATOM    110 HG12 ILE A   6       3.032  19.836  12.138  1.00  1.00           H  
ATOM    111 HG13 ILE A   6       3.603  20.092  10.493  1.00  1.00           H  
ATOM    112 HG21 ILE A   6       3.016  16.730   9.253  1.00  1.00           H  
ATOM    113 HG22 ILE A   6       3.411  18.394   8.824  1.00  1.00           H  
ATOM    114 HG23 ILE A   6       1.732  17.929   9.094  1.00  1.00           H  
ATOM    115 HD11 ILE A   6       0.774  20.045  11.529  1.00  1.00           H  
ATOM    116 HD12 ILE A   6       1.093  19.685   9.832  1.00  1.00           H  
ATOM    117 HD13 ILE A   6       1.561  21.243  10.508  1.00  1.00           H  
ATOM    118  N   LEU A   7       0.976  15.358  10.875  1.00  1.00           N  
ATOM    119  CA  LEU A   7       0.960  13.927  10.710  1.00  1.00           C  
ATOM    120  C   LEU A   7       1.310  13.461   9.317  1.00  1.00           C  
ATOM    121  O   LEU A   7       0.608  13.761   8.351  1.00  1.00           O  
ATOM    122  CB  LEU A   7      -0.448  13.469  11.044  1.00  1.00           C  
ATOM    123  CG  LEU A   7      -0.730  13.821  12.510  1.00  1.00           C  
ATOM    124  CD1 LEU A   7      -2.252  13.881  12.774  1.00  1.00           C  
ATOM    125  CD2 LEU A   7      -0.026  12.793  13.432  1.00  1.00           C  
ATOM    126  H   LEU A   7       0.245  15.872  10.494  1.00  1.00           H  
ATOM    127  HA  LEU A   7       1.640  13.463  11.407  1.00  1.00           H  
ATOM    128  HB2 LEU A   7      -1.153  13.975  10.400  1.00  1.00           H  
ATOM    129  HB3 LEU A   7      -0.528  12.406  10.899  1.00  1.00           H  
ATOM    130  HG  LEU A   7      -0.324  14.801  12.725  1.00  1.00           H  
ATOM    131 HD11 LEU A   7      -2.795  13.418  11.961  1.00  1.00           H  
ATOM    132 HD12 LEU A   7      -2.553  14.915  12.856  1.00  1.00           H  
ATOM    133 HD13 LEU A   7      -2.488  13.372  13.694  1.00  1.00           H  
ATOM    134 HD21 LEU A   7      -0.759  12.264  14.024  1.00  1.00           H  
ATOM    135 HD22 LEU A   7       0.642  13.321  14.093  1.00  1.00           H  
ATOM    136 HD23 LEU A   7       0.546  12.075  12.859  1.00  1.00           H  
ATOM    137  N   ASN A   8       2.357  12.655   9.239  1.00  1.00           N  
ATOM    138  CA  ASN A   8       2.781  12.047   7.995  1.00  1.00           C  
ATOM    139  C   ASN A   8       2.932  10.556   8.271  1.00  1.00           C  
ATOM    140  O   ASN A   8       4.017  10.000   8.115  1.00  1.00           O  
ATOM    141  CB  ASN A   8       4.123  12.633   7.558  1.00  1.00           C  
ATOM    142  CG  ASN A   8       4.659  11.886   6.341  1.00  1.00           C  
ATOM    143  OD1 ASN A   8       4.095  10.872   5.930  1.00  1.00           O  
ATOM    144  ND2 ASN A   8       5.724  12.336   5.733  1.00  1.00           N  
ATOM    145  H   ASN A   8       2.854  12.404  10.047  1.00  1.00           H  
ATOM    146  HA  ASN A   8       2.045  12.206   7.225  1.00  1.00           H  
ATOM    147  HB2 ASN A   8       3.996  13.676   7.308  1.00  1.00           H  
ATOM    148  HB3 ASN A   8       4.826  12.544   8.370  1.00  1.00           H  
ATOM    149 HD21 ASN A   8       6.169  13.146   6.059  1.00  1.00           H  
ATOM    150 HD22 ASN A   8       6.079  11.863   4.952  1.00  1.00           H  
ATOM    151  N   GLY A   9       1.847   9.904   8.703  1.00  1.00           N  
ATOM    152  CA  GLY A   9       1.914   8.479   9.015  1.00  1.00           C  
ATOM    153  C   GLY A   9       1.490   7.627   7.836  1.00  1.00           C  
ATOM    154  O   GLY A   9       0.883   8.117   6.884  1.00  1.00           O  
ATOM    155  H   GLY A   9       1.001  10.386   8.799  1.00  1.00           H  
ATOM    156  HA2 GLY A   9       2.932   8.226   9.269  1.00  1.00           H  
ATOM    157  HA3 GLY A   9       1.275   8.261   9.857  1.00  1.00           H  
ATOM    158  N   LYS A  10       1.823   6.346   7.905  1.00  1.00           N  
ATOM    159  CA  LYS A  10       1.466   5.441   6.818  1.00  1.00           C  
ATOM    160  C   LYS A  10      -0.025   5.116   6.858  1.00  1.00           C  
ATOM    161  O   LYS A  10      -0.636   4.843   5.824  1.00  1.00           O  
ATOM    162  CB  LYS A  10       2.305   4.160   6.897  1.00  1.00           C  
ATOM    163  CG  LYS A  10       2.081   3.473   8.240  1.00  1.00           C  
ATOM    164  CD  LYS A  10       3.039   2.289   8.379  1.00  1.00           C  
ATOM    165  CE  LYS A  10       2.864   1.657   9.759  1.00  1.00           C  
ATOM    166  NZ  LYS A  10       3.776   0.484   9.893  1.00  1.00           N  
ATOM    167  H   LYS A  10       2.309   6.028   8.692  1.00  1.00           H  
ATOM    168  HA  LYS A  10       1.685   5.935   5.881  1.00  1.00           H  
ATOM    169  HB2 LYS A  10       2.019   3.494   6.096  1.00  1.00           H  
ATOM    170  HB3 LYS A  10       3.350   4.414   6.795  1.00  1.00           H  
ATOM    171  HG2 LYS A  10       2.255   4.176   9.042  1.00  1.00           H  
ATOM    172  HG3 LYS A  10       1.065   3.116   8.292  1.00  1.00           H  
ATOM    173  HD2 LYS A  10       2.822   1.558   7.614  1.00  1.00           H  
ATOM    174  HD3 LYS A  10       4.057   2.634   8.268  1.00  1.00           H  
ATOM    175  HE2 LYS A  10       3.104   2.383  10.521  1.00  1.00           H  
ATOM    176  HE3 LYS A  10       1.841   1.334   9.879  1.00  1.00           H  
ATOM    177  HZ1 LYS A  10       4.734   0.815  10.118  1.00  1.00           H  
ATOM    178  HZ2 LYS A  10       3.792  -0.048   8.998  1.00  1.00           H  
ATOM    179  HZ3 LYS A  10       3.437  -0.132  10.657  1.00  1.00           H  
ATOM    180  N   THR A  11      -0.605   5.134   8.061  1.00  1.00           N  
ATOM    181  CA  THR A  11      -2.031   4.835   8.233  1.00  1.00           C  
ATOM    182  C   THR A  11      -2.808   6.073   8.681  1.00  1.00           C  
ATOM    183  O   THR A  11      -4.030   6.129   8.540  1.00  1.00           O  
ATOM    184  CB  THR A  11      -2.212   3.726   9.282  1.00  1.00           C  
ATOM    185  OG1 THR A  11      -1.643   4.151  10.513  1.00  1.00           O  
ATOM    186  CG2 THR A  11      -1.526   2.419   8.828  1.00  1.00           C  
ATOM    187  H   THR A  11      -0.061   5.321   8.855  1.00  1.00           H  
ATOM    188  HA  THR A  11      -2.445   4.491   7.294  1.00  1.00           H  
ATOM    189  HB  THR A  11      -3.269   3.544   9.426  1.00  1.00           H  
ATOM    190  HG1 THR A  11      -0.813   4.594  10.320  1.00  1.00           H  
ATOM    191 HG21 THR A  11      -1.154   2.521   7.817  1.00  1.00           H  
ATOM    192 HG22 THR A  11      -2.232   1.600   8.863  1.00  1.00           H  
ATOM    193 HG23 THR A  11      -0.703   2.201   9.491  1.00  1.00           H  
ATOM    194  N   LEU A  12      -2.099   7.054   9.249  1.00  1.00           N  
ATOM    195  CA  LEU A  12      -2.746   8.272   9.739  1.00  1.00           C  
ATOM    196  C   LEU A  12      -2.010   9.526   9.267  1.00  1.00           C  
ATOM    197  O   LEU A  12      -0.812   9.684   9.499  1.00  1.00           O  
ATOM    198  CB  LEU A  12      -2.805   8.198  11.266  1.00  1.00           C  
ATOM    199  CG  LEU A  12      -3.412   9.492  11.845  1.00  1.00           C  
ATOM    200  CD1 LEU A  12      -3.973   9.222  13.259  1.00  1.00           C  
ATOM    201  CD2 LEU A  12      -2.356  10.627  11.872  1.00  1.00           C  
ATOM    202  H   LEU A  12      -1.123   6.946   9.350  1.00  1.00           H  
ATOM    203  HA  LEU A  12      -3.760   8.315   9.365  1.00  1.00           H  
ATOM    204  HB2 LEU A  12      -3.425   7.358  11.547  1.00  1.00           H  
ATOM    205  HB3 LEU A  12      -1.811   8.045  11.654  1.00  1.00           H  
ATOM    206  HG  LEU A  12      -4.236   9.798  11.211  1.00  1.00           H  
ATOM    207 HD11 LEU A  12      -5.001   8.908  13.178  1.00  1.00           H  
ATOM    208 HD12 LEU A  12      -3.926  10.126  13.848  1.00  1.00           H  
ATOM    209 HD13 LEU A  12      -3.405   8.446  13.747  1.00  1.00           H  
ATOM    210 HD21 LEU A  12      -1.357  10.227  11.774  1.00  1.00           H  
ATOM    211 HD22 LEU A  12      -2.427  11.176  12.799  1.00  1.00           H  
ATOM    212 HD23 LEU A  12      -2.551  11.300  11.052  1.00  1.00           H  
ATOM    213  N   LYS A  13      -2.755  10.421   8.614  1.00  1.00           N  
ATOM    214  CA  LYS A  13      -2.207  11.684   8.102  1.00  1.00           C  
ATOM    215  C   LYS A  13      -3.146  12.842   8.405  1.00  1.00           C  
ATOM    216  O   LYS A  13      -4.345  12.652   8.603  1.00  1.00           O  
ATOM    217  CB  LYS A  13      -1.986  11.579   6.579  1.00  1.00           C  
ATOM    218  CG  LYS A  13      -0.549  11.103   6.273  1.00  1.00           C  
ATOM    219  CD  LYS A  13      -0.537  10.197   5.031  1.00  1.00           C  
ATOM    220  CE  LYS A  13      -1.331   8.896   5.294  1.00  1.00           C  
ATOM    221  NZ  LYS A  13      -1.482   8.660   6.763  1.00  1.00           N  
ATOM    222  H   LYS A  13      -3.709  10.235   8.486  1.00  1.00           H  
ATOM    223  HA  LYS A  13      -1.262  11.885   8.590  1.00  1.00           H  
ATOM    224  HB2 LYS A  13      -2.699  10.875   6.176  1.00  1.00           H  
ATOM    225  HB3 LYS A  13      -2.147  12.543   6.112  1.00  1.00           H  
ATOM    226  HG2 LYS A  13       0.074  11.963   6.078  1.00  1.00           H  
ATOM    227  HG3 LYS A  13      -0.144  10.558   7.114  1.00  1.00           H  
ATOM    228  HD2 LYS A  13      -0.981  10.733   4.202  1.00  1.00           H  
ATOM    229  HD3 LYS A  13       0.486   9.950   4.783  1.00  1.00           H  
ATOM    230  HE2 LYS A  13      -2.312   8.975   4.848  1.00  1.00           H  
ATOM    231  HE3 LYS A  13      -0.807   8.058   4.851  1.00  1.00           H  
ATOM    232  HZ1 LYS A  13      -0.578   8.840   7.240  1.00  1.00           H  
ATOM    233  HZ2 LYS A  13      -1.769   7.673   6.925  1.00  1.00           H  
ATOM    234  HZ3 LYS A  13      -2.207   9.300   7.146  1.00  1.00           H  
ATOM    235  N   GLY A  14      -2.581  14.048   8.430  1.00  1.00           N  
ATOM    236  CA  GLY A  14      -3.353  15.252   8.692  1.00  1.00           C  
ATOM    237  C   GLY A  14      -2.641  16.130   9.711  1.00  1.00           C  
ATOM    238  O   GLY A  14      -1.413  16.213   9.733  1.00  1.00           O  
ATOM    239  H   GLY A  14      -1.617  14.131   8.266  1.00  1.00           H  
ATOM    240  HA2 GLY A  14      -3.471  15.805   7.771  1.00  1.00           H  
ATOM    241  HA3 GLY A  14      -4.328  14.988   9.075  1.00  1.00           H  
ATOM    242  N   GLU A  15      -3.425  16.808  10.551  1.00  1.00           N  
ATOM    243  CA  GLU A  15      -2.870  17.699  11.564  1.00  1.00           C  
ATOM    244  C   GLU A  15      -3.735  17.683  12.816  1.00  1.00           C  
ATOM    245  O   GLU A  15      -4.915  17.331  12.763  1.00  1.00           O  
ATOM    246  CB  GLU A  15      -2.784  19.139  11.025  1.00  1.00           C  
ATOM    247  CG  GLU A  15      -1.701  19.254   9.923  1.00  1.00           C  
ATOM    248  CD  GLU A  15      -2.286  18.999   8.537  1.00  1.00           C  
ATOM    249  OE1 GLU A  15      -3.446  18.627   8.458  1.00  1.00           O  
ATOM    250  OE2 GLU A  15      -1.563  19.179   7.570  1.00  1.00           O  
ATOM    251  H   GLU A  15      -4.397  16.720  10.472  1.00  1.00           H  
ATOM    252  HA  GLU A  15      -1.876  17.366  11.825  1.00  1.00           H  
ATOM    253  HB2 GLU A  15      -3.745  19.421  10.621  1.00  1.00           H  
ATOM    254  HB3 GLU A  15      -2.538  19.807  11.839  1.00  1.00           H  
ATOM    255  HG2 GLU A  15      -1.277  20.244   9.938  1.00  1.00           H  
ATOM    256  HG3 GLU A  15      -0.921  18.537  10.101  1.00  1.00           H  
ATOM    257  N   THR A  16      -3.139  18.053  13.941  1.00  1.00           N  
ATOM    258  CA  THR A  16      -3.851  18.070  15.224  1.00  1.00           C  
ATOM    259  C   THR A  16      -3.335  19.228  16.089  1.00  1.00           C  
ATOM    260  O   THR A  16      -2.179  19.621  15.972  1.00  1.00           O  
ATOM    261  CB  THR A  16      -3.671  16.698  15.910  1.00  1.00           C  
ATOM    262  OG1 THR A  16      -4.759  15.859  15.557  1.00  1.00           O  
ATOM    263  CG2 THR A  16      -3.611  16.832  17.433  1.00  1.00           C  
ATOM    264  H   THR A  16      -2.190  18.298  13.922  1.00  1.00           H  
ATOM    265  HA  THR A  16      -4.909  18.218  15.045  1.00  1.00           H  
ATOM    266  HB  THR A  16      -2.758  16.244  15.563  1.00  1.00           H  
ATOM    267  HG1 THR A  16      -4.411  14.981  15.385  1.00  1.00           H  
ATOM    268 HG21 THR A  16      -4.390  17.499  17.772  1.00  1.00           H  
ATOM    269 HG22 THR A  16      -2.650  17.224  17.719  1.00  1.00           H  
ATOM    270 HG23 THR A  16      -3.749  15.859  17.883  1.00  1.00           H  
ATOM    271  N   THR A  17      -4.202  19.782  16.951  1.00  1.00           N  
ATOM    272  CA  THR A  17      -3.806  20.913  17.813  1.00  1.00           C  
ATOM    273  C   THR A  17      -4.181  20.675  19.280  1.00  1.00           C  
ATOM    274  O   THR A  17      -5.242  20.138  19.591  1.00  1.00           O  
ATOM    275  CB  THR A  17      -4.479  22.200  17.305  1.00  1.00           C  
ATOM    276  OG1 THR A  17      -5.791  21.886  16.859  1.00  1.00           O  
ATOM    277  CG2 THR A  17      -3.684  22.795  16.140  1.00  1.00           C  
ATOM    278  H   THR A  17      -5.115  19.429  17.002  1.00  1.00           H  
ATOM    279  HA  THR A  17      -2.734  21.027  17.764  1.00  1.00           H  
ATOM    280  HB  THR A  17      -4.540  22.927  18.103  1.00  1.00           H  
ATOM    281  HG1 THR A  17      -6.388  21.969  17.607  1.00  1.00           H  
ATOM    282 HG21 THR A  17      -4.113  23.746  15.863  1.00  1.00           H  
ATOM    283 HG22 THR A  17      -3.726  22.122  15.297  1.00  1.00           H  
ATOM    284 HG23 THR A  17      -2.655  22.936  16.439  1.00  1.00           H  
ATOM    285  N   THR A  18      -3.281  21.097  20.174  1.00  1.00           N  
ATOM    286  CA  THR A  18      -3.484  20.957  21.615  1.00  1.00           C  
ATOM    287  C   THR A  18      -2.810  22.105  22.358  1.00  1.00           C  
ATOM    288  O   THR A  18      -1.788  22.627  21.908  1.00  1.00           O  
ATOM    289  CB  THR A  18      -2.913  19.626  22.122  1.00  1.00           C  
ATOM    290  OG1 THR A  18      -3.556  19.290  23.344  1.00  1.00           O  
ATOM    291  CG2 THR A  18      -1.401  19.738  22.370  1.00  1.00           C  
ATOM    292  H   THR A  18      -2.456  21.519  19.853  1.00  1.00           H  
ATOM    293  HA  THR A  18      -4.543  20.979  21.828  1.00  1.00           H  
ATOM    294  HB  THR A  18      -3.098  18.851  21.393  1.00  1.00           H  
ATOM    295  HG1 THR A  18      -3.703  18.340  23.353  1.00  1.00           H  
ATOM    296 HG21 THR A  18      -0.940  18.767  22.252  1.00  1.00           H  
ATOM    297 HG22 THR A  18      -1.231  20.092  23.376  1.00  1.00           H  
ATOM    298 HG23 THR A  18      -0.963  20.428  21.670  1.00  1.00           H  
ATOM    299  N   GLU A  19      -3.352  22.467  23.513  1.00  1.00           N  
ATOM    300  CA  GLU A  19      -2.757  23.526  24.313  1.00  1.00           C  
ATOM    301  C   GLU A  19      -2.003  22.893  25.472  1.00  1.00           C  
ATOM    302  O   GLU A  19      -2.481  21.948  26.100  1.00  1.00           O  
ATOM    303  CB  GLU A  19      -3.830  24.484  24.828  1.00  1.00           C  
ATOM    304  CG  GLU A  19      -3.186  25.821  25.185  1.00  1.00           C  
ATOM    305  CD  GLU A  19      -4.232  26.741  25.808  1.00  1.00           C  
ATOM    306  OE1 GLU A  19      -5.297  26.248  26.143  1.00  1.00           O  
ATOM    307  OE2 GLU A  19      -3.954  27.919  25.943  1.00  1.00           O  
ATOM    308  H   GLU A  19      -4.140  22.000  23.842  1.00  1.00           H  
ATOM    309  HA  GLU A  19      -2.051  24.081  23.710  1.00  1.00           H  
ATOM    310  HB2 GLU A  19      -4.571  24.634  24.055  1.00  1.00           H  
ATOM    311  HB3 GLU A  19      -4.304  24.064  25.703  1.00  1.00           H  
ATOM    312  HG2 GLU A  19      -2.381  25.660  25.886  1.00  1.00           H  
ATOM    313  HG3 GLU A  19      -2.801  26.282  24.289  1.00  1.00           H  
ATOM    314  N   ALA A  20      -0.818  23.413  25.739  1.00  1.00           N  
ATOM    315  CA  ALA A  20       0.024  22.886  26.808  1.00  1.00           C  
ATOM    316  C   ALA A  20       0.716  24.032  27.536  1.00  1.00           C  
ATOM    317  O   ALA A  20       0.792  25.152  27.029  1.00  1.00           O  
ATOM    318  CB  ALA A  20       1.062  21.909  26.223  1.00  1.00           C  
ATOM    319  H   ALA A  20      -0.491  24.161  25.197  1.00  1.00           H  
ATOM    320  HA  ALA A  20      -0.599  22.357  27.517  1.00  1.00           H  
ATOM    321  HB1 ALA A  20       0.773  21.660  25.212  1.00  1.00           H  
ATOM    322  HB2 ALA A  20       1.096  21.004  26.815  1.00  1.00           H  
ATOM    323  HB3 ALA A  20       2.045  22.361  26.211  1.00  1.00           H  
ATOM    324  N   VAL A  21       1.233  23.735  28.711  1.00  1.00           N  
ATOM    325  CA  VAL A  21       1.944  24.726  29.485  1.00  1.00           C  
ATOM    326  C   VAL A  21       3.243  25.043  28.778  1.00  1.00           C  
ATOM    327  O   VAL A  21       3.671  26.197  28.707  1.00  1.00           O  
ATOM    328  CB  VAL A  21       2.237  24.191  30.888  1.00  1.00           C  
ATOM    329  CG1 VAL A  21       2.945  22.836  30.798  1.00  1.00           C  
ATOM    330  CG2 VAL A  21       3.148  25.180  31.622  1.00  1.00           C  
ATOM    331  H   VAL A  21       1.155  22.821  29.048  1.00  1.00           H  
ATOM    332  HA  VAL A  21       1.347  25.623  29.562  1.00  1.00           H  
ATOM    333  HB  VAL A  21       1.313  24.079  31.433  1.00  1.00           H  
ATOM    334 HG11 VAL A  21       2.410  22.192  30.118  1.00  1.00           H  
ATOM    335 HG12 VAL A  21       2.968  22.380  31.776  1.00  1.00           H  
ATOM    336 HG13 VAL A  21       3.955  22.976  30.443  1.00  1.00           H  
ATOM    337 HG21 VAL A  21       2.766  26.182  31.493  1.00  1.00           H  
ATOM    338 HG22 VAL A  21       4.147  25.120  31.216  1.00  1.00           H  
ATOM    339 HG23 VAL A  21       3.171  24.939  32.674  1.00  1.00           H  
ATOM    340  N   ASP A  22       3.864  23.993  28.264  1.00  1.00           N  
ATOM    341  CA  ASP A  22       5.125  24.128  27.557  1.00  1.00           C  
ATOM    342  C   ASP A  22       5.291  22.971  26.569  1.00  1.00           C  
ATOM    343  O   ASP A  22       4.396  22.138  26.421  1.00  1.00           O  
ATOM    344  CB  ASP A  22       6.278  24.109  28.565  1.00  1.00           C  
ATOM    345  CG  ASP A  22       6.302  22.781  29.318  1.00  1.00           C  
ATOM    346  OD1 ASP A  22       5.615  21.865  28.894  1.00  1.00           O  
ATOM    347  OD2 ASP A  22       7.010  22.697  30.305  1.00  1.00           O  
ATOM    348  H   ASP A  22       3.457  23.103  28.355  1.00  1.00           H  
ATOM    349  HA  ASP A  22       5.146  25.062  27.023  1.00  1.00           H  
ATOM    350  HB2 ASP A  22       7.212  24.234  28.038  1.00  1.00           H  
ATOM    351  HB3 ASP A  22       6.155  24.919  29.268  1.00  1.00           H  
ATOM    352  N   ALA A  23       6.450  22.910  25.919  1.00  1.00           N  
ATOM    353  CA  ALA A  23       6.742  21.838  24.971  1.00  1.00           C  
ATOM    354  C   ALA A  23       6.949  20.519  25.709  1.00  1.00           C  
ATOM    355  O   ALA A  23       6.547  19.460  25.230  1.00  1.00           O  
ATOM    356  CB  ALA A  23       7.991  22.185  24.161  1.00  1.00           C  
ATOM    357  H   ALA A  23       7.128  23.585  26.094  1.00  1.00           H  
ATOM    358  HA  ALA A  23       5.908  21.729  24.294  1.00  1.00           H  
ATOM    359  HB1 ALA A  23       7.769  23.003  23.492  1.00  1.00           H  
ATOM    360  HB2 ALA A  23       8.297  21.323  23.585  1.00  1.00           H  
ATOM    361  HB3 ALA A  23       8.789  22.472  24.828  1.00  1.00           H  
ATOM    362  N   ALA A  24       7.562  20.599  26.882  1.00  1.00           N  
ATOM    363  CA  ALA A  24       7.816  19.415  27.697  1.00  1.00           C  
ATOM    364  C   ALA A  24       6.511  18.660  27.914  1.00  1.00           C  
ATOM    365  O   ALA A  24       6.495  17.435  28.045  1.00  1.00           O  
ATOM    366  CB  ALA A  24       8.391  19.830  29.053  1.00  1.00           C  
ATOM    367  H   ALA A  24       7.845  21.481  27.204  1.00  1.00           H  
ATOM    368  HA  ALA A  24       8.522  18.773  27.194  1.00  1.00           H  
ATOM    369  HB1 ALA A  24       8.660  18.944  29.610  1.00  1.00           H  
ATOM    370  HB2 ALA A  24       7.653  20.391  29.609  1.00  1.00           H  
ATOM    371  HB3 ALA A  24       9.270  20.439  28.901  1.00  1.00           H  
ATOM    372  N   THR A  25       5.417  19.413  27.974  1.00  1.00           N  
ATOM    373  CA  THR A  25       4.101  18.854  28.199  1.00  1.00           C  
ATOM    374  C   THR A  25       3.449  18.436  26.880  1.00  1.00           C  
ATOM    375  O   THR A  25       2.990  17.303  26.737  1.00  1.00           O  
ATOM    376  CB  THR A  25       3.250  19.909  28.902  1.00  1.00           C  
ATOM    377  OG1 THR A  25       4.000  20.494  29.956  1.00  1.00           O  
ATOM    378  CG2 THR A  25       2.000  19.261  29.478  1.00  1.00           C  
ATOM    379  H   THR A  25       5.505  20.388  27.888  1.00  1.00           H  
ATOM    380  HA  THR A  25       4.185  17.990  28.842  1.00  1.00           H  
ATOM    381  HB  THR A  25       2.960  20.676  28.199  1.00  1.00           H  
ATOM    382  HG1 THR A  25       4.254  19.796  30.565  1.00  1.00           H  
ATOM    383 HG21 THR A  25       1.459  18.761  28.685  1.00  1.00           H  
ATOM    384 HG22 THR A  25       1.371  20.018  29.921  1.00  1.00           H  
ATOM    385 HG23 THR A  25       2.275  18.536  30.228  1.00  1.00           H  
ATOM    386  N   ALA A  26       3.405  19.361  25.928  1.00  1.00           N  
ATOM    387  CA  ALA A  26       2.791  19.084  24.632  1.00  1.00           C  
ATOM    388  C   ALA A  26       3.438  17.875  23.947  1.00  1.00           C  
ATOM    389  O   ALA A  26       2.757  17.111  23.265  1.00  1.00           O  
ATOM    390  CB  ALA A  26       2.921  20.316  23.725  1.00  1.00           C  
ATOM    391  H   ALA A  26       3.788  20.247  26.107  1.00  1.00           H  
ATOM    392  HA  ALA A  26       1.743  18.876  24.781  1.00  1.00           H  
ATOM    393  HB1 ALA A  26       3.879  20.306  23.223  1.00  1.00           H  
ATOM    394  HB2 ALA A  26       2.840  21.214  24.319  1.00  1.00           H  
ATOM    395  HB3 ALA A  26       2.131  20.302  22.988  1.00  1.00           H  
ATOM    396  N   GLU A  27       4.747  17.709  24.118  1.00  1.00           N  
ATOM    397  CA  GLU A  27       5.446  16.589  23.481  1.00  1.00           C  
ATOM    398  C   GLU A  27       4.878  15.249  23.943  1.00  1.00           C  
ATOM    399  O   GLU A  27       4.639  14.354  23.134  1.00  1.00           O  
ATOM    400  CB  GLU A  27       6.971  16.670  23.746  1.00  1.00           C  
ATOM    401  CG  GLU A  27       7.363  16.029  25.091  1.00  1.00           C  
ATOM    402  CD  GLU A  27       8.847  16.265  25.377  1.00  1.00           C  
ATOM    403  OE1 GLU A  27       9.545  16.703  24.476  1.00  1.00           O  
ATOM    404  OE2 GLU A  27       9.261  16.010  26.495  1.00  1.00           O  
ATOM    405  H   GLU A  27       5.256  18.357  24.660  1.00  1.00           H  
ATOM    406  HA  GLU A  27       5.282  16.667  22.415  1.00  1.00           H  
ATOM    407  HB2 GLU A  27       7.498  16.163  22.953  1.00  1.00           H  
ATOM    408  HB3 GLU A  27       7.267  17.710  23.755  1.00  1.00           H  
ATOM    409  HG2 GLU A  27       6.771  16.460  25.885  1.00  1.00           H  
ATOM    410  HG3 GLU A  27       7.190  14.962  25.049  1.00  1.00           H  
ATOM    411  N   LYS A  28       4.688  15.112  25.244  1.00  1.00           N  
ATOM    412  CA  LYS A  28       4.181  13.861  25.787  1.00  1.00           C  
ATOM    413  C   LYS A  28       2.721  13.666  25.406  1.00  1.00           C  
ATOM    414  O   LYS A  28       2.263  12.535  25.249  1.00  1.00           O  
ATOM    415  CB  LYS A  28       4.356  13.833  27.302  1.00  1.00           C  
ATOM    416  CG  LYS A  28       5.837  13.605  27.636  1.00  1.00           C  
ATOM    417  CD  LYS A  28       6.061  13.642  29.159  1.00  1.00           C  
ATOM    418  CE  LYS A  28       6.242  15.101  29.624  1.00  1.00           C  
ATOM    419  NZ  LYS A  28       6.347  15.153  31.126  1.00  1.00           N  
ATOM    420  H   LYS A  28       4.915  15.858  25.839  1.00  1.00           H  
ATOM    421  HA  LYS A  28       4.754  13.051  25.358  1.00  1.00           H  
ATOM    422  HB2 LYS A  28       4.028  14.771  27.723  1.00  1.00           H  
ATOM    423  HB3 LYS A  28       3.767  13.028  27.715  1.00  1.00           H  
ATOM    424  HG2 LYS A  28       6.145  12.643  27.253  1.00  1.00           H  
ATOM    425  HG3 LYS A  28       6.433  14.378  27.172  1.00  1.00           H  
ATOM    426  HD2 LYS A  28       5.212  13.204  29.667  1.00  1.00           H  
ATOM    427  HD3 LYS A  28       6.953  13.084  29.402  1.00  1.00           H  
ATOM    428  HE2 LYS A  28       7.150  15.497  29.192  1.00  1.00           H  
ATOM    429  HE3 LYS A  28       5.406  15.697  29.299  1.00  1.00           H  
ATOM    430  HZ1 LYS A  28       5.544  15.687  31.514  1.00  1.00           H  
ATOM    431  HZ2 LYS A  28       7.238  15.619  31.394  1.00  1.00           H  
ATOM    432  HZ3 LYS A  28       6.333  14.186  31.505  1.00  1.00           H  
ATOM    433  N   VAL A  29       2.003  14.769  25.255  1.00  1.00           N  
ATOM    434  CA  VAL A  29       0.591  14.717  24.896  1.00  1.00           C  
ATOM    435  C   VAL A  29       0.420  14.265  23.444  1.00  1.00           C  
ATOM    436  O   VAL A  29      -0.445  13.444  23.147  1.00  1.00           O  
ATOM    437  CB  VAL A  29      -0.037  16.103  25.090  1.00  1.00           C  
ATOM    438  CG1 VAL A  29      -1.473  16.103  24.557  1.00  1.00           C  
ATOM    439  CG2 VAL A  29      -0.041  16.449  26.581  1.00  1.00           C  
ATOM    440  H   VAL A  29       2.427  15.638  25.413  1.00  1.00           H  
ATOM    441  HA  VAL A  29       0.094  14.015  25.544  1.00  1.00           H  
ATOM    442  HB  VAL A  29       0.544  16.834  24.547  1.00  1.00           H  
ATOM    443 HG11 VAL A  29      -1.449  16.085  23.478  1.00  1.00           H  
ATOM    444 HG12 VAL A  29      -1.987  16.991  24.888  1.00  1.00           H  
ATOM    445 HG13 VAL A  29      -1.993  15.229  24.922  1.00  1.00           H  
ATOM    446 HG21 VAL A  29      -0.265  17.499  26.707  1.00  1.00           H  
ATOM    447 HG22 VAL A  29       0.924  16.231  27.005  1.00  1.00           H  
ATOM    448 HG23 VAL A  29      -0.796  15.859  27.080  1.00  1.00           H  
ATOM    449  N   PHE A  30       1.243  14.793  22.543  1.00  1.00           N  
ATOM    450  CA  PHE A  30       1.130  14.412  21.141  1.00  1.00           C  
ATOM    451  C   PHE A  30       1.508  12.961  20.915  1.00  1.00           C  
ATOM    452  O   PHE A  30       0.893  12.276  20.100  1.00  1.00           O  
ATOM    453  CB  PHE A  30       2.026  15.270  20.257  1.00  1.00           C  
ATOM    454  CG  PHE A  30       1.484  16.680  20.160  1.00  1.00           C  
ATOM    455  CD1 PHE A  30       0.205  16.902  19.617  1.00  1.00           C  
ATOM    456  CD2 PHE A  30       2.273  17.764  20.560  1.00  1.00           C  
ATOM    457  CE1 PHE A  30      -0.271  18.205  19.478  1.00  1.00           C  
ATOM    458  CE2 PHE A  30       1.791  19.066  20.402  1.00  1.00           C  
ATOM    459  CZ  PHE A  30       0.518  19.281  19.860  1.00  1.00           C  
ATOM    460  H   PHE A  30       1.919  15.445  22.822  1.00  1.00           H  
ATOM    461  HA  PHE A  30       0.112  14.557  20.837  1.00  1.00           H  
ATOM    462  HB2 PHE A  30       3.024  15.298  20.670  1.00  1.00           H  
ATOM    463  HB3 PHE A  30       2.062  14.847  19.266  1.00  1.00           H  
ATOM    464  HD1 PHE A  30      -0.419  16.081  19.322  1.00  1.00           H  
ATOM    465  HD2 PHE A  30       3.251  17.592  20.977  1.00  1.00           H  
ATOM    466  HE1 PHE A  30      -1.245  18.384  19.059  1.00  1.00           H  
ATOM    467  HE2 PHE A  30       2.395  19.899  20.714  1.00  1.00           H  
ATOM    468  HZ  PHE A  30       0.151  20.277  19.710  1.00  1.00           H  
ATOM    469  N   LYS A  31       2.535  12.495  21.605  1.00  1.00           N  
ATOM    470  CA  LYS A  31       2.963  11.130  21.404  1.00  1.00           C  
ATOM    471  C   LYS A  31       1.869  10.209  21.904  1.00  1.00           C  
ATOM    472  O   LYS A  31       1.577   9.177  21.300  1.00  1.00           O  
ATOM    473  CB  LYS A  31       4.280  10.865  22.131  1.00  1.00           C  
ATOM    474  CG  LYS A  31       5.388  11.701  21.489  1.00  1.00           C  
ATOM    475  CD  LYS A  31       6.687  11.474  22.280  1.00  1.00           C  
ATOM    476  CE  LYS A  31       7.856  12.272  21.677  1.00  1.00           C  
ATOM    477  NZ  LYS A  31       7.837  13.687  22.170  1.00  1.00           N  
ATOM    478  H   LYS A  31       3.013  13.080  22.224  1.00  1.00           H  
ATOM    479  HA  LYS A  31       3.110  10.970  20.345  1.00  1.00           H  
ATOM    480  HB2 LYS A  31       4.195  11.117  23.178  1.00  1.00           H  
ATOM    481  HB3 LYS A  31       4.526   9.818  22.032  1.00  1.00           H  
ATOM    482  HG2 LYS A  31       5.532  11.386  20.465  1.00  1.00           H  
ATOM    483  HG3 LYS A  31       5.123  12.746  21.511  1.00  1.00           H  
ATOM    484  HD2 LYS A  31       6.539  11.757  23.309  1.00  1.00           H  
ATOM    485  HD3 LYS A  31       6.922  10.417  22.236  1.00  1.00           H  
ATOM    486  HE2 LYS A  31       8.786  11.809  21.975  1.00  1.00           H  
ATOM    487  HE3 LYS A  31       7.777  12.259  20.601  1.00  1.00           H  
ATOM    488  HZ1 LYS A  31       8.713  13.878  22.699  1.00  1.00           H  
ATOM    489  HZ2 LYS A  31       7.018  13.826  22.795  1.00  1.00           H  
ATOM    490  HZ3 LYS A  31       7.776  14.335  21.361  1.00  1.00           H  
ATOM    491  N   GLN A  32       1.238  10.618  22.997  1.00  1.00           N  
ATOM    492  CA  GLN A  32       0.139   9.854  23.555  1.00  1.00           C  
ATOM    493  C   GLN A  32      -0.985   9.773  22.534  1.00  1.00           C  
ATOM    494  O   GLN A  32      -1.557   8.715  22.306  1.00  1.00           O  
ATOM    495  CB  GLN A  32      -0.383  10.480  24.854  1.00  1.00           C  
ATOM    496  CG  GLN A  32      -1.753   9.860  25.209  1.00  1.00           C  
ATOM    497  CD  GLN A  32      -2.051  10.061  26.689  1.00  1.00           C  
ATOM    498  OE1 GLN A  32      -2.881   9.350  27.256  1.00  1.00           O  
ATOM    499  NE2 GLN A  32      -1.427  11.006  27.346  1.00  1.00           N  
ATOM    500  H   GLN A  32       1.502  11.467  23.416  1.00  1.00           H  
ATOM    501  HA  GLN A  32       0.490   8.851  23.766  1.00  1.00           H  
ATOM    502  HB2 GLN A  32       0.313  10.283  25.659  1.00  1.00           H  
ATOM    503  HB3 GLN A  32      -0.498  11.546  24.728  1.00  1.00           H  
ATOM    504  HG2 GLN A  32      -2.525  10.340  24.623  1.00  1.00           H  
ATOM    505  HG3 GLN A  32      -1.741   8.801  24.991  1.00  1.00           H  
ATOM    506 HE21 GLN A  32      -0.777  11.577  26.883  1.00  1.00           H  
ATOM    507 HE22 GLN A  32      -1.616  11.154  28.296  1.00  1.00           H  
ATOM    508  N   TYR A  33      -1.292  10.920  21.942  1.00  1.00           N  
ATOM    509  CA  TYR A  33      -2.352  11.011  20.959  1.00  1.00           C  
ATOM    510  C   TYR A  33      -2.057  10.073  19.791  1.00  1.00           C  
ATOM    511  O   TYR A  33      -2.908   9.273  19.403  1.00  1.00           O  
ATOM    512  CB  TYR A  33      -2.455  12.477  20.502  1.00  1.00           C  
ATOM    513  CG  TYR A  33      -3.070  12.583  19.129  1.00  1.00           C  
ATOM    514  CD1 TYR A  33      -4.462  12.632  18.978  1.00  1.00           C  
ATOM    515  CD2 TYR A  33      -2.241  12.607  18.001  1.00  1.00           C  
ATOM    516  CE1 TYR A  33      -5.018  12.711  17.692  1.00  1.00           C  
ATOM    517  CE2 TYR A  33      -2.796  12.692  16.732  1.00  1.00           C  
ATOM    518  CZ  TYR A  33      -4.179  12.743  16.570  1.00  1.00           C  
ATOM    519  OH  TYR A  33      -4.721  12.808  15.300  1.00  1.00           O  
ATOM    520  H   TYR A  33      -0.800  11.733  22.181  1.00  1.00           H  
ATOM    521  HA  TYR A  33      -3.285  10.727  21.416  1.00  1.00           H  
ATOM    522  HB2 TYR A  33      -3.069  13.024  21.203  1.00  1.00           H  
ATOM    523  HB3 TYR A  33      -1.469  12.909  20.495  1.00  1.00           H  
ATOM    524  HD1 TYR A  33      -5.100  12.606  19.850  1.00  1.00           H  
ATOM    525  HD2 TYR A  33      -1.167  12.570  18.122  1.00  1.00           H  
ATOM    526  HE1 TYR A  33      -6.090  12.750  17.565  1.00  1.00           H  
ATOM    527  HE2 TYR A  33      -2.156  12.713  15.867  1.00  1.00           H  
ATOM    528  HH  TYR A  33      -4.042  13.115  14.697  1.00  1.00           H  
ATOM    529  N   ALA A  34      -0.853  10.170  19.246  1.00  1.00           N  
ATOM    530  CA  ALA A  34      -0.462   9.318  18.140  1.00  1.00           C  
ATOM    531  C   ALA A  34      -0.479   7.847  18.574  1.00  1.00           C  
ATOM    532  O   ALA A  34      -0.957   6.983  17.843  1.00  1.00           O  
ATOM    533  CB  ALA A  34       0.947   9.722  17.669  1.00  1.00           C  
ATOM    534  H   ALA A  34      -0.213  10.810  19.608  1.00  1.00           H  
ATOM    535  HA  ALA A  34      -1.164   9.456  17.331  1.00  1.00           H  
ATOM    536  HB1 ALA A  34       1.370  10.413  18.381  1.00  1.00           H  
ATOM    537  HB2 ALA A  34       0.895  10.192  16.695  1.00  1.00           H  
ATOM    538  HB3 ALA A  34       1.577   8.846  17.608  1.00  1.00           H  
ATOM    539  N   ASN A  35       0.041   7.582  19.780  1.00  1.00           N  
ATOM    540  CA  ASN A  35       0.075   6.223  20.288  1.00  1.00           C  
ATOM    541  C   ASN A  35      -1.356   5.775  20.543  1.00  1.00           C  
ATOM    542  O   ASN A  35      -1.751   4.660  20.198  1.00  1.00           O  
ATOM    543  CB  ASN A  35       0.893   6.141  21.575  1.00  1.00           C  
ATOM    544  CG  ASN A  35       0.786   4.755  22.192  1.00  1.00           C  
ATOM    545  OD1 ASN A  35      -0.099   4.509  23.008  1.00  1.00           O  
ATOM    546  ND2 ASN A  35       1.613   3.815  21.823  1.00  1.00           N  
ATOM    547  H   ASN A  35       0.421   8.313  20.319  1.00  1.00           H  
ATOM    548  HA  ASN A  35       0.517   5.588  19.532  1.00  1.00           H  
ATOM    549  HB2 ASN A  35       1.930   6.357  21.368  1.00  1.00           H  
ATOM    550  HB3 ASN A  35       0.517   6.867  22.277  1.00  1.00           H  
ATOM    551 HD21 ASN A  35       2.305   4.010  21.157  1.00  1.00           H  
ATOM    552 HD22 ASN A  35       1.547   2.914  22.201  1.00  1.00           H  
ATOM    553  N   ASP A  36      -2.137   6.680  21.117  1.00  1.00           N  
ATOM    554  CA  ASP A  36      -3.537   6.439  21.378  1.00  1.00           C  
ATOM    555  C   ASP A  36      -4.279   6.303  20.066  1.00  1.00           C  
ATOM    556  O   ASP A  36      -5.417   5.824  20.023  1.00  1.00           O  
ATOM    557  CB  ASP A  36      -4.144   7.575  22.193  1.00  1.00           C  
ATOM    558  CG  ASP A  36      -3.619   7.546  23.619  1.00  1.00           C  
ATOM    559  OD1 ASP A  36      -2.943   6.593  23.977  1.00  1.00           O  
ATOM    560  OD2 ASP A  36      -3.893   8.496  24.328  1.00  1.00           O  
ATOM    561  H   ASP A  36      -1.762   7.552  21.336  1.00  1.00           H  
ATOM    562  HA  ASP A  36      -3.633   5.515  21.935  1.00  1.00           H  
ATOM    563  HB2 ASP A  36      -3.893   8.525  21.752  1.00  1.00           H  
ATOM    564  HB3 ASP A  36      -5.220   7.464  22.213  1.00  1.00           H  
ATOM    565  N   ASN A  37      -3.619   6.682  18.948  1.00  1.00           N  
ATOM    566  CA  ASN A  37      -4.269   6.536  17.636  1.00  1.00           C  
ATOM    567  C   ASN A  37      -3.600   5.444  16.794  1.00  1.00           C  
ATOM    568  O   ASN A  37      -3.952   5.262  15.628  1.00  1.00           O  
ATOM    569  CB  ASN A  37      -4.196   7.862  16.857  1.00  1.00           C  
ATOM    570  CG  ASN A  37      -5.177   8.864  17.460  1.00  1.00           C  
ATOM    571  OD1 ASN A  37      -6.013   8.483  18.279  1.00  1.00           O  
ATOM    572  ND2 ASN A  37      -5.112  10.126  17.130  1.00  1.00           N  
ATOM    573  H   ASN A  37      -2.676   6.949  19.012  1.00  1.00           H  
ATOM    574  HA  ASN A  37      -5.312   6.285  17.775  1.00  1.00           H  
ATOM    575  HB2 ASN A  37      -3.192   8.260  16.916  1.00  1.00           H  
ATOM    576  HB3 ASN A  37      -4.459   7.687  15.828  1.00  1.00           H  
ATOM    577 HD21 ASN A  37      -4.430  10.427  16.495  1.00  1.00           H  
ATOM    578 HD22 ASN A  37      -5.737  10.766  17.529  1.00  1.00           H  
ATOM    579  N   GLY A  38      -2.647   4.714  17.381  1.00  1.00           N  
ATOM    580  CA  GLY A  38      -1.976   3.631  16.653  1.00  1.00           C  
ATOM    581  C   GLY A  38      -0.773   4.133  15.840  1.00  1.00           C  
ATOM    582  O   GLY A  38      -0.182   3.372  15.067  1.00  1.00           O  
ATOM    583  H   GLY A  38      -2.362   4.911  18.296  1.00  1.00           H  
ATOM    584  HA2 GLY A  38      -1.636   2.881  17.351  1.00  1.00           H  
ATOM    585  HA3 GLY A  38      -2.692   3.176  15.983  1.00  1.00           H  
ATOM    586  N   VAL A  39      -0.444   5.418  15.992  1.00  1.00           N  
ATOM    587  CA  VAL A  39       0.670   5.992  15.239  1.00  1.00           C  
ATOM    588  C   VAL A  39       1.980   5.895  16.023  1.00  1.00           C  
ATOM    589  O   VAL A  39       2.088   6.316  17.177  1.00  1.00           O  
ATOM    590  CB  VAL A  39       0.374   7.450  14.913  1.00  1.00           C  
ATOM    591  CG1 VAL A  39       1.388   8.007  13.917  1.00  1.00           C  
ATOM    592  CG2 VAL A  39      -1.031   7.560  14.320  1.00  1.00           C  
ATOM    593  H   VAL A  39      -1.012   5.948  16.590  1.00  1.00           H  
ATOM    594  HA  VAL A  39       0.811   5.450  14.318  1.00  1.00           H  
ATOM    595  HB  VAL A  39       0.405   8.028  15.820  1.00  1.00           H  
ATOM    596 HG11 VAL A  39       2.393   7.841  14.275  1.00  1.00           H  
ATOM    597 HG12 VAL A  39       1.214   9.069  13.805  1.00  1.00           H  
ATOM    598 HG13 VAL A  39       1.253   7.524  12.962  1.00  1.00           H  
ATOM    599 HG21 VAL A  39      -1.132   8.520  13.829  1.00  1.00           H  
ATOM    600 HG22 VAL A  39      -1.765   7.497  15.107  1.00  1.00           H  
ATOM    601 HG23 VAL A  39      -1.201   6.759  13.609  1.00  1.00           H  
ATOM    602  N   ASP A  40       2.992   5.358  15.335  1.00  1.00           N  
ATOM    603  CA  ASP A  40       4.337   5.218  15.873  1.00  1.00           C  
ATOM    604  C   ASP A  40       5.334   5.612  14.791  1.00  1.00           C  
ATOM    605  O   ASP A  40       5.481   4.880  13.810  1.00  1.00           O  
ATOM    606  CB  ASP A  40       4.586   3.761  16.284  1.00  1.00           C  
ATOM    607  CG  ASP A  40       5.919   3.633  17.019  1.00  1.00           C  
ATOM    608  OD1 ASP A  40       6.663   4.601  17.025  1.00  1.00           O  
ATOM    609  OD2 ASP A  40       6.180   2.566  17.546  1.00  1.00           O  
ATOM    610  H   ASP A  40       2.842   5.086  14.411  1.00  1.00           H  
ATOM    611  HA  ASP A  40       4.459   5.863  16.735  1.00  1.00           H  
ATOM    612  HB2 ASP A  40       3.785   3.439  16.937  1.00  1.00           H  
ATOM    613  HB3 ASP A  40       4.598   3.136  15.406  1.00  1.00           H  
ATOM    614  N   GLY A  41       6.014   6.740  14.937  1.00  1.00           N  
ATOM    615  CA  GLY A  41       6.973   7.150  13.915  1.00  1.00           C  
ATOM    616  C   GLY A  41       8.176   7.868  14.498  1.00  1.00           C  
ATOM    617  O   GLY A  41       8.580   7.626  15.638  1.00  1.00           O  
ATOM    618  H   GLY A  41       5.890   7.286  15.743  1.00  1.00           H  
ATOM    619  HA2 GLY A  41       7.325   6.272  13.391  1.00  1.00           H  
ATOM    620  HA3 GLY A  41       6.476   7.801  13.212  1.00  1.00           H  
ATOM    621  N   GLU A  42       8.742   8.770  13.694  1.00  1.00           N  
ATOM    622  CA  GLU A  42       9.883   9.555  14.122  1.00  1.00           C  
ATOM    623  C   GLU A  42       9.338  10.922  14.473  1.00  1.00           C  
ATOM    624  O   GLU A  42       8.440  11.406  13.804  1.00  1.00           O  
ATOM    625  CB  GLU A  42      10.922   9.675  13.014  1.00  1.00           C  
ATOM    626  CG  GLU A  42      11.557   8.309  12.761  1.00  1.00           C  
ATOM    627  CD  GLU A  42      12.550   8.405  11.609  1.00  1.00           C  
ATOM    628  OE1 GLU A  42      12.742   9.495  11.101  1.00  1.00           O  
ATOM    629  OE2 GLU A  42      13.129   7.383  11.267  1.00  1.00           O  
ATOM    630  H   GLU A  42       8.374   8.899  12.794  1.00  1.00           H  
ATOM    631  HA  GLU A  42      10.329   9.102  14.998  1.00  1.00           H  
ATOM    632  HB2 GLU A  42      10.449  10.030  12.110  1.00  1.00           H  
ATOM    633  HB3 GLU A  42      11.693  10.367  13.316  1.00  1.00           H  
ATOM    634  HG2 GLU A  42      12.087   8.001  13.650  1.00  1.00           H  
ATOM    635  HG3 GLU A  42      10.798   7.580  12.523  1.00  1.00           H  
ATOM    636  N   TRP A  43       9.829  11.501  15.552  1.00  1.00           N  
ATOM    637  CA  TRP A  43       9.317  12.787  16.032  1.00  1.00           C  
ATOM    638  C   TRP A  43      10.357  13.877  16.077  1.00  1.00           C  
ATOM    639  O   TRP A  43      11.529  13.655  16.380  1.00  1.00           O  
ATOM    640  CB  TRP A  43       8.792  12.606  17.446  1.00  1.00           C  
ATOM    641  CG  TRP A  43       7.591  11.745  17.420  1.00  1.00           C  
ATOM    642  CD1 TRP A  43       7.599  10.392  17.360  1.00  1.00           C  
ATOM    643  CD2 TRP A  43       6.211  12.149  17.493  1.00  1.00           C  
ATOM    644  NE1 TRP A  43       6.290   9.944  17.379  1.00  1.00           N  
ATOM    645  CE2 TRP A  43       5.401  10.994  17.464  1.00  1.00           C  
ATOM    646  CE3 TRP A  43       5.587  13.406  17.576  1.00  1.00           C  
ATOM    647  CZ2 TRP A  43       4.017  11.094  17.517  1.00  1.00           C  
ATOM    648  CZ3 TRP A  43       4.192  13.504  17.629  1.00  1.00           C  
ATOM    649  CH2 TRP A  43       3.400  12.346  17.602  1.00  1.00           C  
ATOM    650  H   TRP A  43      10.526  11.042  16.057  1.00  1.00           H  
ATOM    651  HA  TRP A  43       8.505  13.115  15.404  1.00  1.00           H  
ATOM    652  HB2 TRP A  43       9.557  12.142  18.047  1.00  1.00           H  
ATOM    653  HB3 TRP A  43       8.535  13.567  17.871  1.00  1.00           H  
ATOM    654  HD1 TRP A  43       8.477   9.763  17.295  1.00  1.00           H  
ATOM    655  HE1 TRP A  43       6.006   8.998  17.339  1.00  1.00           H  
ATOM    656  HE3 TRP A  43       6.186  14.303  17.607  1.00  1.00           H  
ATOM    657  HZ2 TRP A  43       3.434  10.195  17.489  1.00  1.00           H  
ATOM    658  HZ3 TRP A  43       3.725  14.477  17.690  1.00  1.00           H  
ATOM    659  HH2 TRP A  43       2.327  12.422  17.647  1.00  1.00           H  
ATOM    660  N   THR A  44       9.864  15.066  15.773  1.00  1.00           N  
ATOM    661  CA  THR A  44      10.650  16.282  15.748  1.00  1.00           C  
ATOM    662  C   THR A  44       9.817  17.421  16.324  1.00  1.00           C  
ATOM    663  O   THR A  44       8.585  17.352  16.328  1.00  1.00           O  
ATOM    664  CB  THR A  44      10.989  16.602  14.303  1.00  1.00           C  
ATOM    665  OG1 THR A  44      11.462  17.939  14.216  1.00  1.00           O  
ATOM    666  CG2 THR A  44       9.724  16.418  13.466  1.00  1.00           C  
ATOM    667  H   THR A  44       8.907  15.133  15.538  1.00  1.00           H  
ATOM    668  HA  THR A  44      11.561  16.162  16.316  1.00  1.00           H  
ATOM    669  HB  THR A  44      11.753  15.929  13.951  1.00  1.00           H  
ATOM    670  HG1 THR A  44      11.917  18.138  15.035  1.00  1.00           H  
ATOM    671 HG21 THR A  44       9.907  16.769  12.461  1.00  1.00           H  
ATOM    672 HG22 THR A  44       8.914  16.983  13.901  1.00  1.00           H  
ATOM    673 HG23 THR A  44       9.455  15.371  13.434  1.00  1.00           H  
ATOM    674  N   TYR A  45      10.473  18.480  16.799  1.00  1.00           N  
ATOM    675  CA  TYR A  45       9.745  19.617  17.362  1.00  1.00           C  
ATOM    676  C   TYR A  45      10.412  20.943  17.031  1.00  1.00           C  
ATOM    677  O   TYR A  45      11.631  21.084  17.129  1.00  1.00           O  
ATOM    678  CB  TYR A  45       9.652  19.464  18.886  1.00  1.00           C  
ATOM    679  CG  TYR A  45       9.035  20.709  19.504  1.00  1.00           C  
ATOM    680  CD1 TYR A  45       7.737  21.100  19.138  1.00  1.00           C  
ATOM    681  CD2 TYR A  45       9.754  21.468  20.440  1.00  1.00           C  
ATOM    682  CE1 TYR A  45       7.160  22.241  19.711  1.00  1.00           C  
ATOM    683  CE2 TYR A  45       9.172  22.605  21.008  1.00  1.00           C  
ATOM    684  CZ  TYR A  45       7.882  22.994  20.645  1.00  1.00           C  
ATOM    685  OH  TYR A  45       7.310  24.116  21.212  1.00  1.00           O  
ATOM    686  H   TYR A  45      11.453  18.498  16.766  1.00  1.00           H  
ATOM    687  HA  TYR A  45       8.742  19.627  16.964  1.00  1.00           H  
ATOM    688  HB2 TYR A  45       9.024  18.614  19.116  1.00  1.00           H  
ATOM    689  HB3 TYR A  45      10.637  19.301  19.298  1.00  1.00           H  
ATOM    690  HD1 TYR A  45       7.177  20.520  18.420  1.00  1.00           H  
ATOM    691  HD2 TYR A  45      10.756  21.177  20.728  1.00  1.00           H  
ATOM    692  HE1 TYR A  45       6.163  22.545  19.429  1.00  1.00           H  
ATOM    693  HE2 TYR A  45       9.728  23.187  21.731  1.00  1.00           H  
ATOM    694  HH  TYR A  45       8.007  24.637  21.613  1.00  1.00           H  
ATOM    695  N   ASP A  46       9.577  21.929  16.703  1.00  1.00           N  
ATOM    696  CA  ASP A  46      10.048  23.283  16.433  1.00  1.00           C  
ATOM    697  C   ASP A  46       9.441  24.205  17.490  1.00  1.00           C  
ATOM    698  O   ASP A  46       8.218  24.283  17.613  1.00  1.00           O  
ATOM    699  CB  ASP A  46       9.619  23.743  15.042  1.00  1.00           C  
ATOM    700  CG  ASP A  46      10.145  25.152  14.796  1.00  1.00           C  
ATOM    701  OD1 ASP A  46      10.636  25.754  15.736  1.00  1.00           O  
ATOM    702  OD2 ASP A  46      10.036  25.614  13.672  1.00  1.00           O  
ATOM    703  H   ASP A  46       8.613  21.743  16.690  1.00  1.00           H  
ATOM    704  HA  ASP A  46      11.128  23.317  16.506  1.00  1.00           H  
ATOM    705  HB2 ASP A  46      10.025  23.069  14.302  1.00  1.00           H  
ATOM    706  HB3 ASP A  46       8.543  23.735  14.982  1.00  1.00           H  
ATOM    707  N   ASP A  47      10.293  24.869  18.271  1.00  1.00           N  
ATOM    708  CA  ASP A  47       9.807  25.736  19.340  1.00  1.00           C  
ATOM    709  C   ASP A  47       9.452  27.123  18.817  1.00  1.00           C  
ATOM    710  O   ASP A  47       8.686  27.853  19.446  1.00  1.00           O  
ATOM    711  CB  ASP A  47      10.909  25.894  20.388  1.00  1.00           C  
ATOM    712  CG  ASP A  47      10.498  26.929  21.429  1.00  1.00           C  
ATOM    713  OD1 ASP A  47       9.307  27.146  21.581  1.00  1.00           O  
ATOM    714  OD2 ASP A  47      11.378  27.472  22.077  1.00  1.00           O  
ATOM    715  H   ASP A  47      11.256  24.729  18.160  1.00  1.00           H  
ATOM    716  HA  ASP A  47       8.948  25.277  19.807  1.00  1.00           H  
ATOM    717  HB2 ASP A  47      11.080  24.942  20.872  1.00  1.00           H  
ATOM    718  HB3 ASP A  47      11.817  26.215  19.901  1.00  1.00           H  
ATOM    719  N   ALA A  48      10.025  27.498  17.683  1.00  1.00           N  
ATOM    720  CA  ALA A  48       9.755  28.821  17.143  1.00  1.00           C  
ATOM    721  C   ALA A  48       8.405  28.842  16.433  1.00  1.00           C  
ATOM    722  O   ALA A  48       7.804  29.903  16.261  1.00  1.00           O  
ATOM    723  CB  ALA A  48      10.852  29.198  16.157  1.00  1.00           C  
ATOM    724  H   ALA A  48      10.643  26.883  17.237  1.00  1.00           H  
ATOM    725  HA  ALA A  48       9.746  29.539  17.949  1.00  1.00           H  
ATOM    726  HB1 ALA A  48      10.862  28.485  15.347  1.00  1.00           H  
ATOM    727  HB2 ALA A  48      11.807  29.187  16.660  1.00  1.00           H  
ATOM    728  HB3 ALA A  48      10.662  30.186  15.765  1.00  1.00           H  
ATOM    729  N   THR A  49       7.932  27.671  16.014  1.00  1.00           N  
ATOM    730  CA  THR A  49       6.649  27.556  15.313  1.00  1.00           C  
ATOM    731  C   THR A  49       5.656  26.770  16.160  1.00  1.00           C  
ATOM    732  O   THR A  49       4.471  26.712  15.837  1.00  1.00           O  
ATOM    733  CB  THR A  49       6.850  26.855  13.958  1.00  1.00           C  
ATOM    734  OG1 THR A  49       7.705  25.738  14.130  1.00  1.00           O  
ATOM    735  CG2 THR A  49       7.478  27.828  12.951  1.00  1.00           C  
ATOM    736  H   THR A  49       8.481  26.867  16.144  1.00  1.00           H  
ATOM    737  HA  THR A  49       6.250  28.545  15.130  1.00  1.00           H  
ATOM    738  HB  THR A  49       5.897  26.520  13.578  1.00  1.00           H  
ATOM    739  HG1 THR A  49       7.743  25.533  15.067  1.00  1.00           H  
ATOM    740 HG21 THR A  49       7.712  27.303  12.036  1.00  1.00           H  
ATOM    741 HG22 THR A  49       8.382  28.243  13.371  1.00  1.00           H  
ATOM    742 HG23 THR A  49       6.781  28.626  12.741  1.00  1.00           H  
ATOM    743  N   LYS A  50       6.141  26.156  17.246  1.00  1.00           N  
ATOM    744  CA  LYS A  50       5.268  25.378  18.110  1.00  1.00           C  
ATOM    745  C   LYS A  50       4.583  24.278  17.316  1.00  1.00           C  
ATOM    746  O   LYS A  50       3.374  24.082  17.435  1.00  1.00           O  
ATOM    747  CB  LYS A  50       4.204  26.291  18.722  1.00  1.00           C  
ATOM    748  CG  LYS A  50       4.862  27.502  19.381  1.00  1.00           C  
ATOM    749  CD  LYS A  50       5.793  27.045  20.511  1.00  1.00           C  
ATOM    750  CE  LYS A  50       6.096  28.229  21.434  1.00  1.00           C  
ATOM    751  NZ  LYS A  50       6.831  27.753  22.637  1.00  1.00           N  
ATOM    752  H   LYS A  50       7.091  26.229  17.468  1.00  1.00           H  
ATOM    753  HA  LYS A  50       5.844  24.927  18.899  1.00  1.00           H  
ATOM    754  HB2 LYS A  50       3.530  26.624  17.949  1.00  1.00           H  
ATOM    755  HB3 LYS A  50       3.647  25.739  19.465  1.00  1.00           H  
ATOM    756  HG2 LYS A  50       5.432  28.047  18.645  1.00  1.00           H  
ATOM    757  HG3 LYS A  50       4.094  28.144  19.787  1.00  1.00           H  
ATOM    758  HD2 LYS A  50       5.322  26.253  21.073  1.00  1.00           H  
ATOM    759  HD3 LYS A  50       6.719  26.684  20.088  1.00  1.00           H  
ATOM    760  HE2 LYS A  50       6.701  28.951  20.908  1.00  1.00           H  
ATOM    761  HE3 LYS A  50       5.173  28.694  21.745  1.00  1.00           H  
ATOM    762  HZ1 LYS A  50       7.219  28.571  23.146  1.00  1.00           H  
ATOM    763  HZ2 LYS A  50       7.608  27.122  22.347  1.00  1.00           H  
ATOM    764  HZ3 LYS A  50       6.179  27.238  23.261  1.00  1.00           H  
ATOM    765  N   THR A  51       5.357  23.574  16.483  1.00  1.00           N  
ATOM    766  CA  THR A  51       4.792  22.504  15.649  1.00  1.00           C  
ATOM    767  C   THR A  51       5.552  21.186  15.832  1.00  1.00           C  
ATOM    768  O   THR A  51       6.775  21.141  15.693  1.00  1.00           O  
ATOM    769  CB  THR A  51       4.856  22.916  14.173  1.00  1.00           C  
ATOM    770  OG1 THR A  51       4.150  24.134  13.991  1.00  1.00           O  
ATOM    771  CG2 THR A  51       4.214  21.824  13.316  1.00  1.00           C  
ATOM    772  H   THR A  51       6.312  23.791  16.412  1.00  1.00           H  
ATOM    773  HA  THR A  51       3.760  22.351  15.914  1.00  1.00           H  
ATOM    774  HB  THR A  51       5.885  23.046  13.877  1.00  1.00           H  
ATOM    775  HG1 THR A  51       3.952  24.492  14.860  1.00  1.00           H  
ATOM    776 HG21 THR A  51       3.270  21.535  13.755  1.00  1.00           H  
ATOM    777 HG22 THR A  51       4.869  20.966  13.272  1.00  1.00           H  
ATOM    778 HG23 THR A  51       4.043  22.202  12.319  1.00  1.00           H  
ATOM    779  N   PHE A  52       4.811  20.097  16.097  1.00  1.00           N  
ATOM    780  CA  PHE A  52       5.413  18.782  16.241  1.00  1.00           C  
ATOM    781  C   PHE A  52       5.055  17.992  15.008  1.00  1.00           C  
ATOM    782  O   PHE A  52       4.025  18.255  14.400  1.00  1.00           O  
ATOM    783  CB  PHE A  52       4.830  18.058  17.455  1.00  1.00           C  
ATOM    784  CG  PHE A  52       5.306  18.685  18.739  1.00  1.00           C  
ATOM    785  CD1 PHE A  52       4.591  19.748  19.301  1.00  1.00           C  
ATOM    786  CD2 PHE A  52       6.449  18.192  19.383  1.00  1.00           C  
ATOM    787  CE1 PHE A  52       5.017  20.319  20.507  1.00  1.00           C  
ATOM    788  CE2 PHE A  52       6.873  18.760  20.590  1.00  1.00           C  
ATOM    789  CZ  PHE A  52       6.157  19.824  21.152  1.00  1.00           C  
ATOM    790  H   PHE A  52       3.835  20.175  16.150  1.00  1.00           H  
ATOM    791  HA  PHE A  52       6.488  18.856  16.334  1.00  1.00           H  
ATOM    792  HB2 PHE A  52       3.752  18.119  17.413  1.00  1.00           H  
ATOM    793  HB3 PHE A  52       5.128  17.020  17.431  1.00  1.00           H  
ATOM    794  HD1 PHE A  52       3.714  20.132  18.803  1.00  1.00           H  
ATOM    795  HD2 PHE A  52       7.002  17.373  18.950  1.00  1.00           H  
ATOM    796  HE1 PHE A  52       4.463  21.135  20.942  1.00  1.00           H  
ATOM    797  HE2 PHE A  52       7.753  18.376  21.087  1.00  1.00           H  
ATOM    798  HZ  PHE A  52       6.483  20.266  22.082  1.00  1.00           H  
ATOM    799  N   THR A  53       5.872  17.024  14.629  1.00  1.00           N  
ATOM    800  CA  THR A  53       5.543  16.212  13.463  1.00  1.00           C  
ATOM    801  C   THR A  53       5.908  14.769  13.740  1.00  1.00           C  
ATOM    802  O   THR A  53       6.917  14.505  14.404  1.00  1.00           O  
ATOM    803  CB  THR A  53       6.286  16.692  12.205  1.00  1.00           C  
ATOM    804  OG1 THR A  53       7.572  16.106  12.154  1.00  1.00           O  
ATOM    805  CG2 THR A  53       6.415  18.219  12.210  1.00  1.00           C  
ATOM    806  H   THR A  53       6.691  16.838  15.141  1.00  1.00           H  
ATOM    807  HA  THR A  53       4.486  16.268  13.277  1.00  1.00           H  
ATOM    808  HB  THR A  53       5.733  16.393  11.326  1.00  1.00           H  
ATOM    809  HG1 THR A  53       7.625  15.572  11.358  1.00  1.00           H  
ATOM    810 HG21 THR A  53       5.491  18.658  12.553  1.00  1.00           H  
ATOM    811 HG22 THR A  53       6.622  18.562  11.206  1.00  1.00           H  
ATOM    812 HG23 THR A  53       7.219  18.517  12.865  1.00  1.00           H  
ATOM    813  N   VAL A  54       5.135  13.831  13.182  1.00  1.00           N  
ATOM    814  CA  VAL A  54       5.453  12.417  13.340  1.00  1.00           C  
ATOM    815  C   VAL A  54       5.298  11.698  12.014  1.00  1.00           C  
ATOM    816  O   VAL A  54       4.358  11.945  11.259  1.00  1.00           O  
ATOM    817  CB  VAL A  54       4.591  11.767  14.418  1.00  1.00           C  
ATOM    818  CG1 VAL A  54       3.124  11.816  14.027  1.00  1.00           C  
ATOM    819  CG2 VAL A  54       5.017  10.305  14.619  1.00  1.00           C  
ATOM    820  H   VAL A  54       4.375  14.094  12.625  1.00  1.00           H  
ATOM    821  HA  VAL A  54       6.478  12.333  13.637  1.00  1.00           H  
ATOM    822  HB  VAL A  54       4.724  12.311  15.336  1.00  1.00           H  
ATOM    823 HG11 VAL A  54       2.874  12.809  13.684  1.00  1.00           H  
ATOM    824 HG12 VAL A  54       2.515  11.565  14.884  1.00  1.00           H  
ATOM    825 HG13 VAL A  54       2.939  11.108  13.232  1.00  1.00           H  
ATOM    826 HG21 VAL A  54       4.995   9.781  13.676  1.00  1.00           H  
ATOM    827 HG22 VAL A  54       4.335   9.830  15.302  1.00  1.00           H  
ATOM    828 HG23 VAL A  54       6.017  10.270  15.022  1.00  1.00           H  
ATOM    829  N   THR A  55       6.258  10.830  11.735  1.00  1.00           N  
ATOM    830  CA  THR A  55       6.281  10.080  10.495  1.00  1.00           C  
ATOM    831  C   THR A  55       6.662   8.625  10.733  1.00  1.00           C  
ATOM    832  O   THR A  55       7.699   8.332  11.322  1.00  1.00           O  
ATOM    833  CB  THR A  55       7.276  10.732   9.551  1.00  1.00           C  
ATOM    834  OG1 THR A  55       6.893  12.079   9.317  1.00  1.00           O  
ATOM    835  CG2 THR A  55       7.307   9.977   8.228  1.00  1.00           C  
ATOM    836  H   THR A  55       6.986  10.716  12.372  1.00  1.00           H  
ATOM    837  HA  THR A  55       5.307  10.115  10.033  1.00  1.00           H  
ATOM    838  HB  THR A  55       8.262  10.710   9.993  1.00  1.00           H  
ATOM    839  HG1 THR A  55       7.658  12.638   9.481  1.00  1.00           H  
ATOM    840 HG21 THR A  55       7.910  10.524   7.520  1.00  1.00           H  
ATOM    841 HG22 THR A  55       6.302   9.885   7.843  1.00  1.00           H  
ATOM    842 HG23 THR A  55       7.730   8.996   8.377  1.00  1.00           H  
ATOM    843  N   GLU A  56       5.820   7.721  10.258  1.00  1.00           N  
ATOM    844  CA  GLU A  56       6.074   6.295  10.393  1.00  1.00           C  
ATOM    845  C   GLU A  56       6.740   5.761   9.126  1.00  1.00           C  
ATOM    846  O   GLU A  56       6.793   6.497   8.155  1.00  1.00           O  
ATOM    847  CB  GLU A  56       4.761   5.560  10.619  1.00  1.00           C  
ATOM    848  CG  GLU A  56       3.873   6.349  11.571  1.00  1.00           C  
ATOM    849  CD  GLU A  56       2.557   5.608  11.737  1.00  1.00           C  
ATOM    850  OE1 GLU A  56       1.705   5.735  10.873  1.00  1.00           O  
ATOM    851  OE2 GLU A  56       2.422   4.920  12.733  1.00  1.00           O  
ATOM    852  OXT GLU A  56       7.207   4.636   9.154  1.00  1.00           O  
ATOM    853  H   GLU A  56       5.019   8.014   9.787  1.00  1.00           H  
ATOM    854  HA  GLU A  56       6.739   6.114  11.223  1.00  1.00           H  
ATOM    855  HB2 GLU A  56       4.246   5.438   9.674  1.00  1.00           H  
ATOM    856  HB3 GLU A  56       4.963   4.587  11.043  1.00  1.00           H  
ATOM    857  HG2 GLU A  56       4.358   6.432  12.527  1.00  1.00           H  
ATOM    858  HG3 GLU A  56       3.680   7.331  11.184  1.00  1.00           H  
TER     859      GLU A  56                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -0.249  28.254  26.152  1.00  1.00           N  
ATOM      2  CA  MET A   1       0.531  28.282  24.881  1.00  1.00           C  
ATOM      3  C   MET A   1      -0.013  27.199  23.942  1.00  1.00           C  
ATOM      4  O   MET A   1      -0.413  26.126  24.393  1.00  1.00           O  
ATOM      5  CB  MET A   1       2.022  28.060  25.215  1.00  1.00           C  
ATOM      6  CG  MET A   1       2.898  28.994  24.373  1.00  1.00           C  
ATOM      7  SD  MET A   1       2.501  28.763  22.625  1.00  1.00           S  
ATOM      8  CE  MET A   1       3.004  27.032  22.522  1.00  1.00           C  
ATOM      9  H1  MET A   1      -0.101  27.341  26.627  1.00  1.00           H  
ATOM     10  H2  MET A   1      -1.261  28.375  25.939  1.00  1.00           H  
ATOM     11  H3  MET A   1       0.071  29.022  26.773  1.00  1.00           H  
ATOM     12  HA  MET A   1       0.397  29.250  24.416  1.00  1.00           H  
ATOM     13  HB2 MET A   1       2.183  28.275  26.262  1.00  1.00           H  
ATOM     14  HB3 MET A   1       2.298  27.033  25.021  1.00  1.00           H  
ATOM     15  HG2 MET A   1       2.704  30.018  24.654  1.00  1.00           H  
ATOM     16  HG3 MET A   1       3.939  28.763  24.542  1.00  1.00           H  
ATOM     17  HE1 MET A   1       3.833  26.862  23.194  1.00  1.00           H  
ATOM     18  HE2 MET A   1       3.309  26.807  21.515  1.00  1.00           H  
ATOM     19  HE3 MET A   1       2.174  26.399  22.792  1.00  1.00           H  
ATOM     20  N   GLN A   2      -0.076  27.508  22.647  1.00  1.00           N  
ATOM     21  CA  GLN A   2      -0.647  26.572  21.672  1.00  1.00           C  
ATOM     22  C   GLN A   2       0.397  25.908  20.774  1.00  1.00           C  
ATOM     23  O   GLN A   2       1.248  26.566  20.172  1.00  1.00           O  
ATOM     24  CB  GLN A   2      -1.656  27.316  20.806  1.00  1.00           C  
ATOM     25  CG  GLN A   2      -2.427  26.306  19.967  1.00  1.00           C  
ATOM     26  CD  GLN A   2      -3.521  27.013  19.170  1.00  1.00           C  
ATOM     27  OE1 GLN A   2      -3.227  27.864  18.330  1.00  1.00           O  
ATOM     28  NE2 GLN A   2      -4.777  26.715  19.389  1.00  1.00           N  
ATOM     29  H   GLN A   2       0.204  28.400  22.356  1.00  1.00           H  
ATOM     30  HA  GLN A   2      -1.177  25.800  22.197  1.00  1.00           H  
ATOM     31  HB2 GLN A   2      -2.342  27.862  21.439  1.00  1.00           H  
ATOM     32  HB3 GLN A   2      -1.138  28.003  20.154  1.00  1.00           H  
ATOM     33  HG2 GLN A   2      -1.748  25.814  19.285  1.00  1.00           H  
ATOM     34  HG3 GLN A   2      -2.878  25.569  20.616  1.00  1.00           H  
ATOM     35 HE21 GLN A   2      -5.010  26.041  20.061  1.00  1.00           H  
ATOM     36 HE22 GLN A   2      -5.484  27.166  18.882  1.00  1.00           H  
ATOM     37  N   TYR A   3       0.280  24.578  20.684  1.00  1.00           N  
ATOM     38  CA  TYR A   3       1.160  23.752  19.851  1.00  1.00           C  
ATOM     39  C   TYR A   3       0.345  23.061  18.781  1.00  1.00           C  
ATOM     40  O   TYR A   3      -0.866  22.891  18.929  1.00  1.00           O  
ATOM     41  CB  TYR A   3       1.851  22.692  20.695  1.00  1.00           C  
ATOM     42  CG  TYR A   3       2.377  23.338  21.927  1.00  1.00           C  
ATOM     43  CD1 TYR A   3       1.505  23.582  22.986  1.00  1.00           C  
ATOM     44  CD2 TYR A   3       3.723  23.701  22.016  1.00  1.00           C  
ATOM     45  CE1 TYR A   3       1.974  24.193  24.139  1.00  1.00           C  
ATOM     46  CE2 TYR A   3       4.192  24.309  23.174  1.00  1.00           C  
ATOM     47  CZ  TYR A   3       3.314  24.555  24.233  1.00  1.00           C  
ATOM     48  OH  TYR A   3       3.768  25.170  25.371  1.00  1.00           O  
ATOM     49  H   TYR A   3      -0.454  24.152  21.177  1.00  1.00           H  
ATOM     50  HA  TYR A   3       1.909  24.378  19.384  1.00  1.00           H  
ATOM     51  HB2 TYR A   3       1.141  21.938  20.979  1.00  1.00           H  
ATOM     52  HB3 TYR A   3       2.661  22.248  20.139  1.00  1.00           H  
ATOM     53  HD1 TYR A   3       0.466  23.298  22.908  1.00  1.00           H  
ATOM     54  HD2 TYR A   3       4.395  23.509  21.192  1.00  1.00           H  
ATOM     55  HE1 TYR A   3       1.304  24.388  24.958  1.00  1.00           H  
ATOM     56  HE2 TYR A   3       5.231  24.593  23.256  1.00  1.00           H  
ATOM     57  HH  TYR A   3       3.296  24.798  26.119  1.00  1.00           H  
ATOM     58  N   LYS A   4       1.004  22.648  17.700  1.00  1.00           N  
ATOM     59  CA  LYS A   4       0.314  21.958  16.605  1.00  1.00           C  
ATOM     60  C   LYS A   4       1.104  20.718  16.212  1.00  1.00           C  
ATOM     61  O   LYS A   4       2.326  20.695  16.288  1.00  1.00           O  
ATOM     62  CB  LYS A   4       0.157  22.914  15.406  1.00  1.00           C  
ATOM     63  CG  LYS A   4      -1.087  22.555  14.576  1.00  1.00           C  
ATOM     64  CD  LYS A   4      -1.307  23.643  13.517  1.00  1.00           C  
ATOM     65  CE  LYS A   4      -2.639  23.413  12.802  1.00  1.00           C  
ATOM     66  NZ  LYS A   4      -2.557  22.176  11.978  1.00  1.00           N  
ATOM     67  H   LYS A   4       1.971  22.804  17.635  1.00  1.00           H  
ATOM     68  HA  LYS A   4      -0.661  21.643  16.944  1.00  1.00           H  
ATOM     69  HB2 LYS A   4       0.056  23.925  15.774  1.00  1.00           H  
ATOM     70  HB3 LYS A   4       1.034  22.854  14.777  1.00  1.00           H  
ATOM     71  HG2 LYS A   4      -0.937  21.601  14.092  1.00  1.00           H  
ATOM     72  HG3 LYS A   4      -1.952  22.503  15.218  1.00  1.00           H  
ATOM     73  HD2 LYS A   4      -1.318  24.611  13.996  1.00  1.00           H  
ATOM     74  HD3 LYS A   4      -0.503  23.609  12.796  1.00  1.00           H  
ATOM     75  HE2 LYS A   4      -3.425  23.304  13.535  1.00  1.00           H  
ATOM     76  HE3 LYS A   4      -2.856  24.257  12.164  1.00  1.00           H  
ATOM     77  HZ1 LYS A   4      -3.459  21.665  12.030  1.00  1.00           H  
ATOM     78  HZ2 LYS A   4      -1.792  21.569  12.339  1.00  1.00           H  
ATOM     79  HZ3 LYS A   4      -2.362  22.431  10.989  1.00  1.00           H  
ATOM     80  N   LEU A   5       0.392  19.674  15.817  1.00  1.00           N  
ATOM     81  CA  LEU A   5       1.021  18.413  15.438  1.00  1.00           C  
ATOM     82  C   LEU A   5       0.801  18.157  13.948  1.00  1.00           C  
ATOM     83  O   LEU A   5      -0.323  18.249  13.460  1.00  1.00           O  
ATOM     84  CB  LEU A   5       0.371  17.278  16.249  1.00  1.00           C  
ATOM     85  CG  LEU A   5       1.287  16.029  16.407  1.00  1.00           C  
ATOM     86  CD1 LEU A   5       0.420  14.805  16.749  1.00  1.00           C  
ATOM     87  CD2 LEU A   5       2.091  15.707  15.131  1.00  1.00           C  
ATOM     88  H   LEU A   5      -0.582  19.748  15.797  1.00  1.00           H  
ATOM     89  HA  LEU A   5       2.076  18.450  15.653  1.00  1.00           H  
ATOM     90  HB2 LEU A   5       0.134  17.653  17.225  1.00  1.00           H  
ATOM     91  HB3 LEU A   5      -0.546  16.987  15.764  1.00  1.00           H  
ATOM     92  HG  LEU A   5       1.976  16.206  17.224  1.00  1.00           H  
ATOM     93 HD11 LEU A   5       1.022  13.914  16.693  1.00  1.00           H  
ATOM     94 HD12 LEU A   5      -0.397  14.728  16.049  1.00  1.00           H  
ATOM     95 HD13 LEU A   5       0.027  14.910  17.747  1.00  1.00           H  
ATOM     96 HD21 LEU A   5       1.431  15.694  14.283  1.00  1.00           H  
