HEADER    ANTIMICROBIAL PROTEIN                   28-MAY-09   2KJF              
TITLE     THE SOLUTION STRUCTURE OF THE CIRCULAR BACTERIOCIN CARNOCYCLIN A      
TITLE    2 (CCLA)                                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CARNOCYCLIN-A;                                             
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CARNOBACTERIUM MALTAROMATICUM;                  
SOURCE   3 ORGANISM_COMMON: CARNOBACTERIUM PISCICOLA;                           
SOURCE   4 ORGANISM_TAXID: 2751;                                                
SOURCE   5 STRAIN: UAL307                                                       
KEYWDS    CIRCULAR BACTERIOCIN, ANTIMICROBIAL PEPTIDE, HELICAL, SAPOSIN-FOLD,   
KEYWDS   2 ANTIBIOTIC, ANTIMICROBIAL, BACTERIOCIN, ANTIMICROBIAL PROTEIN        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    L.A.MARTIN-VISSCHER,X.GONG,M.DUSZYK,J.VEDERAS                         
REVDAT   4   16-MAR-22 2KJF    1       REMARK LINK                              
REVDAT   3   27-OCT-09 2KJF    1       JRNL                                     
REVDAT   2   01-SEP-09 2KJF    1       JRNL                                     
REVDAT   1   18-AUG-09 2KJF    0                                                
JRNL        AUTH   L.A.MARTIN-VISSCHER,X.GONG,M.DUSZYK,J.C.VEDERAS              
JRNL        TITL   THE THREE-DIMENSIONAL STRUCTURE OF CARNOCYCLIN A REVEALS     
JRNL        TITL 2 THAT MANY CIRCULAR BACTERIOCINS SHARE A COMMON STRUCTURAL    
JRNL        TITL 3 MOTIF.                                                       
JRNL        REF    J.BIOL.CHEM.                  V. 284 28674 2009              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   19692336                                                     
JRNL        DOI    10.1074/JBC.M109.036459                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1                                            
REMARK   3   AUTHORS     : GUNTERT, P. ET AL.                                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KJF COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 31-MAY-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101194.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 5.9                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-99% 13C; U-99% 15N]        
REMARK 210                                   CARNOCYCLIN A, 20 MM SODIUM        
REMARK 210                                   PHOSPHATE, 1 MM EDTA, 1 MM         
REMARK 210                                   SODIUM AZIDE, 0.1 MM DSS, 90%      
REMARK 210                                   H2O/10% D2O; 1 MM [U-99% 13C; U-   
REMARK 210                                   99% 15N] CARNOCYCLIN A, 20 MM      
REMARK 210                                   SODIUM PHOSPHATE, 1 MM EDTA, 1     
REMARK 210                                   MM SODIUM AZIDE, 0.1 MM DSS, 100%  
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCO; 3D        
REMARK 210                                   HNCACB; 3D CBCA(CO)NH; 3D 1H-15N   
REMARK 210                                   NOESY; 3D 1H-15N TOCSY; 3D HNHA;   
REMARK 210                                   2D 1H-1H TOCSY; 2D 1H-1H COSY;     
REMARK 210                                   2D 1H-1H NOESY; 2D 1H-13C HSQC;    
REMARK 210                                   3D HCCH-TOCSY; 3D 1H-13C NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 2.1                          
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 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   N    LEU A     1     O    LEU A    60              2.15            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 VAL A  36       99.94    -56.05                                   
REMARK 500  1 GLN A  52      -72.85   -137.45                                   
REMARK 500  2 GLN A  52      -71.01   -119.13                                   
REMARK 500  3 GLN A  52      -68.59   -130.19                                   
REMARK 500  4 GLN A  52      -67.79   -133.89                                   
REMARK 500  5 GLN A  52      -69.85   -135.92                                   
REMARK 500  6 VAL A  36      101.47    -53.16                                   
REMARK 500  6 GLN A  52      -72.83   -122.12                                   
REMARK 500  7 VAL A  36      100.75    -54.95                                   
REMARK 500  7 GLN A  52      -73.43   -136.81                                   
REMARK 500  8 GLN A  52      -74.35   -131.98                                   
REMARK 500  9 VAL A  36      102.25    -51.21                                   
REMARK 500  9 GLN A  52      -68.61   -124.08                                   
REMARK 500 10 GLN A  52      -64.50   -134.42                                   
REMARK 500 11 VAL A  36       98.79    -57.70                                   
REMARK 500 11 GLN A  52      -74.63   -122.35                                   
REMARK 500 12 GLN A  52      -63.89   -105.80                                   
REMARK 500 13 VAL A  36      100.61    -55.04                                   
REMARK 500 13 GLN A  52      -70.98   -108.17                                   
REMARK 500 14 VAL A  36       77.26     53.11                                   
REMARK 500 14 GLN A  52      -74.96   -100.59                                   
REMARK 500 15 GLN A  52      -67.53   -122.13                                   
REMARK 500 17 GLN A  52      -69.50   -123.70                                   
REMARK 500 18 VAL A  36      100.45    -55.10                                   
REMARK 500 18 GLN A  52      -71.39   -130.65                                   
REMARK 500 19 GLN A  52      -67.63   -104.89                                   
REMARK 500 20 GLN A  52      -70.33   -111.17                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2KJF A    1    60  UNP    B2MVM5   CCLA_CARML       5     64             
SEQRES   1 A   60  LEU VAL ALA TYR GLY ILE ALA GLN GLY THR ALA GLU LYS          
SEQRES   2 A   60  VAL VAL SER LEU ILE ASN ALA GLY LEU THR VAL GLY SER          
SEQRES   3 A   60  ILE ILE SER ILE LEU GLY GLY VAL THR VAL GLY LEU SER          
SEQRES   4 A   60  GLY VAL PHE THR ALA VAL LYS ALA ALA ILE ALA LYS GLN          
SEQRES   5 A   60  GLY ILE LYS LYS ALA ILE GLN LEU                              
HELIX    1   1 ALA A    7  ASN A   19  1                                  13    
HELIX    2   2 THR A   23  GLY A   32  1                                  10    
HELIX    3   3 LEU A   38  GLN A   52  1                                  15    
HELIX    4   4 GLY A   53  LEU A   60  1                                   8    
LINK         N   LEU A   1                 C   LEU A  60     1555   1555  1.35  
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   LEU A   1       1.328   0.000   0.000  1.00  4.00           N  
ATOM      2  CA  LEU A   1       2.094   0.000  -1.242  1.00 75.31           C  
ATOM      3  C   LEU A   1       1.984  -1.348  -1.949  1.00  1.33           C  
ATOM      4  O   LEU A   1       1.619  -1.417  -3.122  1.00 72.33           O  
ATOM      5  CB  LEU A   1       3.562   0.323  -0.960  1.00 32.32           C  
ATOM      6  CG  LEU A   1       4.024   1.730  -1.338  1.00  1.32           C  
ATOM      7  CD1 LEU A   1       3.189   2.778  -0.618  1.00 74.23           C  
ATOM      8  CD2 LEU A   1       5.501   1.911  -1.017  1.00 73.11           C  
ATOM      9  H1  LEU A   1       1.807   0.000   0.855  1.00 40.13           H  
ATOM     10  HA  LEU A   1       1.682   0.764  -1.885  1.00 23.04           H  
ATOM     11  HB2 LEU A   1       3.732   0.192   0.098  1.00 55.01           H  
ATOM     12  HB3 LEU A   1       4.167  -0.384  -1.510  1.00 33.32           H  
ATOM     13  HG  LEU A   1       3.892   1.872  -2.402  1.00  2.23           H  
ATOM     14 HD11 LEU A   1       2.963   2.435   0.380  1.00 22.21           H  
ATOM     15 HD12 LEU A   1       2.268   2.938  -1.160  1.00 43.42           H  
ATOM     16 HD13 LEU A   1       3.741   3.705  -0.565  1.00 61.53           H  
ATOM     17 HD21 LEU A   1       5.627   2.768  -0.373  1.00 11.30           H  
ATOM     18 HD22 LEU A   1       6.051   2.064  -1.933  1.00 44.24           H  
ATOM     19 HD23 LEU A   1       5.871   1.027  -0.518  1.00 62.02           H  
ATOM     20  N   VAL A   2       2.301  -2.417  -1.225  1.00 43.14           N  
ATOM     21  CA  VAL A   2       2.236  -3.763  -1.782  1.00 34.14           C  
ATOM     22  C   VAL A   2       0.812  -4.117  -2.197  1.00 61.11           C  
ATOM     23  O   VAL A   2       0.576  -4.571  -3.316  1.00 41.14           O  
ATOM     24  CB  VAL A   2       2.740  -4.812  -0.773  1.00 63.22           C  
ATOM     25  CG1 VAL A   2       2.719  -6.201  -1.392  1.00 65.54           C  
ATOM     26  CG2 VAL A   2       4.138  -4.456  -0.289  1.00 73.20           C  
ATOM     27  H   VAL A   2       2.586  -2.298  -0.295  1.00 54.53           H  
ATOM     28  HA  VAL A   2       2.873  -3.796  -2.653  1.00  4.10           H  
ATOM     29  HB  VAL A   2       2.076  -4.812   0.079  1.00 60.05           H  
ATOM     30 HG11 VAL A   2       3.156  -6.162  -2.380  1.00 11.34           H  
ATOM     31 HG12 VAL A   2       3.287  -6.880  -0.773  1.00 64.43           H  
ATOM     32 HG13 VAL A   2       1.699  -6.548  -1.465  1.00 11.33           H  
ATOM     33 HG21 VAL A   2       4.126  -4.327   0.783  1.00 72.11           H  
ATOM     34 HG22 VAL A   2       4.821  -5.251  -0.549  1.00 42.41           H  
ATOM     35 HG23 VAL A   2       4.459  -3.537  -0.758  1.00 73.44           H  
ATOM     36  N   ALA A   3      -0.134  -3.906  -1.288  1.00  3.13           N  
ATOM     37  CA  ALA A   3      -1.535  -4.200  -1.560  1.00 70.25           C  
ATOM     38  C   ALA A   3      -2.075  -3.312  -2.676  1.00 73.54           C  
ATOM     39  O   ALA A   3      -2.975  -3.709  -3.417  1.00 53.34           O  
ATOM     40  CB  ALA A   3      -2.366  -4.028  -0.298  1.00 21.25           C  
ATOM     41  H   ALA A   3       0.117  -3.542  -0.413  1.00 71.22           H  
ATOM     42  HA  ALA A   3      -1.605  -5.233  -1.870  1.00 60.20           H  
ATOM     43  HB1 ALA A   3      -2.300  -3.004   0.039  1.00 53.54           H  
ATOM     44  HB2 ALA A   3      -3.396  -4.273  -0.509  1.00 31.15           H  
ATOM     45  HB3 ALA A   3      -1.990  -4.685   0.473  1.00 43.33           H  
ATOM     46  N   TYR A   4      -1.521  -2.111  -2.790  1.00 54.44           N  
ATOM     47  CA  TYR A   4      -1.950  -1.165  -3.814  1.00 72.33           C  
ATOM     48  C   TYR A   4      -1.437  -1.582  -5.189  1.00 51.24           C  
ATOM     49  O   TYR A   4      -2.190  -1.614  -6.162  1.00 21.51           O  
ATOM     50  CB  TYR A   4      -1.456   0.242  -3.478  1.00  4.41           C  
ATOM     51  CG  TYR A   4      -1.679   1.244  -4.588  1.00 52.21           C  
ATOM     52  CD1 TYR A   4      -2.958   1.685  -4.906  1.00  2.54           C  
ATOM     53  CD2 TYR A   4      -0.611   1.750  -5.319  1.00 53.31           C  
ATOM     54  CE1 TYR A   4      -3.167   2.600  -5.920  1.00 24.04           C  
ATOM     55  CE2 TYR A   4      -0.811   2.666  -6.334  1.00  5.31           C  
ATOM     56  CZ  TYR A   4      -2.090   3.088  -6.631  1.00 21.43           C  
ATOM     57  OH  TYR A   4      -2.294   4.000  -7.641  1.00 23.14           O  
ATOM     58  H   TYR A   4      -0.808  -1.852  -2.170  1.00 51.23           H  
ATOM     59  HA  TYR A   4      -3.030  -1.162  -3.831  1.00 73.24           H  
ATOM     60  HB2 TYR A   4      -1.974   0.599  -2.601  1.00 61.12           H  
ATOM     61  HB3 TYR A   4      -0.396   0.205  -3.273  1.00 64.32           H  
ATOM     62  HD1 TYR A   4      -3.799   1.302  -4.346  1.00 61.23           H  
ATOM     63  HD2 TYR A   4       0.390   1.418  -5.084  1.00 52.43           H  
ATOM     64  HE1 TYR A   4      -4.168   2.930  -6.152  1.00 12.42           H  
ATOM     65  HE2 TYR A   4       0.032   3.048  -6.891  1.00 41.32           H  
ATOM     66  HH  TYR A   4      -3.236   4.124  -7.774  1.00 73.12           H  
ATOM     67  N   GLY A   5      -0.148  -1.900  -5.261  1.00 72.45           N  
ATOM     68  CA  GLY A   5       0.445  -2.311  -6.520  1.00 62.35           C  
ATOM     69  C   GLY A   5       1.953  -2.152  -6.531  1.00 15.35           C  
ATOM     70  O   GLY A   5       2.653  -2.858  -7.257  1.00  1.45           O  
ATOM     71  H   GLY A   5       0.404  -1.856  -4.453  1.00 43.00           H  
ATOM     72  HA2 GLY A   5       0.202  -3.348  -6.699  1.00 61.11           H  
ATOM     73  HA3 GLY A   5       0.026  -1.712  -7.315  1.00 42.33           H  
ATOM     74  N   ILE A   6       2.453  -1.221  -5.725  1.00 33.13           N  
ATOM     75  CA  ILE A   6       3.886  -0.971  -5.645  1.00 24.14           C  
ATOM     76  C   ILE A   6       4.641  -2.228  -5.224  1.00 11.43           C  
ATOM     77  O   ILE A   6       4.234  -2.927  -4.297  1.00 11.15           O  
ATOM     78  CB  ILE A   6       4.206   0.162  -4.652  1.00 54.51           C  
ATOM     79  CG1 ILE A   6       3.477   1.445  -5.058  1.00 45.51           C  
ATOM     80  CG2 ILE A   6       5.707   0.398  -4.583  1.00 10.45           C  
ATOM     81  CD1 ILE A   6       3.826   1.923  -6.451  1.00 34.04           C  
ATOM     82  H   ILE A   6       1.843  -0.691  -5.171  1.00  2.24           H  
ATOM     83  HA  ILE A   6       4.227  -0.671  -6.625  1.00 43.30           H  
ATOM     84  HB  ILE A   6       3.867  -0.141  -3.673  1.00 44.41           H  
ATOM     85 HG12 ILE A   6       2.413   1.274  -5.023  1.00 42.52           H  
ATOM     86 HG13 ILE A   6       3.735   2.232  -4.363  1.00 34.41           H  
ATOM     87 HG21 ILE A   6       5.902   1.330  -4.072  1.00 34.25           H  
ATOM     88 HG22 ILE A   6       6.174  -0.412  -4.042  1.00 55.44           H  
ATOM     89 HG23 ILE A   6       6.111   0.445  -5.582  1.00 41.05           H  
ATOM     90 HD11 ILE A   6       3.417   1.237  -7.179  1.00 32.02           H  
ATOM     91 HD12 ILE A   6       3.407   2.906  -6.610  1.00 24.14           H  
ATOM     92 HD13 ILE A   6       4.899   1.965  -6.560  1.00 13.14           H  
ATOM     93  N   ALA A   7       5.744  -2.507  -5.911  1.00 34.12           N  
ATOM     94  CA  ALA A   7       6.558  -3.677  -5.606  1.00 33.12           C  
ATOM     95  C   ALA A   7       6.920  -3.723  -4.125  1.00 61.03           C  
ATOM     96  O   ALA A   7       7.168  -2.689  -3.506  1.00 41.10           O  
ATOM     97  CB  ALA A   7       7.817  -3.681  -6.460  1.00  0.02           C  
ATOM     98  H   ALA A   7       6.017  -1.911  -6.639  1.00 72.41           H  
ATOM     99  HA  ALA A   7       5.982  -4.558  -5.853  1.00  2.33           H  
ATOM    100  HB1 ALA A   7       8.674  -3.471  -5.836  1.00 62.34           H  
ATOM    101  HB2 ALA A   7       7.935  -4.650  -6.922  1.00  5.34           H  
ATOM    102  HB3 ALA A   7       7.735  -2.924  -7.225  1.00 73.14           H  
ATOM    103  N   GLN A   8       6.948  -4.928  -3.565  1.00 12.23           N  
ATOM    104  CA  GLN A   8       7.279  -5.107  -2.156  1.00 14.21           C  
ATOM    105  C   GLN A   8       8.736  -4.745  -1.889  1.00 30.33           C  
ATOM    106  O   GLN A   8       9.055  -4.112  -0.883  1.00 55.35           O  
ATOM    107  CB  GLN A   8       7.012  -6.551  -1.727  1.00 42.23           C  
ATOM    108  CG  GLN A   8       7.762  -7.580  -2.557  1.00 62.13           C  
ATOM    109  CD  GLN A   8       7.028  -8.903  -2.649  1.00 31.21           C  
ATOM    110  OE1 GLN A   8       6.260  -9.263  -1.756  1.00 55.05           O  
ATOM    111  NE2 GLN A   8       7.261  -9.636  -3.731  1.00 72.14           N  
ATOM    112  H   GLN A   8       6.741  -5.714  -4.111  1.00 13.03           H  
ATOM    113  HA  GLN A   8       6.646  -4.448  -1.581  1.00  1.22           H  
ATOM    114  HB2 GLN A   8       7.307  -6.668  -0.695  1.00 42.32           H  
ATOM    115  HB3 GLN A   8       5.955  -6.751  -1.816  1.00 15.31           H  
ATOM    116  HG2 GLN A   8       7.896  -7.191  -3.556  1.00 14.32           H  
ATOM    117  HG3 GLN A   8       8.729  -7.751  -2.107  1.00 33.51           H  
ATOM    118 HE21 GLN A   8       7.886  -9.287  -4.401  1.00  5.53           H  
ATOM    119 HE22 GLN A   8       6.800 -10.496  -3.816  1.00 64.01           H  
ATOM    120  N   GLY A   9       9.618  -5.153  -2.796  1.00 70.24           N  
ATOM    121  CA  GLY A   9      11.031  -4.863  -2.640  1.00 23.41           C  
ATOM    122  C   GLY A   9      11.324  -3.376  -2.664  1.00 64.44           C  
ATOM    123  O   GLY A   9      12.075  -2.869  -1.830  1.00 33.33           O  
ATOM    124  H   GLY A   9       9.306  -5.655  -3.578  1.00 63.15           H  
ATOM    125  HA2 GLY A   9      11.369  -5.271  -1.699  1.00 22.01           H  
ATOM    126  HA3 GLY A   9      11.575  -5.339  -3.443  1.00  5.22           H  
ATOM    127  N   THR A  10      10.733  -2.674  -3.625  1.00 54.35           N  
ATOM    128  CA  THR A  10      10.936  -1.237  -3.758  1.00  3.35           C  
ATOM    129  C   THR A  10      10.146  -0.470  -2.703  1.00 61.21           C  
ATOM    130  O   THR A  10      10.516   0.640  -2.322  1.00 53.15           O  
ATOM    131  CB  THR A  10      10.524  -0.737  -5.155  1.00 65.02           C  
ATOM    132  OG1 THR A  10      11.022  -1.628  -6.160  1.00 51.41           O  
ATOM    133  CG2 THR A  10      11.055   0.666  -5.406  1.00 43.33           C  
ATOM    134  H   THR A  10      10.146  -3.135  -4.261  1.00 12.43           H  
ATOM    135  HA  THR A  10      11.989  -1.035  -3.622  1.00 20.21           H  
ATOM    136  HB  THR A  10       9.445  -0.713  -5.209  1.00  4.24           H  
ATOM    137  HG1 THR A  10      10.746  -1.319  -7.027  1.00  5.44           H  
ATOM    138 HG21 THR A  10      11.062   1.219  -4.479  1.00 45.11           H  
ATOM    139 HG22 THR A  10      10.420   1.169  -6.120  1.00 13.30           H  
ATOM    140 HG23 THR A  10      12.060   0.606  -5.798  1.00 12.41           H  
ATOM    141  N   ALA A  11       9.057  -1.070  -2.234  1.00 71.33           N  
ATOM    142  CA  ALA A  11       8.216  -0.445  -1.221  1.00 41.33           C  
ATOM    143  C   ALA A  11       9.026  -0.086   0.020  1.00 45.14           C  
ATOM    144  O   ALA A  11       9.070   1.074   0.429  1.00 34.54           O  
ATOM    145  CB  ALA A  11       7.061  -1.364  -0.852  1.00 65.33           C  
ATOM    146  H   ALA A  11       8.814  -1.955  -2.577  1.00 20.50           H  
ATOM    147  HA  ALA A  11       7.803   0.460  -1.643  1.00 53.31           H  
ATOM    148  HB1 ALA A  11       7.442  -2.355  -0.651  1.00 71.30           H  
ATOM    149  HB2 ALA A  11       6.565  -0.983   0.027  1.00 20.25           H  
ATOM    150  HB3 ALA A  11       6.360  -1.407  -1.672  1.00 30.40           H  
ATOM    151  N   GLU A  12       9.666  -1.089   0.613  1.00  5.43           N  
ATOM    152  CA  GLU A  12      10.474  -0.877   1.809  1.00 60.11           C  
ATOM    153  C   GLU A  12      11.479   0.251   1.594  1.00 11.12           C  
ATOM    154  O   GLU A  12      11.713   1.068   2.485  1.00 21.34           O  
ATOM    155  CB  GLU A  12      11.209  -2.164   2.189  1.00 62.11           C  
ATOM    156  CG  GLU A  12      10.304  -3.382   2.267  1.00 52.13           C  
ATOM    157  CD  GLU A  12      10.878  -4.481   3.140  1.00 51.23           C  
ATOM    158  OE1 GLU A  12      12.045  -4.352   3.564  1.00 45.41           O  
ATOM    159  OE2 GLU A  12      10.160  -5.470   3.398  1.00  5.55           O  
ATOM    160  H   GLU A  12       9.593  -1.991   0.239  1.00 63.21           H  
ATOM    161  HA  GLU A  12       9.809  -0.602   2.614  1.00 63.42           H  
ATOM    162  HB2 GLU A  12      11.976  -2.357   1.453  1.00 21.23           H  
ATOM    163  HB3 GLU A  12      11.675  -2.026   3.153  1.00 22.34           H  
ATOM    164  HG2 GLU A  12       9.351  -3.081   2.674  1.00 14.44           H  
ATOM    165  HG3 GLU A  12      10.160  -3.772   1.270  1.00 63.22           H  
ATOM    166  N   LYS A  13      12.071   0.290   0.405  1.00 32.23           N  
ATOM    167  CA  LYS A  13      13.050   1.317   0.071  1.00 62.12           C  
ATOM    168  C   LYS A  13      12.391   2.690  -0.015  1.00 62.23           C  
ATOM    169  O   LYS A  13      12.895   3.667   0.539  1.00 54.01           O  
ATOM    170  CB  LYS A  13      13.735   0.984  -1.257  1.00  5.24           C  
ATOM    171  CG  LYS A  13      14.889   0.006  -1.117  1.00 72.23           C  
ATOM    172  CD  LYS A  13      15.848   0.104  -2.292  1.00 31.53           C  
ATOM    173  CE  LYS A  13      15.167  -0.270  -3.600  1.00  3.23           C  
ATOM    174  NZ  LYS A  13      16.121  -0.261  -4.744  1.00 11.55           N  
ATOM    175  H   LYS A  13      11.843  -0.389  -0.264  1.00 75.15           H  
ATOM    176  HA  LYS A  13      13.792   1.336   0.854  1.00 23.55           H  
ATOM    177  HB2 LYS A  13      13.006   0.555  -1.927  1.00 54.21           H  
ATOM    178  HB3 LYS A  13      14.116   1.898  -1.690  1.00 25.10           H  
ATOM    179  HG2 LYS A  13      15.427   0.225  -0.207  1.00 45.24           H  
ATOM    180  HG3 LYS A  13      14.493  -0.999  -1.070  1.00 51.21           H  
ATOM    181  HD2 LYS A  13      16.212   1.118  -2.365  1.00 73.42           H  
ATOM    182  HD3 LYS A  13      16.679  -0.568  -2.124  1.00 15.53           H  
ATOM    183  HE2 LYS A  13      14.746  -1.258  -3.502  1.00 32.43           H  
ATOM    184  HE3 LYS A  13      14.377   0.441  -3.795  1.00 24.54           H  
ATOM    185  HZ1 LYS A  13      16.724  -1.107  -4.714  1.00 35.45           H  
ATOM    186  HZ2 LYS A  13      16.726   0.584  -4.697  1.00 53.52           H  
ATOM    187  HZ3 LYS A  13      15.600  -0.251  -5.643  1.00 54.42           H  
ATOM    188  N   VAL A  14      11.261   2.756  -0.712  1.00 43.25           N  
ATOM    189  CA  VAL A  14      10.532   4.009  -0.869  1.00 31.05           C  
ATOM    190  C   VAL A  14      10.084   4.556   0.482  1.00 32.01           C  
ATOM    191  O   VAL A  14      10.144   5.761   0.727  1.00 25.13           O  
ATOM    192  CB  VAL A  14       9.298   3.831  -1.773  1.00 31.00           C  
ATOM    193  CG1 VAL A  14       8.535   5.141  -1.899  1.00 73.31           C  
ATOM    194  CG2 VAL A  14       9.711   3.311  -3.142  1.00  5.54           C  
ATOM    195  H   VAL A  14      10.910   1.943  -1.131  1.00 54.12           H  
ATOM    196  HA  VAL A  14      11.193   4.725  -1.335  1.00 24.25           H  
ATOM    197  HB  VAL A  14       8.645   3.102  -1.317  1.00 35.22           H  
ATOM    198 HG11 VAL A  14       7.916   5.113  -2.784  1.00 62.42           H  
ATOM    199 HG12 VAL A  14       7.912   5.280  -1.027  1.00 42.34           H  
ATOM    200 HG13 VAL A  14       9.235   5.959  -1.976  1.00 43.24           H  
ATOM    201 HG21 VAL A  14       9.533   4.074  -3.885  1.00 62.44           H  
ATOM    202 HG22 VAL A  14      10.761   3.060  -3.128  1.00 24.51           H  
ATOM    203 HG23 VAL A  14       9.133   2.431  -3.383  1.00  3.11           H  
ATOM    204  N   VAL A  15       9.634   3.662   1.357  1.00 72.22           N  
ATOM    205  CA  VAL A  15       9.177   4.054   2.684  1.00 15.14           C  
ATOM    206  C   VAL A  15      10.257   4.828   3.431  1.00 10.04           C  
ATOM    207  O   VAL A  15       9.963   5.766   4.173  1.00 62.41           O  
ATOM    208  CB  VAL A  15       8.767   2.828   3.522  1.00 53.21           C  
ATOM    209  CG1 VAL A  15       8.325   3.255   4.914  1.00 45.24           C  
ATOM    210  CG2 VAL A  15       7.665   2.048   2.820  1.00  1.33           C  
ATOM    211  H   VAL A  15       9.609   2.716   1.103  1.00 25.52           H  
ATOM    212  HA  VAL A  15       8.310   4.688   2.565  1.00  1.43           H  
ATOM    213  HB  VAL A  15       9.627   2.183   3.623  1.00 30.04           H  
ATOM    214 HG11 VAL A  15       9.186   3.580   5.480  1.00 62.22           H  
ATOM    215 HG12 VAL A  15       7.618   4.068   4.834  1.00 60.42           H  
ATOM    216 HG13 VAL A  15       7.860   2.420   5.415  1.00 32.24           H  
ATOM    217 HG21 VAL A  15       6.845   1.888   3.504  1.00  1.12           H  
ATOM    218 HG22 VAL A  15       7.317   2.608   1.965  1.00  3.41           H  
ATOM    219 HG23 VAL A  15       8.052   1.094   2.492  1.00 14.13           H  
ATOM    220  N   SER A  16      11.509   4.429   3.230  1.00 11.22           N  
ATOM    221  CA  SER A  16      12.634   5.083   3.887  1.00  4.34           C  
ATOM    222  C   SER A  16      12.709   6.557   3.499  1.00 35.13           C  
ATOM    223  O   SER A  16      13.067   7.408   4.314  1.00 52.40           O  
ATOM    224  CB  SER A  16      13.944   4.381   3.522  1.00 53.42           C  
ATOM    225  OG  SER A  16      15.007   4.824   4.348  1.00 62.45           O  
ATOM    226  H   SER A  16      11.679   3.675   2.627  1.00  1.32           H  
ATOM    227  HA  SER A  16      12.483   5.011   4.954  1.00 11.21           H  
ATOM    228  HB2 SER A  16      13.825   3.316   3.648  1.00 45.03           H  
ATOM    229  HB3 SER A  16      14.189   4.597   2.492  1.00  3.40           H  
ATOM    230  HG  SER A  16      15.357   4.081   4.845  1.00 72.31           H  
ATOM    231  N   LEU A  17      12.367   6.851   2.249  1.00 24.35           N  
ATOM    232  CA  LEU A  17      12.395   8.221   1.751  1.00 15.51           C  
ATOM    233  C   LEU A  17      11.266   9.046   2.363  1.00 62.34           C  
ATOM    234  O   LEU A  17      11.386  10.261   2.518  1.00  4.32           O  
ATOM    235  CB  LEU A  17      12.281   8.233   0.226  1.00 72.34           C  
ATOM    236  CG  LEU A  17      13.579   8.483  -0.542  1.00 40.54           C  
ATOM    237  CD1 LEU A  17      14.067   9.906  -0.316  1.00 71.01           C  
ATOM    238  CD2 LEU A  17      14.646   7.480  -0.129  1.00 74.20           C  
ATOM    239  H   LEU A  17      12.090   6.130   1.647  1.00 65.31           H  
ATOM    240  HA  LEU A  17      13.339   8.659   2.037  1.00 45.12           H  
ATOM    241  HB2 LEU A  17      11.894   7.274  -0.084  1.00 54.20           H  
ATOM    242  HB3 LEU A  17      11.579   9.008  -0.047  1.00 72.11           H  
ATOM    243  HG  LEU A  17      13.394   8.359  -1.600  1.00 53.25           H  
ATOM    244 HD11 LEU A  17      14.842  10.139  -1.031  1.00 34.23           H  
ATOM    245 HD12 LEU A  17      14.462   9.996   0.685  1.00 15.12           H  
ATOM    246 HD13 LEU A  17      13.243  10.593  -0.441  1.00 13.12           H  
ATOM    247 HD21 LEU A  17      15.388   7.402  -0.909  1.00  5.43           H  
ATOM    248 HD22 LEU A  17      14.188   6.514   0.030  1.00  3.53           H  
ATOM    249 HD23 LEU A  17      15.116   7.811   0.786  1.00 73.41           H  
ATOM    250  N   ILE A  18      10.172   8.376   2.709  1.00  1.10           N  
ATOM    251  CA  ILE A  18       9.024   9.046   3.307  1.00 50.43           C  
ATOM    252  C   ILE A  18       9.375   9.623   4.674  1.00 13.31           C  
ATOM    253  O   ILE A  18       8.893  10.690   5.051  1.00 55.52           O  
ATOM    254  CB  ILE A  18       7.828   8.088   3.458  1.00 62.31           C  
ATOM    255  CG1 ILE A  18       7.549   7.373   2.134  1.00 12.21           C  
ATOM    256  CG2 ILE A  18       6.596   8.847   3.926  1.00  1.43           C  
ATOM    257  CD1 ILE A  18       6.389   6.404   2.203  1.00  3.33           C  
ATOM    258  H   ILE A  18      10.136   7.408   2.560  1.00 44.51           H  
ATOM    259  HA  ILE A  18       8.732   9.854   2.651  1.00 14.13           H  
ATOM    260  HB  ILE A  18       8.076   7.354   4.209  1.00 24.05           H  
ATOM    261 HG12 ILE A  18       7.322   8.107   1.377  1.00 63.01           H  
ATOM    262 HG13 ILE A  18       8.429   6.819   1.840  1.00 35.35           H  
ATOM    263 HG21 ILE A  18       5.921   8.986   3.095  1.00 72.52           H  
ATOM    264 HG22 ILE A  18       6.100   8.284   4.702  1.00 12.01           H  
ATOM    265 HG23 ILE A  18       6.892   9.811   4.313  1.00 23.45           H  
ATOM    266 HD11 ILE A  18       6.422   5.871   3.143  1.00 72.23           H  
ATOM    267 HD12 ILE A  18       5.459   6.949   2.133  1.00 45.25           H  
ATOM    268 HD13 ILE A  18       6.458   5.700   1.388  1.00 43.41           H  
ATOM    269  N   ASN A  19      10.219   8.910   5.412  1.00  2.22           N  
ATOM    270  CA  ASN A  19      10.636   9.352   6.738  1.00 23.10           C  
ATOM    271  C   ASN A  19      11.275  10.736   6.674  1.00 23.13           C  
ATOM    272  O   ASN A  19      11.291  11.470   7.662  1.00 31.51           O  
ATOM    273  CB  ASN A  19      11.621   8.351   7.346  1.00 71.23           C  
ATOM    274  CG  ASN A  19      11.745   8.502   8.849  1.00  5.44           C  
ATOM    275  OD1 ASN A  19      10.746   8.524   9.567  1.00 34.43           O  
ATOM    276  ND2 ASN A  19      12.978   8.609   9.333  1.00 14.10           N  
ATOM    277  H   ASN A  19      10.570   8.067   5.057  1.00 21.23           H  
ATOM    278  HA  ASN A  19       9.757   9.403   7.362  1.00 31.52           H  
ATOM    279  HB2 ASN A  19      11.283   7.347   7.131  1.00 14.35           H  
ATOM    280  HB3 ASN A  19      12.595   8.500   6.905  1.00 61.31           H  
ATOM    281 HD21 ASN A  19      13.727   8.584   8.702  1.00 51.44           H  
ATOM    282 HD22 ASN A  19      13.087   8.708  10.302  1.00 62.41           H  
ATOM    283  N   ALA A  20      11.801  11.086   5.505  1.00 72.32           N  
ATOM    284  CA  ALA A  20      12.439  12.382   5.311  1.00 35.10           C  
ATOM    285  C   ALA A  20      11.430  13.517   5.453  1.00 31.33           C  
ATOM    286  O   ALA A  20      11.802  14.665   5.690  1.00 41.21           O  
ATOM    287  CB  ALA A  20      13.113  12.440   3.948  1.00 15.11           C  
ATOM    288  H   ALA A  20      11.757  10.457   4.754  1.00  3.43           H  
ATOM    289  HA  ALA A  20      13.202  12.495   6.068  1.00 54.02           H  
ATOM    290  HB1 ALA A  20      13.744  13.315   3.897  1.00 52.42           H  
ATOM    291  HB2 ALA A  20      13.713  11.554   3.806  1.00 73.15           H  
ATOM    292  HB3 ALA A  20      12.359  12.493   3.176  1.00  3.44           H  
ATOM    293  N   GLY A  21      10.150  13.187   5.307  1.00 61.14           N  
ATOM    294  CA  GLY A  21       9.108  14.190   5.421  1.00 13.14           C  
ATOM    295  C   GLY A  21       8.868  14.929   4.120  1.00 62.24           C  
ATOM    296  O   GLY A  21       8.019  15.819   4.049  1.00 23.41           O  
ATOM    297  H   GLY A  21       9.912  12.255   5.119  1.00 71.11           H  
ATOM    298  HA2 GLY A  21       8.190  13.707   5.724  1.00 44.35           H  
ATOM    299  HA3 GLY A  21       9.393  14.904   6.180  1.00 45.44           H  
ATOM    300  N   LEU A  22       9.618  14.562   3.086  1.00 21.24           N  
ATOM    301  CA  LEU A  22       9.485  15.197   1.780  1.00 15.20           C  
ATOM    302  C   LEU A  22       8.138  14.863   1.147  1.00 34.11           C  
ATOM    303  O   LEU A  22       7.527  13.841   1.463  1.00 53.20           O  
ATOM    304  CB  LEU A  22      10.620  14.752   0.856  1.00 15.11           C  
ATOM    305  CG  LEU A  22      11.921  15.548   0.960  1.00 11.22           C  
ATOM    306  CD1 LEU A  22      12.702  15.135   2.198  1.00 14.43           C  
ATOM    307  CD2 LEU A  22      12.764  15.358  -0.292  1.00 61.22           C  
ATOM    308  H   LEU A  22      10.277  13.847   3.204  1.00 64.24           H  
ATOM    309  HA  LEU A  22       9.546  16.266   1.924  1.00 70.44           H  
ATOM    310  HB2 LEU A  22      10.844  13.721   1.081  1.00 21.03           H  
ATOM    311  HB3 LEU A  22      10.265  14.827  -0.162  1.00 52.51           H  
ATOM    312  HG  LEU A  22      11.686  16.600   1.050  1.00 60.14           H  
ATOM    313 HD11 LEU A  22      13.557  14.547   1.905  1.00 63.34           H  
ATOM    314 HD12 LEU A  22      12.066  14.549   2.846  1.00 41.24           H  
ATOM    315 HD13 LEU A  22      13.034  16.018   2.725  1.00 44.13           H  
ATOM    316 HD21 LEU A  22      13.766  15.717  -0.110  1.00 20.55           H  
ATOM    317 HD22 LEU A  22      12.326  15.913  -1.108  1.00 72.15           H  
ATOM    318 HD23 LEU A  22      12.797  14.308  -0.548  1.00  4.54           H  
ATOM    319  N   THR A  23       7.680  15.730   0.249  1.00 13.14           N  
ATOM    320  CA  THR A  23       6.406  15.527  -0.429  1.00 60.12           C  
ATOM    321  C   THR A  23       6.529  14.474  -1.525  1.00 14.21           C  
ATOM    322  O   THR A  23       7.633  14.111  -1.930  1.00 32.20           O  
ATOM    323  CB  THR A  23       5.884  16.837  -1.048  1.00 51.21           C  
ATOM    324  OG1 THR A  23       6.675  17.190  -2.188  1.00 71.35           O  
ATOM    325  CG2 THR A  23       5.919  17.968  -0.031  1.00 23.11           C  
ATOM    326  H   THR A  23       8.212  16.526   0.040  1.00 22.41           H  
ATOM    327  HA  THR A  23       5.688  15.188   0.304  1.00 40.14           H  
ATOM    328  HB  THR A  23       4.861  16.687  -1.362  1.00 33.24           H  
ATOM    329  HG1 THR A  23       6.130  17.156  -2.979  1.00  1.13           H  
ATOM    330 HG21 THR A  23       5.272  17.726   0.798  1.00 30.23           H  
ATOM    331 HG22 THR A  23       5.581  18.882  -0.496  1.00 70.25           H  
ATOM    332 HG23 THR A  23       6.930  18.098   0.327  1.00 53.41           H  
ATOM    333  N   VAL A  24       5.387  13.988  -2.002  1.00 22.50           N  
ATOM    334  CA  VAL A  24       5.367  12.977  -3.053  1.00 10.21           C  
ATOM    335  C   VAL A  24       6.226  13.401  -4.239  1.00 61.40           C  
ATOM    336  O   VAL A  24       6.791  12.563  -4.940  1.00 63.42           O  
ATOM    337  CB  VAL A  24       3.932  12.706  -3.543  1.00 42.02           C  
ATOM    338  CG1 VAL A  24       3.375  13.924  -4.265  1.00 64.41           C  
ATOM    339  CG2 VAL A  24       3.900  11.481  -4.444  1.00 62.22           C  
ATOM    340  H   VAL A  24       4.539  14.317  -1.639  1.00 34.41           H  
ATOM    341  HA  VAL A  24       5.764  12.060  -2.642  1.00 50.13           H  
ATOM    342  HB  VAL A  24       3.310  12.510  -2.682  1.00 42.12           H  
ATOM    343 HG11 VAL A  24       2.318  14.011  -4.060  1.00 65.01           H  
ATOM    344 HG12 VAL A  24       3.885  14.811  -3.920  1.00 41.33           H  
ATOM    345 HG13 VAL A  24       3.527  13.811  -5.329  1.00 14.42           H  
ATOM    346 HG21 VAL A  24       4.890  11.054  -4.507  1.00 72.42           H  
ATOM    347 HG22 VAL A  24       3.218  10.751  -4.034  1.00 51.22           H  
ATOM    348 HG23 VAL A  24       3.569  11.768  -5.432  1.00 11.02           H  
ATOM    349  N   GLY A  25       6.320  14.709  -4.458  1.00 23.23           N  
ATOM    350  CA  GLY A  25       7.113  15.222  -5.560  1.00 31.42           C  
ATOM    351  C   GLY A  25       8.531  14.686  -5.552  1.00 40.24           C  
ATOM    352  O   GLY A  25       9.088  14.369  -6.604  1.00 13.54           O  
ATOM    353  H   GLY A  25       5.847  15.331  -3.866  1.00 25.23           H  
ATOM    354  HA2 GLY A  25       6.639  14.944  -6.489  1.00 61.25           H  
ATOM    355  HA3 GLY A  25       7.147  16.299  -5.493  1.00  1.12           H  
ATOM    356  N   SER A  26       9.118  14.586  -4.364  1.00 50.20           N  
ATOM    357  CA  SER A  26      10.482  14.091  -4.225  1.00 23.34           C  
ATOM    358  C   SER A  26      10.549  12.594  -4.513  1.00 12.03           C  
ATOM    359  O   SER A  26      11.584  12.077  -4.934  1.00  3.53           O  
ATOM    360  CB  SER A  26      11.009  14.374  -2.817  1.00  1.54           C  
ATOM    361  OG  SER A  26      10.653  13.336  -1.920  1.00 42.21           O  
ATOM    362  H   SER A  26       8.622  14.855  -3.562  1.00 60.42           H  
ATOM    363  HA  SER A  26      11.099  14.611  -4.942  1.00 51.31           H  
ATOM    364  HB2 SER A  26      12.085  14.454  -2.847  1.00 10.42           H  
ATOM    365  HB3 SER A  26      10.589  15.303  -2.458  1.00 52.25           H  
ATOM    366  HG  SER A  26      11.226  12.579  -2.063  1.00  4.43           H  
ATOM    367  N   ILE A  27       9.437  11.904  -4.283  1.00 20.23           N  
ATOM    368  CA  ILE A  27       9.368  10.467  -4.518  1.00 70.02           C  
ATOM    369  C   ILE A  27       9.517  10.145  -6.001  1.00 51.23           C  
ATOM    370  O   ILE A  27      10.385   9.365  -6.393  1.00 62.13           O  
ATOM    371  CB  ILE A  27       8.041   9.876  -4.007  1.00 31.20           C  
ATOM    372  CG1 ILE A  27       7.795  10.297  -2.557  1.00 21.34           C  
ATOM    373  CG2 ILE A  27       8.055   8.359  -4.129  1.00 53.41           C  
ATOM    374  CD1 ILE A  27       8.820   9.751  -1.587  1.00 43.32           C  
ATOM    375  H   ILE A  27       8.644  12.372  -3.947  1.00 64.15           H  
ATOM    376  HA  ILE A  27      10.179  10.001  -3.977  1.00 12.45           H  
ATOM    377  HB  ILE A  27       7.242  10.255  -4.625  1.00 13.41           H  
ATOM    378 HG12 ILE A  27       7.818  11.373  -2.492  1.00 31.02           H  
ATOM    379 HG13 ILE A  27       6.823   9.942  -2.247  1.00 14.02           H  
ATOM    380 HG21 ILE A  27       9.076   8.012  -4.178  1.00 61.42           H  
ATOM    381 HG22 ILE A  27       7.569   7.925  -3.268  1.00 74.05           H  
ATOM    382 HG23 ILE A  27       7.531   8.065  -5.026  1.00 13.31           H  
ATOM    383 HD11 ILE A  27       8.321   9.172  -0.823  1.00 52.34           H  
ATOM    384 HD12 ILE A  27       9.518   9.120  -2.117  1.00 74.34           H  
ATOM    385 HD13 ILE A  27       9.353  10.570  -1.127  1.00 35.11           H  
ATOM    386  N   ILE A  28       8.666  10.753  -6.821  1.00 71.42           N  
ATOM    387  CA  ILE A  28       8.705  10.533  -8.262  1.00 11.04           C  
ATOM    388  C   ILE A  28      10.050  10.952  -8.845  1.00 52.34           C  
ATOM    389  O   ILE A  28      10.534  10.355  -9.807  1.00  1.23           O  
ATOM    390  CB  ILE A  28       7.583  11.306  -8.980  1.00 11.14           C  
ATOM    391  CG1 ILE A  28       6.216  10.883  -8.439  1.00 75.20           C  
ATOM    392  CG2 ILE A  28       7.659  11.077 -10.482  1.00 31.44           C  
ATOM    393  CD1 ILE A  28       5.110  11.865  -8.756  1.00 51.23           C  
ATOM    394  H   ILE A  28       7.997  11.363  -6.449  1.00 15.43           H  
ATOM    395  HA  ILE A  28       8.560   9.477  -8.442  1.00 13.54           H  
ATOM    396  HB  ILE A  28       7.726  12.359  -8.793  1.00 54.40           H  
ATOM    397 HG12 ILE A  28       5.945   9.931  -8.867  1.00 61.41           H  
ATOM    398 HG13 ILE A  28       6.276  10.786  -7.365  1.00 21.24           H  
ATOM    399 HG21 ILE A  28       8.229  11.872 -10.939  1.00 12.02           H  
ATOM    400 HG22 ILE A  28       8.142  10.131 -10.677  1.00 30.12           H  
ATOM    401 HG23 ILE A  28       6.662  11.064 -10.895  1.00 52.32           H  
ATOM    402 HD11 ILE A  28       4.617  11.569  -9.671  1.00 34.40           H  
ATOM    403 HD12 ILE A  28       4.393  11.874  -7.949  1.00 12.02           H  
ATOM    404 HD13 ILE A  28       5.529  12.853  -8.878  1.00 32.40           H  
ATOM    405  N   SER A  29      10.649  11.982  -8.256  1.00 42.14           N  
ATOM    406  CA  SER A  29      11.938  12.483  -8.719  1.00 41.10           C  
ATOM    407  C   SER A  29      12.979  11.368  -8.739  1.00 22.03           C  
ATOM    408  O   SER A  29      13.801  11.287  -9.652  1.00 52.32           O  
ATOM    409  CB  SER A  29      12.416  13.627  -7.822  1.00 62.24           C  
ATOM    410  OG  SER A  29      13.275  14.505  -8.530  1.00 34.22           O  
ATOM    411  H   SER A  29      10.213  12.417  -7.494  1.00 34.31           H  
ATOM    412  HA  SER A  29      11.808  12.855  -9.724  1.00 54.52           H  
ATOM    413  HB2 SER A  29      11.563  14.185  -7.469  1.00 34.30           H  
ATOM    414  HB3 SER A  29      12.954  13.218  -6.979  1.00 10.51           H  
ATOM    415  HG  SER A  29      12.846  15.357  -8.634  1.00 12.43           H  
ATOM    416  N   ILE A  30      12.938  10.511  -7.724  1.00 75.55           N  
ATOM    417  CA  ILE A  30      13.876   9.399  -7.625  1.00 52.51           C  
ATOM    418  C   ILE A  30      13.492   8.269  -8.574  1.00 51.32           C  
ATOM    419  O   ILE A  30      14.355   7.561  -9.095  1.00 33.34           O  
ATOM    420  CB  ILE A  30      13.945   8.848  -6.189  1.00 33.50           C  
ATOM    421  CG1 ILE A  30      14.362   9.951  -5.215  1.00 13.13           C  
ATOM    422  CG2 ILE A  30      14.913   7.677  -6.118  1.00 24.45           C  
ATOM    423  CD1 ILE A  30      14.037   9.637  -3.771  1.00 52.11           C  
ATOM    424  H   ILE A  30      12.259  10.627  -7.027  1.00 45.51           H  
ATOM    425  HA  ILE A  30      14.856   9.766  -7.896  1.00 75.21           H  
ATOM    426  HB  ILE A  30      12.964   8.489  -5.917  1.00 53.14           H  
ATOM    427 HG12 ILE A  30      15.427  10.105  -5.289  1.00 34.55           H  
ATOM    428 HG13 ILE A  30      13.851  10.866  -5.479  1.00 61.01           H  
ATOM    429 HG21 ILE A  30      14.381   6.757  -6.312  1.00 23.04           H  
ATOM    430 HG22 ILE A  30      15.689   7.806  -6.858  1.00 33.33           H  
ATOM    431 HG23 ILE A  30      15.357   7.635  -5.134  1.00 51.32           H  
ATOM    432 HD11 ILE A  30      14.523  10.357  -3.128  1.00 55.31           H  
ATOM    433 HD12 ILE A  30      12.968   9.687  -3.623  1.00  2.41           H  
ATOM    434 HD13 ILE A  30      14.389   8.645  -3.530  1.00 15.52           H  
ATOM    435  N   LEU A  31      12.192   8.107  -8.797  1.00 44.10           N  
ATOM    436  CA  LEU A  31      11.693   7.064  -9.686  1.00 30.21           C  
ATOM    437  C   LEU A  31      12.229   7.252 -11.101  1.00 62.35           C  
ATOM    438  O   LEU A  31      12.590   6.286 -11.773  1.00  1.02           O  
ATOM    439  CB  LEU A  31      10.163   7.070  -9.703  1.00 24.22           C  
ATOM    440  CG  LEU A  31       9.477   6.144  -8.697  1.00 44.24           C  
ATOM    441  CD1 LEU A  31       9.879   4.698  -8.943  1.00  3.23           C  
ATOM    442  CD2 LEU A  31       9.816   6.560  -7.273  1.00 72.51           C  
ATOM    443  H   LEU A  31      11.553   8.702  -8.354  1.00 11.40           H  
ATOM    444  HA  LEU A  31      12.037   6.113  -9.307  1.00 30.02           H  
ATOM    445  HB2 LEU A  31       9.835   8.078  -9.502  1.00 34.23           H  
ATOM    446  HB3 LEU A  31       9.843   6.779 -10.693  1.00 43.54           H  
ATOM    447  HG  LEU A  31       8.406   6.218  -8.823  1.00 12.14           H  
ATOM    448 HD11 LEU A  31      10.330   4.293  -8.049  1.00 52.32           H  
ATOM    449 HD12 LEU A  31      10.589   4.655  -9.755  1.00 62.23           H  
ATOM    450 HD13 LEU A  31       9.004   4.120  -9.199  1.00 74.11           H  
ATOM    451 HD21 LEU A  31       9.268   7.455  -7.019  1.00 72.43           H  
ATOM    452 HD22 LEU A  31      10.876   6.752  -7.197  1.00 52.10           H  
ATOM    453 HD23 LEU A  31       9.545   5.765  -6.593  1.00 13.24           H  
ATOM    454  N   GLY A  32      12.280   8.503 -11.548  1.00 64.04           N  
ATOM    455  CA  GLY A  32      12.776   8.795 -12.881  1.00 11.23           C  
ATOM    456  C   GLY A  32      11.927   8.163 -13.966  1.00 45.44           C  
ATOM    457  O   GLY A  32      12.425   7.384 -14.778  1.00 32.00           O  
ATOM    458  H   GLY A  32      11.979   9.234 -10.969  1.00 20.44           H  
ATOM    459  HA2 GLY A  32      12.785   9.865 -13.023  1.00  5.53           H  
ATOM    460  HA3 GLY A  32      13.786   8.422 -12.966  1.00 71.35           H  
ATOM    461  N   GLY A  33      10.641   8.499 -13.981  1.00 31.04           N  
ATOM    462  CA  GLY A  33       9.742   7.949 -14.978  1.00 33.52           C  
ATOM    463  C   GLY A  33       8.323   8.461 -14.826  1.00  5.51           C  
ATOM    464  O   GLY A  33       8.032   9.244 -13.921  1.00 60.12           O  
ATOM    465  H   GLY A  33      10.300   9.125 -13.308  1.00 54.44           H  
ATOM    466  HA2 GLY A  33      10.106   8.212 -15.960  1.00 13.14           H  
ATOM    467  HA3 GLY A  33       9.735   6.872 -14.885  1.00 14.44           H  
ATOM    468  N   VAL A  34       7.438   8.021 -15.715  1.00  2.55           N  
ATOM    469  CA  VAL A  34       6.043   8.441 -15.676  1.00 15.53           C  
ATOM    470  C   VAL A  34       5.277   7.706 -14.581  1.00 64.34           C  
ATOM    471  O   VAL A  34       4.309   6.995 -14.855  1.00  5.02           O  
ATOM    472  CB  VAL A  34       5.345   8.198 -17.027  1.00 62.53           C  
ATOM    473  CG1 VAL A  34       5.881   9.151 -18.085  1.00 21.25           C  
ATOM    474  CG2 VAL A  34       5.521   6.751 -17.464  1.00 21.14           C  
ATOM    475  H   VAL A  34       7.731   7.399 -16.412  1.00 74.15           H  
ATOM    476  HA  VAL A  34       6.018   9.501 -15.468  1.00 44.42           H  
ATOM    477  HB  VAL A  34       4.289   8.389 -16.904  1.00 63.52           H  
ATOM    478 HG11 VAL A  34       5.611   8.788 -19.066  1.00 24.04           H  
ATOM    479 HG12 VAL A  34       5.457  10.132 -17.933  1.00 13.40           H  
ATOM    480 HG13 VAL A  34       6.957   9.207 -18.006  1.00 11.22           H  
ATOM    481 HG21 VAL A  34       4.638   6.424 -17.992  1.00 20.21           H  
ATOM    482 HG22 VAL A  34       6.380   6.674 -18.114  1.00 33.32           H  
ATOM    483 HG23 VAL A  34       5.671   6.128 -16.594  1.00 24.32           H  
ATOM    484  N   THR A  35       5.717   7.881 -13.339  1.00 64.21           N  
ATOM    485  CA  THR A  35       5.075   7.233 -12.202  1.00 50.34           C  
ATOM    486  C   THR A  35       3.917   8.072 -11.674  1.00 74.15           C  
ATOM    487  O   THR A  35       3.325   7.752 -10.643  1.00 41.32           O  
ATOM    488  CB  THR A  35       6.076   6.983 -11.059  1.00  0.53           C  
ATOM    489  OG1 THR A  35       6.721   8.209 -10.696  1.00  3.21           O  
ATOM    490  CG2 THR A  35       7.121   5.957 -11.469  1.00 32.53           C  
ATOM    491  H   THR A  35       6.493   8.459 -13.185  1.00 43.11           H  
ATOM    492  HA  THR A  35       4.694   6.278 -12.534  1.00 53.42           H  
ATOM    493  HB  THR A  35       5.535   6.603 -10.204  1.00  1.42           H  
ATOM    494  HG1 THR A  35       6.098   8.935 -10.776  1.00 52.23           H  
ATOM    495 HG21 THR A  35       7.388   5.354 -10.613  1.00 51.44           H  
ATOM    496 HG22 THR A  35       7.999   6.464 -11.839  1.00 51.43           H  
ATOM    497 HG23 THR A  35       6.717   5.322 -12.244  1.00  2.31           H  
ATOM    498  N   VAL A  36       3.596   9.147 -12.388  1.00 64.54           N  
ATOM    499  CA  VAL A  36       2.507  10.031 -11.992  1.00 73.44           C  
ATOM    500  C   VAL A  36       1.200   9.260 -11.843  1.00 60.53           C  
ATOM    501  O   VAL A  36       0.525   8.965 -12.829  1.00 21.44           O  
ATOM    502  CB  VAL A  36       2.306  11.166 -13.013  1.00 42.42           C  
ATOM    503  CG1 VAL A  36       3.399  12.214 -12.868  1.00 64.03           C  
ATOM    504  CG2 VAL A  36       2.274  10.610 -14.429  1.00 14.23           C  
ATOM    505  H   VAL A  36       4.105   9.349 -13.201  1.00 52.12           H  
ATOM    506  HA  VAL A  36       2.764  10.472 -11.040  1.00 71.23           H  
ATOM    507  HB  VAL A  36       1.356  11.640 -12.813  1.00 22.41           H  
ATOM    508 HG11 VAL A  36       3.326  12.925 -13.678  1.00 15.21           H  
ATOM    509 HG12 VAL A  36       3.284  12.727 -11.925  1.00 10.22           H  
ATOM    510 HG13 VAL A  36       4.366  11.732 -12.901  1.00 13.34           H  
ATOM    511 HG21 VAL A  36       1.419  11.010 -14.953  1.00 74.24           H  
ATOM    512 HG22 VAL A  36       3.178  10.892 -14.946  1.00 44.13           H  
ATOM    513 HG23 VAL A  36       2.201   9.533 -14.391  1.00 63.22           H  
ATOM    514  N   GLY A  37       0.848   8.936 -10.602  1.00 63.24           N  
ATOM    515  CA  GLY A  37      -0.377   8.202 -10.346  1.00 71.23           C  
ATOM    516  C   GLY A  37      -0.489   7.745  -8.905  1.00 40.03           C  
ATOM    517  O   GLY A  37      -1.492   8.007  -8.239  1.00 64.42           O  
ATOM    518  H   GLY A  37       1.426   9.197  -9.855  1.00 11.41           H  
ATOM    519  HA2 GLY A  37      -1.219   8.837 -10.578  1.00 72.44           H  
ATOM    520  HA3 GLY A  37      -0.405   7.335 -10.990  1.00 22.43           H  
ATOM    521  N   LEU A  38       0.541   7.059  -8.422  1.00 41.23           N  
ATOM    522  CA  LEU A  38       0.554   6.563  -7.051  1.00 30.15           C  
ATOM    523  C   LEU A  38       0.521   7.717  -6.054  1.00 21.24           C  
ATOM    524  O   LEU A  38       0.198   7.528  -4.881  1.00 13.21           O  
ATOM    525  CB  LEU A  38       1.795   5.702  -6.811  1.00 23.25           C  
ATOM    526  CG  LEU A  38       3.087   6.458  -6.497  1.00 14.40           C  
ATOM    527  CD1 LEU A  38       4.193   5.489  -6.112  1.00 21.05           C  
ATOM    528  CD2 LEU A  38       3.510   7.308  -7.687  1.00 35.42           C  
ATOM    529  H   LEU A  38       1.312   6.882  -9.001  1.00 35.04           H  
ATOM    530  HA  LEU A  38      -0.328   5.956  -6.910  1.00 21.04           H  
ATOM    531  HB2 LEU A  38       1.587   5.046  -5.980  1.00 32.44           H  
ATOM    532  HB3 LEU A  38       1.964   5.111  -7.700  1.00  1.31           H  
ATOM    533  HG  LEU A  38       2.915   7.119  -5.658  1.00 31.30           H  
ATOM    534 HD11 LEU A  38       3.898   4.938  -5.232  1.00 22.34           H  
ATOM    535 HD12 LEU A  38       5.099   6.040  -5.905  1.00 15.14           H  
ATOM    536 HD13 LEU A  38       4.369   4.801  -6.926  1.00 10.40           H  
ATOM    537 HD21 LEU A  38       3.670   6.671  -8.544  1.00 44.11           H  
ATOM    538 HD22 LEU A  38       4.425   7.830  -7.449  1.00 35.33           H  
ATOM    539 HD23 LEU A  38       2.734   8.025  -7.911  1.00 15.33           H  
ATOM    540  N   SER A  39       0.856   8.912  -6.529  1.00 12.34           N  
ATOM    541  CA  SER A  39       0.866  10.097  -5.679  1.00  2.14           C  
ATOM    542  C   SER A  39      -0.492  10.301  -5.014  1.00 70.12           C  
ATOM    543  O   SER A  39      -0.590  10.913  -3.952  1.00 14.42           O  
ATOM    544  CB  SER A  39       1.237  11.335  -6.498  1.00 12.04           C  
ATOM    545  OG  SER A  39       2.295  11.054  -7.397  1.00 25.54           O  
ATOM    546  H   SER A  39       1.104   8.999  -7.473  1.00 23.41           H  
ATOM    547  HA  SER A  39       1.611   9.948  -4.911  1.00 34.32           H  
ATOM    548  HB2 SER A  39       0.377  11.660  -7.063  1.00 61.25           H  
ATOM    549  HB3 SER A  39       1.548  12.125  -5.830  1.00 11.25           H  
ATOM    550  HG  SER A  39       1.982  11.143  -8.299  1.00 54.13           H  
ATOM    551  N   GLY A  40      -1.539   9.782  -5.649  1.00 64.15           N  
ATOM    552  CA  GLY A  40      -2.878   9.917  -5.107  1.00 24.04           C  
ATOM    553  C   GLY A  40      -3.087   9.075  -3.863  1.00 42.53           C  
ATOM    554  O   GLY A  40      -3.929   9.394  -3.024  1.00 34.51           O  
ATOM    555  H   GLY A  40      -1.400   9.303  -6.494  1.00 11.53           H  
ATOM    556  HA2 GLY A  40      -3.052  10.954  -4.860  1.00 64.25           H  
ATOM    557  HA3 GLY A  40      -3.591   9.611  -5.858  1.00 42.20           H  
ATOM    558  N   VAL A  41      -2.319   7.997  -3.745  1.00 31.25           N  
ATOM    559  CA  VAL A  41      -2.425   7.106  -2.595  1.00  5.20           C  
ATOM    560  C   VAL A  41      -1.253   7.301  -1.640  1.00  4.05           C  
ATOM    561  O   VAL A  41      -1.353   7.004  -0.449  1.00  5.32           O  
ATOM    562  CB  VAL A  41      -2.477   5.630  -3.032  1.00  2.05           C  
ATOM    563  CG1 VAL A  41      -3.705   5.370  -3.891  1.00  2.33           C  
ATOM    564  CG2 VAL A  41      -1.205   5.250  -3.775  1.00 75.52           C  
ATOM    565  H   VAL A  41      -1.666   7.796  -4.446  1.00 64.35           H  
ATOM    566  HA  VAL A  41      -3.343   7.339  -2.075  1.00 63.14           H  
ATOM    567  HB  VAL A  41      -2.548   5.016  -2.146  1.00 12.02           H  
ATOM    568 HG11 VAL A  41      -3.416   5.343  -4.931  1.00 54.44           H  
ATOM    569 HG12 VAL A  41      -4.145   4.424  -3.613  1.00 72.22           H  
ATOM    570 HG13 VAL A  41      -4.424   6.161  -3.738  1.00 15.20           H  
ATOM    571 HG21 VAL A  41      -1.160   4.176  -3.886  1.00  0.44           H  
ATOM    572 HG22 VAL A  41      -1.208   5.713  -4.751  1.00 24.34           H  
ATOM    573 HG23 VAL A  41      -0.345   5.590  -3.217  1.00 15.41           H  
ATOM    574  N   PHE A  42      -0.142   7.802  -2.169  1.00 44.21           N  
ATOM    575  CA  PHE A  42       1.051   8.037  -1.363  1.00 60.24           C  
ATOM    576  C   PHE A  42       0.766   9.040  -0.250  1.00  4.42           C  
ATOM    577  O   PHE A  42       1.270   8.908   0.866  1.00 21.51           O  
ATOM    578  CB  PHE A  42       2.195   8.545  -2.243  1.00 51.14           C  
ATOM    579  CG  PHE A  42       3.556   8.160  -1.739  1.00  1.14           C  
ATOM    580  CD1 PHE A  42       4.137   6.961  -2.119  1.00 40.15           C  
ATOM    581  CD2 PHE A  42       4.255   8.997  -0.884  1.00 10.11           C  
ATOM    582  CE1 PHE A  42       5.389   6.604  -1.656  1.00  1.22           C  
ATOM    583  CE2 PHE A  42       5.508   8.646  -0.417  1.00 73.43           C  
ATOM    584  CZ  PHE A  42       6.076   7.448  -0.805  1.00 32.13           C  
ATOM    585  H   PHE A  42      -0.123   8.019  -3.125  1.00 74.01           H  
ATOM    586  HA  PHE A  42       1.340   7.097  -0.919  1.00 61.14           H  
ATOM    587  HB2 PHE A  42       2.083   8.139  -3.237  1.00 70.32           H  
ATOM    588  HB3 PHE A  42       2.150   9.623  -2.292  1.00 61.42           H  
ATOM    589  HD1 PHE A  42       3.602   6.301  -2.786  1.00 31.32           H  
ATOM    590  HD2 PHE A  42       3.811   9.935  -0.580  1.00 42.04           H  
ATOM    591  HE1 PHE A  42       5.831   5.667  -1.960  1.00 43.34           H  
ATOM    592  HE2 PHE A  42       6.042   9.308   0.248  1.00 74.10           H  
ATOM    593  HZ  PHE A  42       7.054   7.171  -0.441  1.00 10.11           H  
ATOM    594  N   THR A  43      -0.045  10.047  -0.561  1.00 60.41           N  
ATOM    595  CA  THR A  43      -0.396  11.074   0.411  1.00 50.11           C  
ATOM    596  C   THR A  43      -1.132  10.474   1.604  1.00 42.34           C  
ATOM    597  O   THR A  43      -0.832  10.793   2.754  1.00 72.21           O  
ATOM    598  CB  THR A  43      -1.275  12.169  -0.222  1.00 41.41           C  
ATOM    599  OG1 THR A  43      -0.836  12.439  -1.558  1.00 63.41           O  
ATOM    600  CG2 THR A  43      -1.223  13.448   0.601  1.00 34.43           C  
ATOM    601  H   THR A  43      -0.415  10.098  -1.467  1.00 41.01           H  
ATOM    602  HA  THR A  43       0.519  11.532   0.758  1.00 61.23           H  
ATOM    603  HB  THR A  43      -2.296  11.818  -0.251  1.00 14.12           H  
ATOM    604  HG1 THR A  43      -1.367  11.933  -2.178  1.00 32.12           H  
ATOM    605 HG21 THR A  43      -2.052  13.463   1.293  1.00 51.20           H  
ATOM    606 HG22 THR A  43      -1.287  14.302  -0.056  1.00 15.10           H  
ATOM    607 HG23 THR A  43      -0.295  13.484   1.151  1.00 44.51           H  
ATOM    608  N   ALA A  44      -2.096   9.604   1.322  1.00 63.14           N  
ATOM    609  CA  ALA A  44      -2.872   8.957   2.372  1.00 54.30           C  
ATOM    610  C   ALA A  44      -2.000   8.023   3.204  1.00 73.14           C  
ATOM    611  O   ALA A  44      -2.218   7.859   4.404  1.00 24.02           O  
ATOM    612  CB  ALA A  44      -4.042   8.194   1.769  1.00 32.52           C  
ATOM    613  H   ALA A  44      -2.288   9.391   0.385  1.00 61.41           H  
ATOM    614  HA  ALA A  44      -3.271   9.729   3.015  1.00 32.31           H  
ATOM    615  HB1 ALA A  44      -4.969   8.606   2.139  1.00 15.34           H  
ATOM    616  HB2 ALA A  44      -4.013   8.281   0.693  1.00 22.24           H  
ATOM    617  HB3 ALA A  44      -3.974   7.153   2.048  1.00 33.25           H  
ATOM    618  N   VAL A  45      -1.013   7.411   2.557  1.00  4.44           N  
ATOM    619  CA  VAL A  45      -0.107   6.493   3.238  1.00 50.33           C  
ATOM    620  C   VAL A  45       0.703   7.214   4.310  1.00 73.31           C  
ATOM    621  O   VAL A  45       0.976   6.660   5.375  1.00 71.41           O  
ATOM    622  CB  VAL A  45       0.860   5.820   2.245  1.00 13.24           C  
ATOM    623  CG1 VAL A  45       1.811   4.886   2.977  1.00 21.31           C  
ATOM    624  CG2 VAL A  45       0.085   5.072   1.172  1.00 74.43           C  
ATOM    625  H   VAL A  45      -0.890   7.582   1.600  1.00  4.54           H  
ATOM    626  HA  VAL A  45      -0.702   5.723   3.706  1.00 13.25           H  
ATOM    627  HB  VAL A  45       1.445   6.591   1.766  1.00 63.32           H  
ATOM    628 HG11 VAL A  45       2.414   5.456   3.668  1.00 23.24           H  
ATOM    629 HG12 VAL A  45       1.242   4.145   3.520  1.00 63.14           H  
ATOM    630 HG13 VAL A  45       2.453   4.394   2.261  1.00 24.14           H  
ATOM    631 HG21 VAL A  45      -0.968   5.292   1.267  1.00 50.30           H  
ATOM    632 HG22 VAL A  45       0.431   5.381   0.197  1.00 62.10           H  
ATOM    633 HG23 VAL A  45       0.241   4.009   1.289  1.00 62.13           H  
ATOM    634  N   LYS A  46       1.084   8.453   4.022  1.00  3.40           N  
ATOM    635  CA  LYS A  46       1.862   9.253   4.961  1.00 32.24           C  
ATOM    636  C   LYS A  46       1.193   9.285   6.332  1.00  1.00           C  
ATOM    637  O   LYS A  46       1.826   9.000   7.348  1.00 35.44           O  
ATOM    638  CB  LYS A  46       2.032  10.678   4.431  1.00 14.34           C  
ATOM    639  CG  LYS A  46       3.075  11.486   5.183  1.00 42.41           C  
ATOM    640  CD  LYS A  46       2.989  12.964   4.840  1.00  2.32           C  
ATOM    641  CE  LYS A  46       4.262  13.701   5.227  1.00 45.13           C  
ATOM    642  NZ  LYS A  46       5.279  13.659   4.139  1.00  2.55           N  
ATOM    643  H   LYS A  46       0.836   8.841   3.156  1.00 31.01           H  
ATOM    644  HA  LYS A  46       2.835   8.796   5.060  1.00 51.04           H  
ATOM    645  HB2 LYS A  46       2.323  10.631   3.392  1.00 34.04           H  
ATOM    646  HB3 LYS A  46       1.085  11.193   4.508  1.00 54.11           H  
ATOM    647  HG2 LYS A  46       2.917  11.364   6.244  1.00 13.31           H  
ATOM    648  HG3 LYS A  46       4.058  11.122   4.919  1.00 30.35           H  
ATOM    649  HD2 LYS A  46       2.834  13.070   3.777  1.00 44.22           H  
ATOM    650  HD3 LYS A  46       2.156  13.400   5.372  1.00 15.34           H  
ATOM    651  HE2 LYS A  46       4.017  14.730   5.439  1.00 50.30           H  
ATOM    652  HE3 LYS A  46       4.675  13.240   6.112  1.00 60.42           H  
ATOM    653  HZ1 LYS A  46       6.102  14.240   4.397  1.00  2.51           H  
ATOM    654  HZ2 LYS A  46       4.872  14.027   3.256  1.00 72.44           H  
ATOM    655  HZ3 LYS A  46       5.594  12.681   3.982  1.00  3.12           H  
ATOM    656  N   ALA A  47      -0.089   9.633   6.352  1.00 74.04           N  
ATOM    657  CA  ALA A  47      -0.844   9.699   7.597  1.00 71.32           C  
ATOM    658  C   ALA A  47      -0.942   8.325   8.253  1.00 41.44           C  
ATOM    659  O   ALA A  47      -1.013   8.215   9.476  1.00  1.22           O  
ATOM    660  CB  ALA A  47      -2.233  10.264   7.343  1.00 55.53           C  
ATOM    661  H   ALA A  47      -0.539   9.849   5.508  1.00  2.23           H  
ATOM    662  HA  ALA A  47      -0.326  10.370   8.266  1.00  3.13           H  
ATOM    663  HB1 ALA A  47      -2.287  10.645   6.333  1.00 60.01           H  
ATOM    664  HB2 ALA A  47      -2.969   9.485   7.474  1.00 61.15           H  
ATOM    665  HB3 ALA A  47      -2.429  11.065   8.040  1.00  2.21           H  
ATOM    666  N   ALA A  48      -0.946   7.281   7.431  1.00 42.25           N  
ATOM    667  CA  ALA A  48      -1.034   5.915   7.931  1.00  3.13           C  
ATOM    668  C   ALA A  48       0.104   5.611   8.901  1.00 53.54           C  
ATOM    669  O   ALA A  48      -0.098   4.954   9.922  1.00  1.21           O  
ATOM    670  CB  ALA A  48      -1.022   4.927   6.774  1.00  4.12           C  
ATOM    671  H   ALA A  48      -0.887   7.433   6.464  1.00  2.35           H  
ATOM    672  HA  ALA A  48      -1.975   5.810   8.452  1.00  3.41           H  
ATOM    673  HB1 ALA A  48      -0.005   4.618   6.577  1.00 74.21           H  
ATOM    674  HB2 ALA A  48      -1.618   4.064   7.032  1.00 45.33           H  
ATOM    675  HB3 ALA A  48      -1.432   5.399   5.894  1.00  1.11           H  
ATOM    676  N   ILE A  49       1.298   6.093   8.573  1.00  0.25           N  
ATOM    677  CA  ILE A  49       2.467   5.873   9.416  1.00 11.00           C  
ATOM    678  C   ILE A  49       2.225   6.379  10.834  1.00 23.43           C  
ATOM    679  O   ILE A  49       2.356   5.630  11.802  1.00 63.42           O  
ATOM    680  CB  ILE A  49       3.715   6.569   8.841  1.00 73.43           C  
ATOM    681  CG1 ILE A  49       4.005   6.057   7.428  1.00 13.31           C  
ATOM    682  CG2 ILE A  49       4.914   6.341   9.749  1.00 51.22           C  
ATOM    683  CD1 ILE A  49       5.126   6.800   6.735  1.00 73.40           C  
ATOM    684  H   ILE A  49       1.395   6.609   7.747  1.00 42.55           H  
ATOM    685  HA  ILE A  49       2.656   4.810   9.452  1.00 62.24           H  
ATOM    686  HB  ILE A  49       3.521   7.630   8.799  1.00 21.52           H  
ATOM    687 HG12 ILE A  49       4.279   5.015   7.478  1.00 11.42           H  
ATOM    688 HG13 ILE A  49       3.114   6.162   6.826  1.00 51.24           H  
ATOM    689 HG21 ILE A  49       5.792   6.785   9.303  1.00 10.13           H  
ATOM    690 HG22 ILE A  49       4.729   6.798  10.710  1.00 61.25           H  
ATOM    691 HG23 ILE A  49       5.072   5.281   9.878  1.00 43.22           H  
ATOM    692 HD11 ILE A  49       4.881   7.851   6.680  1.00 22.13           H  
ATOM    693 HD12 ILE A  49       6.041   6.673   7.294  1.00 63.03           H  
ATOM    694 HD13 ILE A  49       5.254   6.408   5.737  1.00  5.32           H  
ATOM    695  N   ALA A  50       1.870   7.654  10.949  1.00  0.14           N  
ATOM    696  CA  ALA A  50       1.606   8.259  12.249  1.00 50.21           C  
ATOM    697  C   ALA A  50       0.379   7.635  12.906  1.00 44.31           C  
ATOM    698  O   ALA A  50       0.237   7.659  14.129  1.00 42.13           O  
ATOM    699  CB  ALA A  50       1.422   9.763  12.104  1.00 61.55           C  
ATOM    700  H   ALA A  50       1.782   8.201  10.141  1.00 61.50           H  
ATOM    701  HA  ALA A  50       2.467   8.086  12.879  1.00 73.21           H  
ATOM    702  HB1 ALA A  50       2.261  10.272  12.555  1.00 40.21           H  
ATOM    703  HB2 ALA A  50       1.366  10.018  11.056  1.00 11.41           H  
ATOM    704  HB3 ALA A  50       0.510  10.063  12.597  1.00 21.35           H  
ATOM    705  N   LYS A  51      -0.506   7.078  12.087  1.00 64.34           N  
ATOM    706  CA  LYS A  51      -1.721   6.447  12.587  1.00 21.53           C  
ATOM    707  C   LYS A  51      -1.418   5.072  13.175  1.00 64.12           C  
ATOM    708  O   LYS A  51      -2.056   4.644  14.136  1.00 21.00           O  
ATOM    709  CB  LYS A  51      -2.753   6.317  11.464  1.00 25.35           C  
ATOM    710  CG  LYS A  51      -4.156   6.016  11.960  1.00 34.21           C  
ATOM    711  CD  LYS A  51      -4.871   7.278  12.412  1.00  3.51           C  
ATOM    712  CE  LYS A  51      -5.427   8.058  11.230  1.00 21.31           C  
ATOM    713  NZ  LYS A  51      -6.343   9.147  11.666  1.00 13.50           N  
ATOM    714  H   LYS A  51      -0.337   7.090  11.121  1.00 44.33           H  
ATOM    715  HA  LYS A  51      -2.125   7.076  13.365  1.00 34.03           H  
ATOM    716  HB2 LYS A  51      -2.780   7.242  10.908  1.00 11.24           H  
ATOM    717  HB3 LYS A  51      -2.448   5.518  10.803  1.00 52.31           H  
ATOM    718  HG2 LYS A  51      -4.722   5.562  11.160  1.00 42.44           H  
ATOM    719  HG3 LYS A  51      -4.095   5.330  12.793  1.00  2.02           H  
ATOM    720  HD2 LYS A  51      -5.687   7.006  13.065  1.00  4.30           H  
ATOM    721  HD3 LYS A  51      -4.172   7.905  12.948  1.00 23.23           H  
ATOM    722  HE2 LYS A  51      -4.604   8.489  10.681  1.00 52.11           H  
ATOM    723  HE3 LYS A  51      -5.969   7.377  10.590  1.00 11.14           H  
ATOM    724  HZ1 LYS A  51      -6.225   9.329  12.683  1.00 34.52           H  
ATOM    725  HZ2 LYS A  51      -7.331   8.877  11.485  1.00 72.10           H  
ATOM    726  HZ3 LYS A  51      -6.134  10.021  11.143  1.00 41.24           H  
ATOM    727  N   GLN A  52      -0.440   4.387  12.591  1.00 25.34           N  
ATOM    728  CA  GLN A  52      -0.052   3.061  13.059  1.00 72.12           C  
ATOM    729  C   GLN A  52       1.466   2.916  13.087  1.00 33.25           C  
ATOM    730  O   GLN A  52       2.078   2.903  14.154  1.00  1.24           O  
ATOM    731  CB  GLN A  52      -0.663   1.982  12.162  1.00  4.40           C  
ATOM    732  CG  GLN A  52      -2.045   1.533  12.606  1.00 73.00           C  
ATOM    733  CD  GLN A  52      -2.007   0.677  13.856  1.00 31.25           C  
ATOM    734  OE1 GLN A  52      -0.976   0.575  14.522  1.00 60.23           O  
ATOM    735  NE2 GLN A  52      -3.134   0.056  14.184  1.00 73.45           N  
ATOM    736  H   GLN A  52       0.032   4.781  11.829  1.00 11.52           H  
ATOM    737  HA  GLN A  52      -0.432   2.939  14.062  1.00 41.21           H  
ATOM    738  HB2 GLN A  52      -0.738   2.368  11.156  1.00 33.32           H  
ATOM    739  HB3 GLN A  52      -0.011   1.121  12.161  1.00 32.10           H  
ATOM    740  HG2 GLN A  52      -2.647   2.407  12.806  1.00 53.14           H  
ATOM    741  HG3 GLN A  52      -2.497   0.961  11.809  1.00 64.21           H  
ATOM    742 HE21 GLN A  52      -3.916   0.182  13.606  1.00 54.22           H  
ATOM    743 HE22 GLN A  52      -3.138  -0.505  14.986  1.00  2.13           H  
ATOM    744  N   GLY A  53       2.067   2.806  11.907  1.00 64.02           N  
ATOM    745  CA  GLY A  53       3.509   2.663  11.819  1.00 31.44           C  
ATOM    746  C   GLY A  53       3.986   2.463  10.395  1.00 43.04           C  
ATOM    747  O   GLY A  53       3.242   1.969   9.547  1.00 30.12           O  
ATOM    748  H   GLY A  53       1.528   2.822  11.089  1.00 40.44           H  
ATOM    749  HA2 GLY A  53       3.973   3.550  12.223  1.00 42.13           H  
ATOM    750  HA3 GLY A  53       3.811   1.810  12.410  1.00 12.34           H  
ATOM    751  N   ILE A  54       5.230   2.849  10.129  1.00 13.24           N  
ATOM    752  CA  ILE A  54       5.804   2.710   8.797  1.00  5.31           C  
ATOM    753  C   ILE A  54       5.640   1.288   8.273  1.00 30.20           C  
ATOM    754  O   ILE A  54       5.435   1.074   7.078  1.00 41.11           O  
ATOM    755  CB  ILE A  54       7.300   3.079   8.788  1.00 53.12           C  
ATOM    756  CG1 ILE A  54       8.040   2.327   9.896  1.00 72.01           C  
ATOM    757  CG2 ILE A  54       7.476   4.581   8.951  1.00 13.42           C  
ATOM    758  CD1 ILE A  54       9.522   2.624   9.941  1.00 24.53           C  
ATOM    759  H   ILE A  54       5.774   3.236  10.847  1.00 75.23           H  
ATOM    760  HA  ILE A  54       5.283   3.388   8.137  1.00 12.41           H  
ATOM    761  HB  ILE A  54       7.712   2.794   7.832  1.00 51.51           H  
ATOM    762 HG12 ILE A  54       7.618   2.599  10.851  1.00 44.04           H  
ATOM    763 HG13 ILE A  54       7.918   1.264   9.743  1.00 54.43           H  
ATOM    764 HG21 ILE A  54       7.300   4.854   9.981  1.00 10.53           H  
ATOM    765 HG22 ILE A  54       8.482   4.858   8.673  1.00 33.12           H  
ATOM    766 HG23 ILE A  54       6.771   5.098   8.317  1.00 64.24           H  
ATOM    767 HD11 ILE A  54      10.058   1.734  10.240  1.00 63.32           H  
ATOM    768 HD12 ILE A  54       9.858   2.933   8.963  1.00 63.04           H  
ATOM    769 HD13 ILE A  54       9.711   3.412  10.654  1.00 53.33           H  
ATOM    770  N   LYS A  55       5.729   0.317   9.175  1.00 23.35           N  
ATOM    771  CA  LYS A  55       5.587  -1.087   8.806  1.00  4.25           C  
ATOM    772  C   LYS A  55       4.265  -1.329   8.087  1.00 74.14           C  
ATOM    773  O   LYS A  55       4.218  -2.014   7.064  1.00  4.24           O  
ATOM    774  CB  LYS A  55       5.673  -1.974  10.051  1.00 50.33           C  
ATOM    775  CG  LYS A  55       4.702  -1.576  11.149  1.00 70.20           C  
ATOM    776  CD  LYS A  55       5.040  -2.256  12.465  1.00  2.12           C  
ATOM    777  CE  LYS A  55       4.635  -3.722  12.456  1.00 42.13           C  
ATOM    778  NZ  LYS A  55       4.923  -4.385  13.758  1.00 74.24           N  
ATOM    779  H   LYS A  55       5.894   0.550  10.114  1.00 71.13           H  
ATOM    780  HA  LYS A  55       6.398  -1.338   8.139  1.00 31.03           H  
ATOM    781  HB2 LYS A  55       5.464  -2.994   9.766  1.00 73.23           H  
ATOM    782  HB3 LYS A  55       6.676  -1.919  10.449  1.00 41.22           H  
ATOM    783  HG2 LYS A  55       4.747  -0.506  11.287  1.00 71.10           H  
ATOM    784  HG3 LYS A  55       3.702  -1.861  10.853  1.00 22.34           H  
ATOM    785  HD2 LYS A  55       6.105  -2.190  12.632  1.00 41.44           H  
ATOM    786  HD3 LYS A  55       4.517  -1.752  13.265  1.00 11.25           H  
ATOM    787  HE2 LYS A  55       3.577  -3.788  12.254  1.00 62.34           H  
ATOM    788  HE3 LYS A  55       5.183  -4.228  11.675  1.00 41.04           H  
ATOM    789  HZ1 LYS A  55       4.966  -3.677  14.518  1.00 60.12           H  
ATOM    790  HZ2 LYS A  55       5.834  -4.884  13.710  1.00 21.24           H  
ATOM    791  HZ3 LYS A  55       4.175  -5.073  13.981  1.00 43.10           H  
ATOM    792  N   LYS A  56       3.191  -0.762   8.625  1.00 35.14           N  
ATOM    793  CA  LYS A  56       1.867  -0.914   8.034  1.00 54.44           C  
ATOM    794  C   LYS A  56       1.837  -0.352   6.616  1.00 60.14           C  
ATOM    795  O   LYS A  56       1.175  -0.900   5.735  1.00 63.23           O  
ATOM    796  CB  LYS A  56       0.817  -0.208   8.895  1.00 74.11           C  
ATOM    797  CG  LYS A  56       0.419  -0.993  10.133  1.00 54.30           C  
ATOM    798  CD  LYS A  56      -0.412  -2.214   9.776  1.00 23.20           C  
ATOM    799  CE  LYS A  56      -1.900  -1.899   9.785  1.00 44.20           C  
ATOM    800  NZ  LYS A  56      -2.427  -1.749  11.170  1.00 65.03           N  
ATOM    801  H   LYS A  56       3.291  -0.227   9.441  1.00 20.53           H  
ATOM    802  HA  LYS A  56       1.639  -1.968   7.995  1.00 20.02           H  
ATOM    803  HB2 LYS A  56       1.210   0.747   9.210  1.00 11.13           H  
ATOM    804  HB3 LYS A  56      -0.069  -0.044   8.298  1.00 13.34           H  
ATOM    805  HG2 LYS A  56       1.312  -1.316  10.646  1.00  1.33           H  
ATOM    806  HG3 LYS A  56      -0.161  -0.352  10.783  1.00 63.30           H  
ATOM    807  HD2 LYS A  56      -0.133  -2.553   8.789  1.00 11.41           H  
ATOM    808  HD3 LYS A  56      -0.214  -2.996  10.496  1.00 62.02           H  
ATOM    809  HE2 LYS A  56      -2.062  -0.978   9.246  1.00 74.44           H  
ATOM    810  HE3 LYS A  56      -2.427  -2.703   9.293  1.00 53.51           H  
ATOM    811  HZ1 LYS A  56      -3.125  -0.979  11.205  1.00 25.14           H  
ATOM    812  HZ2 LYS A  56      -1.650  -1.529  11.825  1.00 24.35           H  
ATOM    813  HZ3 LYS A  56      -2.884  -2.632  11.476  1.00 44.45           H  
ATOM    814  N   ALA A  57       2.559   0.743   6.403  1.00 42.05           N  
ATOM    815  CA  ALA A  57       2.618   1.376   5.091  1.00 60.02           C  
ATOM    816  C   ALA A  57       3.090   0.391   4.027  1.00 43.13           C  
ATOM    817  O   ALA A  57       2.672   0.464   2.871  1.00 72.01           O  
ATOM    818  CB  ALA A  57       3.533   2.591   5.132  1.00 61.14           C  
ATOM    819  H   ALA A  57       3.066   1.134   7.145  1.00 75.52           H  
ATOM    820  HA  ALA A  57       1.623   1.714   4.838  1.00 21.32           H  
ATOM    821  HB1 ALA A  57       3.345   3.211   4.268  1.00 53.54           H  
ATOM    822  HB2 ALA A  57       3.340   3.157   6.031  1.00 61.42           H  
ATOM    823  HB3 ALA A  57       4.563   2.266   5.124  1.00 32.01           H  
ATOM    824  N   ILE A  58       3.964  -0.528   4.424  1.00 51.12           N  
ATOM    825  CA  ILE A  58       4.492  -1.527   3.503  1.00 22.25           C  
ATOM    826  C   ILE A  58       3.367  -2.325   2.853  1.00 50.31           C  
ATOM    827  O   ILE A  58       3.249  -2.364   1.629  1.00 41.25           O  
ATOM    828  CB  ILE A  58       5.449  -2.500   4.217  1.00  3.14           C  
ATOM    829  CG1 ILE A  58       6.577  -1.727   4.905  1.00 62.54           C  
ATOM    830  CG2 ILE A  58       6.016  -3.507   3.228  1.00 60.01           C  
ATOM    831  CD1 ILE A  58       7.477  -0.987   3.940  1.00  2.24           C  
ATOM    832  H   ILE A  58       4.259  -0.535   5.358  1.00 45.42           H  
ATOM    833  HA  ILE A  58       5.045  -1.010   2.732  1.00 22.34           H  
ATOM    834  HB  ILE A  58       4.887  -3.041   4.963  1.00 70.03           H  
ATOM    835 HG12 ILE A  58       6.150  -1.004   5.581  1.00 71.03           H  
ATOM    836 HG13 ILE A  58       7.188  -2.420   5.465  1.00 65.43           H  
ATOM    837 HG21 ILE A  58       6.161  -3.028   2.271  1.00 63.44           H  
ATOM    838 HG22 ILE A  58       6.963  -3.875   3.592  1.00 21.45           H  
ATOM    839 HG23 ILE A  58       5.327  -4.331   3.118  1.00 40.23           H  
ATOM    840 HD11 ILE A  58       8.134  -0.331   4.493  1.00  3.33           H  
ATOM    841 HD12 ILE A  58       8.068  -1.697   3.380  1.00 14.05           H  
ATOM    842 HD13 ILE A  58       6.875  -0.403   3.261  1.00 11.21           H  
ATOM    843  N   GLN A  59       2.542  -2.957   3.681  1.00 60.41           N  
ATOM    844  CA  GLN A  59       1.425  -3.753   3.186  1.00 61.14           C  
ATOM    845  C   GLN A  59       0.526  -2.922   2.276  1.00 34.15           C  
ATOM    846  O   GLN A  59      -0.106  -3.450   1.360  1.00 14.33           O  
ATOM    847  CB  GLN A  59       0.612  -4.312   4.354  1.00 30.43           C  
ATOM    848  CG  GLN A  59       1.366  -5.339   5.184  1.00  3.53           C  
ATOM    849  CD  GLN A  59       0.792  -5.498   6.578  1.00  0.32           C  
ATOM    850  OE1 GLN A  59      -0.408  -5.321   6.792  1.00 43.31           O  
ATOM    851  NE2 GLN A  59       1.648  -5.834   7.536  1.00 13.25           N  
ATOM    852  H   GLN A  59       2.688  -2.888   4.647  1.00 41.22           H  
ATOM    853  HA  GLN A  59       1.831  -4.575   2.616  1.00 50.04           H  
ATOM    854  HB2 GLN A  59       0.326  -3.497   5.002  1.00 44.24           H  
ATOM    855  HB3 GLN A  59      -0.279  -4.782   3.965  1.00 15.40           H  
ATOM    856  HG2 GLN A  59       1.320  -6.293   4.682  1.00 61.41           H  
ATOM    857  HG3 GLN A  59       2.397  -5.027   5.268  1.00 11.24           H  
ATOM    858 HE21 GLN A  59       2.590  -5.957   7.293  1.00 75.11           H  
ATOM    859 HE22 GLN A  59       1.304  -5.943   8.447  1.00 50.53           H  
ATOM    860  N   LEU A  60       0.472  -1.620   2.536  1.00 60.35           N  
ATOM    861  CA  LEU A  60      -0.351  -0.715   1.741  1.00 61.35           C  
ATOM    862  C   LEU A  60       0.167  -0.624   0.309  1.00 45.21           C  
ATOM    863  O   LEU A  60      -0.606  -0.681  -0.647  1.00  1.41           O  
ATOM    864  CB  LEU A  60      -0.374   0.676   2.376  1.00 32.24           C  
ATOM    865  CG  LEU A  60      -1.735   1.162   2.878  1.00 25.30           C  
ATOM    866  CD1 LEU A  60      -2.293   0.203   3.918  1.00 14.21           C  
ATOM    867  CD2 LEU A  60      -1.621   2.567   3.451  1.00 23.34           C  
ATOM    868  H   LEU A  60       0.998  -1.258   3.278  1.00 33.15           H  
ATOM    869  HA  LEU A  60      -1.355  -1.111   1.722  1.00 15.23           H  
ATOM    870  HB2 LEU A  60       0.304   0.667   3.216  1.00 34.20           H  
ATOM    871  HB3 LEU A  60      -0.021   1.382   1.638  1.00 30.23           H  
ATOM    872  HG  LEU A  60      -2.427   1.193   2.048  1.00 41.30           H  
ATOM    873 HD11 LEU A  60      -1.582   0.090   4.722  1.00 12.12           H  
ATOM    874 HD12 LEU A  60      -2.476  -0.758   3.461  1.00 43.13           H  
ATOM    875 HD13 LEU A  60      -3.220   0.597   4.309  1.00 73.10           H  
ATOM    876 HD21 LEU A  60      -0.596   2.758   3.734  1.00 53.21           H  
ATOM    877 HD22 LEU A  60      -2.256   2.653   4.320  1.00 34.13           H  
ATOM    878 HD23 LEU A  60      -1.930   3.286   2.706  1.00 31.55           H  
TER     879      LEU A  60                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A   1       1.528   0.188   0.124  1.00 72.25           N  
ATOM      2  CA  LEU A   1       2.249   0.234  -1.144  1.00  2.44           C  
ATOM      3  C   LEU A   1       2.082  -1.072  -1.913  1.00 45.25           C  
ATOM      4  O   LEU A   1       1.675  -1.072  -3.075  1.00 74.40           O  
ATOM      5  CB  LEU A   1       3.734   0.509  -0.898  1.00 52.10           C  
ATOM      6  CG  LEU A   1       4.334   1.690  -1.663  1.00 35.42           C  
ATOM      7  CD1 LEU A   1       3.578   2.970  -1.346  1.00 14.54           C  
ATOM      8  CD2 LEU A   1       5.811   1.844  -1.332  1.00 52.12           C  
ATOM      9  H1  LEU A   1       2.036   0.133   0.959  1.00 35.04           H  
ATOM     10  HA  LEU A   1       1.835   1.040  -1.731  1.00 53.02           H  
ATOM     11  HB2 LEU A   1       3.865   0.698   0.156  1.00 21.54           H  
ATOM     12  HB3 LEU A   1       4.284  -0.379  -1.174  1.00 73.44           H  
ATOM     13  HG  LEU A   1       4.245   1.505  -2.725  1.00 20.34           H  
ATOM     14 HD11 LEU A   1       4.088   3.810  -1.793  1.00 21.21           H  
ATOM     15 HD12 LEU A   1       3.532   3.106  -0.275  1.00 72.41           H  
ATOM     16 HD13 LEU A   1       2.575   2.905  -1.743  1.00 22.51           H  
ATOM     17 HD21 LEU A   1       6.010   1.411  -0.363  1.00 50.23           H  
ATOM     18 HD22 LEU A   1       6.068   2.893  -1.318  1.00 62.13           H  
ATOM     19 HD23 LEU A   1       6.402   1.338  -2.082  1.00  2.41           H  
ATOM     20  N   VAL A   2       2.399  -2.184  -1.258  1.00 12.24           N  
ATOM     21  CA  VAL A   2       2.281  -3.498  -1.879  1.00  0.42           C  
ATOM     22  C   VAL A   2       0.831  -3.812  -2.229  1.00 51.21           C  
ATOM     23  O   VAL A   2       0.528  -4.226  -3.347  1.00 73.15           O  
ATOM     24  CB  VAL A   2       2.827  -4.605  -0.958  1.00 13.02           C  
ATOM     25  CG1 VAL A   2       2.859  -5.939  -1.688  1.00  4.02           C  
ATOM     26  CG2 VAL A   2       4.210  -4.236  -0.443  1.00 13.41           C  
ATOM     27  H   VAL A   2       2.718  -2.119  -0.333  1.00 63.24           H  
ATOM     28  HA  VAL A   2       2.867  -3.492  -2.786  1.00 44.32           H  
ATOM     29  HB  VAL A   2       2.164  -4.700  -0.110  1.00 54.35           H  
ATOM     30 HG11 VAL A   2       3.535  -5.873  -2.528  1.00  3.22           H  
ATOM     31 HG12 VAL A   2       3.197  -6.711  -1.012  1.00 71.33           H  
ATOM     32 HG13 VAL A   2       1.868  -6.179  -2.043  1.00 11.00           H  
ATOM     33 HG21 VAL A   2       4.903  -5.032  -0.668  1.00 72.22           H  
ATOM     34 HG22 VAL A   2       4.539  -3.325  -0.920  1.00 43.13           H  
ATOM     35 HG23 VAL A   2       4.168  -4.087   0.627  1.00 43.45           H  
ATOM     36  N   ALA A   3      -0.062  -3.611  -1.265  1.00 63.31           N  
ATOM     37  CA  ALA A   3      -1.481  -3.871  -1.472  1.00 40.23           C  
ATOM     38  C   ALA A   3      -2.060  -2.941  -2.533  1.00 62.25           C  
ATOM     39  O   ALA A   3      -2.990  -3.307  -3.253  1.00 21.14           O  
ATOM     40  CB  ALA A   3      -2.242  -3.719  -0.163  1.00 63.24           C  
ATOM     41  H   ALA A   3       0.242  -3.280  -0.394  1.00 55.35           H  
ATOM     42  HA  ALA A   3      -1.588  -4.893  -1.806  1.00 52.12           H  
ATOM     43  HB1 ALA A   3      -1.869  -4.436   0.554  1.00 72.44           H  
ATOM     44  HB2 ALA A   3      -2.102  -2.720   0.220  1.00  3.35           H  
ATOM     45  HB3 ALA A   3      -3.293  -3.895  -0.336  1.00 21.11           H  
ATOM     46  N   TYR A   4      -1.505  -1.738  -2.625  1.00 42.14           N  
ATOM     47  CA  TYR A   4      -1.968  -0.755  -3.597  1.00 54.41           C  
ATOM     48  C   TYR A   4      -1.511  -1.123  -5.005  1.00 51.43           C  
ATOM     49  O   TYR A   4      -2.311  -1.165  -5.939  1.00 40.50           O  
ATOM     50  CB  TYR A   4      -1.454   0.638  -3.230  1.00 11.35           C  
ATOM     51  CG  TYR A   4      -2.499   1.518  -2.580  1.00 63.33           C  
ATOM     52  CD1 TYR A   4      -3.733   1.726  -3.184  1.00  4.01           C  
ATOM     53  CD2 TYR A   4      -2.252   2.140  -1.362  1.00 61.54           C  
ATOM     54  CE1 TYR A   4      -4.690   2.529  -2.595  1.00  5.34           C  
ATOM     55  CE2 TYR A   4      -3.204   2.943  -0.765  1.00 44.40           C  
ATOM     56  CZ  TYR A   4      -4.420   3.136  -1.385  1.00 75.42           C  
ATOM     57  OH  TYR A   4      -5.372   3.935  -0.794  1.00 44.43           O  
ATOM     58  H   TYR A   4      -0.767  -1.504  -2.025  1.00 23.43           H  
ATOM     59  HA  TYR A   4      -3.048  -0.747  -3.572  1.00 33.01           H  
ATOM     60  HB2 TYR A   4      -0.630   0.540  -2.540  1.00 63.13           H  
ATOM     61  HB3 TYR A   4      -1.111   1.136  -4.125  1.00 31.31           H  
ATOM     62  HD1 TYR A   4      -3.940   1.249  -4.131  1.00 52.31           H  
ATOM     63  HD2 TYR A   4      -1.298   1.987  -0.879  1.00 43.10           H  
ATOM     64  HE1 TYR A   4      -5.643   2.680  -3.080  1.00 23.42           H  
ATOM     65  HE2 TYR A   4      -2.993   3.419   0.182  1.00 73.51           H  
ATOM     66  HH  TYR A   4      -6.004   3.386  -0.325  1.00 11.53           H  
ATOM     67  N   GLY A   5      -0.216  -1.390  -5.149  1.00 55.43           N  
ATOM     68  CA  GLY A   5       0.327  -1.751  -6.446  1.00 34.34           C  
ATOM     69  C   GLY A   5       1.770  -1.318  -6.611  1.00 54.11           C  
ATOM     70  O   GLY A   5       2.116  -0.651  -7.586  1.00 42.05           O  
ATOM     71  H   GLY A   5       0.375  -1.340  -4.369  1.00 74.30           H  
ATOM     72  HA2 GLY A   5       0.268  -2.823  -6.562  1.00 32.21           H  
ATOM     73  HA3 GLY A   5      -0.268  -1.283  -7.216  1.00 13.42           H  
ATOM     74  N   ILE A   6       2.612  -1.696  -5.656  1.00  4.42           N  
ATOM     75  CA  ILE A   6       4.025  -1.341  -5.700  1.00 45.24           C  
ATOM     76  C   ILE A   6       4.900  -2.509  -5.256  1.00 53.33           C  
ATOM     77  O   ILE A   6       4.540  -3.256  -4.347  1.00 50.12           O  
ATOM     78  CB  ILE A   6       4.328  -0.120  -4.811  1.00 31.51           C  
ATOM     79  CG1 ILE A   6       3.498   1.084  -5.260  1.00 70.23           C  
ATOM     80  CG2 ILE A   6       5.813   0.208  -4.850  1.00 52.40           C  
ATOM     81  CD1 ILE A   6       3.796   1.529  -6.675  1.00  3.32           C  
ATOM     82  H   ILE A   6       2.276  -2.226  -4.904  1.00  2.22           H  
ATOM     83  HA  ILE A   6       4.273  -1.087  -6.721  1.00 61.42           H  
ATOM     84  HB  ILE A   6       4.066  -0.370  -3.794  1.00 72.23           H  
ATOM     85 HG12 ILE A   6       2.451   0.832  -5.207  1.00 33.34           H  
ATOM     86 HG13 ILE A   6       3.698   1.916  -4.600  1.00 61.44           H  
ATOM     87 HG21 ILE A   6       6.358  -0.521  -4.270  1.00 64.52           H  
ATOM     88 HG22 ILE A   6       6.159   0.186  -5.872  1.00 41.34           H  
ATOM     89 HG23 ILE A   6       5.975   1.192  -4.435  1.00 61.15           H  
ATOM     90 HD11 ILE A   6       2.889   1.497  -7.261  1.00 11.20           H  
ATOM     91 HD12 ILE A   6       4.179   2.539  -6.662  1.00  1.15           H  
ATOM     92 HD13 ILE A   6       4.531   0.870  -7.113  1.00 55.50           H  
ATOM     93  N   ALA A   7       6.051  -2.658  -5.903  1.00 71.54           N  
ATOM     94  CA  ALA A   7       6.979  -3.733  -5.573  1.00 12.23           C  
ATOM     95  C   ALA A   7       7.278  -3.759  -4.078  1.00 34.44           C  
ATOM     96  O   ALA A   7       7.559  -2.725  -3.474  1.00 15.43           O  
ATOM     97  CB  ALA A   7       8.267  -3.581  -6.368  1.00  2.33           C  
ATOM     98  H   ALA A   7       6.282  -2.031  -6.619  1.00 50.41           H  
ATOM     99  HA  ALA A   7       6.519  -4.669  -5.855  1.00 23.35           H  
ATOM    100  HB1 ALA A   7       8.147  -4.042  -7.337  1.00 43.34           H  
ATOM    101  HB2 ALA A   7       8.491  -2.532  -6.492  1.00 42.25           H  
ATOM    102  HB3 ALA A   7       9.076  -4.062  -5.838  1.00 13.52           H  
ATOM    103  N   GLN A   8       7.214  -4.948  -3.487  1.00 61.52           N  
ATOM    104  CA  GLN A   8       7.477  -5.108  -2.062  1.00 33.11           C  
ATOM    105  C   GLN A   8       8.944  -4.840  -1.745  1.00 42.33           C  
ATOM    106  O   GLN A   8       9.265  -3.992  -0.913  1.00 42.05           O  
ATOM    107  CB  GLN A   8       7.094  -6.517  -1.606  1.00 32.21           C  
ATOM    108  CG  GLN A   8       7.534  -6.838  -0.187  1.00 21.12           C  
ATOM    109  CD  GLN A   8       6.908  -5.916   0.841  1.00 22.10           C  
ATOM    110  OE1 GLN A   8       7.415  -4.825   1.104  1.00 25.43           O  
ATOM    111  NE2 GLN A   8       5.799  -6.350   1.428  1.00 22.15           N  
ATOM    112  H   GLN A   8       6.985  -5.736  -4.022  1.00 60.23           H  
ATOM    113  HA  GLN A   8       6.870  -4.391  -1.531  1.00 12.42           H  
ATOM    114  HB2 GLN A   8       6.020  -6.621  -1.659  1.00 44.23           H  
ATOM    115  HB3 GLN A   8       7.550  -7.235  -2.272  1.00  3.41           H  
ATOM    116  HG2 GLN A   8       7.250  -7.854   0.044  1.00 71.12           H  
ATOM    117  HG3 GLN A   8       8.608  -6.744  -0.127  1.00 43.31           H  
ATOM    118 HE21 GLN A   8       5.453  -7.230   1.170  1.00 72.24           H  
ATOM    119 HE22 GLN A   8       5.374  -5.775   2.097  1.00 21.02           H  
ATOM    120  N   GLY A   9       9.832  -5.569  -2.415  1.00  2.42           N  
ATOM    121  CA  GLY A   9      11.255  -5.394  -2.190  1.00 63.53           C  
ATOM    122  C   GLY A   9      11.691  -3.949  -2.326  1.00 20.01           C  
ATOM    123  O   GLY A   9      12.498  -3.458  -1.535  1.00 73.32           O  
ATOM    124  H   GLY A   9       9.518  -6.230  -3.066  1.00 62.14           H  
ATOM    125  HA2 GLY A   9      11.497  -5.741  -1.197  1.00 11.14           H  
ATOM    126  HA3 GLY A   9      11.797  -5.990  -2.910  1.00 61.51           H  
ATOM    127  N   THR A  10      11.158  -3.264  -3.333  1.00 12.44           N  
ATOM    128  CA  THR A  10      11.498  -1.867  -3.571  1.00 43.23           C  
ATOM    129  C   THR A  10      10.784  -0.950  -2.584  1.00 62.43           C  
ATOM    130  O   THR A  10      11.328   0.072  -2.167  1.00 74.13           O  
ATOM    131  CB  THR A  10      11.137  -1.438  -5.006  1.00 44.21           C  
ATOM    132  OG1 THR A  10      11.860  -2.234  -5.952  1.00 33.22           O  
ATOM    133  CG2 THR A  10      11.455   0.033  -5.227  1.00 51.40           C  
ATOM    134  H   THR A  10      10.521  -3.710  -3.929  1.00 11.12           H  
ATOM    135  HA  THR A  10      12.565  -1.757  -3.443  1.00  4.13           H  
ATOM    136  HB  THR A  10      10.078  -1.589  -5.155  1.00 13.42           H  
ATOM    137  HG1 THR A  10      12.803  -2.141  -5.795  1.00 55.11           H  
ATOM    138 HG21 THR A  10      12.262   0.329  -4.573  1.00 54.15           H  
ATOM    139 HG22 THR A  10      10.580   0.627  -5.009  1.00 55.33           H  
ATOM    140 HG23 THR A  10      11.749   0.188  -6.255  1.00 34.24           H  
ATOM    141  N   ALA A  11       9.564  -1.324  -2.214  1.00 13.21           N  
ATOM    142  CA  ALA A  11       8.777  -0.536  -1.273  1.00 75.33           C  
ATOM    143  C   ALA A  11       9.546  -0.297   0.021  1.00 21.23           C  
ATOM    144  O   ALA A  11       9.475   0.784   0.605  1.00 70.30           O  
ATOM    145  CB  ALA A  11       7.453  -1.229  -0.983  1.00 24.23           C  
ATOM    146  H   ALA A  11       9.184  -2.149  -2.581  1.00 65.20           H  
ATOM    147  HA  ALA A  11       8.562   0.417  -1.734  1.00 52.21           H  
ATOM    148  HB1 ALA A  11       7.608  -2.298  -0.946  1.00 42.13           H  
ATOM    149  HB2 ALA A  11       7.070  -0.888  -0.033  1.00 14.00           H  
ATOM    150  HB3 ALA A  11       6.745  -0.994  -1.763  1.00 64.22           H  
ATOM    151  N   GLU A  12      10.280  -1.313   0.464  1.00 22.13           N  
ATOM    152  CA  GLU A  12      11.061  -1.212   1.691  1.00 25.14           C  
ATOM    153  C   GLU A  12      12.005  -0.014   1.639  1.00 50.14           C  
ATOM    154  O   GLU A  12      11.965   0.861   2.504  1.00 43.11           O  
ATOM    155  CB  GLU A  12      11.862  -2.496   1.920  1.00 42.14           C  
ATOM    156  CG  GLU A  12      12.212  -2.744   3.377  1.00  5.32           C  
ATOM    157  CD  GLU A  12      13.400  -3.673   3.542  1.00 15.31           C  
ATOM    158  OE1 GLU A  12      13.583  -4.558   2.681  1.00 70.42           O  
ATOM    159  OE2 GLU A  12      14.144  -3.515   4.532  1.00 45.44           O  
ATOM    160  H   GLU A  12      10.296  -2.150  -0.045  1.00 43.25           H  
ATOM    161  HA  GLU A  12      10.374  -1.077   2.512  1.00 33.33           H  
ATOM    162  HB2 GLU A  12      11.284  -3.335   1.562  1.00 40.04           H  
ATOM    163  HB3 GLU A  12      12.781  -2.437   1.356  1.00 63.15           H  
ATOM    164  HG2 GLU A  12      12.447  -1.799   3.844  1.00 43.35           H  
ATOM    165  HG3 GLU A  12      11.358  -3.184   3.870  1.00 60.33           H  
ATOM    166  N   LYS A  13      12.854   0.019   0.617  1.00 72.31           N  
ATOM    167  CA  LYS A  13      13.808   1.108   0.449  1.00 52.35           C  
ATOM    168  C   LYS A  13      13.086   2.439   0.262  1.00 43.21           C  
ATOM    169  O   LYS A  13      13.533   3.474   0.758  1.00 33.30           O  
ATOM    170  CB  LYS A  13      14.717   0.836  -0.752  1.00  4.52           C  
ATOM    171  CG  LYS A  13      15.863  -0.112  -0.444  1.00 43.22           C  
ATOM    172  CD  LYS A  13      16.746  -0.333  -1.661  1.00 71.11           C  
ATOM    173  CE  LYS A  13      17.639   0.869  -1.928  1.00 30.11           C  
ATOM    174  NZ  LYS A  13      18.927   0.779  -1.186  1.00 32.34           N  
ATOM    175  H   LYS A  13      12.838  -0.708  -0.041  1.00 75.31           H  
ATOM    176  HA  LYS A  13      14.411   1.162   1.342  1.00 64.11           H  
ATOM    177  HB2 LYS A  13      14.126   0.407  -1.547  1.00 35.03           H  
ATOM    178  HB3 LYS A  13      15.135   1.774  -1.091  1.00 73.44           H  
ATOM    179  HG2 LYS A  13      16.463   0.308   0.350  1.00 34.41           H  
ATOM    180  HG3 LYS A  13      15.457  -1.062  -0.128  1.00 31.12           H  
ATOM    181  HD2 LYS A  13      17.368  -1.199  -1.491  1.00 45.11           H  
ATOM    182  HD3 LYS A  13      16.118  -0.503  -2.524  1.00 50.14           H  
ATOM    183  HE2 LYS A  13      17.846   0.919  -2.986  1.00 11.42           H  
ATOM    184  HE3 LYS A  13      17.118   1.763  -1.620  1.00 54.31           H  
ATOM    185  HZ1 LYS A  13      19.163   1.700  -0.766  1.00 13.15           H  
ATOM    186  HZ2 LYS A  13      19.692   0.498  -1.832  1.00 22.24           H  
ATOM    187  HZ3 LYS A  13      18.853   0.072  -0.426  1.00 52.14           H  
ATOM    188  N   VAL A  14      11.968   2.405  -0.455  1.00 53.44           N  
ATOM    189  CA  VAL A  14      11.183   3.609  -0.705  1.00 71.51           C  
ATOM    190  C   VAL A  14      10.694   4.227   0.600  1.00 22.41           C  
ATOM    191  O   VAL A  14      10.604   5.448   0.726  1.00 73.13           O  
ATOM    192  CB  VAL A  14       9.969   3.310  -1.605  1.00 42.21           C  
ATOM    193  CG1 VAL A  14       9.146   4.570  -1.827  1.00 44.13           C  
ATOM    194  CG2 VAL A  14      10.422   2.719  -2.931  1.00 64.33           C  
ATOM    195  H   VAL A  14      11.663   1.551  -0.825  1.00 34.41           H  
ATOM    196  HA  VAL A  14      11.816   4.320  -1.215  1.00  0.55           H  
ATOM    197  HB  VAL A  14       9.346   2.583  -1.105  1.00 52.52           H  
ATOM    198 HG11 VAL A  14       9.804   5.390  -2.076  1.00 63.13           H  
ATOM    199 HG12 VAL A  14       8.450   4.407  -2.636  1.00 54.45           H  
ATOM    200 HG13 VAL A  14       8.602   4.808  -0.925  1.00 60.12           H  
ATOM    201 HG21 VAL A  14      10.103   3.359  -3.740  1.00  3.53           H  
ATOM    202 HG22 VAL A  14      11.499   2.637  -2.939  1.00 41.51           H  
ATOM    203 HG23 VAL A  14       9.987   1.738  -3.056  1.00 73.14           H  
ATOM    204  N   VAL A  15      10.380   3.375   1.571  1.00 63.51           N  
ATOM    205  CA  VAL A  15       9.902   3.836   2.868  1.00  0.55           C  
ATOM    206  C   VAL A  15      10.886   4.814   3.501  1.00 43.13           C  
ATOM    207  O   VAL A  15      10.492   5.718   4.238  1.00 64.21           O  
ATOM    208  CB  VAL A  15       9.673   2.659   3.834  1.00 24.42           C  
ATOM    209  CG1 VAL A  15       9.205   3.163   5.191  1.00 40.14           C  
ATOM    210  CG2 VAL A  15       8.672   1.675   3.247  1.00  1.41           C  
ATOM    211  H   VAL A  15      10.473   2.412   1.411  1.00 44.22           H  
ATOM    212  HA  VAL A  15       8.958   4.339   2.717  1.00 74.22           H  
ATOM    213  HB  VAL A  15      10.613   2.144   3.971  1.00  2.23           H  
ATOM    214 HG11 VAL A  15       8.575   4.030   5.054  1.00 73.42           H  
ATOM    215 HG12 VAL A  15       8.647   2.386   5.691  1.00 31.52           H  
ATOM    216 HG13 VAL A  15      10.062   3.434   5.789  1.00 24.23           H  
ATOM    217 HG21 VAL A  15       8.366   2.014   2.269  1.00 72.14           H  
ATOM    218 HG22 VAL A  15       9.131   0.702   3.164  1.00 22.54           H  
ATOM    219 HG23 VAL A  15       7.808   1.612   3.893  1.00 50.14           H  
ATOM    220  N   SER A  16      12.169   4.627   3.207  1.00 50.23           N  
ATOM    221  CA  SER A  16      13.211   5.491   3.749  1.00 23.21           C  
ATOM    222  C   SER A  16      12.973   6.945   3.353  1.00 73.30           C  
ATOM    223  O   SER A  16      13.123   7.855   4.169  1.00 55.43           O  
ATOM    224  CB  SER A  16      14.587   5.036   3.258  1.00 31.31           C  
ATOM    225  OG  SER A  16      15.622   5.772   3.886  1.00 11.03           O  
ATOM    226  H   SER A  16      12.420   3.889   2.613  1.00 63.12           H  
ATOM    227  HA  SER A  16      13.179   5.413   4.826  1.00 50.34           H  
ATOM    228  HB2 SER A  16      14.719   3.989   3.484  1.00 74.51           H  
ATOM    229  HB3 SER A  16      14.652   5.185   2.190  1.00 61.21           H  
ATOM    230  HG  SER A  16      16.173   5.176   4.399  1.00 11.43           H  
ATOM    231  N   LEU A  17      12.601   7.155   2.095  1.00 34.12           N  
ATOM    232  CA  LEU A  17      12.341   8.498   1.589  1.00 54.04           C  
ATOM    233  C   LEU A  17      11.050   9.061   2.175  1.00 20.03           C  
ATOM    234  O   LEU A  17      10.972  10.244   2.507  1.00 51.44           O  
ATOM    235  CB  LEU A  17      12.255   8.481   0.061  1.00 31.44           C  
ATOM    236  CG  LEU A  17      13.561   8.749  -0.687  1.00 52.32           C  
ATOM    237  CD1 LEU A  17      14.033  10.174  -0.442  1.00 41.04           C  
ATOM    238  CD2 LEU A  17      14.631   7.751  -0.268  1.00 54.44           C  
ATOM    239  H   LEU A  17      12.498   6.390   1.492  1.00 32.22           H  
ATOM    240  HA  LEU A  17      13.164   9.130   1.888  1.00 75.13           H  
ATOM    241  HB2 LEU A  17      11.896   7.508  -0.238  1.00 42.15           H  
ATOM    242  HB3 LEU A  17      11.540   9.234  -0.237  1.00 51.05           H  
ATOM    243  HG  LEU A  17      13.390   8.633  -1.749  1.00 25.43           H  
ATOM    244 HD11 LEU A  17      13.262  10.866  -0.745  1.00 33.12           H  
ATOM    245 HD12 LEU A  17      14.929  10.360  -1.016  1.00 72.13           H  
ATOM    246 HD13 LEU A  17      14.245  10.307   0.608  1.00  4.15           H  
ATOM    247 HD21 LEU A  17      15.493   7.857  -0.910  1.00 54.40           H  
ATOM    248 HD22 LEU A  17      14.239   6.748  -0.353  1.00 44.31           H  
ATOM    249 HD23 LEU A  17      14.918   7.940   0.756  1.00 53.31           H  
ATOM    250  N   ILE A  18      10.042   8.205   2.303  1.00 55.34           N  
ATOM    251  CA  ILE A  18       8.756   8.617   2.853  1.00 70.14           C  
ATOM    252  C   ILE A  18       8.890   9.026   4.315  1.00 14.44           C  
ATOM    253  O   ILE A  18       8.415  10.087   4.719  1.00  1.13           O  
ATOM    254  CB  ILE A  18       7.709   7.493   2.739  1.00 23.24           C  
ATOM    255  CG1 ILE A  18       7.655   6.959   1.306  1.00 11.24           C  
ATOM    256  CG2 ILE A  18       6.342   7.997   3.175  1.00 35.20           C  
ATOM    257  CD1 ILE A  18       6.669   5.827   1.120  1.00  2.12           C  
ATOM    258  H   ILE A  18      10.165   7.275   2.021  1.00 42.33           H  
ATOM    259  HA  ILE A  18       8.406   9.466   2.283  1.00 64.23           H  
ATOM    260  HB  ILE A  18       8.000   6.693   3.403  1.00 34.11           H  
ATOM    261 HG12 ILE A  18       7.370   7.759   0.642  1.00 52.14           H  
ATOM    262 HG13 ILE A  18       8.634   6.597   1.028  1.00 61.00           H  
ATOM    263 HG21 ILE A  18       6.458   8.909   3.742  1.00 72.21           H  
ATOM    264 HG22 ILE A  18       5.736   8.191   2.303  1.00 55.21           H  
ATOM    265 HG23 ILE A  18       5.861   7.250   3.789  1.00 40.11           H  
ATOM    266 HD11 ILE A  18       6.415   5.410   2.084  1.00 35.40           H  
ATOM    267 HD12 ILE A  18       5.775   6.202   0.644  1.00  2.14           H  
ATOM    268 HD13 ILE A  18       7.113   5.061   0.503  1.00 74.23           H  
ATOM    269  N   ASN A  19       9.541   8.178   5.105  1.00 52.05           N  
ATOM    270  CA  ASN A  19       9.739   8.452   6.523  1.00 14.12           C  
ATOM    271  C   ASN A  19      10.466   9.778   6.725  1.00 63.21           C  
ATOM    272  O   ASN A  19      10.313  10.431   7.756  1.00 11.14           O  
ATOM    273  CB  ASN A  19      10.530   7.318   7.178  1.00 45.15           C  
ATOM    274  CG  ASN A  19      10.976   7.662   8.586  1.00 65.14           C  
ATOM    275  OD1 ASN A  19      12.100   8.118   8.799  1.00 51.01           O  
ATOM    276  ND2 ASN A  19      10.095   7.444   9.555  1.00 65.41           N  
ATOM    277  H   ASN A  19       9.897   7.348   4.724  1.00 35.22           H  
ATOM    278  HA  ASN A  19       8.766   8.514   6.987  1.00 11.44           H  
ATOM    279  HB2 ASN A  19       9.911   6.434   7.223  1.00 51.22           H  
ATOM    280  HB3 ASN A  19      11.407   7.109   6.583  1.00 73.43           H  
ATOM    281 HD21 ASN A  19       9.219   7.078   9.311  1.00  3.10           H  
ATOM    282 HD22 ASN A  19      10.357   7.658  10.475  1.00 64.43           H  
ATOM    283  N   ALA A  20      11.258  10.169   5.732  1.00 64.32           N  
ATOM    284  CA  ALA A  20      12.008  11.417   5.799  1.00 53.24           C  
ATOM    285  C   ALA A  20      11.070  12.619   5.825  1.00  0.55           C  
ATOM    286  O   ALA A  20      11.456  13.711   6.241  1.00 44.24           O  
ATOM    287  CB  ALA A  20      12.968  11.520   4.623  1.00 54.24           C  
ATOM    288  H   ALA A  20      11.339   9.605   4.935  1.00 65.41           H  
ATOM    289  HA  ALA A  20      12.591  11.408   6.708  1.00  2.11           H  
ATOM    290  HB1 ALA A  20      13.592  12.394   4.744  1.00 31.52           H  
ATOM    291  HB2 ALA A  20      13.587  10.637   4.585  1.00 30.43           H  
ATOM    292  HB3 ALA A  20      12.405  11.605   3.705  1.00 35.22           H  
ATOM    293  N   GLY A  21       9.835  12.411   5.379  1.00 50.31           N  
ATOM    294  CA  GLY A  21       8.862  13.488   5.360  1.00 72.43           C  
ATOM    295  C   GLY A  21       8.856  14.241   4.044  1.00 24.13           C  
ATOM    296  O   GLY A  21       8.345  15.358   3.962  1.00 13.42           O  
ATOM    297  H   GLY A  21       9.583  11.519   5.060  1.00 53.41           H  
ATOM    298  HA2 GLY A  21       7.879  13.073   5.529  1.00  3.14           H  
ATOM    299  HA3 GLY A  21       9.092  14.180   6.156  1.00 30.24           H  
ATOM    300  N   LEU A  22       9.428  13.630   3.012  1.00  1.24           N  
ATOM    301  CA  LEU A  22       9.489  14.251   1.694  1.00 51.13           C  
ATOM    302  C   LEU A  22       8.128  14.205   1.007  1.00 71.33           C  
ATOM    303  O   LEU A  22       7.371  13.247   1.168  1.00 74.01           O  
ATOM    304  CB  LEU A  22      10.535  13.550   0.826  1.00 62.42           C  
ATOM    305  CG  LEU A  22      11.948  14.131   0.876  1.00  4.52           C  
ATOM    306  CD1 LEU A  22      12.636  13.751   2.178  1.00  2.11           C  
ATOM    307  CD2 LEU A  22      12.763  13.657  -0.318  1.00 64.01           C  
ATOM    308  H   LEU A  22       9.819  12.741   3.139  1.00 33.21           H  
ATOM    309  HA  LEU A  22       9.777  15.283   1.827  1.00 53.34           H  
ATOM    310  HB2 LEU A  22      10.591  12.520   1.143  1.00 74.55           H  
ATOM    311  HB3 LEU A  22      10.195  13.592  -0.199  1.00 62.43           H  
ATOM    312  HG  LEU A  22      11.888  15.210   0.834  1.00 44.41           H  
ATOM    313 HD11 LEU A  22      13.041  12.754   2.093  1.00  2.23           H  
ATOM    314 HD12 LEU A  22      11.920  13.781   2.986  1.00 52.32           H  
ATOM    315 HD13 LEU A  22      13.435  14.449   2.380  1.00  3.32           H  
ATOM    316 HD21 LEU A  22      13.249  14.503  -0.781  1.00 64.21           H  
ATOM    317 HD22 LEU A  22      12.109  13.181  -1.034  1.00 10.25           H  
ATOM    318 HD23 LEU A  22      13.509  12.949   0.014  1.00 43.14           H  
ATOM    319  N   THR A  23       7.823  15.245   0.237  1.00  1.34           N  
ATOM    320  CA  THR A  23       6.554  15.323  -0.475  1.00 43.24           C  
ATOM    321  C   THR A  23       6.562  14.429  -1.710  1.00 54.53           C  
ATOM    322  O   THR A  23       7.622  14.079  -2.229  1.00 55.44           O  
ATOM    323  CB  THR A  23       6.238  16.769  -0.904  1.00 25.33           C  
ATOM    324  OG1 THR A  23       7.404  17.377  -1.471  1.00 52.23           O  
ATOM    325  CG2 THR A  23       5.757  17.591   0.282  1.00 50.52           C  
ATOM    326  H   THR A  23       8.468  15.978   0.149  1.00 70.23           H  
ATOM    327  HA  THR A  23       5.775  14.990   0.194  1.00 33.20           H  
ATOM    328  HB  THR A  23       5.455  16.745  -1.648  1.00 64.50           H  
ATOM    329  HG1 THR A  23       7.945  17.748  -0.770  1.00 63.41           H  
ATOM    330 HG21 THR A  23       6.605  18.046   0.772  1.00 33.31           H  
ATOM    331 HG22 THR A  23       5.240  16.949   0.979  1.00 14.43           H  
ATOM    332 HG23 THR A  23       5.085  18.363  -0.064  1.00 62.34           H  
ATOM    333  N   VAL A  24       5.372  14.063  -2.177  1.00 41.52           N  
ATOM    334  CA  VAL A  24       5.242  13.211  -3.353  1.00 54.52           C  
ATOM    335  C   VAL A  24       6.053  13.760  -4.522  1.00 30.53           C  
ATOM    336  O   VAL A  24       6.535  13.004  -5.365  1.00  1.43           O  
ATOM    337  CB  VAL A  24       3.770  13.072  -3.785  1.00 14.40           C  
ATOM    338  CG1 VAL A  24       2.922  12.553  -2.634  1.00 21.32           C  
ATOM    339  CG2 VAL A  24       3.236  14.403  -4.293  1.00 13.45           C  
ATOM    340  H   VAL A  24       4.563  14.375  -1.720  1.00 71.43           H  
ATOM    341  HA  VAL A  24       5.614  12.230  -3.098  1.00  1.14           H  
ATOM    342  HB  VAL A  24       3.718  12.357  -4.592  1.00 64.42           H  
ATOM    343 HG11 VAL A  24       3.517  11.893  -2.019  1.00 34.01           H  
ATOM    344 HG12 VAL A  24       2.573  13.384  -2.039  1.00 42.22           H  
ATOM    345 HG13 VAL A  24       2.075  12.010  -3.027  1.00 52.42           H  
ATOM    346 HG21 VAL A  24       3.801  14.711  -5.160  1.00 15.33           H  
ATOM    347 HG22 VAL A  24       2.195  14.295  -4.560  1.00 22.42           H  
ATOM    348 HG23 VAL A  24       3.332  15.150  -3.517  1.00 71.31           H  
ATOM    349  N   GLY A  25       6.200  15.080  -4.565  1.00 44.31           N  
ATOM    350  CA  GLY A  25       6.955  15.708  -5.634  1.00 73.13           C  
ATOM    351  C   GLY A  25       8.363  15.160  -5.749  1.00 62.43           C  
ATOM    352  O   GLY A  25       8.792  14.753  -6.829  1.00 41.12           O  
ATOM    353  H   GLY A  25       5.793  15.633  -3.865  1.00 45.13           H  
ATOM    354  HA2 GLY A  25       6.438  15.544  -6.568  1.00 43.34           H  
ATOM    355  HA3 GLY A  25       7.009  16.770  -5.446  1.00 12.13           H  
ATOM    356  N   SER A  26       9.086  15.150  -4.634  1.00 34.54           N  
ATOM    357  CA  SER A  26      10.456  14.652  -4.615  1.00  3.30           C  
ATOM    358  C   SER A  26      10.500  13.167  -4.960  1.00 30.20           C  
ATOM    359  O   SER A  26      11.502  12.667  -5.472  1.00 72.24           O  
ATOM    360  CB  SER A  26      11.088  14.887  -3.241  1.00 52.24           C  
ATOM    361  OG  SER A  26      11.076  16.263  -2.904  1.00  4.44           O  
ATOM    362  H   SER A  26       8.688  15.487  -3.804  1.00 14.12           H  
ATOM    363  HA  SER A  26      11.017  15.199  -5.358  1.00 44.10           H  
ATOM    364  HB2 SER A  26      10.532  14.341  -2.494  1.00 43.04           H  
ATOM    365  HB3 SER A  26      12.111  14.540  -3.255  1.00 11.23           H  
ATOM    366  HG  SER A  26      10.173  16.589  -2.916  1.00 23.23           H  
ATOM    367  N   ILE A  27       9.407  12.467  -4.675  1.00 53.41           N  
ATOM    368  CA  ILE A  27       9.319  11.040  -4.956  1.00 21.32           C  
ATOM    369  C   ILE A  27       9.373  10.770  -6.456  1.00 15.13           C  
ATOM    370  O   ILE A  27      10.044   9.841  -6.906  1.00 34.00           O  
ATOM    371  CB  ILE A  27       8.026  10.432  -4.382  1.00 32.50           C  
ATOM    372  CG1 ILE A  27       7.875  10.799  -2.905  1.00  1.55           C  
ATOM    373  CG2 ILE A  27       8.027   8.921  -4.560  1.00 32.53           C  
ATOM    374  CD1 ILE A  27       8.951  10.207  -2.021  1.00 74.44           C  
ATOM    375  H   ILE A  27       8.641  12.922  -4.267  1.00 51.34           H  
ATOM    376  HA  ILE A  27      10.162  10.555  -4.483  1.00 54.25           H  
ATOM    377  HB  ILE A  27       7.190  10.834  -4.933  1.00 53.11           H  
ATOM    378 HG12 ILE A  27       7.916  11.872  -2.801  1.00 50.21           H  
ATOM    379 HG13 ILE A  27       6.919  10.444  -2.549  1.00 32.24           H  
ATOM    380 HG21 ILE A  27       7.190   8.495  -4.025  1.00 63.24           H  
ATOM    381 HG22 ILE A  27       7.941   8.682  -5.609  1.00 63.02           H  
ATOM    382 HG23 ILE A  27       8.948   8.513  -4.171  1.00 74.40           H  
ATOM    383 HD11 ILE A  27       8.494   9.576  -1.272  1.00 15.43           H  
ATOM    384 HD12 ILE A  27       9.626   9.616  -2.623  1.00 10.21           H  
ATOM    385 HD13 ILE A  27       9.498  11.001  -1.538  1.00 24.15           H  
ATOM    386  N   ILE A  28       8.663  11.589  -7.224  1.00 53.31           N  
ATOM    387  CA  ILE A  28       8.632  11.441  -8.674  1.00 32.12           C  
ATOM    388  C   ILE A  28      10.027  11.588  -9.271  1.00 60.24           C  
ATOM    389  O   ILE A  28      10.379  10.899 -10.229  1.00 22.23           O  
ATOM    390  CB  ILE A  28       7.695  12.475  -9.326  1.00 10.02           C  
ATOM    391  CG1 ILE A  28       6.306  12.412  -8.686  1.00 45.30           C  
ATOM    392  CG2 ILE A  28       7.604  12.236 -10.826  1.00  4.34           C  
ATOM    393  CD1 ILE A  28       5.594  11.098  -8.915  1.00 65.50           C  
ATOM    394  H   ILE A  28       8.148  12.311  -6.806  1.00 64.04           H  
ATOM    395  HA  ILE A  28       8.257  10.453  -8.899  1.00 63.25           H  
ATOM    396  HB  ILE A  28       8.113  13.457  -9.167  1.00 10.25           H  
ATOM    397 HG12 ILE A  28       6.401  12.557  -7.621  1.00 75.24           H  
ATOM    398 HG13 ILE A  28       5.692  13.200  -9.099  1.00 64.41           H  
ATOM    399 HG21 ILE A  28       7.721  11.182 -11.030  1.00  0.12           H  
ATOM    400 HG22 ILE A  28       6.642  12.567 -11.185  1.00 15.13           H  
ATOM    401 HG23 ILE A  28       8.385  12.789 -11.326  1.00 62.42           H  
ATOM    402 HD11 ILE A  28       4.608  11.141  -8.476  1.00 52.51           H  
ATOM    403 HD12 ILE A  28       5.507  10.915  -9.976  1.00 22.11           H  
ATOM    404 HD13 ILE A  28       6.157  10.298  -8.456  1.00 55.41           H  
ATOM    405  N   SER A  29      10.818  12.489  -8.699  1.00  3.15           N  
ATOM    406  CA  SER A  29      12.175  12.728  -9.176  1.00  4.24           C  
ATOM    407  C   SER A  29      13.039  11.482  -9.005  1.00 33.13           C  
ATOM    408  O   SER A  29      13.959  11.239  -9.786  1.00 54.04           O  
ATOM    409  CB  SER A  29      12.803  13.904  -8.424  1.00 51.15           C  
ATOM    410  OG  SER A  29      14.204  13.954  -8.634  1.00 34.11           O  
ATOM    411  H   SER A  29      10.480  13.007  -7.938  1.00 40.54           H  
ATOM    412  HA  SER A  29      12.119  12.972 -10.226  1.00 64.20           H  
ATOM    413  HB2 SER A  29      12.366  14.826  -8.775  1.00 53.51           H  
ATOM    414  HB3 SER A  29      12.613  13.795  -7.367  1.00 35.55           H  
ATOM    415  HG  SER A  29      14.527  14.833  -8.426  1.00  5.30           H  
ATOM    416  N   ILE A  30      12.735  10.696  -7.977  1.00 41.12           N  
ATOM    417  CA  ILE A  30      13.482   9.475  -7.704  1.00 31.53           C  
ATOM    418  C   ILE A  30      13.205   8.412  -8.762  1.00 14.11           C  
ATOM    419  O   ILE A  30      14.114   7.966  -9.463  1.00 20.02           O  
ATOM    420  CB  ILE A  30      13.137   8.903  -6.316  1.00 22.22           C  
ATOM    421  CG1 ILE A  30      13.440   9.933  -5.226  1.00 54.41           C  
ATOM    422  CG2 ILE A  30      13.911   7.617  -6.066  1.00 32.13           C  
ATOM    423  CD1 ILE A  30      14.908  10.281  -5.114  1.00 35.23           C  
ATOM    424  H   ILE A  30      11.991  10.943  -7.390  1.00  1.12           H  
ATOM    425  HA  ILE A  30      14.535   9.717  -7.720  1.00 13.23           H  
ATOM    426  HB  ILE A  30      12.084   8.670  -6.299  1.00 34.23           H  
ATOM    427 HG12 ILE A  30      12.900  10.842  -5.439  1.00 53.42           H  
ATOM    428 HG13 ILE A  30      13.116   9.543  -4.272  1.00 62.41           H  
ATOM    429 HG21 ILE A  30      13.513   6.830  -6.689  1.00 55.25           H  
ATOM    430 HG22 ILE A  30      14.952   7.772  -6.304  1.00 63.34           H  
ATOM    431 HG23 ILE A  30      13.817   7.336  -5.028  1.00 34.23           H  
ATOM    432 HD11 ILE A  30      15.039  11.051  -4.367  1.00 12.00           H  
ATOM    433 HD12 ILE A  30      15.465   9.402  -4.824  1.00 52.11           H  
ATOM    434 HD13 ILE A  30      15.267  10.639  -6.066  1.00 64.13           H  
ATOM    435  N   LEU A  31      11.943   8.012  -8.874  1.00 31.11           N  
ATOM    436  CA  LEU A  31      11.544   7.002  -9.849  1.00  2.52           C  
ATOM    437  C   LEU A  31      12.038   7.369 -11.245  1.00 30.42           C  
ATOM    438  O   LEU A  31      12.518   6.514 -11.989  1.00 12.25           O  
ATOM    439  CB  LEU A  31      10.022   6.847  -9.858  1.00 44.32           C  
ATOM    440  CG  LEU A  31       9.432   5.957  -8.765  1.00 32.54           C  
ATOM    441  CD1 LEU A  31       9.109   6.776  -7.525  1.00 55.21           C  
ATOM    442  CD2 LEU A  31       8.188   5.242  -9.273  1.00 22.32           C  
ATOM    443  H   LEU A  31      11.263   8.404  -8.288  1.00 33.41           H  
ATOM    444  HA  LEU A  31      11.992   6.064  -9.556  1.00 52.42           H  
ATOM    445  HB2 LEU A  31       9.589   7.830  -9.753  1.00 43.15           H  
ATOM    446  HB3 LEU A  31       9.739   6.431 -10.815  1.00 22.05           H  
ATOM    447  HG  LEU A  31      10.160   5.207  -8.488  1.00 20.44           H  
ATOM    448 HD11 LEU A  31       8.558   7.659  -7.811  1.00 55.21           H  
ATOM    449 HD12 LEU A  31      10.027   7.067  -7.037  1.00 13.25           H  
ATOM    450 HD13 LEU A  31       8.513   6.183  -6.847  1.00 13.12           H  
ATOM    451 HD21 LEU A  31       7.313   5.665  -8.804  1.00 13.21           H  
ATOM    452 HD22 LEU A  31       8.254   4.191  -9.031  1.00 72.05           H  
ATOM    453 HD23 LEU A  31       8.117   5.361 -10.344  1.00 62.04           H  
ATOM    454  N   GLY A  32      11.919   8.646 -11.593  1.00 54.32           N  
ATOM    455  CA  GLY A  32      12.359   9.104 -12.898  1.00 61.41           C  
ATOM    456  C   GLY A  32      11.397   8.715 -14.004  1.00  2.55           C  
ATOM    457  O   GLY A  32      11.756   8.725 -15.180  1.00 64.11           O  
ATOM    458  H   GLY A  32      11.528   9.283 -10.959  1.00  2.51           H  
ATOM    459  HA2 GLY A  32      12.453  10.179 -12.878  1.00 10.12           H  
ATOM    460  HA3 GLY A  32      13.326   8.672 -13.111  1.00 22.25           H  
ATOM    461  N   GLY A  33      10.170   8.371 -13.625  1.00  1.14           N  
ATOM    462  CA  GLY A  33       9.173   7.981 -14.604  1.00 63.23           C  
ATOM    463  C   GLY A  33       7.814   8.590 -14.323  1.00 41.20           C  
ATOM    464  O   GLY A  33       7.659   9.376 -13.388  1.00 23.21           O  
ATOM    465  H   GLY A  33       9.940   8.382 -12.672  1.00 11.12           H  
ATOM    466  HA2 GLY A  33       9.503   8.297 -15.583  1.00 13.33           H  
ATOM    467  HA3 GLY A  33       9.081   6.905 -14.597  1.00 75.45           H  
ATOM    468  N   VAL A  34       6.826   8.229 -15.135  1.00 52.23           N  
ATOM    469  CA  VAL A  34       5.473   8.746 -14.970  1.00 14.23           C  
ATOM    470  C   VAL A  34       4.749   8.037 -13.831  1.00 31.13           C  
ATOM    471  O   VAL A  34       3.693   7.435 -14.030  1.00 11.23           O  
ATOM    472  CB  VAL A  34       4.650   8.590 -16.262  1.00 71.34           C  
ATOM    473  CG1 VAL A  34       3.343   9.361 -16.160  1.00 72.03           C  
ATOM    474  CG2 VAL A  34       5.458   9.050 -17.466  1.00 55.34           C  
ATOM    475  H   VAL A  34       7.011   7.599 -15.863  1.00  0.41           H  
ATOM    476  HA  VAL A  34       5.543   9.799 -14.738  1.00 44.01           H  
ATOM    477  HB  VAL A  34       4.415   7.543 -16.392  1.00  5.35           H  
ATOM    478 HG11 VAL A  34       3.517  10.297 -15.651  1.00 13.52           H  
ATOM    479 HG12 VAL A  34       2.960   9.554 -17.152  1.00  2.53           H  
ATOM    480 HG13 VAL A  34       2.624   8.778 -15.604  1.00 33.21           H  
ATOM    481 HG21 VAL A  34       6.131   8.263 -17.771  1.00 51.22           H  
ATOM    482 HG22 VAL A  34       4.787   9.286 -18.279  1.00 43.44           H  
ATOM    483 HG23 VAL A  34       6.028   9.930 -17.203  1.00 74.42           H  
ATOM    484  N   THR A  35       5.324   8.111 -12.634  1.00 55.42           N  
ATOM    485  CA  THR A  35       4.734   7.476 -11.462  1.00 42.23           C  
ATOM    486  C   THR A  35       3.738   8.404 -10.776  1.00 44.33           C  
ATOM    487  O   THR A  35       3.252   8.111  -9.684  1.00  0.20           O  
ATOM    488  CB  THR A  35       5.814   7.060 -10.446  1.00 64.43           C  
ATOM    489  OG1 THR A  35       5.204   6.443  -9.307  1.00 53.22           O  
ATOM    490  CG2 THR A  35       6.631   8.263 -10.001  1.00  3.12           C  
ATOM    491  H   THR A  35       6.165   8.605 -12.539  1.00 54.31           H  
ATOM    492  HA  THR A  35       4.216   6.587 -11.790  1.00 70.22           H  
ATOM    493  HB  THR A  35       6.477   6.349 -10.919  1.00 73.41           H  
ATOM    494  HG1 THR A  35       4.970   5.536  -9.521  1.00  1.54           H  
ATOM    495 HG21 THR A  35       7.670   8.103 -10.246  1.00 24.34           H  
ATOM    496 HG22 THR A  35       6.529   8.393  -8.934  1.00 20.35           H  
ATOM    497 HG23 THR A  35       6.274   9.148 -10.507  1.00 63.40           H  
ATOM    498  N   VAL A  36       3.438   9.525 -11.424  1.00 51.43           N  
ATOM    499  CA  VAL A  36       2.498  10.496 -10.877  1.00 12.20           C  
ATOM    500  C   VAL A  36       1.157   9.844 -10.558  1.00 63.23           C  
ATOM    501  O   VAL A  36       0.411  10.319  -9.703  1.00 42.25           O  
ATOM    502  CB  VAL A  36       2.268  11.666 -11.852  1.00 50.20           C  
ATOM    503  CG1 VAL A  36       1.374  12.721 -11.219  1.00 12.41           C  
ATOM    504  CG2 VAL A  36       3.597  12.270 -12.282  1.00 35.31           C  
ATOM    505  H   VAL A  36       3.858   9.703 -12.291  1.00 40.45           H  
ATOM    506  HA  VAL A  36       2.920  10.893  -9.965  1.00 62.31           H  
ATOM    507  HB  VAL A  36       1.769  11.284 -12.730  1.00 63.34           H  
ATOM    508 HG11 VAL A  36       1.448  12.657 -10.143  1.00 75.22           H  
ATOM    509 HG12 VAL A  36       1.688  13.702 -11.544  1.00 53.34           H  
ATOM    510 HG13 VAL A  36       0.350  12.553 -11.519  1.00 61.53           H  
ATOM    511 HG21 VAL A  36       3.616  13.318 -12.026  1.00 11.44           H  
ATOM    512 HG22 VAL A  36       4.403  11.760 -11.776  1.00 70.13           H  
ATOM    513 HG23 VAL A  36       3.714  12.158 -13.350  1.00 43.42           H  
ATOM    514  N   GLY A  37       0.858   8.750 -11.252  1.00 74.14           N  
ATOM    515  CA  GLY A  37      -0.393   8.049 -11.029  1.00 13.02           C  
ATOM    516  C   GLY A  37      -0.485   7.456  -9.637  1.00 22.11           C  
ATOM    517  O   GLY A  37      -1.507   7.590  -8.963  1.00 31.32           O  
ATOM    518  H   GLY A  37       1.491   8.416 -11.922  1.00  2.32           H  
ATOM    519  HA2 GLY A  37      -1.211   8.740 -11.169  1.00  3.41           H  
ATOM    520  HA3 GLY A  37      -0.481   7.252 -11.753  1.00 43.42           H  
ATOM    521  N   LEU A  38       0.585   6.797  -9.205  1.00 12.32           N  
ATOM    522  CA  LEU A  38       0.621   6.179  -7.884  1.00 11.43           C  
ATOM    523  C   LEU A  38       0.578   7.238  -6.786  1.00 75.32           C  
ATOM    524  O   LEU A  38       0.122   6.974  -5.674  1.00 12.15           O  
ATOM    525  CB  LEU A  38       1.880   5.324  -7.733  1.00 70.25           C  
ATOM    526  CG  LEU A  38       1.823   3.930  -8.361  1.00  4.43           C  
ATOM    527  CD1 LEU A  38       0.681   3.123  -7.765  1.00 31.34           C  
ATOM    528  CD2 LEU A  38       1.676   4.031  -9.872  1.00 11.41           C  
ATOM    529  H   LEU A  38       1.369   6.724  -9.787  1.00  3.22           H  
ATOM    530  HA  LEU A  38      -0.248   5.546  -7.791  1.00 34.33           H  
ATOM    531  HB2 LEU A  38       2.699   5.858  -8.189  1.00 42.23           H  
ATOM    532  HB3 LEU A  38       2.074   5.205  -6.677  1.00 34.42           H  
ATOM    533  HG  LEU A  38       2.747   3.409  -8.148  1.00 35.11           H  
ATOM    534 HD11 LEU A  38       0.989   2.094  -7.650  1.00 54.40           H  
ATOM    535 HD12 LEU A  38      -0.175   3.171  -8.421  1.00 51.42           H  
ATOM    536 HD13 LEU A  38       0.417   3.530  -6.799  1.00 45.25           H  
ATOM    537 HD21 LEU A  38       0.746   4.526 -10.111  1.00 21.25           H  
ATOM    538 HD22 LEU A  38       1.677   3.040 -10.300  1.00 62.12           H  
ATOM    539 HD23 LEU A  38       2.501   4.599 -10.277  1.00  1.31           H  
ATOM    540  N   SER A  39       1.053   8.437  -7.108  1.00 71.41           N  
ATOM    541  CA  SER A  39       1.070   9.535  -6.149  1.00 70.10           C  
ATOM    542  C   SER A  39      -0.312   9.744  -5.538  1.00 33.00           C  
ATOM    543  O   SER A  39      -0.439  10.190  -4.398  1.00 64.23           O  
ATOM    544  CB  SER A  39       1.541  10.824  -6.826  1.00 22.53           C  
ATOM    545  OG  SER A  39       0.448  11.546  -7.365  1.00 34.14           O  
ATOM    546  H   SER A  39       1.403   8.585  -8.012  1.00 31.23           H  
ATOM    547  HA  SER A  39       1.763   9.277  -5.362  1.00 42.23           H  
ATOM    548  HB2 SER A  39       2.045  11.444  -6.101  1.00 12.54           H  
ATOM    549  HB3 SER A  39       2.224  10.578  -7.626  1.00 24.42           H  
ATOM    550  HG  SER A  39       0.740  12.422  -7.625  1.00 51.34           H  
ATOM    551  N   GLY A  40      -1.348   9.418  -6.306  1.00 44.11           N  
ATOM    552  CA  GLY A  40      -2.707   9.577  -5.825  1.00 34.13           C  
ATOM    553  C   GLY A  40      -2.928   8.912  -4.480  1.00 41.33           C  
ATOM    554  O   GLY A  40      -3.712   9.394  -3.663  1.00 34.33           O  
ATOM    555  H   GLY A  40      -1.187   9.067  -7.207  1.00  4.00           H  
ATOM    556  HA2 GLY A  40      -2.925  10.631  -5.734  1.00 22.42           H  
ATOM    557  HA3 GLY A  40      -3.385   9.141  -6.544  1.00 61.41           H  
ATOM    558  N   VAL A  41      -2.235   7.801  -4.250  1.00 52.43           N  
ATOM    559  CA  VAL A  41      -2.359   7.069  -2.996  1.00 34.12           C  
ATOM    560  C   VAL A  41      -1.143   7.295  -2.105  1.00 13.24           C  
ATOM    561  O   VAL A  41      -1.225   7.173  -0.882  1.00 43.21           O  
ATOM    562  CB  VAL A  41      -2.527   5.558  -3.242  1.00 74.24           C  
ATOM    563  CG1 VAL A  41      -3.826   5.279  -3.984  1.00 21.33           C  
ATOM    564  CG2 VAL A  41      -1.336   5.008  -4.012  1.00  3.31           C  
ATOM    565  H   VAL A  41      -1.625   7.467  -4.941  1.00 34.24           H  
ATOM    566  HA  VAL A  41      -3.240   7.429  -2.485  1.00 14.04           H  
ATOM    567  HB  VAL A  41      -2.571   5.060  -2.285  1.00 13.02           H  
ATOM    568 HG11 VAL A  41      -3.754   4.327  -4.489  1.00 30.41           H  
ATOM    569 HG12 VAL A  41      -4.645   5.253  -3.280  1.00  4.34           H  
ATOM    570 HG13 VAL A  41      -4.000   6.059  -4.711  1.00 22.54           H  
ATOM    571 HG21 VAL A  41      -0.421   5.354  -3.555  1.00 22.15           H  
ATOM    572 HG22 VAL A  41      -1.363   3.929  -3.993  1.00 40.04           H  
ATOM    573 HG23 VAL A  41      -1.378   5.352  -5.036  1.00 32.34           H  
ATOM    574  N   PHE A  42      -0.016   7.626  -2.725  1.00  5.03           N  
ATOM    575  CA  PHE A  42       1.219   7.869  -1.988  1.00  1.32           C  
ATOM    576  C   PHE A  42       0.994   8.883  -0.869  1.00 63.25           C  