ATOM     97 HD22 LEU A   5       2.548  14.735  15.239  1.00  1.00           H  
ATOM     98 HD23 LEU A   5       2.854  16.437  14.988  1.00  1.00           H  
ATOM     99  N   ILE A   6       1.867  17.781  13.246  1.00  1.00           N  
ATOM    100  CA  ILE A   6       1.765  17.444  11.816  1.00  1.00           C  
ATOM    101  C   ILE A   6       1.897  15.952  11.661  1.00  1.00           C  
ATOM    102  O   ILE A   6       2.834  15.339  12.163  1.00  1.00           O  
ATOM    103  CB  ILE A   6       2.856  18.111  11.005  1.00  1.00           C  
ATOM    104  CG1 ILE A   6       2.796  19.622  11.220  1.00  1.00           C  
ATOM    105  CG2 ILE A   6       2.680  17.772   9.520  1.00  1.00           C  
ATOM    106  CD1 ILE A   6       1.417  20.183  10.844  1.00  1.00           C  
ATOM    107  H   ILE A   6       2.733  17.684  13.707  1.00  1.00           H  
ATOM    108  HA  ILE A   6       0.802  17.742  11.439  1.00  1.00           H  
ATOM    109  HB  ILE A   6       3.811  17.742  11.335  1.00  1.00           H  
ATOM    110 HG12 ILE A   6       2.994  19.835  12.259  1.00  1.00           H  
ATOM    111 HG13 ILE A   6       3.551  20.097  10.610  1.00  1.00           H  
ATOM    112 HG21 ILE A   6       1.653  17.940   9.232  1.00  1.00           H  
ATOM    113 HG22 ILE A   6       2.938  16.738   9.353  1.00  1.00           H  
ATOM    114 HG23 ILE A   6       3.327  18.404   8.928  1.00  1.00           H  
ATOM    115 HD11 ILE A   6       0.728  20.029  11.661  1.00  1.00           H  
ATOM    116 HD12 ILE A   6       1.049  19.691   9.960  1.00  1.00           H  
ATOM    117 HD13 ILE A   6       1.506  21.242  10.650  1.00  1.00           H  
ATOM    118  N   LEU A   7       0.926  15.356  11.004  1.00  1.00           N  
ATOM    119  CA  LEU A   7       0.903  13.927  10.831  1.00  1.00           C  
ATOM    120  C   LEU A   7       1.175  13.472   9.418  1.00  1.00           C  
ATOM    121  O   LEU A   7       0.436  13.799   8.490  1.00  1.00           O  
ATOM    122  CB  LEU A   7      -0.481  13.460  11.243  1.00  1.00           C  
ATOM    123  CG  LEU A   7      -0.692  13.800  12.727  1.00  1.00           C  
ATOM    124  CD1 LEU A   7      -2.184  14.003  13.025  1.00  1.00           C  
ATOM    125  CD2 LEU A   7      -0.111  12.666  13.584  1.00  1.00           C  
ATOM    126  H   LEU A   7       0.185  15.874  10.644  1.00  1.00           H  
ATOM    127  HA  LEU A   7       1.623  13.467  11.482  1.00  1.00           H  
ATOM    128  HB2 LEU A   7      -1.219  13.970  10.641  1.00  1.00           H  
ATOM    129  HB3 LEU A   7      -0.566  12.394  11.091  1.00  1.00           H  
ATOM    130  HG  LEU A   7      -0.179  14.718  12.969  1.00  1.00           H  
ATOM    131 HD11 LEU A   7      -2.775  13.338  12.417  1.00  1.00           H  
ATOM    132 HD12 LEU A   7      -2.455  15.024  12.802  1.00  1.00           H  
ATOM    133 HD13 LEU A   7      -2.379  13.806  14.069  1.00  1.00           H  
ATOM    134 HD21 LEU A   7       0.756  12.236  13.112  1.00  1.00           H  
ATOM    135 HD22 LEU A   7      -0.852  11.897  13.719  1.00  1.00           H  
ATOM    136 HD23 LEU A   7       0.170  13.059  14.548  1.00  1.00           H  
ATOM    137  N   ASN A   8       2.198  12.646   9.279  1.00  1.00           N  
ATOM    138  CA  ASN A   8       2.545  12.048   8.004  1.00  1.00           C  
ATOM    139  C   ASN A   8       2.714  10.551   8.236  1.00  1.00           C  
ATOM    140  O   ASN A   8       3.781   9.991   7.997  1.00  1.00           O  
ATOM    141  CB  ASN A   8       3.841  12.655   7.475  1.00  1.00           C  
ATOM    142  CG  ASN A   8       4.294  11.913   6.221  1.00  1.00           C  
ATOM    143  OD1 ASN A   8       3.672  10.929   5.823  1.00  1.00           O  
ATOM    144  ND2 ASN A   8       5.347  12.330   5.571  1.00  1.00           N  
ATOM    145  H   ASN A   8       2.728  12.376  10.059  1.00  1.00           H  
ATOM    146  HA  ASN A   8       1.750  12.210   7.287  1.00  1.00           H  
ATOM    147  HB2 ASN A   8       3.677  13.696   7.237  1.00  1.00           H  
ATOM    148  HB3 ASN A   8       4.606  12.578   8.231  1.00  1.00           H  
ATOM    149 HD21 ASN A   8       5.842  13.113   5.890  1.00  1.00           H  
ATOM    150 HD22 ASN A   8       5.643  11.859   4.764  1.00  1.00           H  
ATOM    151  N   GLY A   9       1.646   9.908   8.706  1.00  1.00           N  
ATOM    152  CA  GLY A   9       1.678   8.473   8.976  1.00  1.00           C  
ATOM    153  C   GLY A   9       1.210   7.675   7.777  1.00  1.00           C  
ATOM    154  O   GLY A   9       0.466   8.177   6.935  1.00  1.00           O  
ATOM    155  H   GLY A   9       0.817  10.409   8.846  1.00  1.00           H  
ATOM    156  HA2 GLY A   9       2.688   8.184   9.204  1.00  1.00           H  
ATOM    157  HA3 GLY A   9       1.046   8.252   9.819  1.00  1.00           H  
ATOM    158  N   LYS A  10       1.660   6.430   7.701  1.00  1.00           N  
ATOM    159  CA  LYS A  10       1.273   5.590   6.572  1.00  1.00           C  
ATOM    160  C   LYS A  10      -0.195   5.213   6.699  1.00  1.00           C  
ATOM    161  O   LYS A  10      -0.871   4.967   5.699  1.00  1.00           O  
ATOM    162  CB  LYS A  10       2.146   4.329   6.517  1.00  1.00           C  
ATOM    163  CG  LYS A  10       2.065   3.580   7.847  1.00  1.00           C  
ATOM    164  CD  LYS A  10       3.024   2.389   7.823  1.00  1.00           C  
ATOM    165  CE  LYS A  10       2.966   1.666   9.169  1.00  1.00           C  
ATOM    166  NZ  LYS A  10       3.900   0.505   9.152  1.00  1.00           N  
ATOM    167  H   LYS A  10       2.260   6.105   8.401  1.00  1.00           H  
ATOM    168  HA  LYS A  10       1.412   6.150   5.659  1.00  1.00           H  
ATOM    169  HB2 LYS A  10       1.797   3.688   5.721  1.00  1.00           H  
ATOM    170  HB3 LYS A  10       3.171   4.611   6.327  1.00  1.00           H  
ATOM    171  HG2 LYS A  10       2.338   4.246   8.652  1.00  1.00           H  
ATOM    172  HG3 LYS A  10       1.059   3.225   8.000  1.00  1.00           H  
ATOM    173  HD2 LYS A  10       2.736   1.709   7.035  1.00  1.00           H  
ATOM    174  HD3 LYS A  10       4.030   2.740   7.649  1.00  1.00           H  
ATOM    175  HE2 LYS A  10       3.252   2.347   9.958  1.00  1.00           H  
ATOM    176  HE3 LYS A  10       1.960   1.315   9.347  1.00  1.00           H  
ATOM    177  HZ1 LYS A  10       4.811   0.787   9.566  1.00  1.00           H  
ATOM    178  HZ2 LYS A  10       4.048   0.194   8.170  1.00  1.00           H  
ATOM    179  HZ3 LYS A  10       3.496  -0.276   9.706  1.00  1.00           H  
ATOM    180  N   THR A  11      -0.693   5.191   7.936  1.00  1.00           N  
ATOM    181  CA  THR A  11      -2.096   4.872   8.194  1.00  1.00           C  
ATOM    182  C   THR A  11      -2.832   6.098   8.734  1.00  1.00           C  
ATOM    183  O   THR A  11      -4.057   6.175   8.655  1.00  1.00           O  
ATOM    184  CB  THR A  11      -2.190   3.731   9.218  1.00  1.00           C  
ATOM    185  OG1 THR A  11      -1.239   3.945  10.252  1.00  1.00           O  
ATOM    186  CG2 THR A  11      -1.911   2.387   8.532  1.00  1.00           C  
ATOM    187  H   THR A  11      -0.101   5.382   8.693  1.00  1.00           H  
ATOM    188  HA  THR A  11      -2.574   4.555   7.275  1.00  1.00           H  
ATOM    189  HB  THR A  11      -3.183   3.708   9.645  1.00  1.00           H  
ATOM    190  HG1 THR A  11      -1.595   3.570  11.061  1.00  1.00           H  
ATOM    191 HG21 THR A  11      -1.585   1.670   9.271  1.00  1.00           H  
ATOM    192 HG22 THR A  11      -1.141   2.510   7.786  1.00  1.00           H  
ATOM    193 HG23 THR A  11      -2.814   2.031   8.060  1.00  1.00           H  
ATOM    194  N   LEU A  12      -2.080   7.048   9.305  1.00  1.00           N  
ATOM    195  CA  LEU A  12      -2.680   8.250   9.875  1.00  1.00           C  
ATOM    196  C   LEU A  12      -1.933   9.513   9.447  1.00  1.00           C  
ATOM    197  O   LEU A  12      -0.760   9.690   9.762  1.00  1.00           O  
ATOM    198  CB  LEU A  12      -2.674   8.112  11.394  1.00  1.00           C  
ATOM    199  CG  LEU A  12      -3.463   9.259  12.036  1.00  1.00           C  
ATOM    200  CD1 LEU A  12      -3.859   8.861  13.470  1.00  1.00           C  
ATOM    201  CD2 LEU A  12      -2.622  10.556  12.057  1.00  1.00           C  
ATOM    202  H   LEU A  12      -1.101   6.927   9.351  1.00  1.00           H  
ATOM    203  HA  LEU A  12      -3.706   8.331   9.539  1.00  1.00           H  
ATOM    204  HB2 LEU A  12      -3.134   7.168  11.657  1.00  1.00           H  
ATOM    205  HB3 LEU A  12      -1.657   8.117  11.753  1.00  1.00           H  
ATOM    206  HG  LEU A  12      -4.366   9.432  11.466  1.00  1.00           H  
ATOM    207 HD11 LEU A  12      -3.042   8.331  13.942  1.00  1.00           H  
ATOM    208 HD12 LEU A  12      -4.728   8.221  13.436  1.00  1.00           H  
ATOM    209 HD13 LEU A  12      -4.090   9.749  14.041  1.00  1.00           H  
ATOM    210 HD21 LEU A  12      -2.875  11.124  12.939  1.00  1.00           H  
ATOM    211 HD22 LEU A  12      -2.849  11.147  11.185  1.00  1.00           H  
ATOM    212 HD23 LEU A  12      -1.566  10.329  12.072  1.00  1.00           H  
ATOM    213  N   LYS A  13      -2.638  10.399   8.747  1.00  1.00           N  
ATOM    214  CA  LYS A  13      -2.058  11.668   8.286  1.00  1.00           C  
ATOM    215  C   LYS A  13      -3.038  12.809   8.532  1.00  1.00           C  
ATOM    216  O   LYS A  13      -4.246  12.592   8.627  1.00  1.00           O  
ATOM    217  CB  LYS A  13      -1.715  11.601   6.789  1.00  1.00           C  
ATOM    218  CG  LYS A  13      -2.973  11.229   5.963  1.00  1.00           C  
ATOM    219  CD  LYS A  13      -2.605  10.261   4.818  1.00  1.00           C  
ATOM    220  CE  LYS A  13      -2.038   8.934   5.390  1.00  1.00           C  
ATOM    221  NZ  LYS A  13      -2.334   8.825   6.855  1.00  1.00           N  
ATOM    222  H   LYS A  13      -3.578  10.207   8.550  1.00  1.00           H  
ATOM    223  HA  LYS A  13      -1.150  11.868   8.842  1.00  1.00           H  
ATOM    224  HB2 LYS A  13      -1.349  12.571   6.473  1.00  1.00           H  
ATOM    225  HB3 LYS A  13      -0.937  10.869   6.639  1.00  1.00           H  
ATOM    226  HG2 LYS A  13      -3.710  10.759   6.598  1.00  1.00           H  
ATOM    227  HG3 LYS A  13      -3.399  12.126   5.536  1.00  1.00           H  
ATOM    228  HD2 LYS A  13      -3.492  10.054   4.234  1.00  1.00           H  
ATOM    229  HD3 LYS A  13      -1.864  10.727   4.183  1.00  1.00           H  
ATOM    230  HE2 LYS A  13      -2.485   8.095   4.876  1.00  1.00           H  
ATOM    231  HE3 LYS A  13      -0.967   8.907   5.240  1.00  1.00           H  
ATOM    232  HZ1 LYS A  13      -3.329   9.067   7.028  1.00  1.00           H  
ATOM    233  HZ2 LYS A  13      -1.720   9.475   7.384  1.00  1.00           H  
ATOM    234  HZ3 LYS A  13      -2.158   7.851   7.169  1.00  1.00           H  
ATOM    235  N   GLY A  14      -2.513  14.025   8.633  1.00  1.00           N  
ATOM    236  CA  GLY A  14      -3.342  15.205   8.867  1.00  1.00           C  
ATOM    237  C   GLY A  14      -2.684  16.123   9.891  1.00  1.00           C  
ATOM    238  O   GLY A  14      -1.460  16.253   9.920  1.00  1.00           O  
ATOM    239  H   GLY A  14      -1.542  14.134   8.554  1.00  1.00           H  
ATOM    240  HA2 GLY A  14      -3.466  15.743   7.938  1.00  1.00           H  
ATOM    241  HA3 GLY A  14      -4.313  14.907   9.238  1.00  1.00           H  
ATOM    242  N   GLU A  15      -3.499  16.775  10.727  1.00  1.00           N  
ATOM    243  CA  GLU A  15      -2.980  17.692  11.739  1.00  1.00           C  
ATOM    244  C   GLU A  15      -3.831  17.650  13.005  1.00  1.00           C  
ATOM    245  O   GLU A  15      -5.000  17.266  12.975  1.00  1.00           O  
ATOM    246  CB  GLU A  15      -2.966  19.142  11.212  1.00  1.00           C  
ATOM    247  CG  GLU A  15      -1.841  19.356  10.176  1.00  1.00           C  
ATOM    248  CD  GLU A  15      -2.316  19.039   8.760  1.00  1.00           C  
ATOM    249  OE1 GLU A  15      -3.425  18.549   8.620  1.00  1.00           O  
ATOM    250  OE2 GLU A  15      -1.558  19.284   7.836  1.00  1.00           O  
ATOM    251  H   GLU A  15      -4.468  16.647  10.651  1.00  1.00           H  
ATOM    252  HA  GLU A  15      -1.971  17.405  11.997  1.00  1.00           H  
ATOM    253  HB2 GLU A  15      -3.922  19.363  10.759  1.00  1.00           H  
ATOM    254  HB3 GLU A  15      -2.811  19.813  12.044  1.00  1.00           H  
ATOM    255  HG2 GLU A  15      -1.518  20.387  10.209  1.00  1.00           H  
ATOM    256  HG3 GLU A  15      -1.008  18.723  10.414  1.00  1.00           H  
ATOM    257  N   THR A  16      -3.219  18.048  14.115  1.00  1.00           N  
ATOM    258  CA  THR A  16      -3.893  18.064  15.413  1.00  1.00           C  
ATOM    259  C   THR A  16      -3.358  19.240  16.246  1.00  1.00           C  
ATOM    260  O   THR A  16      -2.197  19.614  16.106  1.00  1.00           O  
ATOM    261  CB  THR A  16      -3.657  16.701  16.100  1.00  1.00           C  
ATOM    262  OG1 THR A  16      -4.723  15.824  15.758  1.00  1.00           O  
ATOM    263  CG2 THR A  16      -3.587  16.832  17.623  1.00  1.00           C  
ATOM    264  H   THR A  16      -2.279  18.321  14.069  1.00  1.00           H  
ATOM    265  HA  THR A  16      -4.957  18.188  15.267  1.00  1.00           H  
ATOM    266  HB  THR A  16      -2.736  16.278  15.738  1.00  1.00           H  
ATOM    267  HG1 THR A  16      -5.370  16.327  15.257  1.00  1.00           H  
ATOM    268 HG21 THR A  16      -2.599  17.149  17.906  1.00  1.00           H  
ATOM    269 HG22 THR A  16      -3.798  15.874  18.074  1.00  1.00           H  
ATOM    270 HG23 THR A  16      -4.313  17.557  17.961  1.00  1.00           H  
ATOM    271  N   THR A  17      -4.206  19.833  17.100  1.00  1.00           N  
ATOM    272  CA  THR A  17      -3.776  20.980  17.928  1.00  1.00           C  
ATOM    273  C   THR A  17      -4.184  20.826  19.392  1.00  1.00           C  
ATOM    274  O   THR A  17      -5.279  20.358  19.702  1.00  1.00           O  
ATOM    275  CB  THR A  17      -4.363  22.285  17.374  1.00  1.00           C  
ATOM    276  OG1 THR A  17      -3.999  23.362  18.225  1.00  1.00           O  
ATOM    277  CG2 THR A  17      -5.891  22.185  17.313  1.00  1.00           C  
ATOM    278  H   THR A  17      -5.124  19.498  17.173  1.00  1.00           H  
ATOM    279  HA  THR A  17      -2.699  21.047  17.893  1.00  1.00           H  
ATOM    280  HB  THR A  17      -3.981  22.463  16.382  1.00  1.00           H  
ATOM    281  HG1 THR A  17      -3.186  23.746  17.888  1.00  1.00           H  
ATOM    282 HG21 THR A  17      -6.170  21.269  16.813  1.00  1.00           H  
ATOM    283 HG22 THR A  17      -6.285  23.029  16.766  1.00  1.00           H  
ATOM    284 HG23 THR A  17      -6.291  22.186  18.316  1.00  1.00           H  
ATOM    285  N   THR A  18      -3.284  21.246  20.288  1.00  1.00           N  
ATOM    286  CA  THR A  18      -3.530  21.181  21.728  1.00  1.00           C  
ATOM    287  C   THR A  18      -2.817  22.327  22.433  1.00  1.00           C  
ATOM    288  O   THR A  18      -1.758  22.773  21.989  1.00  1.00           O  
ATOM    289  CB  THR A  18      -3.031  19.850  22.298  1.00  1.00           C  
ATOM    290  OG1 THR A  18      -3.748  19.554  23.489  1.00  1.00           O  
ATOM    291  CG2 THR A  18      -1.531  19.927  22.617  1.00  1.00           C  
ATOM    292  H   THR A  18      -2.432  21.617  19.969  1.00  1.00           H  
ATOM    293  HA  THR A  18      -4.591  21.265  21.915  1.00  1.00           H  
ATOM    294  HB  THR A  18      -3.197  19.067  21.573  1.00  1.00           H  
ATOM    295  HG1 THR A  18      -3.505  20.206  24.151  1.00  1.00           H  
ATOM    296 HG21 THR A  18      -1.395  20.368  23.593  1.00  1.00           H  
ATOM    297 HG22 THR A  18      -1.030  20.531  21.880  1.00  1.00           H  
ATOM    298 HG23 THR A  18      -1.110  18.933  22.612  1.00  1.00           H  
ATOM    299  N   GLU A  19      -3.379  22.788  23.545  1.00  1.00           N  
ATOM    300  CA  GLU A  19      -2.758  23.861  24.304  1.00  1.00           C  
ATOM    301  C   GLU A  19      -2.075  23.275  25.530  1.00  1.00           C  
ATOM    302  O   GLU A  19      -2.617  22.399  26.204  1.00  1.00           O  
ATOM    303  CB  GLU A  19      -3.812  24.900  24.705  1.00  1.00           C  
ATOM    304  CG  GLU A  19      -3.150  26.269  24.863  1.00  1.00           C  
ATOM    305  CD  GLU A  19      -4.205  27.314  25.213  1.00  1.00           C  
ATOM    306  OE1 GLU A  19      -5.378  27.005  25.095  1.00  1.00           O  
ATOM    307  OE2 GLU A  19      -3.821  28.408  25.595  1.00  1.00           O  
ATOM    308  H   GLU A  19      -4.204  22.384  23.873  1.00  1.00           H  
ATOM    309  HA  GLU A  19      -2.005  24.335  23.699  1.00  1.00           H  
ATOM    310  HB2 GLU A  19      -4.569  24.955  23.936  1.00  1.00           H  
ATOM    311  HB3 GLU A  19      -4.274  24.614  25.640  1.00  1.00           H  
ATOM    312  HG2 GLU A  19      -2.413  26.224  25.652  1.00  1.00           H  
ATOM    313  HG3 GLU A  19      -2.673  26.547  23.937  1.00  1.00           H  
ATOM    314  N   ALA A  20      -0.863  23.745  25.788  1.00  1.00           N  
ATOM    315  CA  ALA A  20      -0.070  23.254  26.907  1.00  1.00           C  
ATOM    316  C   ALA A  20       0.697  24.393  27.572  1.00  1.00           C  
ATOM    317  O   ALA A  20       0.853  25.475  27.005  1.00  1.00           O  
ATOM    318  CB  ALA A  20       0.902  22.165  26.411  1.00  1.00           C  
ATOM    319  H   ALA A  20      -0.484  24.428  25.196  1.00  1.00           H  
ATOM    320  HA  ALA A  20      -0.732  22.819  27.644  1.00  1.00           H  
ATOM    321  HB1 ALA A  20       1.893  22.577  26.275  1.00  1.00           H  
ATOM    322  HB2 ALA A  20       0.547  21.777  25.469  1.00  1.00           H  
ATOM    323  HB3 ALA A  20       0.946  21.359  27.131  1.00  1.00           H  
ATOM    324  N   VAL A  21       1.195  24.123  28.767  1.00  1.00           N  
ATOM    325  CA  VAL A  21       1.974  25.101  29.498  1.00  1.00           C  
ATOM    326  C   VAL A  21       3.301  25.283  28.780  1.00  1.00           C  
ATOM    327  O   VAL A  21       3.812  26.396  28.649  1.00  1.00           O  
ATOM    328  CB  VAL A  21       2.199  24.627  30.940  1.00  1.00           C  
ATOM    329  CG1 VAL A  21       2.454  23.121  30.957  1.00  1.00           C  
ATOM    330  CG2 VAL A  21       3.397  25.354  31.564  1.00  1.00           C  
ATOM    331  H   VAL A  21       1.058  23.234  29.152  1.00  1.00           H  
ATOM    332  HA  VAL A  21       1.445  26.042  29.509  1.00  1.00           H  
ATOM    333  HB  VAL A  21       1.311  24.838  31.521  1.00  1.00           H  
ATOM    334 HG11 VAL A  21       3.177  22.867  30.197  1.00  1.00           H  
ATOM    335 HG12 VAL A  21       1.529  22.604  30.761  1.00  1.00           H  
ATOM    336 HG13 VAL A  21       2.831  22.831  31.925  1.00  1.00           H  
ATOM    337 HG21 VAL A  21       3.342  26.407  31.325  1.00  1.00           H  
ATOM    338 HG22 VAL A  21       4.313  24.943  31.170  1.00  1.00           H  
ATOM    339 HG23 VAL A  21       3.376  25.227  32.636  1.00  1.00           H  
ATOM    340  N   ASP A  22       3.851  24.170  28.325  1.00  1.00           N  
ATOM    341  CA  ASP A  22       5.124  24.181  27.622  1.00  1.00           C  
ATOM    342  C   ASP A  22       5.198  22.998  26.664  1.00  1.00           C  
ATOM    343  O   ASP A  22       4.249  22.225  26.537  1.00  1.00           O  
ATOM    344  CB  ASP A  22       6.263  24.076  28.640  1.00  1.00           C  
ATOM    345  CG  ASP A  22       6.128  22.785  29.442  1.00  1.00           C  
ATOM    346  OD1 ASP A  22       5.316  21.957  29.062  1.00  1.00           O  
ATOM    347  OD2 ASP A  22       6.838  22.644  30.424  1.00  1.00           O  
ATOM    348  H   ASP A  22       3.379  23.317  28.457  1.00  1.00           H  
ATOM    349  HA  ASP A  22       5.231  25.100  27.072  1.00  1.00           H  
ATOM    350  HB2 ASP A  22       7.207  24.074  28.118  1.00  1.00           H  
ATOM    351  HB3 ASP A  22       6.224  24.919  29.312  1.00  1.00           H  
ATOM    352  N   ALA A  23       6.339  22.854  26.002  1.00  1.00           N  
ATOM    353  CA  ALA A  23       6.545  21.753  25.071  1.00  1.00           C  
ATOM    354  C   ALA A  23       6.654  20.440  25.833  1.00  1.00           C  
ATOM    355  O   ALA A  23       6.204  19.394  25.366  1.00  1.00           O  
ATOM    356  CB  ALA A  23       7.816  21.987  24.256  1.00  1.00           C  
ATOM    357  H   ALA A  23       7.061  23.492  26.154  1.00  1.00           H  
ATOM    358  HA  ALA A  23       5.702  21.699  24.399  1.00  1.00           H  
ATOM    359  HB1 ALA A  23       8.620  22.278  24.918  1.00  1.00           H  
ATOM    360  HB2 ALA A  23       7.643  22.773  23.536  1.00  1.00           H  
ATOM    361  HB3 ALA A  23       8.087  21.078  23.739  1.00  1.00           H  
ATOM    362  N   ALA A  24       7.253  20.511  27.017  1.00  1.00           N  
ATOM    363  CA  ALA A  24       7.418  19.331  27.855  1.00  1.00           C  
ATOM    364  C   ALA A  24       6.070  18.629  28.025  1.00  1.00           C  
ATOM    365  O   ALA A  24       6.007  17.409  28.152  1.00  1.00           O  
ATOM    366  CB  ALA A  24       7.972  19.726  29.226  1.00  1.00           C  
ATOM    367  H   ALA A  24       7.585  21.377  27.334  1.00  1.00           H  
ATOM    368  HA  ALA A  24       8.110  18.653  27.377  1.00  1.00           H  
ATOM    369  HB1 ALA A  24       7.272  20.382  29.722  1.00  1.00           H  
ATOM    370  HB2 ALA A  24       8.916  20.237  29.100  1.00  1.00           H  
ATOM    371  HB3 ALA A  24       8.120  18.840  29.825  1.00  1.00           H  
ATOM    372  N   THR A  25       4.991  19.416  28.029  1.00  1.00           N  
ATOM    373  CA  THR A  25       3.647  18.867  28.192  1.00  1.00           C  
ATOM    374  C   THR A  25       3.062  18.478  26.833  1.00  1.00           C  
ATOM    375  O   THR A  25       2.619  17.347  26.637  1.00  1.00           O  
ATOM    376  CB  THR A  25       2.726  19.911  28.861  1.00  1.00           C  
ATOM    377  OG1 THR A  25       2.980  21.184  28.285  1.00  1.00           O  
ATOM    378  CG2 THR A  25       2.979  19.986  30.377  1.00  1.00           C  
ATOM    379  H   THR A  25       5.107  20.387  27.930  1.00  1.00           H  
ATOM    380  HA  THR A  25       3.693  17.985  28.810  1.00  1.00           H  
ATOM    381  HB  THR A  25       1.693  19.642  28.689  1.00  1.00           H  
ATOM    382  HG1 THR A  25       2.837  21.116  27.338  1.00  1.00           H  
ATOM    383 HG21 THR A  25       2.101  20.373  30.868  1.00  1.00           H  
ATOM    384 HG22 THR A  25       3.817  20.640  30.568  1.00  1.00           H  
ATOM    385 HG23 THR A  25       3.200  19.003  30.765  1.00  1.00           H  
ATOM    386  N   ALA A  26       3.043  19.428  25.907  1.00  1.00           N  
ATOM    387  CA  ALA A  26       2.486  19.172  24.583  1.00  1.00           C  
ATOM    388  C   ALA A  26       3.150  17.961  23.919  1.00  1.00           C  
ATOM    389  O   ALA A  26       2.493  17.216  23.191  1.00  1.00           O  
ATOM    390  CB  ALA A  26       2.670  20.410  23.698  1.00  1.00           C  
ATOM    391  H   ALA A  26       3.396  20.315  26.130  1.00  1.00           H  
ATOM    392  HA  ALA A  26       1.430  18.975  24.685  1.00  1.00           H  
ATOM    393  HB1 ALA A  26       2.506  21.300  24.287  1.00  1.00           H  
ATOM    394  HB2 ALA A  26       1.956  20.380  22.887  1.00  1.00           H  
ATOM    395  HB3 ALA A  26       3.672  20.424  23.296  1.00  1.00           H  
ATOM    396  N   GLU A  27       4.449  17.777  24.151  1.00  1.00           N  
ATOM    397  CA  GLU A  27       5.167  16.655  23.533  1.00  1.00           C  
ATOM    398  C   GLU A  27       4.581  15.310  23.967  1.00  1.00           C  
ATOM    399  O   GLU A  27       4.354  14.428  23.143  1.00  1.00           O  
ATOM    400  CB  GLU A  27       6.681  16.724  23.858  1.00  1.00           C  
ATOM    401  CG  GLU A  27       7.013  16.092  25.221  1.00  1.00           C  
ATOM    402  CD  GLU A  27       8.499  16.275  25.533  1.00  1.00           C  
ATOM    403  OE1 GLU A  27       9.285  16.279  24.600  1.00  1.00           O  
ATOM    404  OE2 GLU A  27       8.827  16.404  26.701  1.00  1.00           O  
ATOM    405  H   GLU A  27       4.934  18.419  24.715  1.00  1.00           H  
ATOM    406  HA  GLU A  27       5.050  16.738  22.461  1.00  1.00           H  
ATOM    407  HB2 GLU A  27       7.229  16.200  23.089  1.00  1.00           H  
ATOM    408  HB3 GLU A  27       6.989  17.759  23.865  1.00  1.00           H  
ATOM    409  HG2 GLU A  27       6.424  16.565  25.992  1.00  1.00           H  
ATOM    410  HG3 GLU A  27       6.792  15.038  25.193  1.00  1.00           H  
ATOM    411  N   LYS A  28       4.350  15.160  25.264  1.00  1.00           N  
ATOM    412  CA  LYS A  28       3.809  13.918  25.795  1.00  1.00           C  
ATOM    413  C   LYS A  28       2.353  13.746  25.385  1.00  1.00           C  
ATOM    414  O   LYS A  28       1.871  12.624  25.224  1.00  1.00           O  
ATOM    415  CB  LYS A  28       3.951  13.898  27.320  1.00  1.00           C  
ATOM    416  CG  LYS A  28       5.391  13.517  27.700  1.00  1.00           C  
ATOM    417  CD  LYS A  28       5.570  13.543  29.225  1.00  1.00           C  
ATOM    418  CE  LYS A  28       5.805  14.983  29.710  1.00  1.00           C  
ATOM    419  NZ  LYS A  28       6.130  14.982  31.181  1.00  1.00           N  
ATOM    420  H   LYS A  28       4.567  15.902  25.866  1.00  1.00           H  
ATOM    421  HA  LYS A  28       4.376  13.093  25.383  1.00  1.00           H  
ATOM    422  HB2 LYS A  28       3.717  14.874  27.710  1.00  1.00           H  
ATOM    423  HB3 LYS A  28       3.269  13.170  27.739  1.00  1.00           H  
ATOM    424  HG2 LYS A  28       5.603  12.523  27.334  1.00  1.00           H  
ATOM    425  HG3 LYS A  28       6.076  14.215  27.246  1.00  1.00           H  
ATOM    426  HD2 LYS A  28       4.682  13.147  29.698  1.00  1.00           H  
ATOM    427  HD3 LYS A  28       6.419  12.934  29.495  1.00  1.00           H  
ATOM    428  HE2 LYS A  28       6.633  15.412  29.166  1.00  1.00           H  
ATOM    429  HE3 LYS A  28       4.920  15.575  29.540  1.00  1.00           H  
ATOM    430  HZ1 LYS A  28       6.341  14.011  31.488  1.00  1.00           H  
ATOM    431  HZ2 LYS A  28       5.314  15.345  31.715  1.00  1.00           H  
ATOM    432  HZ3 LYS A  28       6.958  15.587  31.354  1.00  1.00           H  
ATOM    433  N   VAL A  29       1.656  14.857  25.226  1.00  1.00           N  
ATOM    434  CA  VAL A  29       0.248  14.815  24.849  1.00  1.00           C  
ATOM    435  C   VAL A  29       0.097  14.358  23.399  1.00  1.00           C  
ATOM    436  O   VAL A  29      -0.773  13.545  23.090  1.00  1.00           O  
ATOM    437  CB  VAL A  29      -0.382  16.199  25.028  1.00  1.00           C  
ATOM    438  CG1 VAL A  29      -1.810  16.195  24.471  1.00  1.00           C  
ATOM    439  CG2 VAL A  29      -0.419  16.554  26.517  1.00  1.00           C  
ATOM    440  H   VAL A  29       2.083  15.722  25.398  1.00  1.00           H  
ATOM    441  HA  VAL A  29      -0.264  14.114  25.490  1.00  1.00           H  
ATOM    442  HB  VAL A  29       0.208  16.933  24.496  1.00  1.00           H  
ATOM    443 HG11 VAL A  29      -1.775  16.187  23.392  1.00  1.00           H  
ATOM    444 HG12 VAL A  29      -2.330  17.079  24.808  1.00  1.00           H  
ATOM    445 HG13 VAL A  29      -2.329  15.316  24.821  1.00  1.00           H  
ATOM    446 HG21 VAL A  29       0.531  16.313  26.969  1.00  1.00           H  
ATOM    447 HG22 VAL A  29      -1.202  15.988  27.001  1.00  1.00           H  
ATOM    448 HG23 VAL A  29      -0.615  17.610  26.631  1.00  1.00           H  
ATOM    449  N   PHE A  30       0.935  14.879  22.510  1.00  1.00           N  
ATOM    450  CA  PHE A  30       0.851  14.496  21.103  1.00  1.00           C  
ATOM    451  C   PHE A  30       1.270  13.052  20.897  1.00  1.00           C  
ATOM    452  O   PHE A  30       0.654  12.326  20.117  1.00  1.00           O  
ATOM    453  CB  PHE A  30       1.759  15.371  20.248  1.00  1.00           C  
ATOM    454  CG  PHE A  30       1.245  16.794  20.168  1.00  1.00           C  
ATOM    455  CD1 PHE A  30      -0.073  17.064  19.750  1.00  1.00           C  
ATOM    456  CD2 PHE A  30       2.101  17.858  20.481  1.00  1.00           C  
ATOM    457  CE1 PHE A  30      -0.516  18.383  19.643  1.00  1.00           C  
ATOM    458  CE2 PHE A  30       1.646  19.176  20.374  1.00  1.00           C  
ATOM    459  CZ  PHE A  30       0.337  19.434  19.951  1.00  1.00           C  
ATOM    460  H   PHE A  30       1.613  15.525  22.799  1.00  1.00           H  
ATOM    461  HA  PHE A  30      -0.163  14.606  20.776  1.00  1.00           H  
ATOM    462  HB2 PHE A  30       2.751  15.371  20.678  1.00  1.00           H  
ATOM    463  HB3 PHE A  30       1.812  14.959  19.249  1.00  1.00           H  
ATOM    464  HD1 PHE A  30      -0.745  16.263  19.499  1.00  1.00           H  
ATOM    465  HD2 PHE A  30       3.112  17.665  20.807  1.00  1.00           H  
ATOM    466  HE1 PHE A  30      -1.524  18.591  19.327  1.00  1.00           H  
ATOM    467  HE2 PHE A  30       2.306  19.992  20.616  1.00  1.00           H  
ATOM    468  HZ  PHE A  30      -0.013  20.445  19.850  1.00  1.00           H  
ATOM    469  N   LYS A  31       2.314  12.632  21.589  1.00  1.00           N  
ATOM    470  CA  LYS A  31       2.774  11.266  21.444  1.00  1.00           C  
ATOM    471  C   LYS A  31       1.697  10.339  21.971  1.00  1.00           C  
ATOM    472  O   LYS A  31       1.442   9.285  21.396  1.00  1.00           O  
ATOM    473  CB  LYS A  31       4.087  11.071  22.197  1.00  1.00           C  
ATOM    474  CG  LYS A  31       5.189  11.878  21.502  1.00  1.00           C  
ATOM    475  CD  LYS A  31       6.502  11.725  22.287  1.00  1.00           C  
ATOM    476  CE  LYS A  31       7.629  12.545  21.631  1.00  1.00           C  
ATOM    477  NZ  LYS A  31       7.605  13.951  22.146  1.00  1.00           N  
ATOM    478  H   LYS A  31       2.775  13.242  22.198  1.00  1.00           H  
ATOM    479  HA  LYS A  31       2.933  11.057  20.396  1.00  1.00           H  
ATOM    480  HB2 LYS A  31       3.974  11.417  23.216  1.00  1.00           H  
ATOM    481  HB3 LYS A  31       4.354  10.025  22.197  1.00  1.00           H  
ATOM    482  HG2 LYS A  31       5.327  11.505  20.496  1.00  1.00           H  
ATOM    483  HG3 LYS A  31       4.910  12.917  21.464  1.00  1.00           H  
ATOM    484  HD2 LYS A  31       6.353  12.074  23.298  1.00  1.00           H  
ATOM    485  HD3 LYS A  31       6.786  10.683  22.308  1.00  1.00           H  
ATOM    486  HE2 LYS A  31       8.584  12.096  21.867  1.00  1.00           H  
ATOM    487  HE3 LYS A  31       7.497  12.554  20.559  1.00  1.00           H  
ATOM    488  HZ1 LYS A  31       7.496  14.610  21.350  1.00  1.00           H  
ATOM    489  HZ2 LYS A  31       8.497  14.150  22.645  1.00  1.00           H  
ATOM    490  HZ3 LYS A  31       6.808  14.067  22.802  1.00  1.00           H  
ATOM    491  N   GLN A  32       1.032  10.752  23.042  1.00  1.00           N  
ATOM    492  CA  GLN A  32      -0.052   9.949  23.578  1.00  1.00           C  
ATOM    493  C   GLN A  32      -1.135   9.809  22.530  1.00  1.00           C  
ATOM    494  O   GLN A  32      -1.644   8.720  22.297  1.00  1.00           O  
ATOM    495  CB  GLN A  32      -0.666  10.558  24.833  1.00  1.00           C  
ATOM    496  CG  GLN A  32      -1.774   9.624  25.372  1.00  1.00           C  
ATOM    497  CD  GLN A  32      -1.163   8.330  25.897  1.00  1.00           C  
ATOM    498  OE1 GLN A  32      -1.884   7.377  26.190  1.00  1.00           O  
ATOM    499  NE2 GLN A  32       0.136   8.240  26.045  1.00  1.00           N  
ATOM    500  H   GLN A  32       1.250  11.615  23.450  1.00  1.00           H  
ATOM    501  HA  GLN A  32       0.328   8.972  23.816  1.00  1.00           H  
ATOM    502  HB2 GLN A  32       0.102  10.680  25.584  1.00  1.00           H  
ATOM    503  HB3 GLN A  32      -1.091  11.519  24.594  1.00  1.00           H  
ATOM    504  HG2 GLN A  32      -2.284  10.124  26.183  1.00  1.00           H  
ATOM    505  HG3 GLN A  32      -2.489   9.396  24.598  1.00  1.00           H  
ATOM    506 HE21 GLN A  32       0.709   9.003  25.821  1.00  1.00           H  
ATOM    507 HE22 GLN A  32       0.535   7.407  26.369  1.00  1.00           H  
ATOM    508  N   TYR A  33      -1.486  10.922  21.913  1.00  1.00           N  
ATOM    509  CA  TYR A  33      -2.519  10.923  20.895  1.00  1.00           C  
ATOM    510  C   TYR A  33      -2.118   9.970  19.778  1.00  1.00           C  
ATOM    511  O   TYR A  33      -2.882   9.082  19.399  1.00  1.00           O  
ATOM    512  CB  TYR A  33      -2.675  12.375  20.389  1.00  1.00           C  
ATOM    513  CG  TYR A  33      -3.090  12.425  18.940  1.00  1.00           C  
ATOM    514  CD1 TYR A  33      -2.112  12.395  17.939  1.00  1.00           C  
ATOM    515  CD2 TYR A  33      -4.438  12.515  18.603  1.00  1.00           C  
ATOM    516  CE1 TYR A  33      -2.492  12.442  16.595  1.00  1.00           C  
ATOM    517  CE2 TYR A  33      -4.820  12.560  17.258  1.00  1.00           C  
ATOM    518  CZ  TYR A  33      -3.845  12.526  16.253  1.00  1.00           C  
ATOM    519  OH  TYR A  33      -4.218  12.570  14.926  1.00  1.00           O  
ATOM    520  H   TYR A  33      -1.049  11.769  22.149  1.00  1.00           H  
ATOM    521  HA  TYR A  33      -3.450  10.596  21.335  1.00  1.00           H  
ATOM    522  HB2 TYR A  33      -3.423  12.883  20.985  1.00  1.00           H  
ATOM    523  HB3 TYR A  33      -1.733  12.892  20.506  1.00  1.00           H  
ATOM    524  HD1 TYR A  33      -1.069  12.332  18.201  1.00  1.00           H  
ATOM    525  HD2 TYR A  33      -5.188  12.541  19.380  1.00  1.00           H  
ATOM    526  HE1 TYR A  33      -1.741  12.416  15.822  1.00  1.00           H  
ATOM    527  HE2 TYR A  33      -5.865  12.620  16.996  1.00  1.00           H  
ATOM    528  HH  TYR A  33      -3.795  11.837  14.473  1.00  1.00           H  
ATOM    529  N   ALA A  34      -0.908  10.137  19.269  1.00  1.00           N  
ATOM    530  CA  ALA A  34      -0.418   9.265  18.216  1.00  1.00           C  
ATOM    531  C   ALA A  34      -0.344   7.815  18.722  1.00  1.00           C  
ATOM    532  O   ALA A  34      -0.695   6.875  18.015  1.00  1.00           O  
ATOM    533  CB  ALA A  34       0.961   9.746  17.749  1.00  1.00           C  
ATOM    534  H   ALA A  34      -0.332  10.846  19.618  1.00  1.00           H  
ATOM    535  HA  ALA A  34      -1.109   9.307  17.389  1.00  1.00           H  
ATOM    536  HB1 ALA A  34       1.695   8.972  17.918  1.00  1.00           H  
ATOM    537  HB2 ALA A  34       1.241  10.626  18.310  1.00  1.00           H  
ATOM    538  HB3 ALA A  34       0.932   9.995  16.696  1.00  1.00           H  
ATOM    539  N   ASN A  35       0.142   7.639  19.954  1.00  1.00           N  
ATOM    540  CA  ASN A  35       0.266   6.302  20.532  1.00  1.00           C  
ATOM    541  C   ASN A  35      -1.122   5.724  20.739  1.00  1.00           C  
ATOM    542  O   ASN A  35      -1.379   4.561  20.419  1.00  1.00           O  
ATOM    543  CB  ASN A  35       1.030   6.365  21.862  1.00  1.00           C  
ATOM    544  CG  ASN A  35       2.542   6.467  21.620  1.00  1.00           C  
ATOM    545  OD1 ASN A  35       3.312   6.561  22.574  1.00  1.00           O  
ATOM    546  ND2 ASN A  35       3.008   6.459  20.400  1.00  1.00           N  
ATOM    547  H   ASN A  35       0.429   8.420  20.475  1.00  1.00           H  
ATOM    548  HA  ASN A  35       0.803   5.673  19.846  1.00  1.00           H  
ATOM    549  HB2 ASN A  35       0.696   7.214  22.426  1.00  1.00           H  
ATOM    550  HB3 ASN A  35       0.833   5.464  22.430  1.00  1.00           H  
ATOM    551 HD21 ASN A  35       2.394   6.386  19.640  1.00  1.00           H  
ATOM    552 HD22 ASN A  35       3.971   6.541  20.245  1.00  1.00           H  
ATOM    553  N   ASP A  36      -2.041   6.546  21.226  1.00  1.00           N  
ATOM    554  CA  ASP A  36      -3.393   6.078  21.419  1.00  1.00           C  
ATOM    555  C   ASP A  36      -3.985   5.825  20.055  1.00  1.00           C  
ATOM    556  O   ASP A  36      -4.963   5.100  19.898  1.00  1.00           O  
ATOM    557  CB  ASP A  36      -4.197   7.142  22.176  1.00  1.00           C  
ATOM    558  CG  ASP A  36      -3.677   7.192  23.611  1.00  1.00           C  
ATOM    559  OD1 ASP A  36      -2.604   6.659  23.846  1.00  1.00           O  
ATOM    560  OD2 ASP A  36      -4.334   7.801  24.433  1.00  1.00           O  
ATOM    561  H   ASP A  36      -1.808   7.465  21.439  1.00  1.00           H  
ATOM    562  HA  ASP A  36      -3.396   5.165  21.989  1.00  1.00           H  
ATOM    563  HB2 ASP A  36      -4.073   8.101  21.710  1.00  1.00           H  
ATOM    564  HB3 ASP A  36      -5.240   6.864  22.182  1.00  1.00           H  
ATOM    565  N   ASN A  37      -3.410   6.467  19.023  1.00  1.00           N  
ATOM    566  CA  ASN A  37      -3.958   6.279  17.666  1.00  1.00           C  
ATOM    567  C   ASN A  37      -3.121   5.253  16.910  1.00  1.00           C  
ATOM    568  O   ASN A  37      -3.247   5.097  15.679  1.00  1.00           O  
ATOM    569  CB  ASN A  37      -3.964   7.609  16.902  1.00  1.00           C  
ATOM    570  CG  ASN A  37      -5.047   8.510  17.497  1.00  1.00           C  
ATOM    571  OD1 ASN A  37      -5.949   7.998  18.167  1.00  1.00           O  
ATOM    572  ND2 ASN A  37      -5.065   9.787  17.231  1.00  1.00           N  
ATOM    573  H   ASN A  37      -2.721   7.126  19.232  1.00  1.00           H  
ATOM    574  HA  ASN A  37      -4.971   5.909  17.709  1.00  1.00           H  
ATOM    575  HB2 ASN A  37      -3.000   8.079  17.012  1.00  1.00           H  
ATOM    576  HB3 ASN A  37      -4.166   7.436  15.864  1.00  1.00           H  
ATOM    577 HD21 ASN A  37      -4.392  10.173  16.643  1.00  1.00           H  
ATOM    578 HD22 ASN A  37      -5.774  10.357  17.602  1.00  1.00           H  
ATOM    579  N   GLY A  38      -2.252   4.548  17.632  1.00  1.00           N  
ATOM    580  CA  GLY A  38      -1.410   3.515  17.015  1.00  1.00           C  
ATOM    581  C   GLY A  38      -0.410   4.056  15.991  1.00  1.00           C  
ATOM    582  O   GLY A  38      -0.001   3.291  15.113  1.00  1.00           O  
ATOM    583  H   GLY A  38      -2.137   4.751  18.588  1.00  1.00           H  
ATOM    584  HA2 GLY A  38      -0.847   3.029  17.801  1.00  1.00           H  
ATOM    585  HA3 GLY A  38      -2.036   2.786  16.542  1.00  1.00           H  
ATOM    586  N   VAL A  39       0.041   5.302  16.118  1.00  1.00           N  
ATOM    587  CA  VAL A  39       1.038   5.826  15.185  1.00  1.00           C  
ATOM    588  C   VAL A  39       2.444   5.560  15.731  1.00  1.00           C  
ATOM    589  O   VAL A  39       2.722   5.866  16.897  1.00  1.00           O  
ATOM    590  CB  VAL A  39       0.844   7.325  15.016  1.00  1.00           C  
ATOM    591  CG1 VAL A  39       1.635   7.806  13.806  1.00  1.00           C  
ATOM    592  CG2 VAL A  39      -0.645   7.615  14.824  1.00  1.00           C  
ATOM    593  H   VAL A  39      -0.220   5.877  16.873  1.00  1.00           H  
ATOM    594  HA  VAL A  39       0.919   5.341  14.215  1.00  1.00           H  
ATOM    595  HB  VAL A  39       1.199   7.816  15.901  1.00  1.00           H  
ATOM    596 HG11 VAL A  39       1.143   7.460  12.914  1.00  1.00           H  
ATOM    597 HG12 VAL A  39       2.635   7.410  13.852  1.00  1.00           H  
ATOM    598 HG13 VAL A  39       1.666   8.885  13.802  1.00  1.00           H  
ATOM    599 HG21 VAL A  39      -0.806   8.668  14.628  1.00  1.00           H  
ATOM    600 HG22 VAL A  39      -1.178   7.333  15.717  1.00  1.00           H  
ATOM    601 HG23 VAL A  39      -1.028   7.038  13.991  1.00  1.00           H  
ATOM    602  N   ASP A  40       3.329   5.037  14.892  1.00  1.00           N  
ATOM    603  CA  ASP A  40       4.715   4.795  15.289  1.00  1.00           C  
ATOM    604  C   ASP A  40       5.633   5.336  14.204  1.00  1.00           C  
ATOM    605  O   ASP A  40       5.685   4.773  13.108  1.00  1.00           O  
ATOM    606  CB  ASP A  40       4.962   3.298  15.484  1.00  1.00           C  
ATOM    607  CG  ASP A  40       6.291   3.063  16.201  1.00  1.00           C  
ATOM    608  OD1 ASP A  40       6.786   3.994  16.833  1.00  1.00           O  
ATOM    609  OD2 ASP A  40       6.817   1.971  16.089  1.00  1.00           O  
ATOM    610  H   ASP A  40       3.065   4.875  13.967  1.00  1.00           H  
ATOM    611  HA  ASP A  40       4.923   5.303  16.224  1.00  1.00           H  
ATOM    612  HB2 ASP A  40       4.171   2.878  16.100  1.00  1.00           H  
ATOM    613  HB3 ASP A  40       4.977   2.781  14.536  1.00  1.00           H  
ATOM    614  N   GLY A  41       6.360   6.414  14.474  1.00  1.00           N  
ATOM    615  CA  GLY A  41       7.254   6.969  13.453  1.00  1.00           C  
ATOM    616  C   GLY A  41       8.420   7.722  14.061  1.00  1.00           C  
ATOM    617  O   GLY A  41       8.842   7.450  15.180  1.00  1.00           O  
ATOM    618  H   GLY A  41       6.301   6.833  15.352  1.00  1.00           H  
ATOM    619  HA2 GLY A  41       7.640   6.165  12.845  1.00  1.00           H  
ATOM    620  HA3 GLY A  41       6.687   7.647  12.832  1.00  1.00           H  
ATOM    621  N   GLU A  42       8.921   8.709  13.306  1.00  1.00           N  
ATOM    622  CA  GLU A  42      10.019   9.536  13.756  1.00  1.00           C  
ATOM    623  C   GLU A  42       9.414  10.858  14.189  1.00  1.00           C  
ATOM    624  O   GLU A  42       8.492  11.342  13.556  1.00  1.00           O  
ATOM    625  CB  GLU A  42      10.988   9.783  12.605  1.00  1.00           C  
ATOM    626  CG  GLU A  42      11.579   8.445  12.156  1.00  1.00           C  
ATOM    627  CD  GLU A  42      12.412   7.826  13.275  1.00  1.00           C  
ATOM    628  OE1 GLU A  42      12.821   8.558  14.161  1.00  1.00           O  
ATOM    629  OE2 GLU A  42      12.628   6.626  13.226  1.00  1.00           O  
ATOM    630  H   GLU A  42       8.525   8.885  12.426  1.00  1.00           H  
ATOM    631  HA  GLU A  42      10.532   9.073  14.584  1.00  1.00           H  
ATOM    632  HB2 GLU A  42      10.459  10.230  11.778  1.00  1.00           H  
ATOM    633  HB3 GLU A  42      11.783  10.435  12.927  1.00  1.00           H  
ATOM    634  HG2 GLU A  42      10.772   7.768  11.903  1.00  1.00           H  
ATOM    635  HG3 GLU A  42      12.198   8.596  11.288  1.00  1.00           H  
ATOM    636  N   TRP A  43       9.908  11.396  15.288  1.00  1.00           N  
ATOM    637  CA  TRP A  43       9.378  12.631  15.854  1.00  1.00           C  
ATOM    638  C   TRP A  43      10.393  13.750  15.886  1.00  1.00           C  
ATOM    639  O   TRP A  43      11.583  13.547  16.131  1.00  1.00           O  
ATOM    640  CB  TRP A  43       8.935  12.373  17.285  1.00  1.00           C  
ATOM    641  CG  TRP A  43       7.684  11.582  17.286  1.00  1.00           C  
ATOM    642  CD1 TRP A  43       7.604  10.232  17.163  1.00  1.00           C  
ATOM    643  CD2 TRP A  43       6.331  12.056  17.443  1.00  1.00           C  
ATOM    644  NE1 TRP A  43       6.271   9.858  17.223  1.00  1.00           N  
ATOM    645  CE2 TRP A  43       5.455  10.952  17.399  1.00  1.00           C  
ATOM    646  CE3 TRP A  43       5.779  13.339  17.611  1.00  1.00           C  
ATOM    647  CZ2 TRP A  43       4.086  11.110  17.527  1.00  1.00           C  
ATOM    648  CZ3 TRP A  43       4.395  13.504  17.735  1.00  1.00           C  
ATOM    649  CH2 TRP A  43       3.547  12.388  17.694  1.00  1.00           C  
ATOM    650  H   TRP A  43      10.628  10.926  15.751  1.00  1.00           H  
ATOM    651  HA  TRP A  43       8.522  12.958  15.281  1.00  1.00           H  
ATOM    652  HB2 TRP A  43       9.708  11.823  17.800  1.00  1.00           H  
ATOM    653  HB3 TRP A  43       8.765  13.313  17.796  1.00  1.00           H  
ATOM    654  HD1 TRP A  43       8.439   9.562  17.030  1.00  1.00           H  
ATOM    655  HE1 TRP A  43       5.925   8.928  17.146  1.00  1.00           H  
ATOM    656  HE3 TRP A  43       6.429  14.203  17.645  1.00  1.00           H  
ATOM    657  HZ2 TRP A  43       3.452  10.256  17.492  1.00  1.00           H  
ATOM    658  HZ3 TRP A  43       3.977  14.491  17.866  1.00  1.00           H  
ATOM    659  HH2 TRP A  43       2.483  12.514  17.792  1.00  1.00           H  
ATOM    660  N   THR A  44       9.877  14.942  15.646  1.00  1.00           N  
ATOM    661  CA  THR A  44      10.673  16.159  15.647  1.00  1.00           C  
ATOM    662  C   THR A  44       9.858  17.290  16.272  1.00  1.00           C  
ATOM    663  O   THR A  44       8.629  17.230  16.282  1.00  1.00           O  
ATOM    664  CB  THR A  44      10.996  16.517  14.210  1.00  1.00           C  
ATOM    665  OG1 THR A  44      11.449  17.863  14.145  1.00  1.00           O  
ATOM    666  CG2 THR A  44       9.723  16.339  13.386  1.00  1.00           C  
ATOM    667  H   THR A  44       8.910  15.019  15.466  1.00  1.00           H  
ATOM    668  HA  THR A  44      11.586  16.009  16.204  1.00  1.00           H  
ATOM    669  HB  THR A  44      11.762  15.858  13.832  1.00  1.00           H  
ATOM    670  HG1 THR A  44      11.345  18.170  13.242  1.00  1.00           H  
ATOM    671 HG21 THR A  44       8.906  16.854  13.869  1.00  1.00           H  
ATOM    672 HG22 THR A  44       9.489  15.287  13.306  1.00  1.00           H  
ATOM    673 HG23 THR A  44       9.874  16.748  12.399  1.00  1.00           H  
ATOM    674  N   TYR A  45      10.528  18.331  16.765  1.00  1.00           N  
ATOM    675  CA  TYR A  45       9.815  19.463  17.356  1.00  1.00           C  
ATOM    676  C   TYR A  45      10.500  20.789  17.049  1.00  1.00           C  
ATOM    677  O   TYR A  45      11.720  20.915  17.153  1.00  1.00           O  
ATOM    678  CB  TYR A  45       9.709  19.289  18.876  1.00  1.00           C  
ATOM    679  CG  TYR A  45       9.147  20.554  19.507  1.00  1.00           C  
ATOM    680  CD1 TYR A  45       7.877  21.020  19.147  1.00  1.00           C  
ATOM    681  CD2 TYR A  45       9.902  21.262  20.455  1.00  1.00           C  
ATOM    682  CE1 TYR A  45       7.362  22.184  19.728  1.00  1.00           C  
ATOM    683  CE2 TYR A  45       9.386  22.427  21.036  1.00  1.00           C  
ATOM    684  CZ  TYR A  45       8.116  22.887  20.672  1.00  1.00           C  
ATOM    685  OH  TYR A  45       7.607  24.035  21.247  1.00  1.00           O  
ATOM    686  H   TYR A  45      11.507  18.347  16.717  1.00  1.00           H  
ATOM    687  HA  TYR A  45       8.814  19.502  16.947  1.00  1.00           H  
ATOM    688  HB2 TYR A  45       9.055  18.459  19.095  1.00  1.00           H  
ATOM    689  HB3 TYR A  45      10.690  19.087  19.283  1.00  1.00           H  
ATOM    690  HD1 TYR A  45       7.292  20.477  18.419  1.00  1.00           H  
ATOM    691  HD2 TYR A  45      10.883  20.907  20.740  1.00  1.00           H  
ATOM    692  HE1 TYR A  45       6.380  22.539  19.448  1.00  1.00           H  
ATOM    693  HE2 TYR A  45       9.968  22.971  21.765  1.00  1.00           H  
ATOM    694  HH  TYR A  45       7.921  24.076  22.153  1.00  1.00           H  
ATOM    695  N   ASP A  46       9.685  21.792  16.726  1.00  1.00           N  
ATOM    696  CA  ASP A  46      10.182  23.140  16.467  1.00  1.00           C  
ATOM    697  C   ASP A  46       9.573  24.094  17.495  1.00  1.00           C  
ATOM    698  O   ASP A  46       8.350  24.243  17.562  1.00  1.00           O  
ATOM    699  CB  ASP A  46       9.800  23.592  15.057  1.00  1.00           C  
ATOM    700  CG  ASP A  46      10.339  24.997  14.816  1.00  1.00           C  
ATOM    701  OD1 ASP A  46      10.853  25.583  15.755  1.00  1.00           O  
ATOM    702  OD2 ASP A  46      10.228  25.467  13.696  1.00  1.00           O  
ATOM    703  H   ASP A  46       8.718  21.624  16.705  1.00  1.00           H  
ATOM    704  HA  ASP A  46      11.260  23.154  16.566  1.00  1.00           H  
ATOM    705  HB2 ASP A  46      10.223  22.911  14.333  1.00  1.00           H  
ATOM    706  HB3 ASP A  46       8.725  23.597  14.962  1.00  1.00           H  
ATOM    707  N   ASP A  47      10.425  24.717  18.312  1.00  1.00           N  
ATOM    708  CA  ASP A  47       9.948  25.621  19.358  1.00  1.00           C  
ATOM    709  C   ASP A  47       9.654  27.019  18.810  1.00  1.00           C  
ATOM    710  O   ASP A  47       8.924  27.791  19.430  1.00  1.00           O  
ATOM    711  CB  ASP A  47      11.001  25.730  20.467  1.00  1.00           C  
ATOM    712  CG  ASP A  47      12.220  26.519  19.990  1.00  1.00           C  
ATOM    713  OD1 ASP A  47      12.284  26.820  18.809  1.00  1.00           O  
ATOM    714  OD2 ASP A  47      13.075  26.803  20.812  1.00  1.00           O  
ATOM    715  H   ASP A  47      11.382  24.527  18.237  1.00  1.00           H  
ATOM    716  HA  ASP A  47       9.050  25.205  19.789  1.00  1.00           H  
ATOM    717  HB2 ASP A  47      10.567  26.228  21.321  1.00  1.00           H  
ATOM    718  HB3 ASP A  47      11.312  24.737  20.758  1.00  1.00           H  
ATOM    719  N   ALA A  48      10.235  27.346  17.660  1.00  1.00           N  
ATOM    720  CA  ALA A  48      10.019  28.670  17.082  1.00  1.00           C  
ATOM    721  C   ALA A  48       8.676  28.732  16.362  1.00  1.00           C  
ATOM    722  O   ALA A  48       8.116  29.810  16.166  1.00  1.00           O  
ATOM    723  CB  ALA A  48      11.134  28.987  16.091  1.00  1.00           C  
ATOM    724  H   ALA A  48      10.824  26.694  17.225  1.00  1.00           H  
ATOM    725  HA  ALA A  48      10.031  29.409  17.870  1.00  1.00           H  
ATOM    726  HB1 ALA A  48      12.087  28.939  16.596  1.00  1.00           H  
ATOM    727  HB2 ALA A  48      10.988  29.980  15.692  1.00  1.00           H  
ATOM    728  HB3 ALA A  48      11.115  28.268  15.287  1.00  1.00           H  
ATOM    729  N   THR A  49       8.166  27.568  15.960  1.00  1.00           N  
ATOM    730  CA  THR A  49       6.886  27.491  15.248  1.00  1.00           C  
ATOM    731  C   THR A  49       5.855  26.752  16.097  1.00  1.00           C  
ATOM    732  O   THR A  49       4.671  26.729  15.762  1.00  1.00           O  
ATOM    733  CB  THR A  49       7.068  26.769  13.902  1.00  1.00           C  
ATOM    734  OG1 THR A  49       7.884  25.624  14.088  1.00  1.00           O  
ATOM    735  CG2 THR A  49       7.728  27.708  12.883  1.00  1.00           C  
ATOM    736  H   THR A  49       8.681  26.748  16.110  1.00  1.00           H  
ATOM    737  HA  THR A  49       6.526  28.494  15.054  1.00  1.00           H  
ATOM    738  HB  THR A  49       6.104  26.463  13.526  1.00  1.00           H  
ATOM    739  HG1 THR A  49       8.013  25.501  15.030  1.00  1.00           H  
ATOM    740 HG21 THR A  49       8.655  28.087  13.290  1.00  1.00           H  
ATOM    741 HG22 THR A  49       7.064  28.535  12.673  1.00  1.00           H  
ATOM    742 HG23 THR A  49       7.928  27.167  11.971  1.00  1.00           H  
ATOM    743  N   LYS A  50       6.313  26.141  17.191  1.00  1.00           N  
ATOM    744  CA  LYS A  50       5.418  25.401  18.066  1.00  1.00           C  
ATOM    745  C   LYS A  50       4.705  24.309  17.286  1.00  1.00           C  
ATOM    746  O   LYS A  50       3.493  24.138  17.412  1.00  1.00           O  
ATOM    747  CB  LYS A  50       4.375  26.344  18.663  1.00  1.00           C  
ATOM    748  CG  LYS A  50       5.062  27.553  19.304  1.00  1.00           C  
ATOM    749  CD  LYS A  50       5.991  27.088  20.430  1.00  1.00           C  
ATOM    750  CE  LYS A  50       6.316  28.267  21.354  1.00  1.00           C  
ATOM    751  NZ  LYS A  50       7.042  27.766  22.551  1.00  1.00           N  
ATOM    752  H   LYS A  50       7.265  26.183  17.411  1.00  1.00           H  
ATOM    753  HA  LYS A  50       5.985  24.949  18.863  1.00  1.00           H  
ATOM    754  HB2 LYS A  50       3.707  26.681  17.886  1.00  1.00           H  
ATOM    755  HB3 LYS A  50       3.809  25.816  19.416  1.00  1.00           H  
ATOM    756  HG2 LYS A  50       5.638  28.074  18.554  1.00  1.00           H  
ATOM    757  HG3 LYS A  50       4.310  28.215  19.703  1.00  1.00           H  
ATOM    758  HD2 LYS A  50       5.515  26.306  21.000  1.00  1.00           H  
ATOM    759  HD3 LYS A  50       6.911  26.714  20.006  1.00  1.00           H  
ATOM    760  HE2 LYS A  50       6.937  28.978  20.828  1.00  1.00           H  
ATOM    761  HE3 LYS A  50       5.403  28.750  21.665  1.00  1.00           H  
ATOM    762  HZ1 LYS A  50       7.938  27.329  22.258  1.00  1.00           H  
ATOM    763  HZ2 LYS A  50       6.454  27.059  23.041  1.00  1.00           H  
ATOM    764  HZ3 LYS A  50       7.240  28.558  23.195  1.00  1.00           H  
ATOM    765  N   THR A  51       5.457  23.583  16.461  1.00  1.00           N  
ATOM    766  CA  THR A  51       4.870  22.517  15.638  1.00  1.00           C  
ATOM    767  C   THR A  51       5.613  21.194  15.823  1.00  1.00           C  
ATOM    768  O   THR A  51       6.835  21.135  15.684  1.00  1.00           O  
ATOM    769  CB  THR A  51       4.921  22.926  14.159  1.00  1.00           C  
ATOM    770  OG1 THR A  51       4.235  24.158  13.987  1.00  1.00           O  
ATOM    771  CG2 THR A  51       4.254  21.846  13.306  1.00  1.00           C  
ATOM    772  H   THR A  51       6.419  23.777  16.386  1.00  1.00           H  
ATOM    773  HA  THR A  51       3.839  22.376  15.916  1.00  1.00           H  
ATOM    774  HB  THR A  51       5.950  23.039  13.853  1.00  1.00           H  
ATOM    775  HG1 THR A  51       4.873  24.869  14.081  1.00  1.00           H  
ATOM    776 HG21 THR A  51       3.265  21.646  13.690  1.00  1.00           H  
ATOM    777 HG22 THR A  51       4.844  20.943  13.340  1.00  1.00           H  
ATOM    778 HG23 THR A  51       4.181  22.189  12.285  1.00  1.00           H  
ATOM    779  N   PHE A  52       4.858  20.117  16.099  1.00  1.00           N  
ATOM    780  CA  PHE A  52       5.446  18.798  16.251  1.00  1.00           C  
ATOM    781  C   PHE A  52       5.083  18.002  15.024  1.00  1.00           C  
ATOM    782  O   PHE A  52       4.049  18.263  14.423  1.00  1.00           O  
ATOM    783  CB  PHE A  52       4.851  18.091  17.470  1.00  1.00           C  
ATOM    784  CG  PHE A  52       5.343  18.720  18.747  1.00  1.00           C  
ATOM    785  CD1 PHE A  52       4.666  19.812  19.292  1.00  1.00           C  
ATOM    786  CD2 PHE A  52       6.463  18.194  19.400  1.00  1.00           C  
ATOM    787  CE1 PHE A  52       5.107  20.381  20.492  1.00  1.00           C  
ATOM    788  CE2 PHE A  52       6.903  18.759  20.602  1.00  1.00           C  
ATOM    789  CZ  PHE A  52       6.225  19.853  21.148  1.00  1.00           C  
ATOM    790  H   PHE A  52       3.880  20.208  16.154  1.00  1.00           H  
ATOM    791  HA  PHE A  52       6.522  18.865  16.351  1.00  1.00           H  
ATOM    792  HB2 PHE A  52       3.776  18.164  17.432  1.00  1.00           H  
ATOM    793  HB3 PHE A  52       5.138  17.050  17.453  1.00  1.00           H  
ATOM    794  HD1 PHE A  52       3.805  20.222  18.782  1.00  1.00           H  
ATOM    795  HD2 PHE A  52       6.987  17.349  18.977  1.00  1.00           H  
ATOM    796  HE1 PHE A  52       4.583  21.224  20.914  1.00  1.00           H  
ATOM    797  HE2 PHE A  52       7.768  18.352  21.105  1.00  1.00           H  
ATOM    798  HZ  PHE A  52       6.564  20.291  22.076  1.00  1.00           H  
ATOM    799  N   THR A  53       5.895  17.030  14.639  1.00  1.00           N  
ATOM    800  CA  THR A  53       5.545  16.215  13.479  1.00  1.00           C  
ATOM    801  C   THR A  53       5.919  14.769  13.732  1.00  1.00           C  
ATOM    802  O   THR A  53       6.953  14.491  14.350  1.00  1.00           O  
ATOM    803  CB  THR A  53       6.246  16.701  12.198  1.00  1.00           C  
ATOM    804  OG1 THR A  53       7.529  16.114  12.109  1.00  1.00           O  
ATOM    805  CG2 THR A  53       6.379  18.227  12.203  1.00  1.00           C  
ATOM    806  H   THR A  53       6.717  16.843  15.140  1.00  1.00           H  
ATOM    807  HA  THR A  53       4.482  16.265  13.318  1.00  1.00           H  
ATOM    808  HB  THR A  53       5.666  16.404  11.338  1.00  1.00           H  
ATOM    809  HG1 THR A  53       8.073  16.675  11.551  1.00  1.00           H  
ATOM    810 HG21 THR A  53       6.575  18.573  11.198  1.00  1.00           H  
ATOM    811 HG22 THR A  53       7.198  18.512  12.846  1.00  1.00           H  
ATOM    812 HG23 THR A  53       5.468  18.674  12.566  1.00  1.00           H  
ATOM    813  N   VAL A  54       5.127  13.842  13.189  1.00  1.00           N  
ATOM    814  CA  VAL A  54       5.450  12.429  13.302  1.00  1.00           C  
ATOM    815  C   VAL A  54       5.246  11.766  11.953  1.00  1.00           C  
ATOM    816  O   VAL A  54       4.261  12.026  11.261  1.00  1.00           O  
ATOM    817  CB  VAL A  54       4.611  11.761  14.385  1.00  1.00           C  
ATOM    818  CG1 VAL A  54       3.136  11.831  14.026  1.00  1.00           C  
ATOM    819  CG2 VAL A  54       5.034  10.294  14.536  1.00  1.00           C  
ATOM    820  H   VAL A  54       4.353  14.115  12.658  1.00  1.00           H  
ATOM    821  HA  VAL A  54       6.486  12.330  13.567  1.00  1.00           H  
ATOM    822  HB  VAL A  54       4.770  12.281  15.312  1.00  1.00           H  
ATOM    823 HG11 VAL A  54       2.958  11.258  13.128  1.00  1.00           H  
ATOM    824 HG12 VAL A  54       2.855  12.860  13.861  1.00  1.00           H  
ATOM    825 HG13 VAL A  54       2.549  11.422  14.835  1.00  1.00           H  
ATOM    826 HG21 VAL A  54       6.073  10.246  14.829  1.00  1.00           H  
ATOM    827 HG22 VAL A  54       4.903   9.780  13.595  1.00  1.00           H  
ATOM    828 HG23 VAL A  54       4.425   9.819  15.291  1.00  1.00           H  
ATOM    829  N   THR A  55       6.200  10.926  11.579  1.00  1.00           N  
ATOM    830  CA  THR A  55       6.156  10.243  10.299  1.00  1.00           C  
ATOM    831  C   THR A  55       6.572   8.783  10.435  1.00  1.00           C  
ATOM    832  O   THR A  55       7.672   8.480  10.896  1.00  1.00           O  
ATOM    833  CB  THR A  55       7.102  10.949   9.343  1.00  1.00           C  
ATOM    834  OG1 THR A  55       6.693  12.299   9.178  1.00  1.00           O  
ATOM    835  CG2 THR A  55       7.090  10.239   7.996  1.00  1.00           C  
ATOM    836  H   THR A  55       6.965  10.787  12.166  1.00  1.00           H  
ATOM    837  HA  THR A  55       5.157  10.288   9.889  1.00  1.00           H  
ATOM    838  HB  THR A  55       8.104  10.925   9.745  1.00  1.00           H  
ATOM    839  HG1 THR A  55       7.480  12.838   9.074  1.00  1.00           H  
ATOM    840 HG21 THR A  55       7.558  10.867   7.253  1.00  1.00           H  
ATOM    841 HG22 THR A  55       6.073  10.035   7.705  1.00  1.00           H  
ATOM    842 HG23 THR A  55       7.633   9.308   8.075  1.00  1.00           H  
ATOM    843  N   GLU A  56       5.695   7.891   9.998  1.00  1.00           N  
ATOM    844  CA  GLU A  56       5.963   6.462  10.034  1.00  1.00           C  
ATOM    845  C   GLU A  56       6.550   6.007   8.699  1.00  1.00           C  
ATOM    846  O   GLU A  56       7.577   5.349   8.719  1.00  1.00           O  
ATOM    847  CB  GLU A  56       4.664   5.700  10.307  1.00  1.00           C  
ATOM    848  CG  GLU A  56       3.810   6.457  11.325  1.00  1.00           C  
ATOM    849  CD  GLU A  56       2.460   5.765  11.456  1.00  1.00           C  
ATOM    850  OE1 GLU A  56       2.412   4.709  12.063  1.00  1.00           O  
ATOM    851  OE2 GLU A  56       1.493   6.296  10.935  1.00  1.00           O  
ATOM    852  OXT GLU A  56       5.962   6.324   7.678  1.00  1.00           O  
ATOM    853  H   GLU A  56       4.854   8.200   9.612  1.00  1.00           H  
ATOM    854  HA  GLU A  56       6.677   6.238  10.805  1.00  1.00           H  
ATOM    855  HB2 GLU A  56       4.107   5.595   9.386  1.00  1.00           H  
ATOM    856  HB3 GLU A  56       4.899   4.721  10.695  1.00  1.00           H  
ATOM    857  HG2 GLU A  56       4.302   6.457  12.278  1.00  1.00           H  
ATOM    858  HG3 GLU A  56       3.659   7.469  11.011  1.00  1.00           H  
TER     859      GLU A  56                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -0.559  29.089  25.545  1.00  1.00           N  
ATOM      2  CA  MET A   1       0.542  28.597  24.670  1.00  1.00           C  
ATOM      3  C   MET A   1       0.062  27.344  23.942  1.00  1.00           C  
ATOM      4  O   MET A   1      -0.300  26.351  24.575  1.00  1.00           O  
ATOM      5  CB  MET A   1       1.778  28.286  25.550  1.00  1.00           C  
ATOM      6  CG  MET A   1       3.113  28.602  24.821  1.00  1.00           C  
ATOM      7  SD  MET A   1       3.876  27.067  24.223  1.00  1.00           S  
ATOM      8  CE  MET A   1       2.886  26.825  22.725  1.00  1.00           C  
ATOM      9  H1  MET A   1      -1.281  28.351  25.648  1.00  1.00           H  
ATOM     10  H2  MET A   1      -0.986  29.938  25.121  1.00  1.00           H  
ATOM     11  H3  MET A   1      -0.175  29.328  26.482  1.00  1.00           H  
ATOM     12  HA  MET A   1       0.777  29.361  23.948  1.00  1.00           H  
ATOM     13  HB2 MET A   1       1.715  28.887  26.448  1.00  1.00           H  
ATOM     14  HB3 MET A   1       1.765  27.241  25.834  1.00  1.00           H  
ATOM     15  HG2 MET A   1       2.954  29.275  23.995  1.00  1.00           H  
ATOM     16  HG3 MET A   1       3.792  29.075  25.519  1.00  1.00           H  
ATOM     17  HE1 MET A   1       2.449  27.761  22.414  1.00  1.00           H  
ATOM     18  HE2 MET A   1       2.099  26.118  22.922  1.00  1.00           H  
ATOM     19  HE3 MET A   1       3.516  26.442  21.939  1.00  1.00           H  
ATOM     20  N   GLN A   2       0.017  27.417  22.607  1.00  1.00           N  
ATOM     21  CA  GLN A   2      -0.483  26.294  21.796  1.00  1.00           C  
ATOM     22  C   GLN A   2       0.476  25.863  20.692  1.00  1.00           C  
ATOM     23  O   GLN A   2       1.072  26.675  19.983  1.00  1.00           O  
ATOM     24  CB  GLN A   2      -1.854  26.627  21.196  1.00  1.00           C  
ATOM     25  CG  GLN A   2      -1.741  27.786  20.206  1.00  1.00           C  
ATOM     26  CD  GLN A   2      -3.114  28.070  19.604  1.00  1.00           C  
ATOM     27  OE1 GLN A   2      -3.400  29.202  19.215  1.00  1.00           O  
ATOM     28  NE2 GLN A   2      -3.992  27.101  19.506  1.00  1.00           N  
ATOM     29  H   GLN A   2       0.261  28.267  22.190  1.00  1.00           H  
ATOM     30  HA  GLN A   2      -0.606  25.449  22.450  1.00  1.00           H  
ATOM     31  HB2 GLN A   2      -2.238  25.756  20.685  1.00  1.00           H  
ATOM     32  HB3 GLN A   2      -2.532  26.902  21.989  1.00  1.00           H  
ATOM     33  HG2 GLN A   2      -1.382  28.665  20.721  1.00  1.00           H  
ATOM     34  HG3 GLN A   2      -1.052  27.523  19.416  1.00  1.00           H  
ATOM     35 HE21 GLN A   2      -3.764  26.199  19.816  1.00  1.00           H  
ATOM     36 HE22 GLN A   2      -4.876  27.277  19.120  1.00  1.00           H  
ATOM     37  N   TYR A   3       0.567  24.538  20.567  1.00  1.00           N  
ATOM     38  CA  TYR A   3       1.400  23.882  19.557  1.00  1.00           C  
ATOM     39  C   TYR A   3       0.500  23.096  18.620  1.00  1.00           C  
ATOM     40  O   TYR A   3      -0.666  22.829  18.934  1.00  1.00           O  
ATOM     41  CB  TYR A   3       2.439  22.935  20.198  1.00  1.00           C  
ATOM     42  CG  TYR A   3       2.727  23.376  21.606  1.00  1.00           C  
ATOM     43  CD1 TYR A   3       1.720  23.278  22.569  1.00  1.00           C  
ATOM     44  CD2 TYR A   3       3.987  23.878  21.952  1.00  1.00           C  
ATOM     45  CE1 TYR A   3       1.966  23.684  23.874  1.00  1.00           C  
ATOM     46  CE2 TYR A   3       4.231  24.284  23.266  1.00  1.00           C  
ATOM     47  CZ  TYR A   3       3.216  24.187  24.223  1.00  1.00           C  
ATOM     48  OH  TYR A   3       3.449  24.589  25.520  1.00  1.00           O  
ATOM     49  H   TYR A   3      -0.008  24.005  21.157  1.00  1.00           H  
ATOM     50  HA  TYR A   3       1.917  24.638  18.980  1.00  1.00           H  
ATOM     51  HB2 TYR A   3       2.060  21.932  20.216  1.00  1.00           H  
ATOM     52  HB3 TYR A   3       3.352  22.960  19.621  1.00  1.00           H  
ATOM     53  HD1 TYR A   3       0.752  22.883  22.301  1.00  1.00           H  
ATOM     54  HD2 TYR A   3       4.765  23.953  21.207  1.00  1.00           H  
ATOM     55  HE1 TYR A   3       1.184  23.618  24.610  1.00  1.00           H  
ATOM     56  HE2 TYR A   3       5.200  24.674  23.542  1.00  1.00           H  
ATOM     57  HH  TYR A   3       2.625  24.513  26.006  1.00  1.00           H  
ATOM     58  N   LYS A   4       1.042  22.730  17.466  1.00  1.00           N  
ATOM     59  CA  LYS A   4       0.285  21.978  16.463  1.00  1.00           C  
ATOM     60  C   LYS A   4       1.087  20.751  16.047  1.00  1.00           C  
ATOM     61  O   LYS A   4       2.310  20.782  15.992  1.00  1.00           O  
ATOM     62  CB  LYS A   4       0.031  22.905  15.260  1.00  1.00           C  
ATOM     63  CG  LYS A   4      -0.689  22.176  14.119  1.00  1.00           C  
ATOM     64  CD  LYS A   4      -0.933  23.169  12.969  1.00  1.00           C  
ATOM     65  CE  LYS A   4      -1.646  22.465  11.816  1.00  1.00           C  
ATOM     66  NZ  LYS A   4      -1.906  23.439  10.716  1.00  1.00           N  
ATOM     67  H   LYS A   4       1.971  22.983  17.274  1.00  1.00           H  
ATOM     68  HA  LYS A   4      -0.656  21.659  16.887  1.00  1.00           H  
ATOM     69  HB2 LYS A   4      -0.575  23.739  15.579  1.00  1.00           H  
ATOM     70  HB3 LYS A   4       0.979  23.278  14.898  1.00  1.00           H  
ATOM     71  HG2 LYS A   4      -0.074  21.358  13.768  1.00  1.00           H  
ATOM     72  HG3 LYS A   4      -1.634  21.792  14.470  1.00  1.00           H  
ATOM     73  HD2 LYS A   4      -1.544  23.986  13.326  1.00  1.00           H  
ATOM     74  HD3 LYS A   4       0.014  23.556  12.622  1.00  1.00           H  
ATOM     75  HE2 LYS A   4      -1.021  21.667  11.445  1.00  1.00           H  
ATOM     76  HE3 LYS A   4      -2.584  22.057  12.165  1.00  1.00           H  
ATOM     77  HZ1 LYS A   4      -1.301  24.275  10.843  1.00  1.00           H  
ATOM     78  HZ2 LYS A   4      -2.906  23.726  10.735  1.00  1.00           H  
ATOM     79  HZ3 LYS A   4      -1.689  22.994   9.801  1.00  1.00           H  
ATOM     80  N   LEU A   5       0.386  19.657  15.787  1.00  1.00           N  
ATOM     81  CA  LEU A   5       1.028  18.404  15.411  1.00  1.00           C  
ATOM     82  C   LEU A   5       0.780  18.131  13.930  1.00  1.00           C  