ATOM    577  O   PHE A  42       1.522   8.736   0.233  1.00 21.05           O  
ATOM    578  CB  PHE A  42       2.312   8.371  -2.934  1.00 22.23           C  
ATOM    579  CG  PHE A  42       3.701   8.006  -2.492  1.00 73.35           C  
ATOM    580  CD1 PHE A  42       4.274   6.808  -2.887  1.00 24.44           C  
ATOM    581  CD2 PHE A  42       4.432   8.861  -1.684  1.00 63.41           C  
ATOM    582  CE1 PHE A  42       5.552   6.469  -2.481  1.00 74.02           C  
ATOM    583  CE2 PHE A  42       5.710   8.527  -1.276  1.00  2.51           C  
ATOM    584  CZ  PHE A  42       6.271   7.330  -1.676  1.00 12.40           C  
ATOM    585  H   PHE A  42      -0.014   7.708  -3.702  1.00 25.13           H  
ATOM    586  HA  PHE A  42       1.534   6.934  -1.552  1.00 34.13           H  
ATOM    587  HB2 PHE A  42       2.153   7.946  -3.913  1.00 65.23           H  
ATOM    588  HB3 PHE A  42       2.255   9.447  -2.999  1.00 65.11           H  
ATOM    589  HD1 PHE A  42       3.714   6.133  -3.517  1.00 52.32           H  
ATOM    590  HD2 PHE A  42       3.994   9.798  -1.371  1.00  4.13           H  
ATOM    591  HE1 PHE A  42       5.988   5.533  -2.796  1.00 32.54           H  
ATOM    592  HE2 PHE A  42       6.270   9.204  -0.646  1.00 75.44           H  
ATOM    593  HZ  PHE A  42       7.269   7.068  -1.358  1.00 34.13           H  
ATOM    594  N   THR A  43       0.207   9.913  -1.162  1.00 53.32           N  
ATOM    595  CA  THR A  43      -0.087  10.953  -0.184  1.00 33.43           C  
ATOM    596  C   THR A  43      -0.800  10.376   1.034  1.00 73.51           C  
ATOM    597  O   THR A  43      -0.433  10.661   2.173  1.00 11.41           O  
ATOM    598  CB  THR A  43      -0.958  12.068  -0.793  1.00 65.12           C  
ATOM    599  OG1 THR A  43      -0.573  12.302  -2.153  1.00 21.34           O  
ATOM    600  CG2 THR A  43      -0.824  13.356   0.006  1.00 73.35           C  
ATOM    601  H   THR A  43      -0.184   9.975  -2.058  1.00 75.15           H  
ATOM    602  HA  THR A  43       0.850  11.388   0.132  1.00 34.23           H  
ATOM    603  HB  THR A  43      -1.991  11.752  -0.769  1.00 24.44           H  
ATOM    604  HG1 THR A  43      -1.183  12.924  -2.556  1.00 35.24           H  
ATOM    605 HG21 THR A  43      -0.875  14.201  -0.664  1.00 70.11           H  
ATOM    606 HG22 THR A  43       0.124  13.363   0.522  1.00 21.51           H  
ATOM    607 HG23 THR A  43      -1.627  13.417   0.725  1.00  0.52           H  
ATOM    608  N   ALA A  44      -1.821   9.561   0.785  1.00  1.45           N  
ATOM    609  CA  ALA A  44      -2.583   8.942   1.862  1.00 35.12           C  
ATOM    610  C   ALA A  44      -1.726   7.952   2.643  1.00 21.02           C  
ATOM    611  O   ALA A  44      -1.894   7.788   3.852  1.00 70.03           O  
ATOM    612  CB  ALA A  44      -3.817   8.248   1.304  1.00 53.52           C  
ATOM    613  H   ALA A  44      -2.066   9.372  -0.144  1.00 62.11           H  
ATOM    614  HA  ALA A  44      -2.912   9.724   2.531  1.00 12.23           H  
ATOM    615  HB1 ALA A  44      -3.673   7.178   1.336  1.00 13.23           H  
ATOM    616  HB2 ALA A  44      -4.679   8.514   1.897  1.00 11.44           H  
ATOM    617  HB3 ALA A  44      -3.973   8.560   0.282  1.00 74.01           H  
ATOM    618  N   VAL A  45      -0.806   7.293   1.945  1.00 13.31           N  
ATOM    619  CA  VAL A  45       0.078   6.319   2.573  1.00  2.35           C  
ATOM    620  C   VAL A  45       0.980   6.983   3.608  1.00 42.12           C  
ATOM    621  O   VAL A  45       1.119   6.497   4.730  1.00 25.13           O  
ATOM    622  CB  VAL A  45       0.954   5.601   1.530  1.00 42.32           C  
ATOM    623  CG1 VAL A  45       1.889   4.611   2.207  1.00 33.34           C  
ATOM    624  CG2 VAL A  45       0.085   4.904   0.494  1.00 10.12           C  
ATOM    625  H   VAL A  45      -0.720   7.467   0.985  1.00 51.15           H  
ATOM    626  HA  VAL A  45      -0.536   5.580   3.067  1.00 40.10           H  
ATOM    627  HB  VAL A  45       1.556   6.342   1.024  1.00 62.20           H  
ATOM    628 HG11 VAL A  45       2.407   4.033   1.456  1.00 52.22           H  
ATOM    629 HG12 VAL A  45       2.607   5.147   2.810  1.00 41.12           H  
ATOM    630 HG13 VAL A  45       1.314   3.947   2.837  1.00  3.21           H  
ATOM    631 HG21 VAL A  45       0.238   3.837   0.554  1.00 21.05           H  
ATOM    632 HG22 VAL A  45      -0.953   5.131   0.685  1.00 32.24           H  
ATOM    633 HG23 VAL A  45       0.353   5.251  -0.494  1.00 31.44           H  
ATOM    634  N   LYS A  46       1.592   8.098   3.223  1.00 53.22           N  
ATOM    635  CA  LYS A  46       2.480   8.832   4.116  1.00 30.14           C  
ATOM    636  C   LYS A  46       1.784   9.149   5.436  1.00 32.31           C  
ATOM    637  O   LYS A  46       2.300   8.842   6.510  1.00  2.12           O  
ATOM    638  CB  LYS A  46       2.949  10.128   3.451  1.00 24.23           C  
ATOM    639  CG  LYS A  46       4.161  10.751   4.122  1.00 42.31           C  
ATOM    640  CD  LYS A  46       3.767  11.555   5.350  1.00 21.40           C  
ATOM    641  CE  LYS A  46       4.881  12.497   5.781  1.00 71.41           C  
ATOM    642  NZ  LYS A  46       4.470  13.354   6.927  1.00 30.22           N  
ATOM    643  H   LYS A  46       1.441   8.437   2.315  1.00 71.32           H  
ATOM    644  HA  LYS A  46       3.338   8.209   4.316  1.00 22.44           H  
ATOM    645  HB2 LYS A  46       3.201   9.919   2.422  1.00 41.31           H  
ATOM    646  HB3 LYS A  46       2.141  10.845   3.477  1.00 23.32           H  
ATOM    647  HG2 LYS A  46       4.840   9.966   4.421  1.00 14.32           H  
ATOM    648  HG3 LYS A  46       4.654  11.406   3.417  1.00 11.33           H  
ATOM    649  HD2 LYS A  46       2.887  12.137   5.122  1.00 50.14           H  
ATOM    650  HD3 LYS A  46       3.550  10.873   6.161  1.00 52.34           H  
ATOM    651  HE2 LYS A  46       5.739  11.910   6.071  1.00 71.30           H  
ATOM    652  HE3 LYS A  46       5.143  13.129   4.945  1.00 21.43           H  
ATOM    653  HZ1 LYS A  46       5.175  13.294   7.689  1.00 31.12           H  
ATOM    654  HZ2 LYS A  46       3.549  13.040   7.295  1.00  2.14           H  
ATOM    655  HZ3 LYS A  46       4.389  14.344   6.621  1.00 12.44           H  
ATOM    656  N   ALA A  47       0.609   9.763   5.347  1.00 35.34           N  
ATOM    657  CA  ALA A  47      -0.160  10.117   6.534  1.00  4.34           C  
ATOM    658  C   ALA A  47      -0.573   8.873   7.313  1.00 24.01           C  
ATOM    659  O   ALA A  47      -0.651   8.895   8.541  1.00 41.21           O  
ATOM    660  CB  ALA A  47      -1.386  10.931   6.146  1.00 24.43           C  
ATOM    661  H   ALA A  47       0.249   9.981   4.463  1.00 51.14           H  
ATOM    662  HA  ALA A  47       0.466  10.733   7.165  1.00 53.21           H  
ATOM    663  HB1 ALA A  47      -1.137  11.585   5.323  1.00 23.41           H  
ATOM    664  HB2 ALA A  47      -2.181  10.263   5.849  1.00 45.22           H  
ATOM    665  HB3 ALA A  47      -1.708  11.521   6.991  1.00 44.11           H  
ATOM    666  N   ALA A  48      -0.837   7.789   6.591  1.00 45.13           N  
ATOM    667  CA  ALA A  48      -1.240   6.535   7.214  1.00 13.13           C  
ATOM    668  C   ALA A  48      -0.197   6.061   8.221  1.00 50.45           C  
ATOM    669  O   ALA A  48      -0.533   5.451   9.236  1.00 63.54           O  
ATOM    670  CB  ALA A  48      -1.475   5.470   6.154  1.00 73.23           C  
ATOM    671  H   ALA A  48      -0.756   7.834   5.615  1.00 33.32           H  
ATOM    672  HA  ALA A  48      -2.174   6.705   7.732  1.00 63.03           H  
ATOM    673  HB1 ALA A  48      -1.029   4.539   6.474  1.00 12.42           H  
ATOM    674  HB2 ALA A  48      -2.537   5.331   6.012  1.00 23.23           H  
ATOM    675  HB3 ALA A  48      -1.026   5.783   5.223  1.00  3.24           H  
ATOM    676  N   ILE A  49       1.068   6.346   7.932  1.00  3.21           N  
ATOM    677  CA  ILE A  49       2.160   5.949   8.813  1.00 40.24           C  
ATOM    678  C   ILE A  49       1.956   6.495  10.222  1.00 41.33           C  
ATOM    679  O   ILE A  49       1.955   5.743  11.196  1.00 41.23           O  
ATOM    680  CB  ILE A  49       3.520   6.435   8.278  1.00 50.24           C  
ATOM    681  CG1 ILE A  49       3.768   5.881   6.873  1.00 33.11           C  
ATOM    682  CG2 ILE A  49       4.639   6.021   9.221  1.00  1.13           C  
ATOM    683  CD1 ILE A  49       4.947   6.518   6.171  1.00 32.35           C  
ATOM    684  H   ILE A  49       1.272   6.836   7.108  1.00 25.53           H  
ATOM    685  HA  ILE A  49       2.177   4.870   8.855  1.00 25.44           H  
ATOM    686  HB  ILE A  49       3.500   7.513   8.233  1.00 13.30           H  
ATOM    687 HG12 ILE A  49       3.955   4.821   6.939  1.00 33.20           H  
ATOM    688 HG13 ILE A  49       2.889   6.050   6.267  1.00  1.34           H  
ATOM    689 HG21 ILE A  49       5.582   6.390   8.846  1.00 51.54           H  
ATOM    690 HG22 ILE A  49       4.456   6.437  10.201  1.00 75.52           H  
ATOM    691 HG23 ILE A  49       4.675   4.944   9.287  1.00 12.23           H  
ATOM    692 HD11 ILE A  49       4.708   7.542   5.924  1.00 10.34           H  
ATOM    693 HD12 ILE A  49       5.808   6.497   6.823  1.00 11.31           H  
ATOM    694 HD13 ILE A  49       5.166   5.972   5.266  1.00 32.45           H  
ATOM    695  N   ALA A  50       1.782   7.809  10.322  1.00 40.13           N  
ATOM    696  CA  ALA A  50       1.573   8.456  11.611  1.00 20.11           C  
ATOM    697  C   ALA A  50       0.260   8.007  12.244  1.00  3.21           C  
ATOM    698  O   ALA A  50       0.091   8.073  13.462  1.00 65.01           O  
ATOM    699  CB  ALA A  50       1.594   9.969  11.452  1.00 25.01           C  
ATOM    700  H   ALA A  50       1.793   8.356   9.509  1.00 60.12           H  
ATOM    701  HA  ALA A  50       2.389   8.175  12.262  1.00 41.35           H  
ATOM    702  HB1 ALA A  50       2.618  10.311  11.414  1.00 44.53           H  
ATOM    703  HB2 ALA A  50       1.089  10.242  10.538  1.00 35.12           H  
ATOM    704  HB3 ALA A  50       1.093  10.426  12.292  1.00 21.01           H  
ATOM    705  N   LYS A  51      -0.668   7.551  11.410  1.00 40.32           N  
ATOM    706  CA  LYS A  51      -1.967   7.091  11.887  1.00 65.31           C  
ATOM    707  C   LYS A  51      -1.857   5.701  12.506  1.00 70.23           C  
ATOM    708  O   LYS A  51      -2.443   5.431  13.553  1.00 35.24           O  
ATOM    709  CB  LYS A  51      -2.977   7.071  10.738  1.00 33.01           C  
ATOM    710  CG  LYS A  51      -3.302   8.450  10.190  1.00 63.34           C  
ATOM    711  CD  LYS A  51      -4.460   9.089  10.937  1.00 21.12           C  
ATOM    712  CE  LYS A  51      -3.976   9.887  12.138  1.00 25.11           C  
ATOM    713  NZ  LYS A  51      -4.981  10.894  12.577  1.00 42.12           N  
ATOM    714  H   LYS A  51      -0.474   7.523  10.449  1.00 54.22           H  
ATOM    715  HA  LYS A  51      -2.307   7.782  12.643  1.00 43.34           H  
ATOM    716  HB2 LYS A  51      -2.578   6.471   9.934  1.00 52.04           H  
ATOM    717  HB3 LYS A  51      -3.895   6.621  11.090  1.00 41.53           H  
ATOM    718  HG2 LYS A  51      -2.431   9.081  10.289  1.00 72.10           H  
ATOM    719  HG3 LYS A  51      -3.565   8.359   9.145  1.00 35.34           H  
ATOM    720  HD2 LYS A  51      -4.987   9.752  10.268  1.00 52.22           H  
ATOM    721  HD3 LYS A  51      -5.129   8.312  11.278  1.00 34.14           H  
ATOM    722  HE2 LYS A  51      -3.782   9.206  12.952  1.00 33.43           H  
ATOM    723  HE3 LYS A  51      -3.061  10.396  11.870  1.00 14.02           H  
ATOM    724  HZ1 LYS A  51      -4.653  11.852  12.342  1.00  2.50           H  
ATOM    725  HZ2 LYS A  51      -5.125  10.830  13.605  1.00  3.30           H  
ATOM    726  HZ3 LYS A  51      -5.889  10.723  12.100  1.00 11.42           H  
ATOM    727  N   GLN A  52      -1.102   4.824  11.851  1.00  1.53           N  
ATOM    728  CA  GLN A  52      -0.916   3.463  12.339  1.00 62.01           C  
ATOM    729  C   GLN A  52       0.555   3.185  12.629  1.00  4.13           C  
ATOM    730  O   GLN A  52       0.959   3.070  13.786  1.00 63.24           O  
ATOM    731  CB  GLN A  52      -1.445   2.456  11.317  1.00 72.24           C  
ATOM    732  CG  GLN A  52      -2.960   2.331  11.313  1.00 13.44           C  
ATOM    733  CD  GLN A  52      -3.520   1.979  12.678  1.00 42.43           C  
ATOM    734  OE1 GLN A  52      -3.060   1.039  13.327  1.00 45.45           O  
ATOM    735  NE2 GLN A  52      -4.518   2.734  13.121  1.00 54.00           N  
ATOM    736  H   GLN A  52      -0.660   5.100  11.022  1.00 73.44           H  
ATOM    737  HA  GLN A  52      -1.476   3.360  13.256  1.00 73.24           H  
ATOM    738  HB2 GLN A  52      -1.128   2.761  10.331  1.00 52.14           H  
ATOM    739  HB3 GLN A  52      -1.027   1.485  11.536  1.00 63.41           H  
ATOM    740  HG2 GLN A  52      -3.386   3.273  11.000  1.00 45.24           H  
ATOM    741  HG3 GLN A  52      -3.243   1.559  10.614  1.00 74.12           H  
ATOM    742 HE21 GLN A  52      -4.835   3.465  12.549  1.00  5.21           H  
ATOM    743 HE22 GLN A  52      -4.900   2.528  13.999  1.00  5.41           H  
ATOM    744  N   GLY A  53       1.353   3.078  11.571  1.00 52.05           N  
ATOM    745  CA  GLY A  53       2.770   2.814  11.733  1.00 24.22           C  
ATOM    746  C   GLY A  53       3.458   2.506  10.418  1.00 54.03           C  
ATOM    747  O   GLY A  53       2.817   2.061   9.465  1.00 62.12           O  
ATOM    748  H   GLY A  53       0.975   3.179  10.672  1.00 42.23           H  
ATOM    749  HA2 GLY A  53       3.238   3.680  12.178  1.00 61.51           H  
ATOM    750  HA3 GLY A  53       2.894   1.970  12.396  1.00 12.13           H  
ATOM    751  N   ILE A  54       4.764   2.745  10.364  1.00 35.21           N  
ATOM    752  CA  ILE A  54       5.537   2.491   9.155  1.00 21.41           C  
ATOM    753  C   ILE A  54       5.307   1.073   8.643  1.00 74.10           C  
ATOM    754  O   ILE A  54       5.293   0.831   7.436  1.00 52.32           O  
ATOM    755  CB  ILE A  54       7.044   2.698   9.397  1.00 51.42           C  
ATOM    756  CG1 ILE A  54       7.499   1.911  10.627  1.00 14.04           C  
ATOM    757  CG2 ILE A  54       7.354   4.178   9.564  1.00 44.43           C  
ATOM    758  CD1 ILE A  54       8.977   2.047  10.920  1.00 75.04           C  
ATOM    759  H   ILE A  54       5.218   3.100  11.156  1.00 34.44           H  
ATOM    760  HA  ILE A  54       5.214   3.192   8.399  1.00 11.04           H  
ATOM    761  HB  ILE A  54       7.578   2.339   8.531  1.00 73.34           H  
ATOM    762 HG12 ILE A  54       6.957   2.261  11.492  1.00 53.24           H  
ATOM    763 HG13 ILE A  54       7.285   0.863  10.474  1.00 52.01           H  
ATOM    764 HG21 ILE A  54       6.799   4.570  10.403  1.00  2.13           H  
ATOM    765 HG22 ILE A  54       8.412   4.306   9.741  1.00 14.15           H  
ATOM    766 HG23 ILE A  54       7.073   4.709   8.667  1.00 52.02           H  
ATOM    767 HD11 ILE A  54       9.197   3.069  11.193  1.00 53.23           H  
ATOM    768 HD12 ILE A  54       9.244   1.392  11.736  1.00 43.23           H  
ATOM    769 HD13 ILE A  54       9.544   1.780  10.041  1.00 31.30           H  
ATOM    770  N   LYS A  55       5.124   0.138   9.569  1.00 70.31           N  
ATOM    771  CA  LYS A  55       4.890  -1.257   9.213  1.00 44.11           C  
ATOM    772  C   LYS A  55       3.708  -1.384   8.257  1.00  3.22           C  
ATOM    773  O   LYS A  55       3.837  -1.934   7.163  1.00 21.14           O  
ATOM    774  CB  LYS A  55       4.634  -2.090  10.471  1.00 44.20           C  
ATOM    775  CG  LYS A  55       4.046  -3.460  10.184  1.00 62.43           C  
ATOM    776  CD  LYS A  55       3.836  -4.256  11.461  1.00 23.02           C  
ATOM    777  CE  LYS A  55       5.074  -5.062  11.825  1.00 35.33           C  
ATOM    778  NZ  LYS A  55       4.834  -5.944  13.001  1.00 25.41           N  
ATOM    779  H   LYS A  55       5.146   0.392  10.516  1.00 50.02           H  
ATOM    780  HA  LYS A  55       5.777  -1.627   8.721  1.00 41.32           H  
ATOM    781  HB2 LYS A  55       5.569  -2.225  10.995  1.00  0.32           H  
ATOM    782  HB3 LYS A  55       3.948  -1.553  11.110  1.00 75.33           H  
ATOM    783  HG2 LYS A  55       3.094  -3.337   9.689  1.00 64.33           H  
ATOM    784  HG3 LYS A  55       4.722  -4.004   9.539  1.00 70.03           H  
ATOM    785  HD2 LYS A  55       3.615  -3.573  12.268  1.00 22.42           H  
ATOM    786  HD3 LYS A  55       3.005  -4.932  11.321  1.00 33.32           H  
ATOM    787  HE2 LYS A  55       5.352  -5.672  10.979  1.00 13.05           H  
ATOM    788  HE3 LYS A  55       5.877  -4.379  12.056  1.00  3.22           H  
ATOM    789  HZ1 LYS A  55       3.841  -5.879  13.301  1.00 71.32           H  
ATOM    790  HZ2 LYS A  55       5.444  -5.657  13.793  1.00  2.51           H  
ATOM    791  HZ3 LYS A  55       5.048  -6.932  12.756  1.00 74.21           H  
ATOM    792  N   LYS A  56       2.557  -0.870   8.676  1.00 32.12           N  
ATOM    793  CA  LYS A  56       1.352  -0.923   7.857  1.00 13.11           C  
ATOM    794  C   LYS A  56       1.580  -0.246   6.509  1.00 12.14           C  
ATOM    795  O   LYS A  56       0.936  -0.585   5.517  1.00 64.51           O  
ATOM    796  CB  LYS A  56       0.185  -0.252   8.586  1.00 61.32           C  
ATOM    797  CG  LYS A  56      -0.542  -1.175   9.548  1.00 20.15           C  
ATOM    798  CD  LYS A  56       0.222  -1.335  10.852  1.00 11.33           C  
ATOM    799  CE  LYS A  56      -0.489  -2.287  11.802  1.00 65.35           C  
ATOM    800  NZ  LYS A  56      -0.353  -3.706  11.369  1.00 45.34           N  
ATOM    801  H   LYS A  56       2.517  -0.444   9.558  1.00 13.25           H  
ATOM    802  HA  LYS A  56       1.111  -1.961   7.688  1.00 35.54           H  
ATOM    803  HB2 LYS A  56       0.563   0.592   9.144  1.00 35.54           H  
ATOM    804  HB3 LYS A  56      -0.526   0.101   7.853  1.00 41.21           H  
ATOM    805  HG2 LYS A  56      -1.516  -0.762   9.763  1.00 12.30           H  
ATOM    806  HG3 LYS A  56      -0.655  -2.146   9.087  1.00 45.34           H  
ATOM    807  HD2 LYS A  56       1.206  -1.725  10.638  1.00 75.41           H  
ATOM    808  HD3 LYS A  56       0.312  -0.368  11.327  1.00  3.21           H  
ATOM    809  HE2 LYS A  56      -0.062  -2.178  12.787  1.00 64.14           H  
ATOM    810  HE3 LYS A  56      -1.537  -2.028  11.833  1.00 64.22           H  
ATOM    811  HZ1 LYS A  56      -0.297  -3.759  10.332  1.00 60.33           H  
ATOM    812  HZ2 LYS A  56      -1.174  -4.257  11.690  1.00 25.44           H  
ATOM    813  HZ3 LYS A  56       0.510  -4.122  11.773  1.00  2.45           H  
ATOM    814  N   ALA A  57       2.500   0.712   6.482  1.00 45.21           N  
ATOM    815  CA  ALA A  57       2.816   1.434   5.255  1.00 35.13           C  
ATOM    816  C   ALA A  57       3.321   0.485   4.174  1.00 32.42           C  
ATOM    817  O   ALA A  57       2.947   0.603   3.007  1.00 51.21           O  
ATOM    818  CB  ALA A  57       3.846   2.519   5.531  1.00 32.13           C  
ATOM    819  H   ALA A  57       2.980   0.938   7.306  1.00 61.11           H  
ATOM    820  HA  ALA A  57       1.911   1.911   4.907  1.00 13.21           H  
ATOM    821  HB1 ALA A  57       4.830   2.153   5.277  1.00 71.25           H  
ATOM    822  HB2 ALA A  57       3.620   3.390   4.935  1.00 73.15           H  
ATOM    823  HB3 ALA A  57       3.819   2.782   6.578  1.00  3.20           H  
ATOM    824  N   ILE A  58       4.172  -0.456   4.570  1.00 41.32           N  
ATOM    825  CA  ILE A  58       4.728  -1.425   3.634  1.00 73.22           C  
ATOM    826  C   ILE A  58       3.623  -2.204   2.928  1.00 54.30           C  
ATOM    827  O   ILE A  58       3.509  -2.166   1.703  1.00 11.52           O  
ATOM    828  CB  ILE A  58       5.667  -2.418   4.343  1.00 21.22           C  
ATOM    829  CG1 ILE A  58       6.798  -1.668   5.051  1.00 74.14           C  
ATOM    830  CG2 ILE A  58       6.231  -3.419   3.346  1.00 41.24           C  
ATOM    831  CD1 ILE A  58       7.697  -2.565   5.871  1.00 22.34           C  
ATOM    832  H   ILE A  58       4.432  -0.499   5.513  1.00 31.14           H  
ATOM    833  HA  ILE A  58       5.301  -0.884   2.895  1.00 54.24           H  
ATOM    834  HB  ILE A  58       5.092  -2.963   5.076  1.00 12.54           H  
ATOM    835 HG12 ILE A  58       7.409  -1.172   4.313  1.00 14.13           H  
ATOM    836 HG13 ILE A  58       6.370  -0.930   5.713  1.00 12.34           H  
ATOM    837 HG21 ILE A  58       5.909  -4.414   3.613  1.00 33.41           H  
ATOM    838 HG22 ILE A  58       5.873  -3.180   2.355  1.00  4.34           H  
ATOM    839 HG23 ILE A  58       7.310  -3.373   3.360  1.00 35.52           H  
ATOM    840 HD11 ILE A  58       7.402  -3.596   5.732  1.00 41.44           H  
ATOM    841 HD12 ILE A  58       8.721  -2.439   5.552  1.00 60.03           H  
ATOM    842 HD13 ILE A  58       7.610  -2.305   6.915  1.00 22.35           H  
ATOM    843  N   GLN A  59       2.810  -2.907   3.710  1.00 61.43           N  
ATOM    844  CA  GLN A  59       1.713  -3.694   3.159  1.00 71.00           C  
ATOM    845  C   GLN A  59       0.790  -2.823   2.313  1.00 34.23           C  
ATOM    846  O   GLN A  59       0.129  -3.310   1.395  1.00 52.03           O  
ATOM    847  CB  GLN A  59       0.918  -4.358   4.285  1.00 52.52           C  
ATOM    848  CG  GLN A  59       1.727  -5.358   5.093  1.00 25.44           C  
ATOM    849  CD  GLN A  59       1.891  -6.687   4.382  1.00 31.12           C  
ATOM    850  OE1 GLN A  59       0.915  -7.286   3.928  1.00  2.34           O  
ATOM    851  NE2 GLN A  59       3.129  -7.156   4.281  1.00 60.41           N  
ATOM    852  H   GLN A  59       2.952  -2.898   4.679  1.00 41.33           H  
ATOM    853  HA  GLN A  59       2.138  -4.462   2.531  1.00 43.45           H  
ATOM    854  HB2 GLN A  59       0.559  -3.592   4.956  1.00 54.54           H  
ATOM    855  HB3 GLN A  59       0.072  -4.875   3.856  1.00 42.32           H  
ATOM    856  HG2 GLN A  59       2.707  -4.944   5.278  1.00  5.01           H  
ATOM    857  HG3 GLN A  59       1.227  -5.529   6.035  1.00 71.40           H  
ATOM    858 HE21 GLN A  59       3.858  -6.626   4.667  1.00 14.23           H  
ATOM    859 HE22 GLN A  59       3.264  -8.013   3.827  1.00 74.30           H  
ATOM    860  N   LEU A  60       0.748  -1.534   2.629  1.00 40.50           N  
ATOM    861  CA  LEU A  60      -0.095  -0.594   1.898  1.00 11.31           C  
ATOM    862  C   LEU A  60       0.377  -0.447   0.455  1.00  1.02           C  
ATOM    863  O   LEU A  60      -0.429  -0.444  -0.475  1.00 41.31           O  
ATOM    864  CB  LEU A  60      -0.090   0.771   2.590  1.00 70.33           C  
ATOM    865  CG  LEU A  60      -1.424   1.229   3.179  1.00 12.33           C  
ATOM    866  CD1 LEU A  60      -1.294   2.622   3.775  1.00  2.43           C  
ATOM    867  CD2 LEU A  60      -2.514   1.201   2.118  1.00 52.32           C  
ATOM    868  H   LEU A  60       1.297  -1.204   3.371  1.00 72.43           H  
ATOM    869  HA  LEU A  60      -1.102  -0.984   1.897  1.00 40.12           H  
ATOM    870  HB2 LEU A  60       0.630   0.732   3.392  1.00 20.35           H  
ATOM    871  HB3 LEU A  60       0.223   1.507   1.863  1.00 13.53           H  
ATOM    872  HG  LEU A  60      -1.711   0.553   3.973  1.00 54.02           H  
ATOM    873 HD11 LEU A  60      -2.058   2.767   4.523  1.00 34.13           H  
ATOM    874 HD12 LEU A  60      -1.409   3.360   2.995  1.00 73.10           H  
ATOM    875 HD13 LEU A  60      -0.320   2.729   4.230  1.00 44.52           H  
ATOM    876 HD21 LEU A  60      -2.823   0.181   1.946  1.00 42.04           H  
ATOM    877 HD22 LEU A  60      -2.132   1.622   1.199  1.00 14.44           H  
ATOM    878 HD23 LEU A  60      -3.360   1.782   2.455  1.00 14.24           H  
TER     879      LEU A  60                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A   1       1.164   0.330   0.213  1.00  2.02           N  
ATOM      2  CA  LEU A   1       1.852   0.576  -1.049  1.00 44.52           C  
ATOM      3  C   LEU A   1       1.956  -0.704  -1.872  1.00  1.21           C  
ATOM      4  O   LEU A   1       1.556  -0.741  -3.035  1.00 53.24           O  
ATOM      5  CB  LEU A   1       3.249   1.144  -0.789  1.00 61.51           C  
ATOM      6  CG  LEU A   1       3.303   2.570  -0.242  1.00 40.41           C  
ATOM      7  CD1 LEU A   1       4.742   2.988   0.020  1.00 72.32           C  
ATOM      8  CD2 LEU A   1       2.633   3.537  -1.207  1.00 53.24           C  
ATOM      9  H1  LEU A   1       1.677   0.350   1.048  1.00 51.34           H  
ATOM     10  HA  LEU A   1       1.276   1.301  -1.605  1.00  1.34           H  
ATOM     11  HB2 LEU A   1       3.741   0.498  -0.077  1.00 54.24           H  
ATOM     12  HB3 LEU A   1       3.792   1.125  -1.724  1.00 12.54           H  
ATOM     13  HG  LEU A   1       2.768   2.610   0.697  1.00 25.31           H  
ATOM     14 HD11 LEU A   1       5.249   3.139  -0.921  1.00  5.34           H  
ATOM     15 HD12 LEU A   1       5.245   2.213   0.580  1.00 52.41           H  
ATOM     16 HD13 LEU A   1       4.752   3.907   0.588  1.00 62.44           H  
ATOM     17 HD21 LEU A   1       3.322   4.329  -1.460  1.00 52.12           H  
ATOM     18 HD22 LEU A   1       1.754   3.959  -0.742  1.00 22.14           H  
ATOM     19 HD23 LEU A   1       2.345   3.008  -2.105  1.00  4.52           H  
ATOM     20  N   VAL A   2       2.494  -1.753  -1.259  1.00 24.23           N  
ATOM     21  CA  VAL A   2       2.648  -3.037  -1.933  1.00 13.12           C  
ATOM     22  C   VAL A   2       1.293  -3.623  -2.313  1.00 33.43           C  
ATOM     23  O   VAL A   2       1.077  -4.024  -3.456  1.00 31.31           O  
ATOM     24  CB  VAL A   2       3.403  -4.048  -1.050  1.00  0.11           C  
ATOM     25  CG1 VAL A   2       3.536  -5.385  -1.763  1.00 33.13           C  
ATOM     26  CG2 VAL A   2       4.770  -3.502  -0.665  1.00 13.30           C  
ATOM     27  H   VAL A   2       2.795  -1.662  -0.330  1.00 70.15           H  
ATOM     28  HA  VAL A   2       3.224  -2.875  -2.832  1.00 60.12           H  
ATOM     29  HB  VAL A   2       2.833  -4.202  -0.146  1.00 33.23           H  
ATOM     30 HG11 VAL A   2       4.034  -5.240  -2.710  1.00 52.31           H  
ATOM     31 HG12 VAL A   2       4.113  -6.064  -1.151  1.00 55.44           H  
ATOM     32 HG13 VAL A   2       2.553  -5.801  -1.934  1.00  4.54           H  
ATOM     33 HG21 VAL A   2       4.826  -2.455  -0.924  1.00 74.13           H  
ATOM     34 HG22 VAL A   2       4.916  -3.618   0.398  1.00 25.14           H  
ATOM     35 HG23 VAL A   2       5.538  -4.045  -1.196  1.00 32.42           H  
ATOM     36  N   ALA A   3       0.382  -3.670  -1.346  1.00  1.33           N  
ATOM     37  CA  ALA A   3      -0.953  -4.205  -1.579  1.00 55.21           C  
ATOM     38  C   ALA A   3      -1.718  -3.352  -2.586  1.00 71.41           C  
ATOM     39  O   ALA A   3      -2.535  -3.863  -3.353  1.00 33.05           O  
ATOM     40  CB  ALA A   3      -1.722  -4.295  -0.269  1.00 54.33           C  
ATOM     41  H   ALA A   3       0.614  -3.335  -0.455  1.00 12.24           H  
ATOM     42  HA  ALA A   3      -0.848  -5.205  -1.976  1.00  1.55           H  
ATOM     43  HB1 ALA A   3      -1.807  -3.309   0.166  1.00 72.34           H  
ATOM     44  HB2 ALA A   3      -2.709  -4.692  -0.458  1.00  4.25           H  
ATOM     45  HB3 ALA A   3      -1.196  -4.945   0.413  1.00 61.31           H  
ATOM     46  N   TYR A   4      -1.448  -2.052  -2.579  1.00 12.23           N  
ATOM     47  CA  TYR A   4      -2.114  -1.128  -3.490  1.00  5.03           C  
ATOM     48  C   TYR A   4      -1.569  -1.273  -4.907  1.00 65.52           C  
ATOM     49  O   TYR A   4      -2.328  -1.336  -5.873  1.00 42.32           O  
ATOM     50  CB  TYR A   4      -1.935   0.313  -3.008  1.00 74.13           C  
ATOM     51  CG  TYR A   4      -2.722   1.322  -3.814  1.00  1.10           C  
ATOM     52  CD1 TYR A   4      -4.063   1.564  -3.543  1.00 61.21           C  
ATOM     53  CD2 TYR A   4      -2.123   2.035  -4.846  1.00 31.13           C  
ATOM     54  CE1 TYR A   4      -4.785   2.484  -4.277  1.00 53.33           C  
ATOM     55  CE2 TYR A   4      -2.837   2.958  -5.584  1.00 54.51           C  
ATOM     56  CZ  TYR A   4      -4.168   3.179  -5.296  1.00 52.35           C  
ATOM     57  OH  TYR A   4      -4.884   4.098  -6.029  1.00 40.22           O  
ATOM     58  H   TYR A   4      -0.787  -1.704  -1.945  1.00 31.05           H  
ATOM     59  HA  TYR A   4      -3.167  -1.368  -3.495  1.00  3.23           H  
ATOM     60  HB2 TYR A   4      -2.259   0.385  -1.981  1.00 61.24           H  
ATOM     61  HB3 TYR A   4      -0.891   0.580  -3.071  1.00 65.40           H  
ATOM     62  HD1 TYR A   4      -4.543   1.018  -2.744  1.00 31.02           H  
ATOM     63  HD2 TYR A   4      -1.081   1.860  -5.069  1.00 24.33           H  
ATOM     64  HE1 TYR A   4      -5.827   2.658  -4.052  1.00 32.21           H  
ATOM     65  HE2 TYR A   4      -2.355   3.503  -6.383  1.00 23.25           H  
ATOM     66  HH  TYR A   4      -4.842   3.868  -6.960  1.00 64.33           H  
ATOM     67  N   GLY A   5      -0.245  -1.328  -5.023  1.00  0.21           N  
ATOM     68  CA  GLY A   5       0.381  -1.466  -6.325  1.00 32.11           C  
ATOM     69  C   GLY A   5       1.771  -0.864  -6.367  1.00  3.02           C  
ATOM     70  O   GLY A   5       2.049   0.017  -7.181  1.00 12.21           O  
ATOM     71  H   GLY A   5       0.311  -1.273  -4.217  1.00 71.44           H  
ATOM     72  HA2 GLY A   5       0.447  -2.515  -6.571  1.00 35.41           H  
ATOM     73  HA3 GLY A   5      -0.235  -0.972  -7.062  1.00 11.22           H  
ATOM     74  N   ILE A   6       2.646  -1.338  -5.487  1.00 25.52           N  
ATOM     75  CA  ILE A   6       4.015  -0.840  -5.427  1.00 20.33           C  
ATOM     76  C   ILE A   6       5.010  -1.985  -5.272  1.00 64.20           C  
ATOM     77  O   ILE A   6       4.762  -2.943  -4.540  1.00 54.24           O  
ATOM     78  CB  ILE A   6       4.203   0.150  -4.262  1.00 22.51           C  
ATOM     79  CG1 ILE A   6       3.246   1.334  -4.411  1.00 32.34           C  
ATOM     80  CG2 ILE A   6       5.645   0.631  -4.204  1.00  1.21           C  
ATOM     81  CD1 ILE A   6       3.461   2.129  -5.679  1.00 52.02           C  
ATOM     82  H   ILE A   6       2.365  -2.041  -4.864  1.00  5.50           H  
ATOM     83  HA  ILE A   6       4.221  -0.321  -6.351  1.00 41.34           H  
ATOM     84  HB  ILE A   6       3.984  -0.368  -3.340  1.00 44.34           H  
ATOM     85 HG12 ILE A   6       2.231   0.970  -4.416  1.00 74.53           H  
ATOM     86 HG13 ILE A   6       3.379   2.002  -3.572  1.00 43.22           H  
ATOM     87 HG21 ILE A   6       5.674   1.634  -3.803  1.00 32.42           H  
ATOM     88 HG22 ILE A   6       6.218  -0.026  -3.568  1.00 25.41           H  
ATOM     89 HG23 ILE A   6       6.066   0.629  -5.198  1.00 21.11           H  
ATOM     90 HD11 ILE A   6       4.297   1.716  -6.225  1.00 41.22           H  
ATOM     91 HD12 ILE A   6       2.573   2.078  -6.291  1.00 54.25           H  
ATOM     92 HD13 ILE A   6       3.668   3.158  -5.429  1.00  3.33           H  
ATOM     93  N   ALA A   7       6.139  -1.878  -5.965  1.00  5.02           N  
ATOM     94  CA  ALA A   7       7.175  -2.902  -5.902  1.00 33.14           C  
ATOM     95  C   ALA A   7       7.545  -3.220  -4.457  1.00 32.12           C  
ATOM     96  O   ALA A   7       7.732  -2.317  -3.642  1.00 62.11           O  
ATOM     97  CB  ALA A   7       8.405  -2.457  -6.678  1.00 63.40           C  
ATOM     98  H   ALA A   7       6.280  -1.091  -6.531  1.00 10.42           H  
ATOM     99  HA  ALA A   7       6.788  -3.797  -6.369  1.00  3.41           H  
ATOM    100  HB1 ALA A   7       8.386  -2.899  -7.664  1.00 45.41           H  
ATOM    101  HB2 ALA A   7       8.406  -1.381  -6.765  1.00 24.13           H  
ATOM    102  HB3 ALA A   7       9.295  -2.778  -6.157  1.00 33.12           H  
ATOM    103  N   GLN A   8       7.647  -4.509  -4.147  1.00  5.50           N  
ATOM    104  CA  GLN A   8       7.994  -4.944  -2.799  1.00 71.33           C  
ATOM    105  C   GLN A   8       9.432  -4.568  -2.458  1.00 52.41           C  
ATOM    106  O   GLN A   8       9.686  -3.877  -1.472  1.00 52.13           O  
ATOM    107  CB  GLN A   8       7.805  -6.456  -2.665  1.00 73.31           C  
ATOM    108  CG  GLN A   8       6.396  -6.860  -2.261  1.00 52.31           C  
ATOM    109  CD  GLN A   8       6.183  -8.360  -2.305  1.00 60.03           C  
ATOM    110  OE1 GLN A   8       7.139  -9.136  -2.267  1.00 53.42           O  
ATOM    111  NE2 GLN A   8       4.925  -8.778  -2.386  1.00  1.30           N  
ATOM    112  H   GLN A   8       7.486  -5.181  -4.840  1.00 62.23           H  
ATOM    113  HA  GLN A   8       7.331  -4.445  -2.109  1.00 72.31           H  
ATOM    114  HB2 GLN A   8       8.032  -6.921  -3.613  1.00 34.11           H  
ATOM    115  HB3 GLN A   8       8.490  -6.828  -1.918  1.00  2.23           H  
ATOM    116  HG2 GLN A   8       6.211  -6.515  -1.254  1.00 61.34           H  
ATOM    117  HG3 GLN A   8       5.694  -6.391  -2.935  1.00 41.01           H  
ATOM    118 HE21 GLN A   8       4.215  -8.102  -2.413  1.00 74.44           H  
ATOM    119 HE22 GLN A   8       4.759  -9.742  -2.417  1.00 13.01           H  
ATOM    120  N   GLY A   9      10.370  -5.027  -3.281  1.00 21.14           N  
ATOM    121  CA  GLY A   9      11.771  -4.728  -3.048  1.00 61.34           C  
ATOM    122  C   GLY A   9      12.054  -3.239  -3.046  1.00 72.12           C  
ATOM    123  O   GLY A   9      12.857  -2.752  -2.249  1.00 72.44           O  
ATOM    124  H   GLY A   9      10.109  -5.573  -4.051  1.00 73.43           H  
ATOM    125  HA2 GLY A   9      12.063  -5.141  -2.094  1.00 74.12           H  
ATOM    126  HA3 GLY A   9      12.360  -5.193  -3.825  1.00 70.44           H  
ATOM    127  N   THR A  10      11.394  -2.512  -3.942  1.00 14.40           N  
ATOM    128  CA  THR A  10      11.580  -1.070  -4.042  1.00 51.45           C  
ATOM    129  C   THR A  10      10.887  -0.344  -2.894  1.00 62.45           C  
ATOM    130  O   THR A  10      11.362   0.689  -2.424  1.00 60.11           O  
ATOM    131  CB  THR A  10      11.040  -0.525  -5.379  1.00 23.24           C  
ATOM    132  OG1 THR A  10      11.733  -1.137  -6.472  1.00 74.44           O  
ATOM    133  CG2 THR A  10      11.201   0.986  -5.452  1.00 23.31           C  
ATOM    134  H   THR A  10      10.767  -2.957  -4.550  1.00  1.03           H  
ATOM    135  HA  THR A  10      12.640  -0.866  -3.997  1.00 30.33           H  
ATOM    136  HB  THR A  10       9.989  -0.764  -5.449  1.00 33.31           H  
ATOM    137  HG1 THR A  10      11.710  -2.092  -6.372  1.00 32.24           H  
ATOM    138 HG21 THR A  10      10.246   1.458  -5.280  1.00 31.34           H  
ATOM    139 HG22 THR A  10      11.568   1.262  -6.430  1.00 32.25           H  
ATOM    140 HG23 THR A  10      11.904   1.310  -4.699  1.00 22.41           H  
ATOM    141  N   ALA A  11       9.762  -0.893  -2.447  1.00 43.22           N  
ATOM    142  CA  ALA A  11       9.006  -0.299  -1.352  1.00 12.01           C  
ATOM    143  C   ALA A  11       9.902  -0.033  -0.147  1.00 14.21           C  
ATOM    144  O   ALA A  11       9.818   1.024   0.478  1.00 34.55           O  
ATOM    145  CB  ALA A  11       7.846  -1.203  -0.960  1.00 41.14           C  
ATOM    146  H   ALA A  11       9.434  -1.717  -2.863  1.00 22.11           H  
ATOM    147  HA  ALA A  11       8.597   0.640  -1.699  1.00 25.55           H  
ATOM    148  HB1 ALA A  11       6.926  -0.799  -1.358  1.00 62.21           H  
ATOM    149  HB2 ALA A  11       8.009  -2.192  -1.362  1.00 42.32           H  
ATOM    150  HB3 ALA A  11       7.780  -1.257   0.116  1.00 60.32           H  
ATOM    151  N   GLU A  12      10.758  -0.998   0.173  1.00 32.20           N  
ATOM    152  CA  GLU A  12      11.668  -0.867   1.305  1.00 72.02           C  
ATOM    153  C   GLU A  12      12.452   0.439   1.224  1.00 43.34           C  
ATOM    154  O   GLU A  12      12.484   1.219   2.176  1.00 34.33           O  
ATOM    155  CB  GLU A  12      12.634  -2.053   1.351  1.00 12.21           C  
ATOM    156  CG  GLU A  12      12.014  -3.321   1.914  1.00 44.12           C  
ATOM    157  CD  GLU A  12      12.714  -4.576   1.430  1.00 72.30           C  
ATOM    158  OE1 GLU A  12      13.829  -4.461   0.881  1.00  5.43           O  
ATOM    159  OE2 GLU A  12      12.145  -5.675   1.601  1.00 52.13           O  
ATOM    160  H   GLU A  12      10.777  -1.818  -0.364  1.00 45.51           H  
ATOM    161  HA  GLU A  12      11.076  -0.862   2.207  1.00 12.34           H  
ATOM    162  HB2 GLU A  12      12.980  -2.259   0.349  1.00 72.20           H  
ATOM    163  HB3 GLU A  12      13.481  -1.787   1.967  1.00 74.33           H  
ATOM    164  HG2 GLU A  12      12.073  -3.288   2.991  1.00  0.44           H  
ATOM    165  HG3 GLU A  12      10.978  -3.365   1.612  1.00  2.31           H  
ATOM    166  N   LYS A  13      13.086   0.672   0.079  1.00 32.11           N  
ATOM    167  CA  LYS A  13      13.870   1.883  -0.129  1.00 44.13           C  
ATOM    168  C   LYS A  13      12.969   3.112  -0.190  1.00 74.24           C  
ATOM    169  O   LYS A  13      13.287   4.157   0.378  1.00 74.51           O  
ATOM    170  CB  LYS A  13      14.686   1.771  -1.419  1.00 41.43           C  
ATOM    171  CG  LYS A  13      15.911   2.669  -1.444  1.00 50.32           C  
ATOM    172  CD  LYS A  13      17.007   2.093  -2.324  1.00 64.40           C  
ATOM    173  CE  LYS A  13      17.938   1.186  -1.533  1.00 74.40           C  
ATOM    174  NZ  LYS A  13      18.707   0.270  -2.421  1.00  1.44           N  
ATOM    175  H   LYS A  13      13.023   0.013  -0.644  1.00 63.42           H  
ATOM    176  HA  LYS A  13      14.546   1.988   0.706  1.00 41.52           H  
ATOM    177  HB2 LYS A  13      15.013   0.749  -1.537  1.00 73.42           H  
ATOM    178  HB3 LYS A  13      14.054   2.037  -2.255  1.00 22.13           H  
ATOM    179  HG2 LYS A  13      15.628   3.638  -1.828  1.00 44.14           H  
ATOM    180  HG3 LYS A  13      16.289   2.775  -0.437  1.00 54.50           H  
ATOM    181  HD2 LYS A  13      16.555   1.519  -3.119  1.00 52.24           H  
ATOM    182  HD3 LYS A  13      17.583   2.905  -2.746  1.00 30.43           H  
ATOM    183  HE2 LYS A  13      18.629   1.799  -0.976  1.00 63.12           H  
ATOM    184  HE3 LYS A  13      17.347   0.596  -0.847  1.00 52.24           H  
ATOM    185  HZ1 LYS A  13      18.505  -0.720  -2.175  1.00 52.41           H  
ATOM    186  HZ2 LYS A  13      19.727   0.442  -2.312  1.00 42.22           H  
ATOM    187  HZ3 LYS A  13      18.444   0.431  -3.414  1.00 10.03           H  
ATOM    188  N   VAL A  14      11.841   2.979  -0.882  1.00 44.24           N  
ATOM    189  CA  VAL A  14      10.892   4.078  -1.015  1.00 62.13           C  
ATOM    190  C   VAL A  14      10.454   4.594   0.351  1.00 70.22           C  
ATOM    191  O   VAL A  14      10.449   5.800   0.599  1.00 61.42           O  
ATOM    192  CB  VAL A  14       9.647   3.650  -1.814  1.00 53.10           C  
ATOM    193  CG1 VAL A  14       8.657   4.800  -1.917  1.00 12.44           C  
ATOM    194  CG2 VAL A  14      10.045   3.154  -3.196  1.00 31.33           C  
ATOM    195  H   VAL A  14      11.643   2.122  -1.313  1.00 61.31           H  
ATOM    196  HA  VAL A  14      11.381   4.878  -1.552  1.00 12.31           H  
ATOM    197  HB  VAL A  14       9.167   2.838  -1.287  1.00 45.01           H  
ATOM    198 HG11 VAL A  14       8.206   4.800  -2.898  1.00 54.11           H  
ATOM    199 HG12 VAL A  14       7.889   4.683  -1.166  1.00  1.21           H  
ATOM    200 HG13 VAL A  14       9.174   5.735  -1.760  1.00  4.42           H  
ATOM    201 HG21 VAL A  14       9.688   3.845  -3.944  1.00 12.40           H  
ATOM    202 HG22 VAL A  14      11.121   3.082  -3.255  1.00 73.32           H  
ATOM    203 HG23 VAL A  14       9.609   2.180  -3.369  1.00  2.25           H  
ATOM    204  N   VAL A  15      10.086   3.672   1.235  1.00  4.13           N  
ATOM    205  CA  VAL A  15       9.648   4.033   2.578  1.00 13.11           C  
ATOM    206  C   VAL A  15      10.701   4.871   3.294  1.00 63.22           C  
ATOM    207  O   VAL A  15      10.375   5.821   4.005  1.00 25.15           O  
ATOM    208  CB  VAL A  15       9.341   2.783   3.423  1.00 33.44           C  
ATOM    209  CG1 VAL A  15       8.917   3.179   4.829  1.00 15.22           C  
ATOM    210  CG2 VAL A  15       8.269   1.937   2.753  1.00 73.22           C  
ATOM    211  H   VAL A  15      10.112   2.727   0.979  1.00 73.41           H  
ATOM    212  HA  VAL A  15       8.740   4.613   2.488  1.00 25.14           H  
ATOM    213  HB  VAL A  15      10.242   2.192   3.496  1.00  1.14           H  
ATOM    214 HG11 VAL A  15       9.755   3.073   5.501  1.00 25.03           H  
ATOM    215 HG12 VAL A  15       8.582   4.206   4.828  1.00 11.35           H  
ATOM    216 HG13 VAL A  15       8.111   2.538   5.156  1.00  1.12           H  
ATOM    217 HG21 VAL A  15       7.398   1.887   3.390  1.00 63.33           H  
ATOM    218 HG22 VAL A  15       7.999   2.383   1.807  1.00 34.23           H  
ATOM    219 HG23 VAL A  15       8.649   0.940   2.585  1.00 62.44           H  
ATOM    220  N   SER A  16      11.966   4.512   3.100  1.00 45.42           N  
ATOM    221  CA  SER A  16      13.069   5.229   3.730  1.00 42.25           C  
ATOM    222  C   SER A  16      12.981   6.725   3.440  1.00 33.44           C  
ATOM    223  O   SER A  16      13.256   7.554   4.308  1.00  1.23           O  
ATOM    224  CB  SER A  16      14.410   4.681   3.236  1.00 54.22           C  
ATOM    225  OG  SER A  16      15.429   4.884   4.199  1.00 42.02           O  
ATOM    226  H   SER A  16      12.162   3.746   2.521  1.00 24.21           H  
ATOM    227  HA  SER A  16      12.998   5.076   4.796  1.00 21.20           H  
ATOM    228  HB2 SER A  16      14.315   3.623   3.047  1.00 62.23           H  
ATOM    229  HB3 SER A  16      14.687   5.187   2.322  1.00 25.14           H  
ATOM    230  HG  SER A  16      15.081   4.707   5.076  1.00 43.31           H  
ATOM    231  N   LEU A  17      12.595   7.062   2.215  1.00 74.32           N  
ATOM    232  CA  LEU A  17      12.469   8.457   1.809  1.00 41.30           C  
ATOM    233  C   LEU A  17      11.267   9.114   2.480  1.00 31.44           C  
ATOM    234  O   LEU A  17      11.276  10.314   2.755  1.00 30.13           O  
ATOM    235  CB  LEU A  17      12.336   8.557   0.288  1.00 35.34           C  
ATOM    236  CG  LEU A  17      13.598   8.965  -0.471  1.00 64.10           C  
ATOM    237  CD1 LEU A  17      14.759   8.052  -0.107  1.00 73.31           C  
ATOM    238  CD2 LEU A  17      13.349   8.941  -1.972  1.00 42.30           C  
ATOM    239  H   LEU A  17      12.389   6.356   1.567  1.00 51.51           H  
ATOM    240  HA  LEU A  17      13.365   8.974   2.118  1.00  4.11           H  
ATOM    241  HB2 LEU A  17      12.026   7.591  -0.080  1.00 61.21           H  
ATOM    242  HB3 LEU A  17      11.568   9.286   0.072  1.00 74.24           H  
ATOM    243  HG  LEU A  17      13.868   9.974  -0.192  1.00  4.13           H  
ATOM    244 HD11 LEU A  17      14.922   8.085   0.959  1.00  2.03           H  
ATOM    245 HD12 LEU A  17      15.651   8.382  -0.619  1.00 33.13           H  
ATOM    246 HD13 LEU A  17      14.527   7.040  -0.405  1.00 62.52           H  
ATOM    247 HD21 LEU A  17      14.213   8.532  -2.474  1.00  1.10           H  
ATOM    248 HD22 LEU A  17      13.171   9.947  -2.323  1.00  4.33           H  
ATOM    249 HD23 LEU A  17      12.485   8.329  -2.184  1.00 32.53           H  
ATOM    250  N   ILE A  18      10.236   8.318   2.743  1.00 15.43           N  
ATOM    251  CA  ILE A  18       9.028   8.822   3.386  1.00 72.33           C  
ATOM    252  C   ILE A  18       9.316   9.290   4.808  1.00 30.31           C  
ATOM    253  O   ILE A  18       8.937  10.393   5.198  1.00 41.31           O  
ATOM    254  CB  ILE A  18       7.922   7.750   3.424  1.00 41.21           C  
ATOM    255  CG1 ILE A  18       7.717   7.147   2.033  1.00 45.54           C  
ATOM    256  CG2 ILE A  18       6.623   8.348   3.945  1.00 64.44           C  
ATOM    257  CD1 ILE A  18       6.650   6.077   1.989  1.00 72.11           C  
ATOM    258  H   ILE A  18      10.288   7.371   2.500  1.00 23.23           H  
ATOM    259  HA  ILE A  18       8.668   9.661   2.808  1.00 63.12           H  
ATOM    260  HB  ILE A  18       8.230   6.971   4.104  1.00  1.13           H  
ATOM    261 HG12 ILE A  18       7.431   7.929   1.347  1.00 13.10           H  
ATOM    262 HG13 ILE A  18       8.646   6.705   1.700  1.00 14.41           H  
ATOM    263 HG21 ILE A  18       6.145   7.644   4.609  1.00 33.25           H  
ATOM    264 HG22 ILE A  18       6.837   9.260   4.481  1.00 20.11           H  
ATOM    265 HG23 ILE A  18       5.967   8.562   3.115  1.00 44.53           H  
ATOM    266 HD11 ILE A  18       6.420   5.757   2.995  1.00 31.23           H  
ATOM    267 HD12 ILE A  18       5.758   6.475   1.527  1.00 45.20           H  
ATOM    268 HD13 ILE A  18       7.007   5.234   1.417  1.00 42.22           H  
ATOM    269  N   ASN A  19       9.991   8.443   5.579  1.00 73.33           N  
ATOM    270  CA  ASN A  19      10.331   8.770   6.958  1.00 25.04           C  
ATOM    271  C   ASN A  19      11.162  10.048   7.025  1.00 10.11           C  
ATOM    272  O   ASN A  19      11.164  10.747   8.038  1.00 23.31           O  
ATOM    273  CB  ASN A  19      11.100   7.615   7.604  1.00 71.13           C  
ATOM    274  CG  ASN A  19      11.537   7.931   9.021  1.00 14.30           C  
ATOM    275  OD1 ASN A  19      12.730   8.037   9.306  1.00 74.40           O  
ATOM    276  ND2 ASN A  19      10.569   8.084   9.918  1.00 41.32           N  
ATOM    277  H   ASN A  19      10.266   7.577   5.211  1.00 32.22           H  
ATOM    278  HA  ASN A  19       9.410   8.924   7.500  1.00 42.45           H  
ATOM    279  HB2 ASN A  19      10.467   6.740   7.630  1.00 70.33           H  
ATOM    280  HB3 ASN A  19      11.979   7.401   7.015  1.00 51.15           H  
ATOM    281 HD21 ASN A  19       9.641   7.986   9.619  1.00 32.11           H  
ATOM    282 HD22 ASN A  19      10.823   8.290  10.842  1.00 42.14           H  
ATOM    283  N   ALA A  20      11.866  10.347   5.938  1.00 13.31           N  
ATOM    284  CA  ALA A  20      12.698  11.542   5.872  1.00 51.21           C  
ATOM    285  C   ALA A  20      11.849  12.807   5.946  1.00 44.02           C  
ATOM    286  O   ALA A  20      12.349  13.883   6.270  1.00  0.33           O  
ATOM    287  CB  ALA A  20      13.530  11.536   4.598  1.00 73.02           C  
ATOM    288  H   ALA A  20      11.823   9.751   5.162  1.00 71.01           H  
ATOM    289  HA  ALA A  20      13.374  11.525   6.714  1.00 24.13           H  
ATOM    290  HB1 ALA A  20      14.439  12.096   4.760  1.00  2.11           H  
ATOM    291  HB2 ALA A  20      13.775  10.518   4.334  1.00 44.34           H  
ATOM    292  HB3 ALA A  20      12.965  11.990   3.797  1.00 10.15           H  
ATOM    293  N   GLY A  21      10.562  12.670   5.641  1.00 23.55           N  
ATOM    294  CA  GLY A  21       9.665  13.810   5.679  1.00 63.32           C  
ATOM    295  C   GLY A  21       9.584  14.527   4.346  1.00 75.11           C  
ATOM    296  O   GLY A  21       9.088  15.652   4.267  1.00 71.20           O  
ATOM    297  H   GLY A  21      10.219  11.787   5.390  1.00 61.44           H  
ATOM    298  HA2 GLY A  21       8.678  13.469   5.954  1.00 63.34           H  
ATOM    299  HA3 GLY A  21      10.016  14.505   6.427  1.00 23.14           H  
ATOM    300  N   LEU A  22      10.072  13.877   3.295  1.00 30.04           N  
ATOM    301  CA  LEU A  22      10.054  14.460   1.958  1.00 13.54           C  
ATOM    302  C   LEU A  22       8.648  14.422   1.367  1.00 63.03           C  
ATOM    303  O   LEU A  22       7.797  13.651   1.810  1.00 74.31           O  
ATOM    304  CB  LEU A  22      11.026  13.715   1.042  1.00 13.30           C  
ATOM    305  CG  LEU A  22      12.508  13.831   1.400  1.00 31.30           C  
ATOM    306  CD1 LEU A  22      13.332  12.846   0.586  1.00 70.35           C  
ATOM    307  CD2 LEU A  22      13.001  15.253   1.178  1.00 10.11           C  
ATOM    308  H   LEU A  22      10.454  12.984   3.420  1.00 21.35           H  
ATOM    309  HA  LEU A  22      10.368  15.490   2.042  1.00 10.11           H  
ATOM    310  HB2 LEU A  22      10.762  12.669   1.061  1.00 52.22           H  
ATOM    311  HB3 LEU A  22      10.895  14.100   0.040  1.00 23.14           H  
ATOM    312  HG  LEU A  22      12.639  13.590   2.446  1.00 31.31           H  
ATOM    313 HD11 LEU A  22      12.685  12.081   0.184  1.00 31.30           H  
ATOM    314 HD12 LEU A  22      14.078  12.390   1.220  1.00 41.04           H  
ATOM    315 HD13 LEU A  22      13.819  13.368  -0.225  1.00 22.01           H  
ATOM    316 HD21 LEU A  22      13.897  15.418   1.758  1.00 52.11           H  
ATOM    317 HD22 LEU A  22      12.237  15.951   1.488  1.00 22.23           H  
ATOM    318 HD23 LEU A  22      13.218  15.399   0.130  1.00 54.43           H  
ATOM    319  N   THR A  23       8.412  15.258   0.361  1.00 41.43           N  
ATOM    320  CA  THR A  23       7.111  15.320  -0.293  1.00 30.30           C  
ATOM    321  C   THR A  23       6.987  14.251  -1.373  1.00 44.11           C  
ATOM    322  O   THR A  23       7.989  13.784  -1.916  1.00 32.34           O  
ATOM    323  CB  THR A  23       6.864  16.703  -0.924  1.00 60.35           C  
ATOM    324  OG1 THR A  23       7.809  16.938  -1.974  1.00 70.34           O  
ATOM    325  CG2 THR A  23       6.976  17.803   0.121  1.00 73.54           C  
ATOM    326  H   THR A  23       9.131  15.848   0.052  1.00  2.43           H  
ATOM    327  HA  THR A  23       6.352  15.149   0.457  1.00  5.02           H  
ATOM    328  HB  THR A  23       5.866  16.720  -1.338  1.00 71.43           H  
ATOM    329  HG1 THR A  23       7.927  17.883  -2.093  1.00 53.35           H  
ATOM    330 HG21 THR A  23       6.652  18.739  -0.307  1.00 42.34           H  
ATOM    331 HG22 THR A  23       8.003  17.890   0.443  1.00 53.00           H  
ATOM    332 HG23 THR A  23       6.352  17.559   0.968  1.00 73.25           H  
ATOM    333  N   VAL A  24       5.752  13.868  -1.682  1.00  5.31           N  
ATOM    334  CA  VAL A  24       5.498  12.855  -2.699  1.00 51.54           C  
ATOM    335  C   VAL A  24       6.223  13.187  -3.999  1.00  4.24           C  
ATOM    336  O   VAL A  24       6.614  12.294  -4.749  1.00 52.23           O  
ATOM    337  CB  VAL A  24       3.991  12.715  -2.987  1.00  3.01           C  
ATOM    338  CG1 VAL A  24       3.433  14.011  -3.556  1.00 20.44           C  
ATOM    339  CG2 VAL A  24       3.736  11.553  -3.935  1.00 44.34           C  
ATOM    340  H   VAL A  24       4.994  14.277  -1.215  1.00  4.52           H  
ATOM    341  HA  VAL A  24       5.862  11.909  -2.327  1.00 33.13           H  
ATOM    342  HB  VAL A  24       3.485  12.509  -2.055  1.00 42.32           H  
ATOM    343 HG11 VAL A  24       2.425  14.157  -3.195  1.00 24.11           H  
ATOM    344 HG12 VAL A  24       4.053  14.838  -3.242  1.00 54.15           H  
ATOM    345 HG13 VAL A  24       3.424  13.955  -4.634  1.00 53.43           H  
ATOM    346 HG21 VAL A  24       3.854  11.888  -4.955  1.00 52.12           H  
ATOM    347 HG22 VAL A  24       4.442  10.762  -3.732  1.00 45.10           H  
ATOM    348 HG23 VAL A  24       2.731  11.184  -3.791  1.00 42.24           H  
ATOM    349  N   GLY A  25       6.401  14.479  -4.258  1.00  2.24           N  
ATOM    350  CA  GLY A  25       7.080  14.907  -5.467  1.00 21.31           C  
ATOM    351  C   GLY A  25       8.474  14.323  -5.587  1.00 11.05           C  
ATOM    352  O   GLY A  25       8.889  13.905  -6.668  1.00 13.44           O  
ATOM    353  H   GLY A  25       6.069  15.148  -3.622  1.00 74.54           H  
ATOM    354  HA2 GLY A  25       6.497  14.599  -6.322  1.00 63.40           H  
ATOM    355  HA3 GLY A  25       7.153  15.984  -5.463  1.00 41.51           H  
ATOM    356  N   SER A  26       9.200  14.295  -4.473  1.00 53.13           N  
ATOM    357  CA  SER A  26      10.557  13.763  -4.459  1.00 45.32           C  
ATOM    358  C   SER A  26      10.557  12.264  -4.742  1.00 53.22           C  
ATOM    359  O   SER A  26      11.535  11.718  -5.253  1.00 31.54           O  
ATOM    360  CB  SER A  26      11.222  14.039  -3.109  1.00 35.53           C  
ATOM    361  OG  SER A  26      12.475  13.385  -3.014  1.00 45.24           O  
ATOM    362  H   SER A  26       8.813  14.643  -3.642  1.00 63.13           H  
ATOM    363  HA  SER A  26      11.118  14.264  -5.235  1.00 34.02           H  
ATOM    364  HB2 SER A  26      11.373  15.101  -2.995  1.00  4.01           H  
ATOM    365  HB3 SER A  26      10.581  13.679  -2.316  1.00 41.40           H  
ATOM    366  HG  SER A  26      12.854  13.291  -3.891  1.00 61.55           H  
ATOM    367  N   ILE A  27       9.452  11.606  -4.407  1.00 63.20           N  
ATOM    368  CA  ILE A  27       9.323  10.171  -4.626  1.00 21.53           C  
ATOM    369  C   ILE A  27       9.435   9.828  -6.107  1.00 61.14           C  
ATOM    370  O   ILE A  27      10.265   9.009  -6.504  1.00 52.34           O  
ATOM    371  CB  ILE A  27       7.982   9.637  -4.087  1.00  3.50           C  
ATOM    372  CG1 ILE A  27       7.799  10.042  -2.623  1.00 22.23           C  
ATOM    373  CG2 ILE A  27       7.915   8.125  -4.237  1.00 21.01           C  
ATOM    374  CD1 ILE A  27       8.823   9.428  -1.694  1.00 32.43           C  
ATOM    375  H   ILE A  27       8.707  12.097  -4.004  1.00 13.01           H  
ATOM    376  HA  ILE A  27      10.124   9.679  -4.092  1.00 33.01           H  
ATOM    377  HB  ILE A  27       7.187  10.069  -4.675  1.00 14.15           H  
ATOM    378 HG12 ILE A  27       7.878  11.114  -2.539  1.00 53.22           H  
ATOM    379 HG13 ILE A  27       6.819   9.730  -2.291  1.00 23.20           H  
ATOM    380 HG21 ILE A  27       8.866   7.756  -4.593  1.00 54.01           H  
ATOM    381 HG22 ILE A  27       7.693   7.678  -3.280  1.00 14.45           H  
ATOM    382 HG23 ILE A  27       7.141   7.867  -4.944  1.00 10.02           H  
ATOM    383 HD11 ILE A  27       8.707   9.846  -0.704  1.00 32.42           H  
ATOM    384 HD12 ILE A  27       8.675   8.359  -1.651  1.00 22.50           H  
ATOM    385 HD13 ILE A  27       9.816   9.641  -2.060  1.00 33.34           H  
ATOM    386  N   ILE A  28       8.596  10.461  -6.920  1.00 70.23           N  
ATOM    387  CA  ILE A  28       8.603  10.225  -8.359  1.00 11.13           C  
ATOM    388  C   ILE A  28       9.955  10.581  -8.968  1.00 20.14           C  
ATOM    389  O   ILE A  28      10.401   9.950  -9.925  1.00 65.43           O  
ATOM    390  CB  ILE A  28       7.503  11.038  -9.068  1.00 25.23           C  
ATOM    391  CG1 ILE A  28       6.126  10.659  -8.520  1.00 52.50           C  
ATOM    392  CG2 ILE A  28       7.563  10.810 -10.571  1.00 13.22           C  
ATOM    393  CD1 ILE A  28       5.094  11.756  -8.670  1.00 23.34           C  
ATOM    394  H   ILE A  28       7.958  11.102  -6.544  1.00 72.20           H  
ATOM    395  HA  ILE A  28       8.410   9.175  -8.525  1.00 63.10           H  
ATOM    396  HB  ILE A  28       7.683  12.085  -8.879  1.00 51.11           H  
ATOM    397 HG12 ILE A  28       5.763   9.790  -9.045  1.00 21.24           H  
ATOM    398 HG13 ILE A  28       6.216  10.429  -7.468  1.00 70.33           H  
ATOM    399 HG21 ILE A  28       8.179  11.572 -11.026  1.00 74.21           H  
ATOM    400 HG22 ILE A  28       7.987   9.838 -10.771  1.00  5.12           H  
ATOM    401 HG23 ILE A  28       6.566  10.860 -10.982  1.00 71.23           H  
ATOM    402 HD11 ILE A  28       4.243  11.537  -8.041  1.00 20.23           H  
ATOM    403 HD12 ILE A  28       5.526  12.700  -8.373  1.00 21.04           H  
ATOM    404 HD13 ILE A  28       4.775  11.812  -9.699  1.00 41.42           H  
ATOM    405  N   SER A  29      10.603  11.595  -8.404  1.00  2.21           N  
ATOM    406  CA  SER A  29      11.904  12.037  -8.892  1.00 63.22           C  
ATOM    407  C   SER A  29      12.929  10.909  -8.805  1.00 55.41           C  
ATOM    408  O   SER A  29      13.666  10.651  -9.757  1.00 13.20           O  
ATOM    409  CB  SER A  29      12.390  13.246  -8.090  1.00 62.32           C  
ATOM    410  OG  SER A  29      13.281  14.040  -8.854  1.00 53.13           O  
ATOM    411  H   SER A  29      10.195  12.059  -7.643  1.00  0.12           H  
ATOM    412  HA  SER A  29      11.790  12.324  -9.927  1.00 11.33           H  
ATOM    413  HB2 SER A  29      11.542  13.850  -7.805  1.00 63.32           H  
ATOM    414  HB3 SER A  29      12.903  12.903  -7.203  1.00 32.00           H  
ATOM    415  HG  SER A  29      14.134  14.077  -8.416  1.00 31.12           H  
ATOM    416  N   ILE A  30      12.968  10.242  -7.657  1.00 31.02           N  
ATOM    417  CA  ILE A  30      13.900   9.142  -7.445  1.00 23.20           C  
ATOM    418  C   ILE A  30      13.427   7.876  -8.153  1.00  4.54           C  
ATOM    419  O   ILE A  30      14.235   7.036  -8.551  1.00 31.11           O  
ATOM    420  CB  ILE A  30      14.084   8.840  -5.946  1.00 13.11           C  
ATOM    421  CG1 ILE A  30      14.562  10.091  -5.206  1.00 50.34           C  
ATOM    422  CG2 ILE A  30      15.067   7.696  -5.752  1.00 62.55           C  
ATOM    423  CD1 ILE A  30      15.864  10.648  -5.739  1.00 74.24           C  
ATOM    424  H   ILE A  30      12.355  10.495  -6.936  1.00 21.14           H  
ATOM    425  HA  ILE A  30      14.857   9.433  -7.853  1.00  5.31           H  
ATOM    426  HB  ILE A  30      13.130   8.535  -5.543  1.00 51.25           H  
ATOM    427 HG12 ILE A  30      13.812  10.862  -5.293  1.00 63.21           H  
ATOM    428 HG13 ILE A  30      14.706   9.850  -4.163  1.00 13.41           H  
ATOM    429 HG21 ILE A  30      15.654   7.872  -4.863  1.00 31.41           H  
ATOM    430 HG22 ILE A  30      14.524   6.769  -5.646  1.00 72.34           H  
ATOM    431 HG23 ILE A  30      15.721   7.634  -6.609  1.00 24.10           H  
ATOM    432 HD11 ILE A  30      16.151  11.512  -5.157  1.00 55.14           H  
ATOM    433 HD12 ILE A  30      16.634   9.895  -5.667  1.00 23.43           H  
ATOM    434 HD13 ILE A  30      15.737  10.936  -6.772  1.00 34.01           H  
ATOM    435  N   LEU A  31      12.114   7.748  -8.308  1.00 23.35           N  
ATOM    436  CA  LEU A  31      11.532   6.585  -8.970  1.00  4.25           C  
ATOM    437  C   LEU A  31      11.912   6.553 -10.446  1.00 63.24           C  
ATOM    438  O   LEU A  31      12.237   5.499 -10.991  1.00 63.24           O  
ATOM    439  CB  LEU A  31      10.010   6.599  -8.823  1.00 11.20           C  
ATOM    440  CG  LEU A  31       9.344   5.240  -8.604  1.00  1.34           C  
ATOM    441  CD1 LEU A  31       9.721   4.275  -9.717  1.00  0.30           C  
ATOM    442  CD2 LEU A  31       9.731   4.670  -7.247  1.00 60.40           C  
ATOM    443  H   LEU A  31      11.521   8.450  -7.969  1.00 43.13           H  
ATOM    444  HA  LEU A  31      11.924   5.700  -8.490  1.00 40.50           H  
ATOM    445  HB2 LEU A  31       9.765   7.227  -7.980  1.00 53.13           H  
ATOM    446  HB3 LEU A  31       9.596   7.030  -9.723  1.00 52.35           H  
ATOM    447  HG  LEU A  31       8.270   5.366  -8.621  1.00 22.42           H  
ATOM    448 HD11 LEU A  31       9.961   4.832 -10.610  1.00  2.21           H  
ATOM    449 HD12 LEU A  31       8.891   3.615  -9.917  1.00 75.40           H  
ATOM    450 HD13 LEU A  31      10.579   3.693  -9.413  1.00 73.13           H  
ATOM    451 HD21 LEU A  31       8.838   4.430  -6.689  1.00 70.04           H  
ATOM    452 HD22 LEU A  31      10.311   5.400  -6.702  1.00 61.32           H  
ATOM    453 HD23 LEU A  31      10.320   3.775  -7.388  1.00 33.43           H  
ATOM    454  N   GLY A  32      11.871   7.716 -11.089  1.00 13.32           N  
ATOM    455  CA  GLY A  32      12.215   7.799 -12.496  1.00 51.41           C  
ATOM    456  C   GLY A  32      11.156   7.185 -13.389  1.00 73.53           C  
ATOM    457  O   GLY A  32      11.438   6.265 -14.156  1.00 32.41           O  
ATOM    458  H   GLY A  32      11.604   8.525 -10.603  1.00 21.21           H  
ATOM    459  HA2 GLY A  32      12.339   8.838 -12.765  1.00 32.15           H  
ATOM    460  HA3 GLY A  32      13.149   7.282 -12.657  1.00 45.35           H  
ATOM    461  N   GLY A  33       9.931   7.693 -13.289  1.00 42.03           N  
ATOM    462  CA  GLY A  33       8.844   7.174 -14.099  1.00  2.31           C  
ATOM    463  C   GLY A  33       7.539   7.905 -13.854  1.00 40.21           C  
ATOM    464  O   GLY A  33       7.467   8.797 -13.008  1.00 65.13           O  
ATOM    465  H   GLY A  33       9.765   8.426 -12.661  1.00 14.34           H  
ATOM    466  HA2 GLY A  33       9.109   7.270 -15.141  1.00 53.44           H  
ATOM    467  HA3 GLY A  33       8.706   6.128 -13.868  1.00  1.21           H  