ATOM     83  O   LEU A   5      -0.357  18.197  13.468  1.00  1.00           O  
ATOM     84  CB  LEU A   5       0.407  17.269  16.252  1.00  1.00           C  
ATOM     85  CG  LEU A   5       1.324  16.015  16.383  1.00  1.00           C  
ATOM     86  CD1 LEU A   5       0.466  14.781  16.727  1.00  1.00           C  
ATOM     87  CD2 LEU A   5       2.104  15.711  15.094  1.00  1.00           C  
ATOM     88  H   LEU A   5      -0.586  19.685  15.869  1.00  1.00           H  
ATOM     89  HA  LEU A   5       2.085  18.460  15.606  1.00  1.00           H  
ATOM     90  HB2 LEU A   5       0.202  17.649  17.239  1.00  1.00           H  
ATOM     91  HB3 LEU A   5      -0.526  16.981  15.800  1.00  1.00           H  
ATOM     92  HG  LEU A   5       2.027  16.184  17.190  1.00  1.00           H  
ATOM     93 HD11 LEU A   5       0.120  14.854  17.744  1.00  1.00           H  
ATOM     94 HD12 LEU A   5       1.060  13.888  16.615  1.00  1.00           H  
ATOM     95 HD13 LEU A   5      -0.382  14.727  16.062  1.00  1.00           H  
ATOM     96 HD21 LEU A   5       2.851  16.454  14.939  1.00  1.00           H  
ATOM     97 HD22 LEU A   5       1.430  15.686  14.260  1.00  1.00           H  
ATOM     98 HD23 LEU A   5       2.580  14.745  15.191  1.00  1.00           H  
ATOM     99  N   ILE A   6       1.837  17.772  13.206  1.00  1.00           N  
ATOM    100  CA  ILE A   6       1.706  17.424  11.781  1.00  1.00           C  
ATOM    101  C   ILE A   6       1.866  15.932  11.635  1.00  1.00           C  
ATOM    102  O   ILE A   6       2.827  15.344  12.122  1.00  1.00           O  
ATOM    103  CB  ILE A   6       2.772  18.102  10.942  1.00  1.00           C  
ATOM    104  CG1 ILE A   6       2.689  19.612  11.148  1.00  1.00           C  
ATOM    105  CG2 ILE A   6       2.569  17.756   9.463  1.00  1.00           C  
ATOM    106  CD1 ILE A   6       1.279  20.136  10.836  1.00  1.00           C  
ATOM    107  H   ILE A   6       2.714  17.698  13.648  1.00  1.00           H  
ATOM    108  HA  ILE A   6       0.727  17.704  11.418  1.00  1.00           H  
ATOM    109  HB  ILE A   6       3.741  17.750  11.254  1.00  1.00           H  
ATOM    110 HG12 ILE A   6       2.932  19.839  12.175  1.00  1.00           H  
ATOM    111 HG13 ILE A   6       3.402  20.099  10.500  1.00  1.00           H  
ATOM    112 HG21 ILE A   6       1.536  17.914   9.193  1.00  1.00           H  
ATOM    113 HG22 ILE A   6       2.828  16.720   9.297  1.00  1.00           H  
ATOM    114 HG23 ILE A   6       3.202  18.386   8.855  1.00  1.00           H  
ATOM    115 HD11 ILE A   6       0.651  20.023  11.707  1.00  1.00           H  
ATOM    116 HD12 ILE A   6       0.853  19.584  10.012  1.00  1.00           H  
ATOM    117 HD13 ILE A   6       1.339  21.183  10.572  1.00  1.00           H  
ATOM    118  N   LEU A   7       0.898  15.312  10.998  1.00  1.00           N  
ATOM    119  CA  LEU A   7       0.899  13.886  10.828  1.00  1.00           C  
ATOM    120  C   LEU A   7       1.196  13.438   9.417  1.00  1.00           C  
ATOM    121  O   LEU A   7       0.455  13.749   8.481  1.00  1.00           O  
ATOM    122  CB  LEU A   7      -0.485  13.406  11.227  1.00  1.00           C  
ATOM    123  CG  LEU A   7      -0.708  13.755  12.710  1.00  1.00           C  
ATOM    124  CD1 LEU A   7      -2.202  13.974  12.995  1.00  1.00           C  
ATOM    125  CD2 LEU A   7      -0.155  12.615  13.571  1.00  1.00           C  
ATOM    126  H   LEU A   7       0.144  15.812  10.639  1.00  1.00           H  
ATOM    127  HA  LEU A   7       1.621  13.436  11.486  1.00  1.00           H  
ATOM    128  HB2 LEU A   7      -1.225  13.908  10.614  1.00  1.00           H  
ATOM    129  HB3 LEU A   7      -0.559  12.339  11.081  1.00  1.00           H  
ATOM    130  HG  LEU A   7      -0.186  14.665  12.959  1.00  1.00           H  
ATOM    131 HD11 LEU A   7      -2.459  14.999  12.767  1.00  1.00           H  
ATOM    132 HD12 LEU A   7      -2.409  13.779  14.037  1.00  1.00           H  
ATOM    133 HD13 LEU A   7      -2.793  13.315  12.380  1.00  1.00           H  
ATOM    134 HD21 LEU A   7      -0.898  11.839  13.663  1.00  1.00           H  
ATOM    135 HD22 LEU A   7       0.087  12.994  14.552  1.00  1.00           H  
ATOM    136 HD23 LEU A   7       0.734  12.201  13.125  1.00  1.00           H  
ATOM    137  N   ASN A   8       2.245  12.637   9.292  1.00  1.00           N  
ATOM    138  CA  ASN A   8       2.632  12.045   8.027  1.00  1.00           C  
ATOM    139  C   ASN A   8       2.782  10.547   8.257  1.00  1.00           C  
ATOM    140  O   ASN A   8       3.855   9.979   8.061  1.00  1.00           O  
ATOM    141  CB  ASN A   8       3.957  12.634   7.547  1.00  1.00           C  
ATOM    142  CG  ASN A   8       4.275  12.110   6.150  1.00  1.00           C  
ATOM    143  OD1 ASN A   8       3.522  11.302   5.607  1.00  1.00           O  
ATOM    144  ND2 ASN A   8       5.351  12.521   5.535  1.00  1.00           N  
ATOM    145  H   ASN A   8       2.769  12.383  10.080  1.00  1.00           H  
ATOM    146  HA  ASN A   8       1.869  12.220   7.282  1.00  1.00           H  
ATOM    147  HB2 ASN A   8       3.883  13.711   7.519  1.00  1.00           H  
ATOM    148  HB3 ASN A   8       4.745  12.343   8.225  1.00  1.00           H  
ATOM    149 HD21 ASN A   8       5.950  13.164   5.969  1.00  1.00           H  
ATOM    150 HD22 ASN A   8       5.559  12.185   4.638  1.00  1.00           H  
ATOM    151  N   GLY A   9       1.697   9.918   8.695  1.00  1.00           N  
ATOM    152  CA  GLY A   9       1.707   8.487   8.980  1.00  1.00           C  
ATOM    153  C   GLY A   9       1.336   7.676   7.759  1.00  1.00           C  
ATOM    154  O   GLY A   9       0.666   8.169   6.853  1.00  1.00           O  
ATOM    155  H   GLY A   9       0.869  10.428   8.818  1.00  1.00           H  
ATOM    156  HA2 GLY A   9       2.694   8.200   9.300  1.00  1.00           H  
ATOM    157  HA3 GLY A   9       1.005   8.277   9.771  1.00  1.00           H  
ATOM    158  N   LYS A  10       1.788   6.428   7.727  1.00  1.00           N  
ATOM    159  CA  LYS A  10       1.482   5.589   6.575  1.00  1.00           C  
ATOM    160  C   LYS A  10       0.007   5.207   6.604  1.00  1.00           C  
ATOM    161  O   LYS A  10      -0.608   4.975   5.562  1.00  1.00           O  
ATOM    162  CB  LYS A  10       2.367   4.336   6.572  1.00  1.00           C  
ATOM    163  CG  LYS A  10       2.210   3.583   7.893  1.00  1.00           C  
ATOM    164  CD  LYS A  10       3.183   2.403   7.923  1.00  1.00           C  
ATOM    165  CE  LYS A  10       3.056   1.673   9.260  1.00  1.00           C  
ATOM    166  NZ  LYS A  10       4.027   0.542   9.303  1.00  1.00           N  
ATOM    167  H   LYS A  10       2.331   6.100   8.472  1.00  1.00           H  
ATOM    168  HA  LYS A  10       1.676   6.153   5.673  1.00  1.00           H  
ATOM    169  HB2 LYS A  10       2.077   3.693   5.756  1.00  1.00           H  
ATOM    170  HB3 LYS A  10       3.400   4.628   6.450  1.00  1.00           H  
ATOM    171  HG2 LYS A  10       2.427   4.249   8.716  1.00  1.00           H  
ATOM    172  HG3 LYS A  10       1.204   3.218   7.983  1.00  1.00           H  
ATOM    173  HD2 LYS A  10       2.947   1.725   7.116  1.00  1.00           H  
ATOM    174  HD3 LYS A  10       4.194   2.766   7.807  1.00  1.00           H  
ATOM    175  HE2 LYS A  10       3.266   2.357  10.068  1.00  1.00           H  
ATOM    176  HE3 LYS A  10       2.052   1.288   9.365  1.00  1.00           H  
ATOM    177  HZ1 LYS A  10       4.614   0.553   8.447  1.00  1.00           H  
ATOM    178  HZ2 LYS A  10       3.507  -0.359   9.357  1.00  1.00           H  
ATOM    179  HZ3 LYS A  10       4.637   0.640  10.139  1.00  1.00           H  
ATOM    180  N   THR A  11      -0.565   5.167   7.808  1.00  1.00           N  
ATOM    181  CA  THR A  11      -1.982   4.842   7.982  1.00  1.00           C  
ATOM    182  C   THR A  11      -2.756   6.050   8.508  1.00  1.00           C  
ATOM    183  O   THR A  11      -3.979   6.111   8.374  1.00  1.00           O  
ATOM    184  CB  THR A  11      -2.124   3.675   8.970  1.00  1.00           C  
ATOM    185  OG1 THR A  11      -1.246   3.883  10.067  1.00  1.00           O  
ATOM    186  CG2 THR A  11      -1.769   2.356   8.272  1.00  1.00           C  
ATOM    187  H   THR A  11      -0.019   5.348   8.600  1.00  1.00           H  
ATOM    188  HA  THR A  11      -2.406   4.546   7.031  1.00  1.00           H  
ATOM    189  HB  THR A  11      -3.142   3.622   9.327  1.00  1.00           H  
ATOM    190  HG1 THR A  11      -1.776   3.926  10.867  1.00  1.00           H  
ATOM    191 HG21 THR A  11      -2.629   1.989   7.734  1.00  1.00           H  
ATOM    192 HG22 THR A  11      -1.473   1.628   9.013  1.00  1.00           H  
ATOM    193 HG23 THR A  11      -0.954   2.514   7.582  1.00  1.00           H  
ATOM    194  N   LEU A  12      -2.047   6.997   9.137  1.00  1.00           N  
ATOM    195  CA  LEU A  12      -2.697   8.174   9.711  1.00  1.00           C  
ATOM    196  C   LEU A  12      -2.022   9.474   9.272  1.00  1.00           C  
ATOM    197  O   LEU A  12      -0.830   9.679   9.492  1.00  1.00           O  
ATOM    198  CB  LEU A  12      -2.671   8.040  11.231  1.00  1.00           C  
ATOM    199  CG  LEU A  12      -3.476   9.177  11.876  1.00  1.00           C  
ATOM    200  CD1 LEU A  12      -3.846   8.780  13.311  1.00  1.00           C  
ATOM    201  CD2 LEU A  12      -2.664  10.494  11.878  1.00  1.00           C  
ATOM    202  H   LEU A  12      -1.072   6.885   9.234  1.00  1.00           H  
ATOM    203  HA  LEU A  12      -3.729   8.205   9.389  1.00  1.00           H  
ATOM    204  HB2 LEU A  12      -3.113   7.091  11.502  1.00  1.00           H  
ATOM    205  HB3 LEU A  12      -1.650   8.066  11.579  1.00  1.00           H  
ATOM    206  HG  LEU A  12      -4.388   9.325  11.313  1.00  1.00           H  
ATOM    207 HD11 LEU A  12      -4.153   9.657  13.860  1.00  1.00           H  
ATOM    208 HD12 LEU A  12      -2.993   8.334  13.794  1.00  1.00           H  
ATOM    209 HD13 LEU A  12      -4.658   8.067  13.289  1.00  1.00           H  
ATOM    210 HD21 LEU A  12      -2.883  11.049  12.778  1.00  1.00           H  
ATOM    211 HD22 LEU A  12      -2.949  11.090  11.027  1.00  1.00           H  
ATOM    212 HD23 LEU A  12      -1.603  10.293  11.834  1.00  1.00           H  
ATOM    213  N   LYS A  13      -2.816  10.358   8.666  1.00  1.00           N  
ATOM    214  CA  LYS A  13      -2.328  11.663   8.204  1.00  1.00           C  
ATOM    215  C   LYS A  13      -3.303  12.769   8.585  1.00  1.00           C  
ATOM    216  O   LYS A  13      -4.503  12.538   8.734  1.00  1.00           O  
ATOM    217  CB  LYS A  13      -2.148  11.643   6.671  1.00  1.00           C  
ATOM    218  CG  LYS A  13      -0.706  11.228   6.298  1.00  1.00           C  
ATOM    219  CD  LYS A  13      -0.706  10.372   5.019  1.00  1.00           C  
ATOM    220  CE  LYS A  13      -1.444   9.030   5.256  1.00  1.00           C  
ATOM    221  NZ  LYS A  13      -1.651   8.795   6.719  1.00  1.00           N  
ATOM    222  H   LYS A  13      -3.763  10.137   8.544  1.00  1.00           H  
ATOM    223  HA  LYS A  13      -1.379  11.879   8.673  1.00  1.00           H  
ATOM    224  HB2 LYS A  13      -2.856  10.946   6.248  1.00  1.00           H  
ATOM    225  HB3 LYS A  13      -2.348  12.629   6.264  1.00  1.00           H  
ATOM    226  HG2 LYS A  13      -0.117  12.116   6.119  1.00  1.00           H  
ATOM    227  HG3 LYS A  13      -0.253  10.663   7.100  1.00  1.00           H  
ATOM    228  HD2 LYS A  13      -1.196  10.924   4.226  1.00  1.00           H  
ATOM    229  HD3 LYS A  13       0.317  10.174   4.730  1.00  1.00           H  
ATOM    230  HE2 LYS A  13      -2.406   9.054   4.766  1.00  1.00           H  
ATOM    231  HE3 LYS A  13      -0.859   8.218   4.846  1.00  1.00           H  
ATOM    232  HZ1 LYS A  13      -2.389   9.434   7.075  1.00  1.00           H  
ATOM    233  HZ2 LYS A  13      -0.763   8.969   7.230  1.00  1.00           H  
ATOM    234  HZ3 LYS A  13      -1.950   7.810   6.871  1.00  1.00           H  
ATOM    235  N   GLY A  14      -2.771  13.980   8.706  1.00  1.00           N  
ATOM    236  CA  GLY A  14      -3.582  15.142   9.037  1.00  1.00           C  
ATOM    237  C   GLY A  14      -2.844  16.069   9.989  1.00  1.00           C  
ATOM    238  O   GLY A  14      -1.619  16.184   9.941  1.00  1.00           O  
ATOM    239  H   GLY A  14      -1.807  14.097   8.558  1.00  1.00           H  
ATOM    240  HA2 GLY A  14      -3.817  15.677   8.129  1.00  1.00           H  
ATOM    241  HA3 GLY A  14      -4.503  14.823   9.507  1.00  1.00           H  
ATOM    242  N   GLU A  15      -3.607  16.750  10.851  1.00  1.00           N  
ATOM    243  CA  GLU A  15      -3.038  17.692  11.810  1.00  1.00           C  
ATOM    244  C   GLU A  15      -3.846  17.663  13.109  1.00  1.00           C  
ATOM    245  O   GLU A  15      -5.014  17.273  13.121  1.00  1.00           O  
ATOM    246  CB  GLU A  15      -3.025  19.156  11.260  1.00  1.00           C  
ATOM    247  CG  GLU A  15      -3.369  19.230   9.756  1.00  1.00           C  
ATOM    248  CD  GLU A  15      -2.122  19.007   8.902  1.00  1.00           C  
ATOM    249  OE1 GLU A  15      -1.161  18.465   9.421  1.00  1.00           O  
ATOM    250  OE2 GLU A  15      -2.148  19.382   7.741  1.00  1.00           O  
ATOM    251  H   GLU A  15      -4.579  16.629  10.826  1.00  1.00           H  
ATOM    252  HA  GLU A  15      -2.021  17.396  12.029  1.00  1.00           H  
ATOM    253  HB2 GLU A  15      -3.744  19.759  11.801  1.00  1.00           H  
ATOM    254  HB3 GLU A  15      -2.042  19.581  11.414  1.00  1.00           H  
ATOM    255  HG2 GLU A  15      -4.115  18.495   9.506  1.00  1.00           H  
ATOM    256  HG3 GLU A  15      -3.765  20.213   9.535  1.00  1.00           H  
ATOM    257  N   THR A  16      -3.208  18.081  14.194  1.00  1.00           N  
ATOM    258  CA  THR A  16      -3.854  18.116  15.511  1.00  1.00           C  
ATOM    259  C   THR A  16      -3.321  19.312  16.321  1.00  1.00           C  
ATOM    260  O   THR A  16      -2.170  19.705  16.160  1.00  1.00           O  
ATOM    261  CB  THR A  16      -3.596  16.768  16.222  1.00  1.00           C  
ATOM    262  OG1 THR A  16      -4.689  15.899  15.968  1.00  1.00           O  
ATOM    263  CG2 THR A  16      -3.432  16.942  17.736  1.00  1.00           C  
ATOM    264  H   THR A  16      -2.273  18.365  14.118  1.00  1.00           H  
ATOM    265  HA  THR A  16      -4.924  18.227  15.385  1.00  1.00           H  
ATOM    266  HB  THR A  16      -2.702  16.324  15.819  1.00  1.00           H  
ATOM    267  HG1 THR A  16      -4.445  15.022  16.268  1.00  1.00           H  
ATOM    268 HG21 THR A  16      -4.189  17.620  18.106  1.00  1.00           H  
ATOM    269 HG22 THR A  16      -2.456  17.344  17.947  1.00  1.00           H  
ATOM    270 HG23 THR A  16      -3.540  15.983  18.221  1.00  1.00           H  
ATOM    271  N   THR A  17      -4.166  19.889  17.189  1.00  1.00           N  
ATOM    272  CA  THR A  17      -3.753  21.044  18.013  1.00  1.00           C  
ATOM    273  C   THR A  17      -4.114  20.840  19.484  1.00  1.00           C  
ATOM    274  O   THR A  17      -5.182  20.322  19.808  1.00  1.00           O  
ATOM    275  CB  THR A  17      -4.429  22.332  17.498  1.00  1.00           C  
ATOM    276  OG1 THR A  17      -5.750  22.024  17.075  1.00  1.00           O  
ATOM    277  CG2 THR A  17      -3.644  22.922  16.327  1.00  1.00           C  
ATOM    278  H   THR A  17      -5.073  19.526  17.282  1.00  1.00           H  
ATOM    279  HA  THR A  17      -2.680  21.151  17.940  1.00  1.00           H  
ATOM    280  HB  THR A  17      -4.483  23.064  18.293  1.00  1.00           H  
ATOM    281  HG1 THR A  17      -5.754  21.122  16.744  1.00  1.00           H  
ATOM    282 HG21 THR A  17      -2.613  23.067  16.616  1.00  1.00           H  
ATOM    283 HG22 THR A  17      -4.075  23.872  16.046  1.00  1.00           H  
ATOM    284 HG23 THR A  17      -3.690  22.244  15.487  1.00  1.00           H  
ATOM    285  N   THR A  18      -3.214  21.277  20.370  1.00  1.00           N  
ATOM    286  CA  THR A  18      -3.440  21.169  21.809  1.00  1.00           C  
ATOM    287  C   THR A  18      -2.765  22.321  22.531  1.00  1.00           C  
ATOM    288  O   THR A  18      -1.724  22.810  22.086  1.00  1.00           O  
ATOM    289  CB  THR A  18      -2.891  19.848  22.352  1.00  1.00           C  
ATOM    290  OG1 THR A  18      -3.562  19.534  23.565  1.00  1.00           O  
ATOM    291  CG2 THR A  18      -1.384  19.956  22.620  1.00  1.00           C  
ATOM    292  H   THR A  18      -2.381  21.694  20.044  1.00  1.00           H  
ATOM    293  HA  THR A  18      -4.504  21.202  22.004  1.00  1.00           H  
ATOM    294  HB  THR A  18      -3.074  19.064  21.632  1.00  1.00           H  
ATOM    295  HG1 THR A  18      -3.477  18.590  23.716  1.00  1.00           H  
ATOM    296 HG21 THR A  18      -1.226  20.359  23.608  1.00  1.00           H  
ATOM    297 HG22 THR A  18      -0.928  20.604  21.894  1.00  1.00           H  
ATOM    298 HG23 THR A  18      -0.935  18.975  22.560  1.00  1.00           H  
ATOM    299  N   GLU A  19      -3.333  22.740  23.652  1.00  1.00           N  
ATOM    300  CA  GLU A  19      -2.739  23.815  24.428  1.00  1.00           C  
ATOM    301  C   GLU A  19      -2.058  23.228  25.657  1.00  1.00           C  
ATOM    302  O   GLU A  19      -2.623  22.380  26.348  1.00  1.00           O  
ATOM    303  CB  GLU A  19      -3.819  24.820  24.832  1.00  1.00           C  
ATOM    304  CG  GLU A  19      -3.172  26.166  25.146  1.00  1.00           C  
ATOM    305  CD  GLU A  19      -4.250  27.196  25.459  1.00  1.00           C  
ATOM    306  OE1 GLU A  19      -5.404  26.921  25.175  1.00  1.00           O  
ATOM    307  OE2 GLU A  19      -3.907  28.246  25.977  1.00  1.00           O  
ATOM    308  H   GLU A  19      -4.143  22.305  23.978  1.00  1.00           H  
ATOM    309  HA  GLU A  19      -1.992  24.318  23.836  1.00  1.00           H  
ATOM    310  HB2 GLU A  19      -4.521  24.939  24.019  1.00  1.00           H  
ATOM    311  HB3 GLU A  19      -4.340  24.460  25.707  1.00  1.00           H  
ATOM    312  HG2 GLU A  19      -2.516  26.061  25.999  1.00  1.00           H  
ATOM    313  HG3 GLU A  19      -2.603  26.502  24.295  1.00  1.00           H  
ATOM    314  N   ALA A  20      -0.841  23.680  25.919  1.00  1.00           N  
ATOM    315  CA  ALA A  20      -0.070  23.196  27.061  1.00  1.00           C  
ATOM    316  C   ALA A  20       0.728  24.335  27.682  1.00  1.00           C  
ATOM    317  O   ALA A  20       0.871  25.402  27.086  1.00  1.00           O  
ATOM    318  CB  ALA A  20       0.864  22.046  26.628  1.00  1.00           C  
ATOM    319  H   ALA A  20      -0.445  24.355  25.327  1.00  1.00           H  
ATOM    320  HA  ALA A  20      -0.758  22.820  27.811  1.00  1.00           H  
ATOM    321  HB1 ALA A  20       0.872  21.274  27.386  1.00  1.00           H  
ATOM    322  HB2 ALA A  20       1.871  22.413  26.486  1.00  1.00           H  
ATOM    323  HB3 ALA A  20       0.504  21.627  25.699  1.00  1.00           H  
ATOM    324  N   VAL A  21       1.266  24.086  28.862  1.00  1.00           N  
ATOM    325  CA  VAL A  21       2.076  25.078  29.538  1.00  1.00           C  
ATOM    326  C   VAL A  21       3.370  25.240  28.763  1.00  1.00           C  
ATOM    327  O   VAL A  21       3.872  26.351  28.583  1.00  1.00           O  
ATOM    328  CB  VAL A  21       2.359  24.635  30.981  1.00  1.00           C  
ATOM    329  CG1 VAL A  21       2.632  23.134  31.022  1.00  1.00           C  
ATOM    330  CG2 VAL A  21       3.572  25.388  31.542  1.00  1.00           C  
ATOM    331  H   VAL A  21       1.139  23.208  29.272  1.00  1.00           H  
ATOM    332  HA  VAL A  21       1.547  26.019  29.551  1.00  1.00           H  
ATOM    333  HB  VAL A  21       1.493  24.852  31.592  1.00  1.00           H  
ATOM    334 HG11 VAL A  21       1.708  22.599  30.863  1.00  1.00           H  
ATOM    335 HG12 VAL A  21       3.039  22.869  31.987  1.00  1.00           H  
ATOM    336 HG13 VAL A  21       3.338  22.870  30.251  1.00  1.00           H  
ATOM    337 HG21 VAL A  21       4.479  24.979  31.122  1.00  1.00           H  
ATOM    338 HG22 VAL A  21       3.594  25.283  32.617  1.00  1.00           H  
ATOM    339 HG23 VAL A  21       3.496  26.435  31.285  1.00  1.00           H  
ATOM    340  N   ASP A  22       3.901  24.117  28.311  1.00  1.00           N  
ATOM    341  CA  ASP A  22       5.141  24.115  27.552  1.00  1.00           C  
ATOM    342  C   ASP A  22       5.202  22.891  26.645  1.00  1.00           C  
ATOM    343  O   ASP A  22       4.247  22.119  26.558  1.00  1.00           O  
ATOM    344  CB  ASP A  22       6.326  24.082  28.519  1.00  1.00           C  
ATOM    345  CG  ASP A  22       6.234  22.847  29.410  1.00  1.00           C  
ATOM    346  OD1 ASP A  22       5.436  21.977  29.103  1.00  1.00           O  
ATOM    347  OD2 ASP A  22       6.965  22.791  30.384  1.00  1.00           O  
ATOM    348  H   ASP A  22       3.438  23.269  28.480  1.00  1.00           H  
ATOM    349  HA  ASP A  22       5.204  25.010  26.952  1.00  1.00           H  
ATOM    350  HB2 ASP A  22       7.244  24.042  27.953  1.00  1.00           H  
ATOM    351  HB3 ASP A  22       6.319  24.969  29.133  1.00  1.00           H  
ATOM    352  N   ALA A  23       6.340  22.716  25.983  1.00  1.00           N  
ATOM    353  CA  ALA A  23       6.542  21.579  25.096  1.00  1.00           C  
ATOM    354  C   ALA A  23       6.656  20.293  25.902  1.00  1.00           C  
ATOM    355  O   ALA A  23       6.206  19.233  25.473  1.00  1.00           O  
ATOM    356  CB  ALA A  23       7.811  21.783  24.268  1.00  1.00           C  
ATOM    357  H   ALA A  23       7.062  23.360  26.105  1.00  1.00           H  
ATOM    358  HA  ALA A  23       5.698  21.500  24.427  1.00  1.00           H  
ATOM    359  HB1 ALA A  23       8.080  20.856  23.785  1.00  1.00           H  
ATOM    360  HB2 ALA A  23       8.615  22.098  24.917  1.00  1.00           H  
ATOM    361  HB3 ALA A  23       7.635  22.541  23.519  1.00  1.00           H  
ATOM    362  N   ALA A  24       7.261  20.403  27.081  1.00  1.00           N  
ATOM    363  CA  ALA A  24       7.430  19.249  27.952  1.00  1.00           C  
ATOM    364  C   ALA A  24       6.084  18.552  28.148  1.00  1.00           C  
ATOM    365  O   ALA A  24       6.024  17.334  28.307  1.00  1.00           O  
ATOM    366  CB  ALA A  24       7.992  19.686  29.310  1.00  1.00           C  
ATOM    367  H   ALA A  24       7.595  21.279  27.369  1.00  1.00           H  
ATOM    368  HA  ALA A  24       8.122  18.557  27.493  1.00  1.00           H  
ATOM    369  HB1 ALA A  24       8.943  20.173  29.166  1.00  1.00           H  
ATOM    370  HB2 ALA A  24       8.120  18.820  29.940  1.00  1.00           H  
ATOM    371  HB3 ALA A  24       7.302  20.373  29.778  1.00  1.00           H  
ATOM    372  N   THR A  25       5.005  19.339  28.140  1.00  1.00           N  
ATOM    373  CA  THR A  25       3.660  18.795  28.323  1.00  1.00           C  
ATOM    374  C   THR A  25       3.062  18.387  26.975  1.00  1.00           C  
ATOM    375  O   THR A  25       2.605  17.258  26.801  1.00  1.00           O  
ATOM    376  CB  THR A  25       2.746  19.847  28.988  1.00  1.00           C  
ATOM    377  OG1 THR A  25       2.979  21.110  28.380  1.00  1.00           O  
ATOM    378  CG2 THR A  25       3.027  19.957  30.496  1.00  1.00           C  
ATOM    379  H   THR A  25       5.120  20.308  28.015  1.00  1.00           H  
ATOM    380  HA  THR A  25       3.712  17.921  28.954  1.00  1.00           H  
ATOM    381  HB  THR A  25       1.712  19.567  28.841  1.00  1.00           H  
ATOM    382  HG1 THR A  25       2.222  21.670  28.566  1.00  1.00           H  
ATOM    383 HG21 THR A  25       2.153  20.344  30.996  1.00  1.00           H  
ATOM    384 HG22 THR A  25       3.858  20.627  30.657  1.00  1.00           H  
ATOM    385 HG23 THR A  25       3.268  18.986  30.900  1.00  1.00           H  
ATOM    386  N   ALA A  26       3.042  19.323  26.037  1.00  1.00           N  
ATOM    387  CA  ALA A  26       2.469  19.057  24.721  1.00  1.00           C  
ATOM    388  C   ALA A  26       3.133  17.851  24.042  1.00  1.00           C  
ATOM    389  O   ALA A  26       2.471  17.107  23.317  1.00  1.00           O  
ATOM    390  CB  ALA A  26       2.610  20.300  23.838  1.00  1.00           C  
ATOM    391  H   ALA A  26       3.406  20.209  26.246  1.00  1.00           H  
ATOM    392  HA  ALA A  26       1.418  18.843  24.847  1.00  1.00           H  
ATOM    393  HB1 ALA A  26       1.852  20.285  23.068  1.00  1.00           H  
ATOM    394  HB2 ALA A  26       3.590  20.315  23.381  1.00  1.00           H  
ATOM    395  HB3 ALA A  26       2.485  21.183  24.445  1.00  1.00           H  
ATOM    396  N   GLU A  27       4.436  17.670  24.255  1.00  1.00           N  
ATOM    397  CA  GLU A  27       5.151  16.552  23.621  1.00  1.00           C  
ATOM    398  C   GLU A  27       4.556  15.205  24.035  1.00  1.00           C  
ATOM    399  O   GLU A  27       4.336  14.331  23.197  1.00  1.00           O  
ATOM    400  CB  GLU A  27       6.664  16.600  23.954  1.00  1.00           C  
ATOM    401  CG  GLU A  27       6.978  15.972  25.323  1.00  1.00           C  
ATOM    402  CD  GLU A  27       8.463  16.140  25.652  1.00  1.00           C  
ATOM    403  OE1 GLU A  27       9.004  17.188  25.339  1.00  1.00           O  
ATOM    404  OE2 GLU A  27       9.033  15.220  26.213  1.00  1.00           O  
ATOM    405  H   GLU A  27       4.925  18.309  24.815  1.00  1.00           H  
ATOM    406  HA  GLU A  27       5.039  16.648  22.552  1.00  1.00           H  
ATOM    407  HB2 GLU A  27       7.206  16.058  23.192  1.00  1.00           H  
ATOM    408  HB3 GLU A  27       6.993  17.628  23.951  1.00  1.00           H  
ATOM    409  HG2 GLU A  27       6.386  16.453  26.086  1.00  1.00           H  
ATOM    410  HG3 GLU A  27       6.746  14.920  25.298  1.00  1.00           H  
ATOM    411  N   LYS A  28       4.310  15.047  25.325  1.00  1.00           N  
ATOM    412  CA  LYS A  28       3.757  13.803  25.841  1.00  1.00           C  
ATOM    413  C   LYS A  28       2.308  13.646  25.401  1.00  1.00           C  
ATOM    414  O   LYS A  28       1.818  12.531  25.228  1.00  1.00           O  
ATOM    415  CB  LYS A  28       3.870  13.784  27.368  1.00  1.00           C  
ATOM    416  CG  LYS A  28       5.296  13.378  27.774  1.00  1.00           C  
ATOM    417  CD  LYS A  28       5.451  13.413  29.301  1.00  1.00           C  
ATOM    418  CE  LYS A  28       5.703  14.854  29.781  1.00  1.00           C  
ATOM    419  NZ  LYS A  28       6.009  14.850  31.256  1.00  1.00           N  
ATOM    420  H   LYS A  28       4.524  15.785  25.936  1.00  1.00           H  
ATOM    421  HA  LYS A  28       4.327  12.979  25.436  1.00  1.00           H  
ATOM    422  HB2 LYS A  28       3.649  14.767  27.753  1.00  1.00           H  
ATOM    423  HB3 LYS A  28       3.167  13.073  27.778  1.00  1.00           H  
ATOM    424  HG2 LYS A  28       5.496  12.380  27.417  1.00  1.00           H  
ATOM    425  HG3 LYS A  28       6.001  14.062  27.328  1.00  1.00           H  
ATOM    426  HD2 LYS A  28       4.552  13.034  29.765  1.00  1.00           H  
ATOM    427  HD3 LYS A  28       6.289  12.792  29.588  1.00  1.00           H  
ATOM    428  HE2 LYS A  28       6.544  15.267  29.245  1.00  1.00           H  
ATOM    429  HE3 LYS A  28       4.828  15.457  29.601  1.00  1.00           H  
ATOM    430  HZ1 LYS A  28       5.509  15.637  31.716  1.00  1.00           H  
ATOM    431  HZ2 LYS A  28       7.033  14.959  31.399  1.00  1.00           H  
ATOM    432  HZ3 LYS A  28       5.695  13.951  31.673  1.00  1.00           H  
ATOM    433  N   VAL A  29       1.629  14.768  25.222  1.00  1.00           N  
ATOM    434  CA  VAL A  29       0.233  14.745  24.810  1.00  1.00           C  
ATOM    435  C   VAL A  29       0.111  14.290  23.356  1.00  1.00           C  
ATOM    436  O   VAL A  29      -0.766  13.492  23.028  1.00  1.00           O  
ATOM    437  CB  VAL A  29      -0.385  16.136  24.974  1.00  1.00           C  
ATOM    438  CG1 VAL A  29      -1.797  16.150  24.383  1.00  1.00           C  
ATOM    439  CG2 VAL A  29      -0.458  16.487  26.464  1.00  1.00           C  
ATOM    440  H   VAL A  29       2.066  15.627  25.401  1.00  1.00           H  
ATOM    441  HA  VAL A  29      -0.306  14.051  25.439  1.00  1.00           H  
ATOM    442  HB  VAL A  29       0.225  16.864  24.461  1.00  1.00           H  
ATOM    443 HG11 VAL A  29      -2.325  17.031  24.723  1.00  1.00           H  
ATOM    444 HG12 VAL A  29      -2.329  15.266  24.705  1.00  1.00           H  
ATOM    445 HG13 VAL A  29      -1.737  16.160  23.305  1.00  1.00           H  
ATOM    446 HG21 VAL A  29      -0.661  17.541  26.576  1.00  1.00           H  
ATOM    447 HG22 VAL A  29       0.484  16.248  26.936  1.00  1.00           H  
ATOM    448 HG23 VAL A  29      -1.247  15.915  26.928  1.00  1.00           H  
ATOM    449  N   PHE A  30       0.979  14.798  22.488  1.00  1.00           N  
ATOM    450  CA  PHE A  30       0.927  14.418  21.077  1.00  1.00           C  
ATOM    451  C   PHE A  30       1.320  12.966  20.889  1.00  1.00           C  
ATOM    452  O   PHE A  30       0.708  12.250  20.097  1.00  1.00           O  
ATOM    453  CB  PHE A  30       1.889  15.260  20.252  1.00  1.00           C  
ATOM    454  CG  PHE A  30       1.460  16.710  20.223  1.00  1.00           C  
ATOM    455  CD1 PHE A  30       0.187  17.068  19.741  1.00  1.00           C  
ATOM    456  CD2 PHE A  30       2.344  17.709  20.651  1.00  1.00           C  
ATOM    457  CE1 PHE A  30      -0.192  18.410  19.696  1.00  1.00           C  
ATOM    458  CE2 PHE A  30       1.958  19.051  20.595  1.00  1.00           C  
ATOM    459  CZ  PHE A  30       0.689  19.397  20.119  1.00  1.00           C  
ATOM    460  H   PHE A  30       1.659  15.433  22.795  1.00  1.00           H  
ATOM    461  HA  PHE A  30      -0.072  14.557  20.713  1.00  1.00           H  
ATOM    462  HB2 PHE A  30       2.879  15.182  20.678  1.00  1.00           H  
ATOM    463  HB3 PHE A  30       1.913  14.881  19.239  1.00  1.00           H  
ATOM    464  HD1 PHE A  30      -0.502  16.312  19.406  1.00  1.00           H  
ATOM    465  HD2 PHE A  30       3.322  17.445  21.021  1.00  1.00           H  
ATOM    466  HE1 PHE A  30      -1.170  18.681  19.329  1.00  1.00           H  
ATOM    467  HE2 PHE A  30       2.640  19.819  20.923  1.00  1.00           H  
ATOM    468  HZ  PHE A  30       0.393  20.431  20.065  1.00  1.00           H  
ATOM    469  N   LYS A  31       2.336  12.524  21.614  1.00  1.00           N  
ATOM    470  CA  LYS A  31       2.767  11.151  21.482  1.00  1.00           C  
ATOM    471  C   LYS A  31       1.657  10.251  21.984  1.00  1.00           C  
ATOM    472  O   LYS A  31       1.390   9.206  21.403  1.00  1.00           O  
ATOM    473  CB  LYS A  31       4.059  10.923  22.272  1.00  1.00           C  
ATOM    474  CG  LYS A  31       5.196  11.706  21.607  1.00  1.00           C  
ATOM    475  CD  LYS A  31       6.478  11.512  22.433  1.00  1.00           C  
ATOM    476  CE  LYS A  31       7.651  12.305  21.831  1.00  1.00           C  
ATOM    477  NZ  LYS A  31       7.632  13.714  22.338  1.00  1.00           N  
ATOM    478  H   LYS A  31       2.795  13.124  22.236  1.00  1.00           H  
ATOM    479  HA  LYS A  31       2.949  10.941  20.439  1.00  1.00           H  
ATOM    480  HB2 LYS A  31       3.928  11.267  23.288  1.00  1.00           H  
ATOM    481  HB3 LYS A  31       4.301   9.872  22.274  1.00  1.00           H  
ATOM    482  HG2 LYS A  31       5.351  11.333  20.604  1.00  1.00           H  
ATOM    483  HG3 LYS A  31       4.945  12.755  21.570  1.00  1.00           H  
ATOM    484  HD2 LYS A  31       6.302  11.851  23.444  1.00  1.00           H  
ATOM    485  HD3 LYS A  31       6.729  10.462  22.452  1.00  1.00           H  
ATOM    486  HE2 LYS A  31       8.582  11.839  22.119  1.00  1.00           H  
ATOM    487  HE3 LYS A  31       7.572  12.309  20.753  1.00  1.00           H  
ATOM    488  HZ1 LYS A  31       8.106  14.336  21.653  1.00  1.00           H  
ATOM    489  HZ2 LYS A  31       8.129  13.760  23.251  1.00  1.00           H  
ATOM    490  HZ3 LYS A  31       6.648  14.024  22.462  1.00  1.00           H  
ATOM    491  N   GLN A  32       0.972  10.679  23.042  1.00  1.00           N  
ATOM    492  CA  GLN A  32      -0.141   9.898  23.551  1.00  1.00           C  
ATOM    493  C   GLN A  32      -1.205   9.780  22.482  1.00  1.00           C  
ATOM    494  O   GLN A  32      -1.740   8.709  22.244  1.00  1.00           O  
ATOM    495  CB  GLN A  32      -0.781  10.527  24.784  1.00  1.00           C  
ATOM    496  CG  GLN A  32      -2.017   9.695  25.183  1.00  1.00           C  
ATOM    497  CD  GLN A  32      -2.473  10.109  26.575  1.00  1.00           C  
ATOM    498  OE1 GLN A  32      -3.448   9.569  27.096  1.00  1.00           O  
ATOM    499  NE2 GLN A  32      -1.817  11.043  27.216  1.00  1.00           N  
ATOM    500  H   GLN A  32       1.200  11.535  23.459  1.00  1.00           H  
ATOM    501  HA  GLN A  32       0.213   8.912  23.811  1.00  1.00           H  
ATOM    502  HB2 GLN A  32      -0.072  10.538  25.599  1.00  1.00           H  
ATOM    503  HB3 GLN A  32      -1.091  11.535  24.557  1.00  1.00           H  
ATOM    504  HG2 GLN A  32      -2.819   9.870  24.481  1.00  1.00           H  
ATOM    505  HG3 GLN A  32      -1.764   8.644  25.187  1.00  1.00           H  
ATOM    506 HE21 GLN A  32      -1.039  11.472  26.801  1.00  1.00           H  
ATOM    507 HE22 GLN A  32      -2.105  11.313  28.114  1.00  1.00           H  
ATOM    508  N   TYR A  33      -1.515  10.907  21.856  1.00  1.00           N  
ATOM    509  CA  TYR A  33      -2.527  10.934  20.825  1.00  1.00           C  
ATOM    510  C   TYR A  33      -2.115   9.971  19.723  1.00  1.00           C  
ATOM    511  O   TYR A  33      -2.886   9.099  19.328  1.00  1.00           O  
ATOM    512  CB  TYR A  33      -2.655  12.386  20.323  1.00  1.00           C  
ATOM    513  CG  TYR A  33      -3.095  12.438  18.881  1.00  1.00           C  
ATOM    514  CD1 TYR A  33      -2.142  12.322  17.862  1.00  1.00           C  
ATOM    515  CD2 TYR A  33      -4.445  12.599  18.550  1.00  1.00           C  
ATOM    516  CE1 TYR A  33      -2.526  12.369  16.523  1.00  1.00           C  
ATOM    517  CE2 TYR A  33      -4.835  12.642  17.205  1.00  1.00           C  
ATOM    518  CZ  TYR A  33      -3.872  12.528  16.194  1.00  1.00           C  
ATOM    519  OH  TYR A  33      -4.261  12.565  14.869  1.00  1.00           O  
ATOM    520  H   TYR A  33      -1.061  11.739  22.105  1.00  1.00           H  
ATOM    521  HA  TYR A  33      -3.469  10.612  21.246  1.00  1.00           H  
ATOM    522  HB2 TYR A  33      -3.376  12.909  20.935  1.00  1.00           H  
ATOM    523  HB3 TYR A  33      -1.695  12.874  20.418  1.00  1.00           H  
ATOM    524  HD1 TYR A  33      -1.099  12.201  18.119  1.00  1.00           H  
ATOM    525  HD2 TYR A  33      -5.185  12.692  19.330  1.00  1.00           H  
ATOM    526  HE1 TYR A  33      -1.787  12.278  15.747  1.00  1.00           H  
ATOM    527  HE2 TYR A  33      -5.878  12.765  16.947  1.00  1.00           H  
ATOM    528  HH  TYR A  33      -3.875  11.802  14.428  1.00  1.00           H  
ATOM    529  N   ALA A  34      -0.883  10.099  19.271  1.00  1.00           N  
ATOM    530  CA  ALA A  34      -0.369   9.201  18.255  1.00  1.00           C  
ATOM    531  C   ALA A  34      -0.387   7.761  18.792  1.00  1.00           C  
ATOM    532  O   ALA A  34      -0.806   6.835  18.102  1.00  1.00           O  
ATOM    533  CB  ALA A  34       1.058   9.634  17.891  1.00  1.00           C  
ATOM    534  H   ALA A  34      -0.298  10.787  19.651  1.00  1.00           H  
ATOM    535  HA  ALA A  34      -0.999   9.268  17.380  1.00  1.00           H  
ATOM    536  HB1 ALA A  34       1.064  10.085  16.907  1.00  1.00           H  
ATOM    537  HB2 ALA A  34       1.723   8.782  17.897  1.00  1.00           H  
ATOM    538  HB3 ALA A  34       1.404  10.359  18.612  1.00  1.00           H  
ATOM    539  N   ASN A  35       0.060   7.582  20.040  1.00  1.00           N  
ATOM    540  CA  ASN A  35       0.087   6.255  20.640  1.00  1.00           C  
ATOM    541  C   ASN A  35      -1.334   5.738  20.780  1.00  1.00           C  
ATOM    542  O   ASN A  35      -1.610   4.578  20.476  1.00  1.00           O  
ATOM    543  CB  ASN A  35       0.743   6.298  22.018  1.00  1.00           C  
ATOM    544  CG  ASN A  35       0.823   4.893  22.596  1.00  1.00           C  
ATOM    545  OD1 ASN A  35       0.047   4.544  23.488  1.00  1.00           O  
ATOM    546  ND2 ASN A  35       1.712   4.052  22.138  1.00  1.00           N  
ATOM    547  H   ASN A  35       0.386   8.348  20.551  1.00  1.00           H  
ATOM    548  HA  ASN A  35       0.639   5.590  19.997  1.00  1.00           H  
ATOM    549  HB2 ASN A  35       1.734   6.721  21.938  1.00  1.00           H  
ATOM    550  HB3 ASN A  35       0.140   6.912  22.668  1.00  1.00           H  
ATOM    551 HD21 ASN A  35       2.321   4.323  21.421  1.00  1.00           H  
ATOM    552 HD22 ASN A  35       1.778   3.152  22.522  1.00  1.00           H  
ATOM    553  N   ASP A  36      -2.257   6.591  21.206  1.00  1.00           N  
ATOM    554  CA  ASP A  36      -3.618   6.132  21.331  1.00  1.00           C  
ATOM    555  C   ASP A  36      -4.153   5.868  19.947  1.00  1.00           C  
ATOM    556  O   ASP A  36      -5.141   5.152  19.775  1.00  1.00           O  
ATOM    557  CB  ASP A  36      -4.493   7.167  22.040  1.00  1.00           C  
ATOM    558  CG  ASP A  36      -4.047   7.272  23.492  1.00  1.00           C  
ATOM    559  OD1 ASP A  36      -3.254   6.444  23.907  1.00  1.00           O  
ATOM    560  OD2 ASP A  36      -4.523   8.165  24.175  1.00  1.00           O  
ATOM    561  H   ASP A  36      -2.027   7.511  21.417  1.00  1.00           H  
ATOM    562  HA  ASP A  36      -3.635   5.219  21.909  1.00  1.00           H  
ATOM    563  HB2 ASP A  36      -4.400   8.133  21.562  1.00  1.00           H  
ATOM    564  HB3 ASP A  36      -5.521   6.842  22.011  1.00  1.00           H  
ATOM    565  N   ASN A  37      -3.531   6.509  18.946  1.00  1.00           N  
ATOM    566  CA  ASN A  37      -4.004   6.345  17.571  1.00  1.00           C  
ATOM    567  C   ASN A  37      -3.116   5.345  16.828  1.00  1.00           C  
ATOM    568  O   ASN A  37      -3.219   5.197  15.608  1.00  1.00           O  
ATOM    569  CB  ASN A  37      -3.938   7.688  16.837  1.00  1.00           C  
ATOM    570  CG  ASN A  37      -5.068   8.599  17.303  1.00  1.00           C  
ATOM    571  OD1 ASN A  37      -5.990   8.135  17.970  1.00  1.00           O  
ATOM    572  ND2 ASN A  37      -5.045   9.868  16.984  1.00  1.00           N  
ATOM    573  H   ASN A  37      -2.837   7.144  19.212  1.00  1.00           H  
ATOM    574  HA  ASN A  37      -5.023   5.984  17.567  1.00  1.00           H  
ATOM    575  HB2 ASN A  37      -2.990   8.146  17.068  1.00  1.00           H  
ATOM    576  HB3 ASN A  37      -4.010   7.523  15.773  1.00  1.00           H  
ATOM    577 HD21 ASN A  37      -4.304  10.217  16.445  1.00  1.00           H  
ATOM    578 HD22 ASN A  37      -5.757  10.467  17.286  1.00  1.00           H  
ATOM    579  N   GLY A  38      -2.282   4.637  17.588  1.00  1.00           N  
ATOM    580  CA  GLY A  38      -1.413   3.604  17.033  1.00  1.00           C  
ATOM    581  C   GLY A  38      -0.385   4.139  16.043  1.00  1.00           C  
ATOM    582  O   GLY A  38       0.037   3.395  15.153  1.00  1.00           O  
ATOM    583  H   GLY A  38      -2.241   4.802  18.548  1.00  1.00           H  
ATOM    584  HA2 GLY A  38      -0.874   3.172  17.863  1.00  1.00           H  
ATOM    585  HA3 GLY A  38      -1.998   2.828  16.560  1.00  1.00           H  
ATOM    586  N   VAL A  39       0.061   5.392  16.182  1.00  1.00           N  
ATOM    587  CA  VAL A  39       1.077   5.904  15.268  1.00  1.00           C  
ATOM    588  C   VAL A  39       2.465   5.675  15.859  1.00  1.00           C  
ATOM    589  O   VAL A  39       2.717   5.995  17.019  1.00  1.00           O  
ATOM    590  CB  VAL A  39       0.832   7.394  15.007  1.00  1.00           C  
ATOM    591  CG1 VAL A  39       1.544   7.826  13.736  1.00  1.00           C  
ATOM    592  CG2 VAL A  39      -0.675   7.614  14.839  1.00  1.00           C  
ATOM    593  H   VAL A  39      -0.218   5.979  16.916  1.00  1.00           H  
ATOM    594  HA  VAL A  39       1.012   5.372  14.325  1.00  1.00           H  
ATOM    595  HB  VAL A  39       1.187   7.971  15.837  1.00  1.00           H  
ATOM    596 HG11 VAL A  39       1.483   8.898  13.639  1.00  1.00           H  
ATOM    597 HG12 VAL A  39       1.058   7.365  12.887  1.00  1.00           H  
ATOM    598 HG13 VAL A  39       2.579   7.526  13.769  1.00  1.00           H  
ATOM    599 HG21 VAL A  39      -0.871   8.648  14.607  1.00  1.00           H  
ATOM    600 HG22 VAL A  39      -1.179   7.348  15.756  1.00  1.00           H  
ATOM    601 HG23 VAL A  39      -1.035   6.989  14.032  1.00  1.00           H  
ATOM    602  N   ASP A  40       3.368   5.128  15.043  1.00  1.00           N  
ATOM    603  CA  ASP A  40       4.744   4.877  15.465  1.00  1.00           C  
ATOM    604  C   ASP A  40       5.674   5.370  14.367  1.00  1.00           C  
ATOM    605  O   ASP A  40       5.704   4.790  13.283  1.00  1.00           O  
ATOM    606  CB  ASP A  40       4.938   3.372  15.686  1.00  1.00           C  
ATOM    607  CG  ASP A  40       6.274   3.094  16.370  1.00  1.00           C  
ATOM    608  OD1 ASP A  40       7.025   4.035  16.570  1.00  1.00           O  
ATOM    609  OD2 ASP A  40       6.519   1.945  16.701  1.00  1.00           O  
ATOM    610  H   ASP A  40       3.110   4.936  14.125  1.00  1.00           H  
ATOM    611  HA  ASP A  40       4.949   5.406  16.388  1.00  1.00           H  
ATOM    612  HB2 ASP A  40       4.138   2.996  16.305  1.00  1.00           H  
ATOM    613  HB3 ASP A  40       4.918   2.868  14.731  1.00  1.00           H  
ATOM    614  N   GLY A  41       6.412   6.445  14.615  1.00  1.00           N  
ATOM    615  CA  GLY A  41       7.299   6.975  13.586  1.00  1.00           C  
ATOM    616  C   GLY A  41       8.448   7.765  14.180  1.00  1.00           C  
ATOM    617  O   GLY A  41       8.871   7.516  15.310  1.00  1.00           O  
ATOM    618  H   GLY A  41       6.346   6.892  15.483  1.00  1.00           H  
ATOM    619  HA2 GLY A  41       7.711   6.150  13.019  1.00  1.00           H  
ATOM    620  HA3 GLY A  41       6.730   7.610  12.929  1.00  1.00           H  
ATOM    621  N   GLU A  42       8.924   8.754  13.424  1.00  1.00           N  
ATOM    622  CA  GLU A  42      10.001   9.608  13.874  1.00  1.00           C  
ATOM    623  C   GLU A  42       9.389  10.923  14.301  1.00  1.00           C  
ATOM    624  O   GLU A  42       8.452  11.395  13.682  1.00  1.00           O  
ATOM    625  CB  GLU A  42      10.987   9.840  12.736  1.00  1.00           C  
ATOM    626  CG  GLU A  42      11.660   8.509  12.403  1.00  1.00           C  
ATOM    627  CD  GLU A  42      12.599   8.667  11.213  1.00  1.00           C  
ATOM    628  OE1 GLU A  42      12.721   9.779  10.722  1.00  1.00           O  
ATOM    629  OE2 GLU A  42      13.185   7.678  10.810  1.00  1.00           O  
ATOM    630  H   GLU A  42       8.520   8.918  12.543  1.00  1.00           H  
ATOM    631  HA  GLU A  42      10.515   9.157  14.712  1.00  1.00           H  
ATOM    632  HB2 GLU A  42      10.455  10.201  11.866  1.00  1.00           H  
ATOM    633  HB3 GLU A  42      11.734  10.558  13.033  1.00  1.00           H  
ATOM    634  HG2 GLU A  42      12.222   8.172  13.263  1.00  1.00           H  
ATOM    635  HG3 GLU A  42      10.899   7.780  12.167  1.00  1.00           H  
ATOM    636  N   TRP A  43       9.893  11.474  15.392  1.00  1.00           N  
ATOM    637  CA  TRP A  43       9.351  12.716  15.949  1.00  1.00           C  
ATOM    638  C   TRP A  43      10.351  13.845  15.964  1.00  1.00           C  
ATOM    639  O   TRP A  43      11.543  13.661  16.210  1.00  1.00           O  
ATOM    640  CB  TRP A  43       8.892  12.484  17.383  1.00  1.00           C  
ATOM    641  CG  TRP A  43       7.660  11.659  17.378  1.00  1.00           C  
ATOM    642  CD1 TRP A  43       7.623  10.308  17.264  1.00  1.00           C  
ATOM    643  CD2 TRP A  43       6.289  12.100  17.503  1.00  1.00           C  
ATOM    644  NE1 TRP A  43       6.303   9.895  17.310  1.00  1.00           N  
ATOM    645  CE2 TRP A  43       5.449  10.966  17.456  1.00  1.00           C  
ATOM    646  CE3 TRP A  43       5.690  13.366  17.648  1.00  1.00           C  
ATOM    647  CZ2 TRP A  43       4.079  11.077  17.549  1.00  1.00           C  
ATOM    648  CZ3 TRP A  43       4.295  13.482  17.741  1.00  1.00           C  
ATOM    649  CH2 TRP A  43       3.490  12.334  17.693  1.00  1.00           C  
ATOM    650  H   TRP A  43      10.622  11.017  15.851  1.00  1.00           H  
ATOM    651  HA  TRP A  43       8.492  13.026  15.365  1.00  1.00           H  
ATOM    652  HB2 TRP A  43       9.666  11.967  17.932  1.00  1.00           H  
ATOM    653  HB3 TRP A  43       8.684  13.432  17.863  1.00  1.00           H  
ATOM    654  HD1 TRP A  43       8.481   9.659  17.155  1.00  1.00           H  
ATOM    655  HE1 TRP A  43       5.988   8.959  17.237  1.00  1.00           H  
ATOM    656  HE3 TRP A  43       6.306  14.252  17.682  1.00  1.00           H  
ATOM    657  HZ2 TRP A  43       3.475  10.197  17.507  1.00  1.00           H  
ATOM    658  HZ3 TRP A  43       3.839  14.455  17.851  1.00  1.00           H  
ATOM    659  HH2 TRP A  43       2.417  12.422  17.769  1.00  1.00           H  
ATOM    660  N   THR A  44       9.825  15.027  15.709  1.00  1.00           N  
ATOM    661  CA  THR A  44      10.618  16.244  15.696  1.00  1.00           C  
ATOM    662  C   THR A  44       9.802  17.388  16.288  1.00  1.00           C  
ATOM    663  O   THR A  44       8.571  17.337  16.281  1.00  1.00           O  
ATOM    664  CB  THR A  44      10.958  16.568  14.253  1.00  1.00           C  
ATOM    665  OG1 THR A  44      11.416  17.910  14.156  1.00  1.00           O  
ATOM    666  CG2 THR A  44       9.696  16.369  13.417  1.00  1.00           C  
ATOM    667  H   THR A  44       8.860  15.096  15.528  1.00  1.00           H  
ATOM    668  HA  THR A  44      11.527  16.111  16.262  1.00  1.00           H  
ATOM    669  HB  THR A  44      11.726  15.899  13.902  1.00  1.00           H  
ATOM    670  HG1 THR A  44      12.276  17.959  14.583  1.00  1.00           H  
ATOM    671 HG21 THR A  44       9.863  16.751  12.421  1.00  1.00           H  
ATOM    672 HG22 THR A  44       8.873  16.901  13.872  1.00  1.00           H  
ATOM    673 HG23 THR A  44       9.460  15.316  13.363  1.00  1.00           H  
ATOM    674  N   TYR A  45      10.473  18.431  16.776  1.00  1.00           N  
ATOM    675  CA  TYR A  45       9.764  19.579  17.338  1.00  1.00           C  
ATOM    676  C   TYR A  45      10.480  20.886  17.023  1.00  1.00           C  
ATOM    677  O   TYR A  45      11.699  20.987  17.151  1.00  1.00           O  
ATOM    678  CB  TYR A  45       9.645  19.433  18.862  1.00  1.00           C  
ATOM    679  CG  TYR A  45       9.089  20.714  19.467  1.00  1.00           C  
ATOM    680  CD1 TYR A  45       7.830  21.184  19.079  1.00  1.00           C  
ATOM    681  CD2 TYR A  45       9.839  21.424  20.416  1.00  1.00           C  
ATOM    682  CE1 TYR A  45       7.321  22.364  19.640  1.00  1.00           C  
ATOM    683  CE2 TYR A  45       9.330  22.599  20.974  1.00  1.00           C  
ATOM    684  CZ  TYR A  45       8.071  23.070  20.588  1.00  1.00           C  
ATOM    685  OH  TYR A  45       7.568  24.228  21.146  1.00  1.00           O  
ATOM    686  H   TYR A  45      11.453  18.436  16.743  1.00  1.00           H  
ATOM    687  HA  TYR A  45       8.770  19.625  16.919  1.00  1.00           H  
ATOM    688  HB2 TYR A  45       8.987  18.611  19.098  1.00  1.00           H  
ATOM    689  HB3 TYR A  45      10.623  19.235  19.277  1.00  1.00           H  
ATOM    690  HD1 TYR A  45       7.249  20.642  18.348  1.00  1.00           H  
ATOM    691  HD2 TYR A  45      10.812  21.064  20.717  1.00  1.00           H  
ATOM    692  HE1 TYR A  45       6.349  22.729  19.343  1.00  1.00           H  
ATOM    693  HE2 TYR A  45       9.909  23.144  21.707  1.00  1.00           H  
ATOM    694  HH  TYR A  45       7.702  24.184  22.093  1.00  1.00           H  
ATOM    695  N   ASP A  46       9.692  21.901  16.675  1.00  1.00           N  
ATOM    696  CA  ASP A  46      10.221  23.235  16.413  1.00  1.00           C  
ATOM    697  C   ASP A  46       9.582  24.214  17.397  1.00  1.00           C  
ATOM    698  O   ASP A  46       8.360  24.376  17.412  1.00  1.00           O  
ATOM    699  CB  ASP A  46       9.911  23.672  14.981  1.00  1.00           C  
ATOM    700  CG  ASP A  46      10.508  25.053  14.737  1.00  1.00           C  
ATOM    701  OD1 ASP A  46      10.995  25.646  15.686  1.00  1.00           O  
ATOM    702  OD2 ASP A  46      10.477  25.497  13.601  1.00  1.00           O  
ATOM    703  H   ASP A  46       8.722  21.753  16.640  1.00  1.00           H  
ATOM    704  HA  ASP A  46      11.295  23.239  16.564  1.00  1.00           H  
ATOM    705  HB2 ASP A  46      10.339  22.965  14.285  1.00  1.00           H  
ATOM    706  HB3 ASP A  46       8.843  23.714  14.841  1.00  1.00           H  
ATOM    707  N   ASP A  47      10.411  24.840  18.236  1.00  1.00           N  
ATOM    708  CA  ASP A  47       9.912  25.771  19.245  1.00  1.00           C  
ATOM    709  C   ASP A  47       9.643  27.152  18.654  1.00  1.00           C  
ATOM    710  O   ASP A  47       8.912  27.952  19.237  1.00  1.00           O  
ATOM    711  CB  ASP A  47      10.937  25.902  20.380  1.00  1.00           C  
ATOM    712  CG  ASP A  47      12.170  26.677  19.913  1.00  1.00           C  
ATOM    713  OD1 ASP A  47      12.259  26.958  18.731  1.00  1.00           O  
ATOM    714  OD2 ASP A  47      13.006  26.977  20.750  1.00  1.00           O  
ATOM    715  H   ASP A  47      11.370  24.635  18.199  1.00  1.00           H  
ATOM    716  HA  ASP A  47       9.000  25.370  19.661  1.00  1.00           H  
ATOM    717  HB2 ASP A  47      10.483  26.421  21.212  1.00  1.00           H  
ATOM    718  HB3 ASP A  47      11.238  24.916  20.701  1.00  1.00           H  
ATOM    719  N   ALA A  48      10.248  27.442  17.505  1.00  1.00           N  
ATOM    720  CA  ALA A  48      10.054  28.750  16.892  1.00  1.00           C  
ATOM    721  C   ALA A  48       8.723  28.804  16.148  1.00  1.00           C  
ATOM    722  O   ALA A  48       8.180  29.884  15.915  1.00  1.00           O  
ATOM    723  CB  ALA A  48      11.183  29.037  15.913  1.00  1.00           C  
ATOM    724  H   ALA A  48      10.837  26.773  17.097  1.00  1.00           H  
ATOM    725  HA  ALA A  48      10.058  29.509  17.661  1.00  1.00           H  
ATOM    726  HB1 ALA A  48      11.160  28.313  15.113  1.00  1.00           H  
ATOM    727  HB2 ALA A  48      12.130  28.977  16.427  1.00  1.00           H  
ATOM    728  HB3 ALA A  48      11.058  30.029  15.503  1.00  1.00           H  
ATOM    729  N   THR A  49       8.206  27.633  15.769  1.00  1.00           N  
ATOM    730  CA  THR A  49       6.939  27.550  15.039  1.00  1.00           C  
ATOM    731  C   THR A  49       5.892  26.833  15.887  1.00  1.00           C  
ATOM    732  O   THR A  49       4.712  26.819  15.542  1.00  1.00           O  
ATOM    733  CB  THR A  49       7.151  26.802  13.709  1.00  1.00           C  
ATOM    734  OG1 THR A  49       8.083  25.753  13.914  1.00  1.00           O  
ATOM    735  CG2 THR A  49       7.688  27.758  12.637  1.00  1.00           C  
ATOM    736  H   THR A  49       8.711  26.814  15.948  1.00  1.00           H  
ATOM    737  HA  THR A  49       6.593  28.554  14.826  1.00  1.00           H  
ATOM    738  HB  THR A  49       6.215  26.379  13.374  1.00  1.00           H  
ATOM    739  HG1 THR A  49       8.964  26.131  13.877  1.00  1.00           H  
ATOM    740 HG21 THR A  49       6.936  28.498  12.405  1.00  1.00           H  
ATOM    741 HG22 THR A  49       7.926  27.198  11.744  1.00  1.00           H  
ATOM    742 HG23 THR A  49       8.576  28.250  13.003  1.00  1.00           H  
ATOM    743  N   LYS A  50       6.334  26.235  16.996  1.00  1.00           N  
ATOM    744  CA  LYS A  50       5.425  25.519  17.876  1.00  1.00           C  
ATOM    745  C   LYS A  50       4.717  24.413  17.110  1.00  1.00           C  
ATOM    746  O   LYS A  50       3.500  24.259  17.216  1.00  1.00           O  
ATOM    747  CB  LYS A  50       4.379  26.481  18.439  1.00  1.00           C  
ATOM    748  CG  LYS A  50       5.063  27.697  19.064  1.00  1.00           C  
ATOM    749  CD  LYS A  50       5.977  27.244  20.208  1.00  1.00           C  
ATOM    750  CE  LYS A  50       6.278  28.420  21.143  1.00  1.00           C  
ATOM    751  NZ  LYS A  50       6.935  27.903  22.372  1.00  1.00           N  
ATOM    752  H   LYS A  50       7.286  26.272  17.223  1.00  1.00           H  
ATOM    753  HA  LYS A  50       5.980  25.083  18.691  1.00  1.00           H  
ATOM    754  HB2 LYS A  50       3.722  26.805  17.648  1.00  1.00           H  
ATOM    755  HB3 LYS A  50       3.803  25.975  19.197  1.00  1.00           H  
ATOM    756  HG2 LYS A  50       5.651  28.202  18.311  1.00  1.00           H  
ATOM    757  HG3 LYS A  50       4.311  28.370  19.444  1.00  1.00           H  
ATOM    758  HD2 LYS A  50       5.500  26.454  20.768  1.00  1.00           H  
ATOM    759  HD3 LYS A  50       6.907  26.879  19.798  1.00  1.00           H  
ATOM    760  HE2 LYS A  50       6.936  29.118  20.647  1.00  1.00           H  
ATOM    761  HE3 LYS A  50       5.359  28.919  21.412  1.00  1.00           H  
ATOM    762  HZ1 LYS A  50       6.278  27.976  23.174  1.00  1.00           H  
ATOM    763  HZ2 LYS A  50       7.790  28.464  22.571  1.00  1.00           H  
ATOM    764  HZ3 LYS A  50       7.199  26.907  22.232  1.00  1.00           H  
ATOM    765  N   THR A  51       5.478  23.655  16.317  1.00  1.00           N  
ATOM    766  CA  THR A  51       4.895  22.574  15.511  1.00  1.00           C  
ATOM    767  C   THR A  51       5.621  21.245  15.742  1.00  1.00           C  
ATOM    768  O   THR A  51       6.844  21.171  15.631  1.00  1.00           O  
ATOM    769  CB  THR A  51       4.980  22.943  14.024  1.00  1.00           C  
ATOM    770  OG1 THR A  51       4.329  24.189  13.812  1.00  1.00           O  
ATOM    771  CG2 THR A  51       4.295  21.860  13.187  1.00  1.00           C  
ATOM    772  H   THR A  51       6.443  23.839  16.256  1.00  1.00           H  
ATOM    773  HA  THR A  51       3.857  22.453  15.771  1.00  1.00           H  
ATOM    774  HB  THR A  51       6.015  23.021  13.729  1.00  1.00           H  
ATOM    775  HG1 THR A  51       4.880  24.877  14.193  1.00  1.00           H  
ATOM    776 HG21 THR A  51       3.297  21.694  13.564  1.00  1.00           H  
ATOM    777 HG22 THR A  51       4.862  20.944  13.249  1.00  1.00           H  
ATOM    778 HG23 THR A  51       4.241  22.183  12.157  1.00  1.00           H  
ATOM    779  N   PHE A  52       4.853  20.180  16.029  1.00  1.00           N  
ATOM    780  CA  PHE A  52       5.430  18.861  16.225  1.00  1.00           C  
ATOM    781  C   PHE A  52       5.076  18.033  15.013  1.00  1.00           C  
ATOM    782  O   PHE A  52       4.049  18.286  14.394  1.00  1.00           O  
ATOM    783  CB  PHE A  52       4.816  18.196  17.458  1.00  1.00           C  
ATOM    784  CG  PHE A  52       5.313  18.853  18.723  1.00  1.00           C  
ATOM    785  CD1 PHE A  52       4.651  19.969  19.247  1.00  1.00           C  
ATOM    786  CD2 PHE A  52       6.418  18.316  19.398  1.00  1.00           C  
ATOM    787  CE1 PHE A  52       5.099  20.553  20.440  1.00  1.00           C  
ATOM    788  CE2 PHE A  52       6.868  18.905  20.586  1.00  1.00           C  
ATOM    789  CZ  PHE A  52       6.206  20.021  21.108  1.00  1.00           C  
ATOM    790  H   PHE A  52       3.876  20.278  16.063  1.00  1.00           H  
ATOM    791  HA  PHE A  52       6.504  18.923  16.335  1.00  1.00           H  
ATOM    792  HB2 PHE A  52       3.741  18.285  17.412  1.00  1.00           H  
ATOM    793  HB3 PHE A  52       5.087  17.150  17.472  1.00  1.00           H  
ATOM    794  HD1 PHE A  52       3.797  20.382  18.729  1.00  1.00           H  
ATOM    795  HD2 PHE A  52       6.929  17.455  18.995  1.00  1.00           H  
ATOM    796  HE1 PHE A  52       4.588  21.414  20.844  1.00  1.00           H  
ATOM    797  HE2 PHE A  52       7.724  18.493  21.101  1.00  1.00           H  
ATOM    798  HZ  PHE A  52       6.551  20.471  22.028  1.00  1.00           H  
ATOM    799  N   THR A  53       5.888  17.049  14.654  1.00  1.00           N  
ATOM    800  CA  THR A  53       5.541  16.214  13.507  1.00  1.00           C  
ATOM    801  C   THR A  53       5.914  14.770  13.776  1.00  1.00           C  
ATOM    802  O   THR A  53       6.941  14.497  14.405  1.00  1.00           O  
ATOM    803  CB  THR A  53       6.238  16.685  12.219  1.00  1.00           C  
ATOM    804  OG1 THR A  53       7.520  16.093  12.134  1.00  1.00           O  
ATOM    805  CG2 THR A  53       6.372  18.208  12.207  1.00  1.00           C  
ATOM    806  H   THR A  53       6.708  16.871  15.162  1.00  1.00           H  
ATOM    807  HA  THR A  53       4.479  16.260  13.342  1.00  1.00           H  
ATOM    808  HB  THR A  53       5.654  16.377  11.362  1.00  1.00           H  
ATOM    809  HG1 THR A  53       7.523  15.492  11.386  1.00  1.00           H  
ATOM    810 HG21 THR A  53       7.161  18.505  12.883  1.00  1.00           H  
ATOM    811 HG22 THR A  53       5.444  18.659  12.519  1.00  1.00           H  
ATOM    812 HG23 THR A  53       6.614  18.538  11.208  1.00  1.00           H  
ATOM    813  N   VAL A  54       5.130  13.838  13.231  1.00  1.00           N  
ATOM    814  CA  VAL A  54       5.453  12.426  13.357  1.00  1.00           C  
ATOM    815  C   VAL A  54       5.271  11.765  12.004  1.00  1.00           C  
ATOM    816  O   VAL A  54       4.310  12.039  11.284  1.00  1.00           O  
ATOM    817  CB  VAL A  54       4.606  11.754  14.434  1.00  1.00           C  
ATOM    818  CG1 VAL A  54       3.138  11.816  14.062  1.00  1.00           C  
ATOM    819  CG2 VAL A  54       5.041  10.290  14.595  1.00  1.00           C  
ATOM    820  H   VAL A  54       4.361  14.107  12.692  1.00  1.00           H  
ATOM    821  HA  VAL A  54       6.485  12.332  13.633  1.00  1.00           H  
ATOM    822  HB  VAL A  54       4.754  12.279  15.362  1.00  1.00           H  
ATOM    823 HG11 VAL A  54       2.961  11.198  13.193  1.00  1.00           H  
ATOM    824 HG12 VAL A  54       2.868  12.837  13.838  1.00  1.00           H  
ATOM    825 HG13 VAL A  54       2.540  11.458  14.887  1.00  1.00           H  
ATOM    826 HG21 VAL A  54       4.394   9.798  15.305  1.00  1.00           H  
ATOM    827 HG22 VAL A  54       6.059  10.256  14.952  1.00  1.00           H  
ATOM    828 HG23 VAL A  54       4.978   9.783  13.644  1.00  1.00           H  
ATOM    829  N   THR A  55       6.227  10.924  11.653  1.00  1.00           N  
ATOM    830  CA  THR A  55       6.219  10.245  10.372  1.00  1.00           C  
ATOM    831  C   THR A  55       6.640   8.793  10.524  1.00  1.00           C  
ATOM    832  O   THR A  55       7.727   8.502  11.019  1.00  1.00           O  
ATOM    833  CB  THR A  55       7.193  10.956   9.448  1.00  1.00           C  
ATOM    834  OG1 THR A  55       6.821  12.320   9.317  1.00  1.00           O  
ATOM    835  CG2 THR A  55       7.182  10.285   8.081  1.00  1.00           C  
ATOM    836  H   THR A  55       6.977  10.785  12.260  1.00  1.00           H  
ATOM    837  HA  THR A  55       5.234  10.286   9.932  1.00  1.00           H  
ATOM    838  HB  THR A  55       8.187  10.894   9.862  1.00  1.00           H  
ATOM    839  HG1 THR A  55       7.602  12.855   9.473  1.00  1.00           H  
ATOM    840 HG21 THR A  55       7.739  10.887   7.380  1.00  1.00           H  
ATOM    841 HG22 THR A  55       6.165  10.183   7.738  1.00  1.00           H  
ATOM    842 HG23 THR A  55       7.635   9.308   8.156  1.00  1.00           H  
ATOM    843  N   GLU A  56       5.785   7.887  10.071  1.00  1.00           N  
ATOM    844  CA  GLU A  56       6.069   6.463  10.131  1.00  1.00           C  
ATOM    845  C   GLU A  56       6.667   5.995   8.806  1.00  1.00           C  
ATOM    846  O   GLU A  56       6.163   6.409   7.777  1.00  1.00           O  
ATOM    847  CB  GLU A  56       4.775   5.699  10.399  1.00  1.00           C  
ATOM    848  CG  GLU A  56       3.919   6.446  11.423  1.00  1.00           C  
ATOM    849  CD  GLU A  56       2.577   5.740  11.545  1.00  1.00           C  
ATOM    850  OE1 GLU A  56       1.736   5.959  10.690  1.00  1.00           O  
ATOM    851  OE2 GLU A  56       2.411   4.988  12.489  1.00  1.00           O  
ATOM    852  OXT GLU A  56       7.620   5.233   8.843  1.00  1.00           O  
ATOM    853  H   GLU A  56       4.947   8.180   9.665  1.00  1.00           H  
ATOM    854  HA  GLU A  56       6.778   6.259  10.917  1.00  1.00           H  
ATOM    855  HB2 GLU A  56       4.214   5.594   9.482  1.00  1.00           H  
ATOM    856  HB3 GLU A  56       5.014   4.718  10.784  1.00  1.00           H  
ATOM    857  HG2 GLU A  56       4.412   6.444  12.375  1.00  1.00           H  
ATOM    858  HG3 GLU A  56       3.757   7.460  11.113  1.00  1.00           H  
TER     859      GLU A  56                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -0.465  28.231  26.046  1.00  1.00           N  
ATOM      2  CA  MET A   1       0.358  28.260  24.804  1.00  1.00           C  
ATOM      3  C   MET A   1      -0.154  27.174  23.850  1.00  1.00           C  
ATOM      4  O   MET A   1      -0.548  26.094  24.286  1.00  1.00           O  
ATOM      5  CB  MET A   1       1.840  28.039  25.181  1.00  1.00           C  
ATOM      6  CG  MET A   1       2.733  28.994  24.378  1.00  1.00           C  
ATOM      7  SD  MET A   1       2.358  28.809  22.620  1.00  1.00           S  
ATOM      8  CE  MET A   1       2.883  27.088  22.473  1.00  1.00           C  
ATOM      9  H1  MET A   1      -0.262  27.359  26.577  1.00  1.00           H  
ATOM     10  H2  MET A   1      -1.473  28.255  25.790  1.00  1.00           H  
ATOM     11  H3  MET A   1      -0.236  29.056  26.635  1.00  1.00           H  
ATOM     12  HA  MET A   1       0.237  29.224  24.331  1.00  1.00           H  
ATOM     13  HB2 MET A   1       1.969  28.237  26.235  1.00  1.00           H  
ATOM     14  HB3 MET A   1       2.130  27.020  24.976  1.00  1.00           H  
ATOM     15  HG2 MET A   1       2.537  30.012  24.684  1.00  1.00           H  
ATOM     16  HG3 MET A   1       3.769  28.757  24.556  1.00  1.00           H  
ATOM     17  HE1 MET A   1       2.067  26.438  22.739  1.00  1.00           H  
ATOM     18  HE2 MET A   1       3.719  26.913  23.127  1.00  1.00           H  
ATOM     19  HE3 MET A   1       3.180  26.897  21.454  1.00  1.00           H  
ATOM     20  N   GLN A   2      -0.203  27.493  22.555  1.00  1.00           N  
ATOM     21  CA  GLN A   2      -0.749  26.561  21.563  1.00  1.00           C  
ATOM     22  C   GLN A   2       0.316  25.911  20.677  1.00  1.00           C  
ATOM     23  O   GLN A   2       1.163  26.579  20.083  1.00  1.00           O  
ATOM     24  CB  GLN A   2      -1.743  27.314  20.683  1.00  1.00           C  
ATOM     25  CG  GLN A   2      -2.610  26.315  19.922  1.00  1.00           C  
ATOM     26  CD  GLN A   2      -3.659  27.061  19.099  1.00  1.00           C  
ATOM     27  OE1 GLN A   2      -3.312  27.810  18.186  1.00  1.00           O  
ATOM     28  NE2 GLN A   2      -4.929  26.907  19.376  1.00  1.00           N  
ATOM     29  H   GLN A   2       0.068  28.392  22.278  1.00  1.00           H  
ATOM     30  HA  GLN A   2      -1.284  25.782  22.074  1.00  1.00           H  
ATOM     31  HB2 GLN A   2      -2.369  27.941  21.299  1.00  1.00           H  
ATOM     32  HB3 GLN A   2      -1.202  27.927  19.975  1.00  1.00           H  
ATOM     33  HG2 GLN A   2      -1.987  25.726  19.265  1.00  1.00           H  
ATOM     34  HG3 GLN A   2      -3.109  25.663  20.625  1.00  1.00           H  
ATOM     35 HE21 GLN A   2      -5.202  26.316  20.107  1.00  1.00           H  
ATOM     36 HE22 GLN A   2      -5.607  27.385  18.852  1.00  1.00           H  
ATOM     37  N   TYR A   3       0.217  24.579  20.585  1.00  1.00           N  
ATOM     38  CA  TYR A   3       1.114  23.767  19.759  1.00  1.00           C  
ATOM     39  C   TYR A   3       0.318  23.063  18.685  1.00  1.00           C  
ATOM     40  O   TYR A   3      -0.895  22.888  18.821  1.00  1.00           O  
ATOM     41  CB  TYR A   3       1.818  22.716  20.608  1.00  1.00           C  
ATOM     42  CG  TYR A   3       2.318  23.364  21.849  1.00  1.00           C  
ATOM     43  CD1 TYR A   3       1.426  23.596  22.891  1.00  1.00           C  
ATOM     44  CD2 TYR A   3       3.656  23.745  21.957  1.00  1.00           C  
ATOM     45  CE1 TYR A   3       1.872  24.209  24.053  1.00  1.00           C  
ATOM     46  CE2 TYR A   3       4.102  24.360  23.121  1.00  1.00           C  
ATOM     47  CZ  TYR A   3       3.205  24.591  24.166  1.00  1.00           C  
ATOM     48  OH  TYR A   3       3.636  25.209  25.314  1.00  1.00           O  
ATOM     49  H   TYR A   3      -0.517  24.145  21.069  1.00  1.00           H  
ATOM     50  HA  TYR A   3       1.854  24.404  19.294  1.00  1.00           H  
ATOM     51  HB2 TYR A   3       1.122  21.946  20.880  1.00  1.00           H  
ATOM     52  HB3 TYR A   3       2.644  22.293  20.058  1.00  1.00           H  
ATOM     53  HD1 TYR A   3       0.393  23.297  22.800  1.00  1.00           H  
ATOM     54  HD2 TYR A   3       4.341  23.566  21.142  1.00  1.00           H  
ATOM     55  HE1 TYR A   3       1.188  24.397  24.863  1.00  1.00           H  
ATOM     56  HE2 TYR A   3       5.134  24.658  23.216  1.00  1.00           H  
ATOM     57  HH  TYR A   3       3.109  24.876  26.044  1.00  1.00           H  
ATOM     58  N   LYS A   4       0.991  22.640  17.617  1.00  1.00           N  
ATOM     59  CA  LYS A   4       0.314  21.936  16.521  1.00  1.00           C  
ATOM     60  C   LYS A   4       1.095  20.676  16.157  1.00  1.00           C  
ATOM     61  O   LYS A   4       2.320  20.647  16.220  1.00  1.00           O  
ATOM     62  CB  LYS A   4       0.205  22.876  15.308  1.00  1.00           C  
ATOM     63  CG  LYS A   4      -0.591  22.217  14.175  1.00  1.00           C  
ATOM     64  CD  LYS A   4      -0.713  23.200  12.999  1.00  1.00           C  
ATOM     65  CE  LYS A   4      -1.477  22.532  11.856  1.00  1.00           C  
ATOM     66  NZ  LYS A   4      -2.851  22.187  12.314  1.00  1.00           N  
ATOM     67  H   LYS A   4       1.958  22.800  17.563  1.00  1.00           H  
ATOM     68  HA  LYS A   4      -0.675  21.648  16.839  1.00  1.00           H  
ATOM     69  HB2 LYS A   4      -0.295  23.786  15.609  1.00  1.00           H  