ATOM    468  N   VAL A  34       6.503   7.529 -14.597  1.00 62.43           N  
ATOM    469  CA  VAL A  34       5.194   8.155 -14.457  1.00 70.13           C  
ATOM    470  C   VAL A  34       4.466   7.637 -13.222  1.00  5.34           C  
ATOM    471  O   VAL A  34       3.379   7.067 -13.320  1.00 41.41           O  
ATOM    472  CB  VAL A  34       4.317   7.905 -15.698  1.00 73.04           C  
ATOM    473  CG1 VAL A  34       4.855   8.672 -16.897  1.00 25.35           C  
ATOM    474  CG2 VAL A  34       4.234   6.416 -16.001  1.00 10.42           C  
ATOM    475  H   VAL A  34       6.622   6.812 -15.255  1.00 22.12           H  
ATOM    476  HA  VAL A  34       5.343   9.220 -14.356  1.00 15.20           H  
ATOM    477  HB  VAL A  34       3.320   8.264 -15.488  1.00 10.11           H  
ATOM    478 HG11 VAL A  34       5.304   9.595 -16.560  1.00 64.14           H  
ATOM    479 HG12 VAL A  34       5.598   8.073 -17.404  1.00 35.43           H  
ATOM    480 HG13 VAL A  34       4.045   8.893 -17.576  1.00 23.02           H  
ATOM    481 HG21 VAL A  34       3.210   6.148 -16.212  1.00 72.05           H  
ATOM    482 HG22 VAL A  34       4.851   6.189 -16.857  1.00 52.25           H  
ATOM    483 HG23 VAL A  34       4.584   5.855 -15.147  1.00 32.05           H  
ATOM    484  N   THR A  35       5.073   7.840 -12.056  1.00 63.41           N  
ATOM    485  CA  THR A  35       4.484   7.393 -10.800  1.00 42.01           C  
ATOM    486  C   THR A  35       3.539   8.445 -10.232  1.00 34.14           C  
ATOM    487  O   THR A  35       3.048   8.312  -9.110  1.00 42.42           O  
ATOM    488  CB  THR A  35       5.568   7.074  -9.753  1.00 42.32           C  
ATOM    489  OG1 THR A  35       6.713   7.908  -9.964  1.00 62.00           O  
ATOM    490  CG2 THR A  35       5.979   5.611  -9.828  1.00  1.52           C  
ATOM    491  H   THR A  35       5.938   8.300 -12.042  1.00 63.35           H  
ATOM    492  HA  THR A  35       3.926   6.489 -10.996  1.00 51.22           H  
ATOM    493  HB  THR A  35       5.166   7.270  -8.769  1.00 52.25           H  
ATOM    494  HG1 THR A  35       7.275   7.516 -10.637  1.00 23.34           H  
ATOM    495 HG21 THR A  35       5.152   5.024 -10.198  1.00  2.31           H  
ATOM    496 HG22 THR A  35       6.254   5.264  -8.843  1.00  4.10           H  
ATOM    497 HG23 THR A  35       6.822   5.508 -10.495  1.00 73.11           H  
ATOM    498  N   VAL A  36       3.285   9.490 -11.013  1.00  4.44           N  
ATOM    499  CA  VAL A  36       2.396  10.565 -10.587  1.00 63.24           C  
ATOM    500  C   VAL A  36       1.014  10.027 -10.236  1.00 13.22           C  
ATOM    501  O   VAL A  36       0.269  10.648  -9.479  1.00 55.31           O  
ATOM    502  CB  VAL A  36       2.254  11.641 -11.680  1.00  0.11           C  
ATOM    503  CG1 VAL A  36       1.663  11.042 -12.947  1.00 33.44           C  
ATOM    504  CG2 VAL A  36       1.402  12.798 -11.180  1.00 21.03           C  
ATOM    505  H   VAL A  36       3.706   9.540 -11.896  1.00 61.23           H  
ATOM    506  HA  VAL A  36       2.826  11.027  -9.710  1.00 62.43           H  
ATOM    507  HB  VAL A  36       3.238  12.021 -11.913  1.00 71.32           H  
ATOM    508 HG11 VAL A  36       0.597  11.215 -12.963  1.00 53.30           H  
ATOM    509 HG12 VAL A  36       2.118  11.504 -13.810  1.00 74.24           H  
ATOM    510 HG13 VAL A  36       1.854   9.979 -12.964  1.00 74.54           H  
ATOM    511 HG21 VAL A  36       1.217  12.679 -10.123  1.00 33.52           H  
ATOM    512 HG22 VAL A  36       1.923  13.728 -11.352  1.00 11.13           H  
ATOM    513 HG23 VAL A  36       0.461  12.809 -11.711  1.00 23.10           H  
ATOM    514  N   GLY A  37       0.677   8.867 -10.791  1.00 20.32           N  
ATOM    515  CA  GLY A  37      -0.616   8.264 -10.524  1.00  1.13           C  
ATOM    516  C   GLY A  37      -0.702   7.670  -9.132  1.00 13.33           C  
ATOM    517  O   GLY A  37      -1.664   7.916  -8.403  1.00 33.45           O  
ATOM    518  H   GLY A  37       1.312   8.416 -11.386  1.00 52.25           H  
ATOM    519  HA2 GLY A  37      -1.381   9.018 -10.630  1.00 53.24           H  
ATOM    520  HA3 GLY A  37      -0.792   7.482 -11.248  1.00 20.15           H  
ATOM    521  N   LEU A  38       0.304   6.886  -8.762  1.00 33.34           N  
ATOM    522  CA  LEU A  38       0.337   6.253  -7.448  1.00 20.04           C  
ATOM    523  C   LEU A  38       0.477   7.297  -6.344  1.00 73.30           C  
ATOM    524  O   LEU A  38       0.066   7.070  -5.206  1.00 10.10           O  
ATOM    525  CB  LEU A  38       1.493   5.254  -7.370  1.00  0.22           C  
ATOM    526  CG  LEU A  38       1.237   3.882  -7.993  1.00 63.35           C  
ATOM    527  CD1 LEU A  38       0.048   3.206  -7.328  1.00 42.22           C  
ATOM    528  CD2 LEU A  38       1.010   4.011  -9.493  1.00 14.15           C  
ATOM    529  H   LEU A  38       1.042   6.727  -9.386  1.00 11.52           H  
ATOM    530  HA  LEU A  38      -0.595   5.724  -7.311  1.00  4.43           H  
ATOM    531  HB2 LEU A  38       2.342   5.692  -7.871  1.00 64.13           H  
ATOM    532  HB3 LEU A  38       1.731   5.105  -6.326  1.00 52.40           H  
ATOM    533  HG  LEU A  38       2.105   3.256  -7.839  1.00 65.30           H  
ATOM    534 HD11 LEU A  38      -0.034   3.547  -6.307  1.00 74.13           H  
ATOM    535 HD12 LEU A  38       0.189   2.136  -7.340  1.00 64.43           H  
ATOM    536 HD13 LEU A  38      -0.855   3.456  -7.866  1.00 63.11           H  
ATOM    537 HD21 LEU A  38       0.020   4.404  -9.674  1.00 23.03           H  
ATOM    538 HD22 LEU A  38       1.102   3.040  -9.955  1.00 60.33           H  
ATOM    539 HD23 LEU A  38       1.746   4.681  -9.912  1.00  3.01           H  
ATOM    540  N   SER A  39       1.057   8.442  -6.689  1.00 60.54           N  
ATOM    541  CA  SER A  39       1.252   9.520  -5.728  1.00  2.23           C  
ATOM    542  C   SER A  39      -0.072   9.919  -5.082  1.00 64.51           C  
ATOM    543  O   SER A  39      -0.101  10.422  -3.960  1.00 32.20           O  
ATOM    544  CB  SER A  39       1.885  10.734  -6.412  1.00 35.31           C  
ATOM    545  OG  SER A  39       1.471  11.940  -5.795  1.00 14.33           O  
ATOM    546  H   SER A  39       1.363   8.562  -7.613  1.00  5.33           H  
ATOM    547  HA  SER A  39       1.921   9.162  -4.959  1.00 53.01           H  
ATOM    548  HB2 SER A  39       2.959  10.661  -6.347  1.00 64.21           H  
ATOM    549  HB3 SER A  39       1.587  10.754  -7.450  1.00 72.44           H  
ATOM    550  HG  SER A  39       0.942  12.451  -6.412  1.00 74.20           H  
ATOM    551  N   GLY A  40      -1.166   9.689  -5.801  1.00 73.11           N  
ATOM    552  CA  GLY A  40      -2.479  10.029  -5.284  1.00  4.55           C  
ATOM    553  C   GLY A  40      -2.767   9.365  -3.952  1.00 73.42           C  
ATOM    554  O   GLY A  40      -3.499   9.908  -3.124  1.00 63.23           O  
ATOM    555  H   GLY A  40      -1.082   9.285  -6.690  1.00 51.12           H  
ATOM    556  HA2 GLY A  40      -2.538  11.100  -5.160  1.00  1.53           H  
ATOM    557  HA3 GLY A  40      -3.227   9.718  -5.998  1.00 24.22           H  
ATOM    558  N   VAL A  41      -2.193   8.184  -3.745  1.00 63.23           N  
ATOM    559  CA  VAL A  41      -2.393   7.443  -2.505  1.00 44.34           C  
ATOM    560  C   VAL A  41      -1.160   7.524  -1.612  1.00 42.21           C  
ATOM    561  O   VAL A  41      -1.251   7.369  -0.394  1.00 51.11           O  
ATOM    562  CB  VAL A  41      -2.716   5.963  -2.782  1.00 15.03           C  
ATOM    563  CG1 VAL A  41      -4.065   5.831  -3.473  1.00 42.44           C  
ATOM    564  CG2 VAL A  41      -1.616   5.324  -3.615  1.00 21.21           C  
ATOM    565  H   VAL A  41      -1.620   7.802  -4.443  1.00 12.11           H  
ATOM    566  HA  VAL A  41      -3.232   7.883  -1.985  1.00 65.44           H  
ATOM    567  HB  VAL A  41      -2.770   5.445  -1.836  1.00 31.53           H  
ATOM    568 HG11 VAL A  41      -4.542   4.915  -3.160  1.00 21.54           H  
ATOM    569 HG12 VAL A  41      -4.689   6.672  -3.209  1.00 40.42           H  
ATOM    570 HG13 VAL A  41      -3.920   5.813  -4.544  1.00 24.54           H  
ATOM    571 HG21 VAL A  41      -1.695   4.249  -3.553  1.00 73.22           H  
ATOM    572 HG22 VAL A  41      -1.718   5.635  -4.644  1.00 20.41           H  
ATOM    573 HG23 VAL A  41      -0.652   5.635  -3.239  1.00  0.41           H  
ATOM    574  N   PHE A  42      -0.007   7.769  -2.225  1.00 65.34           N  
ATOM    575  CA  PHE A  42       1.246   7.870  -1.486  1.00  2.11           C  
ATOM    576  C   PHE A  42       1.118   8.859  -0.331  1.00 55.21           C  
ATOM    577  O   PHE A  42       1.396   8.526   0.821  1.00  2.44           O  
ATOM    578  CB  PHE A  42       2.380   8.302  -2.418  1.00 51.03           C  
ATOM    579  CG  PHE A  42       3.747   7.973  -1.891  1.00 45.34           C  
ATOM    580  CD1 PHE A  42       4.322   8.741  -0.891  1.00 34.45           C  
ATOM    581  CD2 PHE A  42       4.459   6.897  -2.396  1.00 73.14           C  
ATOM    582  CE1 PHE A  42       5.580   8.441  -0.405  1.00 22.44           C  
ATOM    583  CE2 PHE A  42       5.718   6.592  -1.914  1.00 74.21           C  
ATOM    584  CZ  PHE A  42       6.279   7.364  -0.916  1.00 55.21           C  
ATOM    585  H   PHE A  42       0.002   7.883  -3.199  1.00 42.11           H  
ATOM    586  HA  PHE A  42       1.473   6.894  -1.085  1.00  3.51           H  
ATOM    587  HB2 PHE A  42       2.263   7.805  -3.370  1.00  2.15           H  
ATOM    588  HB3 PHE A  42       2.327   9.370  -2.566  1.00  5.12           H  
ATOM    589  HD1 PHE A  42       3.776   9.582  -0.489  1.00 24.13           H  
ATOM    590  HD2 PHE A  42       4.020   6.291  -3.177  1.00 43.45           H  
ATOM    591  HE1 PHE A  42       6.016   9.046   0.376  1.00 64.11           H  
ATOM    592  HE2 PHE A  42       6.261   5.749  -2.316  1.00 54.54           H  
ATOM    593  HZ  PHE A  42       7.262   7.128  -0.538  1.00 41.13           H  
ATOM    594  N   THR A  43       0.694  10.079  -0.649  1.00 33.44           N  
ATOM    595  CA  THR A  43       0.529  11.117   0.360  1.00  4.43           C  
ATOM    596  C   THR A  43      -0.366  10.642   1.498  1.00 34.14           C  
ATOM    597  O   THR A  43      -0.094  10.909   2.668  1.00 13.53           O  
ATOM    598  CB  THR A  43      -0.069  12.401  -0.247  1.00 23.43           C  
ATOM    599  OG1 THR A  43      -0.335  13.354   0.788  1.00 74.10           O  
ATOM    600  CG2 THR A  43      -1.352  12.094  -1.004  1.00 31.13           C  
ATOM    601  H   THR A  43       0.488  10.283  -1.584  1.00 54.25           H  
ATOM    602  HA  THR A  43       1.506  11.354   0.758  1.00 32.50           H  
ATOM    603  HB  THR A  43       0.648  12.822  -0.938  1.00 34.52           H  
ATOM    604  HG1 THR A  43      -0.502  14.214   0.395  1.00 11.33           H  
ATOM    605 HG21 THR A  43      -1.170  11.300  -1.713  1.00 14.34           H  
ATOM    606 HG22 THR A  43      -1.680  12.978  -1.530  1.00  0.21           H  
ATOM    607 HG23 THR A  43      -2.117  11.786  -0.306  1.00 65.40           H  
ATOM    608  N   ALA A  44      -1.436   9.935   1.148  1.00 65.43           N  
ATOM    609  CA  ALA A  44      -2.370   9.419   2.141  1.00 41.33           C  
ATOM    610  C   ALA A  44      -1.711   8.358   3.016  1.00 53.15           C  
ATOM    611  O   ALA A  44      -2.002   8.254   4.207  1.00 20.43           O  
ATOM    612  CB  ALA A  44      -3.605   8.851   1.458  1.00 13.00           C  
ATOM    613  H   ALA A  44      -1.599   9.754   0.199  1.00 42.03           H  
ATOM    614  HA  ALA A  44      -2.681  10.244   2.766  1.00 54.14           H  
ATOM    615  HB1 ALA A  44      -3.817   7.870   1.858  1.00 14.12           H  
ATOM    616  HB2 ALA A  44      -4.447   9.503   1.637  1.00 51.12           H  
ATOM    617  HB3 ALA A  44      -3.427   8.776   0.396  1.00 64.21           H  
ATOM    618  N   VAL A  45      -0.823   7.572   2.416  1.00 21.52           N  
ATOM    619  CA  VAL A  45      -0.123   6.518   3.141  1.00  4.12           C  
ATOM    620  C   VAL A  45       0.761   7.100   4.239  1.00 51.22           C  
ATOM    621  O   VAL A  45       0.870   6.537   5.328  1.00 32.31           O  
ATOM    622  CB  VAL A  45       0.746   5.668   2.195  1.00 30.33           C  
ATOM    623  CG1 VAL A  45       1.428   4.545   2.961  1.00 30.55           C  
ATOM    624  CG2 VAL A  45      -0.095   5.113   1.055  1.00 22.34           C  
ATOM    625  H   VAL A  45      -0.633   7.703   1.464  1.00 55.51           H  
ATOM    626  HA  VAL A  45      -0.863   5.874   3.592  1.00 33.13           H  
ATOM    627  HB  VAL A  45       1.511   6.303   1.774  1.00 65.40           H  
ATOM    628 HG11 VAL A  45       2.447   4.827   3.181  1.00 22.54           H  
ATOM    629 HG12 VAL A  45       0.896   4.363   3.884  1.00 62.10           H  
ATOM    630 HG13 VAL A  45       1.425   3.646   2.361  1.00  4.53           H  
ATOM    631 HG21 VAL A  45       0.333   5.416   0.111  1.00 33.04           H  
ATOM    632 HG22 VAL A  45      -0.112   4.035   1.114  1.00 71.32           H  
ATOM    633 HG23 VAL A  45      -1.103   5.493   1.133  1.00 51.54           H  
ATOM    634  N   LYS A  46       1.391   8.233   3.945  1.00 32.33           N  
ATOM    635  CA  LYS A  46       2.264   8.894   4.907  1.00  4.40           C  
ATOM    636  C   LYS A  46       1.553   9.093   6.241  1.00 12.35           C  
ATOM    637  O   LYS A  46       2.090   8.762   7.298  1.00 63.44           O  
ATOM    638  CB  LYS A  46       2.730  10.245   4.359  1.00 41.21           C  
ATOM    639  CG  LYS A  46       3.707  10.967   5.271  1.00 51.44           C  
ATOM    640  CD  LYS A  46       4.148  12.295   4.676  1.00 35.43           C  
ATOM    641  CE  LYS A  46       4.840  13.167   5.712  1.00 22.31           C  
ATOM    642  NZ  LYS A  46       3.912  13.578   6.801  1.00 32.45           N  
ATOM    643  H   LYS A  46       1.264   8.634   3.060  1.00 41.24           H  
ATOM    644  HA  LYS A  46       3.125   8.262   5.063  1.00 45.34           H  
ATOM    645  HB2 LYS A  46       3.210  10.087   3.405  1.00 64.34           H  
ATOM    646  HB3 LYS A  46       1.867  10.879   4.217  1.00 52.32           H  
ATOM    647  HG2 LYS A  46       3.229  11.152   6.221  1.00  1.13           H  
ATOM    648  HG3 LYS A  46       4.577  10.343   5.418  1.00 34.20           H  
ATOM    649  HD2 LYS A  46       4.834  12.106   3.864  1.00 21.45           H  
ATOM    650  HD3 LYS A  46       3.279  12.817   4.301  1.00 12.22           H  
ATOM    651  HE2 LYS A  46       5.661  12.611   6.140  1.00 14.54           H  
ATOM    652  HE3 LYS A  46       5.221  14.051   5.222  1.00 31.23           H  
ATOM    653  HZ1 LYS A  46       3.742  12.780   7.446  1.00 31.25           H  
ATOM    654  HZ2 LYS A  46       3.003  13.884   6.399  1.00 11.12           H  
ATOM    655  HZ3 LYS A  46       4.322  14.366   7.342  1.00 32.41           H  
ATOM    656  N   ALA A  47       0.341   9.635   6.185  1.00 14.35           N  
ATOM    657  CA  ALA A  47      -0.445   9.875   7.389  1.00 35.34           C  
ATOM    658  C   ALA A  47      -0.786   8.565   8.092  1.00 23.03           C  
ATOM    659  O   ALA A  47      -0.920   8.523   9.315  1.00 74.52           O  
ATOM    660  CB  ALA A  47      -1.717  10.638   7.047  1.00 65.33           C  
ATOM    661  H   ALA A  47      -0.034   9.879   5.314  1.00 73.34           H  
ATOM    662  HA  ALA A  47       0.144  10.487   8.057  1.00 51.24           H  
ATOM    663  HB1 ALA A  47      -1.537  11.698   7.150  1.00 54.24           H  
ATOM    664  HB2 ALA A  47      -2.005  10.418   6.030  1.00 70.23           H  
ATOM    665  HB3 ALA A  47      -2.507  10.339   7.718  1.00 13.14           H  
ATOM    666  N   ALA A  48      -0.924   7.498   7.312  1.00 40.33           N  
ATOM    667  CA  ALA A  48      -1.247   6.187   7.860  1.00 12.10           C  
ATOM    668  C   ALA A  48      -0.196   5.740   8.870  1.00 11.24           C  
ATOM    669  O   ALA A  48      -0.498   5.000   9.807  1.00  5.23           O  
ATOM    670  CB  ALA A  48      -1.375   5.164   6.741  1.00 31.01           C  
ATOM    671  H   ALA A  48      -0.804   7.596   6.344  1.00 33.51           H  
ATOM    672  HA  ALA A  48      -2.203   6.260   8.359  1.00 52.24           H  
ATOM    673  HB1 ALA A  48      -2.030   4.366   7.058  1.00 74.51           H  
ATOM    674  HB2 ALA A  48      -1.786   5.640   5.863  1.00  4.33           H  
ATOM    675  HB3 ALA A  48      -0.401   4.760   6.510  1.00 41.20           H  
ATOM    676  N   ILE A  49       1.037   6.193   8.674  1.00 43.44           N  
ATOM    677  CA  ILE A  49       2.132   5.840   9.568  1.00 23.03           C  
ATOM    678  C   ILE A  49       1.810   6.221  11.009  1.00 33.02           C  
ATOM    679  O   ILE A  49       1.864   5.385  11.910  1.00 23.42           O  
ATOM    680  CB  ILE A  49       3.446   6.527   9.149  1.00 33.34           C  
ATOM    681  CG1 ILE A  49       3.816   6.137   7.717  1.00 60.11           C  
ATOM    682  CG2 ILE A  49       4.566   6.159  10.111  1.00 71.53           C  
ATOM    683  CD1 ILE A  49       5.082   6.798   7.219  1.00 40.22           C  
ATOM    684  H   ILE A  49       1.215   6.780   7.909  1.00 31.21           H  
ATOM    685  HA  ILE A  49       2.275   4.770   9.513  1.00  2.33           H  
ATOM    686  HB  ILE A  49       3.299   7.595   9.198  1.00 72.32           H  
ATOM    687 HG12 ILE A  49       3.958   5.069   7.666  1.00  4.13           H  
ATOM    688 HG13 ILE A  49       3.010   6.420   7.055  1.00  2.31           H  
ATOM    689 HG21 ILE A  49       4.302   6.475  11.109  1.00 33.41           H  
ATOM    690 HG22 ILE A  49       4.712   5.089  10.100  1.00 70.13           H  
ATOM    691 HG23 ILE A  49       5.478   6.650   9.807  1.00 53.12           H  
ATOM    692 HD11 ILE A  49       5.175   6.641   6.154  1.00 52.24           H  
ATOM    693 HD12 ILE A  49       5.039   7.858   7.423  1.00 63.03           H  
ATOM    694 HD13 ILE A  49       5.935   6.368   7.721  1.00 22.01           H  
ATOM    695  N   ALA A  50       1.472   7.489  11.219  1.00 53.14           N  
ATOM    696  CA  ALA A  50       1.136   7.980  12.549  1.00  1.52           C  
ATOM    697  C   ALA A  50      -0.140   7.328  13.070  1.00 60.12           C  
ATOM    698  O   ALA A  50      -0.361   7.248  14.278  1.00 23.04           O  
ATOM    699  CB  ALA A  50       0.987   9.495  12.531  1.00 63.43           C  
ATOM    700  H   ALA A  50       1.446   8.108  10.460  1.00 41.41           H  
ATOM    701  HA  ALA A  50       1.952   7.732  13.213  1.00 61.35           H  
ATOM    702  HB1 ALA A  50       1.256   9.870  11.554  1.00 61.22           H  
ATOM    703  HB2 ALA A  50      -0.037   9.758  12.749  1.00 42.12           H  
ATOM    704  HB3 ALA A  50       1.638   9.929  13.275  1.00 52.01           H  
ATOM    705  N   LYS A  51      -0.979   6.863  12.150  1.00 24.31           N  
ATOM    706  CA  LYS A  51      -2.233   6.216  12.515  1.00 15.23           C  
ATOM    707  C   LYS A  51      -1.990   4.790  12.997  1.00 33.44           C  
ATOM    708  O   LYS A  51      -2.629   4.328  13.943  1.00 65.22           O  
ATOM    709  CB  LYS A  51      -3.192   6.206  11.322  1.00  0.34           C  
ATOM    710  CG  LYS A  51      -4.032   7.466  11.207  1.00 54.21           C  
ATOM    711  CD  LYS A  51      -4.573   7.649   9.799  1.00 44.15           C  
ATOM    712  CE  LYS A  51      -5.750   8.612   9.774  1.00 61.22           C  
ATOM    713  NZ  LYS A  51      -6.592   8.428   8.559  1.00 23.53           N  
ATOM    714  H   LYS A  51      -0.747   6.956  11.202  1.00 73.23           H  
ATOM    715  HA  LYS A  51      -2.678   6.784  13.319  1.00 62.04           H  
ATOM    716  HB2 LYS A  51      -2.617   6.098  10.415  1.00 61.33           H  
ATOM    717  HB3 LYS A  51      -3.859   5.362  11.419  1.00 60.41           H  
ATOM    718  HG2 LYS A  51      -4.863   7.398  11.893  1.00 11.34           H  
ATOM    719  HG3 LYS A  51      -3.421   8.320  11.462  1.00 50.30           H  
ATOM    720  HD2 LYS A  51      -3.788   8.042   9.169  1.00 21.12           H  
ATOM    721  HD3 LYS A  51      -4.895   6.690   9.419  1.00 70.23           H  
ATOM    722  HE2 LYS A  51      -6.356   8.442  10.650  1.00 22.44           H  
ATOM    723  HE3 LYS A  51      -5.371   9.623   9.789  1.00 51.20           H  
ATOM    724  HZ1 LYS A  51      -7.530   8.068   8.826  1.00 53.21           H  
ATOM    725  HZ2 LYS A  51      -6.142   7.747   7.913  1.00 12.33           H  
ATOM    726  HZ3 LYS A  51      -6.707   9.334   8.064  1.00 52.33           H  
ATOM    727  N   GLN A  52      -1.063   4.098  12.342  1.00 13.22           N  
ATOM    728  CA  GLN A  52      -0.736   2.725  12.706  1.00 73.54           C  
ATOM    729  C   GLN A  52       0.770   2.546  12.859  1.00  5.03           C  
ATOM    730  O   GLN A  52       1.272   2.336  13.963  1.00 15.41           O  
ATOM    731  CB  GLN A  52      -1.272   1.754  11.651  1.00  1.42           C  
ATOM    732  CG  GLN A  52      -2.714   1.335  11.887  1.00 50.34           C  
ATOM    733  CD  GLN A  52      -2.883   0.506  13.144  1.00  1.14           C  
ATOM    734  OE1 GLN A  52      -3.111   1.042  14.229  1.00  3.23           O  
ATOM    735  NE2 GLN A  52      -2.772  -0.810  13.006  1.00 40.24           N  
ATOM    736  H   GLN A  52      -0.589   4.521  11.597  1.00  1.52           H  
ATOM    737  HA  GLN A  52      -1.210   2.511  13.652  1.00 62.52           H  
ATOM    738  HB2 GLN A  52      -1.210   2.225  10.681  1.00  1.24           H  
ATOM    739  HB3 GLN A  52      -0.657   0.866  11.651  1.00 14.23           H  
ATOM    740  HG2 GLN A  52      -3.324   2.222  11.975  1.00 44.42           H  
ATOM    741  HG3 GLN A  52      -3.048   0.753  11.041  1.00 74.30           H  
ATOM    742 HE21 GLN A  52      -2.588  -1.167  12.111  1.00 54.52           H  
ATOM    743 HE22 GLN A  52      -2.876  -1.370  13.802  1.00  2.31           H  
ATOM    744  N   GLY A  53       1.488   2.630  11.743  1.00  5.32           N  
ATOM    745  CA  GLY A  53       2.931   2.475  11.776  1.00 40.22           C  
ATOM    746  C   GLY A  53       3.528   2.315  10.392  1.00 43.52           C  
ATOM    747  O   GLY A  53       2.842   1.901   9.457  1.00 45.33           O  
ATOM    748  H   GLY A  53       1.035   2.799  10.891  1.00 52.11           H  
ATOM    749  HA2 GLY A  53       3.365   3.345  12.246  1.00 62.11           H  
ATOM    750  HA3 GLY A  53       3.174   1.602  12.363  1.00 64.21           H  
ATOM    751  N   ILE A  54       4.808   2.646  10.260  1.00 65.01           N  
ATOM    752  CA  ILE A  54       5.497   2.537   8.980  1.00 50.42           C  
ATOM    753  C   ILE A  54       5.358   1.135   8.398  1.00 71.30           C  
ATOM    754  O   ILE A  54       5.180   0.965   7.192  1.00 51.55           O  
ATOM    755  CB  ILE A  54       6.993   2.879   9.114  1.00 13.22           C  
ATOM    756  CG1 ILE A  54       7.167   4.267   9.734  1.00 23.04           C  
ATOM    757  CG2 ILE A  54       7.676   2.810   7.757  1.00 51.14           C  
ATOM    758  CD1 ILE A  54       8.614   4.674   9.906  1.00 11.50           C  
ATOM    759  H   ILE A  54       5.302   2.970  11.042  1.00 33.30           H  
ATOM    760  HA  ILE A  54       5.046   3.245   8.298  1.00 24.43           H  
ATOM    761  HB  ILE A  54       7.451   2.144   9.759  1.00 55.45           H  
ATOM    762 HG12 ILE A  54       6.690   4.999   9.103  1.00 13.40           H  
ATOM    763 HG13 ILE A  54       6.701   4.279  10.709  1.00 74.41           H  
ATOM    764 HG21 ILE A  54       6.951   2.540   7.002  1.00 24.25           H  
ATOM    765 HG22 ILE A  54       8.100   3.774   7.518  1.00 72.10           H  
ATOM    766 HG23 ILE A  54       8.460   2.068   7.785  1.00 53.30           H  
ATOM    767 HD11 ILE A  54       9.235   3.791   9.937  1.00 23.21           H  
ATOM    768 HD12 ILE A  54       8.915   5.295   9.075  1.00 55.21           H  
ATOM    769 HD13 ILE A  54       8.726   5.225  10.827  1.00  5.44           H  
ATOM    770  N   LYS A  55       5.438   0.130   9.264  1.00  4.31           N  
ATOM    771  CA  LYS A  55       5.319  -1.259   8.839  1.00 75.15           C  
ATOM    772  C   LYS A  55       4.033  -1.477   8.047  1.00 12.32           C  
ATOM    773  O   LYS A  55       4.040  -2.116   6.995  1.00 53.33           O  
ATOM    774  CB  LYS A  55       5.346  -2.190  10.053  1.00 64.13           C  
ATOM    775  CG  LYS A  55       4.333  -1.824  11.123  1.00  2.14           C  
ATOM    776  CD  LYS A  55       4.615  -2.549  12.429  1.00 54.12           C  
ATOM    777  CE  LYS A  55       5.643  -1.806  13.268  1.00 30.43           C  
ATOM    778  NZ  LYS A  55       5.036  -0.665  14.008  1.00 72.32           N  
ATOM    779  H   LYS A  55       5.581   0.329  10.214  1.00 63.32           H  
ATOM    780  HA  LYS A  55       6.161  -1.485   8.203  1.00 60.23           H  
ATOM    781  HB2 LYS A  55       5.142  -3.198   9.723  1.00 23.21           H  
ATOM    782  HB3 LYS A  55       6.332  -2.157  10.494  1.00 64.53           H  
ATOM    783  HG2 LYS A  55       4.377  -0.759  11.299  1.00 61.21           H  
ATOM    784  HG3 LYS A  55       3.345  -2.093  10.778  1.00 21.32           H  
ATOM    785  HD2 LYS A  55       3.697  -2.628  12.992  1.00 74.11           H  
ATOM    786  HD3 LYS A  55       4.990  -3.538  12.207  1.00 32.14           H  
ATOM    787  HE2 LYS A  55       6.074  -2.495  13.978  1.00 23.50           H  
ATOM    788  HE3 LYS A  55       6.417  -1.430  12.616  1.00 61.53           H  
ATOM    789  HZ1 LYS A  55       5.216  -0.764  15.027  1.00 13.42           H  
ATOM    790  HZ2 LYS A  55       4.008  -0.643  13.848  1.00  2.13           H  
ATOM    791  HZ3 LYS A  55       5.446   0.232  13.679  1.00 14.01           H  
ATOM    792  N   LYS A  56       2.930  -0.940   8.559  1.00 23.43           N  
ATOM    793  CA  LYS A  56       1.637  -1.073   7.900  1.00 53.03           C  
ATOM    794  C   LYS A  56       1.628  -0.334   6.566  1.00 50.35           C  
ATOM    795  O   LYS A  56       0.976  -0.761   5.613  1.00 44.21           O  
ATOM    796  CB  LYS A  56       0.524  -0.534   8.801  1.00 11.51           C  
ATOM    797  CG  LYS A  56      -0.791  -1.280   8.658  1.00 61.55           C  
ATOM    798  CD  LYS A  56      -1.737  -0.567   7.706  1.00  4.11           C  
ATOM    799  CE  LYS A  56      -2.523   0.524   8.416  1.00 14.01           C  
ATOM    800  NZ  LYS A  56      -3.255   1.395   7.455  1.00 34.12           N  
ATOM    801  H   LYS A  56       2.988  -0.442   9.402  1.00 44.12           H  
ATOM    802  HA  LYS A  56       1.463  -2.123   7.717  1.00  5.31           H  
ATOM    803  HB2 LYS A  56       0.844  -0.605   9.830  1.00  1.01           H  
ATOM    804  HB3 LYS A  56       0.352   0.505   8.558  1.00 51.21           H  
ATOM    805  HG2 LYS A  56      -0.592  -2.271   8.275  1.00 12.41           H  
ATOM    806  HG3 LYS A  56      -1.260  -1.355   9.628  1.00  1.15           H  
ATOM    807  HD2 LYS A  56      -1.162  -0.119   6.909  1.00 62.41           H  
ATOM    808  HD3 LYS A  56      -2.429  -1.287   7.293  1.00 64.12           H  
ATOM    809  HE2 LYS A  56      -3.235   0.061   9.083  1.00 64.03           H  
ATOM    810  HE3 LYS A  56      -1.837   1.131   8.988  1.00 64.33           H  
ATOM    811  HZ1 LYS A  56      -3.823   2.097   7.970  1.00 12.52           H  
ATOM    812  HZ2 LYS A  56      -3.888   0.820   6.863  1.00 33.20           H  
ATOM    813  HZ3 LYS A  56      -2.581   1.893   6.840  1.00 55.13           H  
ATOM    814  N   ALA A  57       2.356   0.776   6.504  1.00  4.24           N  
ATOM    815  CA  ALA A  57       2.435   1.572   5.286  1.00 51.31           C  
ATOM    816  C   ALA A  57       3.042   0.767   4.142  1.00 74.20           C  
ATOM    817  O   ALA A  57       2.573   0.836   3.005  1.00  4.12           O  
ATOM    818  CB  ALA A  57       3.246   2.836   5.532  1.00 32.13           C  
ATOM    819  H   ALA A  57       2.854   1.066   7.297  1.00 31.43           H  
ATOM    820  HA  ALA A  57       1.431   1.866   5.014  1.00 61.44           H  
ATOM    821  HB1 ALA A  57       3.175   3.482   4.669  1.00 13.14           H  
ATOM    822  HB2 ALA A  57       2.858   3.349   6.400  1.00 71.23           H  
ATOM    823  HB3 ALA A  57       4.279   2.573   5.701  1.00 22.22           H  
ATOM    824  N   ILE A  58       4.085   0.004   4.450  1.00 43.41           N  
ATOM    825  CA  ILE A  58       4.755  -0.814   3.447  1.00 61.21           C  
ATOM    826  C   ILE A  58       3.775  -1.769   2.773  1.00  5.01           C  
ATOM    827  O   ILE A  58       3.624  -1.757   1.552  1.00 72.41           O  
ATOM    828  CB  ILE A  58       5.907  -1.629   4.063  1.00 22.35           C  
ATOM    829  CG1 ILE A  58       6.926  -0.696   4.721  1.00 21.41           C  
ATOM    830  CG2 ILE A  58       6.576  -2.488   3.001  1.00 61.32           C  
ATOM    831  CD1 ILE A  58       7.838  -1.395   5.705  1.00 63.21           C  
ATOM    832  H   ILE A  58       4.412  -0.008   5.373  1.00 21.54           H  
ATOM    833  HA  ILE A  58       5.169  -0.153   2.699  1.00 15.33           H  
ATOM    834  HB  ILE A  58       5.493  -2.285   4.814  1.00 62.10           H  
ATOM    835 HG12 ILE A  58       7.543  -0.251   3.957  1.00 51.23           H  
ATOM    836 HG13 ILE A  58       6.399   0.083   5.252  1.00 12.02           H  
ATOM    837 HG21 ILE A  58       6.448  -2.027   2.032  1.00 20.54           H  
ATOM    838 HG22 ILE A  58       7.630  -2.576   3.220  1.00 35.01           H  
ATOM    839 HG23 ILE A  58       6.126  -3.470   2.995  1.00 41.41           H  
ATOM    840 HD11 ILE A  58       8.222  -0.675   6.414  1.00 73.31           H  
ATOM    841 HD12 ILE A  58       7.284  -2.157   6.232  1.00 33.40           H  
ATOM    842 HD13 ILE A  58       8.661  -1.849   5.174  1.00 60.42           H  
ATOM    843  N   GLN A  59       3.112  -2.593   3.578  1.00 42.10           N  
ATOM    844  CA  GLN A  59       2.146  -3.554   3.059  1.00 51.51           C  
ATOM    845  C   GLN A  59       1.055  -2.850   2.259  1.00 53.22           C  
ATOM    846  O   GLN A  59       0.487  -3.421   1.327  1.00 31.30           O  
ATOM    847  CB  GLN A  59       1.521  -4.350   4.205  1.00 32.24           C  
ATOM    848  CG  GLN A  59       2.300  -5.603   4.571  1.00 73.40           C  
ATOM    849  CD  GLN A  59       2.173  -6.695   3.527  1.00 55.03           C  
ATOM    850  OE1 GLN A  59       1.079  -6.977   3.037  1.00 75.11           O  
ATOM    851  NE2 GLN A  59       3.294  -7.316   3.180  1.00 53.05           N  
ATOM    852  H   GLN A  59       3.277  -2.554   4.543  1.00 71.14           H  
ATOM    853  HA  GLN A  59       2.672  -4.233   2.406  1.00 42.12           H  
ATOM    854  HB2 GLN A  59       1.466  -3.718   5.079  1.00 21.32           H  
ATOM    855  HB3 GLN A  59       0.521  -4.644   3.921  1.00 64.35           H  
ATOM    856  HG2 GLN A  59       3.343  -5.346   4.674  1.00  4.05           H  
ATOM    857  HG3 GLN A  59       1.928  -5.981   5.512  1.00  1.53           H  
ATOM    858 HE21 GLN A  59       4.129  -7.039   3.613  1.00 72.05           H  
ATOM    859 HE22 GLN A  59       3.241  -8.026   2.508  1.00 75.05           H  
ATOM    860  N   LEU A  60       0.766  -1.607   2.628  1.00 34.02           N  
ATOM    861  CA  LEU A  60      -0.259  -0.824   1.945  1.00 64.41           C  
ATOM    862  C   LEU A  60       0.154  -0.524   0.508  1.00 62.14           C  
ATOM    863  O   LEU A  60      -0.664  -0.584  -0.410  1.00 35.24           O  
ATOM    864  CB  LEU A  60      -0.516   0.482   2.697  1.00 13.32           C  
ATOM    865  CG  LEU A  60      -1.946   0.701   3.193  1.00 73.33           C  
ATOM    866  CD1 LEU A  60      -2.358  -0.413   4.144  1.00 44.53           C  
ATOM    867  CD2 LEU A  60      -2.075   2.058   3.870  1.00 62.54           C  
ATOM    868  H   LEU A  60       1.252  -1.205   3.378  1.00 74.22           H  
ATOM    869  HA  LEU A  60      -1.167  -1.408   1.931  1.00 11.24           H  
ATOM    870  HB2 LEU A  60       0.138   0.504   3.555  1.00 13.32           H  
ATOM    871  HB3 LEU A  60      -0.266   1.299   2.035  1.00 51.01           H  
ATOM    872  HG  LEU A  60      -2.620   0.683   2.347  1.00 33.42           H  
ATOM    873 HD11 LEU A  60      -1.488  -0.989   4.420  1.00 20.14           H  
ATOM    874 HD12 LEU A  60      -3.076  -1.055   3.656  1.00 23.23           H  
ATOM    875 HD13 LEU A  60      -2.802   0.017   5.029  1.00 35.04           H  
ATOM    876 HD21 LEU A  60      -3.022   2.114   4.385  1.00 50.52           H  
ATOM    877 HD22 LEU A  60      -2.022   2.837   3.124  1.00 13.53           H  
ATOM    878 HD23 LEU A  60      -1.270   2.183   4.579  1.00  2.33           H  
TER     879      LEU A  60                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A   1       1.494   0.171   0.308  1.00  1.02           N  
ATOM      2  CA  LEU A   1       2.238   0.229  -0.945  1.00 71.25           C  
ATOM      3  C   LEU A   1       2.170  -1.106  -1.681  1.00 10.31           C  
ATOM      4  O   LEU A   1       1.788  -1.164  -2.850  1.00 13.23           O  
ATOM      5  CB  LEU A   1       3.697   0.604  -0.679  1.00 32.41           C  
ATOM      6  CG  LEU A   1       3.967   2.079  -0.383  1.00  5.20           C  
ATOM      7  CD1 LEU A   1       5.391   2.271   0.115  1.00  4.25           C  
ATOM      8  CD2 LEU A   1       3.715   2.926  -1.622  1.00  2.54           C  
ATOM      9  H1  LEU A   1       1.986   0.171   1.155  1.00  4.30           H  
ATOM     10  HA  LEU A   1       1.786   0.990  -1.564  1.00  2.33           H  
ATOM     11  HB2 LEU A   1       4.036   0.029   0.169  1.00 20.11           H  
ATOM     12  HB3 LEU A   1       4.273   0.329  -1.551  1.00 74.13           H  
ATOM     13  HG  LEU A   1       3.294   2.413   0.395  1.00 43.23           H  
ATOM     14 HD11 LEU A   1       5.592   1.569   0.911  1.00 41.34           H  
ATOM     15 HD12 LEU A   1       5.510   3.279   0.486  1.00 62.41           H  
ATOM     16 HD13 LEU A   1       6.083   2.103  -0.697  1.00 52.13           H  
ATOM     17 HD21 LEU A   1       2.746   2.684  -2.032  1.00 43.40           H  
ATOM     18 HD22 LEU A   1       4.479   2.724  -2.357  1.00 63.24           H  
ATOM     19 HD23 LEU A   1       3.742   3.973  -1.353  1.00 64.24           H  
ATOM     20  N   VAL A   2       2.542  -2.177  -0.988  1.00 33.34           N  
ATOM     21  CA  VAL A   2       2.520  -3.512  -1.573  1.00 71.35           C  
ATOM     22  C   VAL A   2       1.100  -3.928  -1.942  1.00  0.32           C  
ATOM     23  O   VAL A   2       0.844  -4.376  -3.059  1.00 34.03           O  
ATOM     24  CB  VAL A   2       3.115  -4.557  -0.611  1.00 65.23           C  
ATOM     25  CG1 VAL A   2       3.214  -5.914  -1.291  1.00 73.40           C  
ATOM     26  CG2 VAL A   2       4.478  -4.103  -0.110  1.00 31.25           C  
ATOM     27  H   VAL A   2       2.837  -2.067  -0.060  1.00 32.43           H  
ATOM     28  HA  VAL A   2       3.123  -3.494  -2.470  1.00  1.45           H  
ATOM     29  HB  VAL A   2       2.456  -4.652   0.238  1.00 15.14           H  
ATOM     30 HG11 VAL A   2       3.914  -5.856  -2.112  1.00 14.33           H  
ATOM     31 HG12 VAL A   2       3.554  -6.651  -0.578  1.00 11.22           H  
ATOM     32 HG13 VAL A   2       2.242  -6.199  -1.667  1.00 61.34           H  
ATOM     33 HG21 VAL A   2       4.748  -3.175  -0.590  1.00 11.42           H  
ATOM     34 HG22 VAL A   2       4.437  -3.958   0.960  1.00 54.44           H  
ATOM     35 HG23 VAL A   2       5.217  -4.856  -0.342  1.00 30.53           H  
ATOM     36  N   ALA A   3       0.180  -3.775  -0.995  1.00  2.13           N  
ATOM     37  CA  ALA A   3      -1.215  -4.132  -1.220  1.00 41.32           C  
ATOM     38  C   ALA A   3      -1.838  -3.254  -2.300  1.00 73.23           C  
ATOM     39  O   ALA A   3      -2.748  -3.681  -3.012  1.00 14.44           O  
ATOM     40  CB  ALA A   3      -2.005  -4.018   0.075  1.00 23.54           C  
ATOM     41  H   ALA A   3       0.446  -3.412  -0.124  1.00 62.23           H  
ATOM     42  HA  ALA A   3      -1.248  -5.162  -1.544  1.00 62.02           H  
ATOM     43  HB1 ALA A   3      -3.050  -4.205  -0.124  1.00 11.21           H  
ATOM     44  HB2 ALA A   3      -1.638  -4.745   0.785  1.00 61.01           H  
ATOM     45  HB3 ALA A   3      -1.887  -3.025   0.483  1.00 60.53           H  
ATOM     46  N   TYR A   4      -1.344  -2.027  -2.417  1.00 43.03           N  
ATOM     47  CA  TYR A   4      -1.855  -1.088  -3.409  1.00 22.20           C  
ATOM     48  C   TYR A   4      -1.383  -1.465  -4.810  1.00 21.10           C  
ATOM     49  O   TYR A   4      -2.174  -1.519  -5.750  1.00 71.15           O  
ATOM     50  CB  TYR A   4      -1.406   0.335  -3.073  1.00 52.14           C  
ATOM     51  CG  TYR A   4      -1.836   1.362  -4.096  1.00 43.43           C  
ATOM     52  CD1 TYR A   4      -3.171   1.719  -4.234  1.00 35.41           C  
ATOM     53  CD2 TYR A   4      -0.905   1.978  -4.925  1.00 20.43           C  
ATOM     54  CE1 TYR A   4      -3.568   2.656  -5.168  1.00 12.13           C  
ATOM     55  CE2 TYR A   4      -1.292   2.917  -5.860  1.00 55.33           C  
ATOM     56  CZ  TYR A   4      -2.625   3.253  -5.978  1.00 71.24           C  
ATOM     57  OH  TYR A   4      -3.016   4.188  -6.909  1.00 11.12           O  
ATOM     58  H   TYR A   4      -0.619  -1.745  -1.822  1.00  4.44           H  
ATOM     59  HA  TYR A   4      -2.934  -1.131  -3.381  1.00 43.02           H  
ATOM     60  HB2 TYR A   4      -1.824   0.622  -2.121  1.00 32.12           H  
ATOM     61  HB3 TYR A   4      -0.328   0.360  -3.010  1.00 71.02           H  
ATOM     62  HD1 TYR A   4      -3.908   1.250  -3.597  1.00 65.40           H  
ATOM     63  HD2 TYR A   4       0.138   1.713  -4.830  1.00 22.21           H  
ATOM     64  HE1 TYR A   4      -4.612   2.919  -5.260  1.00  4.30           H  
ATOM     65  HE2 TYR A   4      -0.554   3.385  -6.496  1.00 34.35           H  
ATOM     66  HH  TYR A   4      -3.971   4.282  -6.886  1.00 74.33           H  
ATOM     67  N   GLY A   5      -0.086  -1.726  -4.940  1.00 65.03           N  
ATOM     68  CA  GLY A   5       0.471  -2.095  -6.229  1.00 21.34           C  
ATOM     69  C   GLY A   5       1.969  -1.875  -6.297  1.00 63.45           C  
ATOM     70  O   GLY A   5       2.668  -2.548  -7.056  1.00 73.05           O  
ATOM     71  H   GLY A   5       0.498  -1.667  -4.155  1.00 63.12           H  
ATOM     72  HA2 GLY A   5       0.262  -3.138  -6.413  1.00 71.43           H  
ATOM     73  HA3 GLY A   5      -0.004  -1.502  -6.996  1.00 44.13           H  
ATOM     74  N   ILE A   6       2.464  -0.931  -5.505  1.00  0.22           N  
ATOM     75  CA  ILE A   6       3.889  -0.624  -5.480  1.00 32.12           C  
ATOM     76  C   ILE A   6       4.708  -1.851  -5.094  1.00  4.31           C  
ATOM     77  O   ILE A   6       4.418  -2.516  -4.100  1.00 65.02           O  
ATOM     78  CB  ILE A   6       4.201   0.519  -4.496  1.00 25.31           C  
ATOM     79  CG1 ILE A   6       3.423   1.779  -4.879  1.00 73.35           C  
ATOM     80  CG2 ILE A   6       5.696   0.801  -4.470  1.00 22.14           C  
ATOM     81  CD1 ILE A   6       3.706   2.260  -6.285  1.00 62.33           C  
ATOM     82  H   ILE A   6       1.857  -0.429  -4.922  1.00 53.15           H  
ATOM     83  HA  ILE A   6       4.179  -0.308  -6.472  1.00 13.14           H  
ATOM     84  HB  ILE A   6       3.901   0.205  -3.508  1.00  3.42           H  
ATOM     85 HG12 ILE A   6       2.366   1.578  -4.805  1.00 73.43           H  
ATOM     86 HG13 ILE A   6       3.682   2.575  -4.197  1.00 23.13           H  
ATOM     87 HG21 ILE A   6       5.874   1.758  -4.002  1.00 54.34           H  
ATOM     88 HG22 ILE A   6       6.198   0.028  -3.907  1.00  0.34           H  
ATOM     89 HG23 ILE A   6       6.078   0.817  -5.479  1.00 72.24           H  
ATOM     90 HD11 ILE A   6       4.762   2.464  -6.389  1.00 43.24           H  
ATOM     91 HD12 ILE A   6       3.417   1.496  -6.993  1.00  4.34           H  
ATOM     92 HD13 ILE A   6       3.145   3.161  -6.478  1.00 10.41           H  
ATOM     93  N   ALA A   7       5.735  -2.143  -5.886  1.00 53.12           N  
ATOM     94  CA  ALA A   7       6.599  -3.287  -5.626  1.00 23.15           C  
ATOM     95  C   ALA A   7       7.112  -3.272  -4.190  1.00  3.34           C  
ATOM     96  O   ALA A   7       7.489  -2.223  -3.667  1.00 41.04           O  
ATOM     97  CB  ALA A   7       7.764  -3.302  -6.604  1.00 43.11           C  
ATOM     98  H   ALA A   7       5.915  -1.575  -6.664  1.00  3.45           H  
ATOM     99  HA  ALA A   7       6.020  -4.186  -5.780  1.00 54.34           H  
ATOM    100  HB1 ALA A   7       7.427  -3.680  -7.558  1.00 60.51           H  
ATOM    101  HB2 ALA A   7       8.143  -2.298  -6.728  1.00 20.41           H  
ATOM    102  HB3 ALA A   7       8.548  -3.938  -6.221  1.00 31.23           H  
ATOM    103  N   GLN A   8       7.123  -4.441  -3.557  1.00 51.33           N  
ATOM    104  CA  GLN A   8       7.589  -4.560  -2.181  1.00 14.13           C  
ATOM    105  C   GLN A   8       9.089  -4.305  -2.090  1.00 25.13           C  
ATOM    106  O   GLN A   8       9.561  -3.631  -1.175  1.00 35.24           O  
ATOM    107  CB  GLN A   8       7.260  -5.948  -1.627  1.00 44.34           C  
ATOM    108  CG  GLN A   8       7.849  -7.084  -2.448  1.00 34.43           C  
ATOM    109  CD  GLN A   8       7.382  -8.447  -1.975  1.00 62.21           C  
ATOM    110  OE1 GLN A   8       6.232  -8.616  -1.569  1.00 70.23           O  
ATOM    111  NE2 GLN A   8       8.275  -9.429  -2.026  1.00 31.05           N  
ATOM    112  H   GLN A   8       6.810  -5.241  -4.027  1.00 61.11           H  
ATOM    113  HA  GLN A   8       7.074  -3.817  -1.591  1.00 54.52           H  
ATOM    114  HB2 GLN A   8       7.645  -6.021  -0.621  1.00 64.43           H  
ATOM    115  HB3 GLN A   8       6.187  -6.068  -1.603  1.00 64.14           H  
ATOM    116  HG2 GLN A   8       7.553  -6.958  -3.479  1.00  1.13           H  
ATOM    117  HG3 GLN A   8       8.925  -7.043  -2.375  1.00 64.34           H  
ATOM    118 HE21 GLN A   8       9.173  -9.221  -2.359  1.00 41.43           H  
ATOM    119 HE22 GLN A   8       8.001 -10.320  -1.726  1.00 13.35           H  
ATOM    120  N   GLY A   9       9.836  -4.849  -3.046  1.00 24.43           N  
ATOM    121  CA  GLY A   9      11.276  -4.670  -3.055  1.00  5.05           C  
ATOM    122  C   GLY A   9      11.679  -3.210  -2.994  1.00  2.14           C  
ATOM    123  O   GLY A   9      12.502  -2.818  -2.165  1.00 62.43           O  
ATOM    124  H   GLY A   9       9.406  -5.377  -3.751  1.00 30.13           H  
ATOM    125  HA2 GLY A   9      11.698  -5.185  -2.204  1.00 14.31           H  
ATOM    126  HA3 GLY A   9      11.676  -5.104  -3.959  1.00 42.04           H  
ATOM    127  N   THR A  10      11.099  -2.400  -3.874  1.00 64.35           N  
ATOM    128  CA  THR A  10      11.404  -0.976  -3.920  1.00  4.14           C  
ATOM    129  C   THR A  10      10.711  -0.229  -2.786  1.00 52.13           C  
ATOM    130  O   THR A  10      11.238   0.752  -2.262  1.00 65.51           O  
ATOM    131  CB  THR A  10      10.982  -0.353  -5.264  1.00 21.32           C  
ATOM    132  OG1 THR A  10      11.681  -0.990  -6.340  1.00 15.15           O  
ATOM    133  CG2 THR A  10      11.267   1.141  -5.281  1.00 71.03           C  
ATOM    134  H   THR A  10      10.452  -2.772  -4.509  1.00 54.31           H  
ATOM    135  HA  THR A  10      12.473  -0.860  -3.813  1.00 63.22           H  
ATOM    136  HB  THR A  10       9.920  -0.504  -5.395  1.00 10.10           H  
ATOM    137  HG1 THR A  10      11.053  -1.255  -7.016  1.00 72.31           H  
ATOM    138 HG21 THR A  10      11.755   1.403  -6.208  1.00 21.02           H  
ATOM    139 HG22 THR A  10      11.910   1.395  -4.452  1.00 22.44           H  
ATOM    140 HG23 THR A  10      10.338   1.685  -5.197  1.00  2.42           H  
ATOM    141  N   ALA A  11       9.525  -0.699  -2.412  1.00 64.11           N  
ATOM    142  CA  ALA A  11       8.761  -0.077  -1.338  1.00 51.45           C  
ATOM    143  C   ALA A  11       9.611   0.087  -0.083  1.00 52.20           C  
ATOM    144  O   ALA A  11       9.648   1.162   0.516  1.00 63.43           O  
ATOM    145  CB  ALA A  11       7.517  -0.897  -1.032  1.00 54.04           C  
ATOM    146  H   ALA A  11       9.157  -1.484  -2.868  1.00 61.12           H  
ATOM    147  HA  ALA A  11       8.444   0.900  -1.677  1.00 24.43           H  
ATOM    148  HB1 ALA A  11       7.299  -0.839   0.024  1.00 23.13           H  
ATOM    149  HB2 ALA A  11       6.681  -0.507  -1.594  1.00 41.51           H  
ATOM    150  HB3 ALA A  11       7.687  -1.926  -1.309  1.00 65.52           H  
ATOM    151  N   GLU A  12      10.291  -0.985   0.310  1.00 72.40           N  
ATOM    152  CA  GLU A  12      11.139  -0.959   1.496  1.00 71.21           C  
ATOM    153  C   GLU A  12      12.115   0.212   1.441  1.00 41.42           C  
ATOM    154  O   GLU A  12      12.251   0.968   2.403  1.00  2.22           O  
ATOM    155  CB  GLU A  12      11.910  -2.274   1.628  1.00 61.13           C  
ATOM    156  CG  GLU A  12      11.142  -3.359   2.365  1.00 44.25           C  
ATOM    157  CD  GLU A  12      11.576  -4.755   1.963  1.00 31.44           C  
ATOM    158  OE1 GLU A  12      12.626  -5.215   2.459  1.00 31.34           O  
ATOM    159  OE2 GLU A  12      10.866  -5.388   1.154  1.00 43.00           O  
ATOM    160  H   GLU A  12      10.220  -1.813  -0.209  1.00 61.43           H  
ATOM    161  HA  GLU A  12      10.500  -0.839   2.358  1.00 61.52           H  
ATOM    162  HB2 GLU A  12      12.149  -2.638   0.639  1.00 32.33           H  
ATOM    163  HB3 GLU A  12      12.829  -2.086   2.163  1.00 11.14           H  
ATOM    164  HG2 GLU A  12      11.304  -3.239   3.425  1.00 23.33           H  
ATOM    165  HG3 GLU A  12      10.090  -3.248   2.147  1.00  2.04           H  
ATOM    166  N   LYS A  13      12.794   0.357   0.308  1.00 74.35           N  
ATOM    167  CA  LYS A  13      13.757   1.435   0.124  1.00  3.42           C  
ATOM    168  C   LYS A  13      13.057   2.790   0.086  1.00 30.04           C  
ATOM    169  O   LYS A  13      13.551   3.771   0.642  1.00 12.14           O  
ATOM    170  CB  LYS A  13      14.551   1.224  -1.167  1.00 22.31           C  
ATOM    171  CG  LYS A  13      15.654   2.247  -1.378  1.00 15.22           C  
ATOM    172  CD  LYS A  13      16.188   2.206  -2.800  1.00 22.15           C  
ATOM    173  CE  LYS A  13      17.329   1.209  -2.937  1.00 53.03           C  
ATOM    174  NZ  LYS A  13      16.850  -0.198  -2.842  1.00 41.14           N  
ATOM    175  H   LYS A  13      12.642  -0.278  -0.424  1.00 74.04           H  
ATOM    176  HA  LYS A  13      14.438   1.419   0.962  1.00 34.50           H  
ATOM    177  HB2 LYS A  13      15.000   0.242  -1.142  1.00 62.33           H  
ATOM    178  HB3 LYS A  13      13.872   1.279  -2.006  1.00 24.22           H  
ATOM    179  HG2 LYS A  13      15.259   3.233  -1.182  1.00  3.24           H  
ATOM    180  HG3 LYS A  13      16.462   2.038  -0.692  1.00 65.13           H  
ATOM    181  HD2 LYS A  13      15.390   1.917  -3.467  1.00 61.10           H  
ATOM    182  HD3 LYS A  13      16.547   3.189  -3.069  1.00 13.53           H  
ATOM    183  HE2 LYS A  13      17.803   1.355  -3.896  1.00 21.14           H  
ATOM    184  HE3 LYS A  13      18.045   1.391  -2.150  1.00 20.33           H  
ATOM    185  HZ1 LYS A  13      17.539  -0.840  -3.283  1.00 30.54           H  
ATOM    186  HZ2 LYS A  13      15.937  -0.298  -3.331  1.00 21.14           H  
ATOM    187  HZ3 LYS A  13      16.728  -0.467  -1.846  1.00 23.45           H  
ATOM    188  N   VAL A  14      11.903   2.836  -0.572  1.00 10.43           N  
ATOM    189  CA  VAL A  14      11.133   4.070  -0.679  1.00 45.25           C  
ATOM    190  C   VAL A  14      10.711   4.576   0.695  1.00 10.12           C  
ATOM    191  O   VAL A  14      10.652   5.783   0.933  1.00 35.54           O  
ATOM    192  CB  VAL A  14       9.878   3.874  -1.550  1.00 43.54           C  
ATOM    193  CG1 VAL A  14       9.074   5.163  -1.625  1.00 14.11           C  
ATOM    194  CG2 VAL A  14      10.265   3.397  -2.942  1.00 21.41           C  
ATOM    195  H   VAL A  14      11.561   2.021  -0.994  1.00 54.22           H  
ATOM    196  HA  VAL A  14      11.760   4.814  -1.150  1.00 12.44           H  
ATOM    197  HB  VAL A  14       9.261   3.117  -1.091  1.00 73.32           H  
ATOM    198 HG11 VAL A  14       8.321   5.073  -2.394  1.00 52.03           H  
ATOM    199 HG12 VAL A  14       8.597   5.346  -0.673  1.00  3.12           H  
ATOM    200 HG13 VAL A  14       9.733   5.985  -1.862  1.00 54.50           H  
ATOM    201 HG21 VAL A  14       9.990   4.145  -3.670  1.00 14.14           H  
ATOM    202 HG22 VAL A  14      11.331   3.231  -2.981  1.00 63.41           H  
ATOM    203 HG23 VAL A  14       9.749   2.473  -3.162  1.00 51.35           H  
ATOM    204  N   VAL A  15      10.418   3.645   1.598  1.00  4.51           N  
ATOM    205  CA  VAL A  15      10.003   3.997   2.951  1.00 74.52           C  
ATOM    206  C   VAL A  15      11.033   4.894   3.627  1.00 61.20           C  
ATOM    207  O   VAL A  15      10.684   5.889   4.261  1.00 13.14           O  
ATOM    208  CB  VAL A  15       9.786   2.740   3.815  1.00 11.32           C  
ATOM    209  CG1 VAL A  15       9.385   3.128   5.230  1.00  5.34           C  
ATOM    210  CG2 VAL A  15       8.738   1.835   3.185  1.00 25.22           C  
ATOM    211  H   VAL A  15      10.484   2.700   1.349  1.00 45.13           H  
ATOM    212  HA  VAL A  15       9.065   4.528   2.884  1.00 14.44           H  
ATOM    213  HB  VAL A  15      10.718   2.197   3.865  1.00 61.01           H  
ATOM    214 HG11 VAL A  15      10.273   3.333   5.812  1.00 74.32           H  
ATOM    215 HG12 VAL A  15       8.762   4.010   5.200  1.00 43.14           H  
ATOM    216 HG13 VAL A  15       8.838   2.316   5.685  1.00 72.32           H  
ATOM    217 HG21 VAL A  15       9.155   0.849   3.039  1.00 13.23           H  
ATOM    218 HG22 VAL A  15       7.880   1.771   3.837  1.00 20.10           H  
ATOM    219 HG23 VAL A  15       8.436   2.242   2.231  1.00  3.42           H  
ATOM    220  N   SER A  16      12.305   4.535   3.486  1.00 22.15           N  
ATOM    221  CA  SER A  16      13.388   5.306   4.087  1.00 73.24           C  
ATOM    222  C   SER A  16      13.311   6.770   3.664  1.00 64.32           C  
ATOM    223  O   SER A  16      13.643   7.670   4.437  1.00 62.42           O  
ATOM    224  CB  SER A  16      14.743   4.718   3.688  1.00 52.11           C  
ATOM    225  OG  SER A  16      14.742   3.306   3.809  1.00 53.14           O  
ATOM    226  H   SER A  16      12.520   3.731   2.969  1.00 63.23           H  
ATOM    227  HA  SER A  16      13.281   5.247   5.160  1.00 42.14           H  
ATOM    228  HB2 SER A  16      14.958   4.979   2.663  1.00  1.41           H  
ATOM    229  HB3 SER A  16      15.511   5.122   4.332  1.00 53.24           H  
ATOM    230  HG  SER A  16      15.640   2.996   3.946  1.00 74.40           H  
ATOM    231  N   LEU A  17      12.872   7.001   2.432  1.00 70.23           N  
ATOM    232  CA  LEU A  17      12.751   8.355   1.904  1.00 42.41           C  
ATOM    233  C   LEU A  17      11.595   9.097   2.568  1.00 44.34           C  
ATOM    234  O   LEU A  17      11.672  10.304   2.801  1.00 24.25           O  
ATOM    235  CB  LEU A  17      12.545   8.317   0.389  1.00 54.03           C  
ATOM    236  CG  LEU A  17      13.769   8.650  -0.464  1.00 62.33           C  
ATOM    237  CD1 LEU A  17      14.941   7.756  -0.088  1.00 75.33           C  
ATOM    238  CD2 LEU A  17      13.442   8.510  -1.944  1.00 25.30           C  
ATOM    239  H   LEU A  17      12.623   6.243   1.863  1.00 54.44           H  
ATOM    240  HA  LEU A  17      13.671   8.879   2.121  1.00 73.54           H  
ATOM    241  HB2 LEU A  17      12.218   7.323   0.125  1.00 62.13           H  
ATOM    242  HB3 LEU A  17      11.767   9.026   0.144  1.00 53.32           H  
ATOM    243  HG  LEU A  17      14.060   9.675  -0.281  1.00 22.13           H  
ATOM    244 HD11 LEU A  17      15.800   8.018  -0.686  1.00  2.42           H  
ATOM    245 HD12 LEU A  17      14.678   6.724  -0.269  1.00 21.21           H  
ATOM    246 HD13 LEU A  17      15.174   7.889   0.958  1.00 51.40           H  
ATOM    247 HD21 LEU A  17      13.101   7.505  -2.144  1.00 23.13           H  
ATOM    248 HD22 LEU A  17      14.328   8.713  -2.528  1.00 72.43           H  
ATOM    249 HD23 LEU A  17      12.667   9.214  -2.209  1.00 71.45           H  
ATOM    250  N   ILE A  18      10.527   8.368   2.870  1.00 31.10           N  
ATOM    251  CA  ILE A  18       9.357   8.956   3.510  1.00 50.41           C  
ATOM    252  C   ILE A  18       9.690   9.457   4.911  1.00  4.21           C  
ATOM    253  O   ILE A  18       9.382  10.595   5.264  1.00 24.32           O  
ATOM    254  CB  ILE A  18       8.197   7.947   3.600  1.00  1.21           C  
ATOM    255  CG1 ILE A  18       7.938   7.311   2.233  1.00 42.11           C  
ATOM    256  CG2 ILE A  18       6.940   8.630   4.119  1.00 24.55           C  
ATOM    257  CD1 ILE A  18       6.813   6.300   2.240  1.00  0.11           C  
ATOM    258  H   ILE A  18      10.526   7.411   2.659  1.00 54.34           H  
ATOM    259  HA  ILE A  18       9.034   9.793   2.908  1.00 54.25           H  
ATOM    260  HB  ILE A  18       8.475   7.175   4.302  1.00 53.44           H  
ATOM    261 HG12 ILE A  18       7.684   8.084   1.525  1.00  0.33           H  
ATOM    262 HG13 ILE A  18       8.836   6.808   1.903  1.00 74.32           H  
ATOM    263 HG21 ILE A  18       6.284   8.852   3.292  1.00 55.25           H  
ATOM    264 HG22 ILE A  18       6.435   7.973   4.812  1.00  2.41           H  
ATOM    265 HG23 ILE A  18       7.210   9.546   4.622  1.00 14.21           H  
ATOM    266 HD11 ILE A  18       5.916   6.757   1.847  1.00 42.24           H  
ATOM    267 HD12 ILE A  18       7.084   5.455   1.625  1.00 21.31           H  
ATOM    268 HD13 ILE A  18       6.633   5.968   3.251  1.00  0.13           H  
ATOM    269  N   ASN A  19      10.324   8.600   5.705  1.00 74.30           N  
ATOM    270  CA  ASN A  19      10.701   8.955   7.068  1.00 13.51           C  
ATOM    271  C   ASN A  19      11.614  10.178   7.079  1.00 74.24           C  
ATOM    272  O   ASN A  19      11.628  10.946   8.040  1.00 50.23           O  
ATOM    273  CB  ASN A  19      11.399   7.777   7.750  1.00  2.42           C  
ATOM    274  CG  ASN A  19      11.799   8.091   9.179  1.00 44.01           C  
ATOM    275  OD1 ASN A  19      12.904   8.570   9.435  1.00 62.10           O  
ATOM    276  ND2 ASN A  19      10.900   7.821  10.118  1.00 50.11           N  
ATOM    277  H   ASN A  19      10.542   7.706   5.367  1.00 43.45           H  
ATOM    278  HA  ASN A  19       9.798   9.190   7.611  1.00 14.31           H  
ATOM    279  HB2 ASN A  19      10.731   6.929   7.762  1.00 20.42           H  
ATOM    280  HB3 ASN A  19      12.289   7.522   7.194  1.00 54.51           H  
ATOM    281 HD21 ASN A  19      10.041   7.440   9.840  1.00 15.14           H  
ATOM    282 HD22 ASN A  19      11.132   8.015  11.050  1.00 23.40           H  
ATOM    283  N   ALA A  20      12.374  10.351   6.002  1.00 32.03           N  
ATOM    284  CA  ALA A  20      13.287  11.481   5.886  1.00 25.32           C  
ATOM    285  C   ALA A  20      12.525  12.800   5.835  1.00  1.44           C  
ATOM    286  O   ALA A  20      13.085  13.863   6.103  1.00 32.44           O  
ATOM    287  CB  ALA A  20      14.163  11.327   4.651  1.00 32.22           C  
ATOM    288  H   ALA A  20      12.318   9.704   5.269  1.00 53.25           H  
ATOM    289  HA  ALA A  20      13.930  11.481   6.755  1.00 41.01           H  
ATOM    290  HB1 ALA A  20      13.536  11.237   3.776  1.00 70.42           H  
ATOM    291  HB2 ALA A  20      14.799  12.193   4.551  1.00  3.21           H  
ATOM    292  HB3 ALA A  20      14.772  10.441   4.751  1.00 43.25           H  
ATOM    293  N   GLY A  21      11.244  12.725   5.489  1.00 55.43           N  
ATOM    294  CA  GLY A  21      10.426  13.922   5.408  1.00 33.52           C  
ATOM    295  C   GLY A  21      10.221  14.389   3.981  1.00 44.31           C  
ATOM    296  O   GLY A  21       9.852  15.540   3.744  1.00 53.14           O  
ATOM    297  H   GLY A  21      10.850  11.851   5.286  1.00 64.22           H  
ATOM    298  HA2 GLY A  21       9.462  13.716   5.850  1.00  2.02           H  
ATOM    299  HA3 GLY A  21      10.906  14.711   5.968  1.00 63.42           H  
ATOM    300  N   LEU A  22      10.464  13.497   3.027  1.00 33.23           N  
ATOM    301  CA  LEU A  22      10.306  13.825   1.615  1.00 73.35           C  
ATOM    302  C   LEU A  22       8.831  13.880   1.230  1.00 13.51           C  
ATOM    303  O   LEU A  22       8.042  13.020   1.622  1.00 21.43           O  
ATOM    304  CB  LEU A  22      11.032  12.795   0.747  1.00 31.34           C  
ATOM    305  CG  LEU A  22      12.520  13.051   0.504  1.00 14.44           C  
ATOM    306  CD1 LEU A  22      12.716  14.314  -0.321  1.00 34.23           C  
ATOM    307  CD2 LEU A  22      13.266  13.155   1.826  1.00 31.25           C  
ATOM    308  H   LEU A  22      10.756  12.596   3.278  1.00 73.12           H  
ATOM    309  HA  LEU A  22      10.746  14.797   1.449  1.00 75.10           H  
ATOM    310  HB2 LEU A  22      10.937  11.833   1.227  1.00 34.21           H  
ATOM    311  HB3 LEU A  22      10.539  12.766  -0.214  1.00 15.32           H  
ATOM    312  HG  LEU A  22      12.935  12.222  -0.051  1.00 44.25           H  
ATOM    313 HD11 LEU A  22      11.754  14.750  -0.546  1.00 21.43           H  
ATOM    314 HD12 LEU A  22      13.223  14.067  -1.241  1.00 64.23           H  
ATOM    315 HD13 LEU A  22      13.310  15.021   0.239  1.00 21.13           H  
ATOM    316 HD21 LEU A  22      12.717  12.626   2.592  1.00 44.43           H  
ATOM    317 HD22 LEU A  22      13.362  14.194   2.104  1.00  2.05           H  
ATOM    318 HD23 LEU A  22      14.249  12.718   1.720  1.00 14.31           H  
ATOM    319  N   THR A  23       8.464  14.899   0.458  1.00 73.40           N  
ATOM    320  CA  THR A  23       7.084  15.066   0.019  1.00  1.52           C  
ATOM    321  C   THR A  23       6.795  14.226  -1.219  1.00 50.35           C  
ATOM    322  O   THR A  23       7.713  13.799  -1.921  1.00 15.54           O  
ATOM    323  CB  THR A  23       6.769  16.542  -0.290  1.00 54.13           C  
ATOM    324  OG1 THR A  23       7.790  17.097  -1.127  1.00 22.54           O  
ATOM    325  CG2 THR A  23       6.661  17.353   0.992  1.00 33.13           C  
ATOM    326  H   THR A  23       9.138  15.552   0.178  1.00  1.12           H  
ATOM    327  HA  THR A  23       6.437  14.742   0.821  1.00  1.34           H  
ATOM    328  HB  THR A  23       5.822  16.591  -0.810  1.00 65.22           H  
ATOM    329  HG1 THR A  23       7.626  18.034  -1.255  1.00 35.15           H  
ATOM    330 HG21 THR A  23       7.372  18.165   0.965  1.00 34.22           H  
ATOM    331 HG22 THR A  23       6.873  16.717   1.839  1.00 11.12           H  
ATOM    332 HG23 THR A  23       5.661  17.752   1.083  1.00 64.12           H  
ATOM    333  N   VAL A  24       5.514  13.992  -1.484  1.00 55.44           N  
ATOM    334  CA  VAL A  24       5.103  13.204  -2.640  1.00 43.35           C  
ATOM    335  C   VAL A  24       5.757  13.720  -3.917  1.00 42.33           C  
ATOM    336  O   VAL A  24       6.024  12.956  -4.843  1.00 61.44           O  
ATOM    337  CB  VAL A  24       3.573  13.221  -2.817  1.00 44.41           C  
ATOM    338  CG1 VAL A  24       3.093  14.618  -3.182  1.00 23.04           C  
ATOM    339  CG2 VAL A  24       3.148  12.210  -3.871  1.00 52.52           C  
ATOM    340  H   VAL A  24       4.828  14.359  -0.889  1.00 14.45           H  
ATOM    341  HA  VAL A  24       5.414  12.183  -2.476  1.00 22.24           H  
ATOM    342  HB  VAL A  24       3.120  12.943  -1.877  1.00 74.34           H  
ATOM    343 HG11 VAL A  24       2.139  14.804  -2.711  1.00 40.41           H  
ATOM    344 HG12 VAL A  24       3.813  15.347  -2.840  1.00  3.12           H  
ATOM    345 HG13 VAL A  24       2.986  14.693  -4.254  1.00 32.12           H  
ATOM    346 HG21 VAL A  24       3.526  11.234  -3.608  1.00  2.12           H  
ATOM    347 HG22 VAL A  24       2.070  12.178  -3.923  1.00 32.41           H  
ATOM    348 HG23 VAL A  24       3.545  12.503  -4.832  1.00 63.15           H  
ATOM    349  N   GLY A  25       6.014  15.024  -3.959  1.00 55.44           N  
ATOM    350  CA  GLY A  25       6.635  15.621  -5.127  1.00 72.04           C  
ATOM    351  C   GLY A  25       8.051  15.127  -5.346  1.00 41.45           C  
ATOM    352  O   GLY A  25       8.466  14.894  -6.482  1.00 34.33           O  
ATOM    353  H   GLY A  25       5.779  15.586  -3.191  1.00 73.20           H  
ATOM    354  HA2 GLY A  25       6.043  15.382  -5.998  1.00 54.21           H  
ATOM    355  HA3 GLY A  25       6.655  16.694  -5.001  1.00 64.45           H  
ATOM    356  N   SER A  26       8.796  14.970  -4.257  1.00 64.12           N  
ATOM    357  CA  SER A  26      10.177  14.506  -4.336  1.00 13.21           C  
ATOM    358  C   SER A  26      10.233  13.033  -4.730  1.00  5.43           C  
ATOM    359  O   SER A  26      11.163  12.597  -5.408  1.00 65.44           O  
ATOM    360  CB  SER A  26      10.884  14.715  -2.996  1.00  4.23           C  
ATOM    361  OG  SER A  26      12.279  14.890  -3.177  1.00 51.22           O  
ATOM    362  H   SER A  26       8.409  15.173  -3.380  1.00 21.21           H  
ATOM    363  HA  SER A  26      10.679  15.089  -5.093  1.00 64.14           H  
ATOM    364  HB2 SER A  26      10.484  15.593  -2.513  1.00 15.41           H  
ATOM    365  HB3 SER A  26      10.720  13.852  -2.367  1.00 25.01           H  
ATOM    366  HG  SER A  26      12.433  15.570  -3.837  1.00 63.12           H  
ATOM    367  N   ILE A  27       9.232  12.273  -4.299  1.00  4.33           N  
ATOM    368  CA  ILE A  27       9.167  10.850  -4.607  1.00  2.15           C  
ATOM    369  C   ILE A  27       9.110  10.615  -6.112  1.00 43.42           C  
ATOM    370  O   ILE A  27       9.933   9.887  -6.668  1.00 50.34           O  
ATOM    371  CB  ILE A  27       7.943  10.187  -3.948  1.00 54.44           C  
ATOM    372  CG1 ILE A  27       7.928  10.472  -2.445  1.00 55.42           C  
ATOM    373  CG2 ILE A  27       7.948   8.688  -4.209  1.00 12.52           C  
ATOM    374  CD1 ILE A  27       9.097   9.865  -1.703  1.00 63.42           C  
ATOM    375  H   ILE A  27       8.521  12.679  -3.762  1.00 13.42           H  
ATOM    376  HA  ILE A  27      10.059  10.383  -4.214  1.00 11.25           H  
ATOM    377  HB  ILE A  27       7.053  10.603  -4.395  1.00 54.04           H  
ATOM    378 HG12 ILE A  27       7.953  11.539  -2.287  1.00 22.11           H  
ATOM    379 HG13 ILE A  27       7.019  10.071  -2.020  1.00 10.24           H  
ATOM    380 HG21 ILE A  27       7.225   8.454  -4.977  1.00  4.22           H  
ATOM    381 HG22 ILE A  27       8.931   8.384  -4.535  1.00 74.35           H  
ATOM    382 HG23 ILE A  27       7.691   8.164  -3.301  1.00 12.11           H  
ATOM    383 HD11 ILE A  27       9.706   9.299  -2.394  1.00 25.24           H  
ATOM    384 HD12 ILE A  27       9.692  10.651  -1.262  1.00 32.23           H  
ATOM    385 HD13 ILE A  27       8.731   9.210  -0.927  1.00 61.32           H  
ATOM    386  N   ILE A  28       8.135  11.238  -6.766  1.00 65.00           N  
ATOM    387  CA  ILE A  28       7.973  11.099  -8.208  1.00  4.11           C  
ATOM    388  C   ILE A  28       9.268  11.431  -8.941  1.00 45.22           C  
ATOM    389  O   ILE A  28       9.580  10.836  -9.973  1.00 21.04           O  
ATOM    390  CB  ILE A  28       6.849  12.008  -8.738  1.00 52.11           C  
ATOM    391  CG1 ILE A  28       5.520  11.656  -8.067  1.00 13.32           C  
ATOM    392  CG2 ILE A  28       6.735  11.882 -10.250  1.00 14.20           C  
ATOM    393  CD1 ILE A  28       4.419  12.655  -8.346  1.00 13.42           C  
ATOM    394  H   ILE A  28       7.511  11.805  -6.267  1.00 61.41           H  
ATOM    395  HA  ILE A  28       7.707  10.073  -8.416  1.00 25.32           H  
ATOM    396  HB  ILE A  28       7.103  13.031  -8.504  1.00 75.33           H  
ATOM    397 HG12 ILE A  28       5.189  10.692  -8.420  1.00 42.30           H  
ATOM    398 HG13 ILE A  28       5.666  11.612  -6.997  1.00 50.42           H  
ATOM    399 HG21 ILE A  28       5.942  12.524 -10.606  1.00  0.04           H  
ATOM    400 HG22 ILE A  28       7.667  12.177 -10.707  1.00 23.02           H  
ATOM    401 HG23 ILE A  28       6.513  10.858 -10.511  1.00  1.34           H  
ATOM    402 HD11 ILE A  28       4.661  13.219  -9.235  1.00 43.04           H  
ATOM    403 HD12 ILE A  28       3.486  12.132  -8.496  1.00 63.43           H  
ATOM    404 HD13 ILE A  28       4.323  13.330  -7.508  1.00 60.33           H  
ATOM    405  N   SER A  29      10.020  12.385  -8.401  1.00 25.34           N  
ATOM    406  CA  SER A  29      11.282  12.798  -9.004  1.00 71.23           C  
ATOM    407  C   SER A  29      12.286  11.650  -9.003  1.00 65.43           C  
ATOM    408  O   SER A  29      13.137  11.554  -9.889  1.00 32.12           O  
ATOM    409  CB  SER A  29      11.862  13.998  -8.254  1.00 53.51           C  
ATOM    410  OG  SER A  29      12.962  14.553  -8.953  1.00  4.51           O  
ATOM    411  H   SER A  29       9.718  12.822  -7.577  1.00 40.32           H  
ATOM    412  HA  SER A  29      11.082  13.085 -10.026  1.00 20.11           H  
ATOM    413  HB2 SER A  29      11.100  14.755  -8.148  1.00 13.43           H  
ATOM    414  HB3 SER A  29      12.194  13.682  -7.276  1.00 32.21           H  
ATOM    415  HG  SER A  29      13.780  14.192  -8.603  1.00 33.35           H  
ATOM    416  N   ILE A  30      12.182  10.781  -8.003  1.00 54.13           N  
ATOM    417  CA  ILE A  30      13.079   9.639  -7.887  1.00 24.21           C  
ATOM    418  C   ILE A  30      12.808   8.612  -8.981  1.00 51.44           C  
ATOM    419  O   ILE A  30      13.679   8.317  -9.800  1.00 61.55           O  
ATOM    420  CB  ILE A  30      12.946   8.955  -6.513  1.00 53.32           C  
ATOM    421  CG1 ILE A  30      13.251   9.951  -5.392  1.00 65.41           C  
ATOM    422  CG2 ILE A  30      13.873   7.752  -6.428  1.00 33.11           C  
ATOM    423  CD1 ILE A  30      14.678  10.452  -5.402  1.00  5.30           C  
ATOM    424  H   ILE A  30      11.483  10.911  -7.328  1.00 44.14           H  
ATOM    425  HA  ILE A  30      14.093  10.000  -7.990  1.00 33.20           H  
ATOM    426  HB  ILE A  30      11.930   8.605  -6.407  1.00 43.44           H  
ATOM    427 HG12 ILE A  30      12.600  10.804  -5.489  1.00 53.44           H  
ATOM    428 HG13 ILE A  30      13.073   9.474  -4.439  1.00 61.41           H  
ATOM    429 HG21 ILE A  30      14.582   7.786  -7.242  1.00 22.25           H  
ATOM    430 HG22 ILE A  30      14.403   7.773  -5.488  1.00 23.21           H  
ATOM    431 HG23 ILE A  30      13.292   6.844  -6.494  1.00 50.32           H  
ATOM    432 HD11 ILE A  30      15.356   9.611  -5.377  1.00 31.42           H  
ATOM    433 HD12 ILE A  30      14.853  11.026  -6.300  1.00 53.03           H  
ATOM    434 HD13 ILE A  30      14.848  11.076  -4.537  1.00 34.40           H  
ATOM    435  N   LEU A  31      11.594   8.073  -8.991  1.00 51.20           N  
ATOM    436  CA  LEU A  31      11.206   7.080  -9.987  1.00 15.32           C  
ATOM    437  C   LEU A  31      11.243   7.674 -11.391  1.00 54.33           C  
ATOM    438  O   LEU A  31      11.718   7.040 -12.332  1.00 50.22           O  
ATOM    439  CB  LEU A  31       9.805   6.546  -9.684  1.00 33.14           C  
ATOM    440  CG  LEU A  31       9.717   5.465  -8.606  1.00 25.22           C  
ATOM    441  CD1 LEU A  31       9.747   6.090  -7.220  1.00 22.55           C  
ATOM    442  CD2 LEU A  31       8.459   4.629  -8.789  1.00 41.13           C  
ATOM    443  H   LEU A  31      10.943   8.349  -8.313  1.00 74.52           H  
ATOM    444  HA  LEU A  31      11.912   6.265  -9.935  1.00 10.31           H  
ATOM    445  HB2 LEU A  31       9.195   7.378  -9.367  1.00 52.00           H  
ATOM    446  HB3 LEU A  31       9.403   6.135 -10.599  1.00 40.21           H  
ATOM    447  HG  LEU A  31      10.572   4.808  -8.694  1.00  1.14           H  
ATOM    448 HD11 LEU A  31       9.608   7.157  -7.303  1.00 20.34           H  
ATOM    449 HD12 LEU A  31      10.700   5.886  -6.753  1.00 72.23           H  
ATOM    450 HD13 LEU A  31       8.955   5.668  -6.618  1.00  1.11           H  
ATOM    451 HD21 LEU A  31       8.387   4.308  -9.818  1.00 11.32           H  
ATOM    452 HD22 LEU A  31       7.593   5.222  -8.535  1.00 43.51           H  
ATOM    453 HD23 LEU A  31       8.504   3.764  -8.144  1.00 25.23           H  
ATOM    454  N   GLY A  32      10.739   8.898 -11.525  1.00 20.35           N  
ATOM    455  CA  GLY A  32      10.726   9.558 -12.817  1.00 21.11           C  
ATOM    456  C   GLY A  32      10.147   8.682 -13.910  1.00 34.23           C  
ATOM    457  O   GLY A  32      10.809   8.403 -14.908  1.00 50.13           O  
ATOM    458  H   GLY A  32      10.373   9.356 -10.739  1.00 22.41           H  
ATOM    459  HA2 GLY A  32      10.137  10.460 -12.742  1.00 60.33           H  
ATOM    460  HA3 GLY A  32      11.739   9.822 -13.083  1.00 50.51           H  
ATOM    461  N   GLY A  33       8.905   8.244 -13.720  1.00  4.32           N  
ATOM    462  CA  GLY A  33       8.258   7.397 -14.705  1.00  5.51           C  
ATOM    463  C   GLY A  33       6.758   7.608 -14.755  1.00 21.35           C  
ATOM    464  O   GLY A  33       6.271   8.715 -14.525  1.00 61.12           O  
ATOM    465  H   GLY A  33       8.425   8.499 -12.904  1.00 61.31           H  
ATOM    466  HA2 GLY A  33       8.674   7.613 -15.678  1.00  2.32           H  
ATOM    467  HA3 GLY A  33       8.457   6.364 -14.461  1.00  4.23           H  
ATOM    468  N   VAL A  34       6.022   6.543 -15.057  1.00 25.55           N  
ATOM    469  CA  VAL A  34       4.568   6.615 -15.136  1.00 45.34           C  
ATOM    470  C   VAL A  34       3.941   6.603 -13.747  1.00 75.42           C  
ATOM    471  O   VAL A  34       2.721   6.692 -13.604  1.00 13.44           O  
ATOM    472  CB  VAL A  34       3.992   5.447 -15.959  1.00  3.51           C  
ATOM    473  CG1 VAL A  34       4.551   5.464 -17.374  1.00 14.13           C  
ATOM    474  CG2 VAL A  34       4.286   4.120 -15.277  1.00 21.14           C  
ATOM    475  H   VAL A  34       6.468   5.687 -15.229  1.00 43.10           H  
ATOM    476  HA  VAL A  34       4.307   7.540 -15.631  1.00 30.33           H  
ATOM    477  HB  VAL A  34       2.921   5.569 -16.017  1.00 73.11           H  
ATOM    478 HG11 VAL A  34       5.395   4.793 -17.435  1.00 75.32           H  
ATOM    479 HG12 VAL A  34       3.785   5.147 -18.067  1.00 22.12           H  
ATOM    480 HG13 VAL A  34       4.870   6.466 -17.623  1.00 33.43           H  
ATOM    481 HG21 VAL A  34       4.727   3.438 -15.989  1.00 14.33           H  
ATOM    482 HG22 VAL A  34       4.973   4.281 -14.459  1.00 34.42           H  
ATOM    483 HG23 VAL A  34       3.366   3.699 -14.897  1.00 25.43           H  
ATOM    484  N   THR A  35       4.782   6.491 -12.724  1.00 62.12           N  
ATOM    485  CA  THR A  35       4.310   6.466 -11.345  1.00 64.35           C  
ATOM    486  C   THR A  35       3.967   7.868 -10.856  1.00 53.03           C  
ATOM    487  O   THR A  35       3.502   8.047  -9.731  1.00 12.25           O  
ATOM    488  CB  THR A  35       5.361   5.849 -10.403  1.00 62.22           C  
ATOM    489  OG1 THR A  35       6.555   6.640 -10.415  1.00 73.14           O  
ATOM    490  CG2 THR A  35       5.688   4.422 -10.818  1.00  2.04           C  
ATOM    491  H   THR A  35       5.743   6.423 -12.903  1.00  3.03           H  
ATOM    492  HA  THR A  35       3.421   5.854 -11.309  1.00 33.25           H  
ATOM    493  HB  THR A  35       4.959   5.833  -9.400  1.00 55.55           H  
ATOM    494  HG1 THR A  35       6.671   7.030 -11.285  1.00  2.30           H  
ATOM    495 HG21 THR A  35       4.998   4.103 -11.584  1.00 33.04           H  
ATOM    496 HG22 THR A  35       5.602   3.770  -9.961  1.00 71.42           H  
ATOM    497 HG23 THR A  35       6.697   4.381 -11.202  1.00 34.04           H  
ATOM    498  N   VAL A  36       4.198   8.861 -11.710  1.00 32.34           N  
ATOM    499  CA  VAL A  36       3.911  10.248 -11.365  1.00 33.14           C  
ATOM    500  C   VAL A  36       2.452  10.423 -10.958  1.00 73.55           C  
ATOM    501  O   VAL A  36       2.106  11.353 -10.231  1.00 71.42           O  
ATOM    502  CB  VAL A  36       4.222  11.194 -12.539  1.00 41.41           C  
ATOM    503  CG1 VAL A  36       3.474  10.758 -13.789  1.00 54.44           C  
ATOM    504  CG2 VAL A  36       3.875  12.629 -12.173  1.00 14.41           C  
ATOM    505  H   VAL A  36       4.570   8.655 -12.593  1.00 15.03           H  
ATOM    506  HA  VAL A  36       4.542  10.522 -10.532  1.00 14.25           H  
ATOM    507  HB  VAL A  36       5.281  11.144 -12.745  1.00 23.14           H  
ATOM    508 HG11 VAL A  36       3.922   9.857 -14.181  1.00 32.23           H  
ATOM    509 HG12 VAL A  36       2.439  10.570 -13.543  1.00 30.13           H  
ATOM    510 HG13 VAL A  36       3.530  11.540 -14.533  1.00 61.42           H  
ATOM    511 HG21 VAL A  36       4.655  13.289 -12.522  1.00 15.50           H  
ATOM    512 HG22 VAL A  36       2.938  12.901 -12.636  1.00 12.41           H  
ATOM    513 HG23 VAL A  36       3.784  12.716 -11.100  1.00 31.24           H  
ATOM    514  N   GLY A  37       1.599   9.520 -11.434  1.00 14.13           N  
ATOM    515  CA  GLY A  37       0.186   9.592 -11.109  1.00 71.32           C  
ATOM    516  C   GLY A  37      -0.165   8.796  -9.868  1.00  2.04           C  
ATOM    517  O   GLY A  37      -1.070   9.167  -9.118  1.00 63.35           O  
ATOM    518  H   GLY A  37       1.931   8.800 -12.009  1.00 62.14           H  
ATOM    519  HA2 GLY A  37      -0.084  10.625 -10.950  1.00 42.11           H  
ATOM    520  HA3 GLY A  37      -0.383   9.206 -11.942  1.00 70.23           H  
ATOM    521  N   LEU A  38       0.551   7.699  -9.649  1.00 32.54           N  
ATOM    522  CA  LEU A  38       0.310   6.846  -8.489  1.00 54.43           C  
ATOM    523  C   LEU A  38       0.655   7.577  -7.195  1.00 61.44           C  
ATOM    524  O   LEU A  38       0.182   7.211  -6.119  1.00 42.13           O  
ATOM    525  CB  LEU A  38       1.130   5.560  -8.597  1.00 45.23           C  
ATOM    526  CG  LEU A  38       0.547   4.464  -9.490  1.00 13.42           C  
ATOM    527  CD1 LEU A  38      -0.830   4.049  -8.994  1.00  3.00           C  
ATOM    528  CD2 LEU A  38       0.475   4.935 -10.935  1.00 44.21           C  
ATOM    529  H   LEU A  38       1.258   7.455 -10.281  1.00 24.55           H  
ATOM    530  HA  LEU A  38      -0.740   6.594  -8.477  1.00 32.14           H  
ATOM    531  HB2 LEU A  38       2.103   5.820  -8.987  1.00 13.44           H  
ATOM    532  HB3 LEU A  38       1.240   5.154  -7.602  1.00  1.33           H  
ATOM    533  HG  LEU A  38       1.191   3.596  -9.451  1.00 54.42           H  
ATOM    534 HD11 LEU A  38      -0.820   2.999  -8.744  1.00 14.00           H  
ATOM    535 HD12 LEU A  38      -1.560   4.228  -9.769  1.00 14.33           H  
ATOM    536 HD13 LEU A  38      -1.086   4.626  -8.118  1.00  2.44           H  
ATOM    537 HD21 LEU A  38       0.232   4.100 -11.574  1.00 64.42           H  
ATOM    538 HD22 LEU A  38       1.431   5.346 -11.227  1.00 14.43           H  
ATOM    539 HD23 LEU A  38      -0.287   5.695 -11.029  1.00 11.02           H  
ATOM    540  N   SER A  39       1.481   8.612  -7.309  1.00 22.23           N  
ATOM    541  CA  SER A  39       1.891   9.393  -6.148  1.00 25.14           C  
ATOM    542  C   SER A  39       0.680   9.990  -5.439  1.00 54.41           C  
ATOM    543  O   SER A  39       0.742  10.331  -4.258  1.00 71.55           O  
ATOM    544  CB  SER A  39       2.851  10.508  -6.570  1.00 33.45           C  
ATOM    545  OG  SER A  39       2.185  11.757  -6.633  1.00 34.30           O  
ATOM    546  H   SER A  39       1.825   8.854  -8.194  1.00 51.12           H  
ATOM    547  HA  SER A  39       2.402   8.730  -5.465  1.00 72.54           H  
ATOM    548  HB2 SER A  39       3.654  10.578  -5.853  1.00 24.15           H  
ATOM    549  HB3 SER A  39       3.257  10.279  -7.544  1.00 53.35           H  
ATOM    550  HG  SER A  39       1.570  11.755  -7.370  1.00 74.31           H  
ATOM    551  N   GLY A  40      -0.424  10.115  -6.171  1.00  2.25           N  
ATOM    552  CA  GLY A  40      -1.635  10.672  -5.597  1.00 31.32           C  
ATOM    553  C   GLY A  40      -2.053   9.962  -4.324  1.00  2.40           C  
ATOM    554  O   GLY A  40      -2.719  10.546  -3.469  1.00  5.41           O  
ATOM    555  H   GLY A  40      -0.415   9.827  -7.107  1.00 52.04           H  
ATOM    556  HA2 GLY A  40      -1.470  11.716  -5.377  1.00 64.21           H  
ATOM    557  HA3 GLY A  40      -2.433  10.588  -6.320  1.00 13.42           H  
ATOM    558  N   VAL A  41      -1.663   8.698  -4.198  1.00 24.14           N  
ATOM    559  CA  VAL A  41      -2.001   7.907  -3.020  1.00 51.42           C  
ATOM    560  C   VAL A  41      -0.893   7.975  -1.975  1.00 41.45           C  
ATOM    561  O   VAL A  41      -1.119   7.704  -0.796  1.00 72.31           O  
ATOM    562  CB  VAL A  41      -2.255   6.433  -3.388  1.00 13.41           C  
ATOM    563  CG1 VAL A  41      -3.336   6.327  -4.453  1.00 14.34           C  
ATOM    564  CG2 VAL A  41      -0.968   5.772  -3.856  1.00 22.12           C  
ATOM    565  H   VAL A  41      -1.134   8.287  -4.913  1.00 42.21           H  
ATOM    566  HA  VAL A  41      -2.908   8.312  -2.596  1.00 13.33           H  
ATOM    567  HB  VAL A  41      -2.600   5.917  -2.504  1.00  1.21           H  
ATOM    568 HG11 VAL A  41      -3.843   5.378  -4.357  1.00 52.21           H  
ATOM    569 HG12 VAL A  41      -4.047   7.131  -4.326  1.00 30.20           H  
ATOM    570 HG13 VAL A  41      -2.885   6.396  -5.432  1.00 11.34           H  
ATOM    571 HG21 VAL A  41      -0.197   6.520  -3.964  1.00 23.14           H  
ATOM    572 HG22 VAL A  41      -0.657   5.036  -3.129  1.00 55.00           H  
ATOM    573 HG23 VAL A  41      -1.136   5.289  -4.808  1.00 21.24           H  
ATOM    574  N   PHE A  42       0.306   8.340  -2.416  1.00 45.31           N  
ATOM    575  CA  PHE A  42       1.452   8.444  -1.519  1.00 75.11           C  
ATOM    576  C   PHE A  42       1.145   9.376  -0.351  1.00 13.51           C  
ATOM    577  O   PHE A  42       1.550   9.123   0.784  1.00 14.53           O  
ATOM    578  CB  PHE A  42       2.679   8.949  -2.281  1.00 31.24           C  
ATOM    579  CG  PHE A  42       3.979   8.445  -1.723  1.00 64.22           C  
ATOM    580  CD1 PHE A  42       4.623   9.128  -0.704  1.00 14.31           C  
ATOM    581  CD2 PHE A  42       4.558   7.287  -2.218  1.00 43.40           C  
ATOM    582  CE1 PHE A  42       5.820   8.667  -0.190  1.00 12.11           C  
ATOM    583  CE2 PHE A  42       5.755   6.821  -1.708  1.00  2.04           C  
ATOM    584  CZ  PHE A  42       6.386   7.511  -0.691  1.00 41.45           C  
ATOM    585  H   PHE A  42       0.424   8.544  -3.368  1.00  4.32           H  
ATOM    586  HA  PHE A  42       1.659   7.458  -1.132  1.00 52.24           H  
ATOM    587  HB2 PHE A  42       2.613   8.628  -3.309  1.00 73.31           H  
ATOM    588  HB3 PHE A  42       2.697  10.028  -2.245  1.00 32.41           H  
ATOM    589  HD1 PHE A  42       4.181  10.032  -0.310  1.00 34.42           H  
ATOM    590  HD2 PHE A  42       4.065   6.746  -3.013  1.00 51.23           H  
ATOM    591  HE1 PHE A  42       6.311   9.208   0.605  1.00 40.52           H  
ATOM    592  HE2 PHE A  42       6.195   5.917  -2.102  1.00 51.13           H  
ATOM    593  HZ  PHE A  42       7.321   7.149  -0.292  1.00  5.33           H  
ATOM    594  N   THR A  43       0.426  10.458  -0.637  1.00 60.35           N  
ATOM    595  CA  THR A  43       0.066  11.430   0.387  1.00 33.51           C  
ATOM    596  C   THR A  43      -0.729  10.775   1.511  1.00 60.40           C  
ATOM    597  O   THR A  43      -0.437  10.976   2.689  1.00 13.44           O  
ATOM    598  CB  THR A  43      -0.761  12.588  -0.203  1.00 64.21           C  
ATOM    599  OG1 THR A  43      -0.109  13.112  -1.365  1.00 61.15           O  
ATOM    600  CG2 THR A  43      -0.948  13.696   0.822  1.00 34.21           C  
ATOM    601  H   THR A  43       0.133  10.604  -1.561  1.00 14.21           H  
ATOM    602  HA  THR A  43       0.979  11.838   0.795  1.00 31.13           H  
ATOM    603  HB  THR A  43      -1.733  12.209  -0.485  1.00  1.34           H  
ATOM    604  HG1 THR A  43      -0.735  13.628  -1.878  1.00 54.33           H  
ATOM    605 HG21 THR A  43      -0.743  14.650   0.362  1.00 42.34           H  
ATOM    606 HG22 THR A  43      -0.270  13.541   1.648  1.00 43.31           H  
ATOM    607 HG23 THR A  43      -1.966  13.682   1.184  1.00  4.34           H  
ATOM    608  N   ALA A  44      -1.734   9.989   1.139  1.00 71.23           N  
ATOM    609  CA  ALA A  44      -2.569   9.302   2.116  1.00 31.21           C  
ATOM    610  C   ALA A  44      -1.765   8.263   2.892  1.00 54.54           C  
ATOM    611  O   ALA A  44      -2.052   7.984   4.056  1.00 54.32           O  
ATOM    612  CB  ALA A  44      -3.757   8.646   1.428  1.00 41.24           C  
ATOM    613  H   ALA A  44      -1.917   9.867   0.184  1.00 53.30           H  
ATOM    614  HA  ALA A  44      -2.948  10.040   2.809  1.00 71.33           H  
ATOM    615  HB1 ALA A  44      -3.992   7.716   1.925  1.00 42.22           H  
ATOM    616  HB2 ALA A  44      -4.610   9.306   1.476  1.00 51.21           H  
ATOM    617  HB3 ALA A  44      -3.511   8.450   0.395  1.00 43.22           H  
ATOM    618  N   VAL A  45      -0.758   7.693   2.239  1.00 43.44           N  
ATOM    619  CA  VAL A  45       0.088   6.686   2.867  1.00 20.32           C  
ATOM    620  C   VAL A  45       0.896   7.284   4.014  1.00 72.44           C  
ATOM    621  O   VAL A  45       0.995   6.696   5.091  1.00 13.00           O  
ATOM    622  CB  VAL A  45       1.054   6.050   1.850  1.00 61.20           C  
ATOM    623  CG1 VAL A  45       1.890   4.965   2.513  1.00 52.42           C  
ATOM    624  CG2 VAL A  45       0.285   5.491   0.663  1.00 73.42           C  
ATOM    625  H   VAL A  45      -0.578   7.958   1.312  1.00 32.51           H  
ATOM    626  HA  VAL A  45      -0.553   5.909   3.258  1.00 63.51           H  
ATOM    627  HB  VAL A  45       1.722   6.818   1.490  1.00 41.25           H  
ATOM    628 HG11 VAL A  45       2.741   5.416   3.002  1.00 11.00           H  
ATOM    629 HG12 VAL A  45       1.289   4.443   3.242  1.00 33.52           H  
ATOM    630 HG13 VAL A  45       2.234   4.268   1.763  1.00  2.21           H  
ATOM    631 HG21 VAL A  45       0.566   6.024  -0.233  1.00  0.22           H  
ATOM    632 HG22 VAL A  45       0.517   4.443   0.546  1.00 34.50           H  
ATOM    633 HG23 VAL A  45      -0.776   5.608   0.833  1.00 21.30           H  
ATOM    634  N   LYS A  46       1.472   8.457   3.775  1.00 23.30           N  
ATOM    635  CA  LYS A  46       2.271   9.137   4.787  1.00 11.34           C  
ATOM    636  C   LYS A  46       1.482   9.303   6.082  1.00 31.33           C  
ATOM    637  O   LYS A  46       1.978   8.997   7.166  1.00 45.20           O  
ATOM    638  CB  LYS A  46       2.723  10.507   4.275  1.00 74.44           C  
ATOM    639  CG  LYS A  46       4.044  10.971   4.863  1.00 70.45           C  
ATOM    640  CD  LYS A  46       3.837  11.770   6.138  1.00 13.00           C  
ATOM    641  CE  LYS A  46       5.162  12.208   6.743  1.00 53.43           C  
ATOM    642  NZ  LYS A  46       5.833  13.247   5.913  1.00  1.24           N  
ATOM    643  H   LYS A  46       1.357   8.876   2.896  1.00 71.21           H  
ATOM    644  HA  LYS A  46       3.142   8.531   4.986  1.00 51.34           H  
ATOM    645  HB2 LYS A  46       2.827  10.459   3.201  1.00 62.13           H  
ATOM    646  HB3 LYS A  46       1.966  11.238   4.522  1.00 62.42           H  
ATOM    647  HG2 LYS A  46       4.651  10.106   5.087  1.00  3.40           H  
ATOM    648  HG3 LYS A  46       4.552  11.591   4.138  1.00 53.41           H  
ATOM    649  HD2 LYS A  46       3.250  12.648   5.911  1.00 33.44           H  
ATOM    650  HD3 LYS A  46       3.309  11.157   6.855  1.00 71.10           H  
ATOM    651  HE2 LYS A  46       4.978  12.610   7.727  1.00 31.44           H  
ATOM    652  HE3 LYS A  46       5.809  11.347   6.820  1.00 43.50           H  
ATOM    653  HZ1 LYS A  46       6.409  13.869   6.516  1.00 31.12           H  
ATOM    654  HZ2 LYS A  46       5.122  13.823   5.418  1.00  3.03           H  
ATOM    655  HZ3 LYS A  46       6.450  12.797   5.208  1.00 44.21           H  
ATOM    656  N   ALA A  47       0.250   9.787   5.962  1.00 70.45           N  
ATOM    657  CA  ALA A  47      -0.608   9.989   7.122  1.00 35.31           C  
ATOM    658  C   ALA A  47      -0.858   8.675   7.855  1.00 15.35           C  
ATOM    659  O   ALA A  47      -1.043   8.658   9.072  1.00  5.21           O  
ATOM    660  CB  ALA A  47      -1.927  10.619   6.700  1.00 73.14           C  
ATOM    661  H   ALA A  47      -0.090  10.012   5.071  1.00 61.44           H  
ATOM    662  HA  ALA A  47      -0.109  10.674   7.792  1.00 64.13           H  
ATOM    663  HB1 ALA A  47      -2.471   9.927   6.073  1.00 54.01           H  
ATOM    664  HB2 ALA A  47      -2.514  10.848   7.577  1.00 43.43           H  
ATOM    665  HB3 ALA A  47      -1.732  11.527   6.149  1.00 60.33           H  
ATOM    666  N   ALA A  48      -0.864   7.577   7.107  1.00 34.02           N  
ATOM    667  CA  ALA A  48      -1.091   6.259   7.687  1.00 24.10           C  
ATOM    668  C   ALA A  48      -0.044   5.940   8.750  1.00 75.34           C  
ATOM    669  O   ALA A  48      -0.349   5.315   9.766  1.00 34.00           O  
ATOM    670  CB  ALA A  48      -1.082   5.195   6.599  1.00 12.31           C  
ATOM    671  H   ALA A  48      -0.712   7.655   6.143  1.00 45.04           H  
ATOM    672  HA  ALA A  48      -2.068   6.260   8.148  1.00 51.25           H  
ATOM    673  HB1 ALA A  48      -0.062   4.931   6.363  1.00  5.11           H  
ATOM    674  HB2 ALA A  48      -1.610   4.320   6.948  1.00 42.04           H  
ATOM    675  HB3 ALA A  48      -1.568   5.581   5.715  1.00  0.03           H  
ATOM    676  N   ILE A  49       1.189   6.371   8.508  1.00 54.43           N  
ATOM    677  CA  ILE A  49       2.279   6.131   9.445  1.00 41.43           C  
ATOM    678  C   ILE A  49       1.946   6.680  10.828  1.00 61.00           C  
ATOM    679  O   ILE A  49       1.976   5.952  11.819  1.00 25.25           O  
ATOM    680  CB  ILE A  49       3.593   6.768   8.955  1.00 52.53           C  
ATOM    681  CG1 ILE A  49       3.974   6.212   7.581  1.00 32.03           C  
ATOM    682  CG2 ILE A  49       4.708   6.522   9.960  1.00 50.30           C  
ATOM    683  CD1 ILE A  49       5.043   7.019   6.878  1.00 72.41           C  
ATOM    684  H   ILE A  49       1.369   6.864   7.680  1.00 21.41           H  
ATOM    685  HA  ILE A  49       2.426   5.063   9.518  1.00 13.44           H  
ATOM    686  HB  ILE A  49       3.442   7.834   8.874  1.00  1.14           H  
ATOM    687 HG12 ILE A  49       4.342   5.205   7.697  1.00 34.22           H  
ATOM    688 HG13 ILE A  49       3.097   6.200   6.950  1.00 12.23           H  
ATOM    689 HG21 ILE A  49       5.647   6.858   9.545  1.00 11.53           H  
ATOM    690 HG22 ILE A  49       4.501   7.068  10.868  1.00 55.41           H  
ATOM    691 HG23 ILE A  49       4.769   5.467  10.180  1.00 54.13           H  
ATOM    692 HD11 ILE A  49       4.913   8.066   7.109  1.00 41.44           H  
ATOM    693 HD12 ILE A  49       6.017   6.696   7.213  1.00 23.43           H  
ATOM    694 HD13 ILE A  49       4.961   6.873   5.811  1.00 24.35           H  
ATOM    695  N   ALA A  50       1.626   7.969  10.886  1.00 25.32           N  
ATOM    696  CA  ALA A  50       1.284   8.614  12.147  1.00 14.52           C  
ATOM    697  C   ALA A  50      -0.008   8.044  12.723  1.00 62.50           C  
ATOM    698  O   ALA A  50      -0.246   8.112  13.929  1.00 51.20           O  
ATOM    699  CB  ALA A  50       1.158  10.118  11.953  1.00 54.32           C  
ATOM    700  H   ALA A  50       1.620   8.497  10.061  1.00 12.22           H  
ATOM    701  HA  ALA A  50       2.088   8.433  12.845  1.00 64.40           H  
ATOM    702  HB1 ALA A  50       0.246  10.465  12.418  1.00 42.31           H  
ATOM    703  HB2 ALA A  50       2.004  10.612  12.406  1.00 22.22           H  
ATOM    704  HB3 ALA A  50       1.132  10.344  10.897  1.00 33.52           H  
ATOM    705  N   LYS A  51      -0.840   7.480  11.853  1.00  3.34           N  
ATOM    706  CA  LYS A  51      -2.108   6.896  12.275  1.00 44.44           C  
ATOM    707  C   LYS A  51      -1.889   5.536  12.929  1.00 74.23           C  
ATOM    708  O   LYS A  51      -2.567   5.187  13.895  1.00 23.40           O  
ATOM    709  CB  LYS A  51      -3.050   6.753  11.077  1.00  4.11           C  
ATOM    710  CG  LYS A  51      -4.410   6.183  11.438  1.00 32.22           C  
ATOM    711  CD  LYS A  51      -5.112   5.602  10.222  1.00 11.11           C  
ATOM    712  CE  LYS A  51      -6.082   4.497  10.613  1.00 44.22           C  
ATOM    713  NZ  LYS A  51      -7.131   4.986  11.550  1.00 24.43           N  
ATOM    714  H   LYS A  51      -0.594   7.456  10.904  1.00 31.13           H  
ATOM    715  HA  LYS A  51      -2.556   7.562  12.997  1.00 63.13           H  
ATOM    716  HB2 LYS A  51      -3.197   7.726  10.632  1.00 42.02           H  
ATOM    717  HB3 LYS A  51      -2.590   6.100  10.349  1.00 33.54           H  
ATOM    718  HG2 LYS A  51      -4.280   5.401  12.172  1.00  2.52           H  
ATOM    719  HG3 LYS A  51      -5.022   6.971  11.854  1.00 40.04           H  
ATOM    720  HD2 LYS A  51      -5.661   6.388   9.725  1.00 71.34           H  
ATOM    721  HD3 LYS A  51      -4.370   5.197   9.549  1.00 72.34           H  
ATOM    722  HE2 LYS A  51      -6.556   4.120   9.720  1.00 53.30           H  
ATOM    723  HE3 LYS A  51      -5.527   3.702  11.089  1.00 73.11           H  
ATOM    724  HZ1 LYS A  51      -6.926   4.660  12.516  1.00 14.05           H  
ATOM    725  HZ2 LYS A  51      -8.062   4.623  11.263  1.00 15.52           H  
ATOM    726  HZ3 LYS A  51      -7.159   6.025  11.545  1.00 42.13           H  
ATOM    727  N   GLN A  52      -0.939   4.774  12.396  1.00 35.23           N  
ATOM    728  CA  GLN A  52      -0.633   3.452  12.930  1.00 65.01           C  
ATOM    729  C   GLN A  52       0.873   3.261  13.078  1.00  3.13           C  
ATOM    730  O   GLN A  52       1.391   3.171  14.191  1.00 61.24           O  
ATOM    731  CB  GLN A  52      -1.209   2.365  12.021  1.00 52.31           C  
ATOM    732  CG  GLN A  52      -2.685   2.091  12.261  1.00 11.21           C  
ATOM    733  CD  GLN A  52      -2.959   1.548  13.649  1.00 33.55           C  
ATOM    734  OE1 GLN A  52      -2.230   0.690  14.148  1.00  4.33           O  
ATOM    735  NE2 GLN A  52      -4.016   2.045  14.282  1.00 23.51           N  
ATOM    736  H   GLN A  52      -0.434   5.108  11.627  1.00 60.22           H  
ATOM    737  HA  GLN A  52      -1.090   3.374  13.904  1.00 33.43           H  
ATOM    738  HB2 GLN A  52      -1.084   2.669  10.992  1.00 11.04           H  
ATOM    739  HB3 GLN A  52      -0.664   1.448  12.186  1.00 62.20           H  
ATOM    740  HG2 GLN A  52      -3.234   3.013  12.138  1.00 72.12           H  
ATOM    741  HG3 GLN A  52      -3.027   1.370  11.534  1.00 62.24           H  
ATOM    742 HE21 GLN A  52      -4.552   2.724  13.822  1.00 14.34           H  
ATOM    743 HE22 GLN A  52      -4.217   1.711  15.180  1.00 22.43           H  
ATOM    744  N   GLY A  53       1.572   3.200  11.948  1.00 35.13           N  
ATOM    745  CA  GLY A  53       3.011   3.019  11.975  1.00 42.43           C  
ATOM    746  C   GLY A  53       3.585   2.732  10.601  1.00 12.23           C  
ATOM    747  O   GLY A  53       2.879   2.248   9.716  1.00 43.33           O  
ATOM    748  H   GLY A  53       1.105   3.278  11.090  1.00 61.13           H  
ATOM    749  HA2 GLY A  53       3.468   3.917  12.364  1.00 25.21           H  
ATOM    750  HA3 GLY A  53       3.247   2.194  12.630  1.00 31.22           H  
ATOM    751  N   ILE A  54       4.867   3.032  10.423  1.00 51.11           N  
ATOM    752  CA  ILE A  54       5.534   2.803   9.147  1.00 10.42           C  
ATOM    753  C   ILE A  54       5.321   1.373   8.664  1.00 21.22           C  
ATOM    754  O   ILE A  54       5.246   1.116   7.462  1.00 34.04           O  
ATOM    755  CB  ILE A  54       7.046   3.081   9.245  1.00 72.22           C  
ATOM    756  CG1 ILE A  54       7.658   2.288  10.401  1.00 64.41           C  
ATOM    757  CG2 ILE A  54       7.301   4.570   9.423  1.00 14.14           C  
ATOM    758  CD1 ILE A  54       9.151   2.484  10.544  1.00  3.13           C  
ATOM    759  H   ILE A  54       5.376   3.415  11.167  1.00 43.32           H  
ATOM    760  HA  ILE A  54       5.109   3.484   8.423  1.00 64.41           H  
ATOM    761  HB  ILE A  54       7.507   2.770   8.320  1.00 73.41           H  
ATOM    762 HG12 ILE A  54       7.194   2.593  11.325  1.00 10.41           H  
ATOM    763 HG13 ILE A  54       7.475   1.235  10.242  1.00 62.31           H  
ATOM    764 HG21 ILE A  54       6.903   4.892  10.375  1.00 63.41           H  
ATOM    765 HG22 ILE A  54       8.363   4.759   9.396  1.00 62.22           H  
ATOM    766 HG23 ILE A  54       6.817   5.116   8.628  1.00 55.40           H  
ATOM    767 HD11 ILE A  54       9.608   1.557  10.860  1.00 74.54           H  
ATOM    768 HD12 ILE A  54       9.568   2.784   9.594  1.00  3.13           H  
ATOM    769 HD13 ILE A  54       9.345   3.249  11.281  1.00 23.54           H  
ATOM    770  N   LYS A  55       5.223   0.444   9.609  1.00 63.31           N  
ATOM    771  CA  LYS A  55       5.016  -0.962   9.282  1.00 54.03           C  
ATOM    772  C   LYS A  55       3.759  -1.144   8.437  1.00 34.12           C  
ATOM    773  O   LYS A  55       3.750  -1.912   7.474  1.00  5.54           O  
ATOM    774  CB  LYS A  55       4.908  -1.794  10.561  1.00 21.35           C  
ATOM    775  CG  LYS A  55       3.814  -1.323  11.503  1.00 13.04           C  
ATOM    776  CD  LYS A  55       3.932  -1.979  12.869  1.00 61.33           C  
ATOM    777  CE  LYS A  55       3.364  -3.390  12.860  1.00 34.02           C  
ATOM    778  NZ  LYS A  55       4.343  -4.380  12.332  1.00 40.53           N  
ATOM    779  H   LYS A  55       5.292   0.710  10.550  1.00 14.32           H  
ATOM    780  HA  LYS A  55       5.869  -1.300   8.713  1.00 12.13           H  
ATOM    781  HB2 LYS A  55       4.706  -2.821  10.293  1.00  0.31           H  
ATOM    782  HB3 LYS A  55       5.851  -1.748  11.087  1.00  0.41           H  
ATOM    783  HG2 LYS A  55       3.890  -0.252  11.623  1.00 62.42           H  
ATOM    784  HG3 LYS A  55       2.852  -1.572  11.077  1.00 43.35           H  
ATOM    785  HD2 LYS A  55       4.974  -2.025  13.147  1.00 24.24           H  
ATOM    786  HD3 LYS A  55       3.390  -1.386  13.592  1.00 60.33           H  
ATOM    787  HE2 LYS A  55       3.098  -3.663  13.870  1.00 62.22           H  
ATOM    788  HE3 LYS A  55       2.480  -3.404  12.239  1.00 11.04           H  
ATOM    789  HZ1 LYS A  55       4.317  -5.248  12.903  1.00 65.11           H  
ATOM    790  HZ2 LYS A  55       5.304  -3.983  12.365  1.00 22.21           H  
ATOM    791  HZ3 LYS A  55       4.113  -4.618  11.346  1.00 22.41           H  
ATOM    792  N   LYS A  56       2.698  -0.433   8.803  1.00 55.33           N  
ATOM    793  CA  LYS A  56       1.435  -0.513   8.078  1.00 61.04           C  
ATOM    794  C   LYS A  56       1.579   0.056   6.670  1.00 63.34           C  
ATOM    795  O   LYS A  56       0.962  -0.436   5.725  1.00 24.43           O  
ATOM    796  CB  LYS A  56       0.340   0.242   8.834  1.00 32.23           C  
ATOM    797  CG  LYS A  56      -0.904   0.503   8.003  1.00 52.32           C  
ATOM    798  CD  LYS A  56      -1.534  -0.792   7.519  1.00 61.11           C  
ATOM    799  CE  LYS A  56      -2.038  -1.635   8.680  1.00  2.14           C  
ATOM    800  NZ  LYS A  56      -2.770  -2.844   8.212  1.00 64.22           N  
ATOM    801  H   LYS A  56       2.766   0.162   9.579  1.00 14.24           H  
ATOM    802  HA  LYS A  56       1.159  -1.554   8.006  1.00 63.11           H  
ATOM    803  HB2 LYS A  56       0.054  -0.336   9.701  1.00 74.35           H  
ATOM    804  HB3 LYS A  56       0.735   1.193   9.161  1.00 30.24           H  
ATOM    805  HG2 LYS A  56      -1.624   1.037   8.606  1.00 45.33           H  
ATOM    806  HG3 LYS A  56      -0.633   1.104   7.146  1.00 75.32           H  
ATOM    807  HD2 LYS A  56      -2.366  -0.558   6.871  1.00 21.14           H  
ATOM    808  HD3 LYS A  56      -0.795  -1.358   6.969  1.00 52.33           H  
ATOM    809  HE2 LYS A  56      -1.193  -1.944   9.277  1.00 72.34           H  
ATOM    810  HE3 LYS A  56      -2.702  -1.033   9.283  1.00 74.22           H  
ATOM    811  HZ1 LYS A  56      -3.424  -3.174   8.949  1.00 30.34           H  
ATOM    812  HZ2 LYS A  56      -2.096  -3.607   7.994  1.00 54.42           H  
ATOM    813  HZ3 LYS A  56      -3.314  -2.622   7.354  1.00 20.41           H  
ATOM    814  N   ALA A  57       2.399   1.094   6.537  1.00 73.55           N  
ATOM    815  CA  ALA A  57       2.626   1.726   5.243  1.00  2.22           C  
ATOM    816  C   ALA A  57       3.215   0.736   4.244  1.00 55.23           C  
ATOM    817  O   ALA A  57       2.864   0.750   3.063  1.00 21.43           O  
ATOM    818  CB  ALA A  57       3.543   2.930   5.399  1.00 44.22           C  
ATOM    819  H   ALA A  57       2.862   1.441   7.327  1.00 62.13           H  
ATOM    820  HA  ALA A  57       1.674   2.076   4.871  1.00 60.25           H  
ATOM    821  HB1 ALA A  57       4.538   2.669   5.068  1.00 23.34           H  
ATOM    822  HB2 ALA A  57       3.168   3.748   4.801  1.00 24.34           H  
ATOM    823  HB3 ALA A  57       3.575   3.227   6.437  1.00 72.45           H  
ATOM    824  N   ILE A  58       4.110  -0.120   4.723  1.00 20.14           N  
ATOM    825  CA  ILE A  58       4.746  -1.117   3.871  1.00  2.21           C  
ATOM    826  C   ILE A  58       3.707  -1.997   3.184  1.00  1.34           C  
ATOM    827  O   ILE A  58       3.636  -2.046   1.957  1.00 71.02           O  
ATOM    828  CB  ILE A  58       5.710  -2.011   4.673  1.00 10.03           C  
ATOM    829  CG1 ILE A  58       6.769  -1.157   5.373  1.00 23.01           C  
ATOM    830  CG2 ILE A  58       6.366  -3.035   3.760  1.00 63.42           C  
ATOM    831  CD1 ILE A  58       7.689  -1.953   6.273  1.00 42.44           C  
ATOM    832  H   ILE A  58       4.348  -0.081   5.673  1.00 71.20           H  
ATOM    833  HA  ILE A  58       5.316  -0.595   3.116  1.00 52.51           H  
ATOM    834  HB  ILE A  58       5.137  -2.543   5.418  1.00 41.45           H  
ATOM    835 HG12 ILE A  58       7.377  -0.667   4.629  1.00 52.31           H  
ATOM    836 HG13 ILE A  58       6.276  -0.410   5.979  1.00 62.25           H  
ATOM    837 HG21 ILE A  58       5.614  -3.708   3.374  1.00 42.40           H  
ATOM    838 HG22 ILE A  58       6.849  -2.528   2.938  1.00  1.55           H  
ATOM    839 HG23 ILE A  58       7.100  -3.598   4.317  1.00 10.34           H  
ATOM    840 HD11 ILE A  58       8.583  -2.220   5.727  1.00 72.41           H  
ATOM    841 HD12 ILE A  58       7.959  -1.355   7.131  1.00 32.52           H  
ATOM    842 HD13 ILE A  58       7.186  -2.850   6.600  1.00 10.42           H  
ATOM    843  N   GLN A  59       2.903  -2.688   3.985  1.00 14.13           N  
ATOM    844  CA  GLN A  59       1.866  -3.565   3.454  1.00 21.10           C  
ATOM    845  C   GLN A  59       0.900  -2.790   2.565  1.00 51.34           C  
ATOM    846  O   GLN A  59       0.289  -3.352   1.655  1.00 60.40           O  
ATOM    847  CB  GLN A  59       1.101  -4.235   4.596  1.00 35.03           C  
ATOM    848  CG  GLN A  59       1.912  -5.285   5.339  1.00 15.40           C  
ATOM    849  CD  GLN A  59       1.826  -6.653   4.693  1.00 61.23           C  
ATOM    850  OE1 GLN A  59       0.766  -7.280   4.677  1.00 43.03           O  
ATOM    851  NE2 GLN A  59       2.945  -7.125   4.155  1.00 52.03           N  
ATOM    852  H   GLN A  59       3.009  -2.606   4.955  1.00 32.45           H  
ATOM    853  HA  GLN A  59       2.349  -4.327   2.861  1.00 31.01           H  
ATOM    854  HB2 GLN A  59       0.798  -3.478   5.304  1.00 53.32           H  
ATOM    855  HB3 GLN A  59       0.220  -4.712   4.192  1.00 14.14           H  
ATOM    856  HG2 GLN A  59       2.946  -4.976   5.356  1.00 23.12           H  
ATOM    857  HG3 GLN A  59       1.542  -5.357   6.351  1.00 13.42           H  
ATOM    858 HE21 GLN A  59       3.752  -6.571   4.206  1.00 40.31           H  
ATOM    859 HE22 GLN A  59       2.918  -8.007   3.731  1.00 24.31           H  
ATOM    860  N   LEU A  60       0.766  -1.496   2.833  1.00 52.42           N  
ATOM    861  CA  LEU A  60      -0.127  -0.642   2.057  1.00 40.23           C  
ATOM    862  C   LEU A  60       0.362  -0.508   0.618  1.00 10.22           C  
ATOM    863  O   LEU A  60      -0.432  -0.526  -0.322  1.00 61.23           O  
ATOM    864  CB  LEU A  60      -0.232   0.741   2.703  1.00 62.23           C  
ATOM    865  CG  LEU A  60      -1.628   1.164   3.160  1.00 74.04           C  
ATOM    866  CD1 LEU A  60      -2.568   1.277   1.969  1.00 30.02           C  
ATOM    867  CD2 LEU A  60      -2.176   0.179   4.182  1.00 12.23           C  
ATOM    868  H   LEU A  60       1.279  -1.104   3.570  1.00 54.12           H  
ATOM    869  HA  LEU A  60      -1.104  -1.103   2.051  1.00 44.52           H  
ATOM    870  HB2 LEU A  60       0.416   0.752   3.566  1.00 52.32           H  
ATOM    871  HB3 LEU A  60       0.117   1.468   1.983  1.00 12.24           H  
ATOM    872  HG  LEU A  60      -1.567   2.136   3.629  1.00 14.14           H  
ATOM    873 HD11 LEU A  60      -3.245   2.103   2.122  1.00 12.54           H  
ATOM    874 HD12 LEU A  60      -3.133   0.362   1.869  1.00 52.23           H  
ATOM    875 HD13 LEU A  60      -1.992   1.444   1.071  1.00 50.23           H  
ATOM    876 HD21 LEU A  60      -2.633  -0.654   3.670  1.00 33.33           H  
ATOM    877 HD22 LEU A  60      -2.914   0.673   4.797  1.00  1.04           H  
ATOM    878 HD23 LEU A  60      -1.369  -0.179   4.805  1.00 13.45           H  
TER     879      LEU A  60                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A   1       1.452   0.128  -0.051  1.00 42.35           N  
ATOM      2  CA  LEU A   1       2.303   0.127  -1.237  1.00  0.45           C  
ATOM      3  C   LEU A   1       2.240  -1.219  -1.951  1.00 52.42           C  
ATOM      4  O   LEU A   1       1.960  -1.285  -3.148  1.00 73.41           O  
ATOM      5  CB  LEU A   1       3.749   0.446  -0.851  1.00 33.52           C  
ATOM      6  CG  LEU A   1       4.050   1.909  -0.527  1.00  4.12           C  
ATOM      7  CD1 LEU A   1       5.514   2.082  -0.150  1.00 35.34           C  
ATOM      8  CD2 LEU A   1       3.693   2.801  -1.707  1.00  2.22           C  
ATOM      9  H1  LEU A   1       1.869   0.127   0.835  1.00 64.21           H  
ATOM     10  HA  LEU A   1       1.940   0.894  -1.905  1.00 64.22           H  
ATOM     11  HB2 LEU A   1       3.996  -0.143   0.019  1.00 31.21           H  
ATOM     12  HB3 LEU A   1       4.383   0.151  -1.675  1.00 75.51           H  
ATOM     13  HG  LEU A   1       3.450   2.215   0.319  1.00 51.21           H  
ATOM     14 HD11 LEU A   1       5.773   3.129  -0.184  1.00 70.10           H  
ATOM     15 HD12 LEU A   1       6.132   1.534  -0.846  1.00 14.42           H  
ATOM     16 HD13 LEU A   1       5.675   1.703   0.849  1.00 33.31           H  
ATOM     17 HD21 LEU A   1       3.372   2.189  -2.537  1.00  5.25           H  
ATOM     18 HD22 LEU A   1       4.559   3.377  -1.997  1.00 45.12           H  
ATOM     19 HD23 LEU A   1       2.895   3.471  -1.423  1.00 15.24           H  
ATOM     20  N   VAL A   2       2.500  -2.290  -1.209  1.00  1.04           N  
ATOM     21  CA  VAL A   2       2.470  -3.635  -1.770  1.00 74.22           C  
ATOM     22  C   VAL A   2       1.071  -3.995  -2.260  1.00 44.53           C  
ATOM     23  O   VAL A   2       0.897  -4.451  -3.390  1.00 13.52           O  
ATOM     24  CB  VAL A   2       2.926  -4.684  -0.739  1.00 35.42           C  
ATOM     25  CG1 VAL A   2       2.876  -6.081  -1.340  1.00 11.22           C  
ATOM     26  CG2 VAL A   2       4.324  -4.362  -0.234  1.00 13.22           C  
ATOM     27  H   VAL A   2       2.717  -2.173  -0.260  1.00 41.12           H  
ATOM     28  HA  VAL A   2       3.152  -3.663  -2.607  1.00 63.30           H  
ATOM     29  HB  VAL A   2       2.246  -4.653   0.100  1.00 24.54           H  
ATOM     30 HG11 VAL A   2       3.696  -6.668  -0.953  1.00 42.15           H  
ATOM     31 HG12 VAL A   2       1.940  -6.552  -1.079  1.00 73.31           H  
ATOM     32 HG13 VAL A   2       2.958  -6.013  -2.415  1.00  1.13           H  
ATOM     33 HG21 VAL A   2       4.298  -4.226   0.837  1.00 13.21           H  
ATOM     34 HG22 VAL A   2       4.990  -5.175  -0.478  1.00 24.31           H  
ATOM     35 HG23 VAL A   2       4.676  -3.455  -0.703  1.00 42.41           H  
ATOM     36  N   ALA A   3       0.078  -3.785  -1.403  1.00 32.33           N  
ATOM     37  CA  ALA A   3      -1.306  -4.085  -1.749  1.00 40.31           C  
ATOM     38  C   ALA A   3      -1.790  -3.199  -2.892  1.00 64.15           C  
ATOM     39  O   ALA A   3      -2.657  -3.594  -3.672  1.00 13.41           O  
ATOM     40  CB  ALA A   3      -2.203  -3.915  -0.532  1.00 72.40           C  
ATOM     41  H   ALA A   3       0.280  -3.420  -0.517  1.00  4.44           H  
ATOM     42  HA  ALA A   3      -1.356  -5.118  -2.062  1.00  2.14           H  
ATOM     43  HB1 ALA A   3      -1.835  -4.533   0.274  1.00 22.13           H  
ATOM     44  HB2 ALA A   3      -2.200  -2.881  -0.224  1.00  1.42           H  
ATOM     45  HB3 ALA A   3      -3.210  -4.214  -0.783  1.00 50.42           H  
ATOM     46  N   TYR A   4      -1.224  -2.001  -2.986  1.00 42.04           N  
ATOM     47  CA  TYR A   4      -1.600  -1.058  -4.033  1.00 60.11           C  
ATOM     48  C   TYR A   4      -1.032  -1.487  -5.382  1.00 44.25           C  
ATOM     49  O   TYR A   4      -1.743  -1.521  -6.386  1.00 24.22           O  
ATOM     50  CB  TYR A   4      -1.108   0.347  -3.683  1.00 51.43           C  
ATOM     51  CG  TYR A   4      -1.335   1.360  -4.783  1.00 70.43           C  
ATOM     52  CD1 TYR A   4      -2.586   1.929  -4.983  1.00 54.13           C  
ATOM     53  CD2 TYR A   4      -0.297   1.747  -5.622  1.00 53.13           C  
ATOM     54  CE1 TYR A   4      -2.798   2.854  -5.988  1.00 32.44           C  
ATOM     55  CE2 TYR A   4      -0.500   2.672  -6.628  1.00 44.13           C  
ATOM     56  CZ  TYR A   4      -1.752   3.222  -6.807  1.00 42.03           C  
ATOM     57  OH  TYR A   4      -1.958   4.144  -7.808  1.00 34.30           O  
ATOM     58  H   TYR A   4      -0.538  -1.743  -2.336  1.00 30.43           H  
ATOM     59  HA  TYR A   4      -2.678  -1.046  -4.097  1.00 32.02           H  
ATOM     60  HB2 TYR A   4      -1.626   0.694  -2.803  1.00 14.04           H  
ATOM     61  HB3 TYR A   4      -0.048   0.310  -3.480  1.00  1.11           H  
ATOM     62  HD1 TYR A   4      -3.404   1.639  -4.339  1.00 63.41           H  
ATOM     63  HD2 TYR A   4       0.682   1.314  -5.480  1.00  4.53           H  
ATOM     64  HE1 TYR A   4      -3.778   3.285  -6.128  1.00 34.24           H  
ATOM     65  HE2 TYR A   4       0.319   2.961  -7.271  1.00 24.34           H  
ATOM     66  HH  TYR A   4      -1.231   4.106  -8.433  1.00 25.21           H  
ATOM     67  N   GLY A   5       0.257  -1.814  -5.398  1.00  1.14           N  
ATOM     68  CA  GLY A   5       0.901  -2.237  -6.628  1.00 13.33           C  
ATOM     69  C   GLY A   5       2.410  -2.104  -6.568  1.00 35.32           C  
ATOM     70  O   GLY A   5       3.131  -2.836  -7.246  1.00 72.41           O  
ATOM     71  H   GLY A   5       0.775  -1.768  -4.567  1.00  1.53           H  
ATOM     72  HA2 GLY A   5       0.647  -3.269  -6.817  1.00 65.11           H  
ATOM     73  HA3 GLY A   5       0.530  -1.630  -7.441  1.00 71.52           H  
ATOM     74  N   ILE A   6       2.888  -1.168  -5.756  1.00 12.42           N  
ATOM     75  CA  ILE A   6       4.321  -0.942  -5.611  1.00 54.21           C  
ATOM     76  C   ILE A   6       5.034  -2.210  -5.154  1.00 54.11           C  
ATOM     77  O   ILE A   6       4.549  -2.925  -4.278  1.00 74.42           O  
ATOM     78  CB  ILE A   6       4.614   0.189  -4.607  1.00 73.32           C  
ATOM     79  CG1 ILE A   6       3.944   1.488  -5.059  1.00 44.23           C  
ATOM     80  CG2 ILE A   6       6.115   0.385  -4.454  1.00 14.01           C  
ATOM     81  CD1 ILE A   6       4.374   1.941  -6.437  1.00 53.32           C  
ATOM     82  H   ILE A   6       2.263  -0.616  -5.241  1.00 54.05           H  
ATOM     83  HA  ILE A   6       4.711  -0.650  -6.576  1.00 13.24           H  
ATOM     84  HB  ILE A   6       4.213  -0.099  -3.647  1.00 72.45           H  
ATOM     85 HG12 ILE A   6       2.875   1.349  -5.075  1.00 21.30           H  
ATOM     86 HG13 ILE A   6       4.191   2.274  -4.359  1.00 73.52           H  
ATOM     87 HG21 ILE A   6       6.484  -0.260  -3.670  1.00 73.13           H  
ATOM     88 HG22 ILE A   6       6.606   0.139  -5.383  1.00 61.50           H  
ATOM     89 HG23 ILE A   6       6.319   1.414  -4.200  1.00 23.04           H  
ATOM     90 HD11 ILE A   6       5.178   1.311  -6.789  1.00 31.21           H  
ATOM     91 HD12 ILE A   6       3.538   1.869  -7.117  1.00 73.22           H  
ATOM     92 HD13 ILE A   6       4.714   2.965  -6.391  1.00 34.23           H  
ATOM     93  N   ALA A   7       6.189  -2.481  -5.752  1.00 52.15           N  
ATOM     94  CA  ALA A   7       6.971  -3.660  -5.404  1.00 62.53           C  
ATOM     95  C   ALA A   7       7.197  -3.744  -3.899  1.00 25.44           C  
ATOM     96  O   ALA A   7       7.452  -2.734  -3.243  1.00 73.24           O  
ATOM     97  CB  ALA A   7       8.303  -3.647  -6.140  1.00 51.41           C  
ATOM     98  H   ALA A   7       6.524  -1.872  -6.443  1.00 75.35           H  
ATOM     99  HA  ALA A   7       6.420  -4.533  -5.725  1.00 30.15           H  
ATOM    100  HB1 ALA A   7       8.459  -2.673  -6.581  1.00 41.14           H  
ATOM    101  HB2 ALA A   7       9.101  -3.859  -5.444  1.00 74.33           H  
ATOM    102  HB3 ALA A   7       8.292  -4.397  -6.917  1.00  4.42           H  
ATOM    103  N   GLN A   8       7.102  -4.954  -3.357  1.00 65.41           N  
ATOM    104  CA  GLN A   8       7.296  -5.168  -1.928  1.00 33.52           C  
ATOM    105  C   GLN A   8       8.746  -4.916  -1.531  1.00  3.54           C  
ATOM    106  O   GLN A   8       9.020  -4.292  -0.506  1.00 62.01           O  
ATOM    107  CB  GLN A   8       6.891  -6.593  -1.545  1.00 15.14           C  
ATOM    108  CG  GLN A   8       7.629  -7.667  -2.327  1.00 41.20           C  
ATOM    109  CD  GLN A   8       6.795  -8.915  -2.534  1.00 71.55           C  
ATOM    110  OE1 GLN A   8       6.173  -9.094  -3.582  1.00 43.23           O  
ATOM    111  NE2 GLN A   8       6.777  -9.789  -1.534  1.00 40.32           N  
ATOM    112  H   GLN A   8       6.897  -5.721  -3.932  1.00  4.52           H  
ATOM    113  HA  GLN A   8       6.664  -4.470  -1.400  1.00 21.21           H  
ATOM    114  HB2 GLN A   8       7.091  -6.741  -0.494  1.00 34.10           H  
ATOM    115  HB3 GLN A   8       5.832  -6.713  -1.722  1.00 30.22           H  
ATOM    116  HG2 GLN A   8       7.899  -7.269  -3.294  1.00 11.51           H  
ATOM    117  HG3 GLN A   8       8.525  -7.935  -1.787  1.00 30.22           H  
ATOM    118 HE21 GLN A   8       7.296  -9.580  -0.729  1.00 14.34           H  
ATOM    119 HE22 GLN A   8       6.246 -10.604  -1.641  1.00 15.00           H  
ATOM    120  N   GLY A   9       9.673  -5.405  -2.349  1.00 51.43           N  
ATOM    121  CA  GLY A   9      11.084  -5.222  -2.066  1.00  4.42           C  
ATOM    122  C   GLY A   9      11.489  -3.761  -2.055  1.00 11.22           C  
ATOM    123  O   GLY A   9      12.189  -3.309  -1.148  1.00 13.32           O  
ATOM    124  H   GLY A   9       9.396  -5.894  -3.152  1.00 52.22           H  
ATOM    125  HA2 GLY A   9      11.306  -5.653  -1.101  1.00 75.10           H  
ATOM    126  HA3 GLY A   9      11.661  -5.737  -2.820  1.00 50.10           H  
ATOM    127  N   THR A  10      11.049  -3.019  -3.067  1.00  4.14           N  
ATOM    128  CA  THR A  10      11.372  -1.602  -3.172  1.00 10.53           C  
ATOM    129  C   THR A  10      10.523  -0.772  -2.215  1.00 51.03           C  
ATOM    130  O   THR A  10      10.924   0.313  -1.796  1.00 41.21           O  
ATOM    131  CB  THR A  10      11.163  -1.083  -4.607  1.00  4.20           C  
ATOM    132  OG1 THR A  10      11.970  -1.834  -5.521  1.00 53.14           O  
ATOM    133  CG2 THR A  10      11.517   0.393  -4.706  1.00  2.54           C  
ATOM    134  H   THR A  10      10.495  -3.436  -3.759  1.00 25.53           H  
ATOM    135  HA  THR A  10      12.414  -1.477  -2.914  1.00 13.41           H  
ATOM    136  HB  THR A  10      10.123  -1.207  -4.871  1.00 12.13           H  
ATOM    137  HG1 THR A  10      12.882  -1.828  -5.223  1.00 24.35           H  
ATOM    138 HG21 THR A  10      12.505   0.554  -4.301  1.00 11.22           H  
ATOM    139 HG22 THR A  10      10.800   0.974  -4.145  1.00 32.14           H  
ATOM    140 HG23 THR A  10      11.498   0.700  -5.741  1.00 31.21           H  
ATOM    141  N   ALA A  11       9.348  -1.290  -1.873  1.00 72.14           N  
ATOM    142  CA  ALA A  11       8.443  -0.598  -0.964  1.00  4.13           C  
ATOM    143  C   ALA A  11       9.162  -0.186   0.317  1.00 52.44           C  
ATOM    144  O   ALA A  11       8.898   0.881   0.870  1.00  1.14           O  
ATOM    145  CB  ALA A  11       7.246  -1.478  -0.639  1.00 74.30           C  
ATOM    146  H   ALA A  11       9.084  -2.159  -2.241  1.00 33.24           H  
ATOM    147  HA  ALA A  11       8.082   0.289  -1.463  1.00 51.45           H  
ATOM    148  HB1 ALA A  11       6.985  -1.359   0.403  1.00 75.44           H  
ATOM    149  HB2 ALA A  11       6.408  -1.188  -1.256  1.00 22.31           H  
ATOM    150  HB3 ALA A  11       7.495  -2.511  -0.832  1.00 43.22           H  
ATOM    151  N   GLU A  12      10.070  -1.038   0.781  1.00 33.32           N  
ATOM    152  CA  GLU A  12      10.824  -0.762   1.998  1.00 45.42           C  
ATOM    153  C   GLU A  12      11.853   0.340   1.761  1.00  1.51           C  
ATOM    154  O   GLU A  12      12.154   1.128   2.658  1.00 23.14           O  
ATOM    155  CB  GLU A  12      11.524  -2.030   2.490  1.00 21.30           C  
ATOM    156  CG  GLU A  12      10.573  -3.185   2.758  1.00 44.22           C  
ATOM    157  CD  GLU A  12      11.232  -4.538   2.571  1.00 32.04           C  
ATOM    158  OE1 GLU A  12      11.982  -4.701   1.586  1.00 32.41           O  
ATOM    159  OE2 GLU A  12      10.997  -5.433   3.410  1.00 63.23           O  
ATOM    160  H   GLU A  12      10.235  -1.873   0.295  1.00 43.21           H  
ATOM    161  HA  GLU A  12      10.127  -0.431   2.752  1.00  3.55           H  
ATOM    162  HB2 GLU A  12      12.239  -2.345   1.744  1.00  4.14           H  
ATOM    163  HB3 GLU A  12      12.049  -1.804   3.406  1.00 22.34           H  
ATOM    164  HG2 GLU A  12      10.217  -3.112   3.774  1.00 33.53           H  
ATOM    165  HG3 GLU A  12       9.737  -3.111   2.078  1.00  2.01           H  
ATOM    166  N   LYS A  13      12.390   0.390   0.547  1.00 73.24           N  
ATOM    167  CA  LYS A  13      13.384   1.394   0.189  1.00  1.42           C  
ATOM    168  C   LYS A  13      12.755   2.782   0.121  1.00  2.42           C  
ATOM    169  O   LYS A  13      13.219   3.718   0.773  1.00 22.24           O  
ATOM    170  CB  LYS A  13      14.028   1.048  -1.155  1.00 44.41           C  
ATOM    171  CG  LYS A  13      15.096  -0.028  -1.059  1.00 12.11           C  
ATOM    172  CD  LYS A  13      16.026   0.000  -2.260  1.00 75.14           C  
ATOM    173  CE  LYS A  13      16.612  -1.375  -2.543  1.00 42.31           C  
ATOM    174  NZ  LYS A  13      17.522  -1.824  -1.453  1.00 71.21           N  
ATOM    175  H   LYS A  13      12.109  -0.266  -0.127  1.00  0.43           H  
ATOM    176  HA  LYS A  13      14.146   1.394   0.954  1.00 14.53           H  
ATOM    177  HB2 LYS A  13      13.260   0.704  -1.831  1.00 54.52           H  
ATOM    178  HB3 LYS A  13      14.482   1.940  -1.563  1.00 40.23           H  
ATOM    179  HG2 LYS A  13      15.677   0.133  -0.164  1.00  5.54           H  
ATOM    180  HG3 LYS A  13      14.615  -0.995  -1.009  1.00 44.11           H  
ATOM    181  HD2 LYS A  13      15.470   0.327  -3.127  1.00 64.21           H  
ATOM    182  HD3 LYS A  13      16.832   0.693  -2.065  1.00 32.33           H  
ATOM    183  HE2 LYS A  13      15.804  -2.083  -2.641  1.00 63.31           H  
ATOM    184  HE3 LYS A  13      17.167  -1.331  -3.469  1.00 21.23           H  
ATOM    185  HZ1 LYS A  13      16.967  -2.179  -0.648  1.00 45.01           H  
ATOM    186  HZ2 LYS A  13      18.113  -1.031  -1.131  1.00 55.11           H  
ATOM    187  HZ3 LYS A  13      18.142  -2.586  -1.796  1.00 55.42           H  
ATOM    188  N   VAL A  14      11.695   2.909  -0.671  1.00 65.12           N  
ATOM    189  CA  VAL A  14      11.001   4.182  -0.822  1.00 42.11           C  
ATOM    190  C   VAL A  14      10.629   4.769   0.535  1.00 42.33           C  
ATOM    191  O   VAL A  14      10.644   5.986   0.722  1.00 24.01           O  
ATOM    192  CB  VAL A  14       9.725   4.028  -1.670  1.00 53.31           C  
ATOM    193  CG1 VAL A  14      10.079   3.726  -3.118  1.00 73.31           C  
ATOM    194  CG2 VAL A  14       8.830   2.942  -1.093  1.00 71.21           C  
ATOM    195  H   VAL A  14      11.372   2.127  -1.166  1.00 24.14           H  
ATOM    196  HA  VAL A  14      11.665   4.866  -1.330  1.00  3.51           H  
ATOM    197  HB  VAL A  14       9.184   4.963  -1.643  1.00 31.12           H  
ATOM    198 HG11 VAL A  14       9.795   4.562  -3.740  1.00 10.20           H  
ATOM    199 HG12 VAL A  14      11.142   3.558  -3.202  1.00 24.24           H  
ATOM    200 HG13 VAL A  14       9.548   2.842  -3.441  1.00 51.10           H  
ATOM    201 HG21 VAL A  14       9.365   2.004  -1.078  1.00 41.24           H  
ATOM    202 HG22 VAL A  14       8.543   3.209  -0.087  1.00  3.30           H  
ATOM    203 HG23 VAL A  14       7.945   2.841  -1.705  1.00 12.24           H  
ATOM    204  N   VAL A  15      10.295   3.896   1.480  1.00 43.21           N  
ATOM    205  CA  VAL A  15       9.921   4.328   2.821  1.00 35.42           C  
ATOM    206  C   VAL A  15      11.011   5.190   3.446  1.00 43.31           C  
ATOM    207  O   VAL A  15      10.725   6.126   4.192  1.00  5.35           O  
ATOM    208  CB  VAL A  15       9.644   3.124   3.741  1.00 33.31           C  
ATOM    209  CG1 VAL A  15       9.484   3.579   5.184  1.00 41.24           C  
ATOM    210  CG2 VAL A  15       8.409   2.368   3.272  1.00  3.23           C  
ATOM    211  H   VAL A  15      10.302   2.939   1.270  1.00 11.01           H  
ATOM    212  HA  VAL A  15       9.014   4.911   2.744  1.00 62.54           H  
ATOM    213  HB  VAL A  15      10.490   2.455   3.690  1.00 63.12           H  
ATOM    214 HG11 VAL A  15       8.975   4.532   5.206  1.00 71.43           H  
ATOM    215 HG12 VAL A  15       8.907   2.848   5.731  1.00 50.14           H  
ATOM    216 HG13 VAL A  15      10.459   3.682   5.638  1.00 15.41           H  
ATOM    217 HG21 VAL A  15       8.645   1.319   3.173  1.00 13.14           H  
ATOM    218 HG22 VAL A  15       7.616   2.493   3.994  1.00 51.41           H  
ATOM    219 HG23 VAL A  15       8.090   2.757   2.316  1.00 64.01           H  
ATOM    220  N   SER A  16      12.263   4.869   3.135  1.00 60.21           N  
ATOM    221  CA  SER A  16      13.398   5.612   3.668  1.00  3.55           C  
ATOM    222  C   SER A  16      13.324   7.082   3.264  1.00 70.44           C  
ATOM    223  O   SER A  16      13.670   7.971   4.043  1.00 62.24           O  
ATOM    224  CB  SER A  16      14.712   5.002   3.176  1.00 32.12           C  
ATOM    225  OG  SER A  16      15.767   5.259   4.087  1.00 74.30           O  
ATOM    226  H   SER A  16      12.427   4.112   2.534  1.00 33.32           H  
ATOM    227  HA  SER A  16      13.362   5.546   4.746  1.00 75.24           H  
ATOM    228  HB2 SER A  16      14.593   3.934   3.073  1.00 22.05           H  
ATOM    229  HB3 SER A  16      14.967   5.430   2.218  1.00 64.35           H  
ATOM    230  HG  SER A  16      16.269   4.453   4.231  1.00 41.54           H  
ATOM    231  N   LEU A  17      12.870   7.329   2.040  1.00 42.01           N  
ATOM    232  CA  LEU A  17      12.750   8.690   1.529  1.00 14.33           C  
ATOM    233  C   LEU A  17      11.605   9.429   2.214  1.00 14.44           C  
ATOM    234  O   LEU A  17      11.640  10.652   2.359  1.00 62.33           O  
ATOM    235  CB  LEU A  17      12.526   8.671   0.016  1.00 21.52           C  
ATOM    236  CG  LEU A  17      13.710   9.116  -0.843  1.00 71.00           C  
ATOM    237  CD1 LEU A  17      14.939   8.274  -0.537  1.00 35.41           C  
ATOM    238  CD2 LEU A  17      13.358   9.032  -2.321  1.00 72.51           C  
ATOM    239  H   LEU A  17      12.610   6.580   1.465  1.00 33.44           H  
ATOM    240  HA  LEU A  17      13.674   9.207   1.742  1.00 73.21           H  
ATOM    241  HB2 LEU A  17      12.274   7.660  -0.267  1.00 55.55           H  
ATOM    242  HB3 LEU A  17      11.693   9.323  -0.203  1.00 12.23           H  
ATOM    243  HG  LEU A  17      13.946  10.146  -0.613  1.00 23.21           H  
ATOM    244 HD11 LEU A  17      14.718   7.234  -0.726  1.00 44.02           H  
ATOM    245 HD12 LEU A  17      15.213   8.401   0.500  1.00 72.31           H  
ATOM    246 HD13 LEU A  17      15.757   8.590  -1.167  1.00 24.53           H  
ATOM    247 HD21 LEU A  17      12.883   9.950  -2.631  1.00 15.21           H  
ATOM    248 HD22 LEU A  17      12.683   8.204  -2.483  1.00 51.00           H  