ATOM     70  HB3 LYS A   4       1.196  23.118  14.954  1.00  1.00           H  
ATOM     71  HG2 LYS A   4      -0.081  21.321  13.849  1.00  1.00           H  
ATOM     72  HG3 LYS A   4      -1.577  21.961  14.530  1.00  1.00           H  
ATOM     73  HD2 LYS A   4      -1.246  24.083  13.321  1.00  1.00           H  
ATOM     74  HD3 LYS A   4       0.273  23.477  12.657  1.00  1.00           H  
ATOM     75  HE2 LYS A   4      -1.537  23.210  11.017  1.00  1.00           H  
ATOM     76  HE3 LYS A   4      -0.961  21.633  11.557  1.00  1.00           H  
ATOM     77  HZ1 LYS A   4      -3.479  22.095  11.490  1.00  1.00           H  
ATOM     78  HZ2 LYS A   4      -3.206  22.940  12.940  1.00  1.00           H  
ATOM     79  HZ3 LYS A   4      -2.827  21.287  12.833  1.00  1.00           H  
ATOM     80  N   LEU A   5       0.367  19.625  15.793  1.00  1.00           N  
ATOM     81  CA  LEU A   5       0.978  18.347  15.433  1.00  1.00           C  
ATOM     82  C   LEU A   5       0.758  18.060  13.954  1.00  1.00           C  
ATOM     83  O   LEU A   5      -0.377  18.081  13.480  1.00  1.00           O  
ATOM     84  CB  LEU A   5       0.300  17.218  16.241  1.00  1.00           C  
ATOM     85  CG  LEU A   5       1.278  16.107  16.742  1.00  1.00           C  
ATOM     86  CD1 LEU A   5       0.462  14.815  16.993  1.00  1.00           C  
ATOM     87  CD2 LEU A   5       2.407  15.796  15.724  1.00  1.00           C  
ATOM     88  H   LEU A   5      -0.608  19.710  15.775  1.00  1.00           H  
ATOM     89  HA  LEU A   5       2.030  18.363  15.655  1.00  1.00           H  
ATOM     90  HB2 LEU A   5      -0.178  17.662  17.091  1.00  1.00           H  
ATOM     91  HB3 LEU A   5      -0.464  16.756  15.635  1.00  1.00           H  
ATOM     92  HG  LEU A   5       1.719  16.428  17.676  1.00  1.00           H  
ATOM     93 HD11 LEU A   5      -0.507  15.067  17.396  1.00  1.00           H  
ATOM     94 HD12 LEU A   5       0.984  14.182  17.691  1.00  1.00           H  
ATOM     95 HD13 LEU A   5       0.333  14.284  16.062  1.00  1.00           H  
ATOM     96 HD21 LEU A   5       3.257  16.424  15.932  1.00  1.00           H  
ATOM     97 HD22 LEU A   5       2.062  15.979  14.732  1.00  1.00           H  
ATOM     98 HD23 LEU A   5       2.706  14.760  15.810  1.00  1.00           H  
ATOM     99  N   ILE A   6       1.823  17.713  13.252  1.00  1.00           N  
ATOM    100  CA  ILE A   6       1.685  17.323  11.843  1.00  1.00           C  
ATOM    101  C   ILE A   6       1.957  15.846  11.759  1.00  1.00           C  
ATOM    102  O   ILE A   6       3.050  15.404  12.084  1.00  1.00           O  
ATOM    103  CB  ILE A   6       2.717  18.031  10.976  1.00  1.00           C  
ATOM    104  CG1 ILE A   6       2.627  19.532  11.200  1.00  1.00           C  
ATOM    105  CG2 ILE A   6       2.460  17.696   9.503  1.00  1.00           C  
ATOM    106  CD1 ILE A   6       1.192  20.023  11.008  1.00  1.00           C  
ATOM    107  H   ILE A   6       2.704  17.671  13.704  1.00  1.00           H  
ATOM    108  HA  ILE A   6       0.689  17.532  11.478  1.00  1.00           H  
ATOM    109  HB  ILE A   6       3.703  17.688  11.249  1.00  1.00           H  
ATOM    110 HG12 ILE A   6       2.953  19.761  12.204  1.00  1.00           H  
ATOM    111 HG13 ILE A   6       3.270  20.035  10.493  1.00  1.00           H  
ATOM    112 HG21 ILE A   6       3.076  18.327   8.877  1.00  1.00           H  
ATOM    113 HG22 ILE A   6       1.419  17.866   9.272  1.00  1.00           H  
ATOM    114 HG23 ILE A   6       2.704  16.660   9.322  1.00  1.00           H  
ATOM    115 HD11 ILE A   6       1.201  21.079  10.781  1.00  1.00           H  
ATOM    116 HD12 ILE A   6       0.629  19.855  11.915  1.00  1.00           H  
ATOM    117 HD13 ILE A   6       0.732  19.486  10.196  1.00  1.00           H  
ATOM    118  N   LEU A   7       0.979  15.063  11.322  1.00  1.00           N  
ATOM    119  CA  LEU A   7       1.193  13.625  11.228  1.00  1.00           C  
ATOM    120  C   LEU A   7       1.230  13.186   9.778  1.00  1.00           C  
ATOM    121  O   LEU A   7       0.269  13.371   9.022  1.00  1.00           O  
ATOM    122  CB  LEU A   7       0.135  12.774  12.021  1.00  1.00           C  
ATOM    123  CG  LEU A   7      -1.021  13.599  12.614  1.00  1.00           C  
ATOM    124  CD1 LEU A   7      -0.526  14.824  13.412  1.00  1.00           C  
ATOM    125  CD2 LEU A   7      -1.983  14.012  11.496  1.00  1.00           C  
ATOM    126  H   LEU A   7       0.110  15.447  11.053  1.00  1.00           H  
ATOM    127  HA  LEU A   7       2.167  13.390  11.647  1.00  1.00           H  
ATOM    128  HB2 LEU A   7      -0.290  12.027  11.367  1.00  1.00           H  
ATOM    129  HB3 LEU A   7       0.635  12.258  12.835  1.00  1.00           H  
ATOM    130  HG  LEU A   7      -1.561  12.960  13.302  1.00  1.00           H  
ATOM    131 HD11 LEU A   7      -1.091  14.895  14.329  1.00  1.00           H  
ATOM    132 HD12 LEU A   7      -0.674  15.730  12.839  1.00  1.00           H  
ATOM    133 HD13 LEU A   7       0.519  14.710  13.647  1.00  1.00           H  
ATOM    134 HD21 LEU A   7      -1.429  14.242  10.597  1.00  1.00           H  
ATOM    135 HD22 LEU A   7      -2.543  14.882  11.808  1.00  1.00           H  
ATOM    136 HD23 LEU A   7      -2.670  13.208  11.299  1.00  1.00           H  
ATOM    137  N   ASN A   8       2.330  12.544   9.427  1.00  1.00           N  
ATOM    138  CA  ASN A   8       2.519  11.986   8.100  1.00  1.00           C  
ATOM    139  C   ASN A   8       2.622  10.477   8.258  1.00  1.00           C  
ATOM    140  O   ASN A   8       3.663   9.871   7.990  1.00  1.00           O  
ATOM    141  CB  ASN A   8       3.796  12.537   7.475  1.00  1.00           C  
ATOM    142  CG  ASN A   8       3.938  12.041   6.039  1.00  1.00           C  
ATOM    143  OD1 ASN A   8       3.096  11.287   5.554  1.00  1.00           O  
ATOM    144  ND2 ASN A   8       4.969  12.416   5.332  1.00  1.00           N  
ATOM    145  H   ASN A   8       3.028  12.397  10.097  1.00  1.00           H  
ATOM    146  HA  ASN A   8       1.678  12.225   7.471  1.00  1.00           H  
ATOM    147  HB2 ASN A   8       3.763  13.617   7.478  1.00  1.00           H  
ATOM    148  HB3 ASN A   8       4.640  12.208   8.051  1.00  1.00           H  
ATOM    149 HD21 ASN A   8       5.644  13.008   5.726  1.00  1.00           H  
ATOM    150 HD22 ASN A   8       5.068  12.110   4.406  1.00  1.00           H  
ATOM    151  N   GLY A   9       1.542   9.873   8.740  1.00  1.00           N  
ATOM    152  CA  GLY A   9       1.525   8.437   8.971  1.00  1.00           C  
ATOM    153  C   GLY A   9       1.081   7.677   7.746  1.00  1.00           C  
ATOM    154  O   GLY A   9       0.337   8.190   6.911  1.00  1.00           O  
ATOM    155  H   GLY A   9       0.750  10.407   8.960  1.00  1.00           H  
ATOM    156  HA2 GLY A   9       2.517   8.111   9.222  1.00  1.00           H  
ATOM    157  HA3 GLY A   9       0.857   8.215   9.788  1.00  1.00           H  
ATOM    158  N   LYS A  10       1.562   6.447   7.644  1.00  1.00           N  
ATOM    159  CA  LYS A  10       1.218   5.623   6.494  1.00  1.00           C  
ATOM    160  C   LYS A  10      -0.249   5.220   6.580  1.00  1.00           C  
ATOM    161  O   LYS A  10      -0.899   4.975   5.565  1.00  1.00           O  
ATOM    162  CB  LYS A  10       2.118   4.383   6.437  1.00  1.00           C  
ATOM    163  CG  LYS A  10       2.042   3.624   7.762  1.00  1.00           C  
ATOM    164  CD  LYS A  10       3.034   2.463   7.748  1.00  1.00           C  
ATOM    165  CE  LYS A  10       2.975   1.735   9.090  1.00  1.00           C  
ATOM    166  NZ  LYS A  10       3.956   0.612   9.092  1.00  1.00           N  
ATOM    167  H   LYS A  10       2.168   6.124   8.345  1.00  1.00           H  
ATOM    168  HA  LYS A  10       1.365   6.201   5.593  1.00  1.00           H  
ATOM    169  HB2 LYS A  10       1.794   3.739   5.633  1.00  1.00           H  
ATOM    170  HB3 LYS A  10       3.138   4.692   6.260  1.00  1.00           H  
ATOM    171  HG2 LYS A  10       2.286   4.294   8.574  1.00  1.00           H  
ATOM    172  HG3 LYS A  10       1.046   3.240   7.902  1.00  1.00           H  
ATOM    173  HD2 LYS A  10       2.777   1.777   6.953  1.00  1.00           H  
ATOM    174  HD3 LYS A  10       4.033   2.842   7.589  1.00  1.00           H  
ATOM    175  HE2 LYS A  10       3.216   2.425   9.886  1.00  1.00           H  
ATOM    176  HE3 LYS A  10       1.980   1.344   9.242  1.00  1.00           H  
ATOM    177  HZ1 LYS A  10       3.473  -0.270   9.358  1.00  1.00           H  
ATOM    178  HZ2 LYS A  10       4.713   0.814   9.777  1.00  1.00           H  
ATOM    179  HZ3 LYS A  10       4.366   0.507   8.143  1.00  1.00           H  
ATOM    180  N   THR A  11      -0.770   5.186   7.806  1.00  1.00           N  
ATOM    181  CA  THR A  11      -2.174   4.850   8.041  1.00  1.00           C  
ATOM    182  C   THR A  11      -2.931   6.070   8.569  1.00  1.00           C  
ATOM    183  O   THR A  11      -4.159   6.125   8.498  1.00  1.00           O  
ATOM    184  CB  THR A  11      -2.268   3.705   9.061  1.00  1.00           C  
ATOM    185  OG1 THR A  11      -1.346   3.934  10.116  1.00  1.00           O  
ATOM    186  CG2 THR A  11      -1.946   2.371   8.378  1.00  1.00           C  
ATOM    187  H   THR A  11      -0.193   5.381   8.572  1.00  1.00           H  
ATOM    188  HA  THR A  11      -2.634   4.530   7.114  1.00  1.00           H  
ATOM    189  HB  THR A  11      -3.270   3.661   9.464  1.00  1.00           H  
ATOM    190  HG1 THR A  11      -0.771   4.659   9.859  1.00  1.00           H  
ATOM    191 HG21 THR A  11      -1.641   1.650   9.121  1.00  1.00           H  
ATOM    192 HG22 THR A  11      -1.149   2.509   7.662  1.00  1.00           H  
ATOM    193 HG23 THR A  11      -2.826   2.010   7.866  1.00  1.00           H  
ATOM    194  N   LEU A  12      -2.191   7.038   9.125  1.00  1.00           N  
ATOM    195  CA  LEU A  12      -2.802   8.234   9.692  1.00  1.00           C  
ATOM    196  C   LEU A  12      -2.121   9.507   9.188  1.00  1.00           C  
ATOM    197  O   LEU A  12      -0.921   9.701   9.380  1.00  1.00           O  
ATOM    198  CB  LEU A  12      -2.704   8.122  11.215  1.00  1.00           C  
ATOM    199  CG  LEU A  12      -3.484   9.260  11.908  1.00  1.00           C  
ATOM    200  CD1 LEU A  12      -4.012   8.770  13.260  1.00  1.00           C  
ATOM    201  CD2 LEU A  12      -2.566  10.465  12.144  1.00  1.00           C  
ATOM    202  H   LEU A  12      -1.212   6.929   9.170  1.00  1.00           H  
ATOM    203  HA  LEU A  12      -3.847   8.272   9.415  1.00  1.00           H  
ATOM    204  HB2 LEU A  12      -3.118   7.167  11.510  1.00  1.00           H  
ATOM    205  HB3 LEU A  12      -1.665   8.156  11.505  1.00  1.00           H  
ATOM    206  HG  LEU A  12      -4.319   9.561  11.289  1.00  1.00           H  
ATOM    207 HD11 LEU A  12      -3.191   8.393  13.853  1.00  1.00           H  
ATOM    208 HD12 LEU A  12      -4.733   7.982  13.100  1.00  1.00           H  
ATOM    209 HD13 LEU A  12      -4.484   9.590  13.782  1.00  1.00           H  
ATOM    210 HD21 LEU A  12      -2.348  10.943  11.211  1.00  1.00           H  
ATOM    211 HD22 LEU A  12      -1.648  10.148  12.611  1.00  1.00           H  
ATOM    212 HD23 LEU A  12      -3.067  11.169  12.794  1.00  1.00           H  
ATOM    213  N   LYS A  13      -2.909  10.383   8.552  1.00  1.00           N  
ATOM    214  CA  LYS A  13      -2.402  11.655   8.031  1.00  1.00           C  
ATOM    215  C   LYS A  13      -3.343  12.815   8.363  1.00  1.00           C  
ATOM    216  O   LYS A  13      -4.550  12.625   8.513  1.00  1.00           O  
ATOM    217  CB  LYS A  13      -2.248  11.535   6.500  1.00  1.00           C  
ATOM    218  CG  LYS A  13      -0.771  11.383   6.134  1.00  1.00           C  
ATOM    219  CD  LYS A  13      -0.628  10.995   4.653  1.00  1.00           C  
ATOM    220  CE  LYS A  13      -0.648   9.462   4.487  1.00  1.00           C  
ATOM    221  NZ  LYS A  13      -1.533   8.839   5.514  1.00  1.00           N  
ATOM    222  H   LYS A  13      -3.860  10.174   8.447  1.00  1.00           H  
ATOM    223  HA  LYS A  13      -1.439  11.860   8.475  1.00  1.00           H  
ATOM    224  HB2 LYS A  13      -2.796  10.673   6.158  1.00  1.00           H  
ATOM    225  HB3 LYS A  13      -2.641  12.417   6.012  1.00  1.00           H  
ATOM    226  HG2 LYS A  13      -0.284  12.334   6.295  1.00  1.00           H  
ATOM    227  HG3 LYS A  13      -0.308  10.635   6.758  1.00  1.00           H  
ATOM    228  HD2 LYS A  13      -1.440  11.429   4.082  1.00  1.00           H  
ATOM    229  HD3 LYS A  13       0.310  11.377   4.276  1.00  1.00           H  
ATOM    230  HE2 LYS A  13      -1.014   9.212   3.501  1.00  1.00           H  
ATOM    231  HE3 LYS A  13       0.356   9.077   4.600  1.00  1.00           H  
ATOM    232  HZ1 LYS A  13      -1.390   9.308   6.429  1.00  1.00           H  
ATOM    233  HZ2 LYS A  13      -1.303   7.828   5.603  1.00  1.00           H  
ATOM    234  HZ3 LYS A  13      -2.526   8.946   5.227  1.00  1.00           H  
ATOM    235  N   GLY A  14      -2.787  14.028   8.442  1.00  1.00           N  
ATOM    236  CA  GLY A  14      -3.605  15.214   8.713  1.00  1.00           C  
ATOM    237  C   GLY A  14      -2.911  16.204   9.641  1.00  1.00           C  
ATOM    238  O   GLY A  14      -1.687  16.347   9.619  1.00  1.00           O  
ATOM    239  H   GLY A  14      -1.813  14.130   8.303  1.00  1.00           H  
ATOM    240  HA2 GLY A  14      -3.818  15.708   7.777  1.00  1.00           H  
ATOM    241  HA3 GLY A  14      -4.540  14.912   9.166  1.00  1.00           H  
ATOM    242  N   GLU A  15      -3.722  16.901  10.460  1.00  1.00           N  
ATOM    243  CA  GLU A  15      -3.204  17.900  11.393  1.00  1.00           C  
ATOM    244  C   GLU A  15      -3.978  17.834  12.712  1.00  1.00           C  
ATOM    245  O   GLU A  15      -5.137  17.418  12.743  1.00  1.00           O  
ATOM    246  CB  GLU A  15      -3.393  19.331  10.825  1.00  1.00           C  
ATOM    247  CG  GLU A  15      -3.114  19.399   9.316  1.00  1.00           C  
ATOM    248  CD  GLU A  15      -1.619  19.464   9.046  1.00  1.00           C  
ATOM    249  OE1 GLU A  15      -1.057  20.530   9.238  1.00  1.00           O  
ATOM    250  OE2 GLU A  15      -1.065  18.462   8.627  1.00  1.00           O  
ATOM    251  H   GLU A  15      -4.688  16.745  10.418  1.00  1.00           H  
ATOM    252  HA  GLU A  15      -2.155  17.725  11.581  1.00  1.00           H  
ATOM    253  HB2 GLU A  15      -4.409  19.659  11.003  1.00  1.00           H  
ATOM    254  HB3 GLU A  15      -2.717  19.997  11.339  1.00  1.00           H  
ATOM    255  HG2 GLU A  15      -3.533  18.544   8.819  1.00  1.00           H  
ATOM    256  HG3 GLU A  15      -3.577  20.291   8.916  1.00  1.00           H  
ATOM    257  N   THR A  16      -3.331  18.254  13.796  1.00  1.00           N  
ATOM    258  CA  THR A  16      -3.963  18.254  15.121  1.00  1.00           C  
ATOM    259  C   THR A  16      -3.435  19.434  15.950  1.00  1.00           C  
ATOM    260  O   THR A  16      -2.281  19.836  15.796  1.00  1.00           O  
ATOM    261  CB  THR A  16      -3.691  16.909  15.822  1.00  1.00           C  
ATOM    262  OG1 THR A  16      -4.655  15.962  15.387  1.00  1.00           O  
ATOM    263  CG2 THR A  16      -3.783  17.054  17.345  1.00  1.00           C  
ATOM    264  H   THR A  16      -2.404  18.559  13.713  1.00  1.00           H  
ATOM    265  HA  THR A  16      -5.034  18.358  15.007  1.00  1.00           H  
ATOM    266  HB  THR A  16      -2.712  16.559  15.556  1.00  1.00           H  
ATOM    267  HG1 THR A  16      -5.521  16.277  15.656  1.00  1.00           H  
ATOM    268 HG21 THR A  16      -4.626  17.682  17.596  1.00  1.00           H  
ATOM    269 HG22 THR A  16      -2.876  17.502  17.718  1.00  1.00           H  
ATOM    270 HG23 THR A  16      -3.914  16.080  17.793  1.00  1.00           H  
ATOM    271  N   THR A  17      -4.279  19.988  16.831  1.00  1.00           N  
ATOM    272  CA  THR A  17      -3.866  21.126  17.673  1.00  1.00           C  
ATOM    273  C   THR A  17      -4.253  20.922  19.138  1.00  1.00           C  
ATOM    274  O   THR A  17      -5.342  20.436  19.443  1.00  1.00           O  
ATOM    275  CB  THR A  17      -4.498  22.419  17.152  1.00  1.00           C  
ATOM    276  OG1 THR A  17      -3.950  23.529  17.852  1.00  1.00           O  
ATOM    277  CG2 THR A  17      -6.014  22.381  17.373  1.00  1.00           C  
ATOM    278  H   THR A  17      -5.183  19.624  16.920  1.00  1.00           H  
ATOM    279  HA  THR A  17      -2.792  21.224  17.627  1.00  1.00           H  
ATOM    280  HB  THR A  17      -4.296  22.521  16.099  1.00  1.00           H  
ATOM    281  HG1 THR A  17      -3.348  23.985  17.259  1.00  1.00           H  
ATOM    282 HG21 THR A  17      -6.232  22.609  18.406  1.00  1.00           H  
ATOM    283 HG22 THR A  17      -6.392  21.398  17.134  1.00  1.00           H  
ATOM    284 HG23 THR A  17      -6.488  23.114  16.736  1.00  1.00           H  
ATOM    285  N   THR A  18      -3.349  21.316  20.040  1.00  1.00           N  
ATOM    286  CA  THR A  18      -3.584  21.195  21.477  1.00  1.00           C  
ATOM    287  C   THR A  18      -2.878  22.319  22.224  1.00  1.00           C  
ATOM    288  O   THR A  18      -1.831  22.801  21.791  1.00  1.00           O  
ATOM    289  CB  THR A  18      -3.080  19.844  21.994  1.00  1.00           C  
ATOM    290  OG1 THR A  18      -3.806  19.495  23.163  1.00  1.00           O  
ATOM    291  CG2 THR A  18      -1.585  19.919  22.333  1.00  1.00           C  
ATOM    292  H   THR A  18      -2.500  21.701  19.729  1.00  1.00           H  
ATOM    293  HA  THR A  18      -4.646  21.262  21.669  1.00  1.00           H  
ATOM    294  HB  THR A  18      -3.233  19.091  21.236  1.00  1.00           H  
ATOM    295  HG1 THR A  18      -3.899  20.285  23.700  1.00  1.00           H  
ATOM    296 HG21 THR A  18      -1.157  18.928  22.308  1.00  1.00           H  
ATOM    297 HG22 THR A  18      -1.463  20.337  23.321  1.00  1.00           H  
ATOM    298 HG23 THR A  18      -1.080  20.545  21.615  1.00  1.00           H  
ATOM    299  N   GLU A  19      -3.438  22.720  23.358  1.00  1.00           N  
ATOM    300  CA  GLU A  19      -2.831  23.770  24.159  1.00  1.00           C  
ATOM    301  C   GLU A  19      -2.131  23.143  25.353  1.00  1.00           C  
ATOM    302  O   GLU A  19      -2.645  22.217  25.981  1.00  1.00           O  
ATOM    303  CB  GLU A  19      -3.898  24.777  24.609  1.00  1.00           C  
ATOM    304  CG  GLU A  19      -3.251  26.149  24.814  1.00  1.00           C  
ATOM    305  CD  GLU A  19      -4.314  27.169  25.213  1.00  1.00           C  
ATOM    306  OE1 GLU A  19      -5.435  26.763  25.461  1.00  1.00           O  
ATOM    307  OE2 GLU A  19      -3.986  28.344  25.261  1.00  1.00           O  
ATOM    308  H   GLU A  19      -4.256  22.291  23.670  1.00  1.00           H  
ATOM    309  HA  GLU A  19      -2.089  24.281  23.570  1.00  1.00           H  
ATOM    310  HB2 GLU A  19      -4.661  24.851  23.848  1.00  1.00           H  
ATOM    311  HB3 GLU A  19      -4.347  24.449  25.536  1.00  1.00           H  
ATOM    312  HG2 GLU A  19      -2.508  26.083  25.595  1.00  1.00           H  
ATOM    313  HG3 GLU A  19      -2.786  26.468  23.896  1.00  1.00           H  
ATOM    314  N   ALA A  20      -0.936  23.638  25.638  1.00  1.00           N  
ATOM    315  CA  ALA A  20      -0.126  23.115  26.732  1.00  1.00           C  
ATOM    316  C   ALA A  20       0.577  24.243  27.476  1.00  1.00           C  
ATOM    317  O   ALA A  20       0.701  25.362  26.975  1.00  1.00           O  
ATOM    318  CB  ALA A  20       0.908  22.114  26.178  1.00  1.00           C  
ATOM    319  H   ALA A  20      -0.580  24.362  25.084  1.00  1.00           H  
ATOM    320  HA  ALA A  20      -0.769  22.598  27.433  1.00  1.00           H  
ATOM    321  HB1 ALA A  20       0.610  21.810  25.185  1.00  1.00           H  
ATOM    322  HB2 ALA A  20       0.951  21.242  26.816  1.00  1.00           H  
ATOM    323  HB3 ALA A  20       1.889  22.569  26.133  1.00  1.00           H  
ATOM    324  N   VAL A  21       1.056  23.923  28.664  1.00  1.00           N  
ATOM    325  CA  VAL A  21       1.775  24.887  29.468  1.00  1.00           C  
ATOM    326  C   VAL A  21       3.106  25.168  28.801  1.00  1.00           C  
ATOM    327  O   VAL A  21       3.567  26.309  28.741  1.00  1.00           O  
ATOM    328  CB  VAL A  21       2.016  24.333  30.871  1.00  1.00           C  
ATOM    329  CG1 VAL A  21       2.702  22.966  30.784  1.00  1.00           C  
ATOM    330  CG2 VAL A  21       2.919  25.292  31.648  1.00  1.00           C  
ATOM    331  H   VAL A  21       0.941  23.011  28.996  1.00  1.00           H  
ATOM    332  HA  VAL A  21       1.201  25.801  29.536  1.00  1.00           H  
ATOM    333  HB  VAL A  21       1.071  24.230  31.386  1.00  1.00           H  
ATOM    334 HG11 VAL A  21       2.196  22.349  30.059  1.00  1.00           H  
ATOM    335 HG12 VAL A  21       2.664  22.487  31.751  1.00  1.00           H  
ATOM    336 HG13 VAL A  21       3.731  23.099  30.489  1.00  1.00           H  
ATOM    337 HG21 VAL A  21       2.554  26.302  31.536  1.00  1.00           H  
ATOM    338 HG22 VAL A  21       3.927  25.228  31.267  1.00  1.00           H  
ATOM    339 HG23 VAL A  21       2.913  25.021  32.693  1.00  1.00           H  
ATOM    340  N   ASP A  22       3.715  24.106  28.302  1.00  1.00           N  
ATOM    341  CA  ASP A  22       5.001  24.207  27.627  1.00  1.00           C  
ATOM    342  C   ASP A  22       5.162  23.051  26.640  1.00  1.00           C  
ATOM    343  O   ASP A  22       4.254  22.239  26.465  1.00  1.00           O  
ATOM    344  CB  ASP A  22       6.129  24.146  28.663  1.00  1.00           C  
ATOM    345  CG  ASP A  22       6.093  22.813  29.405  1.00  1.00           C  
ATOM    346  OD1 ASP A  22       5.350  21.941  28.987  1.00  1.00           O  
ATOM    347  OD2 ASP A  22       6.814  22.682  30.382  1.00  1.00           O  
ATOM    348  H   ASP A  22       3.276  23.229  28.376  1.00  1.00           H  
ATOM    349  HA  ASP A  22       5.063  25.144  27.101  1.00  1.00           H  
ATOM    350  HB2 ASP A  22       7.079  24.246  28.160  1.00  1.00           H  
ATOM    351  HB3 ASP A  22       6.010  24.952  29.371  1.00  1.00           H  
ATOM    352  N   ALA A  23       6.337  22.968  26.019  1.00  1.00           N  
ATOM    353  CA  ALA A  23       6.629  21.893  25.077  1.00  1.00           C  
ATOM    354  C   ALA A  23       6.800  20.571  25.821  1.00  1.00           C  
ATOM    355  O   ALA A  23       6.398  19.514  25.337  1.00  1.00           O  
ATOM    356  CB  ALA A  23       7.898  22.225  24.290  1.00  1.00           C  
ATOM    357  H   ALA A  23       7.025  23.627  26.216  1.00  1.00           H  
ATOM    358  HA  ALA A  23       5.805  21.801  24.386  1.00  1.00           H  
ATOM    359  HB1 ALA A  23       8.142  21.404  23.631  1.00  1.00           H  
ATOM    360  HB2 ALA A  23       8.715  22.389  24.977  1.00  1.00           H  
ATOM    361  HB3 ALA A  23       7.733  23.119  23.707  1.00  1.00           H  
ATOM    362  N   ALA A  24       7.388  20.653  27.014  1.00  1.00           N  
ATOM    363  CA  ALA A  24       7.608  19.472  27.847  1.00  1.00           C  
ATOM    364  C   ALA A  24       6.294  18.728  28.039  1.00  1.00           C  
ATOM    365  O   ALA A  24       6.265  17.506  28.181  1.00  1.00           O  
ATOM    366  CB  ALA A  24       8.143  19.893  29.217  1.00  1.00           C  
ATOM    367  H   ALA A  24       7.675  21.531  27.346  1.00  1.00           H  
ATOM    368  HA  ALA A  24       8.324  18.822  27.372  1.00  1.00           H  
ATOM    369  HB1 ALA A  24       9.017  20.512  29.087  1.00  1.00           H  
ATOM    370  HB2 ALA A  24       8.403  19.015  29.789  1.00  1.00           H  
ATOM    371  HB3 ALA A  24       7.383  20.454  29.744  1.00  1.00           H  
ATOM    372  N   THR A  25       5.209  19.494  28.065  1.00  1.00           N  
ATOM    373  CA  THR A  25       3.883  18.947  28.261  1.00  1.00           C  
ATOM    374  C   THR A  25       3.266  18.532  26.928  1.00  1.00           C  
ATOM    375  O   THR A  25       2.804  17.401  26.774  1.00  1.00           O  
ATOM    376  CB  THR A  25       3.022  20.009  28.940  1.00  1.00           C  
ATOM    377  OG1 THR A  25       3.748  20.564  30.029  1.00  1.00           O  
ATOM    378  CG2 THR A  25       1.743  19.373  29.459  1.00  1.00           C  
ATOM    379  H   THR A  25       5.316  20.463  27.969  1.00  1.00           H  
ATOM    380  HA  THR A  25       3.942  18.086  28.907  1.00  1.00           H  
ATOM    381  HB  THR A  25       2.779  20.788  28.234  1.00  1.00           H  
ATOM    382  HG1 THR A  25       3.645  19.980  30.782  1.00  1.00           H  
ATOM    383 HG21 THR A  25       1.067  20.146  29.800  1.00  1.00           H  
ATOM    384 HG22 THR A  25       1.978  18.714  30.280  1.00  1.00           H  
ATOM    385 HG23 THR A  25       1.274  18.810  28.666  1.00  1.00           H  
ATOM    386  N   ALA A  26       3.248  19.456  25.975  1.00  1.00           N  
ATOM    387  CA  ALA A  26       2.667  19.175  24.667  1.00  1.00           C  
ATOM    388  C   ALA A  26       3.308  17.946  24.016  1.00  1.00           C  
ATOM    389  O   ALA A  26       2.636  17.195  23.310  1.00  1.00           O  
ATOM    390  CB  ALA A  26       2.846  20.393  23.753  1.00  1.00           C  
ATOM    391  H   ALA A  26       3.622  20.340  26.168  1.00  1.00           H  
ATOM    392  HA  ALA A  26       1.610  18.988  24.793  1.00  1.00           H  
ATOM    393  HB1 ALA A  26       2.756  21.296  24.338  1.00  1.00           H  
ATOM    394  HB2 ALA A  26       2.085  20.385  22.986  1.00  1.00           H  
ATOM    395  HB3 ALA A  26       3.822  20.365  23.290  1.00  1.00           H  
ATOM    396  N   GLU A  27       4.611  17.754  24.236  1.00  1.00           N  
ATOM    397  CA  GLU A  27       5.318  16.617  23.631  1.00  1.00           C  
ATOM    398  C   GLU A  27       4.737  15.280  24.099  1.00  1.00           C  
ATOM    399  O   GLU A  27       4.522  14.370  23.297  1.00  1.00           O  
ATOM    400  CB  GLU A  27       6.841  16.680  23.921  1.00  1.00           C  
ATOM    401  CG  GLU A  27       7.192  16.083  25.293  1.00  1.00           C  
ATOM    402  CD  GLU A  27       8.675  16.285  25.598  1.00  1.00           C  
ATOM    403  OE1 GLU A  27       9.400  16.676  24.696  1.00  1.00           O  
ATOM    404  OE2 GLU A  27       9.068  16.030  26.725  1.00  1.00           O  
ATOM    405  H   GLU A  27       5.108  18.402  24.786  1.00  1.00           H  
ATOM    406  HA  GLU A  27       5.180  16.679  22.560  1.00  1.00           H  
ATOM    407  HB2 GLU A  27       7.366  16.127  23.155  1.00  1.00           H  
ATOM    408  HB3 GLU A  27       7.160  17.710  23.892  1.00  1.00           H  
ATOM    409  HG2 GLU A  27       6.598  16.561  26.057  1.00  1.00           H  
ATOM    410  HG3 GLU A  27       6.980  15.023  25.286  1.00  1.00           H  
ATOM    411  N   LYS A  28       4.510  15.162  25.401  1.00  1.00           N  
ATOM    412  CA  LYS A  28       3.982  13.925  25.959  1.00  1.00           C  
ATOM    413  C   LYS A  28       2.527  13.746  25.554  1.00  1.00           C  
ATOM    414  O   LYS A  28       2.046  12.625  25.395  1.00  1.00           O  
ATOM    415  CB  LYS A  28       4.112  13.949  27.484  1.00  1.00           C  
ATOM    416  CG  LYS A  28       5.578  13.708  27.874  1.00  1.00           C  
ATOM    417  CD  LYS A  28       5.751  13.791  29.400  1.00  1.00           C  
ATOM    418  CE  LYS A  28       5.940  15.255  29.834  1.00  1.00           C  
ATOM    419  NZ  LYS A  28       5.958  15.341  31.337  1.00  1.00           N  
ATOM    420  H   LYS A  28       4.727  15.918  25.986  1.00  1.00           H  
ATOM    421  HA  LYS A  28       4.555  13.098  25.572  1.00  1.00           H  
ATOM    422  HB2 LYS A  28       3.787  14.909  27.852  1.00  1.00           H  
ATOM    423  HB3 LYS A  28       3.494  13.173  27.910  1.00  1.00           H  
ATOM    424  HG2 LYS A  28       5.876  12.725  27.535  1.00  1.00           H  
ATOM    425  HG3 LYS A  28       6.200  14.448  27.399  1.00  1.00           H  
ATOM    426  HD2 LYS A  28       4.878  13.380  29.888  1.00  1.00           H  
ATOM    427  HD3 LYS A  28       6.621  13.220  29.691  1.00  1.00           H  
ATOM    428  HE2 LYS A  28       6.879  15.621  29.447  1.00  1.00           H  
ATOM    429  HE3 LYS A  28       5.134  15.857  29.450  1.00  1.00           H  
ATOM    430  HZ1 LYS A  28       6.731  15.966  31.640  1.00  1.00           H  
ATOM    431  HZ2 LYS A  28       6.102  14.391  31.736  1.00  1.00           H  
ATOM    432  HZ3 LYS A  28       5.051  15.725  31.676  1.00  1.00           H  
ATOM    433  N   VAL A  29       1.837  14.857  25.379  1.00  1.00           N  
ATOM    434  CA  VAL A  29       0.438  14.829  24.993  1.00  1.00           C  
ATOM    435  C   VAL A  29       0.295  14.365  23.548  1.00  1.00           C  
ATOM    436  O   VAL A  29      -0.593  13.574  23.225  1.00  1.00           O  
ATOM    437  CB  VAL A  29      -0.184  16.217  25.163  1.00  1.00           C  
ATOM    438  CG1 VAL A  29      -1.622  16.201  24.638  1.00  1.00           C  
ATOM    439  CG2 VAL A  29      -0.190  16.590  26.651  1.00  1.00           C  
ATOM    440  H   VAL A  29       2.274  15.722  25.540  1.00  1.00           H  
ATOM    441  HA  VAL A  29      -0.085  14.139  25.636  1.00  1.00           H  
ATOM    442  HB  VAL A  29       0.396  16.943  24.608  1.00  1.00           H  
ATOM    443 HG11 VAL A  29      -2.134  17.094  24.968  1.00  1.00           H  
ATOM    444 HG12 VAL A  29      -2.132  15.332  25.024  1.00  1.00           H  
ATOM    445 HG13 VAL A  29      -1.616  16.166  23.559  1.00  1.00           H  
ATOM    446 HG21 VAL A  29       0.745  16.292  27.107  1.00  1.00           H  
ATOM    447 HG22 VAL A  29      -1.006  16.081  27.146  1.00  1.00           H  
ATOM    448 HG23 VAL A  29      -0.316  17.656  26.753  1.00  1.00           H  
ATOM    449  N   PHE A  30       1.154  14.877  22.675  1.00  1.00           N  
ATOM    450  CA  PHE A  30       1.089  14.517  21.265  1.00  1.00           C  
ATOM    451  C   PHE A  30       1.457  13.059  21.035  1.00  1.00           C  
ATOM    452  O   PHE A  30       0.834  12.384  20.217  1.00  1.00           O  
ATOM    453  CB  PHE A  30       2.056  15.379  20.457  1.00  1.00           C  
ATOM    454  CG  PHE A  30       1.519  16.783  20.277  1.00  1.00           C  
ATOM    455  CD1 PHE A  30       0.235  16.991  19.720  1.00  1.00           C  
ATOM    456  CD2 PHE A  30       2.308  17.887  20.621  1.00  1.00           C  
ATOM    457  CE1 PHE A  30      -0.241  18.286  19.530  1.00  1.00           C  
ATOM    458  CE2 PHE A  30       1.826  19.183  20.412  1.00  1.00           C  
ATOM    459  CZ  PHE A  30       0.546  19.380  19.870  1.00  1.00           C  
ATOM    460  H   PHE A  30       1.828  15.515  22.981  1.00  1.00           H  
ATOM    461  HA  PHE A  30       0.088  14.678  20.918  1.00  1.00           H  
ATOM    462  HB2 PHE A  30       3.006  15.420  20.970  1.00  1.00           H  
ATOM    463  HB3 PHE A  30       2.206  14.938  19.485  1.00  1.00           H  
ATOM    464  HD1 PHE A  30      -0.385  16.158  19.442  1.00  1.00           H  
ATOM    465  HD2 PHE A  30       3.291  17.737  21.040  1.00  1.00           H  
ATOM    466  HE1 PHE A  30      -1.224  18.439  19.112  1.00  1.00           H  
ATOM    467  HE2 PHE A  30       2.438  20.029  20.680  1.00  1.00           H  
ATOM    468  HZ  PHE A  30       0.173  20.372  19.693  1.00  1.00           H  
ATOM    469  N   LYS A  31       2.464  12.582  21.740  1.00  1.00           N  
ATOM    470  CA  LYS A  31       2.875  11.204  21.576  1.00  1.00           C  
ATOM    471  C   LYS A  31       1.748  10.304  22.046  1.00  1.00           C  
ATOM    472  O   LYS A  31       1.503   9.257  21.461  1.00  1.00           O  
ATOM    473  CB  LYS A  31       4.164  10.935  22.346  1.00  1.00           C  
ATOM    474  CG  LYS A  31       5.302  11.721  21.684  1.00  1.00           C  
ATOM    475  CD  LYS A  31       6.601  11.499  22.478  1.00  1.00           C  
ATOM    476  CE  LYS A  31       7.770  12.287  21.852  1.00  1.00           C  
ATOM    477  NZ  LYS A  31       7.840  13.652  22.465  1.00  1.00           N  
ATOM    478  H   LYS A  31       2.937  13.158  22.373  1.00  1.00           H  
ATOM    479  HA  LYS A  31       3.049  11.015  20.528  1.00  1.00           H  
ATOM    480  HB2 LYS A  31       4.050  11.249  23.374  1.00  1.00           H  
ATOM    481  HB3 LYS A  31       4.391   9.882  22.312  1.00  1.00           H  
ATOM    482  HG2 LYS A  31       5.435  11.370  20.672  1.00  1.00           H  
ATOM    483  HG3 LYS A  31       5.059  12.774  21.672  1.00  1.00           H  
ATOM    484  HD2 LYS A  31       6.456  11.831  23.495  1.00  1.00           H  
ATOM    485  HD3 LYS A  31       6.840  10.444  22.481  1.00  1.00           H  
ATOM    486  HE2 LYS A  31       8.698  11.764  22.038  1.00  1.00           H  
ATOM    487  HE3 LYS A  31       7.622  12.381  20.786  1.00  1.00           H  
ATOM    488  HZ1 LYS A  31       7.046  13.776  23.124  1.00  1.00           H  
ATOM    489  HZ2 LYS A  31       7.787  14.373  21.717  1.00  1.00           H  
ATOM    490  HZ3 LYS A  31       8.735  13.753  22.983  1.00  1.00           H  
ATOM    491  N   GLN A  32       1.048  10.724  23.096  1.00  1.00           N  
ATOM    492  CA  GLN A  32      -0.076   9.949  23.596  1.00  1.00           C  
ATOM    493  C   GLN A  32      -1.137   9.823  22.514  1.00  1.00           C  
ATOM    494  O   GLN A  32      -1.682   8.751  22.284  1.00  1.00           O  
ATOM    495  CB  GLN A  32      -0.716  10.605  24.820  1.00  1.00           C  
ATOM    496  CG  GLN A  32      -2.040   9.885  25.156  1.00  1.00           C  
ATOM    497  CD  GLN A  32      -2.471  10.248  26.571  1.00  1.00           C  
ATOM    498  OE1 GLN A  32      -3.460   9.722  27.077  1.00  1.00           O  
ATOM    499  NE2 GLN A  32      -1.769  11.121  27.246  1.00  1.00           N  
ATOM    500  H   GLN A  32       1.274  11.578  23.521  1.00  1.00           H  
ATOM    501  HA  GLN A  32       0.268   8.967  23.872  1.00  1.00           H  
ATOM    502  HB2 GLN A  32      -0.043  10.534  25.663  1.00  1.00           H  
ATOM    503  HB3 GLN A  32      -0.917  11.644  24.601  1.00  1.00           H  
ATOM    504  HG2 GLN A  32      -2.809  10.196  24.461  1.00  1.00           H  
ATOM    505  HG3 GLN A  32      -1.898   8.819  25.089  1.00  1.00           H  
ATOM    506 HE21 GLN A  32      -0.980  11.534  26.841  1.00  1.00           H  
ATOM    507 HE22 GLN A  32      -2.032  11.358  28.160  1.00  1.00           H  
ATOM    508  N   TYR A  33      -1.426  10.938  21.866  1.00  1.00           N  
ATOM    509  CA  TYR A  33      -2.428  10.955  20.820  1.00  1.00           C  
ATOM    510  C   TYR A  33      -2.013   9.959  19.749  1.00  1.00           C  
ATOM    511  O   TYR A  33      -2.786   9.080  19.376  1.00  1.00           O  
ATOM    512  CB  TYR A  33      -2.529  12.392  20.274  1.00  1.00           C  
ATOM    513  CG  TYR A  33      -2.932  12.407  18.817  1.00  1.00           C  
ATOM    514  CD1 TYR A  33      -1.932  12.360  17.839  1.00  1.00           C  
ATOM    515  CD2 TYR A  33      -4.272  12.441  18.445  1.00  1.00           C  
ATOM    516  CE1 TYR A  33      -2.276  12.366  16.483  1.00  1.00           C  
ATOM    517  CE2 TYR A  33      -4.618  12.460  17.088  1.00  1.00           C  
ATOM    518  CZ  TYR A  33      -3.618  12.422  16.106  1.00  1.00           C  
ATOM    519  OH  TYR A  33      -3.966  12.402  14.770  1.00  1.00           O  
ATOM    520  H   TYR A  33      -0.964  11.771  22.097  1.00  1.00           H  
ATOM    521  HA  TYR A  33      -3.382  10.653  21.237  1.00  1.00           H  
ATOM    522  HB2 TYR A  33      -3.253  12.946  20.854  1.00  1.00           H  
ATOM    523  HB3 TYR A  33      -1.563  12.867  20.378  1.00  1.00           H  
ATOM    524  HD1 TYR A  33      -0.893  12.325  18.137  1.00  1.00           H  
ATOM    525  HD2 TYR A  33      -5.042  12.474  19.202  1.00  1.00           H  
ATOM    526  HE1 TYR A  33      -1.502  12.337  15.729  1.00  1.00           H  
ATOM    527  HE2 TYR A  33      -5.658  12.514  16.797  1.00  1.00           H  
ATOM    528  HH  TYR A  33      -4.203  13.292  14.500  1.00  1.00           H  
ATOM    529  N   ALA A  34      -0.773  10.065  19.320  1.00  1.00           N  
ATOM    530  CA  ALA A  34      -0.239   9.138  18.344  1.00  1.00           C  
ATOM    531  C   ALA A  34      -0.253   7.711  18.913  1.00  1.00           C  
ATOM    532  O   ALA A  34      -0.560   6.753  18.204  1.00  1.00           O  
ATOM    533  CB  ALA A  34       1.200   9.555  18.017  1.00  1.00           C  
ATOM    534  H   ALA A  34      -0.186  10.754  19.697  1.00  1.00           H  
ATOM    535  HA  ALA A  34      -0.837   9.176  17.446  1.00  1.00           H  
ATOM    536  HB1 ALA A  34       1.838   8.682  17.957  1.00  1.00           H  
ATOM    537  HB2 ALA A  34       1.569  10.204  18.795  1.00  1.00           H  
ATOM    538  HB3 ALA A  34       1.221  10.082  17.074  1.00  1.00           H  
ATOM    539  N   ASN A  35       0.143   7.571  20.181  1.00  1.00           N  
ATOM    540  CA  ASN A  35       0.217   6.258  20.795  1.00  1.00           C  
ATOM    541  C   ASN A  35      -1.179   5.684  20.911  1.00  1.00           C  
ATOM    542  O   ASN A  35      -1.401   4.515  20.606  1.00  1.00           O  
ATOM    543  CB  ASN A  35       0.851   6.345  22.182  1.00  1.00           C  
ATOM    544  CG  ASN A  35       0.985   4.959  22.796  1.00  1.00           C  
ATOM    545  OD1 ASN A  35       0.538   4.736  23.923  1.00  1.00           O  
ATOM    546  ND2 ASN A  35       1.578   4.003  22.138  1.00  1.00           N  
ATOM    547  H   ASN A  35       0.429   8.356  20.687  1.00  1.00           H  
ATOM    548  HA  ASN A  35       0.813   5.613  20.165  1.00  1.00           H  
ATOM    549  HB2 ASN A  35       1.820   6.804  22.109  1.00  1.00           H  
ATOM    550  HB3 ASN A  35       0.214   6.941  22.819  1.00  1.00           H  
ATOM    551 HD21 ASN A  35       1.941   4.172  21.245  1.00  1.00           H  
ATOM    552 HD22 ASN A  35       1.661   3.113  22.541  1.00  1.00           H  
ATOM    553  N   ASP A  36      -2.127   6.513  21.339  1.00  1.00           N  
ATOM    554  CA  ASP A  36      -3.479   6.043  21.452  1.00  1.00           C  
ATOM    555  C   ASP A  36      -4.016   5.803  20.054  1.00  1.00           C  
ATOM    556  O   ASP A  36      -4.986   5.062  19.881  1.00  1.00           O  
ATOM    557  CB  ASP A  36      -4.355   7.049  22.193  1.00  1.00           C  
ATOM    558  CG  ASP A  36      -3.949   7.081  23.657  1.00  1.00           C  
ATOM    559  OD1 ASP A  36      -3.089   6.299  24.028  1.00  1.00           O  
ATOM    560  OD2 ASP A  36      -4.494   7.890  24.389  1.00  1.00           O  
ATOM    561  H   ASP A  36      -1.914   7.435  21.564  1.00  1.00           H  
ATOM    562  HA  ASP A  36      -3.484   5.111  21.995  1.00  1.00           H  
ATOM    563  HB2 ASP A  36      -4.224   8.030  21.757  1.00  1.00           H  
ATOM    564  HB3 ASP A  36      -5.391   6.750  22.119  1.00  1.00           H  
ATOM    565  N   ASN A  37      -3.413   6.467  19.048  1.00  1.00           N  
ATOM    566  CA  ASN A  37      -3.904   6.309  17.679  1.00  1.00           C  
ATOM    567  C   ASN A  37      -3.041   5.317  16.900  1.00  1.00           C  
ATOM    568  O   ASN A  37      -3.140   5.221  15.672  1.00  1.00           O  
ATOM    569  CB  ASN A  37      -3.895   7.656  16.954  1.00  1.00           C  
ATOM    570  CG  ASN A  37      -5.056   8.529  17.419  1.00  1.00           C  
ATOM    571  OD1 ASN A  37      -5.992   8.038  18.050  1.00  1.00           O  
ATOM    572  ND2 ASN A  37      -5.021   9.805  17.155  1.00  1.00           N  
ATOM    573  H   ASN A  37      -2.722   7.108  19.320  1.00  1.00           H  
ATOM    574  HA  ASN A  37      -4.921   5.939  17.701  1.00  1.00           H  
ATOM    575  HB2 ASN A  37      -2.970   8.166  17.167  1.00  1.00           H  
ATOM    576  HB3 ASN A  37      -3.974   7.493  15.889  1.00  1.00           H  
ATOM    577 HD21 ASN A  37      -4.254  10.177  16.668  1.00  1.00           H  
ATOM    578 HD22 ASN A  37      -5.753  10.394  17.442  1.00  1.00           H  
ATOM    579  N   GLY A  38      -2.223   4.553  17.622  1.00  1.00           N  
ATOM    580  CA  GLY A  38      -1.394   3.528  16.998  1.00  1.00           C  
ATOM    581  C   GLY A  38      -0.382   4.092  16.006  1.00  1.00           C  
ATOM    582  O   GLY A  38       0.024   3.377  15.088  1.00  1.00           O  
ATOM    583  H   GLY A  38      -2.162   4.692  18.590  1.00  1.00           H  
ATOM    584  HA2 GLY A  38      -0.855   3.006  17.782  1.00  1.00           H  
ATOM    585  HA3 GLY A  38      -2.028   2.819  16.486  1.00  1.00           H  
ATOM    586  N   VAL A  39       0.067   5.338  16.167  1.00  1.00           N  
ATOM    587  CA  VAL A  39       1.055   5.885  15.244  1.00  1.00           C  
ATOM    588  C   VAL A  39       2.476   5.646  15.765  1.00  1.00           C  
ATOM    589  O   VAL A  39       2.781   5.952  16.918  1.00  1.00           O  
ATOM    590  CB  VAL A  39       0.816   7.382  15.087  1.00  1.00           C  
ATOM    591  CG1 VAL A  39       1.606   7.913  13.897  1.00  1.00           C  
ATOM    592  CG2 VAL A  39      -0.671   7.665  14.848  1.00  1.00           C  
ATOM    593  H   VAL A  39      -0.205   5.910  16.915  1.00  1.00           H  
ATOM    594  HA  VAL A  39       0.953   5.416  14.274  1.00  1.00           H  
ATOM    595  HB  VAL A  39       1.138   7.890  15.971  1.00  1.00           H  
ATOM    596 HG11 VAL A  39       1.611   8.992  13.934  1.00  1.00           H  
ATOM    597 HG12 VAL A  39       1.139   7.589  12.975  1.00  1.00           H  
ATOM    598 HG13 VAL A  39       2.620   7.550  13.939  1.00  1.00           H  
ATOM    599 HG21 VAL A  39      -0.815   8.735  14.777  1.00  1.00           H  
ATOM    600 HG22 VAL A  39      -1.259   7.270  15.662  1.00  1.00           H  
ATOM    601 HG23 VAL A  39      -0.984   7.203  13.922  1.00  1.00           H  
ATOM    602  N   ASP A  40       3.344   5.137  14.899  1.00  1.00           N  
ATOM    603  CA  ASP A  40       4.739   4.896  15.250  1.00  1.00           C  
ATOM    604  C   ASP A  40       5.624   5.401  14.123  1.00  1.00           C  
ATOM    605  O   ASP A  40       5.635   4.804  13.043  1.00  1.00           O  
ATOM    606  CB  ASP A  40       4.977   3.392  15.471  1.00  1.00           C  
ATOM    607  CG  ASP A  40       6.294   3.161  16.212  1.00  1.00           C  
ATOM    608  OD1 ASP A  40       6.561   3.898  17.152  1.00  1.00           O  
ATOM    609  OD2 ASP A  40       7.012   2.250  15.837  1.00  1.00           O  
ATOM    610  H   ASP A  40       3.054   4.959  13.992  1.00  1.00           H  
ATOM    611  HA  ASP A  40       4.987   5.430  16.159  1.00  1.00           H  
ATOM    612  HB2 ASP A  40       4.166   2.986  16.058  1.00  1.00           H  
ATOM    613  HB3 ASP A  40       5.014   2.892  14.515  1.00  1.00           H  
ATOM    614  N   GLY A  41       6.373   6.473  14.351  1.00  1.00           N  
ATOM    615  CA  GLY A  41       7.249   6.993  13.307  1.00  1.00           C  
ATOM    616  C   GLY A  41       8.403   7.769  13.914  1.00  1.00           C  
ATOM    617  O   GLY A  41       8.835   7.474  15.028  1.00  1.00           O  
ATOM    618  H   GLY A  41       6.349   6.917  15.223  1.00  1.00           H  
ATOM    619  HA2 GLY A  41       7.653   6.154  12.754  1.00  1.00           H  
ATOM    620  HA3 GLY A  41       6.684   7.627  12.641  1.00  1.00           H  
ATOM    621  N   GLU A  42       8.899   8.770  13.187  1.00  1.00           N  
ATOM    622  CA  GLU A  42       9.992   9.584  13.668  1.00  1.00           C  
ATOM    623  C   GLU A  42       9.387  10.886  14.144  1.00  1.00           C  
ATOM    624  O   GLU A  42       8.466  11.392  13.529  1.00  1.00           O  
ATOM    625  CB  GLU A  42      10.972   9.858  12.529  1.00  1.00           C  
ATOM    626  CG  GLU A  42      11.639   8.551  12.102  1.00  1.00           C  
ATOM    627  CD  GLU A  42      12.566   8.810  10.923  1.00  1.00           C  
ATOM    628  OE1 GLU A  42      12.658   9.954  10.505  1.00  1.00           O  
ATOM    629  OE2 GLU A  42      13.179   7.864  10.456  1.00  1.00           O  
ATOM    630  H   GLU A  42       8.511   8.962  12.303  1.00  1.00           H  
ATOM    631  HA  GLU A  42      10.504   9.094  14.486  1.00  1.00           H  
ATOM    632  HB2 GLU A  42      10.426  10.274  11.692  1.00  1.00           H  
ATOM    633  HB3 GLU A  42      11.724  10.560  12.852  1.00  1.00           H  
ATOM    634  HG2 GLU A  42      12.206   8.149  12.931  1.00  1.00           H  
ATOM    635  HG3 GLU A  42      10.880   7.841  11.809  1.00  1.00           H  
ATOM    636  N   TRP A  43       9.896  11.386  15.260  1.00  1.00           N  
ATOM    637  CA  TRP A  43       9.390  12.607  15.884  1.00  1.00           C  
ATOM    638  C   TRP A  43      10.416  13.719  15.932  1.00  1.00           C  
ATOM    639  O   TRP A  43      11.614  13.503  16.131  1.00  1.00           O  
ATOM    640  CB  TRP A  43       8.976  12.313  17.320  1.00  1.00           C  
ATOM    641  CG  TRP A  43       7.713  11.538  17.328  1.00  1.00           C  
ATOM    642  CD1 TRP A  43       7.639  10.189  17.216  1.00  1.00           C  
ATOM    643  CD2 TRP A  43       6.339  12.012  17.480  1.00  1.00           C  
ATOM    644  NE1 TRP A  43       6.314   9.809  17.273  1.00  1.00           N  
ATOM    645  CE2 TRP A  43       5.482  10.891  17.435  1.00  1.00           C  
ATOM    646  CE3 TRP A  43       5.758  13.290  17.636  1.00  1.00           C  
ATOM    647  CZ2 TRP A  43       4.120  11.016  17.552  1.00  1.00           C  
ATOM    648  CZ3 TRP A  43       4.362  13.417  17.749  1.00  1.00           C  
ATOM    649  CH2 TRP A  43       3.544  12.277  17.704  1.00  1.00           C  
ATOM    650  H   TRP A  43      10.625  10.904  15.690  1.00  1.00           H  
ATOM    651  HA  TRP A  43       8.524  12.956  15.346  1.00  1.00           H  
ATOM    652  HB2 TRP A  43       9.746  11.725  17.798  1.00  1.00           H  
ATOM    653  HB3 TRP A  43       8.839  13.234  17.865  1.00  1.00           H  
ATOM    654  HD1 TRP A  43       8.481   9.524  17.093  1.00  1.00           H  
ATOM    655  HE1 TRP A  43       5.982   8.876  17.199  1.00  1.00           H  
ATOM    656  HE3 TRP A  43       6.377  14.170  17.669  1.00  1.00           H  
ATOM    657  HZ2 TRP A  43       3.517  10.143  17.511  1.00  1.00           H  
ATOM    658  HZ3 TRP A  43       3.917  14.393  17.864  1.00  1.00           H  
ATOM    659  HH2 TRP A  43       2.474  12.371  17.789  1.00  1.00           H  
ATOM    660  N   THR A  44       9.891  14.912  15.747  1.00  1.00           N  
ATOM    661  CA  THR A  44      10.674  16.131  15.762  1.00  1.00           C  
ATOM    662  C   THR A  44       9.862  17.259  16.393  1.00  1.00           C  
ATOM    663  O   THR A  44       8.631  17.198  16.414  1.00  1.00           O  
ATOM    664  CB  THR A  44      11.007  16.480  14.324  1.00  1.00           C  
ATOM    665  OG1 THR A  44      11.510  17.808  14.241  1.00  1.00           O  
ATOM    666  CG2 THR A  44       9.737  16.334  13.491  1.00  1.00           C  
ATOM    667  H   THR A  44       8.921  14.987  15.595  1.00  1.00           H  
ATOM    668  HA  THR A  44      11.590  15.984  16.317  1.00  1.00           H  
ATOM    669  HB  THR A  44      11.751  15.789  13.956  1.00  1.00           H  
ATOM    670  HG1 THR A  44      12.176  17.916  14.921  1.00  1.00           H  
ATOM    671 HG21 THR A  44       9.909  16.737  12.504  1.00  1.00           H  
ATOM    672 HG22 THR A  44       8.932  16.879  13.963  1.00  1.00           H  
ATOM    673 HG23 THR A  44       9.471  15.291  13.415  1.00  1.00           H  
ATOM    674  N   TYR A  45      10.535  18.301  16.877  1.00  1.00           N  
ATOM    675  CA  TYR A  45       9.819  19.434  17.469  1.00  1.00           C  
ATOM    676  C   TYR A  45      10.510  20.752  17.166  1.00  1.00           C  
ATOM    677  O   TYR A  45      11.725  20.879  17.292  1.00  1.00           O  
ATOM    678  CB  TYR A  45       9.711  19.263  18.995  1.00  1.00           C  
ATOM    679  CG  TYR A  45       9.122  20.524  19.619  1.00  1.00           C  
ATOM    680  CD1 TYR A  45       7.849  20.996  19.207  1.00  1.00           C  
ATOM    681  CD2 TYR A  45       9.843  21.227  20.592  1.00  1.00           C  
ATOM    682  CE1 TYR A  45       7.322  22.159  19.775  1.00  1.00           C  
ATOM    683  CE2 TYR A  45       9.308  22.395  21.155  1.00  1.00           C  
ATOM    684  CZ  TYR A  45       8.048  22.860  20.748  1.00  1.00           C  
ATOM    685  OH  TYR A  45       7.520  24.006  21.305  1.00  1.00           O  
ATOM    686  H   TYR A  45      11.512  18.322  16.815  1.00  1.00           H  
ATOM    687  HA  TYR A  45       8.823  19.471  17.056  1.00  1.00           H  
ATOM    688  HB2 TYR A  45       9.078  18.416  19.218  1.00  1.00           H  
ATOM    689  HB3 TYR A  45      10.695  19.087  19.399  1.00  1.00           H  
ATOM    690  HD1 TYR A  45       7.282  20.459  18.460  1.00  1.00           H  
ATOM    691  HD2 TYR A  45      10.810  20.868  20.912  1.00  1.00           H  
ATOM    692  HE1 TYR A  45       6.352  22.522  19.461  1.00  1.00           H  
ATOM    693  HE2 TYR A  45       9.868  22.938  21.904  1.00  1.00           H  
ATOM    694  HH  TYR A  45       8.065  24.254  22.056  1.00  1.00           H  
ATOM    695  N   ASP A  46       9.697  21.754  16.834  1.00  1.00           N  
ATOM    696  CA  ASP A  46      10.204  23.101  16.585  1.00  1.00           C  
ATOM    697  C   ASP A  46       9.590  24.050  17.610  1.00  1.00           C  
ATOM    698  O   ASP A  46       8.366  24.191  17.678  1.00  1.00           O  
ATOM    699  CB  ASP A  46       9.848  23.553  15.169  1.00  1.00           C  
ATOM    700  CG  ASP A  46      10.441  24.935  14.914  1.00  1.00           C  
ATOM    701  OD1 ASP A  46      10.921  25.536  15.860  1.00  1.00           O  
ATOM    702  OD2 ASP A  46      10.422  25.366  13.772  1.00  1.00           O  
ATOM    703  H   ASP A  46       8.732  21.591  16.808  1.00  1.00           H  
ATOM    704  HA  ASP A  46      11.282  23.111  16.701  1.00  1.00           H  
ATOM    705  HB2 ASP A  46      10.249  22.845  14.458  1.00  1.00           H  
ATOM    706  HB3 ASP A  46       8.775  23.599  15.066  1.00  1.00           H  
ATOM    707  N   ASP A  47      10.440  24.676  18.424  1.00  1.00           N  
ATOM    708  CA  ASP A  47       9.959  25.577  19.469  1.00  1.00           C  
ATOM    709  C   ASP A  47       9.678  26.966  18.916  1.00  1.00           C  
ATOM    710  O   ASP A  47       8.948  27.746  19.527  1.00  1.00           O  
ATOM    711  CB  ASP A  47      11.028  25.705  20.561  1.00  1.00           C  
ATOM    712  CG  ASP A  47      10.673  26.840  21.522  1.00  1.00           C  
ATOM    713  OD1 ASP A  47       9.719  26.684  22.265  1.00  1.00           O  
ATOM    714  OD2 ASP A  47      11.365  27.843  21.500  1.00  1.00           O  
ATOM    715  H   ASP A  47      11.402  24.492  18.350  1.00  1.00           H  
ATOM    716  HA  ASP A  47       9.070  25.159  19.910  1.00  1.00           H  
ATOM    717  HB2 ASP A  47      11.093  24.778  21.112  1.00  1.00           H  
ATOM    718  HB3 ASP A  47      11.982  25.914  20.101  1.00  1.00           H  
ATOM    719  N   ALA A  48      10.287  27.294  17.786  1.00  1.00           N  
ATOM    720  CA  ALA A  48      10.095  28.619  17.225  1.00  1.00           C  
ATOM    721  C   ALA A  48       8.767  28.705  16.490  1.00  1.00           C  
ATOM    722  O   ALA A  48       8.227  29.797  16.313  1.00  1.00           O  
ATOM    723  CB  ALA A  48      11.227  28.936  16.257  1.00  1.00           C  
ATOM    724  H   ALA A  48      10.891  26.646  17.365  1.00  1.00           H  
ATOM    725  HA  ALA A  48      10.105  29.350  18.021  1.00  1.00           H  
ATOM    726  HB1 ALA A  48      11.210  28.230  15.440  1.00  1.00           H  
ATOM    727  HB2 ALA A  48      12.173  28.869  16.774  1.00  1.00           H  
ATOM    728  HB3 ALA A  48      11.099  29.937  15.871  1.00  1.00           H  
ATOM    729  N   THR A  49       8.236  27.549  16.062  1.00  1.00           N  
ATOM    730  CA  THR A  49       6.956  27.523  15.335  1.00  1.00           C  
ATOM    731  C   THR A  49       5.888  26.810  16.165  1.00  1.00           C  
ATOM    732  O   THR A  49       4.708  26.837  15.816  1.00  1.00           O  
ATOM    733  CB  THR A  49       7.149  26.820  13.976  1.00  1.00           C  
ATOM    734  OG1 THR A  49       8.069  25.751  14.149  1.00  1.00           O  
ATOM    735  CG2 THR A  49       7.689  27.792  12.919  1.00  1.00           C  
ATOM    736  H   THR A  49       8.731  26.715  16.210  1.00  1.00           H  
ATOM    737  HA  THR A  49       6.669  28.555  15.163  1.00  1.00           H  
ATOM    738  HB  THR A  49       6.222  26.377  13.640  1.00  1.00           H  
ATOM    739  HG1 THR A  49       8.554  25.645  13.327  1.00  1.00           H  
ATOM    740 HG21 THR A  49       8.595  28.245  13.290  1.00  1.00           H  
ATOM    741 HG22 THR A  49       6.957  28.561  12.719  1.00  1.00           H  
ATOM    742 HG23 THR A  49       7.902  27.252  12.009  1.00  1.00           H  
ATOM    743  N   LYS A  50       6.315  26.161  17.258  1.00  1.00           N  
ATOM    744  CA  LYS A  50       5.389  25.433  18.117  1.00  1.00           C  
ATOM    745  C   LYS A  50       4.695  24.332  17.334  1.00  1.00           C  
ATOM    746  O   LYS A  50       3.481  24.159  17.441  1.00  1.00           O  
ATOM    747  CB  LYS A  50       4.332  26.381  18.678  1.00  1.00           C  
ATOM    748  CG  LYS A  50       4.991  27.611  19.300  1.00  1.00           C  
ATOM    749  CD  LYS A  50       5.902  27.187  20.457  1.00  1.00           C  
ATOM    750  CE  LYS A  50       6.209  28.397  21.343  1.00  1.00           C  
ATOM    751  NZ  LYS A  50       6.918  27.942  22.571  1.00  1.00           N  
ATOM    752  H   LYS A  50       7.267  26.167  17.484  1.00  1.00           H  
ATOM    753  HA  LYS A  50       5.934  24.989  18.936  1.00  1.00           H  
ATOM    754  HB2 LYS A  50       3.668  26.690  17.886  1.00  1.00           H  
ATOM    755  HB3 LYS A  50       3.762  25.864  19.435  1.00  1.00           H  
ATOM    756  HG2 LYS A  50       5.575  28.125  18.550  1.00  1.00           H  
ATOM    757  HG3 LYS A  50       4.223  28.274  19.670  1.00  1.00           H  
ATOM    758  HD2 LYS A  50       5.414  26.425  21.045  1.00  1.00           H  
ATOM    759  HD3 LYS A  50       6.828  26.798  20.060  1.00  1.00           H  
ATOM    760  HE2 LYS A  50       6.833  29.094  20.803  1.00  1.00           H  
ATOM    761  HE3 LYS A  50       5.286  28.883  21.624  1.00  1.00           H  
ATOM    762  HZ1 LYS A  50       6.627  26.970  22.799  1.00  1.00           H  
ATOM    763  HZ2 LYS A  50       6.676  28.572  23.364  1.00  1.00           H  
ATOM    764  HZ3 LYS A  50       7.944  27.965  22.409  1.00  1.00           H  
ATOM    765  N   THR A  51       5.465  23.595  16.532  1.00  1.00           N  
ATOM    766  CA  THR A  51       4.897  22.516  15.711  1.00  1.00           C  
ATOM    767  C   THR A  51       5.645  21.198  15.927  1.00  1.00           C  
ATOM    768  O   THR A  51       6.869  21.143  15.806  1.00  1.00           O  
ATOM    769  CB  THR A  51       4.968  22.904  14.228  1.00  1.00           C  
ATOM    770  OG1 THR A  51       4.256  24.116  14.021  1.00  1.00           O  
ATOM    771  CG2 THR A  51       4.347  21.792  13.378  1.00  1.00           C  
ATOM    772  H   THR A  51       6.430  23.788  16.478  1.00  1.00           H  
ATOM    773  HA  THR A  51       3.861  22.371  15.975  1.00  1.00           H  
ATOM    774  HB  THR A  51       6.000  23.038  13.939  1.00  1.00           H  
ATOM    775  HG1 THR A  51       3.332  23.896  13.877  1.00  1.00           H  
ATOM    776 HG21 THR A  51       3.384  21.525  13.786  1.00  1.00           H  
ATOM    777 HG22 THR A  51       4.994  20.927  13.386  1.00  1.00           H  
ATOM    778 HG23 THR A  51       4.223  22.140  12.363  1.00  1.00           H  
ATOM    779  N   PHE A  52       4.894  20.119  16.201  1.00  1.00           N  
ATOM    780  CA  PHE A  52       5.488  18.805  16.373  1.00  1.00           C  
ATOM    781  C   PHE A  52       5.136  17.998  15.154  1.00  1.00           C  
ATOM    782  O   PHE A  52       4.075  18.209  14.575  1.00  1.00           O  
ATOM    783  CB  PHE A  52       4.886  18.105  17.593  1.00  1.00           C  
ATOM    784  CG  PHE A  52       5.385  18.726  18.872  1.00  1.00           C  
ATOM    785  CD1 PHE A  52       4.733  19.843  19.411  1.00  1.00           C  
ATOM    786  CD2 PHE A  52       6.478  18.162  19.540  1.00  1.00           C  
ATOM    787  CE1 PHE A  52       5.188  20.404  20.610  1.00  1.00           C  
ATOM    788  CE2 PHE A  52       6.927  18.721  20.743  1.00  1.00           C  
ATOM    789  CZ  PHE A  52       6.280  19.841  21.279  1.00  1.00           C  
ATOM    790  H   PHE A  52       3.915  20.202  16.231  1.00  1.00           H  
ATOM    791  HA  PHE A  52       6.563  18.877  16.480  1.00  1.00           H  
ATOM    792  HB2 PHE A  52       3.810  18.191  17.555  1.00  1.00           H  
ATOM    793  HB3 PHE A  52       5.158  17.060  17.574  1.00  1.00           H  
ATOM    794  HD1 PHE A  52       3.893  20.279  18.893  1.00  1.00           H  
ATOM    795  HD2 PHE A  52       6.975  17.296  19.129  1.00  1.00           H  
ATOM    796  HE1 PHE A  52       4.689  21.268  21.022  1.00  1.00           H  
ATOM    797  HE2 PHE A  52       7.772  18.286  21.258  1.00  1.00           H  
ATOM    798  HZ  PHE A  52       6.629  20.273  22.206  1.00  1.00           H  
ATOM    799  N   THR A  53       5.966  17.045  14.765  1.00  1.00           N  
ATOM    800  CA  THR A  53       5.606  16.222  13.619  1.00  1.00           C  
ATOM    801  C   THR A  53       5.982  14.777  13.857  1.00  1.00           C  
ATOM    802  O   THR A  53       7.027  14.486  14.438  1.00  1.00           O  
ATOM    803  CB  THR A  53       6.284  16.730  12.329  1.00  1.00           C  
ATOM    804  OG1 THR A  53       7.559  16.130  12.192  1.00  1.00           O  
ATOM    805  CG2 THR A  53       6.440  18.255  12.374  1.00  1.00           C  
ATOM    806  H   THR A  53       6.799  16.878  15.257  1.00  1.00           H  
ATOM    807  HA  THR A  53       4.541  16.265  13.474  1.00  1.00           H  
ATOM    808  HB  THR A  53       5.680  16.462  11.476  1.00  1.00           H  
ATOM    809  HG1 THR A  53       7.769  16.090  11.256  1.00  1.00           H  
ATOM    810 HG21 THR A  53       6.841  18.604  11.435  1.00  1.00           H  
ATOM    811 HG22 THR A  53       7.113  18.522  13.175  1.00  1.00           H  
ATOM    812 HG23 THR A  53       5.477  18.710  12.547  1.00  1.00           H  
ATOM    813  N   VAL A  54       5.161  13.870  13.329  1.00  1.00           N  
ATOM    814  CA  VAL A  54       5.454  12.451  13.410  1.00  1.00           C  
ATOM    815  C   VAL A  54       5.215  11.846  12.041  1.00  1.00           C  
ATOM    816  O   VAL A  54       4.241  12.178  11.363  1.00  1.00           O  
ATOM    817  CB  VAL A  54       4.612  11.768  14.483  1.00  1.00           C  
ATOM    818  CG1 VAL A  54       3.134  11.856  14.136  1.00  1.00           C  
ATOM    819  CG2 VAL A  54       5.043  10.300  14.603  1.00  1.00           C  
ATOM    820  H   VAL A  54       4.379  14.166  12.825  1.00  1.00           H  
ATOM    821  HA  VAL A  54       6.490  12.323  13.658  1.00  1.00           H  
ATOM    822  HB  VAL A  54       4.781  12.271  15.417  1.00  1.00           H  
ATOM    823 HG11 VAL A  54       2.916  11.199  13.306  1.00  1.00           H  
ATOM    824 HG12 VAL A  54       2.889  12.871  13.863  1.00  1.00           H  
ATOM    825 HG13 VAL A  54       2.545  11.563  14.994  1.00  1.00           H  
ATOM    826 HG21 VAL A  54       4.947   9.817  13.642  1.00  1.00           H  
ATOM    827 HG22 VAL A  54       4.419   9.791  15.319  1.00  1.00           H  
ATOM    828 HG23 VAL A  54       6.072  10.256  14.924  1.00  1.00           H  
ATOM    829  N   THR A  55       6.131  10.997  11.615  1.00  1.00           N  
ATOM    830  CA  THR A  55       6.046  10.392  10.299  1.00  1.00           C  
ATOM    831  C   THR A  55       6.455   8.933  10.339  1.00  1.00           C  
ATOM    832  O   THR A  55       7.571   8.605  10.740  1.00  1.00           O  
ATOM    833  CB  THR A  55       6.980  11.159   9.382  1.00  1.00           C  
ATOM    834  OG1 THR A  55       6.571  12.518   9.303  1.00  1.00           O  
ATOM    835  CG2 THR A  55       6.983  10.534   7.991  1.00  1.00           C  
ATOM    836  H   THR A  55       6.908  10.808  12.181  1.00  1.00           H  
ATOM    837  HA  THR A  55       5.043  10.469   9.911  1.00  1.00           H  
ATOM    838  HB  THR A  55       7.980  11.118   9.785  1.00  1.00           H  
ATOM    839  HG1 THR A  55       7.191  12.979   8.734  1.00  1.00           H  
ATOM    840 HG21 THR A  55       5.969  10.345   7.671  1.00  1.00           H  
ATOM    841 HG22 THR A  55       7.527   9.602   8.016  1.00  1.00           H  
ATOM    842 HG23 THR A  55       7.460  11.209   7.299  1.00  1.00           H  
ATOM    843  N   GLU A  56       5.552   8.066   9.894  1.00  1.00           N  
ATOM    844  CA  GLU A  56       5.812   6.640   9.854  1.00  1.00           C  
ATOM    845  C   GLU A  56       6.323   6.253   8.468  1.00  1.00           C  
ATOM    846  O   GLU A  56       6.185   7.061   7.565  1.00  1.00           O  
ATOM    847  CB  GLU A  56       4.517   5.891  10.153  1.00  1.00           C  
ATOM    848  CG  GLU A  56       3.767   6.588  11.292  1.00  1.00           C  
ATOM    849  CD  GLU A  56       2.451   5.862  11.547  1.00  1.00           C  
ATOM    850  OE1 GLU A  56       1.469   6.216  10.919  1.00  1.00           O  
ATOM    851  OE2 GLU A  56       2.449   4.953  12.364  1.00  1.00           O  
ATOM    852  OXT GLU A  56       6.845   5.158   8.330  1.00  1.00           O  
ATOM    853  H   GLU A  56       4.689   8.395   9.559  1.00  1.00           H  
ATOM    854  HA  GLU A  56       6.565   6.376  10.584  1.00  1.00           H  
ATOM    855  HB2 GLU A  56       3.894   5.874   9.272  1.00  1.00           H  
ATOM    856  HB3 GLU A  56       4.749   4.879  10.446  1.00  1.00           H  
ATOM    857  HG2 GLU A  56       4.366   6.570  12.180  1.00  1.00           H  
ATOM    858  HG3 GLU A  56       3.563   7.608  11.041  1.00  1.00           H  
TER     859      GLU A  56                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -0.459  27.942  26.260  1.00  1.00           N  
ATOM      2  CA  MET A   1       0.310  28.054  24.989  1.00  1.00           C  
ATOM      3  C   MET A   1      -0.217  27.016  23.992  1.00  1.00           C  
ATOM      4  O   MET A   1      -0.592  25.911  24.379  1.00  1.00           O  
ATOM      5  CB  MET A   1       1.807  27.843  25.302  1.00  1.00           C  
ATOM      6  CG  MET A   1       2.656  28.860  24.531  1.00  1.00           C  
ATOM      7  SD  MET A   1       2.246  28.761  22.774  1.00  1.00           S  
ATOM      8  CE  MET A   1       2.798  27.059  22.526  1.00  1.00           C  
ATOM      9  H1  MET A   1      -0.333  26.991  26.661  1.00  1.00           H  
ATOM     10  H2  MET A   1      -1.469  28.110  26.070  1.00  1.00           H  
ATOM     11  H3  MET A   1      -0.110  28.650  26.938  1.00  1.00           H  
ATOM     12  HA  MET A   1       0.154  29.042  24.579  1.00  1.00           H  
ATOM     13  HB2 MET A   1       1.969  27.982  26.361  1.00  1.00           H  
ATOM     14  HB3 MET A   1       2.109  26.844  25.029  1.00  1.00           H  
ATOM     15  HG2 MET A   1       2.444  29.856  24.895  1.00  1.00           H  
ATOM     16  HG3 MET A   1       3.703  28.641  24.672  1.00  1.00           H  
ATOM     17  HE1 MET A   1       1.999  26.376  22.775  1.00  1.00           H  
ATOM     18  HE2 MET A   1       3.651  26.869  23.152  1.00  1.00           H  
ATOM     19  HE3 MET A   1       3.080  26.927  21.490  1.00  1.00           H  
ATOM     20  N   GLN A   2      -0.287  27.400  22.718  1.00  1.00           N  
ATOM     21  CA  GLN A   2      -0.841  26.516  21.686  1.00  1.00           C  
ATOM     22  C   GLN A   2       0.224  25.890  20.788  1.00  1.00           C  
ATOM     23  O   GLN A   2       1.079  26.573  20.223  1.00  1.00           O  
ATOM     24  CB  GLN A   2      -1.813  27.318  20.824  1.00  1.00           C  
ATOM     25  CG  GLN A   2      -2.640  26.365  19.962  1.00  1.00           C  
ATOM     26  CD  GLN A   2      -3.632  25.599  20.836  1.00  1.00           C  
ATOM     27  OE1 GLN A   2      -4.266  26.189  21.709  1.00  1.00           O  
ATOM     28  NE2 GLN A   2      -3.806  24.313  20.659  1.00  1.00           N  
ATOM     29  H   GLN A   2      -0.019  28.312  22.480  1.00  1.00           H  
ATOM     30  HA  GLN A   2      -1.394  25.723  22.159  1.00  1.00           H  
ATOM     31  HB2 GLN A   2      -2.474  27.885  21.464  1.00  1.00           H  
ATOM     32  HB3 GLN A   2      -1.261  27.991  20.188  1.00  1.00           H  
ATOM     33  HG2 GLN A   2      -3.180  26.934  19.220  1.00  1.00           H  
ATOM     34  HG3 GLN A   2      -1.985  25.663  19.467  1.00  1.00           H  
ATOM     35 HE21 GLN A   2      -3.299  23.840  19.967  1.00  1.00           H  
ATOM     36 HE22 GLN A   2      -4.441  23.824  21.221  1.00  1.00           H  
ATOM     37  N   TYR A   3       0.110  24.563  20.646  1.00  1.00           N  
ATOM     38  CA  TYR A   3       1.004  23.776  19.796  1.00  1.00           C  
ATOM     39  C   TYR A   3       0.209  23.102  18.698  1.00  1.00           C  
ATOM     40  O   TYR A   3      -1.007  22.940  18.810  1.00  1.00           O  
ATOM     41  CB  TYR A   3       1.710  22.706  20.608  1.00  1.00           C  
ATOM     42  CG  TYR A   3       2.272  23.335  21.833  1.00  1.00           C  
ATOM     43  CD1 TYR A   3       1.442  23.525  22.936  1.00  1.00           C  
ATOM     44  CD2 TYR A   3       3.608  23.739  21.869  1.00  1.00           C  
ATOM     45  CE1 TYR A   3       1.942  24.125  24.081  1.00  1.00           C  
ATOM     46  CE2 TYR A   3       4.110  24.335  23.019  1.00  1.00           C  
ATOM     47  CZ  TYR A   3       3.273  24.526  24.123  1.00  1.00           C  
ATOM     48  OH  TYR A   3       3.763  25.133  25.252  1.00  1.00           O  
ATOM     49  H   TYR A   3      -0.634  24.117  21.104  1.00  1.00           H  
ATOM     50  HA  TYR A   3       1.743  24.428  19.349  1.00  1.00           H  
ATOM     51  HB2 TYR A   3       1.006  21.946  20.896  1.00  1.00           H  
ATOM     52  HB3 TYR A   3       2.506  22.271  20.021  1.00  1.00           H  
ATOM     53  HD1 TYR A   3       0.410  23.208  22.897  1.00  1.00           H  
ATOM     54  HD2 TYR A   3       4.245  23.592  21.012  1.00  1.00           H  
ATOM     55  HE1 TYR A   3       1.304  24.279  24.935  1.00  1.00           H  
ATOM     56  HE2 TYR A   3       5.143  24.650  23.060  1.00  1.00           H  