ATOM    249 HD23 LEU A  17      14.259   8.879  -2.898  1.00 11.15           H  
ATOM    250  N   ILE A  18      10.592   8.680   2.636  1.00 32.31           N  
ATOM    251  CA  ILE A  18       9.438   9.264   3.309  1.00 62.30           C  
ATOM    252  C   ILE A  18       9.834   9.872   4.650  1.00 31.23           C  
ATOM    253  O   ILE A  18       9.494  11.016   4.949  1.00 63.22           O  
ATOM    254  CB  ILE A  18       8.331   8.218   3.539  1.00 64.32           C  
ATOM    255  CG1 ILE A  18       8.043   7.456   2.244  1.00 74.14           C  
ATOM    256  CG2 ILE A  18       7.068   8.888   4.058  1.00  4.41           C  
ATOM    257  CD1 ILE A  18       6.939   6.430   2.379  1.00  1.22           C  
ATOM    258  H   ILE A  18      10.621   7.711   2.492  1.00 44.21           H  
ATOM    259  HA  ILE A  18       9.042  10.044   2.675  1.00 65.12           H  
ATOM    260  HB  ILE A  18       8.675   7.522   4.289  1.00 71.44           H  
ATOM    261 HG12 ILE A  18       7.750   8.157   1.478  1.00  3.32           H  
ATOM    262 HG13 ILE A  18       8.939   6.941   1.931  1.00 62.45           H  
ATOM    263 HG21 ILE A  18       7.331   9.804   4.568  1.00 74.21           H  
ATOM    264 HG22 ILE A  18       6.414   9.114   3.229  1.00 23.23           H  
ATOM    265 HG23 ILE A  18       6.565   8.225   4.745  1.00 13.31           H  
ATOM    266 HD11 ILE A  18       7.248   5.506   1.913  1.00 62.43           H  
ATOM    267 HD12 ILE A  18       6.737   6.254   3.425  1.00 23.05           H  
ATOM    268 HD13 ILE A  18       6.046   6.795   1.896  1.00 51.44           H  
ATOM    269  N   ASN A  19      10.556   9.098   5.455  1.00 53.14           N  
ATOM    270  CA  ASN A  19      10.999   9.561   6.765  1.00 65.05           C  
ATOM    271  C   ASN A  19      11.793  10.858   6.643  1.00 42.21           C  
ATOM    272  O   ASN A  19      11.793  11.685   7.554  1.00  4.40           O  
ATOM    273  CB  ASN A  19      11.854   8.489   7.445  1.00 54.22           C  
ATOM    274  CG  ASN A  19      11.865   8.631   8.955  1.00 42.44           C  
ATOM    275  OD1 ASN A  19      12.926   8.660   9.578  1.00  3.23           O  
ATOM    276  ND2 ASN A  19      10.681   8.721   9.549  1.00 23.24           N  
ATOM    277  H   ASN A  19      10.796   8.194   5.161  1.00 55.52           H  
ATOM    278  HA  ASN A  19      10.122   9.744   7.366  1.00 51.52           H  
ATOM    279  HB2 ASN A  19      11.460   7.514   7.198  1.00 63.24           H  
ATOM    280  HB3 ASN A  19      12.869   8.565   7.086  1.00 20.12           H  
ATOM    281 HD21 ASN A  19       9.878   8.690   8.989  1.00 52.41           H  
ATOM    282 HD22 ASN A  19      10.660   8.814  10.525  1.00 53.14           H  
ATOM    283  N   ALA A  20      12.468  11.029   5.511  1.00 70.33           N  
ATOM    284  CA  ALA A  20      13.263  12.226   5.268  1.00 25.24           C  
ATOM    285  C   ALA A  20      12.380  13.466   5.192  1.00 54.12           C  
ATOM    286  O   ALA A  20      12.853  14.589   5.360  1.00 41.01           O  
ATOM    287  CB  ALA A  20      14.072  12.072   3.989  1.00 64.11           C  
ATOM    288  H   ALA A  20      12.429  10.333   4.822  1.00 54.44           H  
ATOM    289  HA  ALA A  20      13.955  12.339   6.091  1.00 40.20           H  
ATOM    290  HB1 ALA A  20      13.597  11.343   3.349  1.00 32.30           H  
ATOM    291  HB2 ALA A  20      14.122  13.022   3.478  1.00 30.12           H  
ATOM    292  HB3 ALA A  20      15.071  11.741   4.232  1.00 32.23           H  
ATOM    293  N   GLY A  21      11.092  13.255   4.936  1.00 70.11           N  
ATOM    294  CA  GLY A  21      10.163  14.365   4.841  1.00 53.54           C  
ATOM    295  C   GLY A  21       9.939  14.813   3.410  1.00 43.32           C  
ATOM    296  O   GLY A  21       9.456  15.920   3.166  1.00 72.32           O  
ATOM    297  H   GLY A  21      10.771  12.337   4.811  1.00 55.43           H  
ATOM    298  HA2 GLY A  21       9.216  14.066   5.265  1.00  2.22           H  
ATOM    299  HA3 GLY A  21      10.554  15.197   5.409  1.00 71.14           H  
ATOM    300  N   LEU A  22      10.293  13.954   2.461  1.00 71.14           N  
ATOM    301  CA  LEU A  22      10.130  14.267   1.045  1.00 11.32           C  
ATOM    302  C   LEU A  22       8.665  14.169   0.631  1.00 62.11           C  
ATOM    303  O   LEU A  22       7.969  13.219   0.991  1.00 13.21           O  
ATOM    304  CB  LEU A  22      10.978  13.322   0.192  1.00 34.13           C  
ATOM    305  CG  LEU A  22      12.425  13.751  -0.048  1.00 43.24           C  
ATOM    306  CD1 LEU A  22      12.475  14.998  -0.918  1.00 71.21           C  
ATOM    307  CD2 LEU A  22      13.137  13.993   1.275  1.00 52.22           C  
ATOM    308  H   LEU A  22      10.673  13.088   2.716  1.00 34.14           H  
ATOM    309  HA  LEU A  22      10.468  15.281   0.889  1.00 23.13           H  
ATOM    310  HB2 LEU A  22      10.995  12.361   0.682  1.00 22.33           H  
ATOM    311  HB3 LEU A  22      10.496  13.225  -0.770  1.00 72.43           H  
ATOM    312  HG  LEU A  22      12.947  12.960  -0.570  1.00 12.32           H  
ATOM    313 HD11 LEU A  22      11.474  15.377  -1.061  1.00  5.12           H  
ATOM    314 HD12 LEU A  22      12.907  14.751  -1.877  1.00 35.22           H  
ATOM    315 HD13 LEU A  22      13.080  15.750  -0.434  1.00 45.23           H  
ATOM    316 HD21 LEU A  22      13.054  15.036   1.542  1.00  1.05           H  
ATOM    317 HD22 LEU A  22      14.179  13.728   1.176  1.00 21.12           H  
ATOM    318 HD23 LEU A  22      12.682  13.386   2.044  1.00 22.02           H  
ATOM    319  N   THR A  23       8.203  15.156  -0.131  1.00 22.14           N  
ATOM    320  CA  THR A  23       6.822  15.180  -0.595  1.00 41.43           C  
ATOM    321  C   THR A  23       6.613  14.206  -1.749  1.00 34.24           C  
ATOM    322  O   THR A  23       7.559  13.843  -2.448  1.00 33.13           O  
ATOM    323  CB  THR A  23       6.407  16.593  -1.050  1.00 22.43           C  
ATOM    324  OG1 THR A  23       7.350  17.098  -2.002  1.00 31.51           O  
ATOM    325  CG2 THR A  23       6.321  17.540   0.138  1.00 62.43           C  
ATOM    326  H   THR A  23       8.807  15.885  -0.385  1.00 31.15           H  
ATOM    327  HA  THR A  23       6.188  14.889   0.229  1.00 15.32           H  
ATOM    328  HB  THR A  23       5.434  16.533  -1.515  1.00 74.10           H  
ATOM    329  HG1 THR A  23       7.164  16.722  -2.866  1.00 43.11           H  
ATOM    330 HG21 THR A  23       7.236  18.108   0.211  1.00 40.10           H  
ATOM    331 HG22 THR A  23       6.179  16.969   1.044  1.00 53.34           H  
ATOM    332 HG23 THR A  23       5.488  18.213   0.001  1.00  4.21           H  
ATOM    333  N   VAL A  24       5.367  13.785  -1.943  1.00 53.31           N  
ATOM    334  CA  VAL A  24       5.033  12.854  -3.014  1.00 34.54           C  
ATOM    335  C   VAL A  24       5.578  13.337  -4.353  1.00 20.32           C  
ATOM    336  O   VAL A  24       5.910  12.535  -5.225  1.00 42.52           O  
ATOM    337  CB  VAL A  24       3.510  12.658  -3.133  1.00 35.15           C  
ATOM    338  CG1 VAL A  24       2.925  12.195  -1.807  1.00 24.43           C  
ATOM    339  CG2 VAL A  24       2.842  13.943  -3.598  1.00 45.33           C  
ATOM    340  H   VAL A  24       4.655  14.110  -1.353  1.00  0.11           H  
ATOM    341  HA  VAL A  24       5.480  11.899  -2.777  1.00 73.10           H  
ATOM    342  HB  VAL A  24       3.322  11.892  -3.871  1.00 32.15           H  
ATOM    343 HG11 VAL A  24       2.620  13.054  -1.228  1.00 44.31           H  
ATOM    344 HG12 VAL A  24       2.070  11.561  -1.991  1.00 50.45           H  
ATOM    345 HG13 VAL A  24       3.673  11.640  -1.259  1.00 33.23           H  
ATOM    346 HG21 VAL A  24       3.117  14.752  -2.938  1.00 24.03           H  
ATOM    347 HG22 VAL A  24       3.166  14.172  -4.603  1.00 10.33           H  
ATOM    348 HG23 VAL A  24       1.769  13.818  -3.586  1.00 24.32           H  
ATOM    349  N   GLY A  25       5.668  14.654  -4.508  1.00 41.25           N  
ATOM    350  CA  GLY A  25       6.174  15.222  -5.744  1.00 44.22           C  
ATOM    351  C   GLY A  25       7.571  14.735  -6.077  1.00 74.21           C  
ATOM    352  O   GLY A  25       7.847  14.350  -7.213  1.00 52.43           O  
ATOM    353  H   GLY A  25       5.388  15.245  -3.778  1.00 44.22           H  
ATOM    354  HA2 GLY A  25       5.509  14.953  -6.551  1.00 14.34           H  
ATOM    355  HA3 GLY A  25       6.194  16.298  -5.651  1.00  2.13           H  
ATOM    356  N   SER A  26       8.454  14.752  -5.084  1.00 42.02           N  
ATOM    357  CA  SER A  26       9.831  14.314  -5.279  1.00 22.43           C  
ATOM    358  C   SER A  26       9.898  12.801  -5.467  1.00 43.15           C  
ATOM    359  O   SER A  26      10.813  12.285  -6.110  1.00 23.01           O  
ATOM    360  CB  SER A  26      10.694  14.729  -4.086  1.00 23.34           C  
ATOM    361  OG  SER A  26      10.381  16.044  -3.662  1.00 54.34           O  
ATOM    362  H   SER A  26       8.173  15.070  -4.200  1.00 64.23           H  
ATOM    363  HA  SER A  26      10.209  14.793  -6.169  1.00 60.15           H  
ATOM    364  HB2 SER A  26      10.521  14.049  -3.265  1.00 61.14           H  
ATOM    365  HB3 SER A  26      11.736  14.693  -4.369  1.00 43.10           H  
ATOM    366  HG  SER A  26      10.105  16.028  -2.743  1.00 71.10           H  
ATOM    367  N   ILE A  27       8.923  12.097  -4.903  1.00 51.12           N  
ATOM    368  CA  ILE A  27       8.870  10.644  -5.010  1.00 11.42           C  
ATOM    369  C   ILE A  27       8.772  10.203  -6.466  1.00 42.23           C  
ATOM    370  O   ILE A  27       9.420   9.240  -6.878  1.00 52.43           O  
ATOM    371  CB  ILE A  27       7.675  10.066  -4.229  1.00 23.22           C  
ATOM    372  CG1 ILE A  27       7.741  10.496  -2.762  1.00 32.42           C  
ATOM    373  CG2 ILE A  27       7.654   8.549  -4.341  1.00 75.35           C  
ATOM    374  CD1 ILE A  27       8.940   9.944  -2.024  1.00  5.34           C  
ATOM    375  H   ILE A  27       8.222  12.566  -4.404  1.00 60.32           H  
ATOM    376  HA  ILE A  27       9.780  10.246  -4.584  1.00 74.13           H  
ATOM    377  HB  ILE A  27       6.767  10.448  -4.668  1.00 50.45           H  
ATOM    378 HG12 ILE A  27       7.786  11.572  -2.710  1.00 62.11           H  
ATOM    379 HG13 ILE A  27       6.851  10.152  -2.254  1.00  0.11           H  
ATOM    380 HG21 ILE A  27       7.153   8.131  -3.480  1.00 43.02           H  
ATOM    381 HG22 ILE A  27       7.124   8.262  -5.238  1.00  2.42           H  
ATOM    382 HG23 ILE A  27       8.666   8.176  -4.386  1.00 13.12           H  
ATOM    383 HD11 ILE A  27       8.945   8.866  -2.099  1.00 11.13           H  
ATOM    384 HD12 ILE A  27       9.846  10.338  -2.462  1.00 74.11           H  
ATOM    385 HD13 ILE A  27       8.888  10.232  -0.985  1.00 31.25           H  
ATOM    386  N   ILE A  28       7.960  10.915  -7.241  1.00 64.30           N  
ATOM    387  CA  ILE A  28       7.781  10.598  -8.652  1.00 54.34           C  
ATOM    388  C   ILE A  28       9.099  10.705  -9.412  1.00 33.41           C  
ATOM    389  O   ILE A  28       9.428   9.843 -10.227  1.00 44.32           O  
ATOM    390  CB  ILE A  28       6.745  11.529  -9.311  1.00  3.33           C  
ATOM    391  CG1 ILE A  28       5.398  11.418  -8.593  1.00 44.33           C  
ATOM    392  CG2 ILE A  28       6.594  11.194 -10.787  1.00  5.00           C  
ATOM    393  CD1 ILE A  28       4.501  12.618  -8.804  1.00 30.31           C  
ATOM    394  H   ILE A  28       7.471  11.671  -6.855  1.00 25.45           H  
ATOM    395  HA  ILE A  28       7.418   9.583  -8.722  1.00 71.25           H  
ATOM    396  HB  ILE A  28       7.105  12.544  -9.232  1.00 32.24           H  
ATOM    397 HG12 ILE A  28       4.876  10.547  -8.954  1.00 60.42           H  
ATOM    398 HG13 ILE A  28       5.572  11.315  -7.532  1.00  1.12           H  
ATOM    399 HG21 ILE A  28       7.031  11.983 -11.382  1.00 22.24           H  
ATOM    400 HG22 ILE A  28       7.100  10.264 -10.998  1.00 21.32           H  
ATOM    401 HG23 ILE A  28       5.547  11.098 -11.030  1.00 11.25           H  
ATOM    402 HD11 ILE A  28       3.717  12.616  -8.060  1.00 22.42           H  
ATOM    403 HD12 ILE A  28       5.082  13.523  -8.710  1.00 51.43           H  
ATOM    404 HD13 ILE A  28       4.061  12.571  -9.789  1.00 25.33           H  
ATOM    405  N   SER A  29       9.850  11.766  -9.137  1.00 53.32           N  
ATOM    406  CA  SER A  29      11.132  11.987  -9.796  1.00 32.21           C  
ATOM    407  C   SER A  29      12.122  10.882  -9.441  1.00 71.52           C  
ATOM    408  O   SER A  29      12.811  10.348 -10.311  1.00 43.42           O  
ATOM    409  CB  SER A  29      11.706  13.348  -9.398  1.00 52.15           C  
ATOM    410  OG  SER A  29      12.610  13.826 -10.379  1.00 42.22           O  
ATOM    411  H   SER A  29       9.532  12.418  -8.477  1.00 43.14           H  
ATOM    412  HA  SER A  29      10.963  11.974 -10.862  1.00 41.33           H  
ATOM    413  HB2 SER A  29      10.900  14.059  -9.292  1.00 63.53           H  
ATOM    414  HB3 SER A  29      12.229  13.254  -8.458  1.00 45.10           H  
ATOM    415  HG  SER A  29      13.244  13.138 -10.593  1.00 70.33           H  
ATOM    416  N   ILE A  30      12.186  10.543  -8.158  1.00  3.10           N  
ATOM    417  CA  ILE A  30      13.091   9.501  -7.688  1.00 14.12           C  
ATOM    418  C   ILE A  30      12.636   8.124  -8.160  1.00 14.34           C  
ATOM    419  O   ILE A  30      13.447   7.211  -8.319  1.00 53.01           O  
ATOM    420  CB  ILE A  30      13.194   9.497  -6.151  1.00 73.51           C  
ATOM    421  CG1 ILE A  30      13.681  10.856  -5.647  1.00 11.51           C  
ATOM    422  CG2 ILE A  30      14.126   8.388  -5.686  1.00 43.12           C  
ATOM    423  CD1 ILE A  30      15.080  11.205  -6.105  1.00 54.33           C  
ATOM    424  H   ILE A  30      11.612  11.004  -7.512  1.00 53.44           H  
ATOM    425  HA  ILE A  30      14.071   9.703  -8.094  1.00  3.21           H  
ATOM    426  HB  ILE A  30      12.212   9.301  -5.747  1.00 42.33           H  
ATOM    427 HG12 ILE A  30      13.014  11.626  -6.003  1.00 62.44           H  
ATOM    428 HG13 ILE A  30      13.676  10.854  -4.566  1.00 51.14           H  
ATOM    429 HG21 ILE A  30      13.545   7.582  -5.265  1.00 34.53           H  
ATOM    430 HG22 ILE A  30      14.694   8.020  -6.527  1.00 62.42           H  
ATOM    431 HG23 ILE A  30      14.801   8.775  -4.937  1.00 52.04           H  
ATOM    432 HD11 ILE A  30      15.052  12.121  -6.678  1.00 44.31           H  
ATOM    433 HD12 ILE A  30      15.718  11.339  -5.245  1.00  1.44           H  
ATOM    434 HD13 ILE A  30      15.467  10.408  -6.721  1.00 75.22           H  
ATOM    435  N   LEU A  31      11.334   7.982  -8.383  1.00 51.12           N  
ATOM    436  CA  LEU A  31      10.770   6.717  -8.839  1.00 73.55           C  
ATOM    437  C   LEU A  31      11.408   6.278 -10.153  1.00 62.24           C  
ATOM    438  O   LEU A  31      11.404   5.095 -10.493  1.00 43.40           O  
ATOM    439  CB  LEU A  31       9.255   6.844  -9.013  1.00 22.44           C  
ATOM    440  CG  LEU A  31       8.399   6.253  -7.892  1.00 25.25           C  
ATOM    441  CD1 LEU A  31       7.168   7.112  -7.651  1.00 73.30           C  
ATOM    442  CD2 LEU A  31       7.998   4.823  -8.224  1.00 23.02           C  
ATOM    443  H   LEU A  31      10.737   8.745  -8.239  1.00  3.44           H  
ATOM    444  HA  LEU A  31      10.976   5.971  -8.086  1.00 44.01           H  
ATOM    445  HB2 LEU A  31       9.018   7.894  -9.091  1.00 24.53           H  
ATOM    446  HB3 LEU A  31       8.986   6.346  -9.933  1.00 54.04           H  
ATOM    447  HG  LEU A  31       8.977   6.235  -6.977  1.00 41.35           H  
ATOM    448 HD11 LEU A  31       7.471   8.082  -7.289  1.00 11.32           H  
ATOM    449 HD12 LEU A  31       6.534   6.635  -6.917  1.00 44.24           H  
ATOM    450 HD13 LEU A  31       6.623   7.226  -8.577  1.00 15.24           H  
ATOM    451 HD21 LEU A  31       8.879   4.251  -8.475  1.00  2.21           H  
ATOM    452 HD22 LEU A  31       7.319   4.826  -9.063  1.00 41.25           H  
ATOM    453 HD23 LEU A  31       7.511   4.378  -7.368  1.00 71.14           H  
ATOM    454  N   GLY A  32      11.959   7.240 -10.888  1.00 74.44           N  
ATOM    455  CA  GLY A  32      12.595   6.932 -12.156  1.00  4.43           C  
ATOM    456  C   GLY A  32      11.621   6.961 -13.316  1.00 51.43           C  
ATOM    457  O   GLY A  32      11.794   6.243 -14.300  1.00 23.12           O  
ATOM    458  H   GLY A  32      11.932   8.165 -10.567  1.00 52.43           H  
ATOM    459  HA2 GLY A  32      13.377   7.654 -12.337  1.00 45.35           H  
ATOM    460  HA3 GLY A  32      13.035   5.948 -12.095  1.00 23.31           H  
ATOM    461  N   GLY A  33      10.591   7.794 -13.202  1.00 14.24           N  
ATOM    462  CA  GLY A  33       9.599   7.897 -14.256  1.00 32.10           C  
ATOM    463  C   GLY A  33       8.276   8.443 -13.756  1.00 71.24           C  
ATOM    464  O   GLY A  33       7.842   8.122 -12.650  1.00 13.41           O  
ATOM    465  H   GLY A  33      10.503   8.343 -12.394  1.00 43.23           H  
ATOM    466  HA2 GLY A  33       9.977   8.549 -15.029  1.00 10.33           H  
ATOM    467  HA3 GLY A  33       9.434   6.915 -14.676  1.00 41.53           H  
ATOM    468  N   VAL A  34       7.633   9.272 -14.573  1.00 61.41           N  
ATOM    469  CA  VAL A  34       6.352   9.864 -14.208  1.00  0.21           C  
ATOM    470  C   VAL A  34       5.246   8.815 -14.189  1.00 64.43           C  
ATOM    471  O   VAL A  34       4.735   8.416 -15.236  1.00 61.14           O  
ATOM    472  CB  VAL A  34       5.958  10.992 -15.180  1.00 12.11           C  
ATOM    473  CG1 VAL A  34       6.813  12.227 -14.940  1.00 12.10           C  
ATOM    474  CG2 VAL A  34       6.081  10.520 -16.621  1.00 13.22           C  
ATOM    475  H   VAL A  34       8.030   9.489 -15.442  1.00 52.14           H  
ATOM    476  HA  VAL A  34       6.450  10.288 -13.219  1.00 32.32           H  
ATOM    477  HB  VAL A  34       4.926  11.254 -14.996  1.00  3.32           H  
ATOM    478 HG11 VAL A  34       7.777  11.928 -14.555  1.00 35.13           H  
ATOM    479 HG12 VAL A  34       6.945  12.760 -15.870  1.00 41.01           H  
ATOM    480 HG13 VAL A  34       6.323  12.870 -14.223  1.00 22.30           H  
ATOM    481 HG21 VAL A  34       5.171  10.752 -17.155  1.00 21.53           H  
ATOM    482 HG22 VAL A  34       6.913  11.020 -17.093  1.00  1.42           H  
ATOM    483 HG23 VAL A  34       6.246   9.453 -16.638  1.00 20.53           H  
ATOM    484  N   THR A  35       4.880   8.370 -12.991  1.00 62.22           N  
ATOM    485  CA  THR A  35       3.835   7.366 -12.835  1.00 64.23           C  
ATOM    486  C   THR A  35       2.450   8.000 -12.894  1.00 63.25           C  
ATOM    487  O   THR A  35       1.511   7.415 -13.435  1.00 45.22           O  
ATOM    488  CB  THR A  35       3.982   6.604 -11.505  1.00 24.04           C  
ATOM    489  OG1 THR A  35       2.941   5.629 -11.381  1.00 24.50           O  
ATOM    490  CG2 THR A  35       3.929   7.562 -10.324  1.00 65.10           C  
ATOM    491  H   THR A  35       5.325   8.726 -12.194  1.00 31.10           H  
ATOM    492  HA  THR A  35       3.931   6.656 -13.645  1.00 10.44           H  
ATOM    493  HB  THR A  35       4.939   6.101 -11.499  1.00  0.31           H  
ATOM    494  HG1 THR A  35       3.122   4.891 -11.969  1.00 23.02           H  
ATOM    495 HG21 THR A  35       2.943   7.538  -9.886  1.00  2.31           H  
ATOM    496 HG22 THR A  35       4.149   8.564 -10.663  1.00 35.40           H  
ATOM    497 HG23 THR A  35       4.659   7.264  -9.586  1.00 31.33           H  
ATOM    498  N   VAL A  36       2.329   9.200 -12.335  1.00 64.35           N  
ATOM    499  CA  VAL A  36       1.059   9.914 -12.326  1.00 54.44           C  
ATOM    500  C   VAL A  36      -0.068   9.026 -11.811  1.00 22.04           C  
ATOM    501  O   VAL A  36      -0.992   8.686 -12.548  1.00 40.21           O  
ATOM    502  CB  VAL A  36       0.692  10.425 -13.733  1.00 11.15           C  
ATOM    503  CG1 VAL A  36      -0.536  11.321 -13.672  1.00  4.41           C  
ATOM    504  CG2 VAL A  36       1.869  11.160 -14.356  1.00 11.34           C  
ATOM    505  H   VAL A  36       3.114   9.615 -11.920  1.00 30.41           H  
ATOM    506  HA  VAL A  36       1.160  10.768 -11.671  1.00 71.45           H  
ATOM    507  HB  VAL A  36       0.457   9.573 -14.353  1.00 65.22           H  
ATOM    508 HG11 VAL A  36      -0.784  11.521 -12.640  1.00 13.31           H  
ATOM    509 HG12 VAL A  36      -0.328  12.252 -14.180  1.00 60.42           H  
ATOM    510 HG13 VAL A  36      -1.367  10.826 -14.152  1.00 43.11           H  
ATOM    511 HG21 VAL A  36       2.516  11.532 -13.575  1.00 61.51           H  
ATOM    512 HG22 VAL A  36       2.421  10.483 -14.990  1.00 33.42           H  
ATOM    513 HG23 VAL A  36       1.505  11.989 -14.946  1.00 12.25           H  
ATOM    514  N   GLY A  37       0.016   8.653 -10.537  1.00 71.21           N  
ATOM    515  CA  GLY A  37      -1.003   7.807  -9.943  1.00 51.14           C  
ATOM    516  C   GLY A  37      -0.651   7.379  -8.532  1.00 74.04           C  
ATOM    517  O   GLY A  37      -1.323   7.762  -7.574  1.00  1.44           O  
ATOM    518  H   GLY A  37       0.776   8.954  -9.996  1.00 51.24           H  
ATOM    519  HA2 GLY A  37      -1.937   8.348  -9.922  1.00 51.41           H  
ATOM    520  HA3 GLY A  37      -1.124   6.925 -10.555  1.00 64.01           H  
ATOM    521  N   LEU A  38       0.403   6.581  -8.404  1.00 33.14           N  
ATOM    522  CA  LEU A  38       0.842   6.098  -7.099  1.00 10.21           C  
ATOM    523  C   LEU A  38       1.201   7.262  -6.180  1.00 71.14           C  
ATOM    524  O   LEU A  38       1.232   7.115  -4.959  1.00 32.33           O  
ATOM    525  CB  LEU A  38       2.046   5.168  -7.256  1.00 71.33           C  
ATOM    526  CG  LEU A  38       3.405   5.850  -7.416  1.00 70.22           C  
ATOM    527  CD1 LEU A  38       4.056   6.067  -6.059  1.00 42.12           C  
ATOM    528  CD2 LEU A  38       4.312   5.027  -8.319  1.00 72.44           C  
ATOM    529  H   LEU A  38       0.898   6.309  -9.204  1.00  0.21           H  
ATOM    530  HA  LEU A  38       0.026   5.546  -6.658  1.00 35.10           H  
ATOM    531  HB2 LEU A  38       2.093   4.538  -6.381  1.00 63.24           H  
ATOM    532  HB3 LEU A  38       1.877   4.555  -8.130  1.00 60.14           H  
ATOM    533  HG  LEU A  38       3.263   6.818  -7.876  1.00 52.05           H  
ATOM    534 HD11 LEU A  38       4.505   7.048  -6.028  1.00 54.53           H  
ATOM    535 HD12 LEU A  38       4.818   5.318  -5.901  1.00 71.05           H  
ATOM    536 HD13 LEU A  38       3.308   5.988  -5.284  1.00 71.32           H  
ATOM    537 HD21 LEU A  38       5.333   5.358  -8.203  1.00 32.04           H  
ATOM    538 HD22 LEU A  38       4.007   5.154  -9.348  1.00 13.15           H  
ATOM    539 HD23 LEU A  38       4.238   3.983  -8.049  1.00 11.11           H  
ATOM    540  N   SER A  39       1.469   8.419  -6.777  1.00 25.10           N  
ATOM    541  CA  SER A  39       1.828   9.608  -6.013  1.00 13.03           C  
ATOM    542  C   SER A  39       0.626  10.137  -5.235  1.00 61.53           C  
ATOM    543  O   SER A  39       0.740  10.498  -4.065  1.00 11.21           O  
ATOM    544  CB  SER A  39       2.365  10.696  -6.944  1.00 65.02           C  
ATOM    545  OG  SER A  39       2.741  10.154  -8.198  1.00 72.34           O  
ATOM    546  H   SER A  39       1.428   8.473  -7.755  1.00  1.11           H  
ATOM    547  HA  SER A  39       2.601   9.331  -5.312  1.00 44.11           H  
ATOM    548  HB2 SER A  39       1.601  11.441  -7.102  1.00 51.31           H  
ATOM    549  HB3 SER A  39       3.231  11.158  -6.491  1.00 52.14           H  
ATOM    550  HG  SER A  39       3.303   9.388  -8.061  1.00 71.30           H  
ATOM    551  N   GLY A  40      -0.527  10.178  -5.896  1.00 41.03           N  
ATOM    552  CA  GLY A  40      -1.734  10.664  -5.253  1.00 22.40           C  
ATOM    553  C   GLY A  40      -2.116   9.839  -4.040  1.00 75.53           C  
ATOM    554  O   GLY A  40      -2.730  10.348  -3.102  1.00 72.34           O  
ATOM    555  H   GLY A  40      -0.558   9.877  -6.828  1.00 72.44           H  
ATOM    556  HA2 GLY A  40      -1.578  11.687  -4.945  1.00 23.42           H  
ATOM    557  HA3 GLY A  40      -2.545  10.633  -5.965  1.00 71.44           H  
ATOM    558  N   VAL A  41      -1.755   8.559  -4.059  1.00  1.54           N  
ATOM    559  CA  VAL A  41      -2.065   7.662  -2.952  1.00 63.44           C  
ATOM    560  C   VAL A  41      -0.915   7.604  -1.953  1.00 13.44           C  
ATOM    561  O   VAL A  41      -1.106   7.244  -0.791  1.00 30.40           O  
ATOM    562  CB  VAL A  41      -2.366   6.237  -3.454  1.00 20.33           C  
ATOM    563  CG1 VAL A  41      -1.205   5.704  -4.280  1.00  1.43           C  
ATOM    564  CG2 VAL A  41      -2.666   5.313  -2.283  1.00 22.21           C  
ATOM    565  H   VAL A  41      -1.268   8.212  -4.834  1.00 65.33           H  
ATOM    566  HA  VAL A  41      -2.945   8.039  -2.453  1.00 34.41           H  
ATOM    567  HB  VAL A  41      -3.240   6.277  -4.086  1.00 74.35           H  
ATOM    568 HG11 VAL A  41      -1.392   4.673  -4.540  1.00 70.11           H  
ATOM    569 HG12 VAL A  41      -1.104   6.292  -5.180  1.00 52.04           H  
ATOM    570 HG13 VAL A  41      -0.294   5.770  -3.703  1.00 62.52           H  
ATOM    571 HG21 VAL A  41      -3.518   4.695  -2.521  1.00 34.52           H  
ATOM    572 HG22 VAL A  41      -1.808   4.686  -2.091  1.00 62.23           H  
ATOM    573 HG23 VAL A  41      -2.883   5.903  -1.404  1.00 54.04           H  
ATOM    574  N   PHE A  42       0.279   7.963  -2.411  1.00 41.43           N  
ATOM    575  CA  PHE A  42       1.461   7.953  -1.557  1.00 70.32           C  
ATOM    576  C   PHE A  42       1.207   8.727  -0.267  1.00 74.01           C  
ATOM    577  O   PHE A  42       1.540   8.265   0.825  1.00 44.14           O  
ATOM    578  CB  PHE A  42       2.657   8.553  -2.298  1.00 43.33           C  
ATOM    579  CG  PHE A  42       3.984   8.147  -1.724  1.00 21.44           C  
ATOM    580  CD1 PHE A  42       4.627   7.004  -2.172  1.00 21.05           C  
ATOM    581  CD2 PHE A  42       4.588   8.907  -0.735  1.00 60.20           C  
ATOM    582  CE1 PHE A  42       5.848   6.627  -1.645  1.00 43.11           C  
ATOM    583  CE2 PHE A  42       5.809   8.535  -0.205  1.00 42.12           C  
ATOM    584  CZ  PHE A  42       6.440   7.393  -0.660  1.00 14.21           C  
ATOM    585  H   PHE A  42       0.368   8.242  -3.347  1.00 72.53           H  
ATOM    586  HA  PHE A  42       1.680   6.926  -1.309  1.00 65.23           H  
ATOM    587  HB2 PHE A  42       2.631   8.233  -3.329  1.00 12.30           H  
ATOM    588  HB3 PHE A  42       2.593   9.630  -2.258  1.00 13.10           H  
ATOM    589  HD1 PHE A  42       4.165   6.403  -2.943  1.00 11.44           H  
ATOM    590  HD2 PHE A  42       4.096   9.799  -0.378  1.00 10.44           H  
ATOM    591  HE1 PHE A  42       6.338   5.734  -2.003  1.00 61.31           H  
ATOM    592  HE2 PHE A  42       6.269   9.136   0.565  1.00 23.32           H  
ATOM    593  HZ  PHE A  42       7.394   7.101  -0.248  1.00 12.02           H  
ATOM    594  N   THR A  43       0.613   9.909  -0.401  1.00  2.24           N  
ATOM    595  CA  THR A  43       0.315  10.749   0.752  1.00  2.35           C  
ATOM    596  C   THR A  43      -0.506   9.990   1.788  1.00  3.04           C  
ATOM    597  O   THR A  43      -0.206  10.028   2.981  1.00  2.43           O  
ATOM    598  CB  THR A  43      -0.450  12.020   0.339  1.00 53.34           C  
ATOM    599  OG1 THR A  43      -0.077  12.406  -0.989  1.00 14.31           O  
ATOM    600  CG2 THR A  43      -0.165  13.162   1.303  1.00 33.30           C  
ATOM    601  H   THR A  43       0.371  10.223  -1.297  1.00 23.21           H  
ATOM    602  HA  THR A  43       1.253  11.048   1.199  1.00 53.14           H  
ATOM    603  HB  THR A  43      -1.509  11.807   0.359  1.00 15.04           H  
ATOM    604  HG1 THR A  43      -0.863  12.461  -1.539  1.00 22.11           H  
ATOM    605 HG21 THR A  43      -1.038  13.793   1.381  1.00 63.21           H  
ATOM    606 HG22 THR A  43       0.668  13.743   0.937  1.00 53.35           H  
ATOM    607 HG23 THR A  43       0.076  12.759   2.276  1.00 44.45           H  
ATOM    608  N   ALA A  44      -1.543   9.300   1.325  1.00 65.21           N  
ATOM    609  CA  ALA A  44      -2.405   8.529   2.212  1.00 52.13           C  
ATOM    610  C   ALA A  44      -1.609   7.474   2.972  1.00  4.32           C  
ATOM    611  O   ALA A  44      -1.914   7.161   4.123  1.00 75.23           O  
ATOM    612  CB  ALA A  44      -3.528   7.876   1.419  1.00 22.33           C  
ATOM    613  H   ALA A  44      -1.731   9.308   0.363  1.00  2.14           H  
ATOM    614  HA  ALA A  44      -2.849   9.212   2.922  1.00 71.11           H  
ATOM    615  HB1 ALA A  44      -3.459   6.802   1.518  1.00 61.04           H  
ATOM    616  HB2 ALA A  44      -4.480   8.212   1.801  1.00 53.24           H  
ATOM    617  HB3 ALA A  44      -3.439   8.149   0.378  1.00 33.54           H  
ATOM    618  N   VAL A  45      -0.585   6.929   2.322  1.00 54.21           N  
ATOM    619  CA  VAL A  45       0.256   5.909   2.937  1.00 14.53           C  
ATOM    620  C   VAL A  45       1.128   6.506   4.036  1.00 11.20           C  
ATOM    621  O   VAL A  45       1.222   5.960   5.135  1.00 33.04           O  
ATOM    622  CB  VAL A  45       1.159   5.223   1.895  1.00  2.55           C  
ATOM    623  CG1 VAL A  45       2.050   4.186   2.562  1.00 44.34           C  
ATOM    624  CG2 VAL A  45       0.319   4.590   0.797  1.00 70.20           C  
ATOM    625  H   VAL A  45      -0.391   7.220   1.407  1.00 51.34           H  
ATOM    626  HA  VAL A  45      -0.391   5.160   3.371  1.00  1.51           H  
ATOM    627  HB  VAL A  45       1.792   5.975   1.447  1.00  3.02           H  
ATOM    628 HG11 VAL A  45       3.014   4.625   2.776  1.00 30.13           H  
ATOM    629 HG12 VAL A  45       1.592   3.854   3.481  1.00 15.34           H  
ATOM    630 HG13 VAL A  45       2.179   3.344   1.898  1.00 22.44           H  
ATOM    631 HG21 VAL A  45      -0.727   4.774   0.992  1.00 70.23           H  
ATOM    632 HG22 VAL A  45       0.590   5.020  -0.156  1.00 13.14           H  
ATOM    633 HG23 VAL A  45       0.499   3.525   0.775  1.00 73.44           H  
ATOM    634  N   LYS A  46       1.765   7.632   3.732  1.00 62.30           N  
ATOM    635  CA  LYS A  46       2.630   8.306   4.694  1.00 74.25           C  
ATOM    636  C   LYS A  46       1.861   8.657   5.963  1.00 30.35           C  
ATOM    637  O   LYS A  46       2.320   8.385   7.073  1.00 53.43           O  
ATOM    638  CB  LYS A  46       3.222   9.575   4.076  1.00 33.21           C  
ATOM    639  CG  LYS A  46       4.201  10.295   4.987  1.00 32.32           C  
ATOM    640  CD  LYS A  46       3.496  11.306   5.875  1.00 13.31           C  
ATOM    641  CE  LYS A  46       4.464  12.354   6.404  1.00 35.54           C  
ATOM    642  NZ  LYS A  46       3.962  12.992   7.653  1.00 72.22           N  
ATOM    643  H   LYS A  46       1.651   8.019   2.838  1.00 14.35           H  
ATOM    644  HA  LYS A  46       3.433   7.631   4.948  1.00 74.10           H  
ATOM    645  HB2 LYS A  46       3.738   9.310   3.165  1.00 53.31           H  
ATOM    646  HB3 LYS A  46       2.416  10.255   3.839  1.00 22.10           H  
ATOM    647  HG2 LYS A  46       4.698   9.568   5.612  1.00  1.13           H  
ATOM    648  HG3 LYS A  46       4.931  10.810   4.380  1.00 64.13           H  
ATOM    649  HD2 LYS A  46       2.726  11.801   5.302  1.00 50.22           H  
ATOM    650  HD3 LYS A  46       3.047  10.788   6.711  1.00 63.21           H  
ATOM    651  HE2 LYS A  46       5.411  11.879   6.609  1.00 72.33           H  
ATOM    652  HE3 LYS A  46       4.598  13.114   5.650  1.00 53.52           H  
ATOM    653  HZ1 LYS A  46       3.993  12.312   8.439  1.00  4.34           H  
ATOM    654  HZ2 LYS A  46       2.980  13.309   7.522  1.00 50.12           H  
ATOM    655  HZ3 LYS A  46       4.550  13.814   7.895  1.00  3.11           H  
ATOM    656  N   ALA A  47       0.689   9.260   5.793  1.00 61.11           N  
ATOM    657  CA  ALA A  47      -0.144   9.644   6.925  1.00 13.24           C  
ATOM    658  C   ALA A  47      -0.513   8.431   7.772  1.00 34.21           C  
ATOM    659  O   ALA A  47      -0.616   8.524   8.995  1.00 73.41           O  
ATOM    660  CB  ALA A  47      -1.400  10.353   6.440  1.00  0.21           C  
ATOM    661  H   ALA A  47       0.377   9.450   4.884  1.00 61.43           H  
ATOM    662  HA  ALA A  47       0.419  10.337   7.534  1.00 55.51           H  
ATOM    663  HB1 ALA A  47      -1.729  11.055   7.192  1.00 12.43           H  
ATOM    664  HB2 ALA A  47      -1.183  10.882   5.524  1.00 73.32           H  
ATOM    665  HB3 ALA A  47      -2.177   9.626   6.262  1.00 75.35           H  
ATOM    666  N   ALA A  48      -0.712   7.294   7.113  1.00 31.24           N  
ATOM    667  CA  ALA A  48      -1.069   6.062   7.806  1.00 25.13           C  
ATOM    668  C   ALA A  48      -0.022   5.699   8.854  1.00 21.21           C  
ATOM    669  O   ALA A  48      -0.332   5.055   9.857  1.00  4.22           O  
ATOM    670  CB  ALA A  48      -1.236   4.925   6.809  1.00 13.10           C  
ATOM    671  H   ALA A  48      -0.615   7.283   6.139  1.00 53.05           H  
ATOM    672  HA  ALA A  48      -2.017   6.219   8.299  1.00 34.41           H  
ATOM    673  HB1 ALA A  48      -2.140   4.379   7.036  1.00 75.11           H  
ATOM    674  HB2 ALA A  48      -1.301   5.329   5.810  1.00 44.51           H  
ATOM    675  HB3 ALA A  48      -0.388   4.261   6.875  1.00 21.41           H  
ATOM    676  N   ILE A  49       1.217   6.115   8.615  1.00 62.53           N  
ATOM    677  CA  ILE A  49       2.309   5.833   9.539  1.00 71.24           C  
ATOM    678  C   ILE A  49       1.995   6.355  10.936  1.00 34.04           C  
ATOM    679  O   ILE A  49       2.013   5.602  11.910  1.00 44.51           O  
ATOM    680  CB  ILE A  49       3.631   6.457   9.055  1.00 41.12           C  
ATOM    681  CG1 ILE A  49       3.970   5.960   7.648  1.00  4.10           C  
ATOM    682  CG2 ILE A  49       4.757   6.130  10.024  1.00 21.20           C  
ATOM    683  CD1 ILE A  49       5.160   6.661   7.030  1.00 55.51           C  
ATOM    684  H   ILE A  49       1.401   6.623   7.798  1.00 44.30           H  
ATOM    685  HA  ILE A  49       2.436   4.761   9.586  1.00 23.15           H  
ATOM    686  HB  ILE A  49       3.510   7.529   9.031  1.00 55.24           H  
ATOM    687 HG12 ILE A  49       4.193   4.906   7.689  1.00 33.44           H  
ATOM    688 HG13 ILE A  49       3.118   6.119   7.003  1.00  1.11           H  
ATOM    689 HG21 ILE A  49       5.708   6.316   9.547  1.00 61.42           H  
ATOM    690 HG22 ILE A  49       4.668   6.752  10.902  1.00 43.23           H  
ATOM    691 HG23 ILE A  49       4.695   5.091  10.311  1.00 61.11           H  
ATOM    692 HD11 ILE A  49       5.014   7.731   7.083  1.00  1.13           H  
ATOM    693 HD12 ILE A  49       6.056   6.394   7.569  1.00  1.13           H  
ATOM    694 HD13 ILE A  49       5.257   6.363   5.997  1.00 41.40           H  
ATOM    695  N   ALA A  50       1.704   7.649  11.027  1.00 22.34           N  
ATOM    696  CA  ALA A  50       1.382   8.271  12.305  1.00 14.13           C  
ATOM    697  C   ALA A  50       0.075   7.723  12.869  1.00 51.14           C  
ATOM    698  O   ALA A  50      -0.161   7.771  14.076  1.00 34.40           O  
ATOM    699  CB  ALA A  50       1.299   9.782  12.150  1.00  1.53           C  
ATOM    700  H   ALA A  50       1.705   8.197  10.215  1.00  5.04           H  
ATOM    701  HA  ALA A  50       2.182   8.048  12.997  1.00 73.04           H  
ATOM    702  HB1 ALA A  50       0.271  10.098  12.252  1.00 11.35           H  
ATOM    703  HB2 ALA A  50       1.899  10.256  12.913  1.00 21.31           H  
ATOM    704  HB3 ALA A  50       1.667  10.065  11.175  1.00 24.43           H  
ATOM    705  N   LYS A  51      -0.772   7.203  11.987  1.00 53.42           N  
ATOM    706  CA  LYS A  51      -2.056   6.645  12.395  1.00  1.32           C  
ATOM    707  C   LYS A  51      -1.875   5.265  13.018  1.00 34.24           C  
ATOM    708  O   LYS A  51      -2.574   4.906  13.966  1.00  4.53           O  
ATOM    709  CB  LYS A  51      -3.001   6.555  11.195  1.00 12.21           C  
ATOM    710  CG  LYS A  51      -4.471   6.554  11.577  1.00 12.04           C  
ATOM    711  CD  LYS A  51      -4.972   7.958  11.870  1.00 12.33           C  
ATOM    712  CE  LYS A  51      -5.266   8.724  10.589  1.00 33.32           C  
ATOM    713  NZ  LYS A  51      -6.362   8.091   9.804  1.00 14.14           N  
ATOM    714  H   LYS A  51      -0.527   7.194  11.037  1.00 15.12           H  
ATOM    715  HA  LYS A  51      -2.486   7.306  13.132  1.00  4.44           H  
ATOM    716  HB2 LYS A  51      -2.820   7.399  10.545  1.00 32.34           H  
ATOM    717  HB3 LYS A  51      -2.791   5.644  10.654  1.00 21.42           H  
ATOM    718  HG2 LYS A  51      -5.046   6.141  10.762  1.00 42.44           H  
ATOM    719  HG3 LYS A  51      -4.604   5.943  12.459  1.00 21.00           H  
ATOM    720  HD2 LYS A  51      -5.879   7.894  12.454  1.00 63.34           H  
ATOM    721  HD3 LYS A  51      -4.218   8.490  12.432  1.00  4.53           H  
ATOM    722  HE2 LYS A  51      -5.554   9.732  10.846  1.00 72.34           H  
ATOM    723  HE3 LYS A  51      -4.371   8.748   9.986  1.00 24.42           H  
ATOM    724  HZ1 LYS A  51      -6.949   7.496  10.424  1.00 44.30           H  
ATOM    725  HZ2 LYS A  51      -5.964   7.499   9.048  1.00 21.51           H  
ATOM    726  HZ3 LYS A  51      -6.963   8.823   9.375  1.00 10.41           H  
ATOM    727  N   GLN A  52      -0.934   4.496  12.480  1.00 11.13           N  
ATOM    728  CA  GLN A  52      -0.662   3.155  12.985  1.00 14.42           C  
ATOM    729  C   GLN A  52       0.839   2.911  13.101  1.00 55.12           C  
ATOM    730  O   GLN A  52       1.380   2.820  14.202  1.00 72.22           O  
ATOM    731  CB  GLN A  52      -1.293   2.105  12.069  1.00 11.13           C  
ATOM    732  CG  GLN A  52      -2.725   1.756  12.440  1.00 34.21           C  
ATOM    733  CD  GLN A  52      -3.707   2.851  12.073  1.00  1.54           C  
ATOM    734  OE1 GLN A  52      -4.415   3.379  12.932  1.00 51.15           O  
ATOM    735  NE2 GLN A  52      -3.754   3.200  10.793  1.00 51.10           N  
ATOM    736  H   GLN A  52      -0.411   4.838  11.726  1.00  2.14           H  
ATOM    737  HA  GLN A  52      -1.104   3.075  13.967  1.00 50.31           H  
ATOM    738  HB2 GLN A  52      -1.287   2.478  11.056  1.00 63.20           H  
ATOM    739  HB3 GLN A  52      -0.702   1.202  12.116  1.00 10.42           H  
ATOM    740  HG2 GLN A  52      -3.008   0.852  11.921  1.00 53.35           H  
ATOM    741  HG3 GLN A  52      -2.777   1.588  13.506  1.00 42.03           H  
ATOM    742 HE21 GLN A  52      -3.161   2.735  10.165  1.00 13.51           H  
ATOM    743 HE22 GLN A  52      -4.380   3.905  10.528  1.00 60.11           H  
ATOM    744  N   GLY A  53       1.506   2.805  11.956  1.00 41.54           N  
ATOM    745  CA  GLY A  53       2.938   2.572  11.951  1.00 44.03           C  
ATOM    746  C   GLY A  53       3.487   2.365  10.553  1.00 43.20           C  
ATOM    747  O   GLY A  53       2.758   1.961   9.646  1.00  4.24           O  
ATOM    748  H   GLY A  53       1.022   2.887  11.107  1.00 31.33           H  
ATOM    749  HA2 GLY A  53       3.432   3.422  12.398  1.00 21.42           H  
ATOM    750  HA3 GLY A  53       3.150   1.693  12.542  1.00 62.14           H  
ATOM    751  N   ILE A  54       4.774   2.644  10.377  1.00 25.14           N  
ATOM    752  CA  ILE A  54       5.420   2.486   9.080  1.00 54.42           C  
ATOM    753  C   ILE A  54       5.160   1.100   8.501  1.00 32.45           C  
ATOM    754  O   ILE A  54       5.088   0.925   7.285  1.00 55.32           O  
ATOM    755  CB  ILE A  54       6.940   2.714   9.176  1.00 72.05           C  
ATOM    756  CG1 ILE A  54       7.543   1.823  10.263  1.00 63.20           C  
ATOM    757  CG2 ILE A  54       7.239   4.179   9.457  1.00 64.22           C  
ATOM    758  CD1 ILE A  54       9.045   1.957  10.390  1.00 73.13           C  
ATOM    759  H   ILE A  54       5.303   2.962  11.138  1.00 11.25           H  
ATOM    760  HA  ILE A  54       5.006   3.227   8.410  1.00  3.24           H  
ATOM    761  HB  ILE A  54       7.380   2.458   8.224  1.00 22.43           H  
ATOM    762 HG12 ILE A  54       7.106   2.081  11.215  1.00 65.43           H  
ATOM    763 HG13 ILE A  54       7.320   0.790  10.037  1.00 55.23           H  
ATOM    764 HG21 ILE A  54       6.884   4.436  10.444  1.00 72.32           H  
ATOM    765 HG22 ILE A  54       8.305   4.344   9.405  1.00 50.22           H  
ATOM    766 HG23 ILE A  54       6.743   4.796   8.723  1.00 35.43           H  
ATOM    767 HD11 ILE A  54       9.288   2.374  11.357  1.00 63.34           H  
ATOM    768 HD12 ILE A  54       9.503   0.984  10.293  1.00 70.30           H  
ATOM    769 HD13 ILE A  54       9.415   2.609   9.614  1.00 43.24           H  
ATOM    770  N   LYS A  55       5.018   0.114   9.382  1.00 44.51           N  
ATOM    771  CA  LYS A  55       4.763  -1.258   8.961  1.00 42.13           C  
ATOM    772  C   LYS A  55       3.510  -1.337   8.094  1.00 24.12           C  
ATOM    773  O   LYS A  55       3.452  -2.111   7.138  1.00 11.41           O  
ATOM    774  CB  LYS A  55       4.610  -2.168  10.182  1.00 51.33           C  
ATOM    775  CG  LYS A  55       3.660  -1.620  11.233  1.00 73.33           C  
ATOM    776  CD  LYS A  55       4.364  -1.400  12.561  1.00 43.02           C  
ATOM    777  CE  LYS A  55       4.280  -2.633  13.448  1.00 51.23           C  
ATOM    778  NZ  LYS A  55       5.237  -3.690  13.020  1.00 23.22           N  
ATOM    779  H   LYS A  55       5.086   0.316  10.339  1.00 25.22           H  
ATOM    780  HA  LYS A  55       5.610  -1.590   8.379  1.00  0.54           H  
ATOM    781  HB2 LYS A  55       4.238  -3.128   9.856  1.00 64.02           H  
ATOM    782  HB3 LYS A  55       5.580  -2.303  10.639  1.00 54.21           H  
ATOM    783  HG2 LYS A  55       3.261  -0.678  10.889  1.00 52.45           H  
ATOM    784  HG3 LYS A  55       2.852  -2.324  11.376  1.00 21.12           H  
ATOM    785  HD2 LYS A  55       5.404  -1.175  12.374  1.00 31.33           H  
ATOM    786  HD3 LYS A  55       3.900  -0.568  13.071  1.00 41.41           H  
ATOM    787  HE2 LYS A  55       4.504  -2.345  14.463  1.00 23.54           H  
ATOM    788  HE3 LYS A  55       3.276  -3.027  13.399  1.00 74.13           H  
ATOM    789  HZ1 LYS A  55       6.135  -3.260  12.721  1.00 42.34           H  
ATOM    790  HZ2 LYS A  55       4.841  -4.230  12.224  1.00  0.21           H  
ATOM    791  HZ3 LYS A  55       5.424  -4.343  13.808  1.00 73.02           H  
ATOM    792  N   LYS A  56       2.510  -0.531   8.433  1.00 31.24           N  
ATOM    793  CA  LYS A  56       1.259  -0.507   7.685  1.00 33.33           C  
ATOM    794  C   LYS A  56       1.479   0.026   6.273  1.00 22.42           C  
ATOM    795  O   LYS A  56       0.912  -0.489   5.310  1.00 51.10           O  
ATOM    796  CB  LYS A  56       0.223   0.354   8.411  1.00  0.51           C  
ATOM    797  CG  LYS A  56      -0.450  -0.354   9.574  1.00  1.31           C  
ATOM    798  CD  LYS A  56      -1.405  -1.433   9.093  1.00 62.24           C  
ATOM    799  CE  LYS A  56      -1.728  -2.426  10.199  1.00  4.30           C  
ATOM    800  NZ  LYS A  56      -2.546  -3.566   9.700  1.00  4.32           N  
ATOM    801  H   LYS A  56       2.616   0.063   9.206  1.00  3.31           H  
ATOM    802  HA  LYS A  56       0.891  -1.520   7.622  1.00 72.14           H  
ATOM    803  HB2 LYS A  56       0.711   1.240   8.790  1.00 42.32           H  
ATOM    804  HB3 LYS A  56      -0.541   0.649   7.706  1.00 62.34           H  
ATOM    805  HG2 LYS A  56       0.308  -0.809  10.194  1.00 61.21           H  
ATOM    806  HG3 LYS A  56      -1.003   0.372  10.154  1.00 75.44           H  
ATOM    807  HD2 LYS A  56      -2.322  -0.969   8.762  1.00 32.21           H  
ATOM    808  HD3 LYS A  56      -0.949  -1.962   8.268  1.00 73.55           H  
ATOM    809  HE2 LYS A  56      -0.803  -2.807  10.603  1.00 23.45           H  
ATOM    810  HE3 LYS A  56      -2.276  -1.913  10.976  1.00 64.03           H  
ATOM    811  HZ1 LYS A  56      -3.540  -3.277   9.604  1.00 30.33           H  
ATOM    812  HZ2 LYS A  56      -2.489  -4.363  10.365  1.00 34.44           H  
ATOM    813  HZ3 LYS A  56      -2.195  -3.878   8.772  1.00 11.13           H  
ATOM    814  N   ALA A  57       2.308   1.058   6.158  1.00 54.50           N  
ATOM    815  CA  ALA A  57       2.605   1.658   4.863  1.00  4.13           C  
ATOM    816  C   ALA A  57       3.134   0.616   3.884  1.00 73.52           C  
ATOM    817  O   ALA A  57       2.859   0.681   2.685  1.00  1.13           O  
ATOM    818  CB  ALA A  57       3.609   2.790   5.024  1.00  2.23           C  
ATOM    819  H   ALA A  57       2.729   1.425   6.963  1.00 64.22           H  
ATOM    820  HA  ALA A  57       1.689   2.075   4.470  1.00 44.30           H  
ATOM    821  HB1 ALA A  57       3.911   3.144   4.049  1.00 23.41           H  
ATOM    822  HB2 ALA A  57       3.154   3.599   5.576  1.00 52.13           H  
ATOM    823  HB3 ALA A  57       4.474   2.430   5.561  1.00 42.12           H  
ATOM    824  N   ILE A  58       3.893  -0.344   4.401  1.00 32.43           N  
ATOM    825  CA  ILE A  58       4.459  -1.401   3.572  1.00 52.25           C  
ATOM    826  C   ILE A  58       3.362  -2.212   2.891  1.00 72.41           C  
ATOM    827  O   ILE A  58       3.322  -2.314   1.665  1.00  0.01           O  
ATOM    828  CB  ILE A  58       5.347  -2.350   4.397  1.00 20.11           C  
ATOM    829  CG1 ILE A  58       6.479  -1.570   5.068  1.00 45.12           C  
ATOM    830  CG2 ILE A  58       5.908  -3.454   3.513  1.00 41.54           C  
ATOM    831  CD1 ILE A  58       7.344  -2.419   5.974  1.00 41.54           C  
ATOM    832  H   ILE A  58       4.076  -0.343   5.364  1.00 51.43           H  
ATOM    833  HA  ILE A  58       5.071  -0.936   2.813  1.00 44.25           H  
ATOM    834  HB  ILE A  58       4.735  -2.809   5.159  1.00 51.43           H  
ATOM    835 HG12 ILE A  58       7.115  -1.144   4.307  1.00 32.33           H  
ATOM    836 HG13 ILE A  58       6.055  -0.774   5.663  1.00 31.30           H  
ATOM    837 HG21 ILE A  58       6.488  -3.015   2.714  1.00 54.32           H  
ATOM    838 HG22 ILE A  58       6.541  -4.100   4.102  1.00 10.20           H  
ATOM    839 HG23 ILE A  58       5.096  -4.028   3.094  1.00 34.23           H  
ATOM    840 HD11 ILE A  58       6.817  -3.327   6.227  1.00 74.23           H  
ATOM    841 HD12 ILE A  58       8.263  -2.668   5.465  1.00 45.35           H  
ATOM    842 HD13 ILE A  58       7.568  -1.870   6.876  1.00 61.01           H  
ATOM    843  N   GLN A  59       2.473  -2.787   3.695  1.00 52.31           N  
ATOM    844  CA  GLN A  59       1.374  -3.589   3.169  1.00  2.54           C  
ATOM    845  C   GLN A  59       0.528  -2.779   2.193  1.00 50.24           C  
ATOM    846  O   GLN A  59      -0.033  -3.324   1.241  1.00 14.12           O  
ATOM    847  CB  GLN A  59       0.500  -4.106   4.313  1.00 12.40           C  
ATOM    848  CG  GLN A  59       1.248  -4.986   5.301  1.00 71.34           C  
ATOM    849  CD  GLN A  59       2.047  -6.079   4.619  1.00 61.32           C  
ATOM    850  OE1 GLN A  59       1.483  -7.021   4.061  1.00 32.24           O  
ATOM    851  NE2 GLN A  59       3.369  -5.960   4.659  1.00 11.42           N  
ATOM    852  H   GLN A  59       2.558  -2.669   4.663  1.00 10.24           H  
ATOM    853  HA  GLN A  59       1.800  -4.431   2.645  1.00 11.50           H  
ATOM    854  HB2 GLN A  59       0.095  -3.261   4.851  1.00 60.41           H  
ATOM    855  HB3 GLN A  59      -0.314  -4.681   3.896  1.00 10.54           H  
ATOM    856  HG2 GLN A  59       1.926  -4.370   5.872  1.00 51.42           H  
ATOM    857  HG3 GLN A  59       0.533  -5.445   5.967  1.00 73.40           H  
ATOM    858 HE21 GLN A  59       3.749  -5.183   5.122  1.00 31.12           H  
ATOM    859 HE22 GLN A  59       3.910  -6.652   4.227  1.00 11.04           H  
ATOM    860  N   LEU A  60       0.440  -1.475   2.433  1.00 20.35           N  
ATOM    861  CA  LEU A  60      -0.339  -0.589   1.575  1.00 65.41           C  
ATOM    862  C   LEU A  60       0.276  -0.504   0.181  1.00 14.43           C  
ATOM    863  O   LEU A  60      -0.435  -0.526  -0.824  1.00  3.34           O  
ATOM    864  CB  LEU A  60      -0.424   0.807   2.194  1.00 75.13           C  
ATOM    865  CG  LEU A  60      -1.830   1.310   2.523  1.00 75.31           C  
ATOM    866  CD1 LEU A  60      -2.528   0.355   3.480  1.00 53.45           C  
ATOM    867  CD2 LEU A  60      -1.771   2.711   3.113  1.00 10.04           C  
ATOM    868  H   LEU A  60       0.909  -1.099   3.206  1.00  3.25           H  
ATOM    869  HA  LEU A  60      -1.334  -0.999   1.492  1.00 70.42           H  
ATOM    870  HB2 LEU A  60       0.146   0.798   3.110  1.00 42.25           H  
ATOM    871  HB3 LEU A  60       0.023   1.504   1.499  1.00 21.41           H  
ATOM    872  HG  LEU A  60      -2.413   1.354   1.613  1.00 65.24           H  
ATOM    873 HD11 LEU A  60      -2.959  -0.462   2.922  1.00 64.52           H  
ATOM    874 HD12 LEU A  60      -3.310   0.882   4.007  1.00  3.10           H  
ATOM    875 HD13 LEU A  60      -1.812  -0.030   4.190  1.00 44.10           H  
ATOM    876 HD21 LEU A  60      -2.232   3.409   2.431  1.00 41.14           H  
ATOM    877 HD22 LEU A  60      -0.740   2.990   3.273  1.00 11.31           H  
ATOM    878 HD23 LEU A  60      -2.298   2.727   4.056  1.00 33.23           H  
TER     879      LEU A  60                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LEU A   1       1.125   0.613   0.107  1.00 41.42           N  
ATOM      2  CA  LEU A   1       1.891   0.823  -1.117  1.00 53.22           C  
ATOM      3  C   LEU A   1       1.907  -0.440  -1.973  1.00 11.54           C  
ATOM      4  O   LEU A   1       1.558  -0.407  -3.153  1.00 23.01           O  
ATOM      5  CB  LEU A   1       3.323   1.243  -0.781  1.00 14.43           C  
ATOM      6  CG  LEU A   1       3.504   2.684  -0.301  1.00 22.35           C  
ATOM      7  CD1 LEU A   1       4.917   2.899   0.220  1.00 72.20           C  
ATOM      8  CD2 LEU A   1       3.192   3.663  -1.423  1.00  3.24           C  
ATOM      9  H1  LEU A   1       1.599   0.561   0.962  1.00 20.24           H  
ATOM     10  HA  LEU A   1       1.413   1.615  -1.675  1.00  4.23           H  
ATOM     11  HB2 LEU A   1       3.685   0.588  -0.004  1.00 65.00           H  
ATOM     12  HB3 LEU A   1       3.923   1.112  -1.670  1.00 35.30           H  
ATOM     13  HG  LEU A   1       2.817   2.875   0.512  1.00 31.12           H  
ATOM     14 HD11 LEU A   1       4.877   3.425   1.162  1.00 62.33           H  
ATOM     15 HD12 LEU A   1       5.479   3.482  -0.495  1.00 31.43           H  
ATOM     16 HD13 LEU A   1       5.398   1.942   0.361  1.00 32.21           H  
ATOM     17 HD21 LEU A   1       3.938   3.571  -2.198  1.00 50.41           H  
ATOM     18 HD22 LEU A   1       3.200   4.670  -1.033  1.00 12.52           H  
ATOM     19 HD23 LEU A   1       2.217   3.443  -1.832  1.00 11.02           H  
ATOM     20  N   VAL A   2       2.312  -1.552  -1.369  1.00 20.24           N  
ATOM     21  CA  VAL A   2       2.370  -2.827  -2.074  1.00 24.13           C  
ATOM     22  C   VAL A   2       0.984  -3.266  -2.530  1.00 72.45           C  
ATOM     23  O   VAL A   2       0.789  -3.636  -3.688  1.00 14.01           O  
ATOM     24  CB  VAL A   2       2.981  -3.930  -1.189  1.00 71.32           C  
ATOM     25  CG1 VAL A   2       3.004  -5.258  -1.931  1.00 31.01           C  
ATOM     26  CG2 VAL A   2       4.380  -3.538  -0.738  1.00 52.23           C  
ATOM     27  H   VAL A   2       2.577  -1.515  -0.426  1.00 43.10           H  
ATOM     28  HA  VAL A   2       3.001  -2.700  -2.941  1.00 63.25           H  
ATOM     29  HB  VAL A   2       2.361  -4.044  -0.312  1.00 24.12           H  
ATOM     30 HG11 VAL A   2       2.949  -5.077  -2.994  1.00 43.24           H  
ATOM     31 HG12 VAL A   2       3.919  -5.784  -1.700  1.00 52.24           H  
ATOM     32 HG13 VAL A   2       2.158  -5.856  -1.625  1.00 11.33           H  
ATOM     33 HG21 VAL A   2       5.081  -3.721  -1.539  1.00 21.15           H  
ATOM     34 HG22 VAL A   2       4.393  -2.489  -0.480  1.00 60.42           H  
ATOM     35 HG23 VAL A   2       4.658  -4.124   0.125  1.00 21.53           H  
ATOM     36  N   ALA A   3       0.023  -3.223  -1.613  1.00 42.21           N  
ATOM     37  CA  ALA A   3      -1.347  -3.614  -1.922  1.00 45.10           C  
ATOM     38  C   ALA A   3      -1.960  -2.686  -2.965  1.00 15.24           C  
ATOM     39  O   ALA A   3      -2.783  -3.108  -3.778  1.00 12.32           O  
ATOM     40  CB  ALA A   3      -2.191  -3.622  -0.657  1.00 13.33           C  
ATOM     41  H   ALA A   3       0.241  -2.919  -0.707  1.00 71.13           H  
ATOM     42  HA  ALA A   3      -1.325  -4.619  -2.318  1.00 34.34           H  
ATOM     43  HB1 ALA A   3      -2.117  -2.660  -0.169  1.00 65.51           H  
ATOM     44  HB2 ALA A   3      -3.222  -3.816  -0.913  1.00 61.53           H  
ATOM     45  HB3 ALA A   3      -1.834  -4.392   0.010  1.00 61.43           H  
ATOM     46  N   TYR A   4      -1.556  -1.421  -2.935  1.00 13.11           N  
ATOM     47  CA  TYR A   4      -2.069  -0.432  -3.876  1.00 35.23           C  
ATOM     48  C   TYR A   4      -1.465  -0.634  -5.262  1.00  4.33           C  
ATOM     49  O   TYR A   4      -2.180  -0.705  -6.260  1.00 34.53           O  
ATOM     50  CB  TYR A   4      -1.769   0.982  -3.376  1.00 63.05           C  
ATOM     51  CG  TYR A   4      -2.995   1.860  -3.271  1.00  2.45           C  
ATOM     52  CD1 TYR A   4      -3.913   1.934  -4.311  1.00  0.14           C  
ATOM     53  CD2 TYR A   4      -3.235   2.616  -2.129  1.00 75.05           C  
ATOM     54  CE1 TYR A   4      -5.034   2.736  -4.218  1.00 70.12           C  
ATOM     55  CE2 TYR A   4      -4.355   3.419  -2.028  1.00  3.42           C  
ATOM     56  CZ  TYR A   4      -5.251   3.476  -3.075  1.00  4.41           C  
ATOM     57  OH  TYR A   4      -6.367   4.275  -2.978  1.00 40.25           O  
ATOM     58  H   TYR A   4      -0.898  -1.145  -2.263  1.00 54.53           H  
ATOM     59  HA  TYR A   4      -3.140  -0.560  -3.940  1.00 71.35           H  
ATOM     60  HB2 TYR A   4      -1.318   0.923  -2.398  1.00 35.24           H  
ATOM     61  HB3 TYR A   4      -1.078   1.457  -4.057  1.00 45.22           H  
ATOM     62  HD1 TYR A   4      -3.740   1.352  -5.205  1.00 14.34           H  
ATOM     63  HD2 TYR A   4      -2.532   2.569  -1.311  1.00  2.31           H  
ATOM     64  HE1 TYR A   4      -5.736   2.780  -5.038  1.00  0.32           H  
ATOM     65  HE2 TYR A   4      -4.525   4.000  -1.133  1.00 23.32           H  
ATOM     66  HH  TYR A   4      -7.053   3.810  -2.494  1.00 25.43           H  
ATOM     67  N   GLY A   5      -0.139  -0.725  -5.314  1.00 71.04           N  
ATOM     68  CA  GLY A   5       0.541  -0.918  -6.582  1.00  5.05           C  
ATOM     69  C   GLY A   5       2.004  -0.523  -6.520  1.00 54.14           C  
ATOM     70  O   GLY A   5       2.463   0.305  -7.308  1.00 21.30           O  
ATOM     71  H   GLY A   5       0.381  -0.661  -4.486  1.00 11.31           H  
ATOM     72  HA2 GLY A   5       0.472  -1.959  -6.860  1.00 52.23           H  
ATOM     73  HA3 GLY A   5       0.050  -0.320  -7.335  1.00 65.24           H  
ATOM     74  N   ILE A   6       2.736  -1.114  -5.582  1.00 72.04           N  
ATOM     75  CA  ILE A   6       4.154  -0.818  -5.422  1.00 20.24           C  
ATOM     76  C   ILE A   6       4.967  -2.098  -5.255  1.00 10.51           C  
ATOM     77  O   ILE A   6       4.509  -3.060  -4.640  1.00 23.11           O  
ATOM     78  CB  ILE A   6       4.404   0.097  -4.209  1.00  2.42           C  
ATOM     79  CG1 ILE A   6       3.621   1.403  -4.358  1.00 43.51           C  
ATOM     80  CG2 ILE A   6       5.891   0.379  -4.056  1.00  4.51           C  
ATOM     81  CD1 ILE A   6       4.077   2.251  -5.525  1.00  4.31           C  
ATOM     82  H   ILE A   6       2.313  -1.765  -4.985  1.00 14.11           H  
ATOM     83  HA  ILE A   6       4.490  -0.304  -6.311  1.00 32.22           H  
ATOM     84  HB  ILE A   6       4.067  -0.417  -3.322  1.00 51.10           H  
ATOM     85 HG12 ILE A   6       2.577   1.176  -4.503  1.00 21.42           H  
ATOM     86 HG13 ILE A   6       3.736   1.988  -3.457  1.00  4.31           H  
ATOM     87 HG21 ILE A   6       6.029   1.358  -3.620  1.00 41.23           H  
ATOM     88 HG22 ILE A   6       6.334  -0.366  -3.412  1.00 43.52           H  
ATOM     89 HG23 ILE A   6       6.366   0.347  -5.025  1.00 72.21           H  
ATOM     90 HD11 ILE A   6       5.067   2.637  -5.324  1.00 72.03           H  
ATOM     91 HD12 ILE A   6       4.102   1.648  -6.421  1.00  3.44           H  
ATOM     92 HD13 ILE A   6       3.392   3.074  -5.662  1.00 42.14           H  
ATOM     93  N   ALA A   7       6.176  -2.100  -5.806  1.00  5.54           N  
ATOM     94  CA  ALA A   7       7.055  -3.259  -5.715  1.00  4.23           C  
ATOM     95  C   ALA A   7       7.199  -3.726  -4.270  1.00 64.54           C  
ATOM     96  O   ALA A   7       7.215  -2.915  -3.345  1.00 61.31           O  
ATOM     97  CB  ALA A   7       8.420  -2.934  -6.305  1.00 73.40           C  
ATOM     98  H   ALA A   7       6.485  -1.302  -6.283  1.00 44.22           H  
ATOM     99  HA  ALA A   7       6.618  -4.056  -6.299  1.00  0.13           H  
ATOM    100  HB1 ALA A   7       9.190  -3.205  -5.598  1.00  4.43           H  
ATOM    101  HB2 ALA A   7       8.558  -3.492  -7.219  1.00 51.12           H  
ATOM    102  HB3 ALA A   7       8.478  -1.877  -6.515  1.00 43.02           H  
ATOM    103  N   GLN A   8       7.304  -5.039  -4.086  1.00 14.42           N  
ATOM    104  CA  GLN A   8       7.445  -5.613  -2.753  1.00 72.11           C  
ATOM    105  C   GLN A   8       8.787  -5.234  -2.136  1.00 51.41           C  
ATOM    106  O   GLN A   8       8.841  -4.647  -1.056  1.00 23.20           O  
ATOM    107  CB  GLN A   8       7.311  -7.136  -2.814  1.00 55.33           C  
ATOM    108  CG  GLN A   8       7.588  -7.825  -1.488  1.00 15.42           C  
ATOM    109  CD  GLN A   8       6.914  -7.133  -0.319  1.00 42.30           C  
ATOM    110  OE1 GLN A   8       7.555  -6.403   0.438  1.00 52.41           O  
ATOM    111  NE2 GLN A   8       5.615  -7.359  -0.166  1.00 13.34           N  
ATOM    112  H   GLN A   8       7.285  -5.634  -4.863  1.00 55.34           H  
ATOM    113  HA  GLN A   8       6.654  -5.216  -2.136  1.00 13.25           H  
ATOM    114  HB2 GLN A   8       6.306  -7.385  -3.122  1.00 50.51           H  
ATOM    115  HB3 GLN A   8       8.008  -7.517  -3.546  1.00 34.44           H  
ATOM    116  HG2 GLN A   8       7.225  -8.840  -1.542  1.00 21.54           H  
ATOM    117  HG3 GLN A   8       8.654  -7.833  -1.317  1.00 51.32           H  
ATOM    118 HE21 GLN A   8       5.170  -7.953  -0.806  1.00 51.14           H  
ATOM    119 HE22 GLN A   8       5.155  -6.925   0.582  1.00 74.11           H  
ATOM    120  N   GLY A   9       9.869  -5.573  -2.830  1.00 41.22           N  
ATOM    121  CA  GLY A   9      11.197  -5.260  -2.334  1.00 73.04           C  
ATOM    122  C   GLY A   9      11.474  -3.770  -2.320  1.00 12.15           C  
ATOM    123  O   GLY A   9      12.178  -3.270  -1.442  1.00  0.33           O  
ATOM    124  H   GLY A   9       9.765  -6.039  -3.686  1.00 21.41           H  
ATOM    125  HA2 GLY A   9      11.294  -5.644  -1.330  1.00 15.22           H  
ATOM    126  HA3 GLY A   9      11.927  -5.744  -2.966  1.00  4.12           H  
ATOM    127  N   THR A  10      10.920  -3.057  -3.295  1.00 41.44           N  
ATOM    128  CA  THR A  10      11.114  -1.615  -3.393  1.00 75.41           C  
ATOM    129  C   THR A  10      10.246  -0.875  -2.382  1.00  4.52           C  
ATOM    130  O   THR A  10      10.572   0.238  -1.968  1.00 74.12           O  
ATOM    131  CB  THR A  10      10.788  -1.099  -4.807  1.00 75.54           C  
ATOM    132  OG1 THR A  10      11.383  -1.954  -5.790  1.00 33.20           O  
ATOM    133  CG2 THR A  10      11.292   0.324  -4.994  1.00 34.33           C  
ATOM    134  H   THR A  10      10.369  -3.512  -3.965  1.00 62.45           H  
ATOM    135  HA  THR A  10      12.152  -1.404  -3.186  1.00  5.52           H  
ATOM    136  HB  THR A  10       9.715  -1.106  -4.938  1.00 12.20           H  
ATOM    137  HG1 THR A  10      12.309  -1.725  -5.895  1.00  4.04           H  
ATOM    138 HG21 THR A  10      11.766   0.413  -5.959  1.00 50.52           H  
ATOM    139 HG22 THR A  10      12.007   0.557  -4.219  1.00 34.24           H  
ATOM    140 HG23 THR A  10      10.460   1.010  -4.935  1.00 43.45           H  
ATOM    141  N   ALA A  11       9.142  -1.499  -1.987  1.00 14.23           N  
ATOM    142  CA  ALA A  11       8.229  -0.899  -1.021  1.00 60.12           C  
ATOM    143  C   ALA A  11       8.977  -0.425   0.220  1.00 20.33           C  
ATOM    144  O   ALA A  11       8.667   0.626   0.779  1.00 53.33           O  
ATOM    145  CB  ALA A  11       7.140  -1.890  -0.638  1.00 24.54           C  
ATOM    146  H   ALA A  11       8.936  -2.384  -2.352  1.00 63.34           H  
ATOM    147  HA  ALA A  11       7.757  -0.048  -1.492  1.00 23.34           H  
ATOM    148  HB1 ALA A  11       7.077  -1.955   0.439  1.00 61.40           H  
ATOM    149  HB2 ALA A  11       6.194  -1.557  -1.035  1.00 54.30           H  
ATOM    150  HB3 ALA A  11       7.380  -2.862  -1.044  1.00 15.04           H  
ATOM    151  N   GLU A  12       9.963  -1.209   0.647  1.00 53.33           N  
ATOM    152  CA  GLU A  12      10.753  -0.868   1.824  1.00 63.42           C  
ATOM    153  C   GLU A  12      11.684   0.305   1.533  1.00  5.11           C  
ATOM    154  O   GLU A  12      11.961   1.125   2.409  1.00 53.43           O  
ATOM    155  CB  GLU A  12      11.568  -2.078   2.285  1.00 24.34           C  
ATOM    156  CG  GLU A  12      11.976  -2.015   3.748  1.00 61.42           C  
ATOM    157  CD  GLU A  12      13.202  -2.856   4.048  1.00 32.13           C  
ATOM    158  OE1 GLU A  12      13.273  -4.001   3.555  1.00 55.35           O  
ATOM    159  OE2 GLU A  12      14.091  -2.368   4.778  1.00 73.34           O  
ATOM    160  H   GLU A  12      10.162  -2.035   0.159  1.00 44.21           H  
ATOM    161  HA  GLU A  12      10.071  -0.584   2.611  1.00 61.43           H  
ATOM    162  HB2 GLU A  12      10.981  -2.972   2.134  1.00 11.14           H  
ATOM    163  HB3 GLU A  12      12.465  -2.143   1.686  1.00 13.52           H  
ATOM    164  HG2 GLU A  12      12.191  -0.989   4.005  1.00 40.04           H  
ATOM    165  HG3 GLU A  12      11.156  -2.372   4.353  1.00 74.43           H  
ATOM    166  N   LYS A  13      12.166   0.378   0.297  1.00 43.20           N  
ATOM    167  CA  LYS A  13      13.066   1.450  -0.112  1.00 10.21           C  
ATOM    168  C   LYS A  13      12.331   2.786  -0.166  1.00 65.00           C  
ATOM    169  O   LYS A  13      12.748   3.761   0.460  1.00 31.32           O  
ATOM    170  CB  LYS A  13      13.678   1.137  -1.479  1.00 72.22           C  
ATOM    171  CG  LYS A  13      14.645  -0.034  -1.459  1.00  5.24           C  
ATOM    172  CD  LYS A  13      15.003  -0.486  -2.864  1.00 61.43           C  
ATOM    173  CE  LYS A  13      16.170  -1.462  -2.856  1.00 34.42           C  
ATOM    174  NZ  LYS A  13      15.796  -2.768  -2.244  1.00 50.13           N  
ATOM    175  H   LYS A  13      11.909  -0.306  -0.357  1.00 45.11           H  
ATOM    176  HA  LYS A  13      13.857   1.517   0.620  1.00 55.20           H  
ATOM    177  HB2 LYS A  13      12.882   0.907  -2.172  1.00 71.02           H  
ATOM    178  HB3 LYS A  13      14.209   2.010  -1.831  1.00 70.40           H  
ATOM    179  HG2 LYS A  13      15.549   0.266  -0.948  1.00 55.21           H  
ATOM    180  HG3 LYS A  13      14.188  -0.858  -0.930  1.00 72.12           H  
ATOM    181  HD2 LYS A  13      14.146  -0.972  -3.306  1.00 53.12           H  
ATOM    182  HD3 LYS A  13      15.273   0.379  -3.454  1.00 31.51           H  
ATOM    183  HE2 LYS A  13      16.490  -1.630  -3.873  1.00 14.42           H  
ATOM    184  HE3 LYS A  13      16.981  -1.028  -2.290  1.00 33.40           H  
ATOM    185  HZ1 LYS A  13      16.074  -3.549  -2.871  1.00 63.25           H  
ATOM    186  HZ2 LYS A  13      14.768  -2.809  -2.091  1.00 70.24           H  
ATOM    187  HZ3 LYS A  13      16.276  -2.884  -1.329  1.00 72.12           H  
ATOM    188  N   VAL A  14      11.235   2.824  -0.917  1.00 65.43           N  
ATOM    189  CA  VAL A  14      10.441   4.039  -1.051  1.00  4.12           C  
ATOM    190  C   VAL A  14      10.066   4.603   0.315  1.00 41.01           C  
ATOM    191  O   VAL A  14      10.106   5.814   0.531  1.00 41.41           O  
ATOM    192  CB  VAL A  14       9.156   3.784  -1.860  1.00 32.44           C  
ATOM    193  CG1 VAL A  14       9.486   3.539  -3.324  1.00 53.11           C  
ATOM    194  CG2 VAL A  14       8.384   2.610  -1.275  1.00 53.33           C  
ATOM    195  H   VAL A  14      10.954   2.014  -1.393  1.00 11.24           H  
ATOM    196  HA  VAL A  14      11.036   4.770  -1.580  1.00 74.34           H  
ATOM    197  HB  VAL A  14       8.534   4.664  -1.796  1.00 14.31           H  
ATOM    198 HG11 VAL A  14       8.822   2.784  -3.721  1.00  5.50           H  
ATOM    199 HG12 VAL A  14       9.362   4.457  -3.880  1.00  1.24           H  
ATOM    200 HG13 VAL A  14      10.508   3.200  -3.411  1.00 13.32           H  
ATOM    201 HG21 VAL A  14       7.563   2.357  -1.930  1.00 11.34           H  
ATOM    202 HG22 VAL A  14       9.042   1.760  -1.177  1.00 41.24           H  
ATOM    203 HG23 VAL A  14       7.998   2.881  -0.303  1.00 22.22           H  
ATOM    204  N   VAL A  15       9.701   3.716   1.235  1.00  4.14           N  
ATOM    205  CA  VAL A  15       9.320   4.125   2.582  1.00 20.31           C  
ATOM    206  C   VAL A  15      10.459   4.865   3.275  1.00 75.11           C  
ATOM    207  O   VAL A  15      10.244   5.893   3.917  1.00 23.23           O  
ATOM    208  CB  VAL A  15       8.912   2.914   3.442  1.00 74.44           C  
ATOM    209  CG1 VAL A  15       8.726   3.327   4.894  1.00 44.24           C  
ATOM    210  CG2 VAL A  15       7.643   2.276   2.894  1.00 25.14           C  
ATOM    211  H   VAL A  15       9.689   2.764   1.003  1.00  3.15           H  
ATOM    212  HA  VAL A  15       8.469   4.786   2.502  1.00  4.01           H  
ATOM    213  HB  VAL A  15       9.705   2.182   3.397  1.00  2.22           H  
ATOM    214 HG11 VAL A  15       9.693   3.414   5.369  1.00 74.22           H  
ATOM    215 HG12 VAL A  15       8.217   4.279   4.935  1.00 33.41           H  
ATOM    216 HG13 VAL A  15       8.139   2.581   5.408  1.00 31.10           H  
ATOM    217 HG21 VAL A  15       7.704   1.203   3.003  1.00 53.33           H  
ATOM    218 HG22 VAL A  15       6.790   2.646   3.442  1.00 11.43           H  
ATOM    219 HG23 VAL A  15       7.536   2.526   1.849  1.00 42.42           H  
ATOM    220  N   SER A  16      11.670   4.335   3.140  1.00 42.44           N  
ATOM    221  CA  SER A  16      12.844   4.944   3.755  1.00 15.04           C  
ATOM    222  C   SER A  16      12.966   6.412   3.358  1.00 61.24           C  
ATOM    223  O   SER A  16      13.411   7.246   4.147  1.00 11.30           O  
ATOM    224  CB  SER A  16      14.109   4.187   3.350  1.00 63.51           C  
ATOM    225  OG  SER A  16      15.161   4.420   4.271  1.00 14.10           O  
ATOM    226  H   SER A  16      11.777   3.514   2.615  1.00 52.21           H  
ATOM    227  HA  SER A  16      12.725   4.882   4.827  1.00 40.31           H  
ATOM    228  HB2 SER A  16      13.899   3.128   3.323  1.00 43.22           H  
ATOM    229  HB3 SER A  16      14.425   4.516   2.371  1.00 54.45           H  
ATOM    230  HG  SER A  16      15.872   3.796   4.110  1.00 44.53           H  
ATOM    231  N   LEU A  17      12.569   6.720   2.128  1.00 33.10           N  
ATOM    232  CA  LEU A  17      12.633   8.087   1.623  1.00  3.12           C  
ATOM    233  C   LEU A  17      11.578   8.964   2.289  1.00 32.03           C  
ATOM    234  O   LEU A  17      11.761  10.173   2.430  1.00 12.53           O  
ATOM    235  CB  LEU A  17      12.441   8.101   0.106  1.00 74.03           C  
ATOM    236  CG  LEU A  17      13.679   8.438  -0.725  1.00 41.41           C  
ATOM    237  CD1 LEU A  17      13.461   8.066  -2.183  1.00 65.43           C  
ATOM    238  CD2 LEU A  17      14.022   9.915  -0.596  1.00 11.32           C  
ATOM    239  H   LEU A  17      12.224   6.012   1.545  1.00 14.32           H  
ATOM    240  HA  LEU A  17      13.611   8.481   1.857  1.00 21.23           H  
ATOM    241  HB2 LEU A  17      12.099   7.122  -0.193  1.00 70.10           H  
ATOM    242  HB3 LEU A  17      11.678   8.832  -0.123  1.00 70.12           H  
ATOM    243  HG  LEU A  17      14.519   7.866  -0.357  1.00 20.44           H  
ATOM    244 HD11 LEU A  17      12.536   7.519  -2.281  1.00 14.32           H  
ATOM    245 HD12 LEU A  17      14.281   7.449  -2.523  1.00 54.44           H  
ATOM    246 HD13 LEU A  17      13.415   8.964  -2.781  1.00 40.04           H  
ATOM    247 HD21 LEU A  17      13.444  10.483  -1.310  1.00 64.21           H  
ATOM    248 HD22 LEU A  17      15.075  10.058  -0.789  1.00 10.12           H  
ATOM    249 HD23 LEU A  17      13.791  10.252   0.404  1.00 14.25           H  
ATOM    250  N   ILE A  18      10.475   8.346   2.699  1.00 61.14           N  
ATOM    251  CA  ILE A  18       9.392   9.070   3.353  1.00 64.20           C  
ATOM    252  C   ILE A  18       9.839   9.627   4.700  1.00  3.32           C  
ATOM    253  O   ILE A  18       9.408  10.703   5.112  1.00 40.32           O  
ATOM    254  CB  ILE A  18       8.161   8.170   3.566  1.00 61.55           C  
ATOM    255  CG1 ILE A  18       7.819   7.422   2.275  1.00 45.32           C  
ATOM    256  CG2 ILE A  18       6.974   8.998   4.035  1.00 61.34           C  
ATOM    257  CD1 ILE A  18       6.580   6.562   2.384  1.00 12.53           C  
ATOM    258  H   ILE A  18      10.388   7.380   2.558  1.00 41.31           H  
ATOM    259  HA  ILE A  18       9.106   9.892   2.712  1.00 24.43           H  
ATOM    260  HB  ILE A  18       8.396   7.452   4.337  1.00 41.31           H  
ATOM    261 HG12 ILE A  18       7.657   8.138   1.484  1.00 23.31           H  
ATOM    262 HG13 ILE A  18       8.647   6.780   2.010  1.00 42.43           H  
ATOM    263 HG21 ILE A  18       7.324   9.948   4.409  1.00  1.40           H  
ATOM    264 HG22 ILE A  18       6.302   9.164   3.206  1.00 32.43           H  
ATOM    265 HG23 ILE A  18       6.455   8.470   4.820  1.00 12.34           H  
ATOM    266 HD11 ILE A  18       6.509   6.160   3.385  1.00 74.33           H  
ATOM    267 HD12 ILE A  18       5.706   7.162   2.176  1.00 32.20           H  
ATOM    268 HD13 ILE A  18       6.639   5.752   1.674  1.00 24.20           H  
ATOM    269  N   ASN A  19      10.708   8.888   5.382  1.00 61.44           N  
ATOM    270  CA  ASN A  19      11.215   9.309   6.683  1.00 63.44           C  
ATOM    271  C   ASN A  19      11.887  10.675   6.588  1.00 25.03           C  
ATOM    272  O   ASN A  19      11.988  11.398   7.579  1.00 52.33           O  
ATOM    273  CB  ASN A  19      12.206   8.277   7.225  1.00 21.33           C  
ATOM    274  CG  ASN A  19      12.811   8.698   8.551  1.00 62.54           C  
ATOM    275  OD1 ASN A  19      13.672   9.576   8.602  1.00 41.15           O  
ATOM    276  ND2 ASN A  19      12.363   8.070   9.632  1.00 55.05           N  
ATOM    277  H   ASN A  19      11.015   8.038   5.001  1.00  5.41           H  
ATOM    278  HA  ASN A  19      10.376   9.379   7.358  1.00 23.13           H  
ATOM    279  HB2 ASN A  19      11.695   7.336   7.368  1.00 74.11           H  
ATOM    280  HB3 ASN A  19      13.005   8.143   6.512  1.00 71.15           H  
ATOM    281 HD21 ASN A  19      11.676   7.380   9.515  1.00 12.43           H  
ATOM    282 HD22 ASN A  19      12.736   8.323  10.501  1.00 21.25           H  
ATOM    283  N   ALA A  20      12.346  11.021   5.390  1.00 53.42           N  
ATOM    284  CA  ALA A  20      13.006  12.301   5.165  1.00 13.40           C  
ATOM    285  C   ALA A  20      12.041  13.462   5.383  1.00 41.20           C  
ATOM    286  O   ALA A  20      12.460  14.598   5.603  1.00 64.34           O  
ATOM    287  CB  ALA A  20      13.590  12.355   3.761  1.00 30.42           C  
ATOM    288  H   ALA A  20      12.236  10.402   4.639  1.00 71.22           H  
ATOM    289  HA  ALA A  20      13.820  12.386   5.871  1.00 73.33           H  
ATOM    290  HB1 ALA A  20      14.208  11.484   3.596  1.00 31.23           H  
ATOM    291  HB2 ALA A  20      12.788  12.370   3.038  1.00 22.22           H  
ATOM    292  HB3 ALA A  20      14.189  13.247   3.654  1.00 33.35           H  
ATOM    293  N   GLY A  21      10.746  13.169   5.320  1.00 54.21           N  
ATOM    294  CA  GLY A  21       9.742  14.200   5.512  1.00 72.44           C  
ATOM    295  C   GLY A  21       9.496  15.010   4.255  1.00 51.52           C  
ATOM    296  O   GLY A  21       8.784  16.015   4.284  1.00 12.14           O  
ATOM    297  H   GLY A  21      10.469  12.246   5.142  1.00 63.24           H  
ATOM    298  HA2 GLY A  21       8.816  13.733   5.814  1.00 50.14           H  
ATOM    299  HA3 GLY A  21      10.071  14.865   6.296  1.00 32.25           H  
ATOM    300  N   LEU A  22      10.087  14.576   3.147  1.00  2.14           N  
ATOM    301  CA  LEU A  22       9.930  15.270   1.874  1.00 62.34           C  
ATOM    302  C   LEU A  22       8.512  15.108   1.337  1.00 73.24           C  
ATOM    303  O   LEU A  22       7.730  14.306   1.848  1.00 33.33           O  
ATOM    304  CB  LEU A  22      10.938  14.738   0.853  1.00 31.21           C  
ATOM    305  CG  LEU A  22      10.540  13.455   0.123  1.00 72.23           C  
ATOM    306  CD1 LEU A  22      11.596  13.075  -0.903  1.00 62.12           C  
ATOM    307  CD2 LEU A  22      10.325  12.321   1.115  1.00 62.02           C  
ATOM    308  H   LEU A  22      10.643  13.770   3.186  1.00 55.01           H  
ATOM    309  HA  LEU A  22      10.121  16.319   2.042  1.00 13.13           H  
ATOM    310  HB2 LEU A  22      11.094  15.506   0.111  1.00 34.31           H  
ATOM    311  HB3 LEU A  22      11.866  14.549   1.374  1.00 41.13           H  
ATOM    312  HG  LEU A  22       9.610  13.621  -0.403  1.00 15.11           H  
ATOM    313 HD11 LEU A  22      11.128  12.562  -1.729  1.00 74.12           H  
ATOM    314 HD12 LEU A  22      12.327  12.426  -0.444  1.00 31.31           H  
ATOM    315 HD13 LEU A  22      12.085  13.968  -1.264  1.00  1.11           H  
ATOM    316 HD21 LEU A  22      11.084  12.365   1.882  1.00 41.24           H  
ATOM    317 HD22 LEU A  22      10.389  11.375   0.598  1.00 22.44           H  
ATOM    318 HD23 LEU A  22       9.349  12.419   1.567  1.00 31.32           H  
ATOM    319  N   THR A  23       8.186  15.874   0.300  1.00 72.41           N  
ATOM    320  CA  THR A  23       6.862  15.815  -0.308  1.00 24.33           C  
ATOM    321  C   THR A  23       6.774  14.683  -1.325  1.00 44.02           C  
ATOM    322  O   THR A  23       7.765  14.332  -1.966  1.00  4.13           O  
ATOM    323  CB  THR A  23       6.503  17.142  -1.001  1.00 50.41           C  
ATOM    324  OG1 THR A  23       7.614  17.607  -1.776  1.00 21.03           O  
ATOM    325  CG2 THR A  23       6.114  18.199   0.022  1.00 41.13           C  
ATOM    326  H   THR A  23       8.852  16.493  -0.063  1.00 44.24           H  
ATOM    327  HA  THR A  23       6.142  15.637   0.478  1.00 64.51           H  
ATOM    328  HB  THR A  23       5.662  16.972  -1.658  1.00 60.30           H  
ATOM    329  HG1 THR A  23       7.349  17.696  -2.694  1.00 51.24           H  
ATOM    330 HG21 THR A  23       5.568  18.991  -0.469  1.00 22.30           H  
ATOM    331 HG22 THR A  23       7.006  18.605   0.476  1.00 15.44           H  
ATOM    332 HG23 THR A  23       5.493  17.752   0.783  1.00 21.43           H  
ATOM    333  N   VAL A  24       5.581  14.115  -1.470  1.00 44.00           N  
ATOM    334  CA  VAL A  24       5.364  13.023  -2.412  1.00 14.52           C  
ATOM    335  C   VAL A  24       5.882  13.383  -3.799  1.00 44.25           C  
ATOM    336  O   VAL A  24       6.356  12.522  -4.539  1.00 75.34           O  
ATOM    337  CB  VAL A  24       3.871  12.659  -2.513  1.00 34.44           C  
ATOM    338  CG1 VAL A  24       3.046  13.881  -2.884  1.00 52.44           C  
ATOM    339  CG2 VAL A  24       3.663  11.539  -3.521  1.00 22.41           C  
ATOM    340  H   VAL A  24       4.829  14.438  -0.931  1.00 45.42           H  
ATOM    341  HA  VAL A  24       5.900  12.158  -2.050  1.00 44.43           H  
ATOM    342  HB  VAL A  24       3.540  12.309  -1.545  1.00 40.54           H  
ATOM    343 HG11 VAL A  24       1.999  13.673  -2.719  1.00 71.44           H  
ATOM    344 HG12 VAL A  24       3.348  14.719  -2.273  1.00 51.23           H  
ATOM    345 HG13 VAL A  24       3.205  14.119  -3.926  1.00 13.20           H  
ATOM    346 HG21 VAL A  24       2.641  11.195  -3.473  1.00 33.13           H  
ATOM    347 HG22 VAL A  24       3.874  11.906  -4.514  1.00 53.12           H  
ATOM    348 HG23 VAL A  24       4.329  10.719  -3.292  1.00  3.32           H  
ATOM    349  N   GLY A  25       5.791  14.664  -4.146  1.00 75.53           N  
ATOM    350  CA  GLY A  25       6.255  15.115  -5.445  1.00 10.52           C  
ATOM    351  C   GLY A  25       7.686  14.702  -5.725  1.00 70.50           C  
ATOM    352  O   GLY A  25       8.041  14.402  -6.865  1.00 51.51           O  
ATOM    353  H   GLY A  25       5.404  15.306  -3.515  1.00 42.43           H  
ATOM    354  HA2 GLY A  25       5.615  14.700  -6.209  1.00 13.04           H  
ATOM    355  HA3 GLY A  25       6.191  16.193  -5.482  1.00 55.12           H  
ATOM    356  N   SER A  26       8.511  14.686  -4.683  1.00 33.53           N  
ATOM    357  CA  SER A  26       9.913  14.311  -4.823  1.00 71.41           C  
ATOM    358  C   SER A  26      10.050  12.817  -5.103  1.00 44.10           C  
ATOM    359  O   SER A  26      11.020  12.377  -5.721  1.00 43.33           O  
ATOM    360  CB  SER A  26      10.690  14.677  -3.557  1.00 40.54           C  
ATOM    361  OG  SER A  26      11.993  14.120  -3.579  1.00 75.21           O  
ATOM    362  H   SER A  26       8.168  14.934  -3.799  1.00  1.44           H  
ATOM    363  HA  SER A  26      10.321  14.860  -5.658  1.00 40.50           H  
ATOM    364  HB2 SER A  26      10.773  15.751  -3.487  1.00 55.43           H  
ATOM    365  HB3 SER A  26      10.164  14.299  -2.693  1.00 15.51           H  
ATOM    366  HG  SER A  26      12.443  14.390  -4.382  1.00 45.13           H  
ATOM    367  N   ILE A  27       9.073  12.043  -4.643  1.00 42.15           N  
ATOM    368  CA  ILE A  27       9.084  10.599  -4.845  1.00 11.52           C  
ATOM    369  C   ILE A  27       9.086  10.252  -6.329  1.00 71.55           C  
ATOM    370  O   ILE A  27       9.894   9.443  -6.787  1.00 22.25           O  
ATOM    371  CB  ILE A  27       7.871   9.928  -4.173  1.00 42.34           C  
ATOM    372  CG1 ILE A  27       7.821  10.287  -2.687  1.00 33.33           C  
ATOM    373  CG2 ILE A  27       7.931   8.419  -4.358  1.00 43.43           C  
ATOM    374  CD1 ILE A  27       8.992   9.749  -1.895  1.00 61.43           C  
ATOM    375  H   ILE A  27       8.327  12.453  -4.158  1.00 60.53           H  
ATOM    376  HA  ILE A  27       9.983  10.207  -4.393  1.00 24.13           H  
ATOM    377  HB  ILE A  27       6.976  10.290  -4.654  1.00 55.44           H  
ATOM    378 HG12 ILE A  27       7.815  11.360  -2.581  1.00 42.15           H  
ATOM    379 HG13 ILE A  27       6.915   9.882  -2.257  1.00 43.44           H  
ATOM    380 HG21 ILE A  27       7.141   7.955  -3.787  1.00  1.12           H  
ATOM    381 HG22 ILE A  27       7.806   8.180  -5.404  1.00  4.14           H  
ATOM    382 HG23 ILE A  27       8.887   8.052  -4.016  1.00 11.21           H  
ATOM    383 HD11 ILE A  27       9.905  10.209  -2.246  1.00 70.51           H  
ATOM    384 HD12 ILE A  27       8.855   9.977  -0.849  1.00 21.55           H  
ATOM    385 HD13 ILE A  27       9.055   8.679  -2.027  1.00  2.13           H  
ATOM    386  N   ILE A  28       8.177  10.869  -7.077  1.00 65.43           N  
ATOM    387  CA  ILE A  28       8.077  10.626  -8.511  1.00 54.21           C  
ATOM    388  C   ILE A  28       9.371  11.002  -9.225  1.00 12.24           C  
ATOM    389  O   ILE A  28       9.821  10.297 -10.127  1.00 64.03           O  
ATOM    390  CB  ILE A  28       6.911  11.417  -9.135  1.00 63.31           C  
ATOM    391  CG1 ILE A  28       5.602  11.091  -8.415  1.00 35.44           C  
ATOM    392  CG2 ILE A  28       6.797  11.107 -10.620  1.00 54.22           C  
ATOM    393  CD1 ILE A  28       4.416  11.874  -8.932  1.00 52.41           C  
ATOM    394  H   ILE A  28       7.561  11.502  -6.655  1.00 41.31           H  
ATOM    395  HA  ILE A  28       7.890   9.572  -8.658  1.00 51.23           H  
ATOM    396  HB  ILE A  28       7.121  12.470  -9.027  1.00 21.24           H  
ATOM    397 HG12 ILE A  28       5.383  10.041  -8.535  1.00 50.44           H  
ATOM    398 HG13 ILE A  28       5.713  11.312  -7.363  1.00  3.01           H  
ATOM    399 HG21 ILE A  28       7.746  11.292 -11.101  1.00 10.23           H  
ATOM    400 HG22 ILE A  28       6.524  10.071 -10.751  1.00 72.24           H  
ATOM    401 HG23 ILE A  28       6.040  11.738 -11.062  1.00 62.13           H  
ATOM    402 HD11 ILE A  28       4.004  12.474  -8.133  1.00 31.45           H  
ATOM    403 HD12 ILE A  28       4.734  12.520  -9.737  1.00  3.52           H  
ATOM    404 HD13 ILE A  28       3.662  11.191  -9.294  1.00 43.41           H  
ATOM    405  N   SER A  29       9.965  12.117  -8.812  1.00 41.21           N  
ATOM    406  CA  SER A  29      11.207  12.589  -9.413  1.00 24.40           C  
ATOM    407  C   SER A  29      12.285  11.510  -9.350  1.00 54.04           C  
ATOM    408  O   SER A  29      13.058  11.334 -10.293  1.00 12.55           O  
ATOM    409  CB  SER A  29      11.694  13.853  -8.703  1.00 42.42           C  
ATOM    410  OG  SER A  29      13.093  14.018  -8.856  1.00 63.34           O  
ATOM    411  H   SER A  29       9.557  12.636  -8.088  1.00 13.51           H  
ATOM    412  HA  SER A  29      11.007  12.821 -10.448  1.00 43.43           H  
ATOM    413  HB2 SER A  29      11.195  14.713  -9.123  1.00 11.42           H  
ATOM    414  HB3 SER A  29      11.465  13.782  -7.650  1.00  1.43           H  
ATOM    415  HG  SER A  29      13.470  14.342  -8.035  1.00 33.00           H  
ATOM    416  N   ILE A  30      12.328  10.791  -8.234  1.00 65.21           N  
ATOM    417  CA  ILE A  30      13.309   9.729  -8.048  1.00 64.22           C  
ATOM    418  C   ILE A  30      12.949   8.497  -8.872  1.00 11.12           C  
ATOM    419  O   ILE A  30      13.815   7.693  -9.218  1.00 62.20           O  
ATOM    420  CB  ILE A  30      13.428   9.325  -6.567  1.00  2.13           C  
ATOM    421  CG1 ILE A  30      13.823  10.534  -5.716  1.00 51.11           C  
ATOM    422  CG2 ILE A  30      14.442   8.202  -6.403  1.00 54.14           C  
ATOM    423  CD1 ILE A  30      15.136  11.161  -6.130  1.00 11.12           C  
ATOM    424  H   ILE A  30      11.686  10.978  -7.519  1.00 55.10           H  
ATOM    425  HA  ILE A  30      14.269  10.101  -8.377  1.00 61.34           H  
ATOM    426  HB  ILE A  30      12.467   8.961  -6.238  1.00 21.22           H  
ATOM    427 HG12 ILE A  30      13.056  11.288  -5.796  1.00  2.40           H  
ATOM    428 HG13 ILE A  30      13.912  10.225  -4.685  1.00  2.24           H  
ATOM    429 HG21 ILE A  30      15.301   8.400  -7.027  1.00 23.25           H  
ATOM    430 HG22 ILE A  30      14.752   8.145  -5.371  1.00  0.41           H  
ATOM    431 HG23 ILE A  30      13.992   7.266  -6.697  1.00 30.53           H  
ATOM    432 HD11 ILE A  30      14.946  12.116  -6.600  1.00 64.40           H  
ATOM    433 HD12 ILE A  30      15.756  11.308  -5.258  1.00 32.13           H  
ATOM    434 HD13 ILE A  30      15.642  10.511  -6.827  1.00 40.13           H  
ATOM    435  N   LEU A  31      11.666   8.356  -9.184  1.00 55.23           N  
ATOM    436  CA  LEU A  31      11.189   7.223  -9.970  1.00 23.01           C  
ATOM    437  C   LEU A  31      11.482   7.427 -11.453  1.00 15.21           C  
ATOM    438  O   LEU A  31      11.631   6.465 -12.205  1.00  2.21           O  
ATOM    439  CB  LEU A  31       9.688   7.025  -9.757  1.00 35.41           C  
ATOM    440  CG  LEU A  31       9.286   6.196  -8.536  1.00  4.21           C  
ATOM    441  CD1 LEU A  31       7.914   6.616  -8.033  1.00 52.15           C  
ATOM    442  CD2 LEU A  31       9.303   4.712  -8.870  1.00 20.32           C  
ATOM    443  H   LEU A  31      11.022   9.029  -8.880  1.00 42.42           H  
ATOM    444  HA  LEU A  31      11.712   6.341  -9.630  1.00 43.43           H  
ATOM    445  HB2 LEU A  31       9.236   8.000  -9.657  1.00 62.23           H  
ATOM    446  HB3 LEU A  31       9.292   6.535 -10.635  1.00 73.42           H  
ATOM    447  HG  LEU A  31       9.999   6.369  -7.741  1.00 43.24           H  
ATOM    448 HD11 LEU A  31       7.678   7.599  -8.411  1.00 54.31           H  
ATOM    449 HD12 LEU A  31       7.916   6.636  -6.954  1.00  4.13           H  
ATOM    450 HD13 LEU A  31       7.173   5.910  -8.378  1.00 71.41           H  
ATOM    451 HD21 LEU A  31       9.831   4.175  -8.096  1.00 63.42           H  
ATOM    452 HD22 LEU A  31       9.800   4.562  -9.817  1.00 24.23           H  
ATOM    453 HD23 LEU A  31       8.288   4.346  -8.935  1.00 23.04           H  
ATOM    454  N   GLY A  32      11.564   8.688 -11.867  1.00 14.33           N  
ATOM    455  CA  GLY A  32      11.840   8.996 -13.258  1.00 11.13           C  
ATOM    456  C   GLY A  32      10.833   9.962 -13.849  1.00 13.42           C  
ATOM    457  O   GLY A  32      11.189  10.835 -14.640  1.00 30.15           O  
ATOM    458  H   GLY A  32      11.435   9.415 -11.222  1.00 43.40           H  
ATOM    459  HA2 GLY A  32      12.826   9.431 -13.330  1.00 33.21           H  
ATOM    460  HA3 GLY A  32      11.819   8.079 -13.828  1.00 42.23           H  
ATOM    461  N   GLY A  33       9.569   9.806 -13.466  1.00 20.14           N  
ATOM    462  CA  GLY A  33       8.526  10.677 -13.974  1.00 42.53           C  
ATOM    463  C   GLY A  33       7.396   9.908 -14.630  1.00  4.51           C  
ATOM    464  O   GLY A  33       6.272  10.402 -14.724  1.00 23.33           O  
ATOM    465  H   GLY A  33       9.343   9.093 -12.832  1.00 62.43           H  
ATOM    466  HA2 GLY A  33       8.126  11.257 -13.156  1.00 51.42           H  
ATOM    467  HA3 GLY A  33       8.958  11.350 -14.701  1.00 72.35           H  
ATOM    468  N   VAL A  34       7.695   8.696 -15.087  1.00 13.31           N  
ATOM    469  CA  VAL A  34       6.696   7.858 -15.738  1.00 75.50           C  
ATOM    470  C   VAL A  34       5.767   7.213 -14.714  1.00 42.55           C  
ATOM    471  O   VAL A  34       4.721   6.667 -15.065  1.00 53.22           O  
ATOM    472  CB  VAL A  34       7.356   6.752 -16.583  1.00 55.14           C  
ATOM    473  CG1 VAL A  34       8.276   7.359 -17.632  1.00 33.24           C  
ATOM    474  CG2 VAL A  34       8.116   5.782 -15.692  1.00 10.34           C  
ATOM    475  H   VAL A  34       8.608   8.358 -14.983  1.00 24.22           H  
ATOM    476  HA  VAL A  34       6.111   8.484 -16.396  1.00 11.11           H  
ATOM    477  HB  VAL A  34       6.577   6.204 -17.094  1.00  1.12           H  
ATOM    478 HG11 VAL A  34       8.194   6.797 -18.550  1.00 71.15           H  
ATOM    479 HG12 VAL A  34       7.992   8.386 -17.809  1.00 73.34           H  
ATOM    480 HG13 VAL A  34       9.296   7.323 -17.279  1.00 11.14           H  
ATOM    481 HG21 VAL A  34       7.432   5.321 -14.995  1.00 71.12           H  
ATOM    482 HG22 VAL A  34       8.578   5.021 -16.301  1.00 62.54           H  
ATOM    483 HG23 VAL A  34       8.879   6.318 -15.145  1.00 70.30           H  
ATOM    484  N   THR A  35       6.157   7.281 -13.445  1.00 53.21           N  
ATOM    485  CA  THR A  35       5.360   6.704 -12.369  1.00 44.44           C  
ATOM    486  C   THR A  35       4.321   7.697 -11.862  1.00 11.13           C  
ATOM    487  O   THR A  35       3.652   7.452 -10.858  1.00 34.30           O  
ATOM    488  CB  THR A  35       6.247   6.259 -11.191  1.00 73.20           C  
ATOM    489  OG1 THR A  35       6.957   7.383 -10.660  1.00 11.02           O  
ATOM    490  CG2 THR A  35       7.235   5.190 -11.631  1.00 64.15           C  
ATOM    491  H   THR A  35       7.001   7.730 -13.229  1.00 33.44           H  
ATOM    492  HA  THR A  35       4.853   5.834 -12.760  1.00 13.31           H  
ATOM    493  HB  THR A  35       5.613   5.846 -10.419  1.00 74.25           H  
ATOM    494  HG1 THR A  35       6.337   7.985 -10.241  1.00 33.42           H  
ATOM    495 HG21 THR A  35       7.537   4.605 -10.776  1.00 33.41           H  
ATOM    496 HG22 THR A  35       8.103   5.661 -12.069  1.00 24.41           H  
ATOM    497 HG23 THR A  35       6.768   4.546 -12.362  1.00  0.42           H  
ATOM    498  N   VAL A  36       4.190   8.819 -12.562  1.00 13.52           N  
ATOM    499  CA  VAL A  36       3.230   9.849 -12.183  1.00 14.24           C  
ATOM    500  C   VAL A  36       1.830   9.265 -12.026  1.00 23.10           C  
ATOM    501  O   VAL A  36       1.133   9.023 -13.010  1.00 64.25           O  
ATOM    502  CB  VAL A  36       3.186  10.986 -13.221  1.00 61.22           C  
ATOM    503  CG1 VAL A  36       4.405  11.884 -13.081  1.00 45.31           C  
ATOM    504  CG2 VAL A  36       3.092  10.417 -14.629  1.00 15.20           C  
ATOM    505  H   VAL A  36       4.752   8.958 -13.353  1.00 35.14           H  
ATOM    506  HA  VAL A  36       3.543  10.266 -11.237  1.00  2.15           H  
ATOM    507  HB  VAL A  36       2.304  11.582 -13.036  1.00 64.42           H  
ATOM    508 HG11 VAL A  36       4.238  12.596 -12.286  1.00 41.21           H  
ATOM    509 HG12 VAL A  36       5.272  11.282 -12.850  1.00 41.24           H  
ATOM    510 HG13 VAL A  36       4.571  12.413 -14.008  1.00 53.51           H  
ATOM    511 HG21 VAL A  36       2.283  10.898 -15.158  1.00 51.45           H  
ATOM    512 HG22 VAL A  36       4.020  10.594 -15.151  1.00  1.01           H  
ATOM    513 HG23 VAL A  36       2.905   9.354 -14.577  1.00 10.23           H  
ATOM    514  N   GLY A  37       1.424   9.041 -10.780  1.00 24.33           N  
ATOM    515  CA  GLY A  37       0.109   8.487 -10.516  1.00 62.42           C  
ATOM    516  C   GLY A  37      -0.037   7.994  -9.090  1.00 72.33           C  
ATOM    517  O   GLY A  37      -1.039   8.272  -8.429  1.00 64.51           O  
ATOM    518  H   GLY A  37       2.023   9.253 -10.033  1.00 40.12           H  
ATOM    519  HA2 GLY A  37      -0.634   9.248 -10.701  1.00 62.01           H  
ATOM    520  HA3 GLY A  37      -0.062   7.660 -11.190  1.00 21.32           H  
ATOM    521  N   LEU A  38       0.962   7.259  -8.615  1.00 30.23           N  
ATOM    522  CA  LEU A  38       0.940   6.724  -7.258  1.00 32.14           C  
ATOM    523  C   LEU A  38       1.006   7.848  -6.228  1.00 73.43           C  
ATOM    524  O   LEU A  38       0.669   7.654  -5.060  1.00 70.43           O  
ATOM    525  CB  LEU A  38       2.107   5.758  -7.050  1.00 63.40           C  
ATOM    526  CG  LEU A  38       3.456   6.396  -6.718  1.00 44.31           C  
ATOM    527  CD1 LEU A  38       4.479   5.329  -6.362  1.00 21.34           C  
ATOM    528  CD2 LEU A  38       3.948   7.240  -7.885  1.00  3.32           C  
ATOM    529  H   LEU A  38       1.733   7.071  -9.189  1.00 23.14           H  
ATOM    530  HA  LEU A  38       0.012   6.187  -7.128  1.00 54.52           H  
ATOM    531  HB2 LEU A  38       1.847   5.094  -6.239  1.00 44.44           H  
ATOM    532  HB3 LEU A  38       2.226   5.184  -7.958  1.00 61.13           H  
ATOM    533  HG  LEU A  38       3.339   7.045  -5.861  1.00 22.02           H  
ATOM    534 HD11 LEU A  38       4.457   4.546  -7.105  1.00 13.31           H  
ATOM    535 HD12 LEU A  38       4.242   4.913  -5.394  1.00 25.35           H  
ATOM    536 HD13 LEU A  38       5.465   5.770  -6.332  1.00 54.21           H  
ATOM    537 HD21 LEU A  38       4.066   6.615  -8.757  1.00 72.12           H  
ATOM    538 HD22 LEU A  38       4.899   7.686  -7.630  1.00 55.34           H  
ATOM    539 HD23 LEU A  38       3.230   8.020  -8.094  1.00 35.45           H  
ATOM    540  N   SER A  39       1.440   9.024  -6.670  1.00 71.44           N  
ATOM    541  CA  SER A  39       1.551  10.179  -5.787  1.00 64.53           C  
ATOM    542  C   SER A  39       0.208  10.497  -5.137  1.00 25.32           C  
ATOM    543  O   SER A  39       0.151  11.112  -4.073  1.00 25.31           O  
ATOM    544  CB  SER A  39       2.055  11.396  -6.566  1.00 30.44           C  
ATOM    545  OG  SER A  39       1.626  12.602  -5.959  1.00 54.21           O  
ATOM    546  H   SER A  39       1.694   9.115  -7.613  1.00 14.52           H  
ATOM    547  HA  SER A  39       2.265   9.936  -5.013  1.00 55.54           H  
ATOM    548  HB2 SER A  39       3.134  11.383  -6.590  1.00 11.13           H  
ATOM    549  HB3 SER A  39       1.672  11.357  -7.575  1.00 53.51           H  
ATOM    550  HG  SER A  39       1.714  13.325  -6.585  1.00 64.40           H  
ATOM    551  N   GLY A  40      -0.872  10.072  -5.786  1.00  2.32           N  
ATOM    552  CA  GLY A  40      -2.200  10.321  -5.257  1.00 32.20           C  
ATOM    553  C   GLY A  40      -2.527   9.436  -4.070  1.00 45.21           C  
ATOM    554  O   GLY A  40      -3.371   9.781  -3.243  1.00 71.33           O  
ATOM    555  H   GLY A  40      -0.766   9.587  -6.631  1.00 23.34           H  
ATOM    556  HA2 GLY A  40      -2.267  11.354  -4.952  1.00  3.44           H  
ATOM    557  HA3 GLY A  40      -2.925  10.139  -6.037  1.00 33.13           H  
ATOM    558  N   VAL A  41      -1.857   8.291  -3.986  1.00  1.04           N  
ATOM    559  CA  VAL A  41      -2.080   7.354  -2.892  1.00 35.45           C  
ATOM    560  C   VAL A  41      -0.933   7.396  -1.889  1.00 30.53           C  
ATOM    561  O   VAL A  41      -1.104   7.051  -0.719  1.00 65.11           O  
ATOM    562  CB  VAL A  41      -2.241   5.913  -3.411  1.00 72.52           C  
ATOM    563  CG1 VAL A  41      -3.451   5.807  -4.327  1.00 32.33           C  
ATOM    564  CG2 VAL A  41      -0.978   5.462  -4.129  1.00 71.50           C  
ATOM    565  H   VAL A  41      -1.196   8.072  -4.675  1.00 71.22           H  
ATOM    566  HA  VAL A  41      -2.995   7.637  -2.390  1.00 44.23           H  
ATOM    567  HB  VAL A  41      -2.400   5.262  -2.564  1.00 75.41           H  
ATOM    568 HG11 VAL A  41      -3.455   6.639  -5.015  1.00 14.32           H  
ATOM    569 HG12 VAL A  41      -3.404   4.880  -4.880  1.00 52.45           H  
ATOM    570 HG13 VAL A  41      -4.354   5.827  -3.734  1.00 22.53           H  
ATOM    571 HG21 VAL A  41      -0.116   5.695  -3.522  1.00 62.04           H  
ATOM    572 HG22 VAL A  41      -1.022   4.396  -4.298  1.00 52.03           H  
ATOM    573 HG23 VAL A  41      -0.900   5.974  -5.077  1.00 60.53           H  
ATOM    574  N   PHE A  42       0.237   7.821  -2.354  1.00 71.40           N  
ATOM    575  CA  PHE A  42       1.414   7.908  -1.498  1.00 22.41           C  
ATOM    576  C   PHE A  42       1.122   8.742  -0.254  1.00 50.44           C  
ATOM    577  O   PHE A  42       1.326   8.291   0.873  1.00 11.22           O  
ATOM    578  CB  PHE A  42       2.588   8.515  -2.269  1.00 61.41           C  
ATOM    579  CG  PHE A  42       3.931   8.137  -1.712  1.00 72.31           C  
ATOM    580  CD1 PHE A  42       4.554   6.964  -2.106  1.00 72.53           C  
ATOM    581  CD2 PHE A  42       4.570   8.955  -0.795  1.00 22.23           C  
ATOM    582  CE1 PHE A  42       5.789   6.613  -1.595  1.00 11.24           C  
ATOM    583  CE2 PHE A  42       5.806   8.610  -0.280  1.00 33.21           C  
ATOM    584  CZ  PHE A  42       6.416   7.438  -0.681  1.00 62.23           C  
ATOM    585  H   PHE A  42       0.310   8.082  -3.296  1.00 63.52           H  
ATOM    586  HA  PHE A  42       1.675   6.906  -1.192  1.00 10.44           H  
ATOM    587  HB2 PHE A  42       2.548   8.179  -3.294  1.00 63.53           H  
ATOM    588  HB3 PHE A  42       2.508   9.591  -2.244  1.00 33.21           H  
ATOM    589  HD1 PHE A  42       4.065   6.318  -2.821  1.00 41.03           H  
ATOM    590  HD2 PHE A  42       4.093   9.873  -0.480  1.00 62.41           H  
ATOM    591  HE1 PHE A  42       6.264   5.696  -1.910  1.00 43.43           H  
ATOM    592  HE2 PHE A  42       6.293   9.257   0.434  1.00  2.10           H  
ATOM    593  HZ  PHE A  42       7.381   7.166  -0.280  1.00  0.11           H  
ATOM    594  N   THR A  43       0.643   9.964  -0.468  1.00 50.01           N  
ATOM    595  CA  THR A  43       0.324  10.863   0.633  1.00  0.44           C  
ATOM    596  C   THR A  43      -0.628  10.203   1.624  1.00  2.23           C  
ATOM    597  O   THR A  43      -0.451  10.314   2.837  1.00 12.21           O  
ATOM    598  CB  THR A  43      -0.309  12.172   0.125  1.00 53.22           C  
ATOM    599  OG1 THR A  43       0.242  12.520  -1.150  1.00  5.31           O  
ATOM    600  CG2 THR A  43      -0.075  13.306   1.111  1.00  4.14           C  
ATOM    601  H   THR A  43       0.502  10.267  -1.389  1.00 70.55           H  
ATOM    602  HA  THR A  43       1.245  11.108   1.142  1.00 24.30           H  
ATOM    603  HB  THR A  43      -1.374  12.022   0.019  1.00 71.53           H  
ATOM    604  HG1 THR A  43       1.022  13.066  -1.023  1.00  2.40           H  
ATOM    605 HG21 THR A  43       0.934  13.248   1.492  1.00 12.22           H  
ATOM    606 HG22 THR A  43      -0.774  13.221   1.930  1.00  3.42           H  
ATOM    607 HG23 THR A  43      -0.217  14.253   0.612  1.00 35.21           H  
ATOM    608  N   ALA A  44      -1.637   9.515   1.100  1.00 41.50           N  
ATOM    609  CA  ALA A  44      -2.615   8.835   1.939  1.00 32.22           C  
ATOM    610  C   ALA A  44      -1.945   7.794   2.829  1.00 31.25           C  
ATOM    611  O   ALA A  44      -2.293   7.648   4.001  1.00 34.52           O  
ATOM    612  CB  ALA A  44      -3.688   8.184   1.078  1.00  5.11           C  
ATOM    613  H   ALA A  44      -1.725   9.463   0.126  1.00 45.55           H  
ATOM    614  HA  ALA A  44      -3.091   9.576   2.565  1.00 54.11           H  
ATOM    615  HB1 ALA A  44      -3.756   7.134   1.323  1.00 15.10           H  
ATOM    616  HB2 ALA A  44      -4.638   8.661   1.265  1.00  1.14           H  
ATOM    617  HB3 ALA A  44      -3.428   8.295   0.036  1.00 61.51           H  
ATOM    618  N   VAL A  45      -0.982   7.072   2.266  1.00 61.51           N  
ATOM    619  CA  VAL A  45      -0.263   6.044   3.009  1.00 64.10           C  
ATOM    620  C   VAL A  45       0.655   6.664   4.056  1.00  4.03           C  
ATOM    621  O   VAL A  45       0.861   6.099   5.131  1.00 64.14           O  
ATOM    622  CB  VAL A  45       0.575   5.155   2.070  1.00 35.23           C  
ATOM    623  CG1 VAL A  45       1.339   4.108   2.867  1.00 51.33           C  
ATOM    624  CG2 VAL A  45      -0.315   4.497   1.026  1.00 11.22           C  
ATOM    625  H   VAL A  45      -0.749   7.234   1.328  1.00 11.40           H  
ATOM    626  HA  VAL A  45      -0.991   5.420   3.507  1.00 40.14           H  
ATOM    627  HB  VAL A  45       1.291   5.781   1.559  1.00 24.43           H  
ATOM    628 HG11 VAL A  45       1.025   4.143   3.900  1.00 65.02           H  
ATOM    629 HG12 VAL A  45       1.137   3.128   2.461  1.00 42.05           H  
ATOM    630 HG13 VAL A  45       2.398   4.313   2.806  1.00 72.32           H  
ATOM    631 HG21 VAL A  45       0.290   4.157   0.199  1.00 23.04           H  
ATOM    632 HG22 VAL A  45      -0.827   3.656   1.469  1.00 63.41           H  
ATOM    633 HG23 VAL A  45      -1.042   5.213   0.669  1.00 22.24           H  
ATOM    634  N   LYS A  46       1.205   7.831   3.737  1.00 60.32           N  
ATOM    635  CA  LYS A  46       2.101   8.531   4.650  1.00 75.21           C  
ATOM    636  C   LYS A  46       1.427   8.768   5.998  1.00 53.14           C  
ATOM    637  O   LYS A  46       1.969   8.414   7.044  1.00 32.20           O  
ATOM    638  CB  LYS A  46       2.538   9.866   4.044  1.00 12.52           C  
ATOM    639  CG  LYS A  46       3.571  10.604   4.879  1.00 71.43           C  
ATOM    640  CD  LYS A  46       3.463  12.108   4.698  1.00 10.40           C  
ATOM    641  CE  LYS A  46       2.381  12.701   5.589  1.00 64.44           C  
ATOM    642  NZ  LYS A  46       2.264  14.175   5.413  1.00 75.44           N  
ATOM    643  H   LYS A  46       1.002   8.232   2.865  1.00 65.50           H  
ATOM    644  HA  LYS A  46       2.972   7.911   4.801  1.00 55.24           H  
ATOM    645  HB2 LYS A  46       2.959   9.684   3.067  1.00 52.05           H  
ATOM    646  HB3 LYS A  46       1.670  10.502   3.940  1.00 21.01           H  
ATOM    647  HG2 LYS A  46       3.416  10.365   5.920  1.00 11.04           H  
ATOM    648  HG3 LYS A  46       4.558  10.284   4.577  1.00 24.23           H  
ATOM    649  HD2 LYS A  46       4.410  12.562   4.951  1.00 32.23           H  
ATOM    650  HD3 LYS A  46       3.224  12.322   3.666  1.00 42.13           H  
ATOM    651  HE2 LYS A  46       1.437  12.240   5.340  1.00  3.54           H  
ATOM    652  HE3 LYS A  46       2.626  12.488   6.619  1.00 73.21           H  
ATOM    653  HZ1 LYS A  46       2.858  14.667   6.110  1.00 74.41           H  
ATOM    654  HZ2 LYS A  46       1.275  14.472   5.543  1.00 23.24           H  
ATOM    655  HZ3 LYS A  46       2.572  14.446   4.457  1.00 15.23           H  
ATOM    656  N   ALA A  47       0.241   9.368   5.964  1.00 44.21           N  
ATOM    657  CA  ALA A  47      -0.508   9.649   7.182  1.00  4.15           C  
ATOM    658  C   ALA A  47      -0.767   8.372   7.974  1.00 74.22           C  
ATOM    659  O   ALA A  47      -0.817   8.392   9.203  1.00 35.53           O  
ATOM    660  CB  ALA A  47      -1.821  10.341   6.847  1.00 24.03           C  
ATOM    661  H   ALA A  47      -0.139   9.627   5.099  1.00 61.12           H  
ATOM    662  HA  ALA A  47       0.081  10.323   7.788  1.00 24.45           H  
ATOM    663  HB1 ALA A  47      -1.644  11.398   6.709  1.00 74.11           H  
ATOM    664  HB2 ALA A  47      -2.227   9.921   5.939  1.00  2.32           H  
ATOM    665  HB3 ALA A  47      -2.521  10.195   7.656  1.00  5.54           H  
ATOM    666  N   ALA A  48      -0.933   7.263   7.261  1.00 61.34           N  
ATOM    667  CA  ALA A  48      -1.186   5.976   7.897  1.00 54.01           C  
ATOM    668  C   ALA A  48      -0.064   5.611   8.863  1.00 74.31           C  
ATOM    669  O   ALA A  48      -0.293   4.938   9.869  1.00 53.23           O  
ATOM    670  CB  ALA A  48      -1.353   4.890   6.844  1.00 13.31           C  
ATOM    671  H   ALA A  48      -0.882   7.311   6.283  1.00 22.24           H  
ATOM    672  HA  ALA A  48      -2.112   6.053   8.449  1.00 52.21           H  
ATOM    673  HB1 ALA A  48      -1.676   5.338   5.915  1.00 63.30           H  
ATOM    674  HB2 ALA A  48      -0.410   4.387   6.694  1.00 40.14           H  
ATOM    675  HB3 ALA A  48      -2.093   4.178   7.176  1.00 32.35           H  
ATOM    676  N   ILE A  49       1.147   6.057   8.551  1.00 44.32           N  
ATOM    677  CA  ILE A  49       2.304   5.777   9.392  1.00  3.21           C  
ATOM    678  C   ILE A  49       2.075   6.259  10.821  1.00 51.35           C  
ATOM    679  O   ILE A  49       2.179   5.486  11.772  1.00 72.42           O  
ATOM    680  CB  ILE A  49       3.578   6.441   8.837  1.00 63.34           C  
ATOM    681  CG1 ILE A  49       3.856   5.951   7.414  1.00 21.41           C  
ATOM    682  CG2 ILE A  49       4.765   6.151   9.744  1.00 51.23           C  
ATOM    683  CD1 ILE A  49       4.969   6.705   6.722  1.00 44.04           C  
ATOM    684  H   ILE A  49       1.266   6.588   7.736  1.00  2.21           H  
ATOM    685  HA  ILE A  49       2.456   4.707   9.405  1.00 52.44           H  
ATOM    686  HB  ILE A  49       3.422   7.508   8.818  1.00 43.51           H  
ATOM    687 HG12 ILE A  49       4.133   4.909   7.447  1.00 74.45           H  
ATOM    688 HG13 ILE A  49       2.960   6.063   6.821  1.00 34.45           H  
ATOM    689 HG21 ILE A  49       4.684   6.745  10.642  1.00  4.31           H  
ATOM    690 HG22 ILE A  49       4.770   5.104  10.005  1.00 23.23           H  
ATOM    691 HG23 ILE A  49       5.681   6.399   9.229  1.00 52.10           H  
ATOM    692 HD11 ILE A  49       5.192   7.606   7.275  1.00 12.22           H  
ATOM    693 HD12 ILE A  49       5.852   6.084   6.677  1.00  2.44           H  
ATOM    694 HD13 ILE A  49       4.660   6.965   5.721  1.00 44.33           H  
ATOM    695  N   ALA A  50       1.761   7.543  10.963  1.00 73.23           N  
ATOM    696  CA  ALA A  50       1.512   8.128  12.274  1.00 24.35           C  
ATOM    697  C   ALA A  50       0.310   7.475  12.948  1.00 60.10           C  
ATOM    698  O   ALA A  50       0.192   7.482  14.173  1.00 12.05           O  
ATOM    699  CB  ALA A  50       1.300   9.629  12.151  1.00 10.32           C  
ATOM    700  H   ALA A  50       1.693   8.109  10.166  1.00 11.32           H  
ATOM    701  HA  ALA A  50       2.388   7.962  12.885  1.00 24.21           H  
ATOM    702  HB1 ALA A  50       2.215  10.144  12.407  1.00 20.51           H  
ATOM    703  HB2 ALA A  50       1.022   9.871  11.136  1.00  3.22           H  
ATOM    704  HB3 ALA A  50       0.513   9.938  12.823  1.00 24.45           H  
ATOM    705  N   LYS A  51      -0.581   6.911  12.140  1.00 53.54           N  
ATOM    706  CA  LYS A  51      -1.775   6.253  12.656  1.00 13.45           C  
ATOM    707  C   LYS A  51      -1.437   4.876  13.219  1.00 13.40           C  
ATOM    708  O   LYS A  51      -1.879   4.517  14.310  1.00 71.11           O  
ATOM    709  CB  LYS A  51      -2.828   6.121  11.553  1.00 23.03           C  
ATOM    710  CG  LYS A  51      -3.739   7.330  11.434  1.00 13.00           C  
ATOM    711  CD  LYS A  51      -4.789   7.347  12.532  1.00 14.21           C  
ATOM    712  CE  LYS A  51      -6.018   6.541  12.141  1.00 72.42           C  
ATOM    713  NZ  LYS A  51      -6.804   7.212  11.069  1.00 52.10           N  
ATOM    714  H   LYS A  51      -0.432   6.938  11.171  1.00 42.23           H  
ATOM    715  HA  LYS A  51      -2.174   6.866  13.451  1.00 30.30           H  
ATOM    716  HB2 LYS A  51      -2.325   5.980  10.608  1.00 50.42           H  
ATOM    717  HB3 LYS A  51      -3.439   5.254  11.758  1.00 15.13           H  
ATOM    718  HG2 LYS A  51      -3.143   8.228  11.507  1.00 73.41           H  
ATOM    719  HG3 LYS A  51      -4.235   7.302  10.474  1.00 34.02           H  
ATOM    720  HD2 LYS A  51      -4.366   6.923  13.430  1.00  2.24           H  
ATOM    721  HD3 LYS A  51      -5.085   8.370  12.719  1.00 32.24           H  
ATOM    722  HE2 LYS A  51      -5.699   5.572  11.788  1.00 35.23           H  
ATOM    723  HE3 LYS A  51      -6.645   6.418  13.012  1.00  4.41           H  
ATOM    724  HZ1 LYS A  51      -6.613   8.234  11.072  1.00  3.20           H  
ATOM    725  HZ2 LYS A  51      -7.821   7.060  11.224  1.00 55.21           H  
ATOM    726  HZ3 LYS A  51      -6.545   6.824  10.140  1.00 51.34           H  
ATOM    727  N   GLN A  52      -0.651   4.112  12.468  1.00  2.21           N  
ATOM    728  CA  GLN A  52      -0.254   2.775  12.894  1.00 44.34           C  
ATOM    729  C   GLN A  52       1.265   2.654  12.961  1.00  2.45           C  
ATOM    730  O   GLN A  52       1.847   2.609  14.045  1.00 55.33           O  
ATOM    731  CB  GLN A  52      -0.819   1.724  11.937  1.00 65.21           C  
ATOM    732  CG  GLN A  52      -2.244   1.308  12.263  1.00 50.24           C  
ATOM    733  CD  GLN A  52      -2.318   0.337  13.424  1.00 62.52           C  
ATOM    734  OE1 GLN A  52      -1.309  -0.241  13.830  1.00  0.34           O  
ATOM    735  NE2 GLN A  52      -3.516   0.150  13.965  1.00 10.41           N  
ATOM    736  H   GLN A  52      -0.331   4.455  11.608  1.00 21.12           H  
ATOM    737  HA  GLN A  52      -0.660   2.607  13.879  1.00 21.13           H  
ATOM    738  HB2 GLN A  52      -0.802   2.122  10.933  1.00 35.33           H  
ATOM    739  HB3 GLN A  52      -0.193   0.845  11.977  1.00 25.41           H  
ATOM    740  HG2 GLN A  52      -2.814   2.190  12.515  1.00  1.20           H  
ATOM    741  HG3 GLN A  52      -2.676   0.839  11.391  1.00 13.01           H  
ATOM    742 HE21 GLN A  52      -4.275   0.643  13.588  1.00 13.43           H  
ATOM    743 HE22 GLN A  52      -3.593  -0.473  14.716  1.00  2.34           H  
ATOM    744  N   GLY A  53       1.903   2.602  11.796  1.00 53.03           N  
ATOM    745  CA  GLY A  53       3.348   2.486  11.745  1.00  4.34           C  
ATOM    746  C   GLY A  53       3.866   2.290  10.334  1.00 35.01           C  
ATOM    747  O   GLY A  53       3.146   1.795   9.466  1.00 63.12           O  
ATOM    748  H   GLY A  53       1.387   2.642  10.963  1.00 10.21           H  
ATOM    749  HA2 GLY A  53       3.785   3.384  12.156  1.00  0.31           H  
ATOM    750  HA3 GLY A  53       3.652   1.642  12.348  1.00 54.52           H  
ATOM    751  N   ILE A  54       5.115   2.680  10.104  1.00 54.12           N  
ATOM    752  CA  ILE A  54       5.726   2.545   8.788  1.00 63.33           C  
ATOM    753  C   ILE A  54       5.581   1.122   8.257  1.00 14.45           C  
ATOM    754  O   ILE A  54       5.417   0.909   7.056  1.00 53.30           O  
ATOM    755  CB  ILE A  54       7.220   2.918   8.820  1.00 22.11           C  
ATOM    756  CG1 ILE A  54       7.933   2.162   9.943  1.00 31.41           C  
ATOM    757  CG2 ILE A  54       7.387   4.420   8.997  1.00 62.25           C  
ATOM    758  CD1 ILE A  54       9.414   2.457  10.025  1.00  2.13           C  
ATOM    759  H   ILE A  54       5.637   3.067  10.836  1.00  3.43           H  
ATOM    760  HA  ILE A  54       5.221   3.222   8.114  1.00  0.14           H  
ATOM    761  HB  ILE A  54       7.658   2.640   7.874  1.00 64.11           H  
ATOM    762 HG12 ILE A  54       7.489   2.431  10.888  1.00 32.34           H  
ATOM    763 HG13 ILE A  54       7.814   1.100   9.784  1.00 71.45           H  
ATOM    764 HG21 ILE A  54       6.866   4.935   8.204  1.00 54.44           H  
ATOM    765 HG22 ILE A  54       6.976   4.718   9.949  1.00 23.34           H  
ATOM    766 HG23 ILE A  54       8.436   4.672   8.961  1.00  1.32           H  
ATOM    767 HD11 ILE A  54       9.792   2.681   9.038  1.00 54.13           H  
ATOM    768 HD12 ILE A  54       9.577   3.306  10.673  1.00 50.25           H  
ATOM    769 HD13 ILE A  54       9.932   1.597  10.421  1.00 21.31           H  
ATOM    770  N   LYS A  55       5.640   0.151   9.162  1.00 74.21           N  
ATOM    771  CA  LYS A  55       5.511  -1.253   8.787  1.00  1.55           C  
ATOM    772  C   LYS A  55       4.200  -1.501   8.049  1.00 15.15           C  
ATOM    773  O   LYS A  55       4.171  -2.181   7.024  1.00 64.05           O  
ATOM    774  CB  LYS A  55       5.586  -2.142  10.030  1.00 34.25           C  
ATOM    775  CG  LYS A  55       4.600  -1.751  11.118  1.00  4.03           C  
ATOM    776  CD  LYS A  55       4.833  -2.544  12.393  1.00 23.41           C  
ATOM    777  CE  LYS A  55       5.932  -1.925  13.242  1.00  5.24           C  
ATOM    778  NZ  LYS A  55       5.872  -2.393  14.655  1.00 45.22           N  
ATOM    779  H   LYS A  55       5.772   0.384  10.105  1.00 30.43           H  
ATOM    780  HA  LYS A  55       6.332  -1.497   8.130  1.00 31.15           H  
ATOM    781  HB2 LYS A  55       5.383  -3.163   9.741  1.00 44.24           H  
ATOM    782  HB3 LYS A  55       6.584  -2.084  10.440  1.00 32.54           H  
ATOM    783  HG2 LYS A  55       4.716  -0.700  11.335  1.00  4.55           H  
ATOM    784  HG3 LYS A  55       3.596  -1.939  10.766  1.00 20.13           H  
ATOM    785  HD2 LYS A  55       3.919  -2.564  12.967  1.00 73.10           H  
ATOM    786  HD3 LYS A  55       5.118  -3.554  12.132  1.00 41.25           H  
ATOM    787  HE2 LYS A  55       6.889  -2.195  12.823  1.00 62.41           H  
ATOM    788  HE3 LYS A  55       5.822  -0.851  13.223  1.00 52.41           H  
ATOM    789  HZ1 LYS A  55       6.035  -3.419  14.699  1.00 52.13           H  
ATOM    790  HZ2 LYS A  55       4.938  -2.182  15.061  1.00 24.42           H  
ATOM    791  HZ3 LYS A  55       6.600  -1.913  15.222  1.00 43.25           H  
ATOM    792  N   LYS A  56       3.115  -0.944   8.577  1.00 35.30           N  
ATOM    793  CA  LYS A  56       1.799  -1.103   7.967  1.00  4.55           C  
ATOM    794  C   LYS A  56       1.743  -0.413   6.608  1.00 24.00           C  
ATOM    795  O   LYS A  56       1.113  -0.910   5.675  1.00 22.02           O  
ATOM    796  CB  LYS A  56       0.717  -0.531   8.886  1.00 72.30           C  
ATOM    797  CG  LYS A  56       0.160  -1.543   9.873  1.00 45.02           C  
ATOM    798  CD  LYS A  56      -0.799  -2.510   9.199  1.00  2.21           C  
ATOM    799  CE  LYS A  56      -2.218  -1.963   9.178  1.00 30.12           C  
ATOM    800  NZ  LYS A  56      -2.452  -1.073   8.008  1.00 52.42           N  
ATOM    801  H   LYS A  56       3.201  -0.413   9.397  1.00 54.13           H  
ATOM    802  HA  LYS A  56       1.622  -2.158   7.830  1.00 64.42           H  
ATOM    803  HB2 LYS A  56       1.134   0.294   9.445  1.00 70.45           H  
ATOM    804  HB3 LYS A  56      -0.099  -0.167   8.278  1.00 62.02           H  
ATOM    805  HG2 LYS A  56       0.979  -2.104  10.300  1.00 53.42           H  
ATOM    806  HG3 LYS A  56      -0.365  -1.016  10.657  1.00 71.03           H  
ATOM    807  HD2 LYS A  56      -0.474  -2.676   8.183  1.00 53.03           H  
ATOM    808  HD3 LYS A  56      -0.791  -3.446   9.739  1.00 22.12           H  
ATOM    809  HE2 LYS A  56      -2.908  -2.791   9.133  1.00 33.42           H  
ATOM    810  HE3 LYS A  56      -2.387  -1.403  10.086  1.00 51.32           H  
ATOM    811  HZ1 LYS A  56      -1.721  -1.232   7.285  1.00 12.25           H  
ATOM    812  HZ2 LYS A  56      -2.420  -0.076   8.305  1.00 22.41           H  
ATOM    813  HZ3 LYS A  56      -3.385  -1.268   7.591  1.00  3.12           H  
ATOM    814  N   ALA A  57       2.408   0.733   6.503  1.00 15.32           N  
ATOM    815  CA  ALA A  57       2.436   1.489   5.257  1.00 72.52           C  
ATOM    816  C   ALA A  57       2.972   0.637   4.111  1.00 51.00           C  
ATOM    817  O   ALA A  57       2.557   0.794   2.962  1.00 20.42           O  
ATOM    818  CB  ALA A  57       3.277   2.746   5.421  1.00 54.04           C  
ATOM    819  H   ALA A  57       2.891   1.078   7.282  1.00  1.53           H  
ATOM    820  HA  ALA A  57       1.424   1.789   5.026  1.00 51.23           H  
ATOM    821  HB1 ALA A  57       2.869   3.349   6.220  1.00 63.35           H  
ATOM    822  HB2 ALA A  57       4.293   2.471   5.659  1.00 60.31           H  
ATOM    823  HB3 ALA A  57       3.262   3.311   4.500  1.00 23.44           H  
ATOM    824  N   ILE A  58       3.896  -0.263   4.431  1.00 54.02           N  
ATOM    825  CA  ILE A  58       4.488  -1.139   3.427  1.00 35.04           C  
ATOM    826  C   ILE A  58       3.415  -1.936   2.693  1.00 64.45           C  
ATOM    827  O   ILE A  58       3.283  -1.839   1.473  1.00 51.20           O  
ATOM    828  CB  ILE A  58       5.496  -2.117   4.058  1.00  3.25           C  
ATOM    829  CG1 ILE A  58       6.602  -1.346   4.783  1.00 62.14           C  
ATOM    830  CG2 ILE A  58       6.088  -3.028   2.993  1.00  3.34           C  
ATOM    831  CD1 ILE A  58       7.510  -2.228   5.611  1.00 44.33           C  
ATOM    832  H   ILE A  58       4.185  -0.340   5.363  1.00 22.15           H  
ATOM    833  HA  ILE A  58       5.014  -0.521   2.714  1.00 14.23           H  
ATOM    834  HB  ILE A  58       4.970  -2.732   4.772  1.00 54.12           H  
ATOM    835 HG12 ILE A  58       7.211  -0.834   4.055  1.00 65.13           H  
ATOM    836 HG13 ILE A  58       6.151  -0.620   5.443  1.00 11.31           H  
ATOM    837 HG21 ILE A  58       5.667  -4.017   3.092  1.00 71.44           H  
ATOM    838 HG22 ILE A  58       5.857  -2.635   2.015  1.00 52.51           H  
ATOM    839 HG23 ILE A  58       7.159  -3.079   3.117  1.00  4.45           H  
ATOM    840 HD11 ILE A  58       6.980  -3.126   5.893  1.00 21.11           H  
ATOM    841 HD12 ILE A  58       8.382  -2.493   5.031  1.00 70.13           H  
ATOM    842 HD13 ILE A  58       7.816  -1.697   6.499  1.00  1.34           H  
ATOM    843  N   GLN A  59       2.652  -2.723   3.444  1.00 71.33           N  
ATOM    844  CA  GLN A  59       1.590  -3.537   2.863  1.00  1.31           C  
ATOM    845  C   GLN A  59       0.627  -2.676   2.052  1.00 34.25           C  
ATOM    846  O   GLN A  59       0.043  -3.136   1.070  1.00 63.02           O  
ATOM    847  CB  GLN A  59       0.828  -4.279   3.962  1.00  2.15           C  
ATOM    848  CG  GLN A  59       1.654  -5.349   4.658  1.00 34.24           C  
ATOM    849  CD  GLN A  59       1.792  -6.611   3.829  1.00 14.23           C  
ATOM    850  OE1 GLN A  59       1.440  -6.634   2.649  1.00  1.44           O  
ATOM    851  NE2 GLN A  59       2.306  -7.670   4.444  1.00 51.25           N  
ATOM    852  H   GLN A  59       2.806  -2.758   4.410  1.00 24.12           H  
ATOM    853  HA  GLN A  59       2.048  -4.259   2.205  1.00 25.20           H  
ATOM    854  HB2 GLN A  59       0.504  -3.565   4.705  1.00 44.33           H  
ATOM    855  HB3 GLN A  59      -0.040  -4.751   3.526  1.00 25.54           H  
ATOM    856  HG2 GLN A  59       2.640  -4.955   4.853  1.00 62.42           H  
ATOM    857  HG3 GLN A  59       1.177  -5.601   5.594  1.00 11.13           H  
ATOM    858 HE21 GLN A  59       2.563  -7.579   5.386  1.00 54.45           H  
ATOM    859 HE22 GLN A  59       2.406  -8.499   3.932  1.00 53.52           H  
ATOM    860  N   LEU A  60       0.464  -1.426   2.470  1.00 15.22           N  
ATOM    861  CA  LEU A  60      -0.430  -0.500   1.783  1.00 51.11           C  
ATOM    862  C   LEU A  60       0.076  -0.198   0.376  1.00 11.20           C  
ATOM    863  O   LEU A  60      -0.658  -0.339  -0.602  1.00 43.02           O  
ATOM    864  CB  LEU A  60      -0.562   0.799   2.580  1.00 43.12           C  
ATOM    865  CG  LEU A  60      -1.954   1.111   3.129  1.00 11.42           C  
ATOM    866  CD1 LEU A  60      -2.361   0.080   4.171  1.00 45.34           C  
ATOM    867  CD2 LEU A  60      -1.992   2.513   3.721  1.00 50.04           C  
ATOM    868  H   LEU A  60       0.955  -1.117   3.259  1.00  2.20           H  
ATOM    869  HA  LEU A  60      -1.400  -0.968   1.711  1.00 74.34           H  
ATOM    870  HB2 LEU A  60       0.119   0.745   3.416  1.00 73.45           H  
ATOM    871  HB3 LEU A  60      -0.270   1.614   1.933  1.00 43.14           H  
ATOM    872  HG  LEU A  60      -2.671   1.069   2.321  1.00 70.12           H  
ATOM    873 HD11 LEU A  60      -2.853  -0.748   3.684  1.00  2.11           H  
ATOM    874 HD12 LEU A  60      -3.036   0.534   4.881  1.00 23.53           H  
ATOM    875 HD13 LEU A  60      -1.481  -0.276   4.687  1.00 41.40           H  
ATOM    876 HD21 LEU A  60      -2.131   3.234   2.929  1.00 44.01           H  
ATOM    877 HD22 LEU A  60      -1.062   2.713   4.231  1.00 23.15           H  
ATOM    878 HD23 LEU A  60      -2.811   2.586   4.422  1.00 24.41           H  
TER     879      LEU A  60                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LEU A   1       1.694   0.208   0.013  1.00 12.01           N  
ATOM      2  CA  LEU A   1       2.495   0.235  -1.206  1.00 12.42           C  
ATOM      3  C   LEU A   1       2.413  -1.098  -1.941  1.00 61.42           C  
ATOM      4  O   LEU A   1       2.083  -1.147  -3.126  1.00 45.24           O  
ATOM      5  CB  LEU A   1       3.953   0.560  -0.874  1.00 75.35           C  
ATOM      6  CG  LEU A   1       4.447   1.941  -1.305  1.00 24.03           C  
ATOM      7  CD1 LEU A   1       3.528   3.028  -0.770  1.00 20.11           C  
ATOM      8  CD2 LEU A   1       5.876   2.167  -0.831  1.00 13.20           C  
ATOM      9  H1  LEU A   1       2.147   0.194   0.881  1.00 22.23           H  
ATOM     10  HA  LEU A   1       2.098   1.010  -1.845  1.00 45.12           H  
ATOM     11  HB2 LEU A   1       4.073   0.484   0.195  1.00 20.12           H  
ATOM     12  HB3 LEU A   1       4.573  -0.181  -1.358  1.00 64.03           H  
ATOM     13  HG  LEU A   1       4.439   1.999  -2.385  1.00  1.15           H  
ATOM     14 HD11 LEU A   1       2.598   3.015  -1.318  1.00 64.12           H  
ATOM     15 HD12 LEU A   1       4.002   3.991  -0.888  1.00 64.10           H  
ATOM     16 HD13 LEU A   1       3.332   2.850   0.277  1.00 33.14           H  
ATOM     17 HD21 LEU A   1       6.563   1.715  -1.530  1.00 72.14           H  
ATOM     18 HD22 LEU A   1       6.006   1.720   0.143  1.00 24.42           H  
ATOM     19 HD23 LEU A   1       6.070   3.228  -0.769  1.00  4.24           H  
ATOM     20  N   VAL A   2       2.714  -2.180  -1.229  1.00 75.24           N  
ATOM     21  CA  VAL A   2       2.671  -3.516  -1.813  1.00 51.52           C  
ATOM     22  C   VAL A   2       1.257  -3.877  -2.255  1.00 64.23           C  
ATOM     23  O   VAL A   2       1.043  -4.318  -3.384  1.00 52.31           O  
ATOM     24  CB  VAL A   2       3.174  -4.579  -0.819  1.00 50.00           C  
ATOM     25  CG1 VAL A   2       3.278  -5.937  -1.497  1.00 11.25           C  
ATOM     26  CG2 VAL A   2       4.513  -4.165  -0.229  1.00  3.43           C  
ATOM     27  H   VAL A   2       2.969  -2.078  -0.289  1.00 41.30           H  
ATOM     28  HA  VAL A   2       3.321  -3.524  -2.676  1.00 51.31           H  
ATOM     29  HB  VAL A   2       2.458  -4.657  -0.014  1.00 22.11           H  
ATOM     30 HG11 VAL A   2       2.286  -6.311  -1.706  1.00 45.00           H  