ATOM     57  HH  TYR A   3       3.863  26.069  25.064  1.00  1.00           H  
ATOM     58  N   LYS A   4       0.901  22.691  17.639  1.00  1.00           N  
ATOM     59  CA  LYS A   4       0.256  22.011  16.512  1.00  1.00           C  
ATOM     60  C   LYS A   4       1.058  20.766  16.156  1.00  1.00           C  
ATOM     61  O   LYS A   4       2.277  20.745  16.275  1.00  1.00           O  
ATOM     62  CB  LYS A   4       0.191  22.968  15.312  1.00  1.00           C  
ATOM     63  CG  LYS A   4      -0.664  22.372  14.185  1.00  1.00           C  
ATOM     64  CD  LYS A   4      -0.822  23.412  13.066  1.00  1.00           C  
ATOM     65  CE  LYS A   4      -1.685  22.832  11.946  1.00  1.00           C  
ATOM     66  NZ  LYS A   4      -1.556  23.683  10.729  1.00  1.00           N  
ATOM     67  H   LYS A   4       1.871  22.844  17.614  1.00  1.00           H  
ATOM     68  HA  LYS A   4      -0.744  21.712  16.790  1.00  1.00           H  
ATOM     69  HB2 LYS A   4      -0.239  23.908  15.626  1.00  1.00           H  
ATOM     70  HB3 LYS A   4       1.190  23.141  14.943  1.00  1.00           H  
ATOM     71  HG2 LYS A   4      -0.176  21.491  13.794  1.00  1.00           H  
ATOM     72  HG3 LYS A   4      -1.634  22.107  14.568  1.00  1.00           H  
ATOM     73  HD2 LYS A   4      -1.296  24.299  13.462  1.00  1.00           H  
ATOM     74  HD3 LYS A   4       0.149  23.668  12.671  1.00  1.00           H  
ATOM     75  HE2 LYS A   4      -1.355  21.830  11.725  1.00  1.00           H  
ATOM     76  HE3 LYS A   4      -2.718  22.809  12.263  1.00  1.00           H  
ATOM     77  HZ1 LYS A   4      -1.999  23.205   9.919  1.00  1.00           H  
ATOM     78  HZ2 LYS A   4      -0.548  23.848  10.525  1.00  1.00           H  
ATOM     79  HZ3 LYS A   4      -2.030  24.594  10.891  1.00  1.00           H  
ATOM     80  N   LEU A   5       0.360  19.720  15.734  1.00  1.00           N  
ATOM     81  CA  LEU A   5       1.000  18.460  15.373  1.00  1.00           C  
ATOM     82  C   LEU A   5       0.800  18.209  13.879  1.00  1.00           C  
ATOM     83  O   LEU A   5      -0.320  18.287  13.386  1.00  1.00           O  
ATOM     84  CB  LEU A   5       0.338  17.311  16.166  1.00  1.00           C  
ATOM     85  CG  LEU A   5       1.265  16.072  16.336  1.00  1.00           C  
ATOM     86  CD1 LEU A   5       0.409  14.836  16.666  1.00  1.00           C  
ATOM     87  CD2 LEU A   5       2.081  15.763  15.069  1.00  1.00           C  
ATOM     88  H   LEU A   5      -0.611  19.798  15.669  1.00  1.00           H  
ATOM     89  HA  LEU A   5       2.051  18.501  15.608  1.00  1.00           H  
ATOM     90  HB2 LEU A   5       0.067  17.677  17.139  1.00  1.00           H  
ATOM     91  HB3 LEU A   5      -0.558  17.013  15.651  1.00  1.00           H  
ATOM     92  HG  LEU A   5       1.941  16.255  17.161  1.00  1.00           H  
ATOM     93 HD11 LEU A   5      -0.392  14.744  15.949  1.00  1.00           H  
ATOM     94 HD12 LEU A   5      -0.007  14.939  17.653  1.00  1.00           H  
ATOM     95 HD13 LEU A   5       1.024  13.951  16.628  1.00  1.00           H  
ATOM     96 HD21 LEU A   5       1.431  15.748  14.212  1.00  1.00           H  
ATOM     97 HD22 LEU A   5       2.548  14.795  15.175  1.00  1.00           H  
ATOM     98 HD23 LEU A   5       2.839  16.502  14.940  1.00  1.00           H  
ATOM     99  N   ILE A   6       1.874  17.850  13.184  1.00  1.00           N  
ATOM    100  CA  ILE A   6       1.788  17.513  11.751  1.00  1.00           C  
ATOM    101  C   ILE A   6       1.984  16.011  11.626  1.00  1.00           C  
ATOM    102  O   ILE A   6       2.909  15.435  12.184  1.00  1.00           O  
ATOM    103  CB  ILE A   6       2.823  18.295  10.920  1.00  1.00           C  
ATOM    104  CG1 ILE A   6       2.233  19.646  10.459  1.00  1.00           C  
ATOM    105  CG2 ILE A   6       3.226  17.492   9.670  1.00  1.00           C  
ATOM    106  CD1 ILE A   6       1.464  20.350  11.586  1.00  1.00           C  
ATOM    107  H   ILE A   6       2.738  17.768  13.657  1.00  1.00           H  
ATOM    108  HA  ILE A   6       0.798  17.731  11.385  1.00  1.00           H  
ATOM    109  HB  ILE A   6       3.703  18.463  11.514  1.00  1.00           H  
ATOM    110 HG12 ILE A   6       3.036  20.288  10.132  1.00  1.00           H  
ATOM    111 HG13 ILE A   6       1.561  19.474   9.630  1.00  1.00           H  
ATOM    112 HG21 ILE A   6       3.883  16.685   9.960  1.00  1.00           H  
ATOM    113 HG22 ILE A   6       3.737  18.138   8.971  1.00  1.00           H  
ATOM    114 HG23 ILE A   6       2.341  17.085   9.203  1.00  1.00           H  
ATOM    115 HD11 ILE A   6       1.468  21.416  11.410  1.00  1.00           H  
ATOM    116 HD12 ILE A   6       1.936  20.143  12.533  1.00  1.00           H  
ATOM    117 HD13 ILE A   6       0.444  19.997  11.604  1.00  1.00           H  
ATOM    118  N   LEU A   7       1.048  15.369  10.955  1.00  1.00           N  
ATOM    119  CA  LEU A   7       1.056  13.929  10.829  1.00  1.00           C  
ATOM    120  C   LEU A   7       1.411  13.412   9.448  1.00  1.00           C  
ATOM    121  O   LEU A   7       0.719  13.701   8.470  1.00  1.00           O  
ATOM    122  CB  LEU A   7      -0.349  13.475  11.176  1.00  1.00           C  
ATOM    123  CG  LEU A   7      -0.640  13.846  12.639  1.00  1.00           C  
ATOM    124  CD1 LEU A   7      -2.162  13.939  12.878  1.00  1.00           C  
ATOM    125  CD2 LEU A   7       0.015  12.803  13.573  1.00  1.00           C  
ATOM    126  H   LEU A   7       0.302  15.859  10.560  1.00  1.00           H  
ATOM    127  HA  LEU A   7       1.741  13.500  11.539  1.00  1.00           H  
ATOM    128  HB2 LEU A   7      -1.054  13.979  10.526  1.00  1.00           H  
ATOM    129  HB3 LEU A   7      -0.434  12.410  11.041  1.00  1.00           H  
ATOM    130  HG  LEU A   7      -0.213  14.817  12.854  1.00  1.00           H  
ATOM    131 HD11 LEU A   7      -2.688  13.327  12.161  1.00  1.00           H  
ATOM    132 HD12 LEU A   7      -2.478  14.965  12.767  1.00  1.00           H  
ATOM    133 HD13 LEU A   7      -2.398  13.603  13.877  1.00  1.00           H  
ATOM    134 HD21 LEU A   7       0.551  13.317  14.355  1.00  1.00           H  
ATOM    135 HD22 LEU A   7       0.702  12.170  13.031  1.00  1.00           H  
ATOM    136 HD23 LEU A   7      -0.744  12.182  14.020  1.00  1.00           H  
ATOM    137  N   ASN A   8       2.442  12.569   9.391  1.00  1.00           N  
ATOM    138  CA  ASN A   8       2.846  11.918   8.154  1.00  1.00           C  
ATOM    139  C   ASN A   8       2.859  10.410   8.412  1.00  1.00           C  
ATOM    140  O   ASN A   8       3.895   9.756   8.295  1.00  1.00           O  
ATOM    141  CB  ASN A   8       4.248  12.375   7.728  1.00  1.00           C  
ATOM    142  CG  ASN A   8       4.450  13.855   8.007  1.00  1.00           C  
ATOM    143  OD1 ASN A   8       3.523  14.654   7.876  1.00  1.00           O  
ATOM    144  ND2 ASN A   8       5.630  14.266   8.384  1.00  1.00           N  
ATOM    145  H   ASN A   8       2.928  12.321  10.206  1.00  1.00           H  
ATOM    146  HA  ASN A   8       2.140  12.146   7.371  1.00  1.00           H  
ATOM    147  HB2 ASN A   8       4.990  11.818   8.275  1.00  1.00           H  
ATOM    148  HB3 ASN A   8       4.375  12.191   6.672  1.00  1.00           H  
ATOM    149 HD21 ASN A   8       6.363  13.622   8.485  1.00  1.00           H  
ATOM    150 HD22 ASN A   8       5.785  15.217   8.564  1.00  1.00           H  
ATOM    151  N   GLY A   9       1.713   9.850   8.785  1.00  1.00           N  
ATOM    152  CA  GLY A   9       1.647   8.422   9.083  1.00  1.00           C  
ATOM    153  C   GLY A   9       1.170   7.611   7.900  1.00  1.00           C  
ATOM    154  O   GLY A   9       0.472   8.110   7.019  1.00  1.00           O  
ATOM    155  H   GLY A   9       0.906  10.404   8.858  1.00  1.00           H  
ATOM    156  HA2 GLY A   9       2.628   8.073   9.353  1.00  1.00           H  
ATOM    157  HA3 GLY A   9       0.979   8.260   9.912  1.00  1.00           H  
ATOM    158  N   LYS A  10       1.570   6.346   7.897  1.00  1.00           N  
ATOM    159  CA  LYS A  10       1.186   5.455   6.804  1.00  1.00           C  
ATOM    160  C   LYS A  10      -0.293   5.099   6.905  1.00  1.00           C  
ATOM    161  O   LYS A  10      -0.942   4.819   5.898  1.00  1.00           O  
ATOM    162  CB  LYS A  10       2.038   4.178   6.830  1.00  1.00           C  
ATOM    163  CG  LYS A  10       1.990   3.542   8.221  1.00  1.00           C  
ATOM    164  CD  LYS A  10       2.925   2.333   8.257  1.00  1.00           C  
ATOM    165  CE  LYS A  10       2.941   1.747   9.670  1.00  1.00           C  
ATOM    166  NZ  LYS A  10       3.834   0.554   9.710  1.00  1.00           N  
ATOM    167  H   LYS A  10       2.138   6.038   8.637  1.00  1.00           H  
ATOM    168  HA  LYS A  10       1.359   5.963   5.866  1.00  1.00           H  
ATOM    169  HB2 LYS A  10       1.660   3.477   6.100  1.00  1.00           H  
ATOM    170  HB3 LYS A  10       3.061   4.428   6.590  1.00  1.00           H  
ATOM    171  HG2 LYS A  10       2.302   4.265   8.960  1.00  1.00           H  
ATOM    172  HG3 LYS A  10       0.982   3.220   8.435  1.00  1.00           H  
ATOM    173  HD2 LYS A  10       2.574   1.585   7.560  1.00  1.00           H  
ATOM    174  HD3 LYS A  10       3.923   2.640   7.984  1.00  1.00           H  
ATOM    175  HE2 LYS A  10       3.307   2.491  10.360  1.00  1.00           H  
ATOM    176  HE3 LYS A  10       1.939   1.458   9.953  1.00  1.00           H  
ATOM    177  HZ1 LYS A  10       4.616   0.730  10.371  1.00  1.00           H  
ATOM    178  HZ2 LYS A  10       4.216   0.375   8.757  1.00  1.00           H  
ATOM    179  HZ3 LYS A  10       3.294  -0.274  10.028  1.00  1.00           H  
ATOM    180  N   THR A  11      -0.822   5.119   8.127  1.00  1.00           N  
ATOM    181  CA  THR A  11      -2.233   4.810   8.360  1.00  1.00           C  
ATOM    182  C   THR A  11      -2.977   6.054   8.835  1.00  1.00           C  
ATOM    183  O   THR A  11      -4.201   6.134   8.730  1.00  1.00           O  
ATOM    184  CB  THR A  11      -2.343   3.713   9.427  1.00  1.00           C  
ATOM    185  OG1 THR A  11      -1.436   3.993  10.482  1.00  1.00           O  
ATOM    186  CG2 THR A  11      -2.004   2.350   8.813  1.00  1.00           C  
ATOM    187  H   THR A  11      -0.247   5.324   8.895  1.00  1.00           H  
ATOM    188  HA  THR A  11      -2.687   4.456   7.444  1.00  1.00           H  
ATOM    189  HB  THR A  11      -3.351   3.685   9.817  1.00  1.00           H  
ATOM    190  HG1 THR A  11      -1.918   4.444  11.178  1.00  1.00           H  
ATOM    191 HG21 THR A  11      -2.879   1.951   8.320  1.00  1.00           H  
ATOM    192 HG22 THR A  11      -1.695   1.673   9.596  1.00  1.00           H  
ATOM    193 HG23 THR A  11      -1.204   2.460   8.096  1.00  1.00           H  
ATOM    194  N   LEU A  12      -2.231   7.019   9.376  1.00  1.00           N  
ATOM    195  CA  LEU A  12      -2.830   8.245   9.883  1.00  1.00           C  
ATOM    196  C   LEU A  12      -2.074   9.470   9.382  1.00  1.00           C  
ATOM    197  O   LEU A  12      -0.870   9.601   9.579  1.00  1.00           O  
ATOM    198  CB  LEU A  12      -2.836   8.179  11.406  1.00  1.00           C  
ATOM    199  CG  LEU A  12      -3.438   9.467  12.001  1.00  1.00           C  
ATOM    200  CD1 LEU A  12      -4.051   9.158  13.384  1.00  1.00           C  
ATOM    201  CD2 LEU A  12      -2.356  10.566  12.123  1.00  1.00           C  
ATOM    202  H   LEU A  12      -1.254   6.892   9.443  1.00  1.00           H  
ATOM    203  HA  LEU A  12      -3.855   8.318   9.540  1.00  1.00           H  
ATOM    204  HB2 LEU A  12      -3.433   7.326  11.711  1.00  1.00           H  
ATOM    205  HB3 LEU A  12      -1.828   8.041  11.760  1.00  1.00           H  
ATOM    206  HG  LEU A  12      -4.228   9.822  11.349  1.00  1.00           H  
ATOM    207 HD11 LEU A  12      -5.048   8.767  13.251  1.00  1.00           H  
ATOM    208 HD12 LEU A  12      -4.097  10.063  13.974  1.00  1.00           H  
ATOM    209 HD13 LEU A  12      -3.446   8.424  13.899  1.00  1.00           H  
ATOM    210 HD21 LEU A  12      -2.394  11.200  11.252  1.00  1.00           H  
ATOM    211 HD22 LEU A  12      -1.370  10.134  12.207  1.00  1.00           H  
ATOM    212 HD23 LEU A  12      -2.550  11.165  13.000  1.00  1.00           H  
ATOM    213  N   LYS A  13      -2.803  10.368   8.720  1.00  1.00           N  
ATOM    214  CA  LYS A  13      -2.227  11.581   8.174  1.00  1.00           C  
ATOM    215  C   LYS A  13      -3.119  12.790   8.478  1.00  1.00           C  
ATOM    216  O   LYS A  13      -4.328  12.646   8.654  1.00  1.00           O  
ATOM    217  CB  LYS A  13      -2.095  11.372   6.658  1.00  1.00           C  
ATOM    218  CG  LYS A  13      -0.893  12.132   6.098  1.00  1.00           C  
ATOM    219  CD  LYS A  13      -0.440  11.489   4.781  1.00  1.00           C  
ATOM    220  CE  LYS A  13       0.313  10.161   5.019  1.00  1.00           C  
ATOM    221  NZ  LYS A  13       1.208  10.267   6.206  1.00  1.00           N  
ATOM    222  H   LYS A  13      -3.762  10.203   8.604  1.00  1.00           H  
ATOM    223  HA  LYS A  13      -1.256  11.745   8.611  1.00  1.00           H  
ATOM    224  HB2 LYS A  13      -1.980  10.319   6.466  1.00  1.00           H  
ATOM    225  HB3 LYS A  13      -2.996  11.717   6.166  1.00  1.00           H  
ATOM    226  HG2 LYS A  13      -1.181  13.157   5.909  1.00  1.00           H  
ATOM    227  HG3 LYS A  13      -0.081  12.122   6.798  1.00  1.00           H  
ATOM    228  HD2 LYS A  13      -1.306  11.295   4.165  1.00  1.00           H  
ATOM    229  HD3 LYS A  13       0.214  12.175   4.263  1.00  1.00           H  
ATOM    230  HE2 LYS A  13      -0.393   9.362   5.172  1.00  1.00           H  
ATOM    231  HE3 LYS A  13       0.910   9.937   4.147  1.00  1.00           H  
ATOM    232  HZ1 LYS A  13       1.907  11.017   6.044  1.00  1.00           H  
ATOM    233  HZ2 LYS A  13       1.700   9.361   6.348  1.00  1.00           H  
ATOM    234  HZ3 LYS A  13       0.646  10.495   7.049  1.00  1.00           H  
ATOM    235  N   GLY A  14      -2.518  13.986   8.516  1.00  1.00           N  
ATOM    236  CA  GLY A  14      -3.276  15.212   8.775  1.00  1.00           C  
ATOM    237  C   GLY A  14      -2.570  16.114   9.789  1.00  1.00           C  
ATOM    238  O   GLY A  14      -1.343  16.207   9.808  1.00  1.00           O  
ATOM    239  H   GLY A  14      -1.551  14.045   8.359  1.00  1.00           H  
ATOM    240  HA2 GLY A  14      -3.387  15.752   7.845  1.00  1.00           H  
ATOM    241  HA3 GLY A  14      -4.257  14.964   9.156  1.00  1.00           H  
ATOM    242  N   GLU A  15      -3.364  16.796  10.618  1.00  1.00           N  
ATOM    243  CA  GLU A  15      -2.829  17.709  11.620  1.00  1.00           C  
ATOM    244  C   GLU A  15      -3.694  17.670  12.875  1.00  1.00           C  
ATOM    245  O   GLU A  15      -4.864  17.291  12.826  1.00  1.00           O  
ATOM    246  CB  GLU A  15      -2.802  19.150  11.080  1.00  1.00           C  
ATOM    247  CG  GLU A  15      -1.729  19.316   9.979  1.00  1.00           C  
ATOM    248  CD  GLU A  15      -2.288  18.958   8.606  1.00  1.00           C  
ATOM    249  OE1 GLU A  15      -3.413  18.488   8.549  1.00  1.00           O  
ATOM    250  OE2 GLU A  15      -1.588  19.165   7.629  1.00  1.00           O  
ATOM    251  H   GLU A  15      -4.335  16.692  10.540  1.00  1.00           H  
ATOM    252  HA  GLU A  15      -1.826  17.411  11.877  1.00  1.00           H  
ATOM    253  HB2 GLU A  15      -3.775  19.393  10.678  1.00  1.00           H  
ATOM    254  HB3 GLU A  15      -2.582  19.827  11.893  1.00  1.00           H  
ATOM    255  HG2 GLU A  15      -1.396  20.342   9.958  1.00  1.00           H  
ATOM    256  HG3 GLU A  15      -0.889  18.678  10.191  1.00  1.00           H  
ATOM    257  N   THR A  16      -3.105  18.051  14.003  1.00  1.00           N  
ATOM    258  CA  THR A  16      -3.816  18.043  15.287  1.00  1.00           C  
ATOM    259  C   THR A  16      -3.318  19.209  16.160  1.00  1.00           C  
ATOM    260  O   THR A  16      -2.172  19.629  16.029  1.00  1.00           O  
ATOM    261  CB  THR A  16      -3.595  16.664  15.944  1.00  1.00           C  
ATOM    262  OG1 THR A  16      -4.659  15.800  15.572  1.00  1.00           O  
ATOM    263  CG2 THR A  16      -3.531  16.751  17.471  1.00  1.00           C  
ATOM    264  H   THR A  16      -2.163  18.318  13.982  1.00  1.00           H  
ATOM    265  HA  THR A  16      -4.876  18.165  15.111  1.00  1.00           H  
ATOM    266  HB  THR A  16      -2.674  16.245  15.577  1.00  1.00           H  
ATOM    267  HG1 THR A  16      -4.480  15.475  14.687  1.00  1.00           H  
ATOM    268 HG21 THR A  16      -4.259  17.462  17.829  1.00  1.00           H  
ATOM    269 HG22 THR A  16      -2.543  17.061  17.767  1.00  1.00           H  
ATOM    270 HG23 THR A  16      -3.740  15.780  17.892  1.00  1.00           H  
ATOM    271  N   THR A  17      -4.188  19.746  17.034  1.00  1.00           N  
ATOM    272  CA  THR A  17      -3.799  20.886  17.894  1.00  1.00           C  
ATOM    273  C   THR A  17      -4.159  20.669  19.365  1.00  1.00           C  
ATOM    274  O   THR A  17      -5.214  20.120  19.689  1.00  1.00           O  
ATOM    275  CB  THR A  17      -4.482  22.170  17.409  1.00  1.00           C  
ATOM    276  OG1 THR A  17      -5.870  21.929  17.227  1.00  1.00           O  
ATOM    277  CG2 THR A  17      -3.863  22.620  16.089  1.00  1.00           C  
ATOM    278  H   THR A  17      -5.093  19.377  17.092  1.00  1.00           H  
ATOM    279  HA  THR A  17      -2.729  21.020  17.828  1.00  1.00           H  
ATOM    280  HB  THR A  17      -4.347  22.949  18.143  1.00  1.00           H  
ATOM    281  HG1 THR A  17      -5.971  21.062  16.825  1.00  1.00           H  
ATOM    282 HG21 THR A  17      -4.501  23.361  15.627  1.00  1.00           H  
ATOM    283 HG22 THR A  17      -3.765  21.770  15.430  1.00  1.00           H  
ATOM    284 HG23 THR A  17      -2.891  23.049  16.277  1.00  1.00           H  
ATOM    285  N   THR A  18      -3.266  21.123  20.251  1.00  1.00           N  
ATOM    286  CA  THR A  18      -3.478  21.011  21.692  1.00  1.00           C  
ATOM    287  C   THR A  18      -2.815  22.179  22.412  1.00  1.00           C  
ATOM    288  O   THR A  18      -1.792  22.693  21.957  1.00  1.00           O  
ATOM    289  CB  THR A  18      -2.909  19.694  22.227  1.00  1.00           C  
ATOM    290  OG1 THR A  18      -3.618  19.326  23.403  1.00  1.00           O  
ATOM    291  CG2 THR A  18      -1.418  19.837  22.562  1.00  1.00           C  
ATOM    292  H   THR A  18      -2.446  21.554  19.925  1.00  1.00           H  
ATOM    293  HA  THR A  18      -4.540  21.032  21.897  1.00  1.00           H  
ATOM    294  HB  THR A  18      -3.032  18.924  21.480  1.00  1.00           H  
ATOM    295  HG1 THR A  18      -3.392  18.418  23.613  1.00  1.00           H  
ATOM    296 HG21 THR A  18      -0.949  18.862  22.535  1.00  1.00           H  
ATOM    297 HG22 THR A  18      -1.310  20.258  23.550  1.00  1.00           H  
ATOM    298 HG23 THR A  18      -0.942  20.483  21.847  1.00  1.00           H  
ATOM    299  N   GLU A  19      -3.368  22.574  23.549  1.00  1.00           N  
ATOM    300  CA  GLU A  19      -2.776  23.653  24.323  1.00  1.00           C  
ATOM    301  C   GLU A  19      -2.033  23.055  25.505  1.00  1.00           C  
ATOM    302  O   GLU A  19      -2.530  22.145  26.167  1.00  1.00           O  
ATOM    303  CB  GLU A  19      -3.862  24.610  24.811  1.00  1.00           C  
ATOM    304  CG  GLU A  19      -3.228  25.951  25.176  1.00  1.00           C  
ATOM    305  CD  GLU A  19      -4.291  26.869  25.771  1.00  1.00           C  
ATOM    306  OE1 GLU A  19      -5.355  26.372  26.104  1.00  1.00           O  
ATOM    307  OE2 GLU A  19      -4.027  28.054  25.889  1.00  1.00           O  
ATOM    308  H   GLU A  19      -4.155  22.114  23.891  1.00  1.00           H  
ATOM    309  HA  GLU A  19      -2.070  24.198  23.716  1.00  1.00           H  
ATOM    310  HB2 GLU A  19      -4.589  24.758  24.025  1.00  1.00           H  
ATOM    311  HB3 GLU A  19      -4.351  24.196  25.680  1.00  1.00           H  
ATOM    312  HG2 GLU A  19      -2.438  25.797  25.895  1.00  1.00           H  
ATOM    313  HG3 GLU A  19      -2.827  26.411  24.286  1.00  1.00           H  
ATOM    314  N   ALA A  20      -0.831  23.554  25.751  1.00  1.00           N  
ATOM    315  CA  ALA A  20       0.000  23.050  26.839  1.00  1.00           C  
ATOM    316  C   ALA A  20       0.743  24.185  27.529  1.00  1.00           C  
ATOM    317  O   ALA A  20       0.853  25.292  27.000  1.00  1.00           O  
ATOM    318  CB  ALA A  20       0.991  21.997  26.302  1.00  1.00           C  
ATOM    319  H   ALA A  20      -0.486  24.269  25.176  1.00  1.00           H  
ATOM    320  HA  ALA A  20      -0.641  22.578  27.575  1.00  1.00           H  
ATOM    321  HB1 ALA A  20       0.641  21.633  25.348  1.00  1.00           H  
ATOM    322  HB2 ALA A  20       1.054  21.171  26.995  1.00  1.00           H  
ATOM    323  HB3 ALA A  20       1.975  22.433  26.178  1.00  1.00           H  
ATOM    324  N   VAL A  21       1.266  23.887  28.704  1.00  1.00           N  
ATOM    325  CA  VAL A  21       2.022  24.864  29.457  1.00  1.00           C  
ATOM    326  C   VAL A  21       3.321  25.130  28.728  1.00  1.00           C  
ATOM    327  O   VAL A  21       3.784  26.266  28.638  1.00  1.00           O  
ATOM    328  CB  VAL A  21       2.321  24.337  30.860  1.00  1.00           C  
ATOM    329  CG1 VAL A  21       3.021  22.982  30.766  1.00  1.00           C  
ATOM    330  CG2 VAL A  21       3.236  25.320  31.591  1.00  1.00           C  
ATOM    331  H   VAL A  21       1.161  22.982  29.060  1.00  1.00           H  
ATOM    332  HA  VAL A  21       1.455  25.779  29.528  1.00  1.00           H  
ATOM    333  HB  VAL A  21       1.394  24.229  31.407  1.00  1.00           H  
ATOM    334 HG11 VAL A  21       2.474  22.343  30.093  1.00  1.00           H  
ATOM    335 HG12 VAL A  21       3.059  22.528  31.747  1.00  1.00           H  
ATOM    336 HG13 VAL A  21       4.023  23.119  30.396  1.00  1.00           H  
ATOM    337 HG21 VAL A  21       3.318  25.028  32.629  1.00  1.00           H  
ATOM    338 HG22 VAL A  21       2.821  26.315  31.529  1.00  1.00           H  
ATOM    339 HG23 VAL A  21       4.217  25.309  31.139  1.00  1.00           H  
ATOM    340  N   ASP A  22       3.903  24.060  28.216  1.00  1.00           N  
ATOM    341  CA  ASP A  22       5.161  24.145  27.494  1.00  1.00           C  
ATOM    342  C   ASP A  22       5.269  22.984  26.512  1.00  1.00           C  
ATOM    343  O   ASP A  22       4.348  22.179  26.380  1.00  1.00           O  
ATOM    344  CB  ASP A  22       6.321  24.075  28.492  1.00  1.00           C  
ATOM    345  CG  ASP A  22       6.316  22.735  29.226  1.00  1.00           C  
ATOM    346  OD1 ASP A  22       5.573  21.855  28.822  1.00  1.00           O  
ATOM    347  OD2 ASP A  22       7.061  22.609  30.183  1.00  1.00           O  
ATOM    348  H   ASP A  22       3.467  23.185  28.322  1.00  1.00           H  
ATOM    349  HA  ASP A  22       5.217  25.081  26.962  1.00  1.00           H  
ATOM    350  HB2 ASP A  22       7.254  24.185  27.962  1.00  1.00           H  
ATOM    351  HB3 ASP A  22       6.222  24.873  29.211  1.00  1.00           H  
ATOM    352  N   ALA A  23       6.411  22.890  25.841  1.00  1.00           N  
ATOM    353  CA  ALA A  23       6.645  21.809  24.896  1.00  1.00           C  
ATOM    354  C   ALA A  23       6.794  20.492  25.646  1.00  1.00           C  
ATOM    355  O   ALA A  23       6.387  19.436  25.163  1.00  1.00           O  
ATOM    356  CB  ALA A  23       7.907  22.092  24.077  1.00  1.00           C  
ATOM    357  H   ALA A  23       7.114  23.546  26.000  1.00  1.00           H  
ATOM    358  HA  ALA A  23       5.801  21.739  24.225  1.00  1.00           H  
ATOM    359  HB1 ALA A  23       8.239  21.181  23.599  1.00  1.00           H  
ATOM    360  HB2 ALA A  23       8.684  22.460  24.730  1.00  1.00           H  
ATOM    361  HB3 ALA A  23       7.687  22.833  23.324  1.00  1.00           H  
ATOM    362  N   ALA A  24       7.376  20.576  26.838  1.00  1.00           N  
ATOM    363  CA  ALA A  24       7.578  19.397  27.670  1.00  1.00           C  
ATOM    364  C   ALA A  24       6.253  18.648  27.827  1.00  1.00           C  
ATOM    365  O   ALA A  24       6.230  17.425  27.931  1.00  1.00           O  
ATOM    366  CB  ALA A  24       8.108  19.810  29.046  1.00  1.00           C  
ATOM    367  H   ALA A  24       7.676  21.451  27.166  1.00  1.00           H  
ATOM    368  HA  ALA A  24       8.297  18.749  27.193  1.00  1.00           H  
ATOM    369  HB1 ALA A  24       7.300  20.224  29.631  1.00  1.00           H  
ATOM    370  HB2 ALA A  24       8.882  20.555  28.923  1.00  1.00           H  
ATOM    371  HB3 ALA A  24       8.517  18.948  29.551  1.00  1.00           H  
ATOM    372  N   THR A  25       5.149  19.398  27.844  1.00  1.00           N  
ATOM    373  CA  THR A  25       3.823  18.798  27.996  1.00  1.00           C  
ATOM    374  C   THR A  25       3.249  18.424  26.629  1.00  1.00           C  
ATOM    375  O   THR A  25       2.825  17.288  26.413  1.00  1.00           O  
ATOM    376  CB  THR A  25       2.862  19.778  28.705  1.00  1.00           C  
ATOM    377  OG1 THR A  25       3.074  21.086  28.195  1.00  1.00           O  
ATOM    378  CG2 THR A  25       3.100  19.785  30.225  1.00  1.00           C  
ATOM    379  H   THR A  25       5.230  20.376  27.761  1.00  1.00           H  
ATOM    380  HA  THR A  25       3.907  17.896  28.585  1.00  1.00           H  
ATOM    381  HB  THR A  25       1.841  19.481  28.512  1.00  1.00           H  
ATOM    382  HG1 THR A  25       2.258  21.581  28.305  1.00  1.00           H  
ATOM    383 HG21 THR A  25       3.939  20.427  30.455  1.00  1.00           H  
ATOM    384 HG22 THR A  25       3.308  18.784  30.573  1.00  1.00           H  
ATOM    385 HG23 THR A  25       2.219  20.155  30.725  1.00  1.00           H  
ATOM    386  N   ALA A  26       3.207  19.390  25.723  1.00  1.00           N  
ATOM    387  CA  ALA A  26       2.647  19.147  24.400  1.00  1.00           C  
ATOM    388  C   ALA A  26       3.306  17.938  23.725  1.00  1.00           C  
ATOM    389  O   ALA A  26       2.643  17.190  23.008  1.00  1.00           O  
ATOM    390  CB  ALA A  26       2.836  20.393  23.528  1.00  1.00           C  
ATOM    391  H   ALA A  26       3.538  20.280  25.960  1.00  1.00           H  
ATOM    392  HA  ALA A  26       1.589  18.954  24.500  1.00  1.00           H  
ATOM    393  HB1 ALA A  26       3.834  20.403  23.117  1.00  1.00           H  
ATOM    394  HB2 ALA A  26       2.688  21.277  24.133  1.00  1.00           H  
ATOM    395  HB3 ALA A  26       2.115  20.385  22.725  1.00  1.00           H  
ATOM    396  N   GLU A  27       4.607  17.758  23.944  1.00  1.00           N  
ATOM    397  CA  GLU A  27       5.323  16.637  23.320  1.00  1.00           C  
ATOM    398  C   GLU A  27       4.745  15.287  23.760  1.00  1.00           C  
ATOM    399  O   GLU A  27       4.520  14.404  22.938  1.00  1.00           O  
ATOM    400  CB  GLU A  27       6.840  16.710  23.636  1.00  1.00           C  
ATOM    401  CG  GLU A  27       7.181  16.058  24.986  1.00  1.00           C  
ATOM    402  CD  GLU A  27       8.649  16.308  25.345  1.00  1.00           C  
ATOM    403  OE1 GLU A  27       9.464  16.346  24.438  1.00  1.00           O  
ATOM    404  OE2 GLU A  27       8.931  16.452  26.523  1.00  1.00           O  
ATOM    405  H   GLU A  27       5.098  18.401  24.506  1.00  1.00           H  
ATOM    406  HA  GLU A  27       5.200  16.720  22.250  1.00  1.00           H  
ATOM    407  HB2 GLU A  27       7.388  16.200  22.857  1.00  1.00           H  
ATOM    408  HB3 GLU A  27       7.146  17.746  23.657  1.00  1.00           H  
ATOM    409  HG2 GLU A  27       6.548  16.472  25.755  1.00  1.00           H  
ATOM    410  HG3 GLU A  27       7.016  14.993  24.917  1.00  1.00           H  
ATOM    411  N   LYS A  28       4.530  15.132  25.060  1.00  1.00           N  
ATOM    412  CA  LYS A  28       4.008  13.877  25.594  1.00  1.00           C  
ATOM    413  C   LYS A  28       2.543  13.690  25.221  1.00  1.00           C  
ATOM    414  O   LYS A  28       2.076  12.564  25.060  1.00  1.00           O  
ATOM    415  CB  LYS A  28       4.188  13.840  27.114  1.00  1.00           C  
ATOM    416  CG  LYS A  28       5.659  13.551  27.441  1.00  1.00           C  
ATOM    417  CD  LYS A  28       5.877  13.516  28.962  1.00  1.00           C  
ATOM    418  CE  LYS A  28       6.040  14.942  29.510  1.00  1.00           C  
ATOM    419  NZ  LYS A  28       6.407  14.885  30.971  1.00  1.00           N  
ATOM    420  H   LYS A  28       4.751  15.871  25.664  1.00  1.00           H  
ATOM    421  HA  LYS A  28       4.572  13.063  25.162  1.00  1.00           H  
ATOM    422  HB2 LYS A  28       3.897  14.791  27.535  1.00  1.00           H  
ATOM    423  HB3 LYS A  28       3.572  13.057  27.530  1.00  1.00           H  
ATOM    424  HG2 LYS A  28       5.933  12.594  27.022  1.00  1.00           H  
ATOM    425  HG3 LYS A  28       6.277  14.319  27.007  1.00  1.00           H  
ATOM    426  HD2 LYS A  28       5.029  13.045  29.438  1.00  1.00           H  
ATOM    427  HD3 LYS A  28       6.770  12.949  29.182  1.00  1.00           H  
ATOM    428  HE2 LYS A  28       6.829  15.441  28.969  1.00  1.00           H  
ATOM    429  HE3 LYS A  28       5.118  15.488  29.391  1.00  1.00           H  
ATOM    430  HZ1 LYS A  28       6.035  15.724  31.457  1.00  1.00           H  
ATOM    431  HZ2 LYS A  28       7.443  14.860  31.064  1.00  1.00           H  
ATOM    432  HZ3 LYS A  28       6.000  14.029  31.398  1.00  1.00           H  
ATOM    433  N   VAL A  29       1.822  14.792  25.097  1.00  1.00           N  
ATOM    434  CA  VAL A  29       0.405  14.730  24.757  1.00  1.00           C  
ATOM    435  C   VAL A  29       0.214  14.288  23.304  1.00  1.00           C  
ATOM    436  O   VAL A  29      -0.655  13.465  23.014  1.00  1.00           O  
ATOM    437  CB  VAL A  29      -0.247  16.102  24.970  1.00  1.00           C  
ATOM    438  CG1 VAL A  29      -1.693  16.073  24.461  1.00  1.00           C  
ATOM    439  CG2 VAL A  29      -0.243  16.443  26.462  1.00  1.00           C  
ATOM    440  H   VAL A  29       2.240  15.662  25.269  1.00  1.00           H  
ATOM    441  HA  VAL A  29      -0.078  14.014  25.404  1.00  1.00           H  
ATOM    442  HB  VAL A  29       0.310  16.852  24.426  1.00  1.00           H  
ATOM    443 HG11 VAL A  29      -1.696  16.119  23.382  1.00  1.00           H  
ATOM    444 HG12 VAL A  29      -2.236  16.918  24.859  1.00  1.00           H  
ATOM    445 HG13 VAL A  29      -2.168  15.157  24.783  1.00  1.00           H  
ATOM    446 HG21 VAL A  29      -0.932  15.794  26.983  1.00  1.00           H  
ATOM    447 HG22 VAL A  29      -0.545  17.470  26.596  1.00  1.00           H  
ATOM    448 HG23 VAL A  29       0.750  16.304  26.861  1.00  1.00           H  
ATOM    449  N   PHE A  30       1.018  14.831  22.396  1.00  1.00           N  
ATOM    450  CA  PHE A  30       0.890  14.466  20.987  1.00  1.00           C  
ATOM    451  C   PHE A  30       1.328  13.029  20.748  1.00  1.00           C  
ATOM    452  O   PHE A  30       0.691  12.298  19.987  1.00  1.00           O  
ATOM    453  CB  PHE A  30       1.759  15.367  20.111  1.00  1.00           C  
ATOM    454  CG  PHE A  30       1.212  16.781  20.034  1.00  1.00           C  
ATOM    455  CD1 PHE A  30      -0.121  17.019  19.644  1.00  1.00           C  
ATOM    456  CD2 PHE A  30       2.053  17.866  20.312  1.00  1.00           C  
ATOM    457  CE1 PHE A  30      -0.593  18.328  19.531  1.00  1.00           C  
ATOM    458  CE2 PHE A  30       1.568  19.173  20.204  1.00  1.00           C  
ATOM    459  CZ  PHE A  30       0.246  19.400  19.808  1.00  1.00           C  
ATOM    460  H   PHE A  30       1.695  15.482  22.671  1.00  1.00           H  
ATOM    461  HA  PHE A  30      -0.134  14.564  20.693  1.00  1.00           H  
ATOM    462  HB2 PHE A  30       2.759  15.391  20.516  1.00  1.00           H  
ATOM    463  HB3 PHE A  30       1.801  14.955  19.111  1.00  1.00           H  
ATOM    464  HD1 PHE A  30      -0.782  16.202  19.418  1.00  1.00           H  
ATOM    465  HD2 PHE A  30       3.075  17.696  20.618  1.00  1.00           H  
ATOM    466  HE1 PHE A  30      -1.613  18.513  19.238  1.00  1.00           H  
ATOM    467  HE2 PHE A  30       2.214  20.003  20.422  1.00  1.00           H  
ATOM    468  HZ  PHE A  30      -0.125  20.404  19.703  1.00  1.00           H  
ATOM    469  N   LYS A  31       2.411  12.627  21.389  1.00  1.00           N  
ATOM    470  CA  LYS A  31       2.908  11.276  21.218  1.00  1.00           C  
ATOM    471  C   LYS A  31       1.894  10.303  21.780  1.00  1.00           C  
ATOM    472  O   LYS A  31       1.654   9.239  21.211  1.00  1.00           O  
ATOM    473  CB  LYS A  31       4.248  11.137  21.933  1.00  1.00           C  
ATOM    474  CG  LYS A  31       5.267  12.025  21.217  1.00  1.00           C  
ATOM    475  CD  LYS A  31       6.574  12.073  22.010  1.00  1.00           C  
ATOM    476  CE  LYS A  31       7.559  13.035  21.332  1.00  1.00           C  
ATOM    477  NZ  LYS A  31       8.526  13.537  22.344  1.00  1.00           N  
ATOM    478  H   LYS A  31       2.881  13.242  21.982  1.00  1.00           H  
ATOM    479  HA  LYS A  31       3.046  11.076  20.164  1.00  1.00           H  
ATOM    480  HB2 LYS A  31       4.147  11.444  22.964  1.00  1.00           H  
ATOM    481  HB3 LYS A  31       4.575  10.109  21.887  1.00  1.00           H  
ATOM    482  HG2 LYS A  31       5.467  11.611  20.238  1.00  1.00           H  
ATOM    483  HG3 LYS A  31       4.869  13.021  21.108  1.00  1.00           H  
ATOM    484  HD2 LYS A  31       6.376  12.411  23.020  1.00  1.00           H  
ATOM    485  HD3 LYS A  31       7.006  11.085  22.041  1.00  1.00           H  
ATOM    486  HE2 LYS A  31       8.095  12.512  20.551  1.00  1.00           H  
ATOM    487  HE3 LYS A  31       7.026  13.871  20.903  1.00  1.00           H  
ATOM    488  HZ1 LYS A  31       8.086  13.513  23.286  1.00  1.00           H  
ATOM    489  HZ2 LYS A  31       8.794  14.514  22.111  1.00  1.00           H  
ATOM    490  HZ3 LYS A  31       9.375  12.936  22.344  1.00  1.00           H  
ATOM    491  N   GLN A  32       1.272  10.688  22.884  1.00  1.00           N  
ATOM    492  CA  GLN A  32       0.252   9.849  23.476  1.00  1.00           C  
ATOM    493  C   GLN A  32      -0.881   9.688  22.482  1.00  1.00           C  
ATOM    494  O   GLN A  32      -1.365   8.591  22.247  1.00  1.00           O  
ATOM    495  CB  GLN A  32      -0.303  10.465  24.758  1.00  1.00           C  
ATOM    496  CG  GLN A  32      -1.509   9.638  25.237  1.00  1.00           C  
ATOM    497  CD  GLN A  32      -1.833   9.989  26.683  1.00  1.00           C  
ATOM    498  OE1 GLN A  32      -2.751   9.418  27.269  1.00  1.00           O  
ATOM    499  NE2 GLN A  32      -1.118  10.898  27.300  1.00  1.00           N  
ATOM    500  H   GLN A  32       1.482  11.556  23.288  1.00  1.00           H  
ATOM    501  HA  GLN A  32       0.674   8.880  23.702  1.00  1.00           H  
ATOM    502  HB2 GLN A  32       0.464  10.470  25.520  1.00  1.00           H  
ATOM    503  HB3 GLN A  32      -0.621  11.478  24.558  1.00  1.00           H  
ATOM    504  HG2 GLN A  32      -2.365   9.852  24.617  1.00  1.00           H  
ATOM    505  HG3 GLN A  32      -1.271   8.587  25.171  1.00  1.00           H  
ATOM    506 HE21 GLN A  32      -0.382  11.346  26.831  1.00  1.00           H  
ATOM    507 HE22 GLN A  32      -1.315  11.126  28.231  1.00  1.00           H  
ATOM    508  N   TYR A  33      -1.299  10.812  21.914  1.00  1.00           N  
ATOM    509  CA  TYR A  33      -2.388  10.825  20.953  1.00  1.00           C  
ATOM    510  C   TYR A  33      -2.052   9.920  19.761  1.00  1.00           C  
ATOM    511  O   TYR A  33      -2.829   9.031  19.405  1.00  1.00           O  
ATOM    512  CB  TYR A  33      -2.613  12.296  20.525  1.00  1.00           C  
ATOM    513  CG  TYR A  33      -3.064  12.424  19.088  1.00  1.00           C  
ATOM    514  CD1 TYR A  33      -2.097  12.564  18.078  1.00  1.00           C  
ATOM    515  CD2 TYR A  33      -4.425  12.440  18.767  1.00  1.00           C  
ATOM    516  CE1 TYR A  33      -2.498  12.716  16.750  1.00  1.00           C  
ATOM    517  CE2 TYR A  33      -4.821  12.597  17.432  1.00  1.00           C  
ATOM    518  CZ  TYR A  33      -3.857  12.736  16.426  1.00  1.00           C  
ATOM    519  OH  TYR A  33      -4.252  12.898  15.114  1.00  1.00           O  
ATOM    520  H   TYR A  33      -0.870  11.658  22.158  1.00  1.00           H  
ATOM    521  HA  TYR A  33      -3.280  10.462  21.431  1.00  1.00           H  
ATOM    522  HB2 TYR A  33      -3.364  12.743  21.161  1.00  1.00           H  
ATOM    523  HB3 TYR A  33      -1.691  12.840  20.650  1.00  1.00           H  
ATOM    524  HD1 TYR A  33      -1.046  12.547  18.327  1.00  1.00           H  
ATOM    525  HD2 TYR A  33      -5.168  12.327  19.542  1.00  1.00           H  
ATOM    526  HE1 TYR A  33      -1.757  12.824  15.975  1.00  1.00           H  
ATOM    527  HE2 TYR A  33      -5.871  12.611  17.179  1.00  1.00           H  
ATOM    528  HH  TYR A  33      -4.593  13.790  15.016  1.00  1.00           H  
ATOM    529  N   ALA A  34      -0.890  10.133  19.165  1.00  1.00           N  
ATOM    530  CA  ALA A  34      -0.468   9.322  18.041  1.00  1.00           C  
ATOM    531  C   ALA A  34      -0.357   7.845  18.459  1.00  1.00           C  
ATOM    532  O   ALA A  34      -0.795   6.961  17.732  1.00  1.00           O  
ATOM    533  CB  ALA A  34       0.883   9.854  17.526  1.00  1.00           C  
ATOM    534  H   ALA A  34      -0.297  10.832  19.498  1.00  1.00           H  
ATOM    535  HA  ALA A  34      -1.206   9.409  17.257  1.00  1.00           H  
ATOM    536  HB1 ALA A  34       1.629   9.074  17.573  1.00  1.00           H  
ATOM    537  HB2 ALA A  34       1.191  10.684  18.144  1.00  1.00           H  
ATOM    538  HB3 ALA A  34       0.784  10.192  16.503  1.00  1.00           H  
ATOM    539  N   ASN A  35       0.225   7.591  19.633  1.00  1.00           N  
ATOM    540  CA  ASN A  35       0.364   6.221  20.116  1.00  1.00           C  
ATOM    541  C   ASN A  35      -1.025   5.674  20.422  1.00  1.00           C  
ATOM    542  O   ASN A  35      -1.368   4.545  20.081  1.00  1.00           O  
ATOM    543  CB  ASN A  35       1.222   6.186  21.381  1.00  1.00           C  
ATOM    544  CG  ASN A  35       1.369   4.753  21.871  1.00  1.00           C  
ATOM    545  OD1 ASN A  35       0.415   4.170  22.386  1.00  1.00           O  
ATOM    546  ND2 ASN A  35       2.517   4.146  21.735  1.00  1.00           N  
ATOM    547  H   ASN A  35       0.562   8.337  20.179  1.00  1.00           H  
ATOM    548  HA  ASN A  35       0.828   5.619  19.347  1.00  1.00           H  
ATOM    549  HB2 ASN A  35       2.199   6.595  21.174  1.00  1.00           H  
ATOM    550  HB3 ASN A  35       0.745   6.774  22.149  1.00  1.00           H  
ATOM    551 HD21 ASN A  35       3.268   4.612  21.313  1.00  1.00           H  
ATOM    552 HD22 ASN A  35       2.638   3.235  22.076  1.00  1.00           H  
ATOM    553  N   ASP A  36      -1.817   6.531  21.050  1.00  1.00           N  
ATOM    554  CA  ASP A  36      -3.187   6.228  21.406  1.00  1.00           C  
ATOM    555  C   ASP A  36      -4.026   6.058  20.157  1.00  1.00           C  
ATOM    556  O   ASP A  36      -5.146   5.552  20.227  1.00  1.00           O  
ATOM    557  CB  ASP A  36      -3.780   7.316  22.288  1.00  1.00           C  
ATOM    558  CG  ASP A  36      -3.130   7.263  23.661  1.00  1.00           C  
ATOM    559  OD1 ASP A  36      -2.032   6.738  23.756  1.00  1.00           O  
ATOM    560  OD2 ASP A  36      -3.750   7.722  24.604  1.00  1.00           O  
ATOM    561  H   ASP A  36      -1.468   7.416  21.259  1.00  1.00           H  
ATOM    562  HA  ASP A  36      -3.199   5.297  21.953  1.00  1.00           H  
ATOM    563  HB2 ASP A  36      -3.603   8.274  21.839  1.00  1.00           H  
ATOM    564  HB3 ASP A  36      -4.844   7.161  22.389  1.00  1.00           H  
ATOM    565  N   ASN A  37      -3.472   6.461  18.998  1.00  1.00           N  
ATOM    566  CA  ASN A  37      -4.199   6.300  17.732  1.00  1.00           C  
ATOM    567  C   ASN A  37      -3.523   5.247  16.839  1.00  1.00           C  
ATOM    568  O   ASN A  37      -3.892   5.088  15.676  1.00  1.00           O  
ATOM    569  CB  ASN A  37      -4.230   7.641  16.991  1.00  1.00           C  
ATOM    570  CG  ASN A  37      -5.226   8.593  17.642  1.00  1.00           C  
ATOM    571  OD1 ASN A  37      -6.003   8.195  18.506  1.00  1.00           O  
ATOM    572  ND2 ASN A  37      -5.248   9.843  17.260  1.00  1.00           N  
ATOM    573  H   ASN A  37      -2.544   6.781  19.012  1.00  1.00           H  
ATOM    574  HA  ASN A  37      -5.215   5.989  17.939  1.00  1.00           H  
ATOM    575  HB2 ASN A  37      -3.246   8.081  17.036  1.00  1.00           H  
ATOM    576  HB3 ASN A  37      -4.505   7.483  15.957  1.00  1.00           H  
ATOM    577 HD21 ASN A  37      -4.632  10.155  16.563  1.00  1.00           H  
ATOM    578 HD22 ASN A  37      -5.877  10.472  17.670  1.00  1.00           H  
ATOM    579  N   GLY A  38      -2.538   4.525  17.383  1.00  1.00           N  
ATOM    580  CA  GLY A  38      -1.823   3.493  16.626  1.00  1.00           C  
ATOM    581  C   GLY A  38      -0.662   4.065  15.808  1.00  1.00           C  
ATOM    582  O   GLY A  38      -0.016   3.337  15.053  1.00  1.00           O  
ATOM    583  H   GLY A  38      -2.222   4.721  18.291  1.00  1.00           H  
ATOM    584  HA2 GLY A  38      -1.427   2.765  17.319  1.00  1.00           H  
ATOM    585  HA3 GLY A  38      -2.518   3.002  15.958  1.00  1.00           H  
ATOM    586  N   VAL A  39      -0.385   5.355  15.964  1.00  1.00           N  
ATOM    587  CA  VAL A  39       0.722   5.943  15.211  1.00  1.00           C  
ATOM    588  C   VAL A  39       2.040   5.826  15.979  1.00  1.00           C  
ATOM    589  O   VAL A  39       2.143   6.197  17.148  1.00  1.00           O  
ATOM    590  CB  VAL A  39       0.428   7.407  14.932  1.00  1.00           C  
ATOM    591  CG1 VAL A  39       1.400   7.949  13.890  1.00  1.00           C  
ATOM    592  CG2 VAL A  39      -1.006   7.554  14.417  1.00  1.00           C  
ATOM    593  H   VAL A  39      -0.961   5.873  16.567  1.00  1.00           H  
ATOM    594  HA  VAL A  39       0.851   5.422  14.275  1.00  1.00           H  
ATOM    595  HB  VAL A  39       0.535   7.965  15.842  1.00  1.00           H  
ATOM    596 HG11 VAL A  39       1.093   7.624  12.908  1.00  1.00           H  
ATOM    597 HG12 VAL A  39       2.396   7.587  14.097  1.00  1.00           H  
ATOM    598 HG13 VAL A  39       1.395   9.030  13.925  1.00  1.00           H  
ATOM    599 HG21 VAL A  39      -1.699   7.409  15.232  1.00  1.00           H  
ATOM    600 HG22 VAL A  39      -1.189   6.815  13.652  1.00  1.00           H  
ATOM    601 HG23 VAL A  39      -1.135   8.543  14.005  1.00  1.00           H  
ATOM    602  N   ASP A  40       3.047   5.316  15.260  1.00  1.00           N  
ATOM    603  CA  ASP A  40       4.402   5.140  15.768  1.00  1.00           C  
ATOM    604  C   ASP A  40       5.369   5.568  14.670  1.00  1.00           C  
ATOM    605  O   ASP A  40       5.489   4.865  13.666  1.00  1.00           O  
ATOM    606  CB  ASP A  40       4.625   3.661  16.107  1.00  1.00           C  
ATOM    607  CG  ASP A  40       5.907   3.478  16.913  1.00  1.00           C  
ATOM    608  OD1 ASP A  40       6.745   4.363  16.875  1.00  1.00           O  
ATOM    609  OD2 ASP A  40       6.036   2.443  17.547  1.00  1.00           O  
ATOM    610  H   ASP A  40       2.877   5.074  14.331  1.00  1.00           H  
ATOM    611  HA  ASP A  40       4.555   5.740  16.653  1.00  1.00           H  
ATOM    612  HB2 ASP A  40       3.784   3.294  16.681  1.00  1.00           H  
ATOM    613  HB3 ASP A  40       4.698   3.098  15.189  1.00  1.00           H  
ATOM    614  N   GLY A  41       6.061   6.686  14.828  1.00  1.00           N  
ATOM    615  CA  GLY A  41       6.992   7.125  13.788  1.00  1.00           C  
ATOM    616  C   GLY A  41       8.193   7.859  14.365  1.00  1.00           C  
ATOM    617  O   GLY A  41       8.598   7.623  15.501  1.00  1.00           O  
ATOM    618  H   GLY A  41       5.948   7.222  15.639  1.00  1.00           H  
ATOM    619  HA2 GLY A  41       7.354   6.259  13.250  1.00  1.00           H  
ATOM    620  HA3 GLY A  41       6.477   7.776  13.101  1.00  1.00           H  
ATOM    621  N   GLU A  42       8.750   8.767  13.564  1.00  1.00           N  
ATOM    622  CA  GLU A  42       9.890   9.557  13.980  1.00  1.00           C  
ATOM    623  C   GLU A  42       9.347  10.908  14.380  1.00  1.00           C  
ATOM    624  O   GLU A  42       8.429  11.404  13.753  1.00  1.00           O  
ATOM    625  CB  GLU A  42      10.862   9.707  12.814  1.00  1.00           C  
ATOM    626  CG  GLU A  42      11.412   8.331  12.438  1.00  1.00           C  
ATOM    627  CD  GLU A  42      12.344   8.465  11.240  1.00  1.00           C  
ATOM    628  OE1 GLU A  42      12.516   9.579  10.773  1.00  1.00           O  
ATOM    629  OE2 GLU A  42      12.868   7.455  10.803  1.00  1.00           O  
ATOM    630  H   GLU A  42       8.371   8.911  12.672  1.00  1.00           H  
ATOM    631  HA  GLU A  42      10.390   9.091  14.820  1.00  1.00           H  
ATOM    632  HB2 GLU A  42      10.345  10.135  11.966  1.00  1.00           H  
ATOM    633  HB3 GLU A  42      11.679  10.351  13.100  1.00  1.00           H  
ATOM    634  HG2 GLU A  42      11.955   7.922  13.277  1.00  1.00           H  
ATOM    635  HG3 GLU A  42      10.593   7.675  12.183  1.00  1.00           H  
ATOM    636  N   TRP A  43       9.875  11.459  15.459  1.00  1.00           N  
ATOM    637  CA  TRP A  43       9.386  12.727  16.001  1.00  1.00           C  
ATOM    638  C   TRP A  43      10.428  13.822  16.024  1.00  1.00           C  
ATOM    639  O   TRP A  43      11.614  13.600  16.268  1.00  1.00           O  
ATOM    640  CB  TRP A  43       8.916  12.513  17.431  1.00  1.00           C  
ATOM    641  CG  TRP A  43       7.667  11.719  17.424  1.00  1.00           C  
ATOM    642  CD1 TRP A  43       7.579  10.377  17.272  1.00  1.00           C  
ATOM    643  CD2 TRP A  43       6.317  12.206  17.592  1.00  1.00           C  
ATOM    644  NE1 TRP A  43       6.243  10.009  17.329  1.00  1.00           N  
ATOM    645  CE2 TRP A  43       5.431  11.109  17.535  1.00  1.00           C  
ATOM    646  CE3 TRP A  43       5.787  13.488  17.794  1.00  1.00           C  
ATOM    647  CZ2 TRP A  43       4.063  11.282  17.672  1.00  1.00           C  
ATOM    648  CZ3 TRP A  43       4.411  13.670  17.926  1.00  1.00           C  
ATOM    649  CH2 TRP A  43       3.543  12.567  17.866  1.00  1.00           C  
ATOM    650  H   TRP A  43      10.585  10.982  15.928  1.00  1.00           H  
ATOM    651  HA  TRP A  43       8.547  13.067  15.415  1.00  1.00           H  
ATOM    652  HB2 TRP A  43       9.674  11.989  17.993  1.00  1.00           H  
ATOM    653  HB3 TRP A  43       8.722  13.472  17.895  1.00  1.00           H  
ATOM    654  HD1 TRP A  43       8.410   9.706  17.118  1.00  1.00           H  
ATOM    655  HE1 TRP A  43       5.895   9.087  17.237  1.00  1.00           H  
ATOM    656  HE3 TRP A  43       6.449  14.339  17.841  1.00  1.00           H  
ATOM    657  HZ2 TRP A  43       3.414  10.435  17.623  1.00  1.00           H  
ATOM    658  HZ3 TRP A  43       4.012  14.662  18.074  1.00  1.00           H  
ATOM    659  HH2 TRP A  43       2.478  12.710  17.972  1.00  1.00           H  
ATOM    660  N   THR A  44       9.926  15.018  15.765  1.00  1.00           N  
ATOM    661  CA  THR A  44      10.724  16.234  15.749  1.00  1.00           C  
ATOM    662  C   THR A  44       9.913  17.374  16.361  1.00  1.00           C  
ATOM    663  O   THR A  44       8.685  17.320  16.370  1.00  1.00           O  
ATOM    664  CB  THR A  44      11.024  16.572  14.300  1.00  1.00           C  
ATOM    665  OG1 THR A  44      11.453  17.924  14.203  1.00  1.00           O  
ATOM    666  CG2 THR A  44       9.739  16.373  13.498  1.00  1.00           C  
ATOM    667  H   THR A  44       8.960  15.099  15.581  1.00  1.00           H  
ATOM    668  HA  THR A  44      11.647  16.093  16.294  1.00  1.00           H  
ATOM    669  HB  THR A  44      11.789  15.917  13.919  1.00  1.00           H  
ATOM    670  HG1 THR A  44      11.246  18.360  15.033  1.00  1.00           H  
ATOM    671 HG21 THR A  44       9.512  15.318  13.427  1.00  1.00           H  
ATOM    672 HG22 THR A  44       9.863  16.780  12.507  1.00  1.00           H  
ATOM    673 HG23 THR A  44       8.926  16.885  13.995  1.00  1.00           H  
ATOM    674  N   TYR A  45      10.574  18.424  16.851  1.00  1.00           N  
ATOM    675  CA  TYR A  45       9.834  19.554  17.422  1.00  1.00           C  
ATOM    676  C   TYR A  45      10.508  20.887  17.140  1.00  1.00           C  
ATOM    677  O   TYR A  45      11.724  21.029  17.273  1.00  1.00           O  
ATOM    678  CB  TYR A  45       9.665  19.370  18.934  1.00  1.00           C  
ATOM    679  CG  TYR A  45       9.085  20.629  19.555  1.00  1.00           C  
ATOM    680  CD1 TYR A  45       7.818  21.064  19.178  1.00  1.00           C  
ATOM    681  CD2 TYR A  45       9.820  21.338  20.516  1.00  1.00           C  
ATOM    682  CE1 TYR A  45       7.279  22.220  19.761  1.00  1.00           C  
ATOM    683  CE2 TYR A  45       9.280  22.486  21.100  1.00  1.00           C  
ATOM    684  CZ  TYR A  45       8.010  22.930  20.722  1.00  1.00           C  
ATOM    685  OH  TYR A  45       7.475  24.061  21.307  1.00  1.00           O  
ATOM    686  H   TYR A  45      11.552  18.448  16.813  1.00  1.00           H  
ATOM    687  HA  TYR A  45       8.850  19.583  16.977  1.00  1.00           H  
ATOM    688  HB2 TYR A  45       8.996  18.543  19.116  1.00  1.00           H  
ATOM    689  HB3 TYR A  45      10.624  19.157  19.383  1.00  1.00           H  
ATOM    690  HD1 TYR A  45       7.252  20.519  18.435  1.00  1.00           H  
ATOM    691  HD2 TYR A  45      10.802  20.999  20.807  1.00  1.00           H  
ATOM    692  HE1 TYR A  45       6.296  22.563  19.471  1.00  1.00           H  
ATOM    693  HE2 TYR A  45       9.845  23.032  21.841  1.00  1.00           H  
ATOM    694  HH  TYR A  45       7.032  24.567  20.624  1.00  1.00           H  
ATOM    695  N   ASP A  46       9.684  21.888  16.817  1.00  1.00           N  
ATOM    696  CA  ASP A  46      10.181  23.244  16.590  1.00  1.00           C  
ATOM    697  C   ASP A  46       9.528  24.190  17.601  1.00  1.00           C  
ATOM    698  O   ASP A  46       8.304  24.342  17.624  1.00  1.00           O  
ATOM    699  CB  ASP A  46       9.865  23.705  15.166  1.00  1.00           C  
ATOM    700  CG  ASP A  46      10.419  25.106  14.947  1.00  1.00           C  
ATOM    701  OD1 ASP A  46      10.906  25.691  15.900  1.00  1.00           O  
ATOM    702  OD2 ASP A  46      10.353  25.574  13.822  1.00  1.00           O  
ATOM    703  H   ASP A  46       8.718  21.717  16.780  1.00  1.00           H  
ATOM    704  HA  ASP A  46      11.254  23.264  16.737  1.00  1.00           H  
ATOM    705  HB2 ASP A  46      10.325  23.024  14.463  1.00  1.00           H  
ATOM    706  HB3 ASP A  46       8.797  23.711  15.012  1.00  1.00           H  
ATOM    707  N   ASP A  47      10.349  24.800  18.457  1.00  1.00           N  
ATOM    708  CA  ASP A  47       9.833  25.694  19.493  1.00  1.00           C  
ATOM    709  C   ASP A  47       9.537  27.087  18.944  1.00  1.00           C  
ATOM    710  O   ASP A  47       8.780  27.851  19.542  1.00  1.00           O  
ATOM    711  CB  ASP A  47      10.860  25.798  20.630  1.00  1.00           C  
ATOM    712  CG  ASP A  47      12.065  26.641  20.206  1.00  1.00           C  
ATOM    713  OD1 ASP A  47      12.164  26.950  19.031  1.00  1.00           O  
ATOM    714  OD2 ASP A  47      12.873  26.956  21.064  1.00  1.00           O  
ATOM    715  H   ASP A  47      11.309  24.607  18.417  1.00  1.00           H  
ATOM    716  HA  ASP A  47       8.928  25.264  19.898  1.00  1.00           H  
ATOM    717  HB2 ASP A  47      10.396  26.249  21.494  1.00  1.00           H  
ATOM    718  HB3 ASP A  47      11.199  24.806  20.886  1.00  1.00           H  
ATOM    719  N   ALA A  48      10.144  27.425  17.810  1.00  1.00           N  
ATOM    720  CA  ALA A  48       9.920  28.745  17.236  1.00  1.00           C  
ATOM    721  C   ALA A  48       8.590  28.794  16.492  1.00  1.00           C  
ATOM    722  O   ALA A  48       8.026  29.868  16.288  1.00  1.00           O  
ATOM    723  CB  ALA A  48      11.048  29.100  16.275  1.00  1.00           C  
ATOM    724  H   ALA A  48      10.750  26.781  17.386  1.00  1.00           H  
ATOM    725  HA  ALA A  48       9.899  29.478  18.030  1.00  1.00           H  
ATOM    726  HB1 ALA A  48      11.065  28.397  15.456  1.00  1.00           H  
ATOM    727  HB2 ALA A  48      11.991  29.069  16.799  1.00  1.00           H  
ATOM    728  HB3 ALA A  48      10.884  30.096  15.888  1.00  1.00           H  
ATOM    729  N   THR A  49       8.098  27.624  16.082  1.00  1.00           N  
ATOM    730  CA  THR A  49       6.834  27.531  15.350  1.00  1.00           C  
ATOM    731  C   THR A  49       5.791  26.786  16.179  1.00  1.00           C  
ATOM    732  O   THR A  49       4.619  26.730  15.805  1.00  1.00           O  
ATOM    733  CB  THR A  49       7.054  26.815  14.004  1.00  1.00           C  
ATOM    734  OG1 THR A  49       8.010  25.776  14.167  1.00  1.00           O  
ATOM    735  CG2 THR A  49       7.550  27.801  12.940  1.00  1.00           C  
ATOM    736  H   THR A  49       8.618  26.808  16.242  1.00  1.00           H  
ATOM    737  HA  THR A  49       6.467  28.531  15.152  1.00  1.00           H  
ATOM    738  HB  THR A  49       6.121  26.384  13.668  1.00  1.00           H  
ATOM    739  HG1 THR A  49       8.043  25.544  15.097  1.00  1.00           H  
ATOM    740 HG21 THR A  49       6.755  28.489  12.690  1.00  1.00           H  
ATOM    741 HG22 THR A  49       7.841  27.254  12.055  1.00  1.00           H  
ATOM    742 HG23 THR A  49       8.400  28.351  13.317  1.00  1.00           H  
ATOM    743  N   LYS A  50       6.224  26.198  17.295  1.00  1.00           N  
ATOM    744  CA  LYS A  50       5.318  25.451  18.148  1.00  1.00           C  
ATOM    745  C   LYS A  50       4.636  24.352  17.352  1.00  1.00           C  
ATOM    746  O   LYS A  50       3.418  24.182  17.439  1.00  1.00           O  
ATOM    747  CB  LYS A  50       4.252  26.380  18.724  1.00  1.00           C  
ATOM    748  CG  LYS A  50       4.907  27.606  19.355  1.00  1.00           C  
ATOM    749  CD  LYS A  50       5.801  27.180  20.521  1.00  1.00           C  
ATOM    750  CE  LYS A  50       6.106  28.391  21.409  1.00  1.00           C  
ATOM    751  NZ  LYS A  50       6.815  27.930  22.634  1.00  1.00           N  
ATOM    752  H   LYS A  50       7.168  26.263  17.545  1.00  1.00           H  
ATOM    753  HA  LYS A  50       5.875  25.003  18.955  1.00  1.00           H  
ATOM    754  HB2 LYS A  50       3.582  26.694  17.937  1.00  1.00           H  
ATOM    755  HB3 LYS A  50       3.692  25.848  19.480  1.00  1.00           H  
ATOM    756  HG2 LYS A  50       5.503  28.115  18.611  1.00  1.00           H  
ATOM    757  HG3 LYS A  50       4.137  28.273  19.714  1.00  1.00           H  
ATOM    758  HD2 LYS A  50       5.305  26.419  21.105  1.00  1.00           H  
ATOM    759  HD3 LYS A  50       6.730  26.787  20.135  1.00  1.00           H  
ATOM    760  HE2 LYS A  50       6.730  29.084  20.868  1.00  1.00           H  
ATOM    761  HE3 LYS A  50       5.183  28.878  21.690  1.00  1.00           H  
ATOM    762  HZ1 LYS A  50       6.514  26.964  22.867  1.00  1.00           H  
ATOM    763  HZ2 LYS A  50       6.590  28.567  23.427  1.00  1.00           H  
ATOM    764  HZ3 LYS A  50       7.839  27.939  22.463  1.00  1.00           H  
ATOM    765  N   THR A  51       5.414  23.624  16.550  1.00  1.00           N  
ATOM    766  CA  THR A  51       4.848  22.557  15.714  1.00  1.00           C  
ATOM    767  C   THR A  51       5.598  21.239  15.904  1.00  1.00           C  
ATOM    768  O   THR A  51       6.823  21.187  15.776  1.00  1.00           O  
ATOM    769  CB  THR A  51       4.912  22.981  14.241  1.00  1.00           C  
ATOM    770  OG1 THR A  51       4.154  24.168  14.062  1.00  1.00           O  
ATOM    771  CG2 THR A  51       4.343  21.871  13.348  1.00  1.00           C  
ATOM    772  H   THR A  51       6.377  23.820  16.499  1.00  1.00           H  
ATOM    773  HA  THR A  51       3.817  22.403  15.978  1.00  1.00           H  
ATOM    774  HB  THR A  51       5.938  23.165  13.964  1.00  1.00           H  
ATOM    775  HG1 THR A  51       4.752  24.858  13.763  1.00  1.00           H  
ATOM    776 HG21 THR A  51       3.394  21.540  13.741  1.00  1.00           H  
ATOM    777 HG22 THR A  51       5.033  21.041  13.323  1.00  1.00           H  
ATOM    778 HG23 THR A  51       4.207  22.254  12.347  1.00  1.00           H  
ATOM    779  N   PHE A  52       4.851  20.160  16.176  1.00  1.00           N  
ATOM    780  CA  PHE A  52       5.443  18.846  16.340  1.00  1.00           C  
ATOM    781  C   PHE A  52       5.104  18.048  15.113  1.00  1.00           C  
ATOM    782  O   PHE A  52       4.085  18.308  14.486  1.00  1.00           O  
ATOM    783  CB  PHE A  52       4.834  18.143  17.556  1.00  1.00           C  
ATOM    784  CG  PHE A  52       5.340  18.759  18.835  1.00  1.00           C  
ATOM    785  CD1 PHE A  52       4.701  19.883  19.361  1.00  1.00           C  
ATOM    786  CD2 PHE A  52       6.432  18.190  19.504  1.00  1.00           C  
ATOM    787  CE1 PHE A  52       5.153  20.441  20.563  1.00  1.00           C  
ATOM    788  CE2 PHE A  52       6.883  18.749  20.706  1.00  1.00           C  
ATOM    789  CZ  PHE A  52       6.240  19.873  21.236  1.00  1.00           C  
ATOM    790  H   PHE A  52       3.873  20.248  16.224  1.00  1.00           H  
ATOM    791  HA  PHE A  52       6.516  18.917  16.457  1.00  1.00           H  
ATOM    792  HB2 PHE A  52       3.759  18.239  17.520  1.00  1.00           H  
ATOM    793  HB3 PHE A  52       5.099  17.095  17.537  1.00  1.00           H  
ATOM    794  HD1 PHE A  52       3.864  20.324  18.840  1.00  1.00           H  
ATOM    795  HD2 PHE A  52       6.926  17.323  19.092  1.00  1.00           H  
ATOM    796  HE1 PHE A  52       4.658  21.305  20.973  1.00  1.00           H  
ATOM    797  HE2 PHE A  52       7.725  18.313  21.221  1.00  1.00           H  
ATOM    798  HZ  PHE A  52       6.585  20.303  22.165  1.00  1.00           H  
ATOM    799  N   THR A  53       5.926  17.076  14.754  1.00  1.00           N  
ATOM    800  CA  THR A  53       5.606  16.257  13.594  1.00  1.00           C  
ATOM    801  C   THR A  53       5.966  14.819  13.886  1.00  1.00           C  
ATOM    802  O   THR A  53       6.977  14.546  14.541  1.00  1.00           O  
ATOM    803  CB  THR A  53       6.350  16.720  12.326  1.00  1.00           C  
ATOM    804  OG1 THR A  53       7.597  16.058  12.249  1.00  1.00           O  
ATOM    805  CG2 THR A  53       6.577  18.232  12.359  1.00  1.00           C  
ATOM    806  H   THR A  53       6.736  16.894  15.275  1.00  1.00           H  
ATOM    807  HA  THR A  53       4.550  16.309  13.404  1.00  1.00           H  
ATOM    808  HB  THR A  53       5.765  16.469  11.453  1.00  1.00           H  
ATOM    809  HG1 THR A  53       7.542  15.396  11.555  1.00  1.00           H  
ATOM    810 HG21 THR A  53       6.829  18.580  11.367  1.00  1.00           H  
ATOM    811 HG22 THR A  53       7.385  18.461  13.036  1.00  1.00           H  
ATOM    812 HG23 THR A  53       5.680  18.726  12.693  1.00  1.00           H  
ATOM    813  N   VAL A  54       5.179  13.896  13.344  1.00  1.00           N  
ATOM    814  CA  VAL A  54       5.463  12.482  13.494  1.00  1.00           C  
ATOM    815  C   VAL A  54       5.308  11.818  12.139  1.00  1.00           C  
ATOM    816  O   VAL A  54       4.381  12.133  11.393  1.00  1.00           O  
ATOM    817  CB  VAL A  54       4.532  11.847  14.518  1.00  1.00           C  
ATOM    818  CG1 VAL A  54       3.098  11.935  14.033  1.00  1.00           C  
ATOM    819  CG2 VAL A  54       4.926  10.382  14.708  1.00  1.00           C  
ATOM    820  H   VAL A  54       4.419  14.176  12.795  1.00  1.00           H  
ATOM    821  HA  VAL A  54       6.474  12.358  13.828  1.00  1.00           H  
ATOM    822  HB  VAL A  54       4.626  12.376  15.450  1.00  1.00           H  
ATOM    823 HG11 VAL A  54       2.974  11.307  13.162  1.00  1.00           H  
ATOM    824 HG12 VAL A  54       2.867  12.958  13.774  1.00  1.00           H  
ATOM    825 HG13 VAL A  54       2.429  11.599  14.812  1.00  1.00           H  
ATOM    826 HG21 VAL A  54       4.781   9.850  13.779  1.00  1.00           H  
ATOM    827 HG22 VAL A  54       4.314   9.938  15.477  1.00  1.00           H  
ATOM    828 HG23 VAL A  54       5.965  10.325  14.995  1.00  1.00           H  
ATOM    829  N   THR A  55       6.235  10.932  11.808  1.00  1.00           N  
ATOM    830  CA  THR A  55       6.211  10.260  10.521  1.00  1.00           C  
ATOM    831  C   THR A  55       6.568   8.791  10.664  1.00  1.00           C  
ATOM    832  O   THR A  55       7.641   8.458  11.166  1.00  1.00           O  
ATOM    833  CB  THR A  55       7.210  10.953   9.602  1.00  1.00           C  
ATOM    834  OG1 THR A  55       6.905  12.338   9.544  1.00  1.00           O  
ATOM    835  CG2 THR A  55       7.151  10.362   8.184  1.00  1.00           C  
ATOM    836  H   THR A  55       6.967  10.750  12.429  1.00  1.00           H  
ATOM    837  HA  THR A  55       5.230  10.343  10.085  1.00  1.00           H  
ATOM    838  HB  THR A  55       8.207  10.827  10.002  1.00  1.00           H  
ATOM    839  HG1 THR A  55       7.711  12.827   9.729  1.00  1.00           H  
ATOM    840 HG21 THR A  55       7.246  11.160   7.464  1.00  1.00           H  
ATOM    841 HG22 THR A  55       6.212   9.851   8.027  1.00  1.00           H  
ATOM    842 HG23 THR A  55       7.961   9.659   8.047  1.00  1.00           H  
ATOM    843  N   GLU A  56       5.683   7.914  10.202  1.00  1.00           N  
ATOM    844  CA  GLU A  56       5.930   6.483  10.265  1.00  1.00           C  
ATOM    845  C   GLU A  56       6.571   6.001   8.967  1.00  1.00           C  
ATOM    846  O   GLU A  56       6.876   4.824   8.879  1.00  1.00           O  
ATOM    847  CB  GLU A  56       4.612   5.757  10.480  1.00  1.00           C  
ATOM    848  CG  GLU A  56       3.801   6.483  11.548  1.00  1.00           C  
ATOM    849  CD  GLU A  56       2.465   5.777  11.728  1.00  1.00           C  
ATOM    850  OE1 GLU A  56       1.537   6.105  11.008  1.00  1.00           O  
ATOM    851  OE2 GLU A  56       2.383   4.928  12.600  1.00  1.00           O  
ATOM    852  OXT GLU A  56       6.759   6.823   8.086  1.00  1.00           O  
ATOM    853  H   GLU A  56       4.849   8.229   9.785  1.00  1.00           H  
ATOM    854  HA  GLU A  56       6.604   6.258  11.077  1.00  1.00           H  
ATOM    855  HB2 GLU A  56       4.052   5.744   9.555  1.00  1.00           H  
ATOM    856  HB3 GLU A  56       4.802   4.745  10.801  1.00  1.00           H  
ATOM    857  HG2 GLU A  56       4.339   6.470  12.477  1.00  1.00           H  
ATOM    858  HG3 GLU A  56       3.629   7.502  11.261  1.00  1.00           H  
TER     859      GLU A  56                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -0.557  27.679  26.459  1.00  1.00           N  
ATOM      2  CA  MET A   1       0.242  27.931  25.228  1.00  1.00           C  
ATOM      3  C   MET A   1      -0.244  26.960  24.143  1.00  1.00           C  
ATOM      4  O   MET A   1      -0.658  25.850  24.455  1.00  1.00           O  
ATOM      5  CB  MET A   1       1.733  27.715  25.559  1.00  1.00           C  
ATOM      6  CG  MET A   1       2.647  28.567  24.637  1.00  1.00           C  
ATOM      7  SD  MET A   1       3.873  27.501  23.842  1.00  1.00           S  
ATOM      8  CE  MET A   1       2.804  26.953  22.495  1.00  1.00           C  
ATOM      9  H1  MET A   1       0.061  27.318  27.211  1.00  1.00           H  
ATOM     10  H2  MET A   1      -1.287  26.974  26.248  1.00  1.00           H  
ATOM     11  H3  MET A   1      -1.006  28.560  26.773  1.00  1.00           H  
ATOM     12  HA  MET A   1       0.073  28.947  24.906  1.00  1.00           H  
ATOM     13  HB2 MET A   1       1.899  28.000  26.591  1.00  1.00           H  
ATOM     14  HB3 MET A   1       1.974  26.668  25.445  1.00  1.00           H  
ATOM     15  HG2 MET A   1       2.064  29.057  23.871  1.00  1.00           H  
ATOM     16  HG3 MET A   1       3.159  29.317  25.224  1.00  1.00           H  
ATOM     17  HE1 MET A   1       1.953  26.431  22.896  1.00  1.00           H  
ATOM     18  HE2 MET A   1       3.346  26.297  21.839  1.00  1.00           H  
ATOM     19  HE3 MET A   1       2.471  27.814  21.933  1.00  1.00           H  
ATOM     20  N   GLN A   2      -0.246  27.394  22.881  1.00  1.00           N  
ATOM     21  CA  GLN A   2      -0.772  26.547  21.798  1.00  1.00           C  
ATOM     22  C   GLN A   2       0.299  25.944  20.882  1.00  1.00           C  
ATOM     23  O   GLN A   2       1.166  26.633  20.348  1.00  1.00           O  
ATOM     24  CB  GLN A   2      -1.755  27.363  20.970  1.00  1.00           C  
ATOM     25  CG  GLN A   2      -2.343  26.475  19.884  1.00  1.00           C  
ATOM     26  CD  GLN A   2      -3.530  27.176  19.225  1.00  1.00           C  
ATOM     27  OE1 GLN A   2      -3.369  28.252  18.648  1.00  1.00           O  
ATOM     28  NE2 GLN A   2      -4.723  26.642  19.290  1.00  1.00           N  
ATOM     29  H   GLN A   2       0.043  28.311  22.689  1.00  1.00           H  
ATOM     30  HA  GLN A   2      -1.327  25.730  22.233  1.00  1.00           H  
ATOM     31  HB2 GLN A   2      -2.548  27.731  21.608  1.00  1.00           H  
ATOM     32  HB3 GLN A   2      -1.242  28.196  20.514  1.00  1.00           H  
ATOM     33  HG2 GLN A   2      -1.587  26.286  19.136  1.00  1.00           H  
ATOM     34  HG3 GLN A   2      -2.668  25.539  20.314  1.00  1.00           H  
ATOM     35 HE21 GLN A   2      -4.861  25.797  19.767  1.00  1.00           H  
ATOM     36 HE22 GLN A   2      -5.477  27.082  18.845  1.00  1.00           H  
ATOM     37  N   TYR A   3       0.168  24.617  20.705  1.00  1.00           N  
ATOM     38  CA  TYR A   3       1.051  23.820  19.848  1.00  1.00           C  
ATOM     39  C   TYR A   3       0.252  23.136  18.754  1.00  1.00           C  
ATOM     40  O   TYR A   3      -0.971  22.997  18.860  1.00  1.00           O  
ATOM     41  CB  TYR A   3       1.753  22.747  20.664  1.00  1.00           C  
ATOM     42  CG  TYR A   3       2.303  23.360  21.903  1.00  1.00           C  
ATOM     43  CD1 TYR A   3       1.444  23.596  22.975  1.00  1.00           C  
ATOM     44  CD2 TYR A   3       3.656  23.692  21.988  1.00  1.00           C  
ATOM     45  CE1 TYR A   3       1.933  24.168  24.138  1.00  1.00           C  
ATOM     46  CE2 TYR A   3       4.148  24.264  23.157  1.00  1.00           C  
ATOM     47  CZ  TYR A   3       3.282  24.500  24.228  1.00  1.00           C  
ATOM     48  OH  TYR A   3       3.764  25.076  25.376  1.00  1.00           O  
ATOM     49  H   TYR A   3      -0.585  24.175  21.153  1.00  1.00           H  
ATOM     50  HA  TYR A   3       1.791  24.463  19.395  1.00  1.00           H  
ATOM     51  HB2 TYR A   3       1.045  21.990  20.945  1.00  1.00           H  
ATOM     52  HB3 TYR A   3       2.551  22.312  20.082  1.00  1.00           H  
ATOM     53  HD1 TYR A   3       0.399  23.336  22.899  1.00  1.00           H  
ATOM     54  HD2 TYR A   3       4.315  23.510  21.152  1.00  1.00           H  
ATOM     55  HE1 TYR A   3       1.272  24.357  24.970  1.00  1.00           H  
ATOM     56  HE2 TYR A   3       5.193  24.524  23.236  1.00  1.00           H  
ATOM     57  HH  TYR A   3       3.315  24.672  26.122  1.00  1.00           H  
ATOM     58  N   LYS A   4       0.943  22.690  17.702  1.00  1.00           N  
ATOM     59  CA  LYS A   4       0.286  21.998  16.585  1.00  1.00           C  
ATOM     60  C   LYS A   4       1.082  20.754  16.206  1.00  1.00           C  
ATOM     61  O   LYS A   4       2.302  20.733  16.296  1.00  1.00           O  
ATOM     62  CB  LYS A   4       0.177  22.962  15.390  1.00  1.00           C  
ATOM     63  CG  LYS A   4      -0.622  22.332  14.239  1.00  1.00           C  
ATOM     64  CD  LYS A   4      -0.840  23.391  13.144  1.00  1.00           C  
ATOM     65  CE  LYS A   4      -1.689  22.802  12.013  1.00  1.00           C  
ATOM     66  NZ  LYS A   4      -1.572  23.660  10.796  1.00  1.00           N  
ATOM     67  H   LYS A   4       1.914  22.826  17.673  1.00  1.00           H  
ATOM     68  HA  LYS A   4      -0.704  21.693  16.883  1.00  1.00           H  
ATOM     69  HB2 LYS A   4      -0.325  23.864  15.711  1.00  1.00           H  
ATOM     70  HB3 LYS A   4       1.168  23.213  15.042  1.00  1.00           H  
ATOM     71  HG2 LYS A   4      -0.064  21.500  13.830  1.00  1.00           H  
ATOM     72  HG3 LYS A   4      -1.574  21.986  14.602  1.00  1.00           H  
ATOM     73  HD2 LYS A   4      -1.347  24.243  13.571  1.00  1.00           H  
ATOM     74  HD3 LYS A   4       0.115  23.703  12.747  1.00  1.00           H  
ATOM     75  HE2 LYS A   4      -1.345  21.805  11.785  1.00  1.00           H  
ATOM     76  HE3 LYS A   4      -2.721  22.764  12.327  1.00  1.00           H  
ATOM     77  HZ1 LYS A   4      -0.666  23.470  10.323  1.00  1.00           H  
ATOM     78  HZ2 LYS A   4      -1.616  24.663  11.073  1.00  1.00           H  
ATOM     79  HZ3 LYS A   4      -2.352  23.445  10.144  1.00  1.00           H  
ATOM     80  N   LEU A   5       0.373  19.706  15.800  1.00  1.00           N  
ATOM     81  CA  LEU A   5       0.999  18.442  15.422  1.00  1.00           C  
ATOM     82  C   LEU A   5       0.764  18.179  13.933  1.00  1.00           C  
ATOM     83  O   LEU A   5      -0.361  18.296  13.451  1.00  1.00           O  
ATOM     84  CB  LEU A   5       0.358  17.311  16.249  1.00  1.00           C  
ATOM     85  CG  LEU A   5       1.264  16.055  16.396  1.00  1.00           C  
ATOM     86  CD1 LEU A   5       0.383  14.851  16.774  1.00  1.00           C  
ATOM     87  CD2 LEU A   5       2.017  15.714  15.101  1.00  1.00           C  
ATOM     88  H   LEU A   5      -0.601  19.785  15.762  1.00  1.00           H  
ATOM     89  HA  LEU A   5       2.056  18.482  15.625  1.00  1.00           H  
ATOM     90  HB2 LEU A   5       0.142  17.692  17.226  1.00  1.00           H  
ATOM     91  HB3 LEU A   5      -0.572  17.026  15.780  1.00  1.00           H  
ATOM     92  HG  LEU A   5       1.978  16.231  17.190  1.00  1.00           H  
ATOM     93 HD11 LEU A   5       0.978  13.950  16.774  1.00  1.00           H  
ATOM     94 HD12 LEU A   5      -0.417  14.752  16.058  1.00  1.00           H  
ATOM     95 HD13 LEU A   5      -0.037  15.005  17.753  1.00  1.00           H  
ATOM     96 HD21 LEU A   5       2.463  14.735  15.201  1.00  1.00           H  
ATOM     97 HD22 LEU A   5       2.787  16.431  14.931  1.00  1.00           H  
ATOM     98 HD23 LEU A   5       1.328  15.704  14.274  1.00  1.00           H  
ATOM     99  N   ILE A   6       1.825  17.784  13.223  1.00  1.00           N  
ATOM    100  CA  ILE A   6       1.730  17.443  11.791  1.00  1.00           C  
ATOM    101  C   ILE A   6       1.877  15.950  11.635  1.00  1.00           C  
ATOM    102  O   ILE A   6       2.818  15.346  12.142  1.00  1.00           O  
ATOM    103  CB  ILE A   6       2.820  18.127  10.987  1.00  1.00           C  
ATOM    104  CG1 ILE A   6       2.727  19.637  11.202  1.00  1.00           C  
ATOM    105  CG2 ILE A   6       2.660  17.782   9.502  1.00  1.00           C  
ATOM    106  CD1 ILE A   6       1.349  20.175  10.794  1.00  1.00           C  
ATOM    107  H   ILE A   6       2.691  17.686  13.686  1.00  1.00           H  
ATOM    108  HA  ILE A   6       0.767  17.736  11.414  1.00  1.00           H  
ATOM    109  HB  ILE A   6       3.781  17.776  11.325  1.00  1.00           H  
ATOM    110 HG12 ILE A   6       2.891  19.851  12.246  1.00  1.00           H  
ATOM    111 HG13 ILE A   6       3.488  20.130  10.615  1.00  1.00           H  
ATOM    112 HG21 ILE A   6       1.623  17.883   9.220  1.00  1.00           H  
ATOM    113 HG22 ILE A   6       2.983  16.766   9.329  1.00  1.00           H  
ATOM    114 HG23 ILE A   6       3.260  18.456   8.908  1.00  1.00           H  
ATOM    115 HD11 ILE A   6       1.002  19.668   9.910  1.00  1.00           H  
ATOM    116 HD12 ILE A   6       1.423  21.233  10.593  1.00  1.00           H  
ATOM    117 HD13 ILE A   6       0.647  20.017  11.601  1.00  1.00           H  
ATOM    118  N   LEU A   7       0.918  15.341  10.968  1.00  1.00           N  
ATOM    119  CA  LEU A   7       0.913  13.908  10.796  1.00  1.00           C  
ATOM    120  C   LEU A   7       1.238  13.438   9.395  1.00  1.00           C  
ATOM    121  O   LEU A   7       0.539  13.764   8.432  1.00  1.00           O  
ATOM    122  CB  LEU A   7      -0.479  13.428  11.172  1.00  1.00           C  
ATOM    123  CG  LEU A   7      -0.743  13.800  12.642  1.00  1.00           C  
ATOM    124  CD1 LEU A   7      -2.253  13.967  12.892  1.00  1.00           C  
ATOM    125  CD2 LEU A   7      -0.156  12.704  13.544  1.00  1.00           C  
ATOM    126  H   LEU A   7       0.179  15.851  10.593  1.00  1.00           H  
ATOM    127  HA  LEU A   7       1.621  13.458  11.470  1.00  1.00           H  
ATOM    128  HB2 LEU A   7      -1.208  13.906  10.532  1.00  1.00           H  
ATOM    129  HB3 LEU A   7      -0.541  12.355  11.049  1.00  1.00           H  
ATOM    130  HG  LEU A   7      -0.262  14.740  12.875  1.00  1.00           H  
ATOM    131 HD11 LEU A   7      -2.807  13.321  12.229  1.00  1.00           H  
ATOM    132 HD12 LEU A   7      -2.535  14.993  12.703  1.00  1.00           H  
ATOM    133 HD13 LEU A   7      -2.486  13.717  13.917  1.00  1.00           H  
ATOM    134 HD21 LEU A   7      -0.893  11.934  13.708  1.00  1.00           H  
ATOM    135 HD22 LEU A   7       0.122  13.136  14.491  1.00  1.00           H  
ATOM    136 HD23 LEU A   7       0.716  12.261  13.092  1.00  1.00           H  
ATOM    137  N   ASN A   8       2.265  12.601   9.317  1.00  1.00           N  
ATOM    138  CA  ASN A   8       2.683  11.975   8.075  1.00  1.00           C  
ATOM    139  C   ASN A   8       2.795  10.473   8.331  1.00  1.00           C  
ATOM    140  O   ASN A   8       3.865   9.876   8.198  1.00  1.00           O  
ATOM    141  CB  ASN A   8       4.030  12.541   7.631  1.00  1.00           C  
ATOM    142  CG  ASN A   8       4.422  11.944   6.285  1.00  1.00           C  
ATOM    143  OD1 ASN A   8       3.842  10.948   5.854  1.00  1.00           O  
ATOM    144  ND2 ASN A   8       5.375  12.501   5.587  1.00  1.00           N  
ATOM    145  H   ASN A   8       2.752  12.342  10.127  1.00  1.00           H  
ATOM    146  HA  ASN A   8       1.948  12.153   7.303  1.00  1.00           H  
ATOM    147  HB2 ASN A   8       3.952  13.614   7.537  1.00  1.00           H  
ATOM    148  HB3 ASN A   8       4.781  12.297   8.364  1.00  1.00           H  
ATOM    149 HD21 ASN A   8       5.833  13.297   5.931  1.00  1.00           H  
ATOM    150 HD22 ASN A   8       5.632  12.124   4.720  1.00  1.00           H  
ATOM    151  N   GLY A   9       1.678   9.867   8.725  1.00  1.00           N  
ATOM    152  CA  GLY A   9       1.658   8.437   9.021  1.00  1.00           C  
ATOM    153  C   GLY A   9       1.269   7.627   7.808  1.00  1.00           C  
ATOM    154  O   GLY A   9       0.589   8.118   6.910  1.00  1.00           O  
ATOM    155  H   GLY A   9       0.855  10.390   8.806  1.00  1.00           H  
ATOM    156  HA2 GLY A   9       2.642   8.131   9.328  1.00  1.00           H  
ATOM    157  HA3 GLY A   9       0.961   8.243   9.819  1.00  1.00           H  
ATOM    158  N   LYS A  10       1.720   6.381   7.775  1.00  1.00           N  
ATOM    159  CA  LYS A  10       1.397   5.540   6.626  1.00  1.00           C  
ATOM    160  C   LYS A  10      -0.083   5.178   6.678  1.00  1.00           C  
ATOM    161  O   LYS A  10      -0.714   4.950   5.645  1.00  1.00           O  
ATOM    162  CB  LYS A  10       2.259   4.272   6.624  1.00  1.00           C  
ATOM    163  CG  LYS A  10       2.122   3.543   7.962  1.00  1.00           C  
ATOM    164  CD  LYS A  10       3.088   2.359   7.995  1.00  1.00           C  
ATOM    165  CE  LYS A  10       2.990   1.648   9.346  1.00  1.00           C  
ATOM    166  NZ  LYS A  10       3.942   0.502   9.365  1.00  1.00           N  
ATOM    167  H   LYS A  10       2.282   6.058   8.512  1.00  1.00           H  
ATOM    168  HA  LYS A  10       1.590   6.097   5.720  1.00  1.00           H  
ATOM    169  HB2 LYS A  10       1.934   3.620   5.828  1.00  1.00           H  
ATOM    170  HB3 LYS A  10       3.293   4.540   6.468  1.00  1.00           H  
ATOM    171  HG2 LYS A  10       2.357   4.223   8.768  1.00  1.00           H  
ATOM    172  HG3 LYS A  10       1.112   3.184   8.077  1.00  1.00           H  
ATOM    173  HD2 LYS A  10       2.839   1.667   7.204  1.00  1.00           H  
ATOM    174  HD3 LYS A  10       4.098   2.717   7.855  1.00  1.00           H  
ATOM    175  HE2 LYS A  10       3.241   2.340  10.136  1.00  1.00           H  
ATOM    176  HE3 LYS A  10       1.985   1.283   9.490  1.00  1.00           H  
ATOM    177  HZ1 LYS A  10       4.441   0.452   8.453  1.00  1.00           H  
ATOM    178  HZ2 LYS A  10       3.417  -0.383   9.520  1.00  1.00           H  
ATOM    179  HZ3 LYS A  10       4.634   0.635  10.129  1.00  1.00           H  
ATOM    180  N   THR A  11      -0.639   5.161   7.890  1.00  1.00           N  
ATOM    181  CA  THR A  11      -2.057   4.865   8.089  1.00  1.00           C  
ATOM    182  C   THR A  11      -2.803   6.096   8.609  1.00  1.00           C  
ATOM    183  O   THR A  11      -4.028   6.170   8.514  1.00  1.00           O  
ATOM    184  CB  THR A  11      -2.212   3.714   9.094  1.00  1.00           C  
ATOM    185  OG1 THR A  11      -1.324   3.920  10.185  1.00  1.00           O  
ATOM    186  CG2 THR A  11      -1.889   2.378   8.415  1.00  1.00           C  
ATOM    187  H   THR A  11      -0.078   5.346   8.672  1.00  1.00           H  
ATOM    188  HA  THR A  11      -2.501   4.563   7.147  1.00  1.00           H  
ATOM    189  HB  THR A  11      -3.229   3.690   9.459  1.00  1.00           H  
ATOM    190  HG1 THR A  11      -1.804   3.733  10.996  1.00  1.00           H  
ATOM    191 HG21 THR A  11      -1.585   1.660   9.163  1.00  1.00           H  
ATOM    192 HG22 THR A  11      -1.088   2.512   7.703  1.00  1.00           H  
ATOM    193 HG23 THR A  11      -2.767   2.012   7.903  1.00  1.00           H  
ATOM    194  N   LEU A  12      -2.064   7.042   9.205  1.00  1.00           N  
ATOM    195  CA  LEU A  12      -2.683   8.234   9.782  1.00  1.00           C  
ATOM    196  C   LEU A  12      -2.004   9.521   9.315  1.00  1.00           C  
ATOM    197  O   LEU A  12      -0.806   9.718   9.505  1.00  1.00           O  
ATOM    198  CB  LEU A  12      -2.623   8.110  11.301  1.00  1.00           C  
ATOM    199  CG  LEU A  12      -3.441   9.230  11.958  1.00  1.00           C  
ATOM    200  CD1 LEU A  12      -3.762   8.835  13.409  1.00  1.00           C  
ATOM    201  CD2 LEU A  12      -2.662  10.564  11.928  1.00  1.00           C  
ATOM    202  H   LEU A  12      -1.090   6.915   9.282  1.00  1.00           H  
ATOM    203  HA  LEU A  12      -3.722   8.277   9.488  1.00  1.00           H  
ATOM    204  HB2 LEU A  12      -3.036   7.150  11.583  1.00  1.00           H  
ATOM    205  HB3 LEU A  12      -1.596   8.159  11.632  1.00  1.00           H  
ATOM    206  HG  LEU A  12      -4.372   9.351  11.421  1.00  1.00           H  
ATOM    207 HD11 LEU A  12      -2.887   8.404  13.864  1.00  1.00           H  
ATOM    208 HD12 LEU A  12      -4.565   8.111  13.419  1.00  1.00           H  
ATOM    209 HD13 LEU A  12      -4.058   9.711  13.966  1.00  1.00           H  
ATOM    210 HD21 LEU A  12      -2.869  11.118  12.831  1.00  1.00           H  
ATOM    211 HD22 LEU A  12      -2.989  11.146  11.080  1.00  1.00           H  
ATOM    212 HD23 LEU A  12      -1.599  10.390  11.852  1.00  1.00           H  
ATOM    213  N   LYS A  13      -2.797  10.397   8.701  1.00  1.00           N  
ATOM    214  CA  LYS A  13      -2.298  11.680   8.198  1.00  1.00           C  
ATOM    215  C   LYS A  13      -3.252  12.811   8.538  1.00  1.00           C  
ATOM    216  O   LYS A  13      -4.456  12.609   8.693  1.00  1.00           O  
ATOM    217  CB  LYS A  13      -2.112  11.604   6.669  1.00  1.00           C  
ATOM    218  CG  LYS A  13      -0.684  11.113   6.323  1.00  1.00           C  
ATOM    219  CD  LYS A  13      -0.706  10.226   5.066  1.00  1.00           C  
ATOM    220  CE  LYS A  13      -1.541   8.946   5.315  1.00  1.00           C  
ATOM    221  NZ  LYS A  13      -1.743   8.734   6.782  1.00  1.00           N  
ATOM    222  H   LYS A  13      -3.746  10.179   8.590  1.00  1.00           H  
ATOM    223  HA  LYS A  13      -1.345  11.900   8.659  1.00  1.00           H  
ATOM    224  HB2 LYS A  13      -2.847  10.923   6.269  1.00  1.00           H  
ATOM    225  HB3 LYS A  13      -2.268  12.581   6.229  1.00  1.00           H  
ATOM    226  HG2 LYS A  13      -0.053  11.970   6.132  1.00  1.00           H  
ATOM    227  HG3 LYS A  13      -0.269  10.548   7.145  1.00  1.00           H  
ATOM    228  HD2 LYS A  13      -1.131  10.786   4.242  1.00  1.00           H  
ATOM    229  HD3 LYS A  13       0.310   9.949   4.815  1.00  1.00           H  
ATOM    230  HE2 LYS A  13      -2.506   9.048   4.839  1.00  1.00           H  
ATOM    231  HE3 LYS A  13      -1.029   8.090   4.897  1.00  1.00           H  
ATOM    232  HZ1 LYS A  13      -0.836   8.830   7.277  1.00  1.00           H  
ATOM    233  HZ2 LYS A  13      -2.132   7.783   6.944  1.00  1.00           H  
ATOM    234  HZ3 LYS A  13      -2.408   9.444   7.145  1.00  1.00           H  
ATOM    235  N   GLY A  14      -2.695  14.010   8.621  1.00  1.00           N  
ATOM    236  CA  GLY A  14      -3.478  15.201   8.903  1.00  1.00           C  
ATOM    237  C   GLY A  14      -2.736  16.102   9.872  1.00  1.00           C  
ATOM    238  O   GLY A  14      -1.509  16.191   9.845  1.00  1.00           O  
ATOM    239  H   GLY A  14      -1.728  14.103   8.471  1.00  1.00           H  
ATOM    240  HA2 GLY A  14      -3.652  15.737   7.981  1.00  1.00           H  
ATOM    241  HA3 GLY A  14      -4.429  14.922   9.340  1.00  1.00           H  
ATOM    242  N   GLU A  15      -3.498  16.789  10.727  1.00  1.00           N  
ATOM    243  CA  GLU A  15      -2.923  17.700  11.706  1.00  1.00           C  
ATOM    244  C   GLU A  15      -3.768  17.700  12.972  1.00  1.00           C  
ATOM    245  O   GLU A  15      -4.950  17.355  12.941  1.00  1.00           O  
ATOM    246  CB  GLU A  15      -2.860  19.131  11.140  1.00  1.00           C  
ATOM    247  CG  GLU A  15      -1.790  19.239  10.029  1.00  1.00           C  
ATOM    248  CD  GLU A  15      -2.380  18.945   8.652  1.00  1.00           C  
ATOM    249  OE1 GLU A  15      -3.536  18.562   8.588  1.00  1.00           O  
ATOM    250  OE2 GLU A  15      -1.662  19.106   7.679  1.00  1.00           O  
ATOM    251  H   GLU A  15      -4.472  16.689  10.685  1.00  1.00           H  
ATOM    252  HA  GLU A  15      -1.922  17.378  11.954  1.00  1.00           H  
ATOM    253  HB2 GLU A  15      -3.829  19.392  10.740  1.00  1.00           H  
ATOM    254  HB3 GLU A  15      -2.613  19.815  11.939  1.00  1.00           H  
ATOM    255  HG2 GLU A  15      -1.380  20.239  10.023  1.00  1.00           H  
ATOM    256  HG3 GLU A  15      -0.995  18.540  10.221  1.00  1.00           H  
ATOM    257  N   THR A  16      -3.160  18.078  14.082  1.00  1.00           N  
ATOM    258  CA  THR A  16      -3.859  18.111  15.366  1.00  1.00           C  
ATOM    259  C   THR A  16      -3.324  19.269  16.216  1.00  1.00           C  
ATOM    260  O   THR A  16      -2.163  19.648  16.083  1.00  1.00           O  
ATOM    261  CB  THR A  16      -3.680  16.738  16.052  1.00  1.00           C  
ATOM    262  OG1 THR A  16      -4.743  15.889  15.648  1.00  1.00           O  
ATOM    263  CG2 THR A  16      -3.687  16.864  17.573  1.00  1.00           C  
ATOM    264  H   THR A  16      -2.211  18.322  14.050  1.00  1.00           H  
ATOM    265  HA  THR A  16      -4.918  18.266  15.197  1.00  1.00           H  
ATOM    266  HB  THR A  16      -2.747  16.303  15.736  1.00  1.00           H  
ATOM    267  HG1 THR A  16      -5.440  15.951  16.307  1.00  1.00           H  
ATOM    268 HG21 THR A  16      -3.930  15.906  18.009  1.00  1.00           H  
ATOM    269 HG22 THR A  16      -4.424  17.591  17.873  1.00  1.00           H  
ATOM    270 HG23 THR A  16      -2.714  17.172  17.911  1.00  1.00           H  
ATOM    271  N   THR A  17      -4.177  19.838  17.081  1.00  1.00           N  
ATOM    272  CA  THR A  17      -3.765  20.964  17.934  1.00  1.00           C  
ATOM    273  C   THR A  17      -4.131  20.728  19.395  1.00  1.00           C  
ATOM    274  O   THR A  17      -5.193  20.188  19.707  1.00  1.00           O  
ATOM    275  CB  THR A  17      -4.434  22.261  17.464  1.00  1.00           C  
ATOM    276  OG1 THR A  17      -5.822  22.024  17.270  1.00  1.00           O  
ATOM    277  CG2 THR A  17      -3.811  22.730  16.154  1.00  1.00           C  
ATOM    278  H   THR A  17      -5.093  19.493  17.144  1.00  1.00           H  
ATOM    279  HA  THR A  17      -2.696  21.075  17.871  1.00  1.00           H  
ATOM    280  HB  THR A  17      -4.306  23.027  18.215  1.00  1.00           H  
ATOM    281  HG1 THR A  17      -6.309  22.701  17.746  1.00  1.00           H  
ATOM    282 HG21 THR A  17      -2.838  23.156  16.348  1.00  1.00           H  
ATOM    283 HG22 THR A  17      -4.447  23.476  15.700  1.00  1.00           H  
ATOM    284 HG23 THR A  17      -3.711  21.891  15.484  1.00  1.00           H  
ATOM    285  N   THR A  18      -3.241  21.161  20.288  1.00  1.00           N  
ATOM    286  CA  THR A  18      -3.461  21.020  21.722  1.00  1.00           C  
ATOM    287  C   THR A  18      -2.818  22.185  22.453  1.00  1.00           C  
ATOM    288  O   THR A  18      -1.802  22.721  22.002  1.00  1.00           O  
ATOM    289  CB  THR A  18      -2.873  19.700  22.232  1.00  1.00           C  
ATOM    290  OG1 THR A  18      -3.579  19.302  23.399  1.00  1.00           O  
ATOM    291  CG2 THR A  18      -1.382  19.851  22.572  1.00  1.00           C  
ATOM    292  H   THR A  18      -2.417  21.593  19.972  1.00  1.00           H  
ATOM    293  HA  THR A  18      -4.523  21.026  21.923  1.00  1.00           H  
ATOM    294  HB  THR A  18      -2.989  18.943  21.469  1.00  1.00           H  
ATOM    295  HG1 THR A  18      -3.255  19.828  24.134  1.00  1.00           H  
ATOM    296 HG21 THR A  18      -0.892  18.894  22.470  1.00  1.00           H  
ATOM    297 HG22 THR A  18      -1.279  20.195  23.591  1.00  1.00           H  
ATOM    298 HG23 THR A  18      -0.918  20.562  21.908  1.00  1.00           H  
ATOM    299  N   GLU A  19      -3.382  22.566  23.588  1.00  1.00           N  
ATOM    300  CA  GLU A  19      -2.813  23.652  24.367  1.00  1.00           C  
ATOM    301  C   GLU A  19      -2.066  23.057  25.552  1.00  1.00           C  
ATOM    302  O   GLU A  19      -2.536  22.112  26.186  1.00  1.00           O  
ATOM    303  CB  GLU A  19      -3.917  24.620  24.816  1.00  1.00           C  
ATOM    304  CG  GLU A  19      -3.353  26.040  24.899  1.00  1.00           C  
ATOM    305  CD  GLU A  19      -4.469  27.019  25.243  1.00  1.00           C  
ATOM    306  OE1 GLU A  19      -5.573  26.565  25.489  1.00  1.00           O  
ATOM    307  OE2 GLU A  19      -4.202  28.209  25.254  1.00  1.00           O  
ATOM    308  H   GLU A  19      -4.168  22.093  23.921  1.00  1.00           H  
ATOM    309  HA  GLU A  19      -2.096  24.184  23.759  1.00  1.00           H  
ATOM    310  HB2 GLU A  19      -4.728  24.599  24.101  1.00  1.00           H  
ATOM    311  HB3 GLU A  19      -4.292  24.329  25.788  1.00  1.00           H  
ATOM    312  HG2 GLU A  19      -2.601  26.076  25.666  1.00  1.00           H  
ATOM    313  HG3 GLU A  19      -2.920  26.318  23.949  1.00  1.00           H  
ATOM    314  N   ALA A  20      -0.876  23.580  25.803  1.00  1.00           N  
ATOM    315  CA  ALA A  20      -0.022  23.066  26.872  1.00  1.00           C  
ATOM    316  C   ALA A  20       0.697  24.197  27.594  1.00  1.00           C  
ATOM    317  O   ALA A  20       0.807  25.314  27.088  1.00  1.00           O  
ATOM    318  CB  ALA A  20       0.996  22.079  26.262  1.00  1.00           C  
ATOM    319  H   ALA A  20      -0.546  24.305  25.236  1.00  1.00           H  
ATOM    320  HA  ALA A  20      -0.633  22.537  27.591  1.00  1.00           H  
ATOM    321  HB1 ALA A  20       1.979  22.529  26.217  1.00  1.00           H  
ATOM    322  HB2 ALA A  20       0.674  21.822  25.265  1.00  1.00           H  
ATOM    323  HB3 ALA A  20       1.041  21.179  26.862  1.00  1.00           H  
ATOM    324  N   VAL A  21       1.214  23.885  28.768  1.00  1.00           N  
ATOM    325  CA  VAL A  21       1.960  24.859  29.535  1.00  1.00           C  
ATOM    326  C   VAL A  21       3.273  25.130  28.826  1.00  1.00           C  
ATOM    327  O   VAL A  21       3.734  26.267  28.743  1.00  1.00           O  
ATOM    328  CB  VAL A  21       2.241  24.327  30.938  1.00  1.00           C  
ATOM    329  CG1 VAL A  21       2.942  22.971  30.856  1.00  1.00           C  
ATOM    330  CG2 VAL A  21       3.145  25.310  31.681  1.00  1.00           C  
ATOM    331  H   VAL A  21       1.120  22.974  29.110  1.00  1.00           H  
ATOM    332  HA  VAL A  21       1.394  25.775  29.604  1.00  1.00           H  
ATOM    333  HB  VAL A  21       1.310  24.221  31.477  1.00  1.00           H  
ATOM    334 HG11 VAL A  21       2.422  22.332  30.160  1.00  1.00           H  
ATOM    335 HG12 VAL A  21       2.946  22.510  31.834  1.00  1.00           H  
ATOM    336 HG13 VAL A  21       3.957  23.114  30.525  1.00  1.00           H  
ATOM    337 HG21 VAL A  21       3.174  25.049  32.728  1.00  1.00           H  
ATOM    338 HG22 VAL A  21       2.757  26.312  31.570  1.00  1.00           H  
ATOM    339 HG23 VAL A  21       4.146  25.264  31.272  1.00  1.00           H  
ATOM    340  N   ASP A  22       3.867  24.064  28.322  1.00  1.00           N  
ATOM    341  CA  ASP A  22       5.143  24.155  27.620  1.00  1.00           C  
ATOM    342  C   ASP A  22       5.269  23.008  26.623  1.00  1.00           C  
ATOM    343  O   ASP A  22       4.339  22.218  26.448  1.00  1.00           O  
ATOM    344  CB  ASP A  22       6.285  24.071  28.639  1.00  1.00           C  
ATOM    345  CG  ASP A  22       6.248  22.729  29.366  1.00  1.00           C  
ATOM    346  OD1 ASP A  22       5.524  21.853  28.925  1.00  1.00           O  
ATOM    347  OD2 ASP A  22       6.957  22.593  30.350  1.00  1.00           O  
ATOM    348  H   ASP A  22       3.432  23.187  28.421  1.00  1.00           H  
ATOM    349  HA  ASP A  22       5.205  25.098  27.103  1.00  1.00           H  
ATOM    350  HB2 ASP A  22       7.229  24.169  28.126  1.00  1.00           H  
ATOM    351  HB3 ASP A  22       6.183  24.869  29.358  1.00  1.00           H  
ATOM    352  N   ALA A  23       6.427  22.917  25.986  1.00  1.00           N  
ATOM    353  CA  ALA A  23       6.702  21.863  25.018  1.00  1.00           C  
ATOM    354  C   ALA A  23       6.852  20.517  25.711  1.00  1.00           C  
ATOM    355  O   ALA A  23       6.415  19.493  25.195  1.00  1.00           O  
ATOM    356  CB  ALA A  23       7.995  22.204  24.277  1.00  1.00           C  
ATOM    357  H   ALA A  23       7.123  23.570  26.182  1.00  1.00           H  
ATOM    358  HA  ALA A  23       5.895  21.809  24.301  1.00  1.00           H  
ATOM    359  HB1 ALA A  23       8.838  22.035  24.931  1.00  1.00           H  
ATOM    360  HB2 ALA A  23       7.977  23.240  23.975  1.00  1.00           H  
ATOM    361  HB3 ALA A  23       8.090  21.575  23.402  1.00  1.00           H  
ATOM    362  N   ALA A  24       7.457  20.535  26.896  1.00  1.00           N  
ATOM    363  CA  ALA A  24       7.647  19.309  27.660  1.00  1.00           C  
ATOM    364  C   ALA A  24       6.309  18.609  27.858  1.00  1.00           C  
ATOM    365  O   ALA A  24       6.238  17.384  27.935  1.00  1.00           O  
ATOM    366  CB  ALA A  24       8.254  19.618  29.034  1.00  1.00           C  
ATOM    367  H   ALA A  24       7.774  21.390  27.265  1.00  1.00           H  
ATOM    368  HA  ALA A  24       8.313  18.651  27.124  1.00  1.00           H  
ATOM    369  HB1 ALA A  24       7.493  20.021  29.687  1.00  1.00           H  
ATOM    370  HB2 ALA A  24       9.048  20.341  28.921  1.00  1.00           H  
ATOM    371  HB3 ALA A  24       8.653  18.710  29.457  1.00  1.00           H  
ATOM    372  N   THR A  25       5.252  19.408  27.955  1.00  1.00           N  
ATOM    373  CA  THR A  25       3.915  18.893  28.171  1.00  1.00           C  
ATOM    374  C   THR A  25       3.248  18.535  26.844  1.00  1.00           C  
ATOM    375  O   THR A  25       2.739  17.428  26.676  1.00  1.00           O  
ATOM    376  CB  THR A  25       3.112  19.960  28.912  1.00  1.00           C  
ATOM    377  OG1 THR A  25       3.915  20.484  29.960  1.00  1.00           O  
ATOM    378  CG2 THR A  25       1.845  19.350  29.489  1.00  1.00           C  
ATOM    379  H   THR A  25       5.385  20.378  27.898  1.00  1.00           H  
ATOM    380  HA  THR A  25       3.971  18.007  28.788  1.00  1.00           H  
ATOM    381  HB  THR A  25       2.854  20.752  28.228  1.00  1.00           H  
ATOM    382  HG1 THR A  25       4.260  19.745  30.469  1.00  1.00           H  
ATOM    383 HG21 THR A  25       2.106  18.606  30.227  1.00  1.00           H  
ATOM    384 HG22 THR A  25       1.275  18.891  28.696  1.00  1.00           H  
ATOM    385 HG23 THR A  25       1.256  20.127  29.955  1.00  1.00           H  
ATOM    386  N   ALA A  26       3.224  19.477  25.914  1.00  1.00           N  
ATOM    387  CA  ALA A  26       2.586  19.235  24.623  1.00  1.00           C  
ATOM    388  C   ALA A  26       3.189  18.010  23.923  1.00  1.00           C  
ATOM    389  O   ALA A  26       2.486  17.280  23.228  1.00  1.00           O  
ATOM    390  CB  ALA A  26       2.753  20.466  23.715  1.00  1.00           C  
ATOM    391  H   ALA A  26       3.624  20.351  26.110  1.00  1.00           H  
ATOM    392  HA  ALA A  26       1.531  19.061  24.782  1.00  1.00           H  
ATOM    393  HB1 ALA A  26       3.689  20.405  23.177  1.00  1.00           H  
ATOM    394  HB2 ALA A  26       2.751  21.361  24.316  1.00  1.00           H  
ATOM    395  HB3 ALA A  26       1.935  20.508  23.008  1.00  1.00           H  
ATOM    396  N   GLU A  27       4.492  17.810  24.090  1.00  1.00           N  
ATOM    397  CA  GLU A  27       5.164  16.685  23.435  1.00  1.00           C  
ATOM    398  C   GLU A  27       4.565  15.348  23.870  1.00  1.00           C  
ATOM    399  O   GLU A  27       4.314  14.478  23.040  1.00  1.00           O  
ATOM    400  CB  GLU A  27       6.695  16.713  23.697  1.00  1.00           C  
ATOM    401  CG  GLU A  27       7.091  15.955  24.980  1.00  1.00           C  
ATOM    402  CD  GLU A  27       8.589  16.111  25.245  1.00  1.00           C  
ATOM    403  OE1 GLU A  27       9.345  16.100  24.286  1.00  1.00           O  
ATOM    404  OE2 GLU A  27       8.956  16.233  26.401  1.00  1.00           O  
ATOM    405  H   GLU A  27       5.009  18.447  24.633  1.00  1.00           H  
ATOM    406  HA  GLU A  27       5.005  16.786  22.371  1.00  1.00           H  
ATOM    407  HB2 GLU A  27       7.207  16.265  22.858  1.00  1.00           H  
ATOM    408  HB3 GLU A  27       7.016  17.740  23.786  1.00  1.00           H  
ATOM    409  HG2 GLU A  27       6.538  16.343  25.821  1.00  1.00           H  
ATOM    410  HG3 GLU A  27       6.871  14.904  24.862  1.00  1.00           H  
ATOM    411  N   LYS A  28       4.358  15.182  25.169  1.00  1.00           N  
ATOM    412  CA  LYS A  28       3.817  13.930  25.683  1.00  1.00           C  
ATOM    413  C   LYS A  28       2.352  13.768  25.294  1.00  1.00           C  
ATOM    414  O   LYS A  28       1.865  12.651  25.130  1.00  1.00           O  
ATOM    415  CB  LYS A  28       3.980  13.878  27.202  1.00  1.00           C  
ATOM    416  CG  LYS A  28       5.445  13.574  27.553  1.00  1.00           C  
ATOM    417  CD  LYS A  28       5.660  13.646  29.076  1.00  1.00           C  
ATOM    418  CE  LYS A  28       5.917  15.099  29.513  1.00  1.00           C  
ATOM    419  NZ  LYS A  28       6.012  15.166  31.015  1.00  1.00           N  
ATOM    420  H   LYS A  28       4.598  15.907  25.783  1.00  1.00           H  
ATOM    421  HA  LYS A  28       4.379  13.120  25.246  1.00  1.00           H  
ATOM    422  HB2 LYS A  28       3.692  14.825  27.629  1.00  1.00           H  
ATOM    423  HB3 LYS A  28       3.350  13.098  27.604  1.00  1.00           H  
ATOM    424  HG2 LYS A  28       5.697  12.582  27.206  1.00  1.00           H  
ATOM    425  HG3 LYS A  28       6.088  14.293  27.065  1.00  1.00           H  
ATOM    426  HD2 LYS A  28       4.785  13.272  29.587  1.00  1.00           H  
ATOM    427  HD3 LYS A  28       6.514  13.042  29.346  1.00  1.00           H  
ATOM    428  HE2 LYS A  28       6.846  15.442  29.086  1.00  1.00           H  
ATOM    429  HE3 LYS A  28       5.111  15.732  29.179  1.00  1.00           H  
ATOM    430  HZ1 LYS A  28       6.995  14.994  31.309  1.00  1.00           H  
ATOM    431  HZ2 LYS A  28       5.395  14.440  31.434  1.00  1.00           H  
ATOM    432  HZ3 LYS A  28       5.714  16.106  31.342  1.00  1.00           H  
ATOM    433  N   VAL A  29       1.651  14.885  25.162  1.00  1.00           N  
ATOM    434  CA  VAL A  29       0.233  14.854  24.811  1.00  1.00           C  
ATOM    435  C   VAL A  29       0.054  14.411  23.363  1.00  1.00           C  
ATOM    436  O   VAL A  29      -0.827  13.608  23.056  1.00  1.00           O  
ATOM    437  CB  VAL A  29      -0.388  16.236  25.011  1.00  1.00           C  
ATOM    438  CG1 VAL A  29      -1.832  16.250  24.505  1.00  1.00           C  
ATOM    439  CG2 VAL A  29      -0.372  16.584  26.502  1.00  1.00           C  
ATOM    440  H   VAL A  29       2.085  15.748  25.342  1.00  1.00           H  
ATOM    441  HA  VAL A  29      -0.272  14.147  25.453  1.00  1.00           H  
ATOM    442  HB  VAL A  29       0.188  16.972  24.468  1.00  1.00           H  
ATOM    443 HG11 VAL A  29      -1.842  16.259  23.426  1.00  1.00           H  
ATOM    444 HG12 VAL A  29      -2.329  17.140  24.874  1.00  1.00           H  
ATOM    445 HG13 VAL A  29      -2.354  15.378  24.864  1.00  1.00           H  
ATOM    446 HG21 VAL A  29       0.620  16.424  26.897  1.00  1.00           H  
ATOM    447 HG22 VAL A  29      -1.074  15.955  27.031  1.00  1.00           H  
ATOM    448 HG23 VAL A  29      -0.647  17.621  26.634  1.00  1.00           H  
ATOM    449  N   PHE A  30       0.878  14.932  22.468  1.00  1.00           N  
ATOM    450  CA  PHE A  30       0.764  14.562  21.063  1.00  1.00           C  
ATOM    451  C   PHE A  30       1.164  13.111  20.854  1.00  1.00           C  
ATOM    452  O   PHE A  30       0.537  12.385  20.082  1.00  1.00           O  
ATOM    453  CB  PHE A  30       1.678  15.427  20.207  1.00  1.00           C  
ATOM    454  CG  PHE A  30       1.157  16.853  20.104  1.00  1.00           C  
ATOM    455  CD1 PHE A  30      -0.153  17.116  19.672  1.00  1.00           C  
ATOM    456  CD2 PHE A  30       2.012  17.924  20.405  1.00  1.00           C  
ATOM    457  CE1 PHE A  30      -0.598  18.435  19.548  1.00  1.00           C  
ATOM    458  CE2 PHE A  30       1.564  19.237  20.267  1.00  1.00           C  
ATOM    459  CZ  PHE A  30       0.256  19.489  19.838  1.00  1.00           C  
ATOM    460  H   PHE A  30       1.565  15.573  22.751  1.00  1.00           H  
ATOM    461  HA  PHE A  30      -0.252  14.689  20.747  1.00  1.00           H  
ATOM    462  HB2 PHE A  30       2.664  15.441  20.645  1.00  1.00           H  
ATOM    463  HB3 PHE A  30       1.741  15.006  19.214  1.00  1.00           H  
ATOM    464  HD1 PHE A  30      -0.827  16.310  19.439  1.00  1.00           H  
ATOM    465  HD2 PHE A  30       3.020  17.735  20.739  1.00  1.00           H  
ATOM    466  HE1 PHE A  30      -1.602  18.640  19.224  1.00  1.00           H  
ATOM    467  HE2 PHE A  30       2.220  20.056  20.503  1.00  1.00           H  
ATOM    468  HZ  PHE A  30      -0.089  20.501  19.718  1.00  1.00           H  
ATOM    469  N   LYS A  31       2.206  12.697  21.541  1.00  1.00           N  
ATOM    470  CA  LYS A  31       2.682  11.336  21.428  1.00  1.00           C  
ATOM    471  C   LYS A  31       1.621  10.401  21.969  1.00  1.00           C  
ATOM    472  O   LYS A  31       1.385   9.331  21.419  1.00  1.00           O  
ATOM    473  CB  LYS A  31       3.997  11.205  22.190  1.00  1.00           C  
ATOM    474  CG  LYS A  31       5.065  12.013  21.440  1.00  1.00           C  
ATOM    475  CD  LYS A  31       6.330  12.072  22.287  1.00  1.00           C  
ATOM    476  CE  LYS A  31       7.333  13.020  21.628  1.00  1.00           C  
ATOM    477  NZ  LYS A  31       8.496  13.209  22.527  1.00  1.00           N  
ATOM    478  H   LYS A  31       2.667  13.318  22.141  1.00  1.00           H  
ATOM    479  HA  LYS A  31       2.858  11.116  20.389  1.00  1.00           H  
ATOM    480  HB2 LYS A  31       3.879  11.596  23.190  1.00  1.00           H  
ATOM    481  HB3 LYS A  31       4.296  10.170  22.234  1.00  1.00           H  
ATOM    482  HG2 LYS A  31       5.281  11.531  20.498  1.00  1.00           H  
ATOM    483  HG3 LYS A  31       4.702  13.011  21.259  1.00  1.00           H  
ATOM    484  HD2 LYS A  31       6.088  12.430  23.276  1.00  1.00           H  
ATOM    485  HD3 LYS A  31       6.767  11.085  22.354  1.00  1.00           H  
ATOM    486  HE2 LYS A  31       7.664  12.602  20.688  1.00  1.00           H  
ATOM    487  HE3 LYS A  31       6.861  13.975  21.448  1.00  1.00           H  
ATOM    488  HZ1 LYS A  31       8.181  13.141  23.517  1.00  1.00           H  
ATOM    489  HZ2 LYS A  31       8.918  14.150  22.365  1.00  1.00           H  
ATOM    490  HZ3 LYS A  31       9.206  12.474  22.345  1.00  1.00           H  
ATOM    491  N   GLN A  32       0.932  10.843  23.023  1.00  1.00           N  
ATOM    492  CA  GLN A  32      -0.152  10.053  23.573  1.00  1.00           C  
ATOM    493  C   GLN A  32      -1.219   9.877  22.515  1.00  1.00           C  
ATOM    494  O   GLN A  32      -1.750   8.787  22.326  1.00  1.00           O  
ATOM    495  CB  GLN A  32      -0.792  10.698  24.796  1.00  1.00           C  
ATOM    496  CG  GLN A  32      -2.006   9.848  25.214  1.00  1.00           C  
ATOM    497  CD  GLN A  32      -2.446  10.232  26.618  1.00  1.00           C  
ATOM    498  OE1 GLN A  32      -3.359   9.623  27.175  1.00  1.00           O  
ATOM    499  NE2 GLN A  32      -1.832  11.210  27.237  1.00  1.00           N  
ATOM    500  H   GLN A  32       1.125  11.728  23.393  1.00  1.00           H  
ATOM    501  HA  GLN A  32       0.228   9.085  23.856  1.00  1.00           H  
ATOM    502  HB2 GLN A  32      -0.074  10.738  25.605  1.00  1.00           H  
ATOM    503  HB3 GLN A  32      -1.123  11.699  24.550  1.00  1.00           H  
ATOM    504  HG2 GLN A  32      -2.820  10.035  24.529  1.00  1.00           H  
ATOM    505  HG3 GLN A  32      -1.750   8.797  25.191  1.00  1.00           H  
ATOM    506 HE21 GLN A  32      -1.095  11.685  26.794  1.00  1.00           H  
ATOM    507 HE22 GLN A  32      -2.108  11.467  28.142  1.00  1.00           H  
ATOM    508  N   TYR A  33      -1.546  10.977  21.852  1.00  1.00           N  
ATOM    509  CA  TYR A  33      -2.559  10.971  20.821  1.00  1.00           C  
ATOM    510  C   TYR A  33      -2.135  10.002  19.726  1.00  1.00           C  
ATOM    511  O   TYR A  33      -2.896   9.121  19.323  1.00  1.00           O  
ATOM    512  CB  TYR A  33      -2.689  12.416  20.295  1.00  1.00           C  
ATOM    513  CG  TYR A  33      -3.128  12.450  18.853  1.00  1.00           C  
ATOM    514  CD1 TYR A  33      -2.166  12.375  17.844  1.00  1.00           C  
ATOM    515  CD2 TYR A  33      -4.477  12.564  18.527  1.00  1.00           C  
ATOM    516  CE1 TYR A  33      -2.554  12.408  16.504  1.00  1.00           C  
ATOM    517  CE2 TYR A  33      -4.870  12.601  17.181  1.00  1.00           C  
ATOM    518  CZ  TYR A  33      -3.906  12.524  16.171  1.00  1.00           C  
ATOM    519  OH  TYR A  33      -4.293  12.540  14.845  1.00  1.00           O  
ATOM    520  H   TYR A  33      -1.099  11.822  22.069  1.00  1.00           H  
ATOM    521  HA  TYR A  33      -3.503  10.653  21.241  1.00  1.00           H  
ATOM    522  HB2 TYR A  33      -3.413  12.948  20.893  1.00  1.00           H  
ATOM    523  HB3 TYR A  33      -1.732  12.905  20.386  1.00  1.00           H  
ATOM    524  HD1 TYR A  33      -1.118  12.299  18.098  1.00  1.00           H  
ATOM    525  HD2 TYR A  33      -5.220  12.627  19.308  1.00  1.00           H  
ATOM    526  HE1 TYR A  33      -1.812  12.347  15.730  1.00  1.00           H  
ATOM    527  HE2 TYR A  33      -5.917  12.696  16.923  1.00  1.00           H  
ATOM    528  HH  TYR A  33      -4.420  11.631  14.565  1.00  1.00           H  
ATOM    529  N   ALA A  34      -0.909  10.156  19.262  1.00  1.00           N  
ATOM    530  CA  ALA A  34      -0.399   9.272  18.237  1.00  1.00           C  
ATOM    531  C   ALA A  34      -0.373   7.828  18.761  1.00  1.00           C  
ATOM    532  O   ALA A  34      -0.739   6.896  18.053  1.00  1.00           O  
ATOM    533  CB  ALA A  34       1.006   9.726  17.824  1.00  1.00           C  
ATOM    534  H   ALA A  34      -0.336  10.861  19.623  1.00  1.00           H  
ATOM    535  HA  ALA A  34      -1.055   9.321  17.379  1.00  1.00           H  
ATOM    536  HB1 ALA A  34       1.326  10.534  18.469  1.00  1.00           H  
ATOM    537  HB2 ALA A  34       0.991  10.078  16.798  1.00  1.00           H  
ATOM    538  HB3 ALA A  34       1.707   8.909  17.910  1.00  1.00           H  
ATOM    539  N   ASN A  35       0.075   7.666  20.009  1.00  1.00           N  
ATOM    540  CA  ASN A  35       0.156   6.346  20.620  1.00  1.00           C  
ATOM    541  C   ASN A  35      -1.240   5.777  20.792  1.00  1.00           C  
ATOM    542  O   ASN A  35      -1.477   4.602  20.512  1.00  1.00           O  
ATOM    543  CB  ASN A  35       0.866   6.404  21.985  1.00  1.00           C  
ATOM    544  CG  ASN A  35       2.388   6.508  21.813  1.00  1.00           C  
ATOM    545  OD1 ASN A  35       3.115   6.688  22.794  1.00  1.00           O  
ATOM    546  ND2 ASN A  35       2.913   6.413  20.621  1.00  1.00           N  
ATOM    547  H   ASN A  35       0.366   8.451  20.514  1.00  1.00           H  
ATOM    548  HA  ASN A  35       0.714   5.687  19.966  1.00  1.00           H  
ATOM    549  HB2 ASN A  35       0.505   7.252  22.539  1.00  1.00           H  
ATOM    550  HB3 ASN A  35       0.638   5.498  22.536  1.00  1.00           H  
ATOM    551 HD21 ASN A  35       2.341   6.278  19.840  1.00  1.00           H  
ATOM    552 HD22 ASN A  35       3.887   6.468  20.510  1.00  1.00           H  
ATOM    553  N   ASP A  36      -2.176   6.606  21.241  1.00  1.00           N  
ATOM    554  CA  ASP A  36      -3.524   6.121  21.407  1.00  1.00           C  
ATOM    555  C   ASP A  36      -4.083   5.857  20.021  1.00  1.00           C  
ATOM    556  O   ASP A  36      -5.034   5.091  19.865  1.00  1.00           O  
ATOM    557  CB  ASP A  36      -4.390   7.139  22.143  1.00  1.00           C  
ATOM    558  CG  ASP A  36      -3.901   7.266  23.577  1.00  1.00           C  
ATOM    559  OD1 ASP A  36      -3.166   6.398  24.009  1.00  1.00           O  
ATOM    560  OD2 ASP A  36      -4.252   8.245  24.210  1.00  1.00           O  
ATOM    561  H   ASP A  36      -1.952   7.529  21.446  1.00  1.00           H  
ATOM    562  HA  ASP A  36      -3.502   5.193  21.957  1.00  1.00           H  
ATOM    563  HB2 ASP A  36      -4.309   8.096  21.652  1.00  1.00           H  
ATOM    564  HB3 ASP A  36      -5.423   6.815  22.143  1.00  1.00           H  
ATOM    565  N   ASN A  37      -3.492   6.514  19.007  1.00  1.00           N  
ATOM    566  CA  ASN A  37      -3.979   6.329  17.632  1.00  1.00           C  
ATOM    567  C   ASN A  37      -3.101   5.329  16.881  1.00  1.00           C  
ATOM    568  O   ASN A  37      -3.213   5.178  15.667  1.00  1.00           O  
ATOM    569  CB  ASN A  37      -3.958   7.667  16.889  1.00  1.00           C  
ATOM    570  CG  ASN A  37      -5.098   8.552  17.384  1.00  1.00           C  
ATOM    571  OD1 ASN A  37      -6.017   8.059  18.041  1.00  1.00           O  
ATOM    572  ND2 ASN A  37      -5.115   9.826  17.092  1.00  1.00           N  
ATOM    573  H   ASN A  37      -2.804   7.163  19.257  1.00  1.00           H  
ATOM    574  HA  ASN A  37      -4.991   5.958  17.652  1.00  1.00           H  
ATOM    575  HB2 ASN A  37      -3.016   8.155  17.083  1.00  1.00           H  
ATOM    576  HB3 ASN A  37      -4.061   7.500  15.824  1.00  1.00           H  
ATOM    577 HD21 ASN A  37      -4.399  10.219  16.555  1.00  1.00           H  
ATOM    578 HD22 ASN A  37      -5.843  10.390  17.423  1.00  1.00           H  
ATOM    579  N   GLY A  38      -2.280   4.598  17.626  1.00  1.00           N  
ATOM    580  CA  GLY A  38      -1.443   3.552  17.038  1.00  1.00           C  
ATOM    581  C   GLY A  38      -0.398   4.083  16.057  1.00  1.00           C  
ATOM    582  O   GLY A  38      -0.008   3.359  15.139  1.00  1.00           O  
ATOM    583  H   GLY A  38      -2.233   4.759  18.593  1.00  1.00           H  
ATOM    584  HA2 GLY A  38      -0.950   3.022  17.838  1.00  1.00           H  
ATOM    585  HA3 GLY A  38      -2.091   2.862  16.512  1.00  1.00           H  
ATOM    586  N   VAL A  39       0.070   5.326  16.201  1.00  1.00           N  
ATOM    587  CA  VAL A  39       1.073   5.843  15.267  1.00  1.00           C  
ATOM    588  C   VAL A  39       2.483   5.597  15.813  1.00  1.00           C  
ATOM    589  O   VAL A  39       2.773   5.921  16.964  1.00  1.00           O  
ATOM    590  CB  VAL A  39       0.874   7.346  15.081  1.00  1.00           C  
ATOM    591  CG1 VAL A  39       1.635   7.833  13.850  1.00  1.00           C  
ATOM    592  CG2 VAL A  39      -0.606   7.675  14.910  1.00  1.00           C  
ATOM    593  H   VAL A  39      -0.213   5.913  16.934  1.00  1.00           H  
ATOM    594  HA  VAL A  39       0.974   5.347  14.312  1.00  1.00           H  
ATOM    595  HB  VAL A  39       1.252   7.859  15.947  1.00  1.00           H  
ATOM    596 HG11 VAL A  39       2.605   7.356  13.811  1.00  1.00           H  
ATOM    597 HG12 VAL A  39       1.761   8.902  13.905  1.00  1.00           H  
ATOM    598 HG13 VAL A  39       1.076   7.583  12.960  1.00  1.00           H  
ATOM    599 HG21 VAL A  39      -1.144   7.419  15.809  1.00  1.00           H  
ATOM    600 HG22 VAL A  39      -1.006   7.107  14.083  1.00  1.00           H  
ATOM    601 HG23 VAL A  39      -0.720   8.731  14.711  1.00  1.00           H  
ATOM    602  N   ASP A  40       3.368   5.060  14.969  1.00  1.00           N  
ATOM    603  CA  ASP A  40       4.755   4.818  15.359  1.00  1.00           C  
ATOM    604  C   ASP A  40       5.658   5.352  14.255  1.00  1.00           C  
ATOM    605  O   ASP A  40       5.677   4.795  13.154  1.00  1.00           O  
ATOM    606  CB  ASP A  40       5.002   3.313  15.544  1.00  1.00           C  
ATOM    607  CG  ASP A  40       6.386   3.066  16.143  1.00  1.00           C  
ATOM    608  OD1 ASP A  40       7.164   4.006  16.193  1.00  1.00           O  
ATOM    609  OD2 ASP A  40       6.655   1.936  16.520  1.00  1.00           O  
ATOM    610  H   ASP A  40       3.094   4.863  14.057  1.00  1.00           H  
ATOM    611  HA  ASP A  40       4.971   5.331  16.289  1.00  1.00           H  
ATOM    612  HB2 ASP A  40       4.250   2.905  16.199  1.00  1.00           H  
ATOM    613  HB3 ASP A  40       4.941   2.824  14.583  1.00  1.00           H  
ATOM    614  N   GLY A  41       6.397   6.424  14.515  1.00  1.00           N  
ATOM    615  CA  GLY A  41       7.258   6.979  13.479  1.00  1.00           C  
ATOM    616  C   GLY A  41       8.428   7.747  14.066  1.00  1.00           C  
ATOM    617  O   GLY A  41       8.885   7.455  15.173  1.00  1.00           O  
ATOM    618  H   GLY A  41       6.350   6.852  15.398  1.00  1.00           H  
ATOM    619  HA2 GLY A  41       7.639   6.178  12.859  1.00  1.00           H  
ATOM    620  HA3 GLY A  41       6.664   7.646  12.874  1.00  1.00           H  
ATOM    621  N   GLU A  42       8.892   8.746  13.321  1.00  1.00           N  
ATOM    622  CA  GLU A  42       9.987   9.578  13.763  1.00  1.00           C  
ATOM    623  C   GLU A  42       9.395  10.892  14.220  1.00  1.00           C  
ATOM    624  O   GLU A  42       8.464  11.390  13.608  1.00  1.00           O  
ATOM    625  CB  GLU A  42      10.958   9.816  12.612  1.00  1.00           C  
ATOM    626  CG  GLU A  42      11.610   8.485  12.227  1.00  1.00           C  
ATOM    627  CD  GLU A  42      12.503   8.687  11.008  1.00  1.00           C  
ATOM    628  OE1 GLU A  42      12.590   9.818  10.555  1.00  1.00           O  
ATOM    629  OE2 GLU A  42      13.085   7.721  10.551  1.00  1.00           O  
ATOM    630  H   GLU A  42       8.474   8.930  12.455  1.00  1.00           H  
ATOM    631  HA  GLU A  42      10.514   9.112  14.589  1.00  1.00           H  
ATOM    632  HB2 GLU A  42      10.432  10.226  11.762  1.00  1.00           H  
ATOM    633  HB3 GLU A  42      11.726  10.503  12.929  1.00  1.00           H  
ATOM    634  HG2 GLU A  42      12.205   8.136  13.057  1.00  1.00           H  
ATOM    635  HG3 GLU A  42      10.843   7.759  12.004  1.00  1.00           H  
ATOM    636  N   TRP A  43       9.895  11.401  15.327  1.00  1.00           N  
ATOM    637  CA  TRP A  43       9.371  12.625  15.931  1.00  1.00           C  
ATOM    638  C   TRP A  43      10.381  13.740  15.982  1.00  1.00           C  
ATOM    639  O   TRP A  43      11.563  13.540  16.260  1.00  1.00           O  
ATOM    640  CB  TRP A  43       8.960  12.321  17.363  1.00  1.00           C  
ATOM    641  CG  TRP A  43       7.688  11.575  17.362  1.00  1.00           C  
ATOM    642  CD1 TRP A  43       7.567  10.236  17.198  1.00  1.00           C  
ATOM    643  CD2 TRP A  43       6.352  12.088  17.553  1.00  1.00           C  
ATOM    644  NE1 TRP A  43       6.227   9.900  17.254  1.00  1.00           N  
ATOM    645  CE2 TRP A  43       5.445  11.014  17.486  1.00  1.00           C  
ATOM    646  CE3 TRP A  43       5.847  13.380  17.775  1.00  1.00           C  
ATOM    647  CZ2 TRP A  43       4.080  11.210  17.633  1.00  1.00           C  
ATOM    648  CZ3 TRP A  43       4.470  13.583  17.922  1.00  1.00           C  
ATOM    649  CH2 TRP A  43       3.585  12.498  17.853  1.00  1.00           C  
ATOM    650  H   TRP A  43      10.607  10.910  15.777  1.00  1.00           H  
ATOM    651  HA  TRP A  43       8.500  12.964  15.382  1.00  1.00           H  
ATOM    652  HB2 TRP A  43       9.722  11.718  17.837  1.00  1.00           H  
ATOM    653  HB3 TRP A  43       8.832  13.243  17.923  1.00  1.00           H  
ATOM    654  HD1 TRP A  43       8.385   9.550  17.024  1.00  1.00           H  
ATOM    655  HE1 TRP A  43       5.856   8.986  17.151  1.00  1.00           H  
ATOM    656  HE3 TRP A  43       6.522  14.222  17.823  1.00  1.00           H  
ATOM    657  HZ2 TRP A  43       3.420  10.378  17.576  1.00  1.00           H  
ATOM    658  HZ3 TRP A  43       4.086  14.580  18.091  1.00  1.00           H  
ATOM    659  HH2 TRP A  43       2.521  12.659  17.958  1.00  1.00           H  
ATOM    660  N   THR A  44       9.870  14.931  15.734  1.00  1.00           N  
ATOM    661  CA  THR A  44      10.664  16.140  15.756  1.00  1.00           C  
ATOM    662  C   THR A  44       9.841  17.279  16.353  1.00  1.00           C  
ATOM    663  O   THR A  44       8.612  17.238  16.322  1.00  1.00           O  
ATOM    664  CB  THR A  44      11.019  16.491  14.324  1.00  1.00           C  
ATOM    665  OG1 THR A  44      11.539  17.814  14.277  1.00  1.00           O  
ATOM    666  CG2 THR A  44       9.749  16.377  13.482  1.00  1.00           C  
ATOM    667  H   THR A  44       8.909  15.007  15.538  1.00  1.00           H  
ATOM    668  HA  THR A  44      11.567  15.996  16.331  1.00  1.00           H  
ATOM    669  HB  THR A  44      11.760  15.800  13.954  1.00  1.00           H  
ATOM    670  HG1 THR A  44      12.170  17.858  13.558  1.00  1.00           H  
ATOM    671 HG21 THR A  44       8.962  16.964  13.935  1.00  1.00           H  
ATOM    672 HG22 THR A  44       9.440  15.348  13.415  1.00  1.00           H  
ATOM    673 HG23 THR A  44       9.947  16.759  12.488  1.00  1.00           H  
ATOM    674  N   TYR A  45      10.505  18.318  16.860  1.00  1.00           N  
ATOM    675  CA  TYR A  45       9.785  19.462  17.422  1.00  1.00           C  
ATOM    676  C   TYR A  45      10.481  20.775  17.099  1.00  1.00           C  
ATOM    677  O   TYR A  45      11.704  20.882  17.171  1.00  1.00           O  
ATOM    678  CB  TYR A  45       9.685  19.320  18.944  1.00  1.00           C  
ATOM    679  CG  TYR A  45       9.080  20.580  19.551  1.00  1.00           C  
ATOM    680  CD1 TYR A  45       7.812  21.022  19.144  1.00  1.00           C  
ATOM    681  CD2 TYR A  45       9.797  21.310  20.509  1.00  1.00           C  
ATOM    682  CE1 TYR A  45       7.263  22.183  19.700  1.00  1.00           C  
ATOM    683  CE2 TYR A  45       9.246  22.471  21.062  1.00  1.00           C  
ATOM    684  CZ  TYR A  45       7.981  22.907  20.659  1.00  1.00           C  
ATOM    685  OH  TYR A  45       7.444  24.049  21.218  1.00  1.00           O  
ATOM    686  H   TYR A  45      11.487  18.325  16.842  1.00  1.00           H  
ATOM    687  HA  TYR A  45       8.787  19.493  17.012  1.00  1.00           H  
ATOM    688  HB2 TYR A  45       9.064  18.470  19.183  1.00  1.00           H  
ATOM    689  HB3 TYR A  45      10.675  19.163  19.350  1.00  1.00           H  
ATOM    690  HD1 TYR A  45       7.252  20.464  18.408  1.00  1.00           H  
ATOM    691  HD2 TYR A  45      10.774  20.976  20.827  1.00  1.00           H  
ATOM    692  HE1 TYR A  45       6.284  22.523  19.387  1.00  1.00           H  
ATOM    693  HE2 TYR A  45       9.801  23.036  21.800  1.00  1.00           H  
ATOM    694  HH  TYR A  45       7.881  24.193  22.062  1.00  1.00           H  
ATOM    695  N   ASP A  46       9.669  21.783  16.779  1.00  1.00           N  
ATOM    696  CA  ASP A  46      10.168  23.122  16.495  1.00  1.00           C  
ATOM    697  C   ASP A  46       9.552  24.093  17.505  1.00  1.00           C  
ATOM    698  O   ASP A  46       8.329  24.226  17.579  1.00  1.00           O  
ATOM    699  CB  ASP A  46       9.790  23.561  15.077  1.00  1.00           C  
ATOM    700  CG  ASP A  46      10.346  24.960  14.828  1.00  1.00           C  
ATOM    701  OD1 ASP A  46      10.844  25.552  15.773  1.00  1.00           O  
ATOM    702  OD2 ASP A  46      10.265  25.420  13.704  1.00  1.00           O  
ATOM    703  H   ASP A  46       8.701  21.619  16.771  1.00  1.00           H  
ATOM    704  HA  ASP A  46      11.246  23.142  16.602  1.00  1.00           H  
ATOM    705  HB2 ASP A  46      10.207  22.869  14.359  1.00  1.00           H  
ATOM    706  HB3 ASP A  46       8.715  23.576  14.983  1.00  1.00           H  
ATOM    707  N   ASP A  47      10.403  24.745  18.300  1.00  1.00           N  
ATOM    708  CA  ASP A  47       9.927  25.668  19.325  1.00  1.00           C  
ATOM    709  C   ASP A  47       9.638  27.050  18.741  1.00  1.00           C  
ATOM    710  O   ASP A  47       8.903  27.837  19.335  1.00  1.00           O  
ATOM    711  CB  ASP A  47      10.999  25.809  20.414  1.00  1.00           C  
ATOM    712  CG  ASP A  47      10.668  26.990  21.327  1.00  1.00           C  
ATOM    713  OD1 ASP A  47       9.642  26.933  21.985  1.00  1.00           O  
ATOM    714  OD2 ASP A  47      11.441  27.934  21.349  1.00  1.00           O  
ATOM    715  H   ASP A  47      11.361  24.559  18.223  1.00  1.00           H  
ATOM    716  HA  ASP A  47       9.035  25.263  19.780  1.00  1.00           H  
ATOM    717  HB2 ASP A  47      11.035  24.905  21.000  1.00  1.00           H  
ATOM    718  HB3 ASP A  47      11.959  25.976  19.948  1.00  1.00           H  
ATOM    719  N   ALA A  48      10.238  27.356  17.601  1.00  1.00           N  
ATOM    720  CA  ALA A  48      10.036  28.669  17.012  1.00  1.00           C  
ATOM    721  C   ALA A  48       8.691  28.732  16.296  1.00  1.00           C  
ATOM    722  O   ALA A  48       8.145  29.816  16.082  1.00  1.00           O  
ATOM    723  CB  ALA A  48      11.135  28.944  15.996  1.00  1.00           C  
ATOM    724  H   ALA A  48      10.842  26.702  17.190  1.00  1.00           H  
ATOM    725  HA  ALA A  48      10.070  29.424  17.784  1.00  1.00           H  
ATOM    726  HB1 ALA A  48      11.104  28.183  15.232  1.00  1.00           H  
ATOM    727  HB2 ALA A  48      12.099  28.924  16.482  1.00  1.00           H  
ATOM    728  HB3 ALA A  48      10.976  29.911  15.543  1.00  1.00           H  
ATOM    729  N   THR A  49       8.167  27.565  15.923  1.00  1.00           N  
ATOM    730  CA  THR A  49       6.885  27.479  15.221  1.00  1.00           C  
ATOM    731  C   THR A  49       5.857  26.749  16.078  1.00  1.00           C  
ATOM    732  O   THR A  49       4.673  26.719  15.740  1.00  1.00           O  
ATOM    733  CB  THR A  49       7.057  26.735  13.886  1.00  1.00           C  
ATOM    734  OG1 THR A  49       7.837  25.566  14.094  1.00  1.00           O  
ATOM    735  CG2 THR A  49       7.760  27.637  12.862  1.00  1.00           C  
ATOM    736  H   THR A  49       8.679  26.744  16.092  1.00  1.00           H  
ATOM    737  HA  THR A  49       6.525  28.476  15.012  1.00  1.00           H  
ATOM    738  HB  THR A  49       6.088  26.456  13.504  1.00  1.00           H  
ATOM    739  HG1 THR A  49       7.785  25.027  13.304  1.00  1.00           H  
ATOM    740 HG21 THR A  49       7.964  27.073  11.965  1.00  1.00           H  
ATOM    741 HG22 THR A  49       8.689  27.998  13.278  1.00  1.00           H  
ATOM    742 HG23 THR A  49       7.125  28.478  12.623  1.00  1.00           H  
ATOM    743  N   LYS A  50       6.309  26.146  17.181  1.00  1.00           N  
ATOM    744  CA  LYS A  50       5.406  25.416  18.055  1.00  1.00           C  
ATOM    745  C   LYS A  50       4.694  24.323  17.275  1.00  1.00           C  
ATOM    746  O   LYS A  50       3.480  24.162  17.392  1.00  1.00           O  
ATOM    747  CB  LYS A  50       4.360  26.366  18.635  1.00  1.00           C  
ATOM    748  CG  LYS A  50       5.038  27.594  19.242  1.00  1.00           C  
ATOM    749  CD  LYS A  50       5.970  27.157  20.380  1.00  1.00           C  
ATOM    750  CE  LYS A  50       6.289  28.350  21.286  1.00  1.00           C  
ATOM    751  NZ  LYS A  50       6.915  27.859  22.542  1.00  1.00           N  
ATOM    752  H   LYS A  50       7.260  26.192  17.408  1.00  1.00           H  
ATOM    753  HA  LYS A  50       5.966  24.970  18.863  1.00  1.00           H  
ATOM    754  HB2 LYS A  50       3.684  26.679  17.853  1.00  1.00           H  
ATOM    755  HB3 LYS A  50       3.801  25.852  19.401  1.00  1.00           H  
ATOM    756  HG2 LYS A  50       5.615  28.099  18.481  1.00  1.00           H  
ATOM    757  HG3 LYS A  50       4.284  28.261  19.624  1.00  1.00           H  
ATOM    758  HD2 LYS A  50       5.497  26.381  20.960  1.00  1.00           H  
ATOM    759  HD3 LYS A  50       6.890  26.779  19.961  1.00  1.00           H  
ATOM    760  HE2 LYS A  50       6.976  29.014  20.781  1.00  1.00           H  
ATOM    761  HE3 LYS A  50       5.383  28.884  21.524  1.00  1.00           H  
ATOM    762  HZ1 LYS A  50       6.543  26.916  22.775  1.00  1.00           H  
ATOM    763  HZ2 LYS A  50       6.696  28.520  23.315  1.00  1.00           H  
ATOM    764  HZ3 LYS A  50       7.945  27.803  22.417  1.00  1.00           H  
ATOM    765  N   THR A  51       5.450  23.590  16.461  1.00  1.00           N  
ATOM    766  CA  THR A  51       4.871  22.525  15.636  1.00  1.00           C  
ATOM    767  C   THR A  51       5.599  21.194  15.849  1.00  1.00           C  
ATOM    768  O   THR A  51       6.824  21.124  15.733  1.00  1.00           O  
ATOM    769  CB  THR A  51       4.979  22.909  14.157  1.00  1.00           C  
ATOM    770  OG1 THR A  51       4.313  24.142  13.927  1.00  1.00           O  
ATOM    771  CG2 THR A  51       4.337  21.820  13.297  1.00  1.00           C  
ATOM    772  H   THR A  51       6.410  23.783  16.396  1.00  1.00           H  
ATOM    773  HA  THR A  51       3.830  22.397  15.883  1.00  1.00           H  
ATOM    774  HB  THR A  51       6.019  23.006  13.887  1.00  1.00           H  
ATOM    775  HG1 THR A  51       4.377  24.340  12.990  1.00  1.00           H  
ATOM    776 HG21 THR A  51       3.369  21.570  13.702  1.00  1.00           H  
ATOM    777 HG22 THR A  51       4.966  20.942  13.298  1.00  1.00           H  
ATOM    778 HG23 THR A  51       4.222  22.180  12.284  1.00  1.00           H  
ATOM    779  N   PHE A  52       4.835  20.124  16.118  1.00  1.00           N  
ATOM    780  CA  PHE A  52       5.414  18.803  16.290  1.00  1.00           C  
ATOM    781  C   PHE A  52       5.071  17.993  15.063  1.00  1.00           C  
ATOM    782  O   PHE A  52       4.046  18.245  14.444  1.00  1.00           O  
ATOM    783  CB  PHE A  52       4.787  18.121  17.510  1.00  1.00           C  
ATOM    784  CG  PHE A  52       5.330  18.695  18.794  1.00  1.00           C  
ATOM    785  CD1 PHE A  52       4.729  19.819  19.377  1.00  1.00           C  
ATOM    786  CD2 PHE A  52       6.422  18.083  19.418  1.00  1.00           C  
ATOM    787  CE1 PHE A  52       5.226  20.326  20.586  1.00  1.00           C  
ATOM    788  CE2 PHE A  52       6.912  18.586  20.626  1.00  1.00           C  
ATOM    789  CZ  PHE A  52       6.317  19.707  21.211  1.00  1.00           C  
ATOM    790  H   PHE A  52       3.857  20.218  16.151  1.00  1.00           H  
ATOM    791  HA  PHE A  52       6.486  18.865  16.412  1.00  1.00           H  
ATOM    792  HB2 PHE A  52       3.717  18.271  17.483  1.00  1.00           H  
ATOM    793  HB3 PHE A  52       4.997  17.060  17.477  1.00  1.00           H  
ATOM    794  HD1 PHE A  52       3.890  20.294  18.896  1.00  1.00           H  
ATOM    795  HD2 PHE A  52       6.884  17.217  18.965  1.00  1.00           H  
ATOM    796  HE1 PHE A  52       4.767  21.191  21.040  1.00  1.00           H  
ATOM    797  HE2 PHE A  52       7.755  18.112  21.106  1.00  1.00           H  
ATOM    798  HZ  PHE A  52       6.695  20.095  22.147  1.00  1.00           H  
ATOM    799  N   THR A  53       5.891  17.021  14.701  1.00  1.00           N  
ATOM    800  CA  THR A  53       5.561  16.193  13.547  1.00  1.00           C  
ATOM    801  C   THR A  53       5.937  14.753  13.823  1.00  1.00           C  
ATOM    802  O   THR A  53       6.978  14.486  14.432  1.00  1.00           O  
ATOM    803  CB  THR A  53       6.280  16.675  12.275  1.00  1.00           C  
ATOM    804  OG1 THR A  53       7.564  16.083  12.208  1.00  1.00           O  
ATOM    805  CG2 THR A  53       6.421  18.200  12.280  1.00  1.00           C  
ATOM    806  H   THR A  53       6.706  16.842  15.216  1.00  1.00           H  
ATOM    807  HA  THR A  53       4.500  16.238  13.367  1.00  1.00           H  
ATOM    808  HB  THR A  53       5.709  16.378  11.406  1.00  1.00           H  
ATOM    809  HG1 THR A  53       7.519  15.335  11.609  1.00  1.00           H  
ATOM    810 HG21 THR A  53       7.205  18.486  12.963  1.00  1.00           H  
ATOM    811 HG22 THR A  53       5.492  18.651  12.594  1.00  1.00           H  
ATOM    812 HG23 THR A  53       6.668  18.541  11.286  1.00  1.00           H  
ATOM    813  N   VAL A  54       5.141  13.817  13.303  1.00  1.00           N  
ATOM    814  CA  VAL A  54       5.462  12.406  13.435  1.00  1.00           C  
ATOM    815  C   VAL A  54       5.299  11.760  12.072  1.00  1.00           C  
ATOM    816  O   VAL A  54       4.347  12.050  11.348  1.00  1.00           O  
ATOM    817  CB  VAL A  54       4.578  11.738  14.477  1.00  1.00           C  
ATOM    818  CG1 VAL A  54       3.125  11.809  14.046  1.00  1.00           C  
ATOM    819  CG2 VAL A  54       4.995  10.272  14.651  1.00  1.00           C  
ATOM    820  H   VAL A  54       4.358  14.080  12.776  1.00  1.00           H  
ATOM    821  HA  VAL A  54       6.488  12.305  13.741  1.00  1.00           H  
ATOM    822  HB  VAL A  54       4.691  12.263  15.407  1.00  1.00           H  
ATOM    823 HG11 VAL A  54       2.494  11.447  14.844  1.00  1.00           H  
ATOM    824 HG12 VAL A  54       2.981  11.200  13.165  1.00  1.00           H  
ATOM    825 HG13 VAL A  54       2.871  12.834  13.821  1.00  1.00           H  
ATOM    826 HG21 VAL A  54       4.393   9.820  15.426  1.00  1.00           H  
ATOM    827 HG22 VAL A  54       6.038  10.226  14.926  1.00  1.00           H  
ATOM    828 HG23 VAL A  54       4.844   9.743  13.723  1.00  1.00           H  
ATOM    829  N   THR A  55       6.253  10.918  11.708  1.00  1.00           N  
ATOM    830  CA  THR A  55       6.231  10.273  10.405  1.00  1.00           C  
ATOM    831  C   THR A  55       6.599   8.801  10.502  1.00  1.00           C  
ATOM    832  O   THR A  55       7.674   8.449  10.984  1.00  1.00           O  
ATOM    833  CB  THR A  55       7.219  10.991   9.499  1.00  1.00           C  
ATOM    834  OG1 THR A  55       6.874  12.366   9.411  1.00  1.00           O  
ATOM    835  CG2 THR A  55       7.184  10.363   8.112  1.00  1.00           C  
ATOM    836  H   THR A  55       7.000  10.755  12.314  1.00  1.00           H  
ATOM    837  HA  THR A  55       5.248  10.359   9.973  1.00  1.00           H  
ATOM    838  HB  THR A  55       8.213  10.894   9.910  1.00  1.00           H  
ATOM    839  HG1 THR A  55       6.210  12.548  10.079  1.00  1.00           H  
ATOM    840 HG21 THR A  55       6.162  10.318   7.766  1.00  1.00           H  
ATOM    841 HG22 THR A  55       7.594   9.365   8.156  1.00  1.00           H  
ATOM    842 HG23 THR A  55       7.767  10.964   7.430  1.00  1.00           H  
ATOM    843  N   GLU A  56       5.700   7.949  10.020  1.00  1.00           N  
ATOM    844  CA  GLU A  56       5.917   6.511  10.034  1.00  1.00           C  
ATOM    845  C   GLU A  56       6.456   6.031   8.689  1.00  1.00           C  
ATOM    846  O   GLU A  56       5.861   6.365   7.677  1.00  1.00           O  
ATOM    847  CB  GLU A  56       4.594   5.813  10.325  1.00  1.00           C  
ATOM    848  CG  GLU A  56       3.854   6.547  11.436  1.00  1.00           C  
ATOM    849  CD  GLU A  56       2.514   5.867  11.673  1.00  1.00           C  
ATOM    850  OE1 GLU A  56       1.563   6.210  10.991  1.00  1.00           O  
ATOM    851  OE2 GLU A  56       2.459   5.007  12.536  1.00  1.00           O  
ATOM    852  OXT GLU A  56       7.459   5.336   8.693  1.00  1.00           O  
ATOM    853  H   GLU A  56       4.867   8.296   9.630  1.00  1.00           H  
ATOM    854  HA  GLU A  56       6.630   6.250  10.799  1.00  1.00           H  
ATOM    855  HB2 GLU A  56       3.984   5.805   9.432  1.00  1.00           H  
ATOM    856  HB3 GLU A  56       4.785   4.797  10.636  1.00  1.00           H  
ATOM    857  HG2 GLU A  56       4.436   6.515  12.338  1.00  1.00           H  
ATOM    858  HG3 GLU A  56       3.691   7.572  11.167  1.00  1.00           H  
TER     859      GLU A  56                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -0.400  27.988  26.208  1.00  1.00           N  
ATOM      2  CA  MET A   1       0.373  28.102  24.940  1.00  1.00           C  
ATOM      3  C   MET A   1      -0.166  27.073  23.939  1.00  1.00           C  
ATOM      4  O   MET A   1      -0.528  25.964  24.322  1.00  1.00           O  
ATOM      5  CB  MET A   1       1.869  27.875  25.254  1.00  1.00           C  
ATOM      6  CG  MET A   1       2.725  28.877  24.471  1.00  1.00           C  
ATOM      7  SD  MET A   1       2.279  28.781  22.724  1.00  1.00           S  
ATOM      8  CE  MET A   1       2.831  27.081  22.459  1.00  1.00           C  
ATOM      9  H1  MET A   1      -0.207  27.068  26.650  1.00  1.00           H  
ATOM     10  H2  MET A   1      -1.417  28.067  25.999  1.00  1.00           H  
ATOM     11  H3  MET A   1      -0.119  28.748  26.856  1.00  1.00           H  
ATOM     12  HA  MET A   1       0.228  29.095  24.536  1.00  1.00           H  
ATOM     13  HB2 MET A   1       2.033  28.022  26.311  1.00  1.00           H  
ATOM     14  HB3 MET A   1       2.158  26.869  24.989  1.00  1.00           H  
ATOM     15  HG2 MET A   1       2.537  29.875  24.838  1.00  1.00           H  
ATOM     16  HG3 MET A   1       3.770  28.637  24.593  1.00  1.00           H  
ATOM     17  HE1 MET A   1       3.712  26.897  23.056  1.00  1.00           H  
ATOM     18  HE2 MET A   1       3.073  26.943  21.418  1.00  1.00           H  
ATOM     19  HE3 MET A   1       2.045  26.398  22.734  1.00  1.00           H  
ATOM     20  N   GLN A   2      -0.262  27.468  22.661  1.00  1.00           N  
ATOM     21  CA  GLN A   2      -0.830  26.589  21.622  1.00  1.00           C  
ATOM     22  C   GLN A   2       0.241  25.937  20.738  1.00  1.00           C  
ATOM     23  O   GLN A   2       1.103  26.606  20.166  1.00  1.00           O  
ATOM     24  CB  GLN A   2      -1.802  27.418  20.739  1.00  1.00           C  
ATOM     25  CG  GLN A   2      -3.263  27.004  20.982  1.00  1.00           C  
ATOM     26  CD  GLN A   2      -3.502  25.586  20.457  1.00  1.00           C  
ATOM     27  OE1 GLN A   2      -3.178  25.288  19.307  1.00  1.00           O  
ATOM     28  NE2 GLN A   2      -4.055  24.688  21.232  1.00  1.00           N  
ATOM     29  H   GLN A   2       0.001  28.382  22.427  1.00  1.00           H  