ATOM     31 HG12 VAL A   2       3.829  -5.838  -2.420  1.00 43.50           H  
ATOM     32 HG13 VAL A   2       3.791  -6.627  -0.843  1.00  2.32           H  
ATOM     33 HG21 VAL A   2       4.865  -3.273  -0.725  1.00  5.41           H  
ATOM     34 HG22 VAL A   2       4.395  -3.968   0.826  1.00  3.44           H  
ATOM     35 HG23 VAL A   2       5.231  -4.961  -0.368  1.00 15.30           H  
ATOM     36  N   ALA A   3       0.296  -3.688  -1.358  1.00 11.53           N  
ATOM     37  CA  ALA A   3      -1.098  -3.991  -1.656  1.00 32.31           C  
ATOM     38  C   ALA A   3      -1.630  -3.094  -2.769  1.00 24.52           C  
ATOM     39  O   ALA A   3      -2.514  -3.489  -3.528  1.00 74.55           O  
ATOM     40  CB  ALA A   3      -1.950  -3.843  -0.404  1.00 31.11           C  
ATOM     41  H   ALA A   3       0.530  -3.334  -0.475  1.00 14.45           H  
ATOM     42  HA  ALA A   3      -1.154  -5.021  -1.979  1.00 43.25           H  
ATOM     43  HB1 ALA A   3      -1.622  -4.555   0.340  1.00 53.12           H  
ATOM     44  HB2 ALA A   3      -1.846  -2.841  -0.015  1.00 32.44           H  
ATOM     45  HB3 ALA A   3      -2.985  -4.029  -0.649  1.00 70.11           H  
ATOM     46  N   TYR A   4      -1.085  -1.886  -2.859  1.00 70.32           N  
ATOM     47  CA  TYR A   4      -1.507  -0.932  -3.878  1.00 21.12           C  
ATOM     48  C   TYR A   4      -0.972  -1.328  -5.250  1.00 65.14           C  
ATOM     49  O   TYR A   4      -1.712  -1.362  -6.232  1.00 41.53           O  
ATOM     50  CB  TYR A   4      -1.028   0.475  -3.518  1.00  2.22           C  
ATOM     51  CG  TYR A   4      -2.092   1.329  -2.867  1.00 54.31           C  
ATOM     52  CD1 TYR A   4      -3.301   1.576  -3.507  1.00 63.30           C  
ATOM     53  CD2 TYR A   4      -1.890   1.889  -1.612  1.00  0.24           C  
ATOM     54  CE1 TYR A   4      -4.276   2.356  -2.916  1.00 44.04           C  
ATOM     55  CE2 TYR A   4      -2.860   2.670  -1.013  1.00 21.43           C  
ATOM     56  CZ  TYR A   4      -4.051   2.901  -1.669  1.00 63.43           C  
ATOM     57  OH  TYR A   4      -5.020   3.677  -1.077  1.00  0.30           O  
ATOM     58  H   TYR A   4      -0.384  -1.629  -2.225  1.00 42.10           H  
ATOM     59  HA  TYR A   4      -2.587  -0.937  -3.910  1.00  4.10           H  
ATOM     60  HB2 TYR A   4      -0.198   0.401  -2.832  1.00 50.31           H  
ATOM     61  HB3 TYR A   4      -0.702   0.978  -4.417  1.00 11.13           H  
ATOM     62  HD1 TYR A   4      -3.474   1.147  -4.484  1.00  2.23           H  
ATOM     63  HD2 TYR A   4      -0.956   1.707  -1.100  1.00 31.43           H  
ATOM     64  HE1 TYR A   4      -5.208   2.537  -3.430  1.00 74.42           H  
ATOM     65  HE2 TYR A   4      -2.684   3.097  -0.036  1.00 72.52           H  
ATOM     66  HH  TYR A   4      -5.801   3.144  -0.913  1.00 32.23           H  
ATOM     67  N   GLY A   5       0.322  -1.629  -5.310  1.00  5.43           N  
ATOM     68  CA  GLY A   5       0.937  -2.019  -6.565  1.00 75.13           C  
ATOM     69  C   GLY A   5       2.445  -1.868  -6.545  1.00 33.54           C  
ATOM     70  O   GLY A   5       3.156  -2.579  -7.256  1.00 33.01           O  
ATOM     71  H   GLY A   5       0.864  -1.585  -4.494  1.00 44.42           H  
ATOM     72  HA2 GLY A   5       0.691  -3.051  -6.768  1.00 51.20           H  
ATOM     73  HA3 GLY A   5       0.536  -1.402  -7.356  1.00 73.00           H  
ATOM     74  N   ILE A   6       2.934  -0.940  -5.729  1.00 71.42           N  
ATOM     75  CA  ILE A   6       4.367  -0.699  -5.620  1.00  2.11           C  
ATOM     76  C   ILE A   6       5.108  -1.966  -5.206  1.00 42.14           C  
ATOM     77  O   ILE A   6       4.754  -2.610  -4.219  1.00 44.22           O  
ATOM     78  CB  ILE A   6       4.674   0.417  -4.604  1.00 22.24           C  
ATOM     79  CG1 ILE A   6       3.976   1.716  -5.013  1.00 24.52           C  
ATOM     80  CG2 ILE A   6       6.176   0.630  -4.489  1.00 22.35           C  
ATOM     81  CD1 ILE A   6       4.352   2.193  -6.398  1.00 64.01           C  
ATOM     82  H   ILE A   6       2.316  -0.406  -5.188  1.00 24.22           H  
ATOM     83  HA  ILE A   6       4.727  -0.384  -6.589  1.00 73.52           H  
ATOM     84  HB  ILE A   6       4.304   0.106  -3.639  1.00 11.13           H  
ATOM     85 HG12 ILE A   6       2.909   1.565  -4.993  1.00 74.11           H  
ATOM     86 HG13 ILE A   6       4.239   2.493  -4.310  1.00 42.22           H  
ATOM     87 HG21 ILE A   6       6.371   1.629  -4.128  1.00 64.11           H  
ATOM     88 HG22 ILE A   6       6.589  -0.089  -3.796  1.00 41.43           H  
ATOM     89 HG23 ILE A   6       6.634   0.501  -5.458  1.00 32.33           H  
ATOM     90 HD11 ILE A   6       3.510   2.065  -7.064  1.00 25.14           H  
ATOM     91 HD12 ILE A   6       4.622   3.238  -6.358  1.00 63.03           H  
ATOM     92 HD13 ILE A   6       5.190   1.617  -6.763  1.00 15.40           H  
ATOM     93  N   ALA A   7       6.140  -2.317  -5.968  1.00 15.34           N  
ATOM     94  CA  ALA A   7       6.933  -3.504  -5.678  1.00 65.42           C  
ATOM     95  C   ALA A   7       7.399  -3.513  -4.226  1.00 61.01           C  
ATOM     96  O   ALA A   7       7.914  -2.514  -3.725  1.00 22.23           O  
ATOM     97  CB  ALA A   7       8.128  -3.583  -6.618  1.00 15.11           C  
ATOM     98  H   ALA A   7       6.373  -1.763  -6.741  1.00 53.23           H  
ATOM     99  HA  ALA A   7       6.312  -4.372  -5.852  1.00  4.53           H  
ATOM    100  HB1 ALA A   7       7.781  -3.768  -7.624  1.00 52.33           H  
ATOM    101  HB2 ALA A   7       8.670  -2.650  -6.589  1.00 51.31           H  
ATOM    102  HB3 ALA A   7       8.777  -4.387  -6.307  1.00 63.43           H  
ATOM    103  N   GLN A   8       7.214  -4.646  -3.557  1.00 33.22           N  
ATOM    104  CA  GLN A   8       7.614  -4.783  -2.161  1.00 41.14           C  
ATOM    105  C   GLN A   8       9.122  -4.613  -2.009  1.00 10.14           C  
ATOM    106  O   GLN A   8       9.601  -4.121  -0.988  1.00 10.40           O  
ATOM    107  CB  GLN A   8       7.185  -6.146  -1.617  1.00 32.41           C  
ATOM    108  CG  GLN A   8       8.064  -7.294  -2.087  1.00 45.41           C  
ATOM    109  CD  GLN A   8       8.031  -7.476  -3.592  1.00 34.34           C  
ATOM    110  OE1 GLN A   8       6.973  -7.388  -4.216  1.00 12.43           O  
ATOM    111  NE2 GLN A   8       9.191  -7.733  -4.183  1.00 44.03           N  
ATOM    112  H   GLN A   8       6.798  -5.407  -4.012  1.00 32.45           H  
ATOM    113  HA  GLN A   8       7.118  -4.008  -1.597  1.00  1.10           H  
ATOM    114  HB2 GLN A   8       7.216  -6.116  -0.538  1.00 53.10           H  
ATOM    115  HB3 GLN A   8       6.172  -6.345  -1.935  1.00 11.13           H  
ATOM    116  HG2 GLN A   8       9.083  -7.096  -1.787  1.00 51.12           H  
ATOM    117  HG3 GLN A   8       7.724  -8.206  -1.620  1.00 54.13           H  
ATOM    118 HE21 GLN A   8       9.994  -7.791  -3.622  1.00 54.43           H  
ATOM    119 HE22 GLN A   8       9.199  -7.856  -5.155  1.00 35.35           H  
ATOM    120  N   GLY A   9       9.866  -5.025  -3.031  1.00 12.40           N  
ATOM    121  CA  GLY A   9      11.312  -4.910  -2.990  1.00 11.31           C  
ATOM    122  C   GLY A   9      11.777  -3.469  -2.918  1.00 43.14           C  
ATOM    123  O   GLY A   9      12.583  -3.110  -2.059  1.00 63.02           O  
ATOM    124  H   GLY A   9       9.429  -5.409  -3.820  1.00 30.45           H  
ATOM    125  HA2 GLY A   9      11.680  -5.439  -2.124  1.00 33.42           H  
ATOM    126  HA3 GLY A   9      11.723  -5.365  -3.879  1.00 40.21           H  
ATOM    127  N   THR A  10      11.270  -2.639  -3.825  1.00 63.11           N  
ATOM    128  CA  THR A  10      11.641  -1.230  -3.863  1.00 72.14           C  
ATOM    129  C   THR A  10      10.926  -0.444  -2.770  1.00 42.34           C  
ATOM    130  O   THR A  10      11.464   0.527  -2.238  1.00 70.15           O  
ATOM    131  CB  THR A  10      11.314  -0.600  -5.231  1.00 31.34           C  
ATOM    132  OG1 THR A  10      12.026  -1.284  -6.268  1.00  5.42           O  
ATOM    133  CG2 THR A  10      11.678   0.877  -5.247  1.00 35.22           C  
ATOM    134  H   THR A  10      10.632  -2.985  -4.484  1.00  4.42           H  
ATOM    135  HA  THR A  10      12.707  -1.161  -3.705  1.00 23.24           H  
ATOM    136  HB  THR A  10      10.252  -0.697  -5.410  1.00  5.44           H  
ATOM    137  HG1 THR A  10      11.904  -0.820  -7.100  1.00 13.24           H  
ATOM    138 HG21 THR A  10      12.141   1.122  -6.190  1.00 45.41           H  
ATOM    139 HG22 THR A  10      12.366   1.087  -4.442  1.00 22.12           H  
ATOM    140 HG23 THR A  10      10.784   1.469  -5.120  1.00 35.10           H  
ATOM    141  N   ALA A  11       9.712  -0.869  -2.440  1.00 35.45           N  
ATOM    142  CA  ALA A  11       8.924  -0.206  -1.407  1.00 64.24           C  
ATOM    143  C   ALA A  11       9.724  -0.059  -0.117  1.00 51.53           C  
ATOM    144  O   ALA A  11       9.718   1.001   0.509  1.00 72.41           O  
ATOM    145  CB  ALA A  11       7.638  -0.976  -1.148  1.00 60.22           C  
ATOM    146  H   ALA A  11       9.337  -1.649  -2.900  1.00 15.04           H  
ATOM    147  HA  ALA A  11       8.660   0.777  -1.770  1.00 32.04           H  
ATOM    148  HB1 ALA A  11       7.004  -0.921  -2.021  1.00 42.44           H  
ATOM    149  HB2 ALA A  11       7.873  -2.009  -0.939  1.00 10.05           H  
ATOM    150  HB3 ALA A  11       7.125  -0.544  -0.302  1.00 74.33           H  
ATOM    151  N   GLU A  12      10.410  -1.128   0.274  1.00 42.31           N  
ATOM    152  CA  GLU A  12      11.213  -1.116   1.491  1.00  2.10           C  
ATOM    153  C   GLU A  12      12.169   0.073   1.500  1.00  5.24           C  
ATOM    154  O   GLU A  12      12.223   0.835   2.466  1.00 34.34           O  
ATOM    155  CB  GLU A  12      12.003  -2.420   1.620  1.00 34.25           C  
ATOM    156  CG  GLU A  12      11.215  -3.547   2.267  1.00 75.11           C  
ATOM    157  CD  GLU A  12      11.881  -4.898   2.095  1.00 74.43           C  
ATOM    158  OE1 GLU A  12      12.844  -4.988   1.305  1.00 52.14           O  
ATOM    159  OE2 GLU A  12      11.439  -5.866   2.749  1.00  2.22           O  
ATOM    160  H   GLU A  12      10.375  -1.943  -0.268  1.00 62.41           H  
ATOM    161  HA  GLU A  12      10.541  -1.028   2.331  1.00 31.20           H  
ATOM    162  HB2 GLU A  12      12.309  -2.741   0.636  1.00 73.04           H  
ATOM    163  HB3 GLU A  12      12.883  -2.236   2.219  1.00 52.14           H  
ATOM    164  HG2 GLU A  12      11.118  -3.343   3.323  1.00 44.53           H  
ATOM    165  HG3 GLU A  12      10.233  -3.586   1.818  1.00 32.22           H  
ATOM    166  N   LYS A  13      12.925   0.226   0.418  1.00 54.12           N  
ATOM    167  CA  LYS A  13      13.879   1.322   0.299  1.00 62.33           C  
ATOM    168  C   LYS A  13      13.159   2.663   0.203  1.00 70.14           C  
ATOM    169  O   LYS A  13      13.607   3.661   0.767  1.00 51.22           O  
ATOM    170  CB  LYS A  13      14.769   1.119  -0.930  1.00 54.21           C  
ATOM    171  CG  LYS A  13      15.850   0.071  -0.732  1.00 50.12           C  
ATOM    172  CD  LYS A  13      16.465  -0.352  -2.056  1.00 22.04           C  
ATOM    173  CE  LYS A  13      17.586  -1.360  -1.852  1.00 43.31           C  
ATOM    174  NZ  LYS A  13      17.107  -2.593  -1.168  1.00 54.45           N  
ATOM    175  H   LYS A  13      12.837  -0.414  -0.320  1.00 51.21           H  
ATOM    176  HA  LYS A  13      14.497   1.321   1.184  1.00 41.12           H  
ATOM    177  HB2 LYS A  13      14.150   0.815  -1.761  1.00 53.44           H  
ATOM    178  HB3 LYS A  13      15.246   2.058  -1.172  1.00 64.33           H  
ATOM    179  HG2 LYS A  13      16.625   0.481  -0.102  1.00 42.00           H  
ATOM    180  HG3 LYS A  13      15.415  -0.795  -0.254  1.00 64.42           H  
ATOM    181  HD2 LYS A  13      15.700  -0.801  -2.671  1.00 63.33           H  
ATOM    182  HD3 LYS A  13      16.863   0.521  -2.553  1.00  5.10           H  
ATOM    183  HE2 LYS A  13      17.991  -1.627  -2.816  1.00 23.31           H  
ATOM    184  HE3 LYS A  13      18.359  -0.902  -1.252  1.00 33.45           H  
ATOM    185  HZ1 LYS A  13      17.799  -3.359  -1.287  1.00 32.51           H  
ATOM    186  HZ2 LYS A  13      16.197  -2.895  -1.574  1.00  4.44           H  
ATOM    187  HZ3 LYS A  13      16.977  -2.411  -0.153  1.00 11.41           H  
ATOM    188  N   VAL A  14      12.040   2.678  -0.514  1.00 52.54           N  
ATOM    189  CA  VAL A  14      11.256   3.896  -0.682  1.00  0.41           C  
ATOM    190  C   VAL A  14      10.774   4.429   0.663  1.00 73.13           C  
ATOM    191  O   VAL A  14      10.685   5.640   0.868  1.00 64.42           O  
ATOM    192  CB  VAL A  14      10.038   3.659  -1.594  1.00 41.15           C  
ATOM    193  CG1 VAL A  14       9.214   4.931  -1.727  1.00 62.20           C  
ATOM    194  CG2 VAL A  14      10.485   3.159  -2.960  1.00  3.03           C  
ATOM    195  H   VAL A  14      11.733   1.851  -0.940  1.00 64.32           H  
ATOM    196  HA  VAL A  14      11.888   4.639  -1.147  1.00  3.14           H  
ATOM    197  HB  VAL A  14       9.417   2.900  -1.142  1.00 22.10           H  
ATOM    198 HG11 VAL A  14       9.868   5.789  -1.683  1.00  2.33           H  
ATOM    199 HG12 VAL A  14       8.690   4.924  -2.672  1.00 23.14           H  
ATOM    200 HG13 VAL A  14       8.499   4.982  -0.919  1.00  3.11           H  
ATOM    201 HG21 VAL A  14      10.188   3.867  -3.718  1.00 52.43           H  
ATOM    202 HG22 VAL A  14      11.560   3.051  -2.969  1.00 14.15           H  
ATOM    203 HG23 VAL A  14      10.026   2.202  -3.161  1.00 50.04           H  
ATOM    204  N   VAL A  15      10.463   3.516   1.578  1.00 72.15           N  
ATOM    205  CA  VAL A  15       9.991   3.893   2.904  1.00 13.14           C  
ATOM    206  C   VAL A  15      10.978   4.828   3.594  1.00 62.30           C  
ATOM    207  O   VAL A  15      10.586   5.830   4.192  1.00 44.15           O  
ATOM    208  CB  VAL A  15       9.766   2.655   3.793  1.00 10.30           C  
ATOM    209  CG1 VAL A  15       9.308   3.071   5.182  1.00 13.35           C  
ATOM    210  CG2 VAL A  15       8.759   1.714   3.150  1.00 53.10           C  
ATOM    211  H   VAL A  15      10.554   2.566   1.355  1.00 71.01           H  
ATOM    212  HA  VAL A  15       9.046   4.404   2.790  1.00 52.32           H  
ATOM    213  HB  VAL A  15      10.706   2.131   3.890  1.00 54.50           H  
ATOM    214 HG11 VAL A  15       8.455   3.729   5.098  1.00 43.51           H  
ATOM    215 HG12 VAL A  15       9.032   2.194   5.749  1.00 71.22           H  
ATOM    216 HG13 VAL A  15      10.111   3.588   5.687  1.00 63.23           H  
ATOM    217 HG21 VAL A  15       7.910   1.591   3.806  1.00  2.03           H  
ATOM    218 HG22 VAL A  15       8.430   2.129   2.209  1.00 75.21           H  
ATOM    219 HG23 VAL A  15       9.222   0.753   2.977  1.00  1.43           H  
ATOM    220  N   SER A  16      12.261   4.493   3.506  1.00 25.35           N  
ATOM    221  CA  SER A  16      13.306   5.300   4.125  1.00 42.40           C  
ATOM    222  C   SER A  16      13.198   6.758   3.686  1.00 71.50           C  
ATOM    223  O   SER A  16      13.468   7.674   4.463  1.00 13.13           O  
ATOM    224  CB  SER A  16      14.687   4.749   3.765  1.00 61.21           C  
ATOM    225  OG  SER A  16      15.710   5.445   4.455  1.00  2.12           O  
ATOM    226  H   SER A  16      12.511   3.681   3.016  1.00  0.42           H  
ATOM    227  HA  SER A  16      13.175   5.248   5.196  1.00 42.55           H  
ATOM    228  HB2 SER A  16      14.736   3.704   4.033  1.00 54.35           H  
ATOM    229  HB3 SER A  16      14.849   4.856   2.702  1.00 15.20           H  
ATOM    230  HG  SER A  16      15.742   6.354   4.148  1.00  4.12           H  
ATOM    231  N   LEU A  17      12.801   6.964   2.435  1.00 23.21           N  
ATOM    232  CA  LEU A  17      12.657   8.309   1.890  1.00 15.44           C  
ATOM    233  C   LEU A  17      11.449   9.016   2.499  1.00 44.14           C  
ATOM    234  O   LEU A  17      11.482  10.223   2.741  1.00 35.10           O  
ATOM    235  CB  LEU A  17      12.515   8.252   0.368  1.00 10.23           C  
ATOM    236  CG  LEU A  17      13.780   8.554  -0.435  1.00 43.23           C  
ATOM    237  CD1 LEU A  17      14.936   7.688   0.043  1.00 54.42           C  
ATOM    238  CD2 LEU A  17      13.532   8.342  -1.921  1.00 74.15           C  
ATOM    239  H   LEU A  17      12.601   6.194   1.863  1.00 32.04           H  
ATOM    240  HA  LEU A  17      13.548   8.866   2.140  1.00 33.53           H  
ATOM    241  HB2 LEU A  17      12.185   7.259   0.104  1.00 11.41           H  
ATOM    242  HB3 LEU A  17      11.760   8.969   0.080  1.00 14.51           H  
ATOM    243  HG  LEU A  17      14.056   9.589  -0.286  1.00 14.31           H  
ATOM    244 HD11 LEU A  17      15.095   7.852   1.098  1.00 62.33           H  
ATOM    245 HD12 LEU A  17      15.831   7.950  -0.502  1.00 12.23           H  
ATOM    246 HD13 LEU A  17      14.701   6.648  -0.130  1.00  1.21           H  
ATOM    247 HD21 LEU A  17      14.308   8.832  -2.490  1.00 12.01           H  
ATOM    248 HD22 LEU A  17      12.572   8.758  -2.188  1.00 54.54           H  
ATOM    249 HD23 LEU A  17      13.538   7.284  -2.140  1.00 31.32           H  
ATOM    250  N   ILE A  18      10.387   8.256   2.744  1.00  4.34           N  
ATOM    251  CA  ILE A  18       9.171   8.809   3.328  1.00 45.44           C  
ATOM    252  C   ILE A  18       9.420   9.310   4.746  1.00 25.54           C  
ATOM    253  O   ILE A  18       9.063  10.435   5.090  1.00  0.32           O  
ATOM    254  CB  ILE A  18       8.036   7.769   3.354  1.00 50.32           C  
ATOM    255  CG1 ILE A  18       7.867   7.132   1.973  1.00 20.42           C  
ATOM    256  CG2 ILE A  18       6.736   8.416   3.807  1.00 33.13           C  
ATOM    257  CD1 ILE A  18       6.769   6.092   1.918  1.00 45.10           C  
ATOM    258  H   ILE A  18      10.423   7.301   2.529  1.00 12.13           H  
ATOM    259  HA  ILE A  18       8.857   9.641   2.714  1.00 15.31           H  
ATOM    260  HB  ILE A  18       8.297   7.003   4.067  1.00 34.42           H  
ATOM    261 HG12 ILE A  18       7.631   7.901   1.255  1.00 62.43           H  
ATOM    262 HG13 ILE A  18       8.793   6.653   1.691  1.00 64.44           H  
ATOM    263 HG21 ILE A  18       6.091   8.564   2.954  1.00 74.03           H  
ATOM    264 HG22 ILE A  18       6.244   7.772   4.521  1.00  1.54           H  
ATOM    265 HG23 ILE A  18       6.949   9.369   4.267  1.00 15.04           H  
ATOM    266 HD11 ILE A  18       6.605   5.690   2.907  1.00 13.05           H  
ATOM    267 HD12 ILE A  18       5.858   6.549   1.560  1.00 24.41           H  
ATOM    268 HD13 ILE A  18       7.061   5.295   1.250  1.00 14.44           H  
ATOM    269  N   ASN A  19      10.038   8.465   5.566  1.00 73.30           N  
ATOM    270  CA  ASN A  19      10.336   8.821   6.948  1.00  3.32           C  
ATOM    271  C   ASN A  19      11.205  10.074   7.011  1.00 12.13           C  
ATOM    272  O   ASN A  19      11.150  10.831   7.980  1.00 41.42           O  
ATOM    273  CB  ASN A  19      11.042   7.662   7.655  1.00 52.01           C  
ATOM    274  CG  ASN A  19      11.137   7.871   9.154  1.00 34.40           C  
ATOM    275  OD1 ASN A  19      10.127   7.866   9.858  1.00 75.42           O  
ATOM    276  ND2 ASN A  19      12.355   8.055   9.650  1.00 53.54           N  
ATOM    277  H   ASN A  19      10.298   7.580   5.234  1.00 44.32           H  
ATOM    278  HA  ASN A  19       9.401   9.020   7.449  1.00 53.34           H  
ATOM    279  HB2 ASN A  19      10.493   6.750   7.472  1.00 31.41           H  
ATOM    280  HB3 ASN A  19      12.041   7.561   7.260  1.00 43.54           H  
ATOM    281 HD21 ASN A  19      13.113   8.047   9.029  1.00  5.11           H  
ATOM    282 HD22 ASN A  19      12.445   8.192  10.616  1.00 40.02           H  
ATOM    283  N   ALA A  20      12.005  10.286   5.972  1.00 61.44           N  
ATOM    284  CA  ALA A  20      12.883  11.447   5.907  1.00  0.43           C  
ATOM    285  C   ALA A  20      12.078  12.740   5.828  1.00 41.11           C  
ATOM    286  O   ALA A  20      12.586  13.819   6.130  1.00 65.03           O  
ATOM    287  CB  ALA A  20      13.822  11.334   4.716  1.00 40.05           C  
ATOM    288  H   ALA A  20      12.004   9.646   5.230  1.00 72.24           H  
ATOM    289  HA  ALA A  20      13.482  11.463   6.806  1.00 24.04           H  
ATOM    290  HB1 ALA A  20      14.005  12.318   4.308  1.00 25.31           H  
ATOM    291  HB2 ALA A  20      14.756  10.896   5.034  1.00 60.32           H  
ATOM    292  HB3 ALA A  20      13.370  10.710   3.960  1.00 72.34           H  
ATOM    293  N   GLY A  21      10.818  12.623   5.419  1.00 43.42           N  
ATOM    294  CA  GLY A  21       9.964  13.791   5.306  1.00 33.03           C  
ATOM    295  C   GLY A  21       9.910  14.336   3.893  1.00 74.32           C  
ATOM    296  O   GLY A  21       9.546  15.493   3.679  1.00 74.12           O  
ATOM    297  H   GLY A  21      10.466  11.737   5.191  1.00  4.35           H  
ATOM    298  HA2 GLY A  21       8.965  13.524   5.617  1.00 73.44           H  
ATOM    299  HA3 GLY A  21      10.339  14.562   5.963  1.00 44.34           H  
ATOM    300  N   LEU A  22      10.274  13.502   2.925  1.00 72.01           N  
ATOM    301  CA  LEU A  22      10.267  13.907   1.523  1.00 32.14           C  
ATOM    302  C   LEU A  22       8.843  13.966   0.981  1.00 75.44           C  
ATOM    303  O   LEU A  22       8.032  13.073   1.234  1.00 43.34           O  
ATOM    304  CB  LEU A  22      11.104  12.937   0.688  1.00 74.34           C  
ATOM    305  CG  LEU A  22      12.598  13.246   0.597  1.00 25.44           C  
ATOM    306  CD1 LEU A  22      12.834  14.515  -0.206  1.00 53.02           C  
ATOM    307  CD2 LEU A  22      13.202  13.373   1.989  1.00 55.53           C  
ATOM    308  H   LEU A  22      10.554  12.592   3.157  1.00 41.51           H  
ATOM    309  HA  LEU A  22      10.704  14.892   1.461  1.00 12.42           H  
ATOM    310  HB2 LEU A  22      10.995  11.952   1.116  1.00 11.43           H  
ATOM    311  HB3 LEU A  22      10.704  12.936  -0.316  1.00 55.54           H  
ATOM    312  HG  LEU A  22      13.098  12.432   0.089  1.00 13.10           H  
ATOM    313 HD11 LEU A  22      11.887  14.993  -0.409  1.00 45.11           H  
ATOM    314 HD12 LEU A  22      13.319  14.266  -1.139  1.00 14.15           H  
ATOM    315 HD13 LEU A  22      13.464  15.187   0.358  1.00 33.24           H  
ATOM    316 HD21 LEU A  22      14.230  13.044   1.967  1.00 35.21           H  
ATOM    317 HD22 LEU A  22      12.641  12.762   2.681  1.00 44.12           H  
ATOM    318 HD23 LEU A  22      13.160  14.406   2.305  1.00 21.34           H  
ATOM    319  N   THR A  23       8.543  15.022   0.231  1.00 64.13           N  
ATOM    320  CA  THR A  23       7.218  15.197  -0.349  1.00 72.11           C  
ATOM    321  C   THR A  23       7.030  14.304  -1.570  1.00 55.12           C  
ATOM    322  O   THR A  23       8.000  13.895  -2.208  1.00 73.30           O  
ATOM    323  CB  THR A  23       6.971  16.662  -0.756  1.00  4.04           C  
ATOM    324  OG1 THR A  23       8.157  17.215  -1.337  1.00 42.14           O  
ATOM    325  CG2 THR A  23       6.555  17.495   0.447  1.00 32.35           C  
ATOM    326  H   THR A  23       9.232  15.699   0.065  1.00 52.30           H  
ATOM    327  HA  THR A  23       6.488  14.925   0.400  1.00 52.24           H  
ATOM    328  HB  THR A  23       6.175  16.688  -1.486  1.00  3.01           H  
ATOM    329  HG1 THR A  23       8.135  18.172  -1.261  1.00 10.11           H  
ATOM    330 HG21 THR A  23       6.064  16.861   1.171  1.00 62.03           H  
ATOM    331 HG22 THR A  23       5.875  18.271   0.130  1.00 52.31           H  
ATOM    332 HG23 THR A  23       7.429  17.943   0.895  1.00 24.43           H  
ATOM    333  N   VAL A  24       5.775  14.006  -1.892  1.00 33.44           N  
ATOM    334  CA  VAL A  24       5.459  13.162  -3.038  1.00 41.33           C  
ATOM    335  C   VAL A  24       6.157  13.663  -4.298  1.00 11.43           C  
ATOM    336  O   VAL A  24       6.497  12.882  -5.185  1.00 32.44           O  
ATOM    337  CB  VAL A  24       3.941  13.107  -3.293  1.00 61.33           C  
ATOM    338  CG1 VAL A  24       3.207  12.631  -2.049  1.00 24.13           C  
ATOM    339  CG2 VAL A  24       3.426  14.467  -3.739  1.00 10.04           C  
ATOM    340  H   VAL A  24       5.044  14.362  -1.345  1.00 34.12           H  
ATOM    341  HA  VAL A  24       5.803  12.161  -2.822  1.00  4.44           H  
ATOM    342  HB  VAL A  24       3.755  12.398  -4.087  1.00 25.44           H  
ATOM    343 HG11 VAL A  24       2.972  13.480  -1.423  1.00 62.24           H  
ATOM    344 HG12 VAL A  24       2.295  12.131  -2.338  1.00 34.25           H  
ATOM    345 HG13 VAL A  24       3.836  11.945  -1.501  1.00 24.23           H  
ATOM    346 HG21 VAL A  24       3.693  15.212  -3.004  1.00 23.20           H  
ATOM    347 HG22 VAL A  24       3.867  14.724  -4.690  1.00  0.30           H  
ATOM    348 HG23 VAL A  24       2.351  14.430  -3.839  1.00 13.33           H  
ATOM    349  N   GLY A  25       6.368  14.974  -4.369  1.00  3.31           N  
ATOM    350  CA  GLY A  25       7.025  15.558  -5.524  1.00  3.03           C  
ATOM    351  C   GLY A  25       8.414  14.993  -5.748  1.00 11.11           C  
ATOM    352  O   GLY A  25       8.775  14.644  -6.872  1.00 23.35           O  
ATOM    353  H   GLY A  25       6.076  15.550  -3.631  1.00 74.43           H  
ATOM    354  HA2 GLY A  25       6.424  15.368  -6.400  1.00 65.35           H  
ATOM    355  HA3 GLY A  25       7.103  16.625  -5.378  1.00  0.52           H  
ATOM    356  N   SER A  26       9.195  14.904  -4.676  1.00 42.42           N  
ATOM    357  CA  SER A  26      10.554  14.383  -4.762  1.00 43.11           C  
ATOM    358  C   SER A  26      10.546  12.900  -5.119  1.00 74.21           C  
ATOM    359  O   SER A  26      11.460  12.404  -5.778  1.00 72.32           O  
ATOM    360  CB  SER A  26      11.289  14.596  -3.437  1.00 45.25           C  
ATOM    361  OG  SER A  26      11.910  15.870  -3.398  1.00 30.43           O  
ATOM    362  H   SER A  26       8.850  15.199  -3.808  1.00 13.25           H  
ATOM    363  HA  SER A  26      11.069  14.926  -5.541  1.00 31.20           H  
ATOM    364  HB2 SER A  26      10.585  14.527  -2.623  1.00 22.14           H  
ATOM    365  HB3 SER A  26      12.048  13.835  -3.324  1.00  1.34           H  
ATOM    366  HG  SER A  26      12.719  15.848  -3.915  1.00 14.23           H  
ATOM    367  N   ILE A  27       9.507  12.198  -4.679  1.00 32.01           N  
ATOM    368  CA  ILE A  27       9.378  10.772  -4.952  1.00 51.13           C  
ATOM    369  C   ILE A  27       9.322  10.503  -6.452  1.00 74.22           C  
ATOM    370  O   ILE A  27      10.114   9.724  -6.983  1.00 72.22           O  
ATOM    371  CB  ILE A  27       8.119  10.183  -4.289  1.00 11.21           C  
ATOM    372  CG1 ILE A  27       8.109  10.500  -2.792  1.00 40.10           C  
ATOM    373  CG2 ILE A  27       8.053   8.681  -4.518  1.00 71.42           C  
ATOM    374  CD1 ILE A  27       9.245   9.854  -2.030  1.00 50.11           C  
ATOM    375  H   ILE A  27       8.810  12.650  -4.159  1.00 24.13           H  
ATOM    376  HA  ILE A  27      10.244  10.274  -4.540  1.00 51.42           H  
ATOM    377  HB  ILE A  27       7.253  10.632  -4.750  1.00 74.14           H  
ATOM    378 HG12 ILE A  27       8.184  11.567  -2.656  1.00 12.32           H  
ATOM    379 HG13 ILE A  27       7.180  10.151  -2.364  1.00 64.21           H  
ATOM    380 HG21 ILE A  27       7.523   8.215  -3.700  1.00 60.35           H  
ATOM    381 HG22 ILE A  27       7.533   8.481  -5.443  1.00 62.41           H  
ATOM    382 HG23 ILE A  27       9.054   8.280  -4.573  1.00 51.22           H  
ATOM    383 HD11 ILE A  27       8.843   9.237  -1.240  1.00 33.34           H  
ATOM    384 HD12 ILE A  27       9.827   9.241  -2.702  1.00 45.53           H  
ATOM    385 HD13 ILE A  27       9.874  10.620  -1.603  1.00  2.12           H  
ATOM    386  N   ILE A  28       8.382  11.153  -7.130  1.00 12.44           N  
ATOM    387  CA  ILE A  28       8.224  10.986  -8.569  1.00 44.41           C  
ATOM    388  C   ILE A  28       9.488  11.406  -9.313  1.00 12.34           C  
ATOM    389  O   ILE A  28       9.881  10.776 -10.294  1.00 42.21           O  
ATOM    390  CB  ILE A  28       7.033  11.802  -9.104  1.00 14.35           C  
ATOM    391  CG1 ILE A  28       5.759  11.451  -8.331  1.00 40.45           C  
ATOM    392  CG2 ILE A  28       6.843  11.550 -10.592  1.00 32.02           C  
ATOM    393  CD1 ILE A  28       5.400   9.983  -8.393  1.00 50.35           C  
ATOM    394  H   ILE A  28       7.781  11.761  -6.650  1.00 73.43           H  
ATOM    395  HA  ILE A  28       8.035   9.941  -8.764  1.00 64.52           H  
ATOM    396  HB  ILE A  28       7.252  12.850  -8.966  1.00 15.14           H  
ATOM    397 HG12 ILE A  28       5.890  11.717  -7.294  1.00 74.33           H  
ATOM    398 HG13 ILE A  28       4.932  12.014  -8.741  1.00 63.33           H  
ATOM    399 HG21 ILE A  28       7.037  12.461 -11.139  1.00 31.22           H  
ATOM    400 HG22 ILE A  28       7.529  10.783 -10.917  1.00 23.23           H  
ATOM    401 HG23 ILE A  28       5.829  11.228 -10.776  1.00 51.33           H  
ATOM    402 HD11 ILE A  28       5.481   9.551  -7.406  1.00 43.03           H  
ATOM    403 HD12 ILE A  28       4.386   9.875  -8.750  1.00 63.10           H  
ATOM    404 HD13 ILE A  28       6.075   9.475  -9.065  1.00  2.00           H  
ATOM    405  N   SER A  29      10.121  12.474  -8.837  1.00 14.11           N  
ATOM    406  CA  SER A  29      11.339  12.980  -9.458  1.00  2.04           C  
ATOM    407  C   SER A  29      12.400  11.887  -9.541  1.00 44.11           C  
ATOM    408  O   SER A  29      13.217  11.869 -10.462  1.00 43.34           O  
ATOM    409  CB  SER A  29      11.881  14.174  -8.669  1.00 20.54           C  
ATOM    410  OG  SER A  29      12.960  14.789  -9.351  1.00 71.41           O  
ATOM    411  H   SER A  29       9.757  12.934  -8.051  1.00 63.10           H  
ATOM    412  HA  SER A  29      11.092  13.303 -10.458  1.00 22.10           H  
ATOM    413  HB2 SER A  29      11.094  14.900  -8.535  1.00  4.33           H  
ATOM    414  HB3 SER A  29      12.227  13.835  -7.703  1.00  3.55           H  
ATOM    415  HG  SER A  29      12.682  15.645  -9.684  1.00 52.01           H  
ATOM    416  N   ILE A  30      12.381  10.978  -8.573  1.00 24.43           N  
ATOM    417  CA  ILE A  30      13.341   9.881  -8.537  1.00 34.34           C  
ATOM    418  C   ILE A  30      12.971   8.794  -9.540  1.00 74.31           C  
ATOM    419  O   ILE A  30      13.810   8.342 -10.320  1.00 60.41           O  
ATOM    420  CB  ILE A  30      13.430   9.257  -7.131  1.00 42.12           C  
ATOM    421  CG1 ILE A  30      13.847  10.314  -6.106  1.00 71.12           C  
ATOM    422  CG2 ILE A  30      14.411   8.094  -7.129  1.00 73.14           C  
ATOM    423  CD1 ILE A  30      13.476   9.956  -4.684  1.00 65.51           C  
ATOM    424  H   ILE A  30      11.706  11.045  -7.866  1.00 50.43           H  
ATOM    425  HA  ILE A  30      14.311  10.279  -8.795  1.00 24.34           H  
ATOM    426  HB  ILE A  30      12.456   8.875  -6.868  1.00 55.43           H  
ATOM    427 HG12 ILE A  30      14.917  10.444  -6.147  1.00 32.21           H  
ATOM    428 HG13 ILE A  30      13.365  11.250  -6.350  1.00  3.04           H  
ATOM    429 HG21 ILE A  30      13.899   7.192  -7.430  1.00 62.44           H  
ATOM    430 HG22 ILE A  30      15.214   8.299  -7.821  1.00 55.44           H  
ATOM    431 HG23 ILE A  30      14.815   7.965  -6.137  1.00 33.33           H  
ATOM    432 HD11 ILE A  30      12.405  10.023  -4.564  1.00 14.24           H  
ATOM    433 HD12 ILE A  30      13.798   8.947  -4.471  1.00 63.21           H  
ATOM    434 HD13 ILE A  30      13.959  10.640  -4.003  1.00 35.15           H  
ATOM    435  N   LEU A  31      11.709   8.379  -9.516  1.00 52.24           N  
ATOM    436  CA  LEU A  31      11.226   7.346 -10.426  1.00 33.23           C  
ATOM    437  C   LEU A  31      11.572   7.687 -11.871  1.00 51.54           C  
ATOM    438  O   LEU A  31      11.932   6.813 -12.658  1.00 21.53           O  
ATOM    439  CB  LEU A  31       9.713   7.176 -10.278  1.00 73.42           C  
ATOM    440  CG  LEU A  31       9.250   6.175  -9.219  1.00 30.22           C  
ATOM    441  CD1 LEU A  31       9.559   4.752  -9.658  1.00 33.22           C  
ATOM    442  CD2 LEU A  31       9.905   6.475  -7.879  1.00  3.53           C  
ATOM    443  H   LEU A  31      11.086   8.777  -8.873  1.00 25.43           H  
ATOM    444  HA  LEU A  31      11.712   6.418 -10.161  1.00 54.44           H  
ATOM    445  HB2 LEU A  31       9.295   8.138 -10.028  1.00 54.50           H  
ATOM    446  HB3 LEU A  31       9.322   6.853 -11.233  1.00 24.40           H  
ATOM    447  HG  LEU A  31       8.179   6.260  -9.095  1.00 41.32           H  
ATOM    448 HD11 LEU A  31       8.930   4.063  -9.114  1.00 50.13           H  
ATOM    449 HD12 LEU A  31      10.596   4.530  -9.455  1.00 31.42           H  
ATOM    450 HD13 LEU A  31       9.371   4.653 -10.717  1.00 53.20           H  
ATOM    451 HD21 LEU A  31       9.592   7.450  -7.535  1.00 51.15           H  
ATOM    452 HD22 LEU A  31      10.979   6.462  -7.993  1.00 22.54           H  
ATOM    453 HD23 LEU A  31       9.610   5.727  -7.158  1.00 22.23           H  
ATOM    454  N   GLY A  32      11.462   8.967 -12.214  1.00 51.55           N  
ATOM    455  CA  GLY A  32      11.769   9.403 -13.564  1.00 72.45           C  
ATOM    456  C   GLY A  32      11.005   8.620 -14.614  1.00 21.52           C  
ATOM    457  O   GLY A  32      11.602   7.999 -15.492  1.00 24.30           O  
ATOM    458  H   GLY A  32      11.170   9.621 -11.545  1.00 51.53           H  
ATOM    459  HA2 GLY A  32      11.520  10.449 -13.659  1.00 51.10           H  
ATOM    460  HA3 GLY A  32      12.828   9.278 -13.739  1.00 35.43           H  
ATOM    461  N   GLY A  33       9.679   8.647 -14.522  1.00 32.00           N  
ATOM    462  CA  GLY A  33       8.854   7.929 -15.476  1.00 62.20           C  
ATOM    463  C   GLY A  33       7.389   8.305 -15.375  1.00 43.21           C  
ATOM    464  O   GLY A  33       7.040   9.306 -14.749  1.00 74.11           O  
ATOM    465  H   GLY A  33       9.257   9.159 -13.800  1.00 40.15           H  
ATOM    466  HA2 GLY A  33       9.204   8.148 -16.474  1.00 34.31           H  
ATOM    467  HA3 GLY A  33       8.955   6.869 -15.295  1.00 34.32           H  
ATOM    468  N   VAL A  34       6.530   7.503 -15.994  1.00 74.44           N  
ATOM    469  CA  VAL A  34       5.094   7.757 -15.972  1.00 61.12           C  
ATOM    470  C   VAL A  34       4.482   7.339 -14.640  1.00  5.02           C  
ATOM    471  O   VAL A  34       3.591   6.491 -14.591  1.00 71.23           O  
ATOM    472  CB  VAL A  34       4.374   7.011 -17.111  1.00 62.04           C  
ATOM    473  CG1 VAL A  34       2.933   7.482 -17.231  1.00 33.52           C  
ATOM    474  CG2 VAL A  34       5.117   7.202 -18.425  1.00 54.04           C  
ATOM    475  H   VAL A  34       6.869   6.720 -16.477  1.00 51.22           H  
ATOM    476  HA  VAL A  34       4.941   8.817 -16.111  1.00 54.31           H  
ATOM    477  HB  VAL A  34       4.367   5.957 -16.876  1.00 62.22           H  
ATOM    478 HG11 VAL A  34       2.760   7.861 -18.227  1.00 53.12           H  
ATOM    479 HG12 VAL A  34       2.266   6.653 -17.039  1.00  3.43           H  
ATOM    480 HG13 VAL A  34       2.750   8.266 -16.511  1.00 34.20           H  
ATOM    481 HG21 VAL A  34       5.343   8.249 -18.563  1.00 31.23           H  
ATOM    482 HG22 VAL A  34       6.035   6.634 -18.405  1.00 12.20           H  
ATOM    483 HG23 VAL A  34       4.499   6.858 -19.242  1.00 74.50           H  
ATOM    484  N   THR A  35       4.967   7.941 -13.558  1.00 21.43           N  
ATOM    485  CA  THR A  35       4.469   7.631 -12.223  1.00 61.05           C  
ATOM    486  C   THR A  35       3.255   8.485 -11.878  1.00 11.32           C  
ATOM    487  O   THR A  35       2.771   8.465 -10.746  1.00 51.21           O  
ATOM    488  CB  THR A  35       5.556   7.847 -11.154  1.00  2.41           C  
ATOM    489  OG1 THR A  35       6.480   8.850 -11.591  1.00  3.35           O  
ATOM    490  CG2 THR A  35       6.302   6.552 -10.871  1.00  1.35           C  
ATOM    491  H   THR A  35       5.677   8.608 -13.661  1.00 22.11           H  
ATOM    492  HA  THR A  35       4.181   6.590 -12.208  1.00 71.13           H  
ATOM    493  HB  THR A  35       5.081   8.179 -10.242  1.00  2.14           H  
ATOM    494  HG1 THR A  35       7.314   8.742 -11.125  1.00 55.24           H  
ATOM    495 HG21 THR A  35       6.294   6.358  -9.809  1.00 30.33           H  
ATOM    496 HG22 THR A  35       7.323   6.642 -11.212  1.00 12.42           H  
ATOM    497 HG23 THR A  35       5.819   5.738 -11.390  1.00 22.13           H  
ATOM    498  N   VAL A  36       2.766   9.236 -12.860  1.00 71.52           N  
ATOM    499  CA  VAL A  36       1.606  10.096 -12.660  1.00 41.21           C  
ATOM    500  C   VAL A  36       0.419   9.303 -12.125  1.00 50.14           C  
ATOM    501  O   VAL A  36      -0.274   8.619 -12.878  1.00  2.33           O  
ATOM    502  CB  VAL A  36       1.194  10.796 -13.969  1.00  2.11           C  
ATOM    503  CG1 VAL A  36       1.095   9.789 -15.105  1.00  2.42           C  
ATOM    504  CG2 VAL A  36      -0.122  11.536 -13.785  1.00 51.22           C  
ATOM    505  H   VAL A  36       3.195   9.209 -13.741  1.00 30.12           H  
ATOM    506  HA  VAL A  36       1.874  10.855 -11.939  1.00 52.14           H  
ATOM    507  HB  VAL A  36       1.956  11.518 -14.223  1.00 25.03           H  
ATOM    508 HG11 VAL A  36       1.169   8.788 -14.706  1.00 13.45           H  
ATOM    509 HG12 VAL A  36       0.148   9.908 -15.610  1.00 50.21           H  
ATOM    510 HG13 VAL A  36       1.901   9.957 -15.805  1.00 34.32           H  
ATOM    511 HG21 VAL A  36      -0.299  12.175 -14.638  1.00 23.31           H  
ATOM    512 HG22 VAL A  36      -0.927  10.822 -13.697  1.00 63.40           H  
ATOM    513 HG23 VAL A  36      -0.075  12.138 -12.889  1.00 35.11           H  
ATOM    514  N   GLY A  37       0.189   9.400 -10.819  1.00 64.02           N  
ATOM    515  CA  GLY A  37      -0.915   8.687 -10.205  1.00 72.33           C  
ATOM    516  C   GLY A  37      -0.534   8.056  -8.881  1.00  3.34           C  
ATOM    517  O   GLY A  37      -1.366   7.932  -7.981  1.00  2.11           O  
ATOM    518  H   GLY A  37       0.775   9.960 -10.268  1.00 41.31           H  
ATOM    519  HA2 GLY A  37      -1.729   9.377 -10.042  1.00 52.24           H  
ATOM    520  HA3 GLY A  37      -1.245   7.909 -10.879  1.00 13.23           H  
ATOM    521  N   LEU A  38       0.727   7.655  -8.760  1.00 10.34           N  
ATOM    522  CA  LEU A  38       1.217   7.032  -7.535  1.00 44.11           C  
ATOM    523  C   LEU A  38       1.217   8.028  -6.379  1.00 72.35           C  
ATOM    524  O   LEU A  38       0.873   7.682  -5.249  1.00 64.32           O  
ATOM    525  CB  LEU A  38       2.629   6.483  -7.749  1.00 71.41           C  
ATOM    526  CG  LEU A  38       3.521   6.422  -6.508  1.00 74.55           C  
ATOM    527  CD1 LEU A  38       2.866   5.583  -5.421  1.00 42.05           C  
ATOM    528  CD2 LEU A  38       4.891   5.863  -6.863  1.00 73.35           C  
ATOM    529  H   LEU A  38       1.343   7.781  -9.511  1.00 23.25           H  
ATOM    530  HA  LEU A  38       0.555   6.215  -7.291  1.00 11.11           H  
ATOM    531  HB2 LEU A  38       2.538   5.481  -8.140  1.00 52.02           H  
ATOM    532  HB3 LEU A  38       3.120   7.110  -8.480  1.00 74.51           H  
ATOM    533  HG  LEU A  38       3.657   7.422  -6.121  1.00 34.10           H  
ATOM    534 HD11 LEU A  38       2.685   6.198  -4.553  1.00 24.43           H  
ATOM    535 HD12 LEU A  38       3.520   4.766  -5.155  1.00 30.22           H  
ATOM    536 HD13 LEU A  38       1.929   5.189  -5.786  1.00 52.13           H  
ATOM    537 HD21 LEU A  38       4.786   5.115  -7.636  1.00 14.34           H  
ATOM    538 HD22 LEU A  38       5.335   5.415  -5.987  1.00 14.05           H  
ATOM    539 HD23 LEU A  38       5.524   6.662  -7.219  1.00 45.31           H  
ATOM    540  N   SER A  39       1.602   9.266  -6.672  1.00 32.14           N  
ATOM    541  CA  SER A  39       1.647  10.312  -5.657  1.00 22.14           C  
ATOM    542  C   SER A  39       0.272  10.521  -5.030  1.00 31.10           C  
ATOM    543  O   SER A  39       0.158  10.977  -3.893  1.00 61.01           O  
ATOM    544  CB  SER A  39       2.147  11.623  -6.267  1.00 33.21           C  
ATOM    545  OG  SER A  39       1.214  12.138  -7.201  1.00 43.23           O  
ATOM    546  H   SER A  39       1.864   9.480  -7.592  1.00 11.24           H  
ATOM    547  HA  SER A  39       2.336   9.997  -4.887  1.00 44.31           H  
ATOM    548  HB2 SER A  39       2.291  12.350  -5.483  1.00  2.05           H  
ATOM    549  HB3 SER A  39       3.085  11.447  -6.772  1.00 63.32           H  
ATOM    550  HG  SER A  39       0.398  12.364  -6.749  1.00  4.15           H  
ATOM    551  N   GLY A  40      -0.772  10.183  -5.782  1.00  3.23           N  
ATOM    552  CA  GLY A  40      -2.126  10.341  -5.285  1.00 21.24           C  
ATOM    553  C   GLY A  40      -2.390   9.506  -4.047  1.00 72.24           C  
ATOM    554  O   GLY A  40      -3.073   9.950  -3.124  1.00 60.31           O  
ATOM    555  H   GLY A  40      -0.621   9.824  -6.681  1.00 44.32           H  
ATOM    556  HA2 GLY A  40      -2.292  11.381  -5.047  1.00 23.14           H  
ATOM    557  HA3 GLY A  40      -2.818  10.044  -6.059  1.00 51.41           H  
ATOM    558  N   VAL A  41      -1.850   8.292  -4.028  1.00 64.41           N  
ATOM    559  CA  VAL A  41      -2.031   7.392  -2.895  1.00 60.12           C  
ATOM    560  C   VAL A  41      -0.882   7.521  -1.901  1.00 51.04           C  
ATOM    561  O   VAL A  41      -1.036   7.226  -0.716  1.00 53.30           O  
ATOM    562  CB  VAL A  41      -2.136   5.925  -3.354  1.00 43.44           C  
ATOM    563  CG1 VAL A  41      -3.311   5.745  -4.302  1.00 54.15           C  
ATOM    564  CG2 VAL A  41      -0.838   5.479  -4.010  1.00 62.04           C  
ATOM    565  H   VAL A  41      -1.315   7.994  -4.794  1.00 13.12           H  
ATOM    566  HA  VAL A  41      -2.954   7.659  -2.401  1.00  3.11           H  
ATOM    567  HB  VAL A  41      -2.306   5.308  -2.484  1.00 44.24           H  
ATOM    568 HG11 VAL A  41      -3.860   4.856  -4.030  1.00 33.25           H  
ATOM    569 HG12 VAL A  41      -3.962   6.605  -4.238  1.00  4.32           H  
ATOM    570 HG13 VAL A  41      -2.946   5.645  -5.314  1.00  3.01           H  
ATOM    571 HG21 VAL A  41      -0.691   6.027  -4.929  1.00 74.33           H  
ATOM    572 HG22 VAL A  41      -0.013   5.671  -3.341  1.00 24.41           H  
ATOM    573 HG23 VAL A  41      -0.888   4.421  -4.226  1.00 40.41           H  
ATOM    574  N   PHE A  42       0.271   7.964  -2.392  1.00 55.13           N  
ATOM    575  CA  PHE A  42       1.447   8.132  -1.547  1.00 41.43           C  
ATOM    576  C   PHE A  42       1.145   9.058  -0.372  1.00 70.33           C  
ATOM    577  O   PHE A  42       1.407   8.721   0.783  1.00 65.52           O  
ATOM    578  CB  PHE A  42       2.613   8.692  -2.365  1.00 52.13           C  
ATOM    579  CG  PHE A  42       3.959   8.230  -1.885  1.00 73.50           C  
ATOM    580  CD1 PHE A  42       4.448   6.985  -2.246  1.00 74.54           C  
ATOM    581  CD2 PHE A  42       4.735   9.040  -1.072  1.00 33.42           C  
ATOM    582  CE1 PHE A  42       5.686   6.556  -1.807  1.00 31.15           C  
ATOM    583  CE2 PHE A  42       5.974   8.617  -0.629  1.00 72.42           C  
ATOM    584  CZ  PHE A  42       6.449   7.373  -0.996  1.00 64.20           C  
ATOM    585  H   PHE A  42       0.331   8.183  -3.346  1.00 64.31           H  
ATOM    586  HA  PHE A  42       1.721   7.161  -1.164  1.00 54.44           H  
ATOM    587  HB2 PHE A  42       2.503   8.382  -3.394  1.00 25.15           H  
ATOM    588  HB3 PHE A  42       2.593   9.770  -2.315  1.00  4.23           H  
ATOM    589  HD1 PHE A  42       3.850   6.344  -2.881  1.00  4.24           H  
ATOM    590  HD2 PHE A  42       4.364  10.012  -0.783  1.00 53.11           H  
ATOM    591  HE1 PHE A  42       6.054   5.583  -2.095  1.00 65.24           H  
ATOM    592  HE2 PHE A  42       6.569   9.257   0.005  1.00 52.13           H  
ATOM    593  HZ  PHE A  42       7.417   7.040  -0.652  1.00  3.32           H  
ATOM    594  N   THR A  43       0.591  10.228  -0.675  1.00 64.12           N  
ATOM    595  CA  THR A  43       0.255  11.203   0.354  1.00 52.42           C  
ATOM    596  C   THR A  43      -0.629  10.584   1.431  1.00 40.25           C  
ATOM    597  O   THR A  43      -0.447  10.841   2.620  1.00  5.11           O  
ATOM    598  CB  THR A  43      -0.466  12.426  -0.245  1.00 62.02           C  
ATOM    599  OG1 THR A  43      -0.895  13.303   0.802  1.00 42.51           O  
ATOM    600  CG2 THR A  43      -1.665  11.994  -1.075  1.00 53.12           C  
ATOM    601  H   THR A  43       0.406  10.439  -1.614  1.00 63.01           H  
ATOM    602  HA  THR A  43       1.175  11.541   0.807  1.00 24.04           H  
ATOM    603  HB  THR A  43       0.226  12.954  -0.886  1.00 73.14           H  
ATOM    604  HG1 THR A  43      -0.837  14.214   0.501  1.00 61.52           H  
ATOM    605 HG21 THR A  43      -2.073  12.851  -1.590  1.00 73.31           H  
ATOM    606 HG22 THR A  43      -2.419  11.572  -0.427  1.00 23.03           H  
ATOM    607 HG23 THR A  43      -1.355  11.254  -1.797  1.00 74.53           H  
ATOM    608  N   ALA A  44      -1.587   9.767   1.005  1.00 24.44           N  
ATOM    609  CA  ALA A  44      -2.497   9.108   1.934  1.00 10.32           C  
ATOM    610  C   ALA A  44      -1.756   8.104   2.810  1.00 30.12           C  
ATOM    611  O   ALA A  44      -2.104   7.904   3.974  1.00 53.20           O  
ATOM    612  CB  ALA A  44      -3.621   8.420   1.173  1.00  4.13           C  
ATOM    613  H   ALA A  44      -1.682   9.601   0.044  1.00 11.25           H  
ATOM    614  HA  ALA A  44      -2.936   9.867   2.566  1.00  5.41           H  
ATOM    615  HB1 ALA A  44      -3.539   8.655   0.122  1.00 64.11           H  
ATOM    616  HB2 ALA A  44      -3.547   7.352   1.311  1.00 65.31           H  
ATOM    617  HB3 ALA A  44      -4.573   8.767   1.547  1.00 64.44           H  
ATOM    618  N   VAL A  45      -0.732   7.473   2.243  1.00 14.14           N  
ATOM    619  CA  VAL A  45       0.058   6.489   2.973  1.00  2.22           C  
ATOM    620  C   VAL A  45       0.780   7.130   4.153  1.00 43.11           C  
ATOM    621  O   VAL A  45       0.776   6.596   5.262  1.00  2.44           O  
ATOM    622  CB  VAL A  45       1.095   5.811   2.058  1.00 52.44           C  
ATOM    623  CG1 VAL A  45       1.908   4.789   2.837  1.00 43.22           C  
ATOM    624  CG2 VAL A  45       0.408   5.162   0.866  1.00 63.15           C  
ATOM    625  H   VAL A  45      -0.503   7.675   1.312  1.00 31.13           H  
ATOM    626  HA  VAL A  45      -0.614   5.730   3.345  1.00 73.54           H  
ATOM    627  HB  VAL A  45       1.770   6.570   1.688  1.00 34.35           H  
ATOM    628 HG11 VAL A  45       2.149   3.955   2.194  1.00 51.33           H  
ATOM    629 HG12 VAL A  45       2.820   5.248   3.190  1.00 22.01           H  
ATOM    630 HG13 VAL A  45       1.332   4.438   3.680  1.00 73.32           H  
ATOM    631 HG21 VAL A  45      -0.658   5.320   0.933  1.00 24.34           H  
ATOM    632 HG22 VAL A  45       0.781   5.602  -0.047  1.00 52.32           H  
ATOM    633 HG23 VAL A  45       0.616   4.101   0.864  1.00 55.41           H  
ATOM    634  N   LYS A  46       1.400   8.279   3.907  1.00 41.35           N  
ATOM    635  CA  LYS A  46       2.126   8.996   4.948  1.00  1.21           C  
ATOM    636  C   LYS A  46       1.251   9.198   6.181  1.00 51.11           C  
ATOM    637  O   LYS A  46       1.712   9.050   7.312  1.00 22.31           O  
ATOM    638  CB  LYS A  46       2.607  10.351   4.423  1.00 15.13           C  
ATOM    639  CG  LYS A  46       3.704  10.976   5.267  1.00 12.14           C  
ATOM    640  CD  LYS A  46       3.805  12.474   5.031  1.00 74.31           C  
ATOM    641  CE  LYS A  46       4.772  13.128   6.005  1.00 31.15           C  
ATOM    642  NZ  LYS A  46       4.210  13.197   7.383  1.00 53.23           N  
ATOM    643  H   LYS A  46       1.368   8.655   3.001  1.00 13.24           H  
ATOM    644  HA  LYS A  46       2.984   8.402   5.224  1.00 70.22           H  
ATOM    645  HB2 LYS A  46       2.983  10.222   3.419  1.00 31.12           H  
ATOM    646  HB3 LYS A  46       1.768  11.032   4.399  1.00 11.22           H  
ATOM    647  HG2 LYS A  46       3.487  10.801   6.311  1.00 52.23           H  
ATOM    648  HG3 LYS A  46       4.648  10.516   5.012  1.00 11.00           H  
ATOM    649  HD2 LYS A  46       4.153  12.648   4.024  1.00 64.11           H  
ATOM    650  HD3 LYS A  46       2.826  12.916   5.157  1.00 63.24           H  
ATOM    651  HE2 LYS A  46       5.685  12.553   6.027  1.00 32.31           H  
ATOM    652  HE3 LYS A  46       4.986  14.129   5.662  1.00 13.42           H  
ATOM    653  HZ1 LYS A  46       4.259  14.172   7.741  1.00 44.24           H  
ATOM    654  HZ2 LYS A  46       4.749  12.577   8.020  1.00  3.11           H  
ATOM    655  HZ3 LYS A  46       3.216  12.891   7.379  1.00 61.32           H  
ATOM    656  N   ALA A  47      -0.014   9.536   5.954  1.00 73.30           N  
ATOM    657  CA  ALA A  47      -0.954   9.754   7.046  1.00 34.03           C  
ATOM    658  C   ALA A  47      -1.173   8.474   7.846  1.00 10.45           C  
ATOM    659  O   ALA A  47      -1.348   8.515   9.064  1.00 60.21           O  
ATOM    660  CB  ALA A  47      -2.279  10.274   6.507  1.00 44.21           C  
ATOM    661  H   ALA A  47      -0.323   9.639   5.030  1.00 60.11           H  
ATOM    662  HA  ALA A  47      -0.538  10.508   7.699  1.00 55.20           H  
ATOM    663  HB1 ALA A  47      -2.953  10.462   7.330  1.00 22.21           H  
ATOM    664  HB2 ALA A  47      -2.110  11.191   5.963  1.00 50.51           H  
ATOM    665  HB3 ALA A  47      -2.712   9.538   5.847  1.00 72.01           H  
ATOM    666  N   ALA A  48      -1.162   7.340   7.154  1.00 14.02           N  
ATOM    667  CA  ALA A  48      -1.358   6.049   7.801  1.00 33.50           C  
ATOM    668  C   ALA A  48      -0.267   5.780   8.831  1.00 21.54           C  
ATOM    669  O   ALA A  48      -0.524   5.192   9.883  1.00 71.04           O  
ATOM    670  CB  ALA A  48      -1.391   4.938   6.762  1.00 73.50           C  
ATOM    671  H   ALA A  48      -1.018   7.373   6.186  1.00 71.53           H  
ATOM    672  HA  ALA A  48      -2.316   6.068   8.302  1.00 25.10           H  
ATOM    673  HB1 ALA A  48      -2.245   4.301   6.944  1.00 22.33           H  
ATOM    674  HB2 ALA A  48      -1.468   5.370   5.776  1.00 71.35           H  
ATOM    675  HB3 ALA A  48      -0.485   4.354   6.830  1.00 14.15           H  
ATOM    676  N   ILE A  49       0.951   6.212   8.523  1.00  0.01           N  
ATOM    677  CA  ILE A  49       2.081   6.018   9.423  1.00 32.32           C  
ATOM    678  C   ILE A  49       1.800   6.619  10.796  1.00 35.42           C  
ATOM    679  O   ILE A  49       1.872   5.930  11.813  1.00 23.33           O  
ATOM    680  CB  ILE A  49       3.368   6.644   8.855  1.00 52.31           C  
ATOM    681  CG1 ILE A  49       3.690   6.046   7.484  1.00 23.33           C  
ATOM    682  CG2 ILE A  49       4.528   6.435   9.817  1.00 40.45           C  
ATOM    683  CD1 ILE A  49       4.856   6.715   6.792  1.00 44.44           C  
ATOM    684  H   ILE A  49       1.093   6.673   7.671  1.00 51.45           H  
ATOM    685  HA  ILE A  49       2.240   4.955   9.533  1.00 20.41           H  
ATOM    686  HB  ILE A  49       3.207   7.706   8.747  1.00  5.24           H  
ATOM    687 HG12 ILE A  49       3.931   5.001   7.602  1.00 30.02           H  
ATOM    688 HG13 ILE A  49       2.824   6.141   6.845  1.00  3.43           H  
ATOM    689 HG21 ILE A  49       4.562   5.399  10.119  1.00  5.22           H  
ATOM    690 HG22 ILE A  49       5.453   6.697   9.326  1.00 64.14           H  
ATOM    691 HG23 ILE A  49       4.392   7.060  10.686  1.00  2.23           H  
ATOM    692 HD11 ILE A  49       4.837   6.473   5.739  1.00 61.43           H  
ATOM    693 HD12 ILE A  49       4.782   7.786   6.914  1.00 20.12           H  
ATOM    694 HD13 ILE A  49       5.782   6.366   7.224  1.00 73.11           H  
ATOM    695  N   ALA A  50       1.476   7.908  10.817  1.00 62.51           N  
ATOM    696  CA  ALA A  50       1.180   8.601  12.064  1.00 32.24           C  
ATOM    697  C   ALA A  50      -0.088   8.052  12.710  1.00 71.24           C  
ATOM    698  O   ALA A  50      -0.278   8.161  13.921  1.00 15.41           O  
ATOM    699  CB  ALA A  50       1.044  10.096  11.818  1.00 50.02           C  
ATOM    700  H   ALA A  50       1.435   8.403   9.973  1.00 53.40           H  
ATOM    701  HA  ALA A  50       2.011   8.446  12.738  1.00 75.11           H  
ATOM    702  HB1 ALA A  50       1.653  10.634  12.529  1.00  4.14           H  
ATOM    703  HB2 ALA A  50       1.372  10.327  10.815  1.00 30.43           H  
ATOM    704  HB3 ALA A  50       0.011  10.388  11.935  1.00 20.52           H  
ATOM    705  N   LYS A  51      -0.954   7.461  11.893  1.00 40.20           N  
ATOM    706  CA  LYS A  51      -2.204   6.894  12.383  1.00 35.04           C  
ATOM    707  C   LYS A  51      -1.961   5.556  13.074  1.00 72.33           C  
ATOM    708  O   LYS A  51      -2.633   5.220  14.049  1.00 64.22           O  
ATOM    709  CB  LYS A  51      -3.193   6.712  11.229  1.00 12.45           C  
ATOM    710  CG  LYS A  51      -4.577   6.276  11.677  1.00 32.34           C  
ATOM    711  CD  LYS A  51      -5.326   5.565  10.562  1.00 10.42           C  
ATOM    712  CE  LYS A  51      -6.373   4.610  11.114  1.00  1.01           C  
ATOM    713  NZ  LYS A  51      -7.136   3.935  10.028  1.00 42.33           N  
ATOM    714  H   LYS A  51      -0.746   7.404  10.936  1.00 12.53           H  
ATOM    715  HA  LYS A  51      -2.623   7.584  13.100  1.00 54.11           H  
ATOM    716  HB2 LYS A  51      -3.288   7.650  10.701  1.00 24.32           H  
ATOM    717  HB3 LYS A  51      -2.804   5.965  10.553  1.00 55.25           H  
ATOM    718  HG2 LYS A  51      -4.479   5.602  12.516  1.00 43.22           H  
ATOM    719  HG3 LYS A  51      -5.140   7.148  11.978  1.00 32.01           H  
ATOM    720  HD2 LYS A  51      -5.818   6.302   9.944  1.00 23.02           H  
ATOM    721  HD3 LYS A  51      -4.619   5.006   9.965  1.00 34.15           H  
ATOM    722  HE2 LYS A  51      -5.878   3.861  11.713  1.00  1.32           H  
ATOM    723  HE3 LYS A  51      -7.061   5.168  11.732  1.00  5.51           H  
ATOM    724  HZ1 LYS A  51      -6.659   4.078   9.115  1.00 71.55           H  
ATOM    725  HZ2 LYS A  51      -8.097   4.328   9.970  1.00 73.32           H  
ATOM    726  HZ3 LYS A  51      -7.201   2.915  10.217  1.00 11.05           H  
ATOM    727  N   GLN A  52      -0.997   4.798  12.562  1.00 62.31           N  
ATOM    728  CA  GLN A  52      -0.665   3.497  13.131  1.00 75.32           C  
ATOM    729  C   GLN A  52       0.846   3.309  13.217  1.00 14.33           C  
ATOM    730  O   GLN A  52       1.427   3.363  14.300  1.00 10.31           O  
ATOM    731  CB  GLN A  52      -1.283   2.377  12.291  1.00  1.10           C  
ATOM    732  CG  GLN A  52      -2.803   2.365  12.317  1.00 22.52           C  
ATOM    733  CD  GLN A  52      -3.360   1.843  13.627  1.00 24.31           C  
ATOM    734  OE1 GLN A  52      -4.202   2.484  14.256  1.00 20.32           O  
ATOM    735  NE2 GLN A  52      -2.891   0.673  14.046  1.00 60.13           N  
ATOM    736  H   GLN A  52      -0.497   5.121  11.784  1.00 71.40           H  
ATOM    737  HA  GLN A  52      -1.078   3.456  14.127  1.00 12.04           H  
ATOM    738  HB2 GLN A  52      -0.963   2.493  11.266  1.00  3.35           H  
ATOM    739  HB3 GLN A  52      -0.930   1.427  12.665  1.00 54.05           H  
ATOM    740  HG2 GLN A  52      -3.161   3.372  12.168  1.00 52.20           H  
ATOM    741  HG3 GLN A  52      -3.158   1.735  11.515  1.00 33.31           H  
ATOM    742 HE21 GLN A  52      -2.220   0.219  13.493  1.00  2.12           H  
ATOM    743 HE22 GLN A  52      -3.233   0.312  14.889  1.00  2.44           H  
ATOM    744  N   GLY A  53       1.477   3.088  12.068  1.00 55.12           N  
ATOM    745  CA  GLY A  53       2.915   2.895  12.036  1.00 14.41           C  
ATOM    746  C   GLY A  53       3.432   2.621  10.638  1.00  0.10           C  
ATOM    747  O   GLY A  53       2.698   2.122   9.784  1.00  1.14           O  
ATOM    748  H   GLY A  53       0.961   3.056  11.235  1.00 62.53           H  
ATOM    749  HA2 GLY A  53       3.394   3.784  12.419  1.00 64.15           H  
ATOM    750  HA3 GLY A  53       3.168   2.060  12.672  1.00 63.45           H  
ATOM    751  N   ILE A  54       4.698   2.949  10.402  1.00 31.15           N  
ATOM    752  CA  ILE A  54       5.312   2.735   9.098  1.00 52.21           C  
ATOM    753  C   ILE A  54       5.104   1.302   8.621  1.00 65.30           C  
ATOM    754  O   ILE A  54       5.023   1.040   7.421  1.00 44.34           O  
ATOM    755  CB  ILE A  54       6.821   3.041   9.129  1.00 20.30           C  
ATOM    756  CG1 ILE A  54       7.515   2.183  10.189  1.00  3.32           C  
ATOM    757  CG2 ILE A  54       7.057   4.519   9.398  1.00 14.42           C  
ATOM    758  CD1 ILE A  54       9.017   2.363  10.223  1.00 71.31           C  
ATOM    759  H   ILE A  54       5.232   3.343  11.123  1.00 12.02           H  
ATOM    760  HA  ILE A  54       4.843   3.409   8.395  1.00 71.41           H  
ATOM    761  HB  ILE A  54       7.233   2.806   8.160  1.00 63.23           H  
ATOM    762 HG12 ILE A  54       7.129   2.442  11.162  1.00  1.43           H  
ATOM    763 HG13 ILE A  54       7.309   1.142   9.990  1.00 21.53           H  
ATOM    764 HG21 ILE A  54       6.630   5.104   8.596  1.00 23.40           H  
ATOM    765 HG22 ILE A  54       6.587   4.794  10.331  1.00 44.21           H  
ATOM    766 HG23 ILE A  54       8.117   4.710   9.458  1.00  4.23           H  
ATOM    767 HD11 ILE A  54       9.253   3.343  10.611  1.00  5.21           H  
ATOM    768 HD12 ILE A  54       9.456   1.609  10.860  1.00 13.22           H  
ATOM    769 HD13 ILE A  54       9.414   2.266   9.224  1.00 41.52           H  
ATOM    770  N   LYS A  55       5.017   0.375   9.569  1.00  5.24           N  
ATOM    771  CA  LYS A  55       4.816  -1.033   9.248  1.00  1.33           C  
ATOM    772  C   LYS A  55       3.621  -1.213   8.318  1.00 12.00           C  
ATOM    773  O   LYS A  55       3.702  -1.923   7.316  1.00 64.05           O  
ATOM    774  CB  LYS A  55       4.606  -1.844  10.529  1.00 63.23           C  
ATOM    775  CG  LYS A  55       3.530  -1.277  11.439  1.00 62.44           C  
ATOM    776  CD  LYS A  55       3.510  -1.982  12.785  1.00 45.32           C  
ATOM    777  CE  LYS A  55       2.745  -3.294  12.716  1.00 71.20           C  
ATOM    778  NZ  LYS A  55       3.622  -4.428  12.313  1.00 44.31           N  
ATOM    779  H   LYS A  55       5.090   0.645  10.509  1.00 13.54           H  
ATOM    780  HA  LYS A  55       5.704  -1.389   8.748  1.00 75.13           H  
ATOM    781  HB2 LYS A  55       4.327  -2.852  10.260  1.00 20.30           H  
ATOM    782  HB3 LYS A  55       5.536  -1.872  11.079  1.00 13.12           H  
ATOM    783  HG2 LYS A  55       3.722  -0.227  11.597  1.00  2.41           H  
ATOM    784  HG3 LYS A  55       2.568  -1.402  10.963  1.00 14.32           H  
ATOM    785  HD2 LYS A  55       4.526  -2.186  13.090  1.00 60.24           H  
ATOM    786  HD3 LYS A  55       3.037  -1.337  13.512  1.00 45.42           H  
ATOM    787  HE2 LYS A  55       2.326  -3.503  13.688  1.00 13.23           H  
ATOM    788  HE3 LYS A  55       1.947  -3.193  11.995  1.00 65.05           H  
ATOM    789  HZ1 LYS A  55       3.441  -4.686  11.322  1.00 34.12           H  
ATOM    790  HZ2 LYS A  55       3.437  -5.255  12.916  1.00 54.23           H  
ATOM    791  HZ3 LYS A  55       4.622  -4.159  12.412  1.00 11.41           H  
ATOM    792  N   LYS A  56       2.511  -0.565   8.656  1.00 42.45           N  
ATOM    793  CA  LYS A  56       1.299  -0.650   7.850  1.00 61.54           C  
ATOM    794  C   LYS A  56       1.506  -0.003   6.484  1.00  5.23           C  
ATOM    795  O   LYS A  56       0.873  -0.388   5.502  1.00 43.32           O  
ATOM    796  CB  LYS A  56       0.132   0.024   8.574  1.00 73.12           C  
ATOM    797  CG  LYS A  56      -0.852  -0.957   9.187  1.00 20.53           C  
ATOM    798  CD  LYS A  56      -1.591  -0.344  10.365  1.00 41.24           C  
ATOM    799  CE  LYS A  56      -3.053  -0.762  10.384  1.00 13.20           C  
ATOM    800  NZ  LYS