ATOM     30  HA  GLN A   2      -1.385  25.801  22.100  1.00  1.00           H  
ATOM     31  HB2 GLN A   2      -1.692  28.464  20.982  1.00  1.00           H  
ATOM     32  HB3 GLN A   2      -1.571  27.278  19.690  1.00  1.00           H  
ATOM     33  HG2 GLN A   2      -3.477  27.039  22.041  1.00  1.00           H  
ATOM     34  HG3 GLN A   2      -3.917  27.690  20.464  1.00  1.00           H  
ATOM     35 HE21 GLN A   2      -4.314  24.922  22.147  1.00  1.00           H  
ATOM     36 HE22 GLN A   2      -4.210  23.780  20.896  1.00  1.00           H  
ATOM     37  N   TYR A   3       0.123  24.608  20.620  1.00  1.00           N  
ATOM     38  CA  TYR A   3       1.019  23.802  19.790  1.00  1.00           C  
ATOM     39  C   TYR A   3       0.224  23.120  18.701  1.00  1.00           C  
ATOM     40  O   TYR A   3      -0.991  22.949  18.826  1.00  1.00           O  
ATOM     41  CB  TYR A   3       1.702  22.730  20.623  1.00  1.00           C  
ATOM     42  CG  TYR A   3       2.276  23.368  21.837  1.00  1.00           C  
ATOM     43  CD1 TYR A   3       1.451  23.592  22.941  1.00  1.00           C  
ATOM     44  CD2 TYR A   3       3.619  23.750  21.863  1.00  1.00           C  
ATOM     45  CE1 TYR A   3       1.970  24.197  24.076  1.00  1.00           C  
ATOM     46  CE2 TYR A   3       4.139  24.352  23.002  1.00  1.00           C  
ATOM     47  CZ  TYR A   3       3.310  24.572  24.106  1.00  1.00           C  
ATOM     48  OH  TYR A   3       3.816  25.182  25.228  1.00  1.00           O  
ATOM     49  H   TYR A   3      -0.622  24.173  21.085  1.00  1.00           H  
ATOM     50  HA  TYR A   3       1.770  24.438  19.343  1.00  1.00           H  
ATOM     51  HB2 TYR A   3       0.981  21.991  20.924  1.00  1.00           H  
ATOM     52  HB3 TYR A   3       2.488  22.268  20.048  1.00  1.00           H  
ATOM     53  HD1 TYR A   3       0.415  23.295  22.910  1.00  1.00           H  
ATOM     54  HD2 TYR A   3       4.248  23.582  21.004  1.00  1.00           H  
ATOM     55  HE1 TYR A   3       1.340  24.377  24.929  1.00  1.00           H  
ATOM     56  HE2 TYR A   3       5.177  24.644  23.035  1.00  1.00           H  
ATOM     57  HH  TYR A   3       3.080  25.407  25.800  1.00  1.00           H  
ATOM     58  N   LYS A   4       0.906  22.697  17.640  1.00  1.00           N  
ATOM     59  CA  LYS A   4       0.238  21.998  16.538  1.00  1.00           C  
ATOM     60  C   LYS A   4       1.037  20.753  16.177  1.00  1.00           C  
ATOM     61  O   LYS A   4       2.258  20.737  16.271  1.00  1.00           O  
ATOM     62  CB  LYS A   4       0.104  22.935  15.320  1.00  1.00           C  
ATOM     63  CG  LYS A   4      -1.126  22.562  14.471  1.00  1.00           C  
ATOM     64  CD  LYS A   4      -1.317  23.632  13.389  1.00  1.00           C  
ATOM     65  CE  LYS A   4      -2.641  23.418  12.653  1.00  1.00           C  
ATOM     66  NZ  LYS A   4      -2.587  22.148  11.880  1.00  1.00           N  
ATOM     67  H   LYS A   4       1.874  22.846  17.598  1.00  1.00           H  
ATOM     68  HA  LYS A   4      -0.745  21.687  16.859  1.00  1.00           H  
ATOM     69  HB2 LYS A   4      -0.006  23.952  15.668  1.00  1.00           H  
ATOM     70  HB3 LYS A   4       0.992  22.866  14.706  1.00  1.00           H  
ATOM     71  HG2 LYS A   4      -0.967  21.598  14.009  1.00  1.00           H  
ATOM     72  HG3 LYS A   4      -2.001  22.523  15.097  1.00  1.00           H  
ATOM     73  HD2 LYS A   4      -1.319  24.610  13.848  1.00  1.00           H  
ATOM     74  HD3 LYS A   4      -0.502  23.573  12.682  1.00  1.00           H  
ATOM     75  HE2 LYS A   4      -3.450  23.373  13.365  1.00  1.00           H  
ATOM     76  HE3 LYS A   4      -2.806  24.243  11.974  1.00  1.00           H  
ATOM     77  HZ1 LYS A   4      -2.502  22.361  10.867  1.00  1.00           H  
ATOM     78  HZ2 LYS A   4      -3.457  21.603  12.049  1.00  1.00           H  
ATOM     79  HZ3 LYS A   4      -1.764  21.590  12.185  1.00  1.00           H  
ATOM     80  N   LEU A   5       0.332  19.703  15.787  1.00  1.00           N  
ATOM     81  CA  LEU A   5       0.970  18.437  15.434  1.00  1.00           C  
ATOM     82  C   LEU A   5       0.768  18.163  13.946  1.00  1.00           C  
ATOM     83  O   LEU A   5      -0.352  18.231  13.449  1.00  1.00           O  
ATOM     84  CB  LEU A   5       0.322  17.310  16.263  1.00  1.00           C  
ATOM     85  CG  LEU A   5       1.237  16.059  16.420  1.00  1.00           C  
ATOM     86  CD1 LEU A   5       0.374  14.836  16.760  1.00  1.00           C  
ATOM     87  CD2 LEU A   5       2.035  15.739  15.145  1.00  1.00           C  
ATOM     88  H   LEU A   5      -0.640  19.777  15.746  1.00  1.00           H  
ATOM     89  HA  LEU A   5       2.024  18.486  15.657  1.00  1.00           H  
ATOM     90  HB2 LEU A   5       0.099  17.697  17.241  1.00  1.00           H  
ATOM     91  HB3 LEU A   5      -0.603  17.018  15.792  1.00  1.00           H  
ATOM     92  HG  LEU A   5       1.927  16.237  17.233  1.00  1.00           H  
ATOM     93 HD11 LEU A   5      -0.077  14.970  17.730  1.00  1.00           H  
ATOM     94 HD12 LEU A   5       0.998  13.958  16.773  1.00  1.00           H  
ATOM     95 HD13 LEU A   5      -0.401  14.716  16.017  1.00  1.00           H  
ATOM     96 HD21 LEU A   5       1.367  15.717  14.302  1.00  1.00           H  
ATOM     97 HD22 LEU A   5       2.502  14.771  15.248  1.00  1.00           H  
ATOM     98 HD23 LEU A   5       2.790  16.475  14.996  1.00  1.00           H  
ATOM     99  N   ILE A   6       1.848  17.797  13.260  1.00  1.00           N  
ATOM    100  CA  ILE A   6       1.780  17.440  11.835  1.00  1.00           C  
ATOM    101  C   ILE A   6       1.920  15.946  11.710  1.00  1.00           C  
ATOM    102  O   ILE A   6       2.828  15.344  12.274  1.00  1.00           O  
ATOM    103  CB  ILE A   6       2.889  18.103  11.043  1.00  1.00           C  
ATOM    104  CG1 ILE A   6       2.810  19.616  11.246  1.00  1.00           C  
ATOM    105  CG2 ILE A   6       2.762  17.755   9.555  1.00  1.00           C  
ATOM    106  CD1 ILE A   6       1.441  20.163  10.802  1.00  1.00           C  
ATOM    107  H   ILE A   6       2.707  17.724  13.737  1.00  1.00           H  
ATOM    108  HA  ILE A   6       0.828  17.725  11.431  1.00  1.00           H  
ATOM    109  HB  ILE A   6       3.837  17.744  11.404  1.00  1.00           H  
ATOM    110 HG12 ILE A   6       2.957  19.841  12.290  1.00  1.00           H  
ATOM    111 HG13 ILE A   6       3.586  20.094  10.667  1.00  1.00           H  
ATOM    112 HG21 ILE A   6       2.889  16.692   9.414  1.00  1.00           H  
ATOM    113 HG22 ILE A   6       3.523  18.284   9.000  1.00  1.00           H  
ATOM    114 HG23 ILE A   6       1.786  18.053   9.197  1.00  1.00           H  
ATOM    115 HD11 ILE A   6       0.716  20.007  11.586  1.00  1.00           H  
ATOM    116 HD12 ILE A   6       1.119  19.659   9.906  1.00  1.00           H  
ATOM    117 HD13 ILE A   6       1.525  21.220  10.603  1.00  1.00           H  
ATOM    118  N   LEU A   7       0.985  15.332  11.018  1.00  1.00           N  
ATOM    119  CA  LEU A   7       0.978  13.901  10.880  1.00  1.00           C  
ATOM    120  C   LEU A   7       1.339  13.395   9.502  1.00  1.00           C  
ATOM    121  O   LEU A   7       0.656  13.692   8.520  1.00  1.00           O  
ATOM    122  CB  LEU A   7      -0.435  13.452  11.197  1.00  1.00           C  
ATOM    123  CG  LEU A   7      -0.729  13.777  12.671  1.00  1.00           C  
ATOM    124  CD1 LEU A   7      -2.237  13.998  12.881  1.00  1.00           C  
ATOM    125  CD2 LEU A   7      -0.218  12.621  13.548  1.00  1.00           C  
ATOM    126  H   LEU A   7       0.259  15.836  10.605  1.00  1.00           H  
ATOM    127  HA  LEU A   7       1.643  13.455  11.599  1.00  1.00           H  
ATOM    128  HB2 LEU A   7      -1.124  13.982  10.557  1.00  1.00           H  
ATOM    129  HB3 LEU A   7      -0.528  12.389  11.025  1.00  1.00           H  
ATOM    130  HG  LEU A   7      -0.218  14.684  12.959  1.00  1.00           H  
ATOM    131 HD11 LEU A   7      -2.799  13.384  12.193  1.00  1.00           H  
ATOM    132 HD12 LEU A   7      -2.472  15.037  12.703  1.00  1.00           H  
ATOM    133 HD13 LEU A   7      -2.506  13.741  13.894  1.00  1.00           H  
ATOM    134 HD21 LEU A   7       0.099  13.010  14.503  1.00  1.00           H  
ATOM    135 HD22 LEU A   7       0.614  12.118  13.078  1.00  1.00           H  
ATOM    136 HD23 LEU A   7      -1.011  11.907  13.705  1.00  1.00           H  
ATOM    137  N   ASN A   8       2.351  12.540   9.456  1.00  1.00           N  
ATOM    138  CA  ASN A   8       2.754  11.879   8.228  1.00  1.00           C  
ATOM    139  C   ASN A   8       2.777  10.380   8.510  1.00  1.00           C  
ATOM    140  O   ASN A   8       3.813   9.727   8.393  1.00  1.00           O  
ATOM    141  CB  ASN A   8       4.148  12.347   7.786  1.00  1.00           C  
ATOM    142  CG  ASN A   8       4.347  13.820   8.107  1.00  1.00           C  
ATOM    143  OD1 ASN A   8       3.413  14.614   7.999  1.00  1.00           O  
ATOM    144  ND2 ASN A   8       5.524  14.230   8.491  1.00  1.00           N  
ATOM    145  H   ASN A   8       2.818  12.279  10.278  1.00  1.00           H  
ATOM    146  HA  ASN A   8       2.038  12.084   7.443  1.00  1.00           H  
ATOM    147  HB2 ASN A   8       4.904  11.776   8.299  1.00  1.00           H  
ATOM    148  HB3 ASN A   8       4.253  12.201   6.721  1.00  1.00           H  
ATOM    149 HD21 ASN A   8       6.265  13.593   8.569  1.00  1.00           H  
ATOM    150 HD22 ASN A   8       5.668  15.177   8.698  1.00  1.00           H  
ATOM    151  N   GLY A   9       1.638   9.822   8.898  1.00  1.00           N  
ATOM    152  CA  GLY A   9       1.597   8.400   9.202  1.00  1.00           C  
ATOM    153  C   GLY A   9       1.247   7.584   7.981  1.00  1.00           C  
ATOM    154  O   GLY A   9       0.647   8.080   7.029  1.00  1.00           O  
ATOM    155  H   GLY A   9       0.827  10.367   8.962  1.00  1.00           H  
ATOM    156  HA2 GLY A   9       2.565   8.084   9.556  1.00  1.00           H  
ATOM    157  HA3 GLY A   9       0.866   8.216   9.973  1.00  1.00           H  
ATOM    158  N   LYS A  10       1.635   6.324   8.018  1.00  1.00           N  
ATOM    159  CA  LYS A  10       1.351   5.449   6.889  1.00  1.00           C  
ATOM    160  C   LYS A  10      -0.137   5.111   6.867  1.00  1.00           C  
ATOM    161  O   LYS A  10      -0.713   4.881   5.804  1.00  1.00           O  
ATOM    162  CB  LYS A  10       2.206   4.179   6.985  1.00  1.00           C  
ATOM    163  CG  LYS A  10       1.984   3.497   8.335  1.00  1.00           C  
ATOM    164  CD  LYS A  10       2.959   2.329   8.472  1.00  1.00           C  
ATOM    165  CE  LYS A  10       2.775   1.658   9.833  1.00  1.00           C  
ATOM    166  NZ  LYS A  10       3.765   0.549   9.968  1.00  1.00           N  
ATOM    167  H   LYS A  10       2.124   6.004   8.807  1.00  1.00           H  
ATOM    168  HA  LYS A  10       1.601   5.966   5.973  1.00  1.00           H  
ATOM    169  HB2 LYS A  10       1.935   3.499   6.191  1.00  1.00           H  
ATOM    170  HB3 LYS A  10       3.249   4.446   6.890  1.00  1.00           H  
ATOM    171  HG2 LYS A  10       2.159   4.208   9.130  1.00  1.00           H  
ATOM    172  HG3 LYS A  10       0.973   3.131   8.394  1.00  1.00           H  
ATOM    173  HD2 LYS A  10       2.776   1.608   7.688  1.00  1.00           H  
ATOM    174  HD3 LYS A  10       3.972   2.696   8.390  1.00  1.00           H  
ATOM    175  HE2 LYS A  10       2.933   2.382  10.618  1.00  1.00           H  
ATOM    176  HE3 LYS A  10       1.776   1.258   9.903  1.00  1.00           H  
ATOM    177  HZ1 LYS A  10       4.226   0.387   9.051  1.00  1.00           H  
ATOM    178  HZ2 LYS A  10       3.278  -0.318  10.272  1.00  1.00           H  
ATOM    179  HZ3 LYS A  10       4.484   0.811  10.672  1.00  1.00           H  
ATOM    180  N   THR A  11      -0.764   5.115   8.046  1.00  1.00           N  
ATOM    181  CA  THR A  11      -2.200   4.841   8.159  1.00  1.00           C  
ATOM    182  C   THR A  11      -2.959   6.089   8.623  1.00  1.00           C  
ATOM    183  O   THR A  11      -4.174   6.184   8.457  1.00  1.00           O  
ATOM    184  CB  THR A  11      -2.425   3.694   9.154  1.00  1.00           C  
ATOM    185  OG1 THR A  11      -1.584   3.878  10.285  1.00  1.00           O  
ATOM    186  CG2 THR A  11      -2.093   2.362   8.476  1.00  1.00           C  
ATOM    187  H   THR A  11      -0.252   5.303   8.861  1.00  1.00           H  
ATOM    188  HA  THR A  11      -2.585   4.544   7.192  1.00  1.00           H  
ATOM    189  HB  THR A  11      -3.456   3.683   9.470  1.00  1.00           H  
ATOM    190  HG1 THR A  11      -1.807   3.207  10.933  1.00  1.00           H  
ATOM    191 HG21 THR A  11      -1.968   1.595   9.225  1.00  1.00           H  
ATOM    192 HG22 THR A  11      -1.183   2.462   7.906  1.00  1.00           H  
ATOM    193 HG23 THR A  11      -2.901   2.088   7.813  1.00  1.00           H  
ATOM    194  N   LEU A  12      -2.234   7.031   9.242  1.00  1.00           N  
ATOM    195  CA  LEU A  12      -2.848   8.251   9.766  1.00  1.00           C  
ATOM    196  C   LEU A  12      -2.101   9.506   9.315  1.00  1.00           C  
ATOM    197  O   LEU A  12      -0.909   9.652   9.566  1.00  1.00           O  
ATOM    198  CB  LEU A  12      -2.854   8.148  11.286  1.00  1.00           C  
ATOM    199  CG  LEU A  12      -3.641   9.315  11.892  1.00  1.00           C  
ATOM    200  CD1 LEU A  12      -4.035   8.948  13.329  1.00  1.00           C  
ATOM    201  CD2 LEU A  12      -2.788  10.607  11.881  1.00  1.00           C  
ATOM    202  H   LEU A  12      -1.268   6.885   9.366  1.00  1.00           H  
ATOM    203  HA  LEU A  12      -3.873   8.314   9.423  1.00  1.00           H  
ATOM    204  HB2 LEU A  12      -3.322   7.212  11.564  1.00  1.00           H  
ATOM    205  HB3 LEU A  12      -1.840   8.155  11.654  1.00  1.00           H  
ATOM    206  HG  LEU A  12      -4.541   9.478  11.314  1.00  1.00           H  
ATOM    207 HD11 LEU A  12      -4.724   8.116  13.312  1.00  1.00           H  
ATOM    208 HD12 LEU A  12      -4.504   9.797  13.805  1.00  1.00           H  
ATOM    209 HD13 LEU A  12      -3.154   8.671  13.879  1.00  1.00           H  
ATOM    210 HD21 LEU A  12      -2.984  11.173  12.780  1.00  1.00           H  
ATOM    211 HD22 LEU A  12      -3.059  11.207  11.025  1.00  1.00           H  
ATOM    212 HD23 LEU A  12      -1.733  10.375  11.829  1.00  1.00           H  
ATOM    213  N   LYS A  13      -2.826  10.413   8.653  1.00  1.00           N  
ATOM    214  CA  LYS A  13      -2.251  11.669   8.168  1.00  1.00           C  
ATOM    215  C   LYS A  13      -3.171  12.848   8.459  1.00  1.00           C  
ATOM    216  O   LYS A  13      -4.386  12.697   8.576  1.00  1.00           O  
ATOM    217  CB  LYS A  13      -2.003  11.577   6.650  1.00  1.00           C  
ATOM    218  CG  LYS A  13      -0.576  11.058   6.366  1.00  1.00           C  
ATOM    219  CD  LYS A  13      -0.571  10.205   5.086  1.00  1.00           C  
ATOM    220  CE  LYS A  13      -1.395   8.907   5.291  1.00  1.00           C  
ATOM    221  NZ  LYS A  13      -1.673   8.677   6.744  1.00  1.00           N  
ATOM    222  H   LYS A  13      -3.780  10.238   8.501  1.00  1.00           H  
ATOM    223  HA  LYS A  13      -1.309  11.851   8.670  1.00  1.00           H  
ATOM    224  HB2 LYS A  13      -2.733  10.905   6.224  1.00  1.00           H  
ATOM    225  HB3 LYS A  13      -2.120  12.554   6.196  1.00  1.00           H  
ATOM    226  HG2 LYS A  13       0.086  11.901   6.228  1.00  1.00           H  
ATOM    227  HG3 LYS A  13      -0.218  10.464   7.191  1.00  1.00           H  
ATOM    228  HD2 LYS A  13      -1.001  10.785   4.279  1.00  1.00           H  
ATOM    229  HD3 LYS A  13       0.449   9.951   4.834  1.00  1.00           H  
ATOM    230  HE2 LYS A  13      -2.338   8.994   4.768  1.00  1.00           H  
ATOM    231  HE3 LYS A  13      -0.850   8.062   4.893  1.00  1.00           H  
ATOM    232  HZ1 LYS A  13      -2.021   7.707   6.882  1.00  1.00           H  
ATOM    233  HZ2 LYS A  13      -2.394   9.352   7.070  1.00  1.00           H  
ATOM    234  HZ3 LYS A  13      -0.801   8.809   7.293  1.00  1.00           H  
ATOM    235  N   GLY A  14      -2.568  14.029   8.543  1.00  1.00           N  
ATOM    236  CA  GLY A  14      -3.314  15.256   8.794  1.00  1.00           C  
ATOM    237  C   GLY A  14      -2.612  16.114   9.834  1.00  1.00           C  
ATOM    238  O   GLY A  14      -1.385  16.181   9.881  1.00  1.00           O  
ATOM    239  H   GLY A  14      -1.593  14.077   8.430  1.00  1.00           H  
ATOM    240  HA2 GLY A  14      -3.394  15.811   7.872  1.00  1.00           H  
ATOM    241  HA3 GLY A  14      -4.306  15.018   9.153  1.00  1.00           H  
ATOM    242  N   GLU A  15      -3.409  16.801  10.660  1.00  1.00           N  
ATOM    243  CA  GLU A  15      -2.869  17.680  11.693  1.00  1.00           C  
ATOM    244  C   GLU A  15      -3.756  17.656  12.934  1.00  1.00           C  
ATOM    245  O   GLU A  15      -4.938  17.319  12.863  1.00  1.00           O  
ATOM    246  CB  GLU A  15      -2.777  19.133  11.189  1.00  1.00           C  
ATOM    247  CG  GLU A  15      -1.678  19.291  10.117  1.00  1.00           C  
ATOM    248  CD  GLU A  15      -2.229  19.092   8.708  1.00  1.00           C  
ATOM    249  OE1 GLU A  15      -3.383  18.715   8.585  1.00  1.00           O  
ATOM    250  OE2 GLU A  15      -1.482  19.316   7.770  1.00  1.00           O  
ATOM    251  H   GLU A  15      -4.382  16.726  10.558  1.00  1.00           H  
ATOM    252  HA  GLU A  15      -1.884  17.342  11.967  1.00  1.00           H  
ATOM    253  HB2 GLU A  15      -3.733  19.428  10.780  1.00  1.00           H  
ATOM    254  HB3 GLU A  15      -2.546  19.771  12.030  1.00  1.00           H  
ATOM    255  HG2 GLU A  15      -1.253  20.282  10.184  1.00  1.00           H  
ATOM    256  HG3 GLU A  15      -0.902  18.569  10.287  1.00  1.00           H  
ATOM    257  N   THR A  16      -3.164  18.012  14.069  1.00  1.00           N  
ATOM    258  CA  THR A  16      -3.875  18.026  15.351  1.00  1.00           C  
ATOM    259  C   THR A  16      -3.347  19.188  16.208  1.00  1.00           C  
ATOM    260  O   THR A  16      -2.187  19.566  16.079  1.00  1.00           O  
ATOM    261  CB  THR A  16      -3.665  16.653  16.027  1.00  1.00           C  
ATOM    262  OG1 THR A  16      -4.747  15.799  15.687  1.00  1.00           O  
ATOM    263  CG2 THR A  16      -3.574  16.776  17.547  1.00  1.00           C  
ATOM    264  H   THR A  16      -2.214  18.251  14.054  1.00  1.00           H  
ATOM    265  HA  THR A  16      -4.936  18.164  15.176  1.00  1.00           H  
ATOM    266  HB  THR A  16      -2.752  16.220  15.654  1.00  1.00           H  
ATOM    267  HG1 THR A  16      -4.480  15.266  14.936  1.00  1.00           H  
ATOM    268 HG21 THR A  16      -3.681  15.800  17.994  1.00  1.00           H  
ATOM    269 HG22 THR A  16      -4.360  17.427  17.907  1.00  1.00           H  
ATOM    270 HG23 THR A  16      -2.617  17.187  17.809  1.00  1.00           H  
ATOM    271  N   THR A  17      -4.204  19.774  17.059  1.00  1.00           N  
ATOM    272  CA  THR A  17      -3.782  20.921  17.896  1.00  1.00           C  
ATOM    273  C   THR A  17      -4.188  20.768  19.363  1.00  1.00           C  
ATOM    274  O   THR A  17      -5.276  20.283  19.678  1.00  1.00           O  
ATOM    275  CB  THR A  17      -4.368  22.218  17.328  1.00  1.00           C  
ATOM    276  OG1 THR A  17      -4.033  23.309  18.175  1.00  1.00           O  
ATOM    277  CG2 THR A  17      -5.891  22.114  17.227  1.00  1.00           C  
ATOM    278  H   THR A  17      -5.125  19.442  17.116  1.00  1.00           H  
ATOM    279  HA  THR A  17      -2.708  20.991  17.865  1.00  1.00           H  
ATOM    280  HB  THR A  17      -3.963  22.392  16.345  1.00  1.00           H  
ATOM    281  HG1 THR A  17      -4.364  23.116  19.055  1.00  1.00           H  
ATOM    282 HG21 THR A  17      -6.313  21.994  18.213  1.00  1.00           H  
ATOM    283 HG22 THR A  17      -6.157  21.264  16.616  1.00  1.00           H  
ATOM    284 HG23 THR A  17      -6.280  23.016  16.776  1.00  1.00           H  
ATOM    285  N   THR A  18      -3.287  21.202  20.252  1.00  1.00           N  
ATOM    286  CA  THR A  18      -3.518  21.137  21.696  1.00  1.00           C  
ATOM    287  C   THR A  18      -2.817  22.290  22.404  1.00  1.00           C  
ATOM    288  O   THR A  18      -1.765  22.755  21.960  1.00  1.00           O  
ATOM    289  CB  THR A  18      -3.007  19.803  22.256  1.00  1.00           C  
ATOM    290  OG1 THR A  18      -3.735  19.481  23.433  1.00  1.00           O  
ATOM    291  CG2 THR A  18      -1.511  19.888  22.603  1.00  1.00           C  
ATOM    292  H   THR A  18      -2.441  21.578  19.924  1.00  1.00           H  
ATOM    293  HA  THR A  18      -4.579  21.205  21.889  1.00  1.00           H  
ATOM    294  HB  THR A  18      -3.157  19.029  21.517  1.00  1.00           H  
ATOM    295  HG1 THR A  18      -4.434  18.866  23.190  1.00  1.00           H  
ATOM    296 HG21 THR A  18      -1.396  20.263  23.609  1.00  1.00           H  
ATOM    297 HG22 THR A  18      -1.010  20.547  21.918  1.00  1.00           H  
ATOM    298 HG23 THR A  18      -1.069  18.905  22.539  1.00  1.00           H  
ATOM    299  N   GLU A  19      -3.371  22.718  23.528  1.00  1.00           N  
ATOM    300  CA  GLU A  19      -2.756  23.781  24.299  1.00  1.00           C  
ATOM    301  C   GLU A  19      -2.022  23.164  25.475  1.00  1.00           C  
ATOM    302  O   GLU A  19      -2.525  22.243  26.121  1.00  1.00           O  
ATOM    303  CB  GLU A  19      -3.817  24.756  24.794  1.00  1.00           C  
ATOM    304  CG  GLU A  19      -3.142  26.055  25.232  1.00  1.00           C  
ATOM    305  CD  GLU A  19      -4.164  26.961  25.915  1.00  1.00           C  
ATOM    306  OE1 GLU A  19      -5.346  26.681  25.800  1.00  1.00           O  
ATOM    307  OE2 GLU A  19      -3.747  27.918  26.547  1.00  1.00           O  
ATOM    308  H   GLU A  19      -4.181  22.292  23.864  1.00  1.00           H  
ATOM    309  HA  GLU A  19      -2.046  24.312  23.688  1.00  1.00           H  
ATOM    310  HB2 GLU A  19      -4.514  24.961  23.995  1.00  1.00           H  
ATOM    311  HB3 GLU A  19      -4.345  24.326  25.631  1.00  1.00           H  
ATOM    312  HG2 GLU A  19      -2.339  25.835  25.916  1.00  1.00           H  
ATOM    313  HG3 GLU A  19      -2.749  26.563  24.363  1.00  1.00           H  
ATOM    314  N   ALA A  20      -0.817  23.647  25.727  1.00  1.00           N  
ATOM    315  CA  ALA A  20       0.007  23.111  26.805  1.00  1.00           C  
ATOM    316  C   ALA A  20       0.754  24.226  27.524  1.00  1.00           C  
ATOM    317  O   ALA A  20       0.876  25.342  27.018  1.00  1.00           O  
ATOM    318  CB  ALA A  20       0.996  22.076  26.233  1.00  1.00           C  
ATOM    319  H   ALA A  20      -0.461  24.362  25.163  1.00  1.00           H  
ATOM    320  HA  ALA A  20      -0.635  22.616  27.524  1.00  1.00           H  
ATOM    321  HB1 ALA A  20       1.038  21.214  26.884  1.00  1.00           H  
ATOM    322  HB2 ALA A  20       1.985  22.504  26.147  1.00  1.00           H  
ATOM    323  HB3 ALA A  20       0.655  21.767  25.257  1.00  1.00           H  
ATOM    324  N   VAL A  21       1.272  23.897  28.692  1.00  1.00           N  
ATOM    325  CA  VAL A  21       2.033  24.848  29.468  1.00  1.00           C  
ATOM    326  C   VAL A  21       3.343  25.121  28.753  1.00  1.00           C  
ATOM    327  O   VAL A  21       3.813  26.257  28.686  1.00  1.00           O  
ATOM    328  CB  VAL A  21       2.324  24.276  30.854  1.00  1.00           C  
ATOM    329  CG1 VAL A  21       3.035  22.929  30.723  1.00  1.00           C  
ATOM    330  CG2 VAL A  21       3.215  25.249  31.623  1.00  1.00           C  
ATOM    331  H   VAL A  21       1.162  22.985  29.025  1.00  1.00           H  
ATOM    332  HA  VAL A  21       1.474  25.765  29.572  1.00  1.00           H  
ATOM    333  HB  VAL A  21       1.393  24.141  31.385  1.00  1.00           H  
ATOM    334 HG11 VAL A  21       4.051  23.089  30.402  1.00  1.00           H  
ATOM    335 HG12 VAL A  21       2.517  22.317  30.003  1.00  1.00           H  
ATOM    336 HG13 VAL A  21       3.036  22.433  31.684  1.00  1.00           H  
ATOM    337 HG21 VAL A  21       2.797  26.245  31.558  1.00  1.00           H  
ATOM    338 HG22 VAL A  21       4.209  25.248  31.201  1.00  1.00           H  
ATOM    339 HG23 VAL A  21       3.264  24.948  32.659  1.00  1.00           H  
ATOM    340  N   ASP A  22       3.921  24.056  28.222  1.00  1.00           N  
ATOM    341  CA  ASP A  22       5.185  24.149  27.503  1.00  1.00           C  
ATOM    342  C   ASP A  22       5.298  23.002  26.498  1.00  1.00           C  
ATOM    343  O   ASP A  22       4.373  22.203  26.352  1.00  1.00           O  
ATOM    344  CB  ASP A  22       6.345  24.069  28.502  1.00  1.00           C  
ATOM    345  CG  ASP A  22       6.340  22.716  29.215  1.00  1.00           C  
ATOM    346  OD1 ASP A  22       5.618  21.835  28.781  1.00  1.00           O  
ATOM    347  OD2 ASP A  22       7.059  22.585  30.192  1.00  1.00           O  
ATOM    348  H   ASP A  22       3.476  23.184  28.306  1.00  1.00           H  
ATOM    349  HA  ASP A  22       5.239  25.090  26.984  1.00  1.00           H  
ATOM    350  HB2 ASP A  22       7.277  24.183  27.971  1.00  1.00           H  
ATOM    351  HB3 ASP A  22       6.248  24.856  29.233  1.00  1.00           H  
ATOM    352  N   ALA A  23       6.440  22.919  25.821  1.00  1.00           N  
ATOM    353  CA  ALA A  23       6.677  21.855  24.850  1.00  1.00           C  
ATOM    354  C   ALA A  23       6.865  20.524  25.570  1.00  1.00           C  
ATOM    355  O   ALA A  23       6.409  19.477  25.109  1.00  1.00           O  
ATOM    356  CB  ALA A  23       7.921  22.178  24.021  1.00  1.00           C  
ATOM    357  H   ALA A  23       7.139  23.575  25.988  1.00  1.00           H  
ATOM    358  HA  ALA A  23       5.824  21.785  24.194  1.00  1.00           H  
ATOM    359  HB1 ALA A  23       8.243  21.295  23.488  1.00  1.00           H  
ATOM    360  HB2 ALA A  23       8.714  22.506  24.678  1.00  1.00           H  
ATOM    361  HB3 ALA A  23       7.695  22.960  23.315  1.00  1.00           H  
ATOM    362  N   ALA A  24       7.520  20.583  26.728  1.00  1.00           N  
ATOM    363  CA  ALA A  24       7.752  19.386  27.533  1.00  1.00           C  
ATOM    364  C   ALA A  24       6.434  18.656  27.763  1.00  1.00           C  
ATOM    365  O   ALA A  24       6.393  17.435  27.880  1.00  1.00           O  
ATOM    366  CB  ALA A  24       8.343  19.779  28.888  1.00  1.00           C  
ATOM    367  H   ALA A  24       7.839  21.451  27.055  1.00  1.00           H  
ATOM    368  HA  ALA A  24       8.441  18.732  27.021  1.00  1.00           H  
ATOM    369  HB1 ALA A  24       9.261  20.327  28.738  1.00  1.00           H  
ATOM    370  HB2 ALA A  24       8.545  18.887  29.464  1.00  1.00           H  
ATOM    371  HB3 ALA A  24       7.637  20.397  29.423  1.00  1.00           H  
ATOM    372  N   THR A  25       5.359  19.433  27.839  1.00  1.00           N  
ATOM    373  CA  THR A  25       4.034  18.898  28.071  1.00  1.00           C  
ATOM    374  C   THR A  25       3.367  18.499  26.752  1.00  1.00           C  
ATOM    375  O   THR A  25       2.916  17.366  26.592  1.00  1.00           O  
ATOM    376  CB  THR A  25       3.209  19.959  28.788  1.00  1.00           C  
ATOM    377  OG1 THR A  25       3.979  20.504  29.849  1.00  1.00           O  
ATOM    378  CG2 THR A  25       1.941  19.332  29.345  1.00  1.00           C  
ATOM    379  H   THR A  25       5.471  20.406  27.748  1.00  1.00           H  
ATOM    380  HA  THR A  25       4.105  18.024  28.706  1.00  1.00           H  
ATOM    381  HB  THR A  25       2.950  20.742  28.095  1.00  1.00           H  
ATOM    382  HG1 THR A  25       3.931  19.901  30.594  1.00  1.00           H  
ATOM    383 HG21 THR A  25       1.386  18.871  28.542  1.00  1.00           H  
ATOM    384 HG22 THR A  25       1.334  20.094  29.812  1.00  1.00           H  
ATOM    385 HG23 THR A  25       2.202  18.580  30.077  1.00  1.00           H  
ATOM    386  N   ALA A  26       3.312  19.439  25.814  1.00  1.00           N  
ATOM    387  CA  ALA A  26       2.690  19.180  24.517  1.00  1.00           C  
ATOM    388  C   ALA A  26       3.308  17.962  23.822  1.00  1.00           C  
ATOM    389  O   ALA A  26       2.606  17.217  23.136  1.00  1.00           O  
ATOM    390  CB  ALA A  26       2.835  20.414  23.623  1.00  1.00           C  
ATOM    391  H   ALA A  26       3.695  20.321  26.005  1.00  1.00           H  
ATOM    392  HA  ALA A  26       1.637  18.992  24.671  1.00  1.00           H  
ATOM    393  HB1 ALA A  26       2.686  21.305  24.213  1.00  1.00           H  
ATOM    394  HB2 ALA A  26       2.097  20.375  22.836  1.00  1.00           H  
ATOM    395  HB3 ALA A  26       3.823  20.434  23.187  1.00  1.00           H  
ATOM    396  N   GLU A  27       4.613  17.770  23.987  1.00  1.00           N  
ATOM    397  CA  GLU A  27       5.304  16.642  23.346  1.00  1.00           C  
ATOM    398  C   GLU A  27       4.738  15.296  23.799  1.00  1.00           C  
ATOM    399  O   GLU A  27       4.491  14.411  22.982  1.00  1.00           O  
ATOM    400  CB  GLU A  27       6.831  16.717  23.624  1.00  1.00           C  
ATOM    401  CG  GLU A  27       7.214  16.047  24.956  1.00  1.00           C  
ATOM    402  CD  GLU A  27       8.688  16.299  25.275  1.00  1.00           C  
ATOM    403  OE1 GLU A  27       9.484  16.291  24.352  1.00  1.00           O  
ATOM    404  OE2 GLU A  27       8.993  16.498  26.439  1.00  1.00           O  
ATOM    405  H   GLU A  27       5.127  18.411  24.530  1.00  1.00           H  
ATOM    406  HA  GLU A  27       5.155  16.727  22.278  1.00  1.00           H  
ATOM    407  HB2 GLU A  27       7.354  16.216  22.821  1.00  1.00           H  
ATOM    408  HB3 GLU A  27       7.133  17.753  23.646  1.00  1.00           H  
ATOM    409  HG2 GLU A  27       6.601  16.457  25.746  1.00  1.00           H  
ATOM    410  HG3 GLU A  27       7.042  14.983  24.885  1.00  1.00           H  
ATOM    411  N   LYS A  28       4.545  15.149  25.099  1.00  1.00           N  
ATOM    412  CA  LYS A  28       4.035  13.898  25.645  1.00  1.00           C  
ATOM    413  C   LYS A  28       2.564  13.702  25.291  1.00  1.00           C  
ATOM    414  O   LYS A  28       2.101  12.574  25.129  1.00  1.00           O  
ATOM    415  CB  LYS A  28       4.205  13.899  27.166  1.00  1.00           C  
ATOM    416  CG  LYS A  28       5.685  13.682  27.512  1.00  1.00           C  
ATOM    417  CD  LYS A  28       5.896  13.729  29.036  1.00  1.00           C  
ATOM    418  CE  LYS A  28       6.058  15.184  29.511  1.00  1.00           C  
ATOM    419  NZ  LYS A  28       6.053  15.231  31.017  1.00  1.00           N  
ATOM    420  H   LYS A  28       4.774  15.893  25.696  1.00  1.00           H  
ATOM    421  HA  LYS A  28       4.604  13.077  25.234  1.00  1.00           H  
ATOM    422  HB2 LYS A  28       3.869  14.845  27.556  1.00  1.00           H  
ATOM    423  HB3 LYS A  28       3.615  13.102  27.590  1.00  1.00           H  
ATOM    424  HG2 LYS A  28       5.998  12.717  27.136  1.00  1.00           H  
ATOM    425  HG3 LYS A  28       6.275  14.453  27.038  1.00  1.00           H  
ATOM    426  HD2 LYS A  28       5.043  13.283  29.529  1.00  1.00           H  
ATOM    427  HD3 LYS A  28       6.784  13.170  29.291  1.00  1.00           H  
ATOM    428  HE2 LYS A  28       6.997  15.571  29.148  1.00  1.00           H  
ATOM    429  HE3 LYS A  28       5.250  15.786  29.131  1.00  1.00           H  
ATOM    430  HZ1 LYS A  28       5.075  15.166  31.364  1.00  1.00           H  
ATOM    431  HZ2 LYS A  28       6.473  16.130  31.333  1.00  1.00           H  
ATOM    432  HZ3 LYS A  28       6.608  14.438  31.392  1.00  1.00           H  
ATOM    433  N   VAL A  29       1.834  14.801  25.176  1.00  1.00           N  
ATOM    434  CA  VAL A  29       0.413  14.727  24.855  1.00  1.00           C  
ATOM    435  C   VAL A  29       0.205  14.285  23.405  1.00  1.00           C  
ATOM    436  O   VAL A  29      -0.674  13.472  23.120  1.00  1.00           O  
ATOM    437  CB  VAL A  29      -0.236  16.100  25.057  1.00  1.00           C  
ATOM    438  CG1 VAL A  29      -1.694  16.063  24.595  1.00  1.00           C  
ATOM    439  CG2 VAL A  29      -0.185  16.477  26.540  1.00  1.00           C  
ATOM    440  H   VAL A  29       2.250  15.672  25.340  1.00  1.00           H  
ATOM    441  HA  VAL A  29      -0.064  14.016  25.512  1.00  1.00           H  
ATOM    442  HB  VAL A  29       0.307  16.836  24.481  1.00  1.00           H  
ATOM    443 HG11 VAL A  29      -2.177  15.187  25.003  1.00  1.00           H  
ATOM    444 HG12 VAL A  29      -1.736  16.032  23.517  1.00  1.00           H  
ATOM    445 HG13 VAL A  29      -2.205  16.949  24.951  1.00  1.00           H  
ATOM    446 HG21 VAL A  29       0.817  16.332  26.912  1.00  1.00           H  
ATOM    447 HG22 VAL A  29      -0.870  15.850  27.094  1.00  1.00           H  
ATOM    448 HG23 VAL A  29      -0.469  17.511  26.659  1.00  1.00           H  
ATOM    449  N   PHE A  30       0.991  14.833  22.485  1.00  1.00           N  
ATOM    450  CA  PHE A  30       0.840  14.479  21.074  1.00  1.00           C  
ATOM    451  C   PHE A  30       1.265  13.044  20.810  1.00  1.00           C  
ATOM    452  O   PHE A  30       0.660  12.348  19.994  1.00  1.00           O  
ATOM    453  CB  PHE A  30       1.688  15.380  20.181  1.00  1.00           C  
ATOM    454  CG  PHE A  30       1.149  16.801  20.126  1.00  1.00           C  
ATOM    455  CD1 PHE A  30      -0.176  17.067  19.735  1.00  1.00           C  
ATOM    456  CD2 PHE A  30       2.002  17.880  20.413  1.00  1.00           C  
ATOM    457  CE1 PHE A  30      -0.641  18.380  19.637  1.00  1.00           C  
ATOM    458  CE2 PHE A  30       1.536  19.194  20.298  1.00  1.00           C  
ATOM    459  CZ  PHE A  30       0.213  19.439  19.910  1.00  1.00           C  
ATOM    460  H   PHE A  30       1.664  15.494  22.754  1.00  1.00           H  
ATOM    461  HA  PHE A  30      -0.196  14.579  20.812  1.00  1.00           H  
ATOM    462  HB2 PHE A  30       2.698  15.405  20.574  1.00  1.00           H  
ATOM    463  HB3 PHE A  30       1.718  14.975  19.184  1.00  1.00           H  
ATOM    464  HD1 PHE A  30      -0.850  16.253  19.515  1.00  1.00           H  
ATOM    465  HD2 PHE A  30       3.021  17.696  20.714  1.00  1.00           H  
ATOM    466  HE1 PHE A  30      -1.659  18.575  19.343  1.00  1.00           H  
ATOM    467  HE2 PHE A  30       2.192  20.018  20.524  1.00  1.00           H  
ATOM    468  HZ  PHE A  30      -0.144  20.448  19.803  1.00  1.00           H  
ATOM    469  N   LYS A  31       2.327  12.621  21.472  1.00  1.00           N  
ATOM    470  CA  LYS A  31       2.843  11.286  21.279  1.00  1.00           C  
ATOM    471  C   LYS A  31       1.823  10.289  21.799  1.00  1.00           C  
ATOM    472  O   LYS A  31       1.582   9.247  21.189  1.00  1.00           O  
ATOM    473  CB  LYS A  31       4.176  11.159  22.009  1.00  1.00           C  
ATOM    474  CG  LYS A  31       5.196  12.049  21.288  1.00  1.00           C  
ATOM    475  CD  LYS A  31       6.475  12.164  22.115  1.00  1.00           C  
ATOM    476  CE  LYS A  31       7.424  13.136  21.415  1.00  1.00           C  
ATOM    477  NZ  LYS A  31       8.575  13.443  22.305  1.00  1.00           N  
ATOM    478  H   LYS A  31       2.779  13.226  22.089  1.00  1.00           H  
ATOM    479  HA  LYS A  31       3.001  11.118  20.221  1.00  1.00           H  
ATOM    480  HB2 LYS A  31       4.061  11.481  23.035  1.00  1.00           H  
ATOM    481  HB3 LYS A  31       4.512  10.136  21.980  1.00  1.00           H  
ATOM    482  HG2 LYS A  31       5.426  11.599  20.333  1.00  1.00           H  
ATOM    483  HG3 LYS A  31       4.776  13.029  21.126  1.00  1.00           H  
ATOM    484  HD2 LYS A  31       6.235  12.536  23.098  1.00  1.00           H  
ATOM    485  HD3 LYS A  31       6.944  11.197  22.193  1.00  1.00           H  
ATOM    486  HE2 LYS A  31       7.787  12.683  20.502  1.00  1.00           H  
ATOM    487  HE3 LYS A  31       6.897  14.047  21.175  1.00  1.00           H  
ATOM    488  HZ1 LYS A  31       9.042  14.312  21.982  1.00  1.00           H  
ATOM    489  HZ2 LYS A  31       9.249  12.653  22.278  1.00  1.00           H  
ATOM    490  HZ3 LYS A  31       8.232  13.574  23.279  1.00  1.00           H  
ATOM    491  N   GLN A  32       1.180  10.654  22.897  1.00  1.00           N  
ATOM    492  CA  GLN A  32       0.138   9.812  23.449  1.00  1.00           C  
ATOM    493  C   GLN A  32      -0.968   9.661  22.414  1.00  1.00           C  
ATOM    494  O   GLN A  32      -1.463   8.568  22.174  1.00  1.00           O  
ATOM    495  CB  GLN A  32      -0.448  10.414  24.726  1.00  1.00           C  
ATOM    496  CG  GLN A  32      -1.662   9.571  25.152  1.00  1.00           C  
ATOM    497  CD  GLN A  32      -2.071   9.928  26.571  1.00  1.00           C  
ATOM    498  OE1 GLN A  32      -2.945   9.281  27.147  1.00  1.00           O  
ATOM    499  NE2 GLN A  32      -1.482  10.934  27.175  1.00  1.00           N  
ATOM    500  H   GLN A  32       1.375  11.520  23.306  1.00  1.00           H  
ATOM    501  HA  GLN A  32       0.557   8.841  23.673  1.00  1.00           H  
ATOM    502  HB2 GLN A  32       0.299  10.402  25.505  1.00  1.00           H  
ATOM    503  HB3 GLN A  32      -0.764  11.429  24.534  1.00  1.00           H  
ATOM    504  HG2 GLN A  32      -2.487   9.775  24.486  1.00  1.00           H  
ATOM    505  HG3 GLN A  32      -1.407   8.523  25.101  1.00  1.00           H  
ATOM    506 HE21 GLN A  32      -0.787  11.446  26.712  1.00  1.00           H  
ATOM    507 HE22 GLN A  32      -1.734  11.169  28.092  1.00  1.00           H  
ATOM    508  N   TYR A  33      -1.360  10.783  21.825  1.00  1.00           N  
ATOM    509  CA  TYR A  33      -2.424  10.794  20.833  1.00  1.00           C  
ATOM    510  C   TYR A  33      -2.059   9.882  19.656  1.00  1.00           C  
ATOM    511  O   TYR A  33      -2.839   9.002  19.271  1.00  1.00           O  
ATOM    512  CB  TYR A  33      -2.640  12.256  20.386  1.00  1.00           C  
ATOM    513  CG  TYR A  33      -3.089  12.357  18.944  1.00  1.00           C  
ATOM    514  CD1 TYR A  33      -2.130  12.447  17.929  1.00  1.00           C  
ATOM    515  CD2 TYR A  33      -4.448  12.372  18.625  1.00  1.00           C  
ATOM    516  CE1 TYR A  33      -2.525  12.550  16.596  1.00  1.00           C  
ATOM    517  CE2 TYR A  33      -4.846  12.473  17.286  1.00  1.00           C  
ATOM    518  CZ  TYR A  33      -3.884  12.567  16.271  1.00  1.00           C  
ATOM    519  OH  TYR A  33      -4.281  12.657  14.951  1.00  1.00           O  
ATOM    520  H   TYR A  33      -0.943  11.628  22.084  1.00  1.00           H  
ATOM    521  HA  TYR A  33      -3.334  10.427  21.285  1.00  1.00           H  
ATOM    522  HB2 TYR A  33      -3.391  12.716  21.013  1.00  1.00           H  
ATOM    523  HB3 TYR A  33      -1.715  12.800  20.504  1.00  1.00           H  
ATOM    524  HD1 TYR A  33      -1.081  12.430  18.184  1.00  1.00           H  
ATOM    525  HD2 TYR A  33      -5.188  12.301  19.410  1.00  1.00           H  
ATOM    526  HE1 TYR A  33      -1.781  12.624  15.817  1.00  1.00           H  
ATOM    527  HE2 TYR A  33      -5.900  12.480  17.035  1.00  1.00           H  
ATOM    528  HH  TYR A  33      -5.241  12.681  14.932  1.00  1.00           H  
ATOM    529  N   ALA A  34      -0.887  10.085  19.085  1.00  1.00           N  
ATOM    530  CA  ALA A  34      -0.444   9.263  17.975  1.00  1.00           C  
ATOM    531  C   ALA A  34      -0.342   7.801  18.419  1.00  1.00           C  
ATOM    532  O   ALA A  34      -0.738   6.892  17.696  1.00  1.00           O  
ATOM    533  CB  ALA A  34       0.918   9.785  17.480  1.00  1.00           C  
ATOM    534  H   ALA A  34      -0.296  10.789  19.422  1.00  1.00           H  
ATOM    535  HA  ALA A  34      -1.164   9.337  17.170  1.00  1.00           H  
ATOM    536  HB1 ALA A  34       1.664   9.006  17.560  1.00  1.00           H  
ATOM    537  HB2 ALA A  34       1.215  10.628  18.086  1.00  1.00           H  
ATOM    538  HB3 ALA A  34       0.845  10.100  16.444  1.00  1.00           H  
ATOM    539  N   ASN A  35       0.207   7.569  19.617  1.00  1.00           N  
ATOM    540  CA  ASN A  35       0.343   6.204  20.105  1.00  1.00           C  
ATOM    541  C   ASN A  35      -1.043   5.637  20.380  1.00  1.00           C  
ATOM    542  O   ASN A  35      -1.358   4.509  20.000  1.00  1.00           O  
ATOM    543  CB  ASN A  35       1.193   6.174  21.379  1.00  1.00           C  
ATOM    544  CG  ASN A  35       1.252   4.757  21.926  1.00  1.00           C  
ATOM    545  OD1 ASN A  35       0.348   4.319  22.637  1.00  1.00           O  
ATOM    546  ND2 ASN A  35       2.265   3.993  21.610  1.00  1.00           N  
ATOM    547  H   ASN A  35       0.523   8.320  20.167  1.00  1.00           H  
ATOM    548  HA  ASN A  35       0.826   5.613  19.343  1.00  1.00           H  
ATOM    549  HB2 ASN A  35       2.194   6.502  21.139  1.00  1.00           H  
ATOM    550  HB3 ASN A  35       0.765   6.832  22.116  1.00  1.00           H  
ATOM    551 HD21 ASN A  35       2.974   4.336  21.027  1.00  1.00           H  
ATOM    552 HD22 ASN A  35       2.317   3.078  21.957  1.00  1.00           H  
ATOM    553  N   ASP A  36      -1.871   6.471  21.003  1.00  1.00           N  
ATOM    554  CA  ASP A  36      -3.249   6.139  21.315  1.00  1.00           C  
ATOM    555  C   ASP A  36      -4.033   5.974  20.026  1.00  1.00           C  
ATOM    556  O   ASP A  36      -5.154   5.465  20.044  1.00  1.00           O  
ATOM    557  CB  ASP A  36      -3.893   7.226  22.157  1.00  1.00           C  
ATOM    558  CG  ASP A  36      -3.263   7.263  23.541  1.00  1.00           C  
ATOM    559  OD1 ASP A  36      -2.215   6.665  23.716  1.00  1.00           O  
ATOM    560  OD2 ASP A  36      -3.855   7.870  24.420  1.00  1.00           O  
ATOM    561  H   ASP A  36      -1.543   7.356  21.227  1.00  1.00           H  
ATOM    562  HA  ASP A  36      -3.251   5.207  21.864  1.00  1.00           H  
ATOM    563  HB2 ASP A  36      -3.738   8.181  21.678  1.00  1.00           H  
ATOM    564  HB3 ASP A  36      -4.950   7.048  22.253  1.00  1.00           H  
ATOM    565  N   ASN A  37      -3.444   6.392  18.889  1.00  1.00           N  
ATOM    566  CA  ASN A  37      -4.144   6.245  17.600  1.00  1.00           C  
ATOM    567  C   ASN A  37      -3.468   5.204  16.703  1.00  1.00           C  
ATOM    568  O   ASN A  37      -3.811   5.087  15.528  1.00  1.00           O  
ATOM    569  CB  ASN A  37      -4.164   7.593  16.876  1.00  1.00           C  
ATOM    570  CG  ASN A  37      -5.129   8.551  17.565  1.00  1.00           C  
ATOM    571  OD1 ASN A  37      -5.842   8.169  18.496  1.00  1.00           O  
ATOM    572  ND2 ASN A  37      -5.190   9.796  17.168  1.00  1.00           N  
ATOM    573  H   ASN A  37      -2.524   6.717  18.927  1.00  1.00           H  
ATOM    574  HA  ASN A  37      -5.166   5.942  17.780  1.00  1.00           H  
ATOM    575  HB2 ASN A  37      -3.169   8.024  16.890  1.00  1.00           H  
ATOM    576  HB3 ASN A  37      -4.478   7.446  15.851  1.00  1.00           H  
ATOM    577 HD21 ASN A  37      -4.606  10.107  16.447  1.00  1.00           H  
ATOM    578 HD22 ASN A  37      -5.835  10.410  17.577  1.00  1.00           H  
ATOM    579  N   GLY A  38      -2.508   4.460  17.248  1.00  1.00           N  
ATOM    580  CA  GLY A  38      -1.791   3.435  16.484  1.00  1.00           C  
ATOM    581  C   GLY A  38      -0.595   4.000  15.712  1.00  1.00           C  
ATOM    582  O   GLY A  38       0.040   3.284  14.937  1.00  1.00           O  
ATOM    583  H   GLY A  38      -2.204   4.642  18.165  1.00  1.00           H  
ATOM    584  HA2 GLY A  38      -1.451   2.662  17.159  1.00  1.00           H  
ATOM    585  HA3 GLY A  38      -2.482   2.993  15.778  1.00  1.00           H  
ATOM    586  N   VAL A  39      -0.293   5.290  15.903  1.00  1.00           N  
ATOM    587  CA  VAL A  39       0.829   5.883  15.174  1.00  1.00           C  
ATOM    588  C   VAL A  39       2.134   5.753  15.961  1.00  1.00           C  
ATOM    589  O   VAL A  39       2.228   6.149  17.121  1.00  1.00           O  
ATOM    590  CB  VAL A  39       0.547   7.360  14.911  1.00  1.00           C  
ATOM    591  CG1 VAL A  39       1.737   8.043  14.188  1.00  1.00           C  
ATOM    592  CG2 VAL A  39      -0.726   7.483  14.064  1.00  1.00           C  
ATOM    593  H   VAL A  39      -0.883   5.800  16.502  1.00  1.00           H  
ATOM    594  HA  VAL A  39       0.967   5.374  14.232  1.00  1.00           H  
ATOM    595  HB  VAL A  39       0.380   7.849  15.860  1.00  1.00           H  
ATOM    596 HG11 VAL A  39       2.189   8.775  14.844  1.00  1.00           H  
ATOM    597 HG12 VAL A  39       1.391   8.545  13.292  1.00  1.00           H  
ATOM    598 HG13 VAL A  39       2.481   7.308  13.914  1.00  1.00           H  
ATOM    599 HG21 VAL A  39      -0.852   8.510  13.756  1.00  1.00           H  
ATOM    600 HG22 VAL A  39      -1.578   7.169  14.644  1.00  1.00           H  
ATOM    601 HG23 VAL A  39      -0.635   6.852  13.193  1.00  1.00           H  
ATOM    602  N   ASP A  40       3.151   5.249  15.259  1.00  1.00           N  
ATOM    603  CA  ASP A  40       4.498   5.103  15.791  1.00  1.00           C  
ATOM    604  C   ASP A  40       5.458   5.545  14.694  1.00  1.00           C  
ATOM    605  O   ASP A  40       5.606   4.837  13.694  1.00  1.00           O  
ATOM    606  CB  ASP A  40       4.757   3.631  16.131  1.00  1.00           C  
ATOM    607  CG  ASP A  40       6.152   3.468  16.729  1.00  1.00           C  
ATOM    608  OD1 ASP A  40       6.871   4.455  16.760  1.00  1.00           O  
ATOM    609  OD2 ASP A  40       6.487   2.369  17.145  1.00  1.00           O  
ATOM    610  H   ASP A  40       3.008   5.012  14.325  1.00  1.00           H  
ATOM    611  HA  ASP A  40       4.625   5.709  16.675  1.00  1.00           H  
ATOM    612  HB2 ASP A  40       4.014   3.278  16.830  1.00  1.00           H  
ATOM    613  HB3 ASP A  40       4.695   3.050  15.222  1.00  1.00           H  
ATOM    614  N   GLY A  41       6.114   6.684  14.842  1.00  1.00           N  
ATOM    615  CA  GLY A  41       7.029   7.141  13.806  1.00  1.00           C  
ATOM    616  C   GLY A  41       8.210   7.889  14.398  1.00  1.00           C  
ATOM    617  O   GLY A  41       8.605   7.659  15.538  1.00  1.00           O  
ATOM    618  H   GLY A  41       5.979   7.228  15.646  1.00  1.00           H  
ATOM    619  HA2 GLY A  41       7.410   6.299  13.243  1.00  1.00           H  
ATOM    620  HA3 GLY A  41       6.503   7.806  13.139  1.00  1.00           H  
ATOM    621  N   GLU A  42       8.770   8.801  13.597  1.00  1.00           N  
ATOM    622  CA  GLU A  42       9.898   9.595  14.023  1.00  1.00           C  
ATOM    623  C   GLU A  42       9.338  10.939  14.410  1.00  1.00           C  
ATOM    624  O   GLU A  42       8.442  11.451  13.752  1.00  1.00           O  
ATOM    625  CB  GLU A  42      10.901   9.740  12.884  1.00  1.00           C  
ATOM    626  CG  GLU A  42      11.547   8.391  12.593  1.00  1.00           C  
ATOM    627  CD  GLU A  42      12.424   8.505  11.354  1.00  1.00           C  
ATOM    628  OE1 GLU A  42      12.451   9.575  10.767  1.00  1.00           O  
ATOM    629  OE2 GLU A  42      13.064   7.525  11.006  1.00  1.00           O  
ATOM    630  H   GLU A  42       8.408   8.933  12.694  1.00  1.00           H  
ATOM    631  HA  GLU A  42      10.377   9.142  14.881  1.00  1.00           H  
ATOM    632  HB2 GLU A  42      10.384  10.077  11.995  1.00  1.00           H  
ATOM    633  HB3 GLU A  42      11.662  10.457  13.151  1.00  1.00           H  
ATOM    634  HG2 GLU A  42      12.159   8.082  13.432  1.00  1.00           H  
ATOM    635  HG3 GLU A  42      10.778   7.655  12.417  1.00  1.00           H  
ATOM    636  N   TRP A  43       9.836  11.474  15.510  1.00  1.00           N  
ATOM    637  CA  TRP A  43       9.338  12.734  16.055  1.00  1.00           C  
ATOM    638  C   TRP A  43      10.368  13.835  16.093  1.00  1.00           C  
ATOM    639  O   TRP A  43      11.545  13.624  16.385  1.00  1.00           O  
ATOM    640  CB  TRP A  43       8.900  12.479  17.485  1.00  1.00           C  
ATOM    641  CG  TRP A  43       7.640  11.711  17.493  1.00  1.00           C  
ATOM    642  CD1 TRP A  43       7.548  10.365  17.352  1.00  1.00           C  
ATOM    643  CD2 TRP A  43       6.295  12.204  17.659  1.00  1.00           C  
ATOM    644  NE1 TRP A  43       6.221  10.001  17.420  1.00  1.00           N  
ATOM    645  CE2 TRP A  43       5.411  11.101  17.615  1.00  1.00           C  
ATOM    646  CE3 TRP A  43       5.751  13.481  17.849  1.00  1.00           C  
ATOM    647  CZ2 TRP A  43       4.044  11.257  17.762  1.00  1.00           C  
ATOM    648  CZ3 TRP A  43       4.368  13.647  17.990  1.00  1.00           C  
ATOM    649  CH2 TRP A  43       3.510  12.539  17.949  1.00  1.00           C  
ATOM    650  H   TRP A  43      10.535  10.994  15.989  1.00  1.00           H  
ATOM    651  HA  TRP A  43       8.488  13.066  15.485  1.00  1.00           H  
ATOM    652  HB2 TRP A  43       9.664  11.902  17.987  1.00  1.00           H  
ATOM    653  HB3 TRP A  43       8.763  13.416  18.009  1.00  1.00           H  
ATOM    654  HD1 TRP A  43       8.380   9.690  17.205  1.00  1.00           H  
ATOM    655  HE1 TRP A  43       5.871   9.081  17.338  1.00  1.00           H  
ATOM    656  HE3 TRP A  43       6.400  14.342  17.883  1.00  1.00           H  
ATOM    657  HZ2 TRP A  43       3.409  10.399  17.726  1.00  1.00           H  
ATOM    658  HZ3 TRP A  43       3.962  14.637  18.136  1.00  1.00           H  
ATOM    659  HH2 TRP A  43       2.447  12.675  18.063  1.00  1.00           H  
ATOM    660  N   THR A  44       9.863  15.019  15.804  1.00  1.00           N  
ATOM    661  CA  THR A  44      10.651  16.235  15.799  1.00  1.00           C  
ATOM    662  C   THR A  44       9.828  17.379  16.381  1.00  1.00           C  
ATOM    663  O   THR A  44       8.597  17.340  16.342  1.00  1.00           O  
ATOM    664  CB  THR A  44      11.001  16.545  14.358  1.00  1.00           C  
ATOM    665  OG1 THR A  44      11.495  17.872  14.253  1.00  1.00           O  
ATOM    666  CG2 THR A  44       9.737  16.378  13.517  1.00  1.00           C  
ATOM    667  H   THR A  44       8.905  15.087  15.592  1.00  1.00           H  
ATOM    668  HA  THR A  44      11.558  16.103  16.371  1.00  1.00           H  
ATOM    669  HB  THR A  44      11.751  15.848  14.017  1.00  1.00           H  
ATOM    670  HG1 THR A  44      12.454  17.839  14.289  1.00  1.00           H  
ATOM    671 HG21 THR A  44       8.917  16.904  13.987  1.00  1.00           H  
ATOM    672 HG22 THR A  44       9.489  15.333  13.423  1.00  1.00           H  
ATOM    673 HG23 THR A  44       9.910  16.798  12.536  1.00  1.00           H  
ATOM    674  N   TYR A  45      10.489  18.414  16.887  1.00  1.00           N  
ATOM    675  CA  TYR A  45       9.765  19.557  17.444  1.00  1.00           C  
ATOM    676  C   TYR A  45      10.475  20.868  17.152  1.00  1.00           C  
ATOM    677  O   TYR A  45      11.699  20.965  17.247  1.00  1.00           O  
ATOM    678  CB  TYR A  45       9.601  19.392  18.961  1.00  1.00           C  
ATOM    679  CG  TYR A  45       9.024  20.658  19.568  1.00  1.00           C  
ATOM    680  CD1 TYR A  45       7.748  21.099  19.191  1.00  1.00           C  
ATOM    681  CD2 TYR A  45       9.760  21.392  20.512  1.00  1.00           C  
ATOM    682  CE1 TYR A  45       7.206  22.259  19.752  1.00  1.00           C  
ATOM    683  CE2 TYR A  45       9.210  22.549  21.082  1.00  1.00           C  
ATOM    684  CZ  TYR A  45       7.934  22.982  20.700  1.00  1.00           C  
ATOM    685  OH  TYR A  45       7.386  24.116  21.271  1.00  1.00           O  
ATOM    686  H   TYR A  45      11.468  18.420  16.879  1.00  1.00           H  
ATOM    687  HA  TYR A  45       8.779  19.601  17.001  1.00  1.00           H  
ATOM    688  HB2 TYR A  45       8.930  18.570  19.153  1.00  1.00           H  
ATOM    689  HB3 TYR A  45      10.562  19.180  19.408  1.00  1.00           H  
ATOM    690  HD1 TYR A  45       7.186  20.539  18.458  1.00  1.00           H  
ATOM    691  HD2 TYR A  45      10.746  21.059  20.807  1.00  1.00           H  
ATOM    692  HE1 TYR A  45       6.220  22.594  19.460  1.00  1.00           H  
ATOM    693  HE2 TYR A  45       9.772  23.114  21.809  1.00  1.00           H  
ATOM    694  HH  TYR A  45       6.494  24.211  20.936  1.00  1.00           H  
ATOM    695  N   ASP A  46       9.671  21.883  16.841  1.00  1.00           N  
ATOM    696  CA  ASP A  46      10.174  23.226  16.588  1.00  1.00           C  
ATOM    697  C   ASP A  46       9.530  24.179  17.592  1.00  1.00           C  
ATOM    698  O   ASP A  46       8.301  24.282  17.667  1.00  1.00           O  
ATOM    699  CB  ASP A  46       9.858  23.659  15.155  1.00  1.00           C  
ATOM    700  CG  ASP A  46      10.378  25.076  14.934  1.00  1.00           C  
ATOM    701  OD1 ASP A  46      10.874  25.660  15.881  1.00  1.00           O  
ATOM    702  OD2 ASP A  46      10.280  25.553  13.814  1.00  1.00           O  
ATOM    703  H   ASP A  46       8.703  21.723  16.823  1.00  1.00           H  
ATOM    704  HA  ASP A  46      11.248  23.243  16.732  1.00  1.00           H  
ATOM    705  HB2 ASP A  46      10.341  22.985  14.466  1.00  1.00           H  
ATOM    706  HB3 ASP A  46       8.791  23.638  14.994  1.00  1.00           H  
ATOM    707  N   ASP A  47      10.362  24.826  18.411  1.00  1.00           N  
ATOM    708  CA  ASP A  47       9.861  25.715  19.457  1.00  1.00           C  
ATOM    709  C   ASP A  47       9.550  27.106  18.917  1.00  1.00           C  
ATOM    710  O   ASP A  47       8.793  27.864  19.521  1.00  1.00           O  
ATOM    711  CB  ASP A  47      10.911  25.830  20.568  1.00  1.00           C  
ATOM    712  CG  ASP A  47      12.116  26.646  20.098  1.00  1.00           C  
ATOM    713  OD1 ASP A  47      12.246  26.830  18.901  1.00  1.00           O  
ATOM    714  OD2 ASP A  47      12.880  27.079  20.945  1.00  1.00           O  
ATOM    715  H   ASP A  47      11.326  24.652  18.350  1.00  1.00           H  
ATOM    716  HA  ASP A  47       8.972  25.278  19.885  1.00  1.00           H  
ATOM    717  HB2 ASP A  47      10.471  26.298  21.435  1.00  1.00           H  
ATOM    718  HB3 ASP A  47      11.243  24.835  20.836  1.00  1.00           H  
ATOM    719  N   ALA A  48      10.158  27.450  17.785  1.00  1.00           N  
ATOM    720  CA  ALA A  48       9.937  28.769  17.213  1.00  1.00           C  
ATOM    721  C   ALA A  48       8.608  28.812  16.465  1.00  1.00           C  
ATOM    722  O   ALA A  48       8.041  29.884  16.258  1.00  1.00           O  
ATOM    723  CB  ALA A  48      11.061  29.108  16.240  1.00  1.00           C  
ATOM    724  H   ALA A  48      10.767  26.810  17.361  1.00  1.00           H  
ATOM    725  HA  ALA A  48       9.923  29.508  18.000  1.00  1.00           H  
ATOM    726  HB1 ALA A  48      10.897  30.098  15.837  1.00  1.00           H  
ATOM    727  HB2 ALA A  48      11.073  28.390  15.433  1.00  1.00           H  
ATOM    728  HB3 ALA A  48      12.008  29.085  16.757  1.00  1.00           H  
ATOM    729  N   THR A  49       8.126  27.639  16.055  1.00  1.00           N  
ATOM    730  CA  THR A  49       6.866  27.538  15.316  1.00  1.00           C  
ATOM    731  C   THR A  49       5.823  26.790  16.142  1.00  1.00           C  
ATOM    732  O   THR A  49       4.640  26.783  15.794  1.00  1.00           O  
ATOM    733  CB  THR A  49       7.097  26.814  13.979  1.00  1.00           C  
ATOM    734  OG1 THR A  49       7.945  25.696  14.188  1.00  1.00           O  
ATOM    735  CG2 THR A  49       7.744  27.765  12.964  1.00  1.00           C  
ATOM    736  H   THR A  49       8.650  26.829  16.217  1.00  1.00           H  
ATOM    737  HA  THR A  49       6.498  28.537  15.107  1.00  1.00           H  
ATOM    738  HB  THR A  49       6.152  26.471  13.585  1.00  1.00           H  
ATOM    739  HG1 THR A  49       7.808  25.082  13.462  1.00  1.00           H  
ATOM    740 HG21 THR A  49       7.914  27.239  12.034  1.00  1.00           H  
ATOM    741 HG22 THR A  49       8.684  28.126  13.350  1.00  1.00           H  
ATOM    742 HG23 THR A  49       7.086  28.604  12.783  1.00  1.00           H  
ATOM    743  N   LYS A  50       6.255  26.176  17.247  1.00  1.00           N  
ATOM    744  CA  LYS A  50       5.339  25.443  18.108  1.00  1.00           C  
ATOM    745  C   LYS A  50       4.632  24.353  17.321  1.00  1.00           C  
ATOM    746  O   LYS A  50       3.417  24.194  17.432  1.00  1.00           O  
ATOM    747  CB  LYS A  50       4.278  26.381  18.686  1.00  1.00           C  
ATOM    748  CG  LYS A  50       4.920  27.610  19.330  1.00  1.00           C  
ATOM    749  CD  LYS A  50       5.837  27.173  20.474  1.00  1.00           C  
ATOM    750  CE  LYS A  50       6.162  28.371  21.371  1.00  1.00           C  
ATOM    751  NZ  LYS A  50       6.852  27.885  22.596  1.00  1.00           N  
ATOM    752  H   LYS A  50       7.201  26.226  17.492  1.00  1.00           H  
ATOM    753  HA  LYS A  50       5.890  24.986  18.917  1.00  1.00           H  
ATOM    754  HB2 LYS A  50       3.618  26.700  17.895  1.00  1.00           H  
ATOM    755  HB3 LYS A  50       3.704  25.848  19.429  1.00  1.00           H  
ATOM    756  HG2 LYS A  50       5.493  28.147  18.587  1.00  1.00           H  
ATOM    757  HG3 LYS A  50       4.139  28.249  19.714  1.00  1.00           H  
ATOM    758  HD2 LYS A  50       5.347  26.408  21.056  1.00  1.00           H  
ATOM    759  HD3 LYS A  50       6.754  26.782  20.062  1.00  1.00           H  
ATOM    760  HE2 LYS A  50       6.805  29.055  20.837  1.00  1.00           H  
ATOM    761  HE3 LYS A  50       5.246  28.875  21.646  1.00  1.00           H  
ATOM    762  HZ1 LYS A  50       7.612  27.230  22.320  1.00  1.00           H  
ATOM    763  HZ2 LYS A  50       6.169  27.388  23.204  1.00  1.00           H  
ATOM    764  HZ3 LYS A  50       7.263  28.687  23.112  1.00  1.00           H  
ATOM    765  N   THR A  51       5.389  23.614  16.511  1.00  1.00           N  
ATOM    766  CA  THR A  51       4.807  22.547  15.684  1.00  1.00           C  
ATOM    767  C   THR A  51       5.561  21.228  15.872  1.00  1.00           C  
ATOM    768  O   THR A  51       6.786  21.186  15.734  1.00  1.00           O  
ATOM    769  CB  THR A  51       4.866  22.975  14.210  1.00  1.00           C  
ATOM    770  OG1 THR A  51       4.149  24.189  14.047  1.00  1.00           O  
ATOM    771  CG2 THR A  51       4.240  21.894  13.326  1.00  1.00           C  
ATOM    772  H   THR A  51       6.357  23.800  16.453  1.00  1.00           H  
ATOM    773  HA  THR A  51       3.773  22.406  15.954  1.00  1.00           H  
ATOM    774  HB  THR A  51       5.894  23.120  13.916  1.00  1.00           H  
ATOM    775  HG1 THR A  51       4.716  24.808  13.583  1.00  1.00           H  
ATOM    776 HG21 THR A  51       4.830  20.991  13.381  1.00  1.00           H  
ATOM    777 HG22 THR A  51       4.215  22.240  12.302  1.00  1.00           H  
ATOM    778 HG23 THR A  51       3.235  21.690  13.661  1.00  1.00           H  
ATOM    779  N   PHE A  52       4.822  20.150  16.165  1.00  1.00           N  
ATOM    780  CA  PHE A  52       5.417  18.836  16.343  1.00  1.00           C  
ATOM    781  C   PHE A  52       5.074  18.019  15.126  1.00  1.00           C  
ATOM    782  O   PHE A  52       4.046  18.269  14.508  1.00  1.00           O  
ATOM    783  CB  PHE A  52       4.790  18.150  17.561  1.00  1.00           C  
ATOM    784  CG  PHE A  52       5.300  18.750  18.843  1.00  1.00           C  
ATOM    785  CD1 PHE A  52       4.682  19.884  19.377  1.00  1.00           C  
ATOM    786  CD2 PHE A  52       6.377  18.155  19.507  1.00  1.00           C  
ATOM    787  CE1 PHE A  52       5.150  20.424  20.582  1.00  1.00           C  
ATOM    788  CE2 PHE A  52       6.843  18.695  20.710  1.00  1.00           C  
ATOM    789  CZ  PHE A  52       6.228  19.830  21.248  1.00  1.00           C  
ATOM    790  H   PHE A  52       3.845  20.234  16.238  1.00  1.00           H  
ATOM    791  HA  PHE A  52       6.488  18.906  16.462  1.00  1.00           H  
ATOM    792  HB2 PHE A  52       3.718  18.272  17.519  1.00  1.00           H  
ATOM    793  HB3 PHE A  52       5.025  17.094  17.544  1.00  1.00           H  
ATOM    794  HD1 PHE A  52       3.849  20.343  18.867  1.00  1.00           H  
ATOM    795  HD2 PHE A  52       6.850  17.275  19.094  1.00  1.00           H  
ATOM    796  HE1 PHE A  52       4.676  21.297  21.000  1.00  1.00           H  
ATOM    797  HE2 PHE A  52       7.672  18.231  21.224  1.00  1.00           H  
ATOM    798  HZ  PHE A  52       6.586  20.248  22.176  1.00  1.00           H  
ATOM    799  N   THR A  53       5.892  17.042  14.768  1.00  1.00           N  
ATOM    800  CA  THR A  53       5.554  16.206  13.623  1.00  1.00           C  
ATOM    801  C   THR A  53       5.919  14.767  13.916  1.00  1.00           C  
ATOM    802  O   THR A  53       6.945  14.499  14.548  1.00  1.00           O  
ATOM    803  CB  THR A  53       6.274  16.649  12.340  1.00  1.00           C  
ATOM    804  OG1 THR A  53       7.551  16.042  12.289  1.00  1.00           O  
ATOM    805  CG2 THR A  53       6.432  18.170  12.294  1.00  1.00           C  
ATOM    806  H   THR A  53       6.709  16.860  15.280  1.00  1.00           H  
ATOM    807  HA  THR A  53       4.494  16.257  13.449  1.00  1.00           H  
ATOM    808  HB  THR A  53       5.700  16.326  11.483  1.00  1.00           H  
ATOM    809  HG1 THR A  53       8.137  16.625  11.801  1.00  1.00           H  
ATOM    810 HG21 THR A  53       5.533  18.649  12.650  1.00  1.00           H  
ATOM    811 HG22 THR A  53       6.627  18.476  11.277  1.00  1.00           H  
ATOM    812 HG23 THR A  53       7.264  18.457  12.919  1.00  1.00           H  
ATOM    813  N   VAL A  54       5.126  13.838  13.393  1.00  1.00           N  
ATOM    814  CA  VAL A  54       5.431  12.426  13.540  1.00  1.00           C  
ATOM    815  C   VAL A  54       5.256  11.751  12.196  1.00  1.00           C  
ATOM    816  O   VAL A  54       4.298  12.019  11.472  1.00  1.00           O  
ATOM    817  CB  VAL A  54       4.531  11.785  14.587  1.00  1.00           C  
ATOM    818  CG1 VAL A  54       3.086  11.842  14.117  1.00  1.00           C  
ATOM    819  CG2 VAL A  54       4.966  10.332  14.794  1.00  1.00           C  
ATOM    820  H   VAL A  54       4.357  14.108  12.852  1.00  1.00           H  
ATOM    821  HA  VAL A  54       6.452  12.309  13.844  1.00  1.00           H  
ATOM    822  HB  VAL A  54       4.626  12.332  15.509  1.00  1.00           H  
ATOM    823 HG11 VAL A  54       2.926  11.095  13.354  1.00  1.00           H  
ATOM    824 HG12 VAL A  54       2.880  12.822  13.709  1.00  1.00           H  
ATOM    825 HG13 VAL A  54       2.421  11.653  14.948  1.00  1.00           H  
ATOM    826 HG21 VAL A  54       4.815   9.777  13.880  1.00  1.00           H  
ATOM    827 HG22 VAL A  54       4.385   9.883  15.584  1.00  1.00           H  
ATOM    828 HG23 VAL A  54       6.013  10.311  15.058  1.00  1.00           H  
ATOM    829  N   THR A  55       6.205  10.888  11.850  1.00  1.00           N  
ATOM    830  CA  THR A  55       6.166  10.205  10.571  1.00  1.00           C  
ATOM    831  C   THR A  55       6.538   8.734  10.705  1.00  1.00           C  
ATOM    832  O   THR A  55       7.621   8.397  11.180  1.00  1.00           O  
ATOM    833  CB  THR A  55       7.141  10.906   9.631  1.00  1.00           C  
ATOM    834  OG1 THR A  55       6.801  12.284   9.560  1.00  1.00           O  
ATOM    835  CG2 THR A  55       7.090  10.284   8.233  1.00  1.00           C  
ATOM    836  H   THR A  55       6.956  10.733  12.455  1.00  1.00           H  
ATOM    837  HA  THR A  55       5.177  10.275  10.153  1.00  1.00           H  
ATOM    838  HB  THR A  55       8.141  10.814  10.031  1.00  1.00           H  
ATOM    839  HG1 THR A  55       7.373  12.697   8.907  1.00  1.00           H  
ATOM    840 HG21 THR A  55       7.873   9.542   8.141  1.00  1.00           H  
ATOM    841 HG22 THR A  55       7.242  11.050   7.489  1.00  1.00           H  
ATOM    842 HG23 THR A  55       6.135   9.809   8.066  1.00  1.00           H  
ATOM    843  N   GLU A  56       5.637   7.868  10.252  1.00  1.00           N  
ATOM    844  CA  GLU A  56       5.859   6.429  10.295  1.00  1.00           C  
ATOM    845  C   GLU A  56       6.394   5.935   8.951  1.00  1.00           C  
ATOM    846  O   GLU A  56       7.406   5.252   8.953  1.00  1.00           O  
ATOM    847  CB  GLU A  56       4.537   5.723  10.597  1.00  1.00           C  
ATOM    848  CG  GLU A  56       3.754   6.482  11.668  1.00  1.00           C  
ATOM    849  CD  GLU A  56       2.355   5.884  11.772  1.00  1.00           C  
ATOM    850  OE1 GLU A  56       2.247   4.671  11.705  1.00  1.00           O  
ATOM    851  OE2 GLU A  56       1.415   6.644  11.918  1.00  1.00           O  
ATOM    852  OXT GLU A  56       5.779   6.235   7.940  1.00  1.00           O  
ATOM    853  H   GLU A  56       4.802   8.204   9.855  1.00  1.00           H  
ATOM    854  HA  GLU A  56       6.581   6.185  11.060  1.00  1.00           H  
ATOM    855  HB2 GLU A  56       3.942   5.675   9.696  1.00  1.00           H  
ATOM    856  HB3 GLU A  56       4.734   4.721  10.946  1.00  1.00           H  
ATOM    857  HG2 GLU A  56       4.258   6.381  12.611  1.00  1.00           H  
ATOM    858  HG3 GLU A  56       3.680   7.521  11.417  1.00  1.00           H  
TER     859      GLU A  56                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -0.302  28.162  26.156  1.00  1.00           N  
ATOM      2  CA  MET A   1       0.476  28.241  24.887  1.00  1.00           C  
ATOM      3  C   MET A   1      -0.069  27.194  23.910  1.00  1.00           C  
ATOM      4  O   MET A   1      -0.490  26.113  24.324  1.00  1.00           O  
ATOM      5  CB  MET A   1       1.966  28.012  25.213  1.00  1.00           C  
ATOM      6  CG  MET A   1       2.840  28.984  24.412  1.00  1.00           C  
ATOM      7  SD  MET A   1       2.451  28.825  22.653  1.00  1.00           S  
ATOM      8  CE  MET A   1       2.949  27.097  22.486  1.00  1.00           C  
ATOM      9  H1  MET A   1       0.019  27.343  26.708  1.00  1.00           H  
ATOM     10  H2  MET A   1      -1.314  28.058  25.935  1.00  1.00           H  
ATOM     11  H3  MET A   1      -0.155  29.030  26.708  1.00  1.00           H  
ATOM     12  HA  MET A   1       0.337  29.225  24.459  1.00  1.00           H  
ATOM     13  HB2 MET A   1       2.123  28.186  26.268  1.00  1.00           H  
ATOM     14  HB3 MET A   1       2.246  26.997  24.981  1.00  1.00           H  
ATOM     15  HG2 MET A   1       2.644  29.995  24.736  1.00  1.00           H  
ATOM     16  HG3 MET A   1       3.882  28.750  24.574  1.00  1.00           H  
ATOM     17  HE1 MET A   1       3.248  26.908  21.467  1.00  1.00           H  
ATOM     18  HE2 MET A   1       2.122  26.454  22.737  1.00  1.00           H  
ATOM     19  HE3 MET A   1       3.776  26.905  23.150  1.00  1.00           H  
ATOM     20  N   GLN A   2      -0.110  27.539  22.623  1.00  1.00           N  
ATOM     21  CA  GLN A   2      -0.685  26.639  21.615  1.00  1.00           C  
ATOM     22  C   GLN A   2       0.365  25.969  20.722  1.00  1.00           C  
ATOM     23  O   GLN A   2       1.215  26.624  20.119  1.00  1.00           O  
ATOM     24  CB  GLN A   2      -1.649  27.436  20.739  1.00  1.00           C  
ATOM     25  CG  GLN A   2      -2.491  26.477  19.900  1.00  1.00           C  
ATOM     26  CD  GLN A   2      -3.477  25.718  20.789  1.00  1.00           C  
ATOM     27  OE1 GLN A   2      -4.155  26.323  21.621  1.00  1.00           O  
ATOM     28  NE2 GLN A   2      -3.599  24.423  20.665  1.00  1.00           N  
ATOM     29  H   GLN A   2       0.184  28.435  22.362  1.00  1.00           H  
ATOM     30  HA  GLN A   2      -1.250  25.867  22.111  1.00  1.00           H  
ATOM     31  HB2 GLN A   2      -2.299  28.029  21.368  1.00  1.00           H  
ATOM     32  HB3 GLN A   2      -1.088  28.086  20.085  1.00  1.00           H  
ATOM     33  HG2 GLN A   2      -3.037  27.040  19.159  1.00  1.00           H  
ATOM     34  HG3 GLN A   2      -1.845  25.770  19.402  1.00  1.00           H  
ATOM     35 HE21 GLN A   2      -3.058  23.942  20.003  1.00  1.00           H  
ATOM     36 HE22 GLN A   2      -4.228  23.932  21.233  1.00  1.00           H  
ATOM     37  N   TYR A   3       0.245  24.639  20.629  1.00  1.00           N  
ATOM     38  CA  TYR A   3       1.125  23.815  19.793  1.00  1.00           C  
ATOM     39  C   TYR A   3       0.303  23.116  18.729  1.00  1.00           C  
ATOM     40  O   TYR A   3      -0.905  22.934  18.894  1.00  1.00           O  
ATOM     41  CB  TYR A   3       1.821  22.754  20.631  1.00  1.00           C  
ATOM     42  CG  TYR A   3       2.356  23.393  21.862  1.00  1.00           C  
ATOM     43  CD1 TYR A   3       1.487  23.635  22.923  1.00  1.00           C  
ATOM     44  CD2 TYR A   3       3.701  23.751  21.947  1.00  1.00           C  
ATOM     45  CE1 TYR A   3       1.962  24.237  24.076  1.00  1.00           C  
ATOM     46  CE2 TYR A   3       4.177  24.357  23.104  1.00  1.00           C  
ATOM     47  CZ  TYR A   3       3.302  24.598  24.167  1.00  1.00           C  
ATOM     48  OH  TYR A   3       3.762  25.207  25.308  1.00  1.00           O  
ATOM     49  H   TYR A   3      -0.489  24.214  21.120  1.00  1.00           H  
ATOM     50  HA  TYR A   3       1.867  24.441  19.318  1.00  1.00           H  
ATOM     51  HB2 TYR A   3       1.115  21.998  20.915  1.00  1.00           H  
ATOM     52  HB3 TYR A   3       2.630  22.313  20.067  1.00  1.00           H  
ATOM     53  HD1 TYR A   3       0.447  23.353  22.847  1.00  1.00           H  
ATOM     54  HD2 TYR A   3       4.368  23.563  21.120  1.00  1.00           H  
ATOM     55  HE1 TYR A   3       1.295  24.431  24.896  1.00  1.00           H  
ATOM     56  HE2 TYR A   3       5.216  24.639  23.181  1.00  1.00           H  
ATOM     57  HH  TYR A   3       3.216  24.916  26.042  1.00  1.00           H  
ATOM     58  N   LYS A   4       0.953  22.699  17.643  1.00  1.00           N  
ATOM     59  CA  LYS A   4       0.251  21.991  16.564  1.00  1.00           C  
ATOM     60  C   LYS A   4       1.059  20.761  16.170  1.00  1.00           C  
ATOM     61  O   LYS A   4       2.285  20.761  16.231  1.00  1.00           O  
ATOM     62  CB  LYS A   4       0.056  22.935  15.359  1.00  1.00           C  
ATOM     63  CG  LYS A   4      -1.220  22.574  14.577  1.00  1.00           C  
ATOM     64  CD  LYS A   4      -1.472  23.650  13.514  1.00  1.00           C  
ATOM     65  CE  LYS A   4      -2.840  23.430  12.862  1.00  1.00           C  
ATOM     66  NZ  LYS A   4      -2.835  22.157  12.093  1.00  1.00           N  
ATOM     67  H   LYS A   4       1.919  22.857  17.567  1.00  1.00           H  
ATOM     68  HA  LYS A   4      -0.715  21.661  16.926  1.00  1.00           H  
ATOM     69  HB2 LYS A   4      -0.027  23.950  15.718  1.00  1.00           H  
ATOM     70  HB3 LYS A   4       0.909  22.865  14.699  1.00  1.00           H  
ATOM     71  HG2 LYS A   4      -1.093  21.614  14.100  1.00  1.00           H  
ATOM     72  HG3 LYS A   4      -2.061  22.536  15.250  1.00  1.00           H  
ATOM     73  HD2 LYS A   4      -1.451  24.626  13.978  1.00  1.00           H  
ATOM     74  HD3 LYS A   4      -0.703  23.596  12.756  1.00  1.00           H  
ATOM     75  HE2 LYS A   4      -3.598  23.385  13.630  1.00  1.00           H  
ATOM     76  HE3 LYS A   4      -3.055  24.252  12.194  1.00  1.00           H  
ATOM     77  HZ1 LYS A   4      -3.795  21.759  12.079  1.00  1.00           H  
ATOM     78  HZ2 LYS A   4      -2.184  21.481  12.542  1.00  1.00           H  
ATOM     79  HZ3 LYS A   4      -2.527  22.343  11.118  1.00  1.00           H  
ATOM     80  N   LEU A   5       0.359  19.695  15.808  1.00  1.00           N  
ATOM     81  CA  LEU A   5       1.010  18.438  15.447  1.00  1.00           C  
ATOM     82  C   LEU A   5       0.713  18.085  13.994  1.00  1.00           C  
ATOM     83  O   LEU A   5      -0.447  18.033  13.588  1.00  1.00           O  
ATOM     84  CB  LEU A   5       0.449  17.332  16.364  1.00  1.00           C  
ATOM     85  CG  LEU A   5       1.433  16.148  16.623  1.00  1.00           C  
ATOM     86  CD1 LEU A   5       0.609  14.899  16.962  1.00  1.00           C  
ATOM     87  CD2 LEU A   5       2.341  15.813  15.419  1.00  1.00           C  
ATOM     88  H   LEU A   5      -0.618  19.750  15.805  1.00  1.00           H  
ATOM     89  HA  LEU A   5       2.076  18.516  15.594  1.00  1.00           H  
ATOM     90  HB2 LEU A   5       0.200  17.780  17.308  1.00  1.00           H  
ATOM     91  HB3 LEU A   5      -0.460  16.946  15.925  1.00  1.00           H  
ATOM     92  HG  LEU A   5       2.053  16.398  17.475  1.00  1.00           H  
ATOM     93 HD11 LEU A   5      -0.011  15.099  17.819  1.00  1.00           H  
ATOM     94 HD12 LEU A   5       1.268  14.083  17.181  1.00  1.00           H  
ATOM     95 HD13 LEU A   5      -0.018  14.641  16.123  1.00  1.00           H  
ATOM     96 HD21 LEU A   5       1.779  15.848  14.517  1.00  1.00           H  
ATOM     97 HD22 LEU A   5       2.750  14.819  15.539  1.00  1.00           H  
ATOM     98 HD23 LEU A   5       3.145  16.509  15.375  1.00  1.00           H  
ATOM     99  N   ILE A   6       1.760  17.773  13.241  1.00  1.00           N  
ATOM    100  CA  ILE A   6       1.584  17.337  11.847  1.00  1.00           C  
ATOM    101  C   ILE A   6       1.968  15.865  11.785  1.00  1.00           C  
ATOM    102  O   ILE A   6       3.127  15.520  11.977  1.00  1.00           O  
ATOM    103  CB  ILE A   6       2.512  18.148  10.910  1.00  1.00           C  
ATOM    104  CG1 ILE A   6       1.838  19.450  10.472  1.00  1.00           C  
ATOM    105  CG2 ILE A   6       2.854  17.340   9.643  1.00  1.00           C  
ATOM    106  CD1 ILE A   6       1.255  20.218  11.662  1.00  1.00           C  
ATOM    107  H   ILE A   6       2.666  17.797  13.647  1.00  1.00           H  
ATOM    108  HA  ILE A   6       0.555  17.449  11.539  1.00  1.00           H  
ATOM    109  HB  ILE A   6       3.429  18.376  11.432  1.00  1.00           H  
ATOM    110 HG12 ILE A   6       2.572  20.074   9.984  1.00  1.00           H  
ATOM    111 HG13 ILE A   6       1.055  19.224   9.769  1.00  1.00           H  
ATOM    112 HG21 ILE A   6       1.957  16.871   9.263  1.00  1.00           H  
ATOM    113 HG22 ILE A   6       3.582  16.580   9.884  1.00  1.00           H  
ATOM    114 HG23 ILE A   6       3.262  18.000   8.888  1.00  1.00           H  
ATOM    115 HD11 ILE A   6       0.355  19.733  12.005  1.00  1.00           H  
ATOM    116 HD12 ILE A   6       1.023  21.225  11.354  1.00  1.00           H  
ATOM    117 HD13 ILE A   6       1.977  20.244  12.463  1.00  1.00           H  
ATOM    118  N   LEU A   7       1.008  14.988  11.476  1.00  1.00           N  
ATOM    119  CA  LEU A   7       1.320  13.556  11.375  1.00  1.00           C  
ATOM    120  C   LEU A   7       1.324  13.098   9.922  1.00  1.00           C  
ATOM    121  O   LEU A   7       0.345  13.274   9.185  1.00  1.00           O  
ATOM    122  CB  LEU A   7       0.378  12.629  12.220  1.00  1.00           C  
ATOM    123  CG  LEU A   7      -0.986  13.253  12.523  1.00  1.00           C  
ATOM    124  CD1 LEU A   7      -0.841  14.551  13.340  1.00  1.00           C  
ATOM    125  CD2 LEU A   7      -1.714  13.509  11.213  1.00  1.00           C  
ATOM    126  H   LEU A   7       0.093  15.302  11.277  1.00  1.00           H  
ATOM    127  HA  LEU A   7       2.329  13.402  11.746  1.00  1.00           H  
ATOM    128  HB2 LEU A   7       0.212  11.706  11.683  1.00  1.00           H  
ATOM    129  HB3 LEU A   7       0.858  12.389  13.158  1.00  1.00           H  
ATOM    130  HG  LEU A   7      -1.559  12.550  13.108  1.00  1.00           H  
ATOM    131 HD11 LEU A   7      -1.599  14.568  14.109  1.00  1.00           H  
ATOM    132 HD12 LEU A   7      -0.967  15.415  12.704  1.00  1.00           H  
ATOM    133 HD13 LEU A   7       0.127  14.585  13.799  1.00  1.00           H  
ATOM    134 HD21 LEU A   7      -2.710  13.872  11.415  1.00  1.00           H  
ATOM    135 HD22 LEU A   7      -1.769  12.598  10.644  1.00  1.00           H  
ATOM    136 HD23 LEU A   7      -1.172  14.239  10.652  1.00  1.00           H  
ATOM    137  N   ASN A   8       2.421  12.460   9.538  1.00  1.00           N  
ATOM    138  CA  ASN A   8       2.567  11.904   8.208  1.00  1.00           C  
ATOM    139  C   ASN A   8       2.614  10.393   8.350  1.00  1.00           C  
ATOM    140  O   ASN A   8       3.632   9.750   8.072  1.00  1.00           O  
ATOM    141  CB  ASN A   8       3.854  12.408   7.552  1.00  1.00           C  
ATOM    142  CG  ASN A   8       3.813  12.139   6.051  1.00  1.00           C  
ATOM    143  OD1 ASN A   8       2.734  12.065   5.464  1.00  1.00           O  
ATOM    144  ND2 ASN A   8       4.930  11.994   5.392  1.00  1.00           N  
ATOM    145  H   ASN A   8       3.141  12.321  10.183  1.00  1.00           H  
ATOM    146  HA  ASN A   8       1.724  12.179   7.596  1.00  1.00           H  
ATOM    147  HB2 ASN A   8       3.951  13.471   7.724  1.00  1.00           H  
ATOM    148  HB3 ASN A   8       4.699  11.897   7.982  1.00  1.00           H  
ATOM    149 HD21 ASN A   8       5.787  12.059   5.861  1.00  1.00           H  
ATOM    150 HD22 ASN A   8       4.910  11.818   4.427  1.00  1.00           H  
ATOM    151  N   GLY A   9       1.514   9.829   8.829  1.00  1.00           N  
ATOM    152  CA  GLY A   9       1.447   8.399   9.044  1.00  1.00           C  
ATOM    153  C   GLY A   9       1.069   7.666   7.784  1.00  1.00           C  
ATOM    154  O   GLY A   9       0.358   8.191   6.927  1.00  1.00           O  
ATOM    155  H   GLY A   9       0.743  10.389   9.058  1.00  1.00           H  
ATOM    156  HA2 GLY A   9       2.407   8.046   9.365  1.00  1.00           H  
ATOM    157  HA3 GLY A   9       0.717   8.185   9.806  1.00  1.00           H  
ATOM    158  N   LYS A  10       1.556   6.443   7.674  1.00  1.00           N  
ATOM    159  CA  LYS A  10       1.249   5.656   6.490  1.00  1.00           C  
ATOM    160  C   LYS A  10      -0.224   5.272   6.526  1.00  1.00           C  
ATOM    161  O   LYS A  10      -0.852   5.064   5.488  1.00  1.00           O  
ATOM    162  CB  LYS A  10       2.144   4.413   6.432  1.00  1.00           C  
ATOM    163  CG  LYS A  10       2.053   3.632   7.746  1.00  1.00           C  
ATOM    164  CD  LYS A  10       3.062   2.484   7.718  1.00  1.00           C  
ATOM    165  CE  LYS A  10       3.022   1.729   9.048  1.00  1.00           C  
ATOM    166  NZ  LYS A  10       4.020   0.624   9.017  1.00  1.00           N  
ATOM    167  H   LYS A  10       2.131   6.099   8.392  1.00  1.00           H  
ATOM    168  HA  LYS A  10       1.432   6.260   5.612  1.00  1.00           H  
ATOM    169  HB2 LYS A  10       1.831   3.777   5.616  1.00  1.00           H  
ATOM    170  HB3 LYS A  10       3.168   4.718   6.274  1.00  1.00           H  
ATOM    171  HG2 LYS A  10       2.278   4.291   8.573  1.00  1.00           H  
ATOM    172  HG3 LYS A  10       1.061   3.233   7.862  1.00  1.00           H  
ATOM    173  HD2 LYS A  10       2.810   1.809   6.913  1.00  1.00           H  
ATOM    174  HD3 LYS A  10       4.054   2.879   7.559  1.00  1.00           H  
ATOM    175  HE2 LYS A  10       3.258   2.408   9.854  1.00  1.00           H  
ATOM    176  HE3 LYS A  10       2.035   1.318   9.200  1.00  1.00           H  
ATOM    177  HZ1 LYS A  10       4.543   0.653   8.119  1.00  1.00           H  
ATOM    178  HZ2 LYS A  10       3.529  -0.289   9.103  1.00  1.00           H  
ATOM    179  HZ3 LYS A  10       4.687   0.735   9.807  1.00  1.00           H  
ATOM    180  N   THR A  11      -0.780   5.214   7.737  1.00  1.00           N  
ATOM    181  CA  THR A  11      -2.197   4.894   7.923  1.00  1.00           C  
ATOM    182  C   THR A  11      -2.954   6.111   8.456  1.00  1.00           C  
ATOM    183  O   THR A  11      -4.180   6.180   8.354  1.00  1.00           O  
ATOM    184  CB  THR A  11      -2.341   3.725   8.908  1.00  1.00           C  
ATOM    185  OG1 THR A  11      -1.457   3.917  10.003  1.00  1.00           O  
ATOM    186  CG2 THR A  11      -1.999   2.412   8.199  1.00  1.00           C  
ATOM    187  H   THR A  11      -0.224   5.381   8.526  1.00  1.00           H  
ATOM    188  HA  THR A  11      -2.632   4.604   6.974  1.00  1.00           H  
ATOM    189  HB  THR A  11      -3.358   3.678   9.268  1.00  1.00           H  
ATOM    190  HG1 THR A  11      -1.018   4.762   9.887  1.00  1.00           H  
ATOM    191 HG21 THR A  11      -1.784   1.651   8.934  1.00  1.00           H  
ATOM    192 HG22 THR A  11      -1.137   2.554   7.568  1.00  1.00           H  
ATOM    193 HG23 THR A  11      -2.837   2.099   7.593  1.00  1.00           H  
ATOM    194  N   LEU A  12      -2.222   7.062   9.055  1.00  1.00           N  
ATOM    195  CA  LEU A  12      -2.843   8.253   9.633  1.00  1.00           C  
ATOM    196  C   LEU A  12      -2.150   9.533   9.154  1.00  1.00           C  
ATOM    197  O   LEU A  12      -0.965   9.741   9.407  1.00  1.00           O  
ATOM    198  CB  LEU A  12      -2.745   8.138  11.153  1.00  1.00           C  
ATOM    199  CG  LEU A  12      -3.648   9.170  11.835  1.00  1.00           C  
ATOM    200  CD1 LEU A  12      -3.772   8.808  13.319  1.00  1.00           C  
ATOM    201  CD2 LEU A  12      -3.061  10.582  11.681  1.00  1.00           C  
ATOM    202  H   LEU A  12      -1.246   6.941   9.125  1.00  1.00           H  
ATOM    203  HA  LEU A  12      -3.886   8.293   9.351  1.00  1.00           H  
ATOM    204  HB2 LEU A  12      -3.049   7.145  11.454  1.00  1.00           H  
ATOM    205  HB3 LEU A  12      -1.721   8.296  11.456  1.00  1.00           H  
ATOM    206  HG  LEU A  12      -4.630   9.138  11.381  1.00  1.00           H  
ATOM    207 HD11 LEU A  12      -4.364   7.911  13.428  1.00  1.00           H  
ATOM    208 HD12 LEU A  12      -4.247   9.620  13.851  1.00  1.00           H  
ATOM    209 HD13 LEU A  12      -2.788   8.641  13.729  1.00  1.00           H  
ATOM    210 HD21 LEU A  12      -1.983  10.540  11.639  1.00  1.00           H  
ATOM    211 HD22 LEU A  12      -3.363  11.195  12.519  1.00  1.00           H  
ATOM    212 HD23 LEU A  12      -3.442  11.022  10.774  1.00  1.00           H  
ATOM    213  N   LYS A  13      -2.908  10.407   8.478  1.00  1.00           N  
ATOM    214  CA  LYS A  13      -2.369  11.679   7.985  1.00  1.00           C  
ATOM    215  C   LYS A  13      -3.293  12.851   8.320  1.00  1.00           C  
ATOM    216  O   LYS A  13      -4.511  12.691   8.411  1.00  1.00           O  
ATOM    217  CB  LYS A  13      -2.182  11.578   6.458  1.00  1.00           C  
ATOM    218  CG  LYS A  13      -0.701  11.376   6.133  1.00  1.00           C  
ATOM    219  CD  LYS A  13      -0.522  11.024   4.644  1.00  1.00           C  
ATOM    220  CE  LYS A  13      -0.528   9.498   4.439  1.00  1.00           C  
ATOM    221  NZ  LYS A  13      -1.491   8.854   5.377  1.00  1.00           N  
ATOM    222  H   LYS A  13      -3.853  10.198   8.327  1.00  1.00           H  
ATOM    223  HA  LYS A  13      -1.410  11.865   8.451  1.00  1.00           H  
ATOM    224  HB2 LYS A  13      -2.749  10.741   6.084  1.00  1.00           H  
ATOM    225  HB3 LYS A  13      -2.527  12.483   5.975  1.00  1.00           H  
ATOM    226  HG2 LYS A  13      -0.178  12.298   6.344  1.00  1.00           H  
ATOM    227  HG3 LYS A  13      -0.299  10.587   6.749  1.00  1.00           H  
ATOM    228  HD2 LYS A  13      -1.320  11.468   4.063  1.00  1.00           H  
ATOM    229  HD3 LYS A  13       0.424  11.420   4.299  1.00  1.00           H  
ATOM    230  HE2 LYS A  13      -0.820   9.278   3.424  1.00  1.00           H  
ATOM    231  HE3 LYS A  13       0.462   9.107   4.619  1.00  1.00           H  
ATOM    232  HZ1 LYS A  13      -2.429   8.806   4.932  1.00  1.00           H  
ATOM    233  HZ2 LYS A  13      -1.551   9.411   6.254  1.00  1.00           H  
ATOM    234  HZ3 LYS A  13      -1.168   7.892   5.598  1.00  1.00           H  
ATOM    235  N   GLY A  14      -2.700  14.041   8.478  1.00  1.00           N  
ATOM    236  CA  GLY A  14      -3.474  15.246   8.777  1.00  1.00           C  
ATOM    237  C   GLY A  14      -2.781  16.129   9.815  1.00  1.00           C  
ATOM    238  O   GLY A  14      -1.554  16.269   9.819  1.00  1.00           O  
ATOM    239  H   GLY A  14      -1.715  14.108   8.396  1.00  1.00           H  
ATOM    240  HA2 GLY A  14      -3.597  15.814   7.866  1.00  1.00           H  
ATOM    241  HA3 GLY A  14      -4.451  14.970   9.152  1.00  1.00           H  
ATOM    242  N   GLU A  15      -3.585  16.767  10.680  1.00  1.00           N  
ATOM    243  CA  GLU A  15      -3.050  17.667  11.702  1.00  1.00           C  
ATOM    244  C   GLU A  15      -3.886  17.613  12.981  1.00  1.00           C  
ATOM    245  O   GLU A  15      -5.046  17.201  12.966  1.00  1.00           O  
ATOM    246  CB  GLU A  15      -3.031  19.117  11.180  1.00  1.00           C  
ATOM    247  CG  GLU A  15      -1.895  19.319  10.162  1.00  1.00           C  
ATOM    248  CD  GLU A  15      -2.309  18.886   8.759  1.00  1.00           C  
ATOM    249  OE1 GLU A  15      -3.480  18.601   8.563  1.00  1.00           O  
ATOM    250  OE2 GLU A  15      -1.446  18.841   7.898  1.00  1.00           O  
ATOM    251  H   GLU A  15      -4.556  16.647  10.610  1.00  1.00           H  
ATOM    252  HA  GLU A  15      -2.041  17.371  11.944  1.00  1.00           H  
ATOM    253  HB2 GLU A  15      -3.979  19.340  10.714  1.00  1.00           H  
ATOM    254  HB3 GLU A  15      -2.881  19.786  12.014  1.00  1.00           H  
ATOM    255  HG2 GLU A  15      -1.625  20.364  10.136  1.00  1.00           H  
ATOM    256  HG3 GLU A  15      -1.041  18.746  10.464  1.00  1.00           H  
ATOM    257  N   THR A  16      -3.267  18.030  14.085  1.00  1.00           N  
ATOM    258  CA  THR A  16      -3.924  18.038  15.394  1.00  1.00           C  
ATOM    259  C   THR A  16      -3.412  19.232  16.217  1.00  1.00           C  
ATOM    260  O   THR A  16      -2.264  19.644  16.062  1.00  1.00           O  
ATOM    261  CB  THR A  16      -3.641  16.694  16.098  1.00  1.00           C  
ATOM    262  OG1 THR A  16      -4.632  15.754  15.709  1.00  1.00           O  
ATOM    263  CG2 THR A  16      -3.662  16.845  17.619  1.00  1.00           C  
ATOM    264  H   THR A  16      -2.334  18.324  14.026  1.00  1.00           H  
ATOM    265  HA  THR A  16      -4.994  18.131  15.261  1.00  1.00           H  
ATOM    266  HB  THR A  16      -2.676  16.329  15.790  1.00  1.00           H  
ATOM    267  HG1 THR A  16      -4.183  14.966  15.387  1.00  1.00           H  
ATOM    268 HG21 THR A  16      -4.449  17.528  17.904  1.00  1.00           H  
ATOM    269 HG22 THR A  16      -2.713  17.227  17.953  1.00  1.00           H  
ATOM    270 HG23 THR A  16      -3.841  15.881  18.074  1.00  1.00           H  
ATOM    271  N   THR A  17      -4.265  19.800  17.085  1.00  1.00           N  
ATOM    272  CA  THR A  17      -3.856  20.964  17.901  1.00  1.00           C  
ATOM    273  C   THR A  17      -4.232  20.813  19.380  1.00  1.00           C  
ATOM    274  O   THR A  17      -5.310  20.322  19.716  1.00  1.00           O  
ATOM    275  CB  THR A  17      -4.493  22.245  17.349  1.00  1.00           C  
ATOM    276  OG1 THR A  17      -4.171  23.335  18.201  1.00  1.00           O  
ATOM    277  CG2 THR A  17      -6.016  22.085  17.278  1.00  1.00           C  
ATOM    278  H   THR A  17      -5.171  19.437  17.175  1.00  1.00           H  
ATOM    279  HA  THR A  17      -2.782  21.066  17.847  1.00  1.00           H  
ATOM    280  HB  THR A  17      -4.112  22.439  16.358  1.00  1.00           H  
ATOM    281  HG1 THR A  17      -3.764  24.019  17.666  1.00  1.00           H  
ATOM    282 HG21 THR A  17      -6.445  22.960  16.813  1.00  1.00           H  
ATOM    283 HG22 THR A  17      -6.414  21.974  18.275  1.00  1.00           H  
ATOM    284 HG23 THR A  17      -6.259  21.211  16.692  1.00  1.00           H  
ATOM    285  N   THR A  18      -3.322  21.262  20.254  1.00  1.00           N  
ATOM    286  CA  THR A  18      -3.537  21.202  21.702  1.00  1.00           C  
ATOM    287  C   THR A  18      -2.838  22.366  22.396  1.00  1.00           C  
ATOM    288  O   THR A  18      -1.799  22.841  21.934  1.00  1.00           O  
ATOM    289  CB  THR A  18      -3.010  19.881  22.271  1.00  1.00           C  
ATOM    290  OG1 THR A  18      -3.710  19.579  23.470  1.00  1.00           O  
ATOM    291  CG2 THR A  18      -1.508  19.976  22.584  1.00  1.00           C  
ATOM    292  H   THR A  18      -2.483  21.644  19.914  1.00  1.00           H  
ATOM    293  HA  THR A  18      -4.597  21.264  21.906  1.00  1.00           H  
ATOM    294  HB  THR A  18      -3.175  19.093  21.552  1.00  1.00           H  
ATOM    295  HG1 THR A  18      -3.986  18.660  23.428  1.00  1.00           H  
ATOM    296 HG21 THR A  18      -1.023  20.621  21.874  1.00  1.00           H  
ATOM    297 HG22 THR A  18      -1.066  18.992  22.530  1.00  1.00           H  
ATOM    298 HG23 THR A  18      -1.375  20.372  23.579  1.00  1.00           H  
ATOM    299  N   GLU A  19      -3.382  22.798  23.530  1.00  1.00           N  
ATOM    300  CA  GLU A  19      -2.765  23.873  24.289  1.00  1.00           C  
ATOM    301  C   GLU A  19      -2.038  23.267  25.481  1.00  1.00           C  
ATOM    302  O   GLU A  19      -2.547  22.364  26.144  1.00  1.00           O  
ATOM    303  CB  GLU A  19      -3.821  24.876  24.761  1.00  1.00           C  
ATOM    304  CG  GLU A  19      -3.148  26.222  25.027  1.00  1.00           C  
ATOM    305  CD  GLU A  19      -4.176  27.212  25.565  1.00  1.00           C  
ATOM    306  OE1 GLU A  19      -5.357  26.916  25.477  1.00  1.00           O  
ATOM    307  OE2 GLU A  19      -3.770  28.256  26.049  1.00  1.00           O  
ATOM    308  H   GLU A  19      -4.184  22.366  23.877  1.00  1.00           H  
ATOM    309  HA  GLU A  19      -2.040  24.382  23.670  1.00  1.00           H  
ATOM    310  HB2 GLU A  19      -4.574  24.991  23.995  1.00  1.00           H  
ATOM    311  HB3 GLU A  19      -4.284  24.518  25.670  1.00  1.00           H  
ATOM    312  HG2 GLU A  19      -2.356  26.096  25.750  1.00  1.00           H  
ATOM    313  HG3 GLU A  19      -2.742  26.604  24.104  1.00  1.00           H  
ATOM    314  N   ALA A  20      -0.833  23.753  25.728  1.00  1.00           N  
ATOM    315  CA  ALA A  20      -0.009  23.245  26.821  1.00  1.00           C  
ATOM    316  C   ALA A  20       0.738  24.385  27.510  1.00  1.00           C  
ATOM    317  O   ALA A  20       0.887  25.475  26.958  1.00  1.00           O  
ATOM    318  CB  ALA A  20       0.983  22.195  26.284  1.00  1.00           C  
ATOM    319  H   ALA A  20      -0.479  24.460  25.149  1.00  1.00           H  
ATOM    320  HA  ALA A  20      -0.650  22.776  27.557  1.00  1.00           H  
ATOM    321  HB1 ALA A  20       0.647  21.852  25.317  1.00  1.00           H  
ATOM    322  HB2 ALA A  20       1.028  21.355  26.962  1.00  1.00           H  
ATOM    323  HB3 ALA A  20       1.971  22.625  26.186  1.00  1.00           H  
ATOM    324  N   VAL A  21       1.233  24.106  28.704  1.00  1.00           N  
ATOM    325  CA  VAL A  21       1.993  25.089  29.449  1.00  1.00           C  
ATOM    326  C   VAL A  21       3.314  25.296  28.728  1.00  1.00           C  
ATOM    327  O   VAL A  21       3.810  26.415  28.603  1.00  1.00           O  
ATOM    328  CB  VAL A  21       2.225  24.601  30.885  1.00  1.00           C  
ATOM    329  CG1 VAL A  21       2.509  23.098  30.884  1.00  1.00           C  
ATOM    330  CG2 VAL A  21       3.411  25.342  31.520  1.00  1.00           C  
ATOM    331  H   VAL A  21       1.106  23.212  29.078  1.00  1.00           H  
ATOM    332  HA  VAL A  21       1.446  26.020  29.468  1.00  1.00           H  
ATOM    333  HB  VAL A  21       1.336  24.788  31.469  1.00  1.00           H  
ATOM    334 HG11 VAL A  21       2.885  22.803  31.853  1.00  1.00           H  
ATOM    335 HG12 VAL A  21       3.243  22.865  30.130  1.00  1.00           H  
ATOM    336 HG13 VAL A  21       1.595  22.563  30.677  1.00  1.00           H  
ATOM    337 HG21 VAL A  21       4.336  24.942  31.130  1.00  1.00           H  
ATOM    338 HG22 VAL A  21       3.385  25.211  32.590  1.00  1.00           H  
ATOM    339 HG23 VAL A  21       3.345  26.393  31.284  1.00  1.00           H  
ATOM    340  N   ASP A  22       3.872  24.192  28.262  1.00  1.00           N  
ATOM    341  CA  ASP A  22       5.139  24.217  27.553  1.00  1.00           C  
ATOM    342  C   ASP A  22       5.226  23.038  26.594  1.00  1.00           C  
ATOM    343  O   ASP A  22       4.287  22.255  26.461  1.00  1.00           O  
ATOM    344  CB  ASP A  22       6.283  24.131  28.566  1.00  1.00           C  
ATOM    345  CG  ASP A  22       6.159  22.853  29.388  1.00  1.00           C  
ATOM    346  OD1 ASP A  22       5.366  22.005  29.014  1.00  1.00           O  
ATOM    347  OD2 ASP A  22       6.852  22.746  30.387  1.00  1.00           O  
ATOM    348  H   ASP A  22       3.410  23.334  28.390  1.00  1.00           H  
ATOM    349  HA  ASP A  22       5.232  25.138  27.001  1.00  1.00           H  
ATOM    350  HB2 ASP A  22       7.225  24.121  28.038  1.00  1.00           H  
ATOM    351  HB3 ASP A  22       6.247  24.985  29.223  1.00  1.00           H  
ATOM    352  N   ALA A  23       6.374  22.909  25.938  1.00  1.00           N  
ATOM    353  CA  ALA A  23       6.598  21.814  25.008  1.00  1.00           C  
ATOM    354  C   ALA A  23       6.722  20.502  25.766  1.00  1.00           C  
ATOM    355  O   ALA A  23       6.286  19.454  25.293  1.00  1.00           O  
ATOM    356  CB  ALA A  23       7.865  22.073  24.190  1.00  1.00           C  
ATOM    357  H   ALA A  23       7.086  23.551  26.094  1.00  1.00           H  
ATOM    358  HA  ALA A  23       5.757  21.750  24.335  1.00  1.00           H  
ATOM    359  HB1 ALA A  23       8.159  21.166  23.686  1.00  1.00           H  
ATOM    360  HB2 ALA A  23       8.656  22.391  24.852  1.00  1.00           H  
ATOM    361  HB3 ALA A  23       7.670  22.846  23.463  1.00  1.00           H  
ATOM    362  N   ALA A  24       7.314  20.580  26.953  1.00  1.00           N  
ATOM    363  CA  ALA A  24       7.499  19.402  27.787  1.00  1.00           C  
ATOM    364  C   ALA A  24       6.167  18.667  27.949  1.00  1.00           C  
ATOM    365  O   ALA A  24       6.136  17.446  28.067  1.00  1.00           O  
ATOM    366  CB  ALA A  24       8.046  19.801  29.160  1.00  1.00           C  
ATOM    367  H   ALA A  24       7.630  21.452  27.273  1.00  1.00           H  
ATOM    368  HA  ALA A  24       8.209  18.741  27.306  1.00  1.00           H  
ATOM    369  HB1 ALA A  24       7.304  20.380  29.690  1.00  1.00           H  
ATOM    370  HB2 ALA A  24       8.942  20.392  29.032  1.00  1.00           H  
ATOM    371  HB3 ALA A  24       8.277  18.913  29.728  1.00  1.00           H  
ATOM    372  N   THR A  25       5.068  19.428  27.958  1.00  1.00           N  
ATOM    373  CA  THR A  25       3.732  18.852  28.113  1.00  1.00           C  
ATOM    374  C   THR A  25       3.156  18.459  26.753  1.00  1.00           C  
ATOM    375  O   THR A  25       2.731  17.323  26.553  1.00  1.00           O  
ATOM    376  CB  THR A  25       2.791  19.871  28.792  1.00  1.00           C  
ATOM    377  OG1 THR A  25       2.996  21.151  28.216  1.00  1.00           O  
ATOM    378  CG2 THR A  25       3.059  19.959  30.305  1.00  1.00           C  
ATOM    379  H   THR A  25       5.167  20.404  27.865  1.00  1.00           H  
ATOM    380  HA  THR A  25       3.796  17.967  28.727  1.00  1.00           H  
ATOM    381  HB  THR A  25       1.764  19.570  28.636  1.00  1.00           H  
ATOM    382  HG1 THR A  25       2.193  21.663  28.337  1.00  1.00           H  
ATOM    383 HG21 THR A  25       3.309  18.984  30.693  1.00  1.00           H  
ATOM    384 HG22 THR A  25       2.177  20.326  30.806  1.00  1.00           H  
ATOM    385 HG23 THR A  25       3.880  20.637  30.484  1.00  1.00           H  
ATOM    386  N   ALA A  26       3.119  19.414  25.833  1.00  1.00           N  
ATOM    387  CA  ALA A  26       2.566  19.151  24.509  1.00  1.00           C  
ATOM    388  C   ALA A  26       3.221  17.928  23.859  1.00  1.00           C  
ATOM    389  O   ALA A  26       2.561  17.176  23.144  1.00  1.00           O  
ATOM    390  CB  ALA A  26       2.762  20.380  23.613  1.00  1.00           C  
ATOM    391  H   ALA A  26       3.457  20.310  26.055  1.00  1.00           H  
ATOM    392  HA  ALA A  26       1.507  18.966  24.608  1.00  1.00           H  
ATOM    393  HB1 ALA A  26       2.627  21.275  24.205  1.00  1.00           H  
ATOM    394  HB2 ALA A  26       2.032  20.368  22.819  1.00  1.00           H  
ATOM    395  HB3 ALA A  26       3.756  20.374  23.193  1.00  1.00           H  
ATOM    396  N   GLU A  27       4.516  17.735  24.102  1.00  1.00           N  
ATOM    397  CA  GLU A  27       5.232  16.601  23.502  1.00  1.00           C  
ATOM    398  C   GLU A  27       4.640  15.263  23.952  1.00  1.00           C  
ATOM    399  O   GLU A  27       4.403  14.374  23.133  1.00  1.00           O  
ATOM    400  CB  GLU A  27       6.744  16.677  23.837  1.00  1.00           C  
ATOM    401  CG  GLU A  27       7.077  16.015  25.185  1.00  1.00           C  
ATOM    402  CD  GLU A  27       8.545  16.254  25.546  1.00  1.00           C  
ATOM    403  OE1 GLU A  27       9.354  16.327  24.636  1.00  1.00           O  
ATOM    404  OE2 GLU A  27       8.832  16.353  26.727  1.00  1.00           O  
ATOM    405  H   GLU A  27       4.998  18.381  24.667  1.00  1.00           H  
ATOM    406  HA  GLU A  27       5.123  16.668  22.428  1.00  1.00           H  
ATOM    407  HB2 GLU A  27       7.306  16.182  23.056  1.00  1.00           H  
ATOM    408  HB3 GLU A  27       7.039  17.715  23.873  1.00  1.00           H  
ATOM    409  HG2 GLU A  27       6.445  16.433  25.955  1.00  1.00           H  
ATOM    410  HG3 GLU A  27       6.903  14.953  25.115  1.00  1.00           H  
ATOM    411  N   LYS A  28       4.413  15.123  25.248  1.00  1.00           N  
ATOM    412  CA  LYS A  28       3.864  13.886  25.794  1.00  1.00           C  
ATOM    413  C   LYS A  28       2.398  13.726  25.412  1.00  1.00           C  
ATOM    414  O   LYS A  28       1.904  12.613  25.248  1.00  1.00           O  
ATOM    415  CB  LYS A  28       4.034  13.883  27.314  1.00  1.00           C  
ATOM    416  CG  LYS A  28       5.501  13.583  27.656  1.00  1.00           C  
ATOM    417  CD  LYS A  28       5.701  13.558  29.179  1.00  1.00           C  
ATOM    418  CE  LYS A  28       5.847  14.989  29.723  1.00  1.00           C  
ATOM    419  NZ  LYS A  28       6.154  14.937  31.198  1.00  1.00           N  
ATOM    420  H   LYS A  28       4.639  15.866  25.845  1.00  1.00           H  
ATOM    421  HA  LYS A  28       4.413  13.053  25.381  1.00  1.00           H  
ATOM    422  HB2 LYS A  28       3.758  14.851  27.702  1.00  1.00           H  
ATOM    423  HB3 LYS A  28       3.401  13.125  27.750  1.00  1.00           H  
ATOM    424  HG2 LYS A  28       5.775  12.626  27.242  1.00  1.00           H  
ATOM    425  HG3 LYS A  28       6.128  14.350  27.227  1.00  1.00           H  
ATOM    426  HD2 LYS A  28       4.851  13.082  29.652  1.00  1.00           H  
ATOM    427  HD3 LYS A  28       6.596  13.001  29.413  1.00  1.00           H  
ATOM    428  HE2 LYS A  28       6.656  15.486  29.213  1.00  1.00           H  
ATOM    429  HE3 LYS A  28       4.931  15.538  29.569  1.00  1.00           H  
ATOM    430  HZ1 LYS A  28       7.182  14.991  31.343  1.00  1.00           H  
ATOM    431  HZ2 LYS A  28       5.793  14.046  31.597  1.00  1.00           H  
ATOM    432  HZ3 LYS A  28       5.698  15.740  31.677  1.00  1.00           H  
ATOM    433  N   VAL A  29       1.703  14.844  25.274  1.00  1.00           N  
ATOM    434  CA  VAL A  29       0.288  14.812  24.924  1.00  1.00           C  
ATOM    435  C   VAL A  29       0.097  14.368  23.474  1.00  1.00           C  
ATOM    436  O   VAL A  29      -0.785  13.566  23.174  1.00  1.00           O  
ATOM    437  CB  VAL A  29      -0.323  16.204  25.119  1.00  1.00           C  
ATOM    438  CG1 VAL A  29      -1.765  16.221  24.605  1.00  1.00           C  
ATOM    439  CG2 VAL A  29      -0.318  16.562  26.607  1.00  1.00           C  
ATOM    440  H   VAL A  29       2.137  15.707  25.443  1.00  1.00           H  
ATOM    441  HA  VAL A  29      -0.220  14.117  25.576  1.00  1.00           H  
ATOM    442  HB  VAL A  29       0.260  16.928  24.572  1.00  1.00           H  
ATOM    443 HG11 VAL A  29      -2.293  15.357  24.977  1.00  1.00           H  
ATOM    444 HG12 VAL A  29      -1.763  16.201  23.523  1.00  1.00           H  
ATOM    445 HG13 VAL A  29      -2.257  17.120  24.946  1.00  1.00           H  
ATOM    446 HG21 VAL A  29       0.650  16.344  27.029  1.00  1.00           H  
ATOM    447 HG22 VAL A  29      -1.074  15.983  27.119  1.00  1.00           H  
ATOM    448 HG23 VAL A  29      -0.533  17.615  26.721  1.00  1.00           H  
ATOM    449  N   PHE A  30       0.920  14.896  22.576  1.00  1.00           N  
ATOM    450  CA  PHE A  30       0.807  14.542  21.165  1.00  1.00           C  
ATOM    451  C   PHE A  30       1.212  13.096  20.925  1.00  1.00           C  
ATOM    452  O   PHE A  30       0.594  12.396  20.127  1.00  1.00           O  
ATOM    453  CB  PHE A  30       1.711  15.420  20.304  1.00  1.00           C  
ATOM    454  CG  PHE A  30       1.191  16.839  20.203  1.00  1.00           C  
ATOM    455  CD1 PHE A  30      -0.142  17.098  19.822  1.00  1.00           C  
ATOM    456  CD2 PHE A  30       2.056  17.913  20.452  1.00  1.00           C  
ATOM    457  CE1 PHE A  30      -0.584  18.414  19.693  1.00  1.00           C  
ATOM    458  CE2 PHE A  30       1.597  19.227  20.324  1.00  1.00           C  
ATOM    459  CZ  PHE A  30       0.276  19.474  19.938  1.00  1.00           C  
ATOM    460  H   PHE A  30       1.606  15.535  22.865  1.00  1.00           H  
ATOM    461  HA  PHE A  30      -0.211  14.661  20.861  1.00  1.00           H  
ATOM    462  HB2 PHE A  30       2.699  15.427  20.741  1.00  1.00           H  
ATOM    463  HB3 PHE A  30       1.774  14.992  19.316  1.00  1.00           H  
ATOM    464  HD1 PHE A  30      -0.826  16.296  19.617  1.00  1.00           H  
ATOM    465  HD2 PHE A  30       3.078  17.727  20.749  1.00  1.00           H  
ATOM    466  HE1 PHE A  30      -1.604  18.612  19.406  1.00  1.00           H  
ATOM    467  HE2 PHE A  30       2.267  20.048  20.515  1.00  1.00           H  
ATOM    468  HZ  PHE A  30      -0.080  20.483  19.819  1.00  1.00           H  
ATOM    469  N   LYS A  31       2.255  12.662  21.604  1.00  1.00           N  
ATOM    470  CA  LYS A  31       2.718  11.304  21.444  1.00  1.00           C  
ATOM    471  C   LYS A  31       1.642  10.364  21.953  1.00  1.00           C  
ATOM    472  O   LYS A  31       1.395   9.317  21.367  1.00  1.00           O  
ATOM    473  CB  LYS A  31       4.039  11.101  22.179  1.00  1.00           C  
ATOM    474  CG  LYS A  31       5.137  11.868  21.436  1.00  1.00           C  
ATOM    475  CD  LYS A  31       6.466  11.752  22.194  1.00  1.00           C  
ATOM    476  CE  LYS A  31       7.573  12.563  21.476  1.00  1.00           C  
ATOM    477  NZ  LYS A  31       8.068  13.625  22.399  1.00  1.00           N  
ATOM    478  H   LYS A  31       2.715  13.261  22.227  1.00  1.00           H  
ATOM    479  HA  LYS A  31       2.869  11.117  20.392  1.00  1.00           H  
ATOM    480  HB2 LYS A  31       3.947  11.484  23.189  1.00  1.00           H  
ATOM    481  HB3 LYS A  31       4.287  10.050  22.211  1.00  1.00           H  
ATOM    482  HG2 LYS A  31       5.253  11.451  20.443  1.00  1.00           H  
ATOM    483  HG3 LYS A  31       4.858  12.907  21.355  1.00  1.00           H  
ATOM    484  HD2 LYS A  31       6.340  12.132  23.196  1.00  1.00           H  
ATOM    485  HD3 LYS A  31       6.754  10.711  22.240  1.00  1.00           H  
ATOM    486  HE2 LYS A  31       8.393  11.912  21.207  1.00  1.00           H  
ATOM    487  HE3 LYS A  31       7.181  13.028  20.582  1.00  1.00           H  
ATOM    488  HZ1 LYS A  31       7.460  13.661  23.241  1.00  1.00           H  
ATOM    489  HZ2 LYS A  31       8.038  14.544  21.912  1.00  1.00           H  
ATOM    490  HZ3 LYS A  31       9.046  13.416  22.688  1.00  1.00           H  
ATOM    491  N   GLN A  32       0.956  10.778  23.016  1.00  1.00           N  
ATOM    492  CA  GLN A  32      -0.143   9.977  23.535  1.00  1.00           C  
ATOM    493  C   GLN A  32      -1.206   9.822  22.461  1.00  1.00           C  
ATOM    494  O   GLN A  32      -1.736   8.742  22.248  1.00  1.00           O  
ATOM    495  CB  GLN A  32      -0.797  10.600  24.772  1.00  1.00           C  
ATOM    496  CG  GLN A  32      -2.056   9.784  25.132  1.00  1.00           C  
ATOM    497  CD  GLN A  32      -2.511  10.122  26.544  1.00  1.00           C  
ATOM    498  OE1 GLN A  32      -3.451   9.513  27.053  1.00  1.00           O  
ATOM    499  NE2 GLN A  32      -1.895  11.060  27.218  1.00  1.00           N  
ATOM    500  H   GLN A  32       1.155  11.650  23.418  1.00  1.00           H  
ATOM    501  HA  GLN A  32       0.234   9.004  23.797  1.00  1.00           H  
ATOM    502  HB2 GLN A  32      -0.095  10.593  25.595  1.00  1.00           H  
ATOM    503  HB3 GLN A  32      -1.080  11.619  24.545  1.00  1.00           H  
ATOM    504  HG2 GLN A  32      -2.847  10.024  24.440  1.00  1.00           H  
ATOM    505  HG3 GLN A  32      -1.831   8.728  25.073  1.00  1.00           H  
ATOM    506 HE21 GLN A  32      -1.139  11.537  26.820  1.00  1.00           H  
ATOM    507 HE22 GLN A  32      -2.206  11.296  28.118  1.00  1.00           H  
ATOM    508  N   TYR A  33      -1.522  10.928  21.800  1.00  1.00           N  
ATOM    509  CA  TYR A  33      -2.533  10.906  20.757  1.00  1.00           C  
ATOM    510  C   TYR A  33      -2.073   9.914  19.697  1.00  1.00           C  
ATOM    511  O   TYR A  33      -2.818   9.010  19.323  1.00  1.00           O  
ATOM    512  CB  TYR A  33      -2.696  12.345  20.214  1.00  1.00           C  
ATOM    513  CG  TYR A  33      -2.953  12.375  18.725  1.00  1.00           C  
ATOM    514  CD1 TYR A  33      -1.867  12.327  17.850  1.00  1.00           C  
ATOM    515  CD2 TYR A  33      -4.253  12.482  18.225  1.00  1.00           C  
ATOM    516  CE1 TYR A  33      -2.073  12.387  16.467  1.00  1.00           C  
ATOM    517  CE2 TYR A  33      -4.465  12.552  16.843  1.00  1.00           C  
ATOM    518  CZ  TYR A  33      -3.375  12.500  15.961  1.00  1.00           C  
ATOM    519  OH  TYR A  33      -3.590  12.561  14.598  1.00  1.00           O  
ATOM    520  H   TYR A  33      -1.070  11.772  22.015  1.00  1.00           H  
ATOM    521  HA  TYR A  33      -3.468  10.561  21.168  1.00  1.00           H  
ATOM    522  HB2 TYR A  33      -3.512  12.826  20.729  1.00  1.00           H  
ATOM    523  HB3 TYR A  33      -1.782  12.888  20.421  1.00  1.00           H  
ATOM    524  HD1 TYR A  33      -0.866  12.238  18.246  1.00  1.00           H  
ATOM    525  HD2 TYR A  33      -5.094  12.510  18.904  1.00  1.00           H  
ATOM    526  HE1 TYR A  33      -1.231  12.348  15.793  1.00  1.00           H  
ATOM    527  HE2 TYR A  33      -5.471  12.636  16.457  1.00  1.00           H  
ATOM    528  HH  TYR A  33      -4.429  12.998  14.453  1.00  1.00           H  
ATOM    529  N   ALA A  34      -0.829  10.046  19.275  1.00  1.00           N  
ATOM    530  CA  ALA A  34      -0.264   9.120  18.313  1.00  1.00           C  
ATOM    531  C   ALA A  34      -0.277   7.702  18.907  1.00  1.00           C  
ATOM    532  O   ALA A  34      -0.526   6.722  18.211  1.00  1.00           O  
ATOM    533  CB  ALA A  34       1.182   9.550  18.002  1.00  1.00           C  
ATOM    534  H   ALA A  34      -0.263  10.754  19.645  1.00  1.00           H  
ATOM    535  HA  ALA A  34      -0.854   9.143  17.410  1.00  1.00           H  
ATOM    536  HB1 ALA A  34       1.479  10.317  18.702  1.00  1.00           H  
ATOM    537  HB2 ALA A  34       1.251   9.940  16.998  1.00  1.00           H  
ATOM    538  HB3 ALA A  34       1.845   8.704  18.104  1.00  1.00           H  
ATOM    539  N   ASN A  35       0.069   7.586  20.192  1.00  1.00           N  
ATOM    540  CA  ASN A  35       0.138   6.273  20.819  1.00  1.00           C  
ATOM    541  C   ASN A  35      -1.255   5.688  20.910  1.00  1.00           C  
ATOM    542  O   ASN A  35      -1.464   4.509  20.605  1.00  1.00           O  
ATOM    543  CB  ASN A  35       0.765   6.353  22.206  1.00  1.00           C  
ATOM    544  CG  ASN A  35       0.972   4.963  22.794  1.00  1.00           C  
ATOM    545  OD1 ASN A  35       0.108   4.454  23.512  1.00  1.00           O  
ATOM    546  ND2 ASN A  35       2.094   4.341  22.553  1.00  1.00           N  
ATOM    547  H   ASN A  35       0.324   8.379  20.701  1.00  1.00           H  
ATOM    548  HA  ASN A  35       0.737   5.628  20.199  1.00  1.00           H  
ATOM    549  HB2 ASN A  35       1.722   6.849  22.150  1.00  1.00           H  
ATOM    550  HB3 ASN A  35       0.111   6.909  22.861  1.00  1.00           H  
ATOM    551 HD21 ASN A  35       2.769   4.768  21.986  1.00  1.00           H  
ATOM    552 HD22 ASN A  35       2.285   3.481  22.985  1.00  1.00           H  
ATOM    553  N   ASP A  36      -2.216   6.520  21.294  1.00  1.00           N  
ATOM    554  CA  ASP A  36      -3.578   6.069  21.388  1.00  1.00           C  
ATOM    555  C   ASP A  36      -4.083   5.808  19.986  1.00  1.00           C  
ATOM    556  O   ASP A  36      -5.045   5.067  19.798  1.00  1.00           O  
ATOM    557  CB  ASP A  36      -4.434   7.138  22.058  1.00  1.00           C  
ATOM    558  CG  ASP A  36      -4.089   7.243  23.536  1.00  1.00           C  
ATOM    559  OD1 ASP A  36      -3.451   6.335  24.049  1.00  1.00           O  
ATOM    560  OD2 ASP A  36      -4.456   8.240  24.127  1.00  1.00           O  
ATOM    561  H   ASP A  36      -1.997   7.445  21.496  1.00  1.00           H  
ATOM    562  HA  ASP A  36      -3.629   5.157  21.965  1.00  1.00           H  
ATOM    563  HB2 ASP A  36      -4.269   8.095  21.581  1.00  1.00           H  
ATOM    564  HB3 ASP A  36      -5.475   6.866  21.954  1.00  1.00           H  
ATOM    565  N   ASN A  37      -3.435   6.439  18.991  1.00  1.00           N  
ATOM    566  CA  ASN A  37      -3.878   6.247  17.601  1.00  1.00           C  
ATOM    567  C   ASN A  37      -2.989   5.253  16.858  1.00  1.00           C  
ATOM    568  O   ASN A  37      -3.078   5.110  15.636  1.00  1.00           O  
ATOM    569  CB  ASN A  37      -3.905   7.584  16.859  1.00  1.00           C  
ATOM    570  CG  ASN A  37      -5.092   8.421  17.329  1.00  1.00           C  
ATOM    571  OD1 ASN A  37      -6.037   7.902  17.914  1.00  1.00           O  
ATOM    572  ND2 ASN A  37      -5.066   9.711  17.123  1.00  1.00           N  
ATOM    573  H   ASN A  37      -2.735   7.064  19.262  1.00  1.00           H  
ATOM    574  HA  ASN A  37      -4.886   5.852  17.611  1.00  1.00           H  
ATOM    575  HB2 ASN A  37      -2.998   8.142  17.051  1.00  1.00           H  
ATOM    576  HB3 ASN A  37      -4.004   7.412  15.797  1.00  1.00           H  
ATOM    577 HD21 ASN A  37      -4.288  10.122  16.694  1.00  1.00           H  
ATOM    578 HD22 ASN A  37      -5.825  10.265  17.393  1.00  1.00           H  
ATOM    579  N   GLY A  38      -2.164   4.508  17.596  1.00  1.00           N  
ATOM    580  CA  GLY A  38      -1.326   3.490  16.975  1.00  1.00           C  
ATOM    581  C   GLY A  38      -0.308   4.064  15.994  1.00  1.00           C  
ATOM    582  O   GLY A  38       0.093   3.368  15.061  1.00  1.00           O  
ATOM    583  H   GLY A  38      -2.112   4.641  18.565  1.00  1.00           H  
ATOM    584  HA2 GLY A  38      -0.788   2.968  17.753  1.00  1.00           H  
ATOM    585  HA3 GLY A  38      -1.951   2.781  16.449  1.00  1.00           H  
ATOM    586  N   VAL A  39       0.145   5.307  16.162  1.00  1.00           N  
ATOM    587  CA  VAL A  39       1.130   5.859  15.239  1.00  1.00           C  
ATOM    588  C   VAL A  39       2.545   5.581  15.760  1.00  1.00           C  
ATOM    589  O   VAL A  39       2.833   5.842  16.931  1.00  1.00           O  
ATOM    590  CB  VAL A  39       0.926   7.369  15.142  1.00  1.00           C  
ATOM    591  CG1 VAL A  39       1.701   7.926  13.954  1.00  1.00           C  
ATOM    592  CG2 VAL A  39      -0.563   7.677  14.956  1.00  1.00           C  
ATOM    593  H   VAL A  39      -0.124   5.878  16.912  1.00  1.00           H  
ATOM    594  HA  VAL A  39       1.013   5.422  14.259  1.00  1.00           H  
ATOM    595  HB  VAL A  39       1.279   7.826  16.047  1.00  1.00           H  
ATOM    596 HG11 VAL A  39       2.661   7.437  13.880  1.00  1.00           H  
ATOM    597 HG12 VAL A  39       1.853   8.987  14.074  1.00  1.00           H  
ATOM    598 HG13 VAL A  39       1.145   7.747  13.046  1.00  1.00           H  
ATOM    599 HG21 VAL A  39      -1.105   7.412  15.853  1.00  1.00           H  
ATOM    600 HG22 VAL A  39      -0.948   7.109  14.123  1.00  1.00           H  
ATOM    601 HG23 VAL A  39      -0.677   8.731  14.754  1.00  1.00           H  
ATOM    602  N   ASP A  40       3.422   5.084  14.895  1.00  1.00           N  
ATOM    603  CA  ASP A  40       4.807   4.811  15.262  1.00  1.00           C  
ATOM    604  C   ASP A  40       5.704   5.348  14.150  1.00  1.00           C  
ATOM    605  O   ASP A  40       5.706   4.789  13.053  1.00  1.00           O  
ATOM    606  CB  ASP A  40       5.009   3.293  15.387  1.00  1.00           C  
ATOM    607  CG  ASP A  40       6.375   2.987  15.994  1.00  1.00           C  
ATOM    608  OD1 ASP A  40       7.184   3.900  16.061  1.00  1.00           O  
ATOM    609  OD2 ASP A  40       6.554   1.878  16.467  1.00  1.00           O  
ATOM    610  H   ASP A  40       3.146   4.930  13.977  1.00  1.00           H  
ATOM    611  HA  ASP A  40       5.059   5.286  16.205  1.00  1.00           H  
ATOM    612  HB2 ASP A  40       4.240   2.900  16.040  1.00  1.00           H  
ATOM    613  HB3 ASP A  40       4.919   2.835  14.413  1.00  1.00           H  
ATOM    614  N   GLY A  41       6.451   6.412  14.413  1.00  1.00           N  
ATOM    615  CA  GLY A  41       7.319   6.976  13.390  1.00  1.00           C  
ATOM    616  C   GLY A  41       8.489   7.736  13.994  1.00  1.00           C  
ATOM    617  O   GLY A  41       8.946   7.430  15.094  1.00  1.00           O  
ATOM    618  H   GLY A  41       6.409   6.830  15.297  1.00  1.00           H  
ATOM    619  HA2 GLY A  41       7.714   6.183  12.768  1.00  1.00           H  
ATOM    620  HA3 GLY A  41       6.743   7.652  12.776  1.00  1.00           H  
ATOM    621  N   GLU A  42       8.946   8.760  13.275  1.00  1.00           N  
ATOM    622  CA  GLU A  42      10.041   9.584  13.741  1.00  1.00           C  
ATOM    623  C   GLU A  42       9.438  10.884  14.217  1.00  1.00           C  
ATOM    624  O   GLU A  42       8.495  11.373  13.619  1.00  1.00           O  
ATOM    625  CB  GLU A  42      11.026   9.852  12.607  1.00  1.00           C  
ATOM    626  CG  GLU A  42      11.690   8.540  12.197  1.00  1.00           C  
ATOM    627  CD  GLU A  42      12.605   8.747  10.997  1.00  1.00           C  
ATOM    628  OE1 GLU A  42      12.635   9.851  10.473  1.00  1.00           O  
ATOM    629  OE2 GLU A  42      13.259   7.793  10.610  1.00  1.00           O  
ATOM    630  H   GLU A  42       8.524   8.972  12.414  1.00  1.00           H  
ATOM    631  HA  GLU A  42      10.557   9.101  14.564  1.00  1.00           H  
ATOM    632  HB2 GLU A  42      10.501  10.283  11.767  1.00  1.00           H  
ATOM    633  HB3 GLU A  42      11.778  10.547  12.954  1.00  1.00           H  
ATOM    634  HG2 GLU A  42      12.271   8.163  13.029  1.00  1.00           H  
ATOM    635  HG3 GLU A  42      10.925   7.821  11.944  1.00  1.00           H  
ATOM    636  N   TRP A  43       9.954  11.408  15.314  1.00  1.00           N  
ATOM    637  CA  TRP A  43       9.421  12.629  15.924  1.00  1.00           C  
ATOM    638  C   TRP A  43      10.432  13.753  15.964  1.00  1.00           C  
ATOM    639  O   TRP A  43      11.631  13.551  16.174  1.00  1.00           O  
ATOM    640  CB  TRP A  43       8.996  12.345  17.358  1.00  1.00           C  
ATOM    641  CG  TRP A  43       7.758  11.535  17.356  1.00  1.00           C  
ATOM    642  CD1 TRP A  43       7.717  10.189  17.253  1.00  1.00           C  
ATOM    643  CD2 TRP A  43       6.376  11.980  17.492  1.00  1.00           C  
ATOM    644  NE1 TRP A  43       6.398   9.774  17.279  1.00  1.00           N  
ATOM    645  CE2 TRP A  43       5.541  10.841  17.430  1.00  1.00           C  
ATOM    646  CE3 TRP A  43       5.771  13.244  17.649  1.00  1.00           C  
ATOM    647  CZ2 TRP A  43       4.161  10.957  17.519  1.00  1.00           C  
ATOM    648  CZ3 TRP A  43       4.375  13.358  17.742  1.00  1.00           C  
ATOM    649  CH2 TRP A  43       3.568  12.210  17.671  1.00  1.00           C  
ATOM    650  H   TRP A  43      10.687  10.935  15.746  1.00  1.00           H  
ATOM    651  HA  TRP A  43       8.556  12.961  15.369  1.00  1.00           H  
ATOM    652  HB2 TRP A  43       9.776  11.797  17.860  1.00  1.00           H  
ATOM    653  HB3 TRP A  43       8.817  13.273  17.886  1.00  1.00           H  
ATOM    654  HD1 TRP A  43       8.575   9.542  17.151  1.00  1.00           H  
ATOM    655  HE1 TRP A  43       6.085   8.836  17.200  1.00  1.00           H  
ATOM    656  HE3 TRP A  43       6.384  14.132  17.703  1.00  1.00           H  
ATOM    657  HZ2 TRP A  43       3.560  10.076  17.451  1.00  1.00           H  
ATOM    658  HZ3 TRP A  43       3.921  14.330  17.867  1.00  1.00           H  
ATOM    659  HH2 TRP A  43       2.500  12.291  17.741  1.00  1.00           H  
ATOM    660  N   THR A  44       9.908  14.946  15.762  1.00  1.00           N  
ATOM    661  CA  THR A  44      10.702  16.161  15.771  1.00  1.00           C  
ATOM    662  C   THR A  44       9.893  17.292  16.402  1.00  1.00           C  
ATOM    663  O   THR A  44       8.663  17.230  16.427  1.00  1.00           O  
ATOM    664  CB  THR A  44      11.021  16.524  14.334  1.00  1.00           C  
ATOM    665  OG1 THR A  44      11.509  17.858  14.259  1.00  1.00           O  
ATOM    666  CG2 THR A  44       9.735  16.383  13.521  1.00  1.00           C  
ATOM    667  H   THR A  44       8.942  15.019  15.604  1.00  1.00           H  
ATOM    668  HA  THR A  44      11.620  16.007  16.324  1.00  1.00           H  
ATOM    669  HB  THR A  44      11.761  15.844  13.936  1.00  1.00           H  
ATOM    670  HG1 THR A  44      11.034  18.304  13.550  1.00  1.00           H  
ATOM    671 HG21 THR A  44       9.890  16.807  12.539  1.00  1.00           H  
ATOM    672 HG22 THR A  44       8.930  16.909  14.014  1.00  1.00           H  
ATOM    673 HG23 THR A  44       9.481  15.337  13.426  1.00  1.00           H  
ATOM    674  N   TYR A  45      10.567  18.338  16.883  1.00  1.00           N  
ATOM    675  CA  TYR A  45       9.850  19.471  17.475  1.00  1.00           C  
ATOM    676  C   TYR A  45      10.516  20.798  17.153  1.00  1.00           C  
ATOM    677  O   TYR A  45      11.737  20.938  17.241  1.00  1.00           O  
ATOM    678  CB  TYR A  45       9.740  19.304  18.995  1.00  1.00           C  
ATOM    679  CG  TYR A  45       9.187  20.574  19.623  1.00  1.00           C  
ATOM    680  CD1 TYR A  45       7.916  21.039  19.246  1.00  1.00           C  
ATOM    681  CD2 TYR A  45       9.919  21.281  20.578  1.00  1.00           C  
ATOM    682  CE1 TYR A  45       7.390  22.196  19.821  1.00  1.00           C  
ATOM    683  CE2 TYR A  45       9.391  22.444  21.158  1.00  1.00           C  
ATOM    684  CZ  TYR A  45       8.127  22.899  20.777  1.00  1.00           C  
ATOM    685  OH  TYR A  45       7.615  24.053  21.336  1.00  1.00           O  
ATOM    686  H   TYR A  45      11.546  18.358  16.824  1.00  1.00           H  
ATOM    687  HA  TYR A  45       8.845  19.495  17.069  1.00  1.00           H  
ATOM    688  HB2 TYR A  45       9.073  18.486  19.212  1.00  1.00           H  
ATOM    689  HB3 TYR A  45      10.714  19.086  19.407  1.00  1.00           H  
ATOM    690  HD1 TYR A  45       7.342  20.503  18.508  1.00  1.00           H  
ATOM    691  HD2 TYR A  45      10.901  20.929  20.867  1.00  1.00           H  
ATOM    692  HE1 TYR A  45       6.409  22.549  19.532  1.00  1.00           H  
ATOM    693  HE2 TYR A  45       9.956  22.987  21.900  1.00  1.00           H  
ATOM    694  HH  TYR A  45       8.350  24.653  21.490  1.00  1.00           H  
ATOM    695  N   ASP A  46       9.684  21.795  16.840  1.00  1.00           N  
ATOM    696  CA  ASP A  46      10.177  23.143  16.570  1.00  1.00           C  
ATOM    697  C   ASP A  46       9.583  24.107  17.599  1.00  1.00           C  
ATOM    698  O   ASP A  46       8.358  24.236  17.706  1.00  1.00           O  
ATOM    699  CB  ASP A  46       9.794  23.594  15.160  1.00  1.00           C  
ATOM    700  CG  ASP A  46      10.344  24.993  14.900  1.00  1.00           C  
ATOM    701  OD1 ASP A  46      10.868  25.591  15.826  1.00  1.00           O  
ATOM    702  OD2 ASP A  46      10.225  25.447  13.775  1.00  1.00           O  
ATOM    703  H   ASP A  46       8.720  21.622  16.837  1.00  1.00           H  
ATOM    704  HA  ASP A  46      11.258  23.156  16.663  1.00  1.00           H  
ATOM    705  HB2 ASP A  46      10.195  22.905  14.432  1.00  1.00           H  
ATOM    706  HB3 ASP A  46       8.718  23.615  15.075  1.00  1.00           H  
ATOM    707  N   ASP A  47      10.452  24.760  18.369  1.00  1.00           N  
ATOM    708  CA  ASP A  47       9.995  25.681  19.407  1.00  1.00           C  
ATOM    709  C   ASP A  47       9.697  27.062  18.837  1.00  1.00           C  
ATOM    710  O   ASP A  47       8.970  27.846  19.450  1.00  1.00           O  
ATOM    711  CB  ASP A  47      11.087  25.823  20.472  1.00  1.00           C  
ATOM    712  CG  ASP A  47      10.738  26.949  21.443  1.00  1.00           C  
ATOM    713  OD1 ASP A  47       9.748  26.816  22.142  1.00  1.00           O  
ATOM    714  OD2 ASP A  47      11.474  27.922  21.478  1.00  1.00           O  
ATOM    715  H   ASP A  47      11.411  24.587  18.261  1.00  1.00           H  
ATOM    716  HA  ASP A  47       9.111  25.276  19.876  1.00  1.00           H  
ATOM    717  HB2 ASP A  47      11.176  24.895  21.017  1.00  1.00           H  
ATOM    718  HB3 ASP A  47      12.027  26.045  19.989  1.00  1.00           H  
ATOM    719  N   ALA A  48      10.277  27.386  17.692  1.00  1.00           N  
ATOM    720  CA  ALA A  48      10.045  28.709  17.131  1.00  1.00           C  
ATOM    721  C   ALA A  48       8.700  28.766  16.415  1.00  1.00           C  
ATOM    722  O   ALA A  48       8.138  29.845  16.225  1.00  1.00           O  
ATOM    723  CB  ALA A  48      11.157  29.070  16.154  1.00  1.00           C  
ATOM    724  H   ALA A  48      10.873  26.743  17.255  1.00  1.00           H  
ATOM    725  HA  ALA A  48      10.043  29.436  17.932  1.00  1.00           H  
ATOM    726  HB1 ALA A  48      12.107  29.043  16.668  1.00  1.00           H  
ATOM    727  HB2 ALA A  48      10.985  30.064  15.769  1.00  1.00           H  
ATOM    728  HB3 ALA A  48      11.169  28.363  15.337  1.00  1.00           H  
ATOM    729  N   THR A  49       8.196  27.602  16.003  1.00  1.00           N  
ATOM    730  CA  THR A  49       6.918  27.524  15.288  1.00  1.00           C  
ATOM    731  C   THR A  49       5.875  26.797  16.133  1.00  1.00           C  
ATOM    732  O   THR A  49       4.697  26.777  15.780  1.00  1.00           O  
ATOM    733  CB  THR A  49       7.107  26.795  13.948  1.00  1.00           C  
ATOM    734  OG1 THR A  49       7.902  25.641  14.156  1.00  1.00           O  
ATOM    735  CG2 THR A  49       7.796  27.727  12.939  1.00  1.00           C  
ATOM    736  H   THR A  49       8.718  26.783  16.144  1.00  1.00           H  
ATOM    737  HA  THR A  49       6.565  28.528  15.085  1.00  1.00           H  
ATOM    738  HB  THR A  49       6.143  26.503  13.556  1.00  1.00           H  
ATOM    739  HG1 THR A  49       8.393  25.467  13.349  1.00  1.00           H  
ATOM    740 HG21 THR A  49       7.154  28.571  12.734  1.00  1.00           H  
ATOM    741 HG22 THR A  49       7.986  27.190  12.022  1.00  1.00           H  
ATOM    742 HG23 THR A  49       8.732  28.076  13.352  1.00  1.00           H  
ATOM    743  N   LYS A  50       6.312  26.191  17.243  1.00  1.00           N  
ATOM    744  CA  LYS A  50       5.394  25.467  18.114  1.00  1.00           C  
ATOM    745  C   LYS A  50       4.696  24.364  17.333  1.00  1.00           C  
ATOM    746  O   LYS A  50       3.483  24.190  17.440  1.00  1.00           O  
ATOM    747  CB  LYS A  50       4.341  26.426  18.669  1.00  1.00           C  
ATOM    748  CG  LYS A  50       5.012  27.641  19.311  1.00  1.00           C  
ATOM    749  CD  LYS A  50       5.944  27.194  20.440  1.00  1.00           C  
ATOM    750  CE  LYS A  50       6.254  28.378  21.358  1.00  1.00           C  
ATOM    751  NZ  LYS A  50       6.992  27.891  22.556  1.00  1.00           N  
ATOM    752  H   LYS A  50       7.260  26.231  17.477  1.00  1.00           H  
ATOM    753  HA  LYS A  50       5.942  25.026  18.932  1.00  1.00           H  
ATOM    754  HB2 LYS A  50       3.703  26.757  17.866  1.00  1.00           H  
ATOM    755  HB3 LYS A  50       3.743  25.915  19.410  1.00  1.00           H  
ATOM    756  HG2 LYS A  50       5.580  28.169  18.560  1.00  1.00           H  
ATOM    757  HG3 LYS A  50       4.250  28.294  19.707  1.00  1.00           H  
ATOM    758  HD2 LYS A  50       5.476  26.407  21.011  1.00  1.00           H  
ATOM    759  HD3 LYS A  50       6.866  26.827  20.017  1.00  1.00           H  
ATOM    760  HE2 LYS A  50       6.862  29.095  20.828  1.00  1.00           H  
ATOM    761  HE3 LYS A  50       5.333  28.847  21.674  1.00  1.00           H  
ATOM    762  HZ1 LYS A  50       6.454  28.124  23.414  1.00  1.00           H  
ATOM    763  HZ2 LYS A  50       7.925  28.349  22.597  1.00  1.00           H  
ATOM    764  HZ3 LYS A  50       7.114  26.859  22.494  1.00  1.00           H  
ATOM    765  N   THR A  51       5.467  23.632  16.530  1.00  1.00           N  
ATOM    766  CA  THR A  51       4.906  22.555  15.702  1.00  1.00           C  
ATOM    767  C   THR A  51       5.658  21.244  15.906  1.00  1.00           C  
ATOM    768  O   THR A  51       6.882  21.195  15.784  1.00  1.00           O  
ATOM    769  CB  THR A  51       4.972  22.954  14.222  1.00  1.00           C  
ATOM    770  OG1 THR A  51       4.255  24.164  14.030  1.00  1.00           O  
ATOM    771  CG2 THR A  51       4.347  21.849  13.364  1.00  1.00           C  
ATOM    772  H   THR A  51       6.429  23.834  16.481  1.00  1.00           H  
ATOM    773  HA  THR A  51       3.869  22.403  15.966  1.00  1.00           H  
ATOM    774  HB  THR A  51       6.002  23.092  13.929  1.00  1.00           H  
ATOM    775  HG1 THR A  51       3.671  24.282  14.783  1.00  1.00           H  
ATOM    776 HG21 THR A  51       3.420  21.524  13.812  1.00  1.00           H  
ATOM    777 HG22 THR A  51       5.028  21.015  13.297  1.00  1.00           H  
ATOM    778 HG23 THR A  51       4.151  22.234  12.373  1.00  1.00           H  
ATOM    779  N   PHE A  52       4.911  20.161  16.172  1.00  1.00           N  
ATOM    780  CA  PHE A  52       5.511  18.847  16.336  1.00  1.00           C  
ATOM    781  C   PHE A  52       5.164  18.043  15.111  1.00  1.00           C  
ATOM    782  O   PHE A  52       4.127  18.294  14.499  1.00  1.00           O  
ATOM    783  CB  PHE A  52       4.913  18.132  17.548  1.00  1.00           C  
ATOM    784  CG  PHE A  52       5.389  18.754  18.834  1.00  1.00           C  
ATOM    785  CD1 PHE A  52       4.709  19.850  19.372  1.00  1.00           C  
ATOM    786  CD2 PHE A  52       6.494  18.218  19.504  1.00  1.00           C  
ATOM    787  CE1 PHE A  52       5.133  20.409  20.581  1.00  1.00           C  
ATOM    788  CE2 PHE A  52       6.917  18.776  20.717  1.00  1.00           C  
ATOM    789  CZ  PHE A  52       6.236  19.872  21.255  1.00  1.00           C  
ATOM    790  H   PHE A  52       3.928  20.240  16.205  1.00  1.00           H  
ATOM    791  HA  PHE A  52       6.584  18.926  16.443  1.00  1.00           H  
ATOM    792  HB2 PHE A  52       3.837  18.197  17.504  1.00  1.00           H  
ATOM    793  HB3 PHE A  52       5.206  17.092  17.529  1.00  1.00           H  
ATOM    794  HD1 PHE A  52       3.861  20.267  18.850  1.00  1.00           H  
ATOM    795  HD2 PHE A  52       7.021  17.372  19.084  1.00  1.00           H  
ATOM    796  HE1 PHE A  52       4.606  21.252  20.997  1.00  1.00           H  
ATOM    797  HE2 PHE A  52       7.769  18.363  21.236  1.00  1.00           H  
ATOM    798  HZ  PHE A  52       6.557  20.306  22.189  1.00  1.00           H  
ATOM    799  N   THR A  53       5.981  17.065  14.744  1.00  1.00           N  
ATOM    800  CA  THR A  53       5.636  16.241  13.591  1.00  1.00           C  
ATOM    801  C   THR A  53       6.010  14.789  13.836  1.00  1.00           C  
ATOM    802  O   THR A  53       7.034  14.499  14.454  1.00  1.00           O  
ATOM    803  CB  THR A  53       6.320  16.740  12.301  1.00  1.00           C  
ATOM    804  OG1 THR A  53       7.595  16.141  12.166  1.00  1.00           O  
ATOM    805  CG2 THR A  53       6.469  18.264  12.340  1.00  1.00           C  
ATOM    806  H   THR A  53       6.800  16.879  15.253  1.00  1.00           H  
ATOM    807  HA  THR A  53       4.572  16.287  13.439  1.00  1.00           H  
ATOM    808  HB  THR A  53       5.713  16.472  11.448  1.00  1.00           H  
ATOM    809  HG1 THR A  53       7.863  16.226  11.249  1.00  1.00           H  
ATOM    810 HG21 THR A  53       7.168  18.534  13.119  1.00  1.00           H  
ATOM    811 HG22 THR A  53       5.509  18.714  12.545  1.00  1.00           H  
ATOM    812 HG23 THR A  53       6.836  18.615  11.387  1.00  1.00           H  
ATOM    813  N   VAL A  54       5.214  13.877  13.278  1.00  1.00           N  
ATOM    814  CA  VAL A  54       5.520  12.454  13.363  1.00  1.00           C  
ATOM    815  C   VAL A  54       5.270  11.823  12.007  1.00  1.00           C  
ATOM    816  O   VAL A  54       4.287  12.133  11.341  1.00  1.00           O  
ATOM    817  CB  VAL A  54       4.695  11.767  14.450  1.00  1.00           C  
ATOM    818  CG1 VAL A  54       3.219  11.886  14.122  1.00  1.00           C  
ATOM    819  CG2 VAL A  54       5.093  10.284  14.550  1.00  1.00           C  
ATOM    820  H   VAL A  54       4.444  14.169  12.750  1.00  1.00           H  
ATOM    821  HA  VAL A  54       6.556  12.335  13.601  1.00  1.00           H  
ATOM    822  HB  VAL A  54       4.884  12.261  15.384  1.00  1.00           H  
ATOM    823 HG11 VAL A  54       2.630  11.464  14.924  1.00  1.00           H  
ATOM    824 HG12 VAL A  54       3.011  11.357  13.205  1.00  1.00           H  
ATOM    825 HG13 VAL A  54       2.968  12.928  14.001  1.00  1.00           H  
ATOM    826 HG21 VAL A  54       5.045   9.820  13.577  1.00  1.00           H  
ATOM    827 HG22 VAL A  54       4.420   9.771  15.218  1.00  1.00           H  
ATOM    828 HG23 VAL A  54       6.101  10.212  14.929  1.00  1.00           H  
ATOM    829  N   THR A  55       6.188  10.967  11.590  1.00  1.00           N  
ATOM    830  CA  THR A  55       6.094  10.323  10.294  1.00  1.00           C  
ATOM    831  C   THR A  55       6.508   8.862  10.381  1.00  1.00           C  
ATOM    832  O   THR A  55       7.627   8.554  10.789  1.00  1.00           O  
ATOM    833  CB  THR A  55       7.021  11.057   9.344  1.00  1.00           C  
ATOM    834  OG1 THR A  55       6.615  12.411   9.203  1.00  1.00           O  
ATOM    835  CG2 THR A  55       7.039  10.377   7.978  1.00  1.00           C  
ATOM    836  H   THR A  55       6.972  10.792  12.153  1.00  1.00           H  
ATOM    837  HA  THR A  55       5.084  10.384   9.914  1.00  1.00           H  
ATOM    838  HB  THR A  55       8.021  11.038   9.752  1.00  1.00           H  
ATOM    839  HG1 THR A  55       7.385  12.917   8.933  1.00  1.00           H  
ATOM    840 HG21 THR A  55       7.753   9.565   7.985  1.00  1.00           H  
ATOM    841 HG22 THR A  55       7.333  11.100   7.231  1.00  1.00           H  
ATOM    842 HG23 THR A  55       6.057   9.993   7.735  1.00  1.00           H  
ATOM    843  N   GLU A  56       5.617   7.970   9.967  1.00  1.00           N  
ATOM    844  CA  GLU A  56       5.901   6.543   9.976  1.00  1.00           C  
ATOM    845  C   GLU A  56       6.466   6.114   8.622  1.00  1.00           C  
ATOM    846  O   GLU A  56       6.704   4.930   8.449  1.00  1.00           O  
ATOM    847  CB  GLU A  56       4.607   5.775  10.247  1.00  1.00           C  
ATOM    848  CG  GLU A  56       3.808   6.493  11.335  1.00  1.00           C  
ATOM    849  CD  GLU A  56       2.458   5.814  11.522  1.00  1.00           C  
ATOM    850  OE1 GLU A  56       2.445   4.691  11.998  1.00  1.00           O  
ATOM    851  OE2 GLU A  56       1.462   6.410  11.159  1.00  1.00           O  
ATOM    852  OXT GLU A  56       6.625   6.972   7.768  1.00  1.00           O  
ATOM    853  H   GLU A  56       4.750   8.276   9.615  1.00  1.00           H  
ATOM    854  HA  GLU A  56       6.626   6.308  10.734  1.00  1.00           H  
ATOM    855  HB2 GLU A  56       4.019   5.733   9.342  1.00  1.00           H  
ATOM    856  HB3 GLU A  56       4.836   4.773  10.576  1.00  1.00           H  
ATOM    857  HG2 GLU A  56       4.353   6.455  12.259  1.00  1.00           H  
ATOM    858  HG3 GLU A  56       3.656   7.518  11.073  1.00  1.00           H  
TER     859      GLU A  56                                                      
ENDMDL                                                                          
MASTER      119    0    0    1    4    0    0    6  438    1    0    5          
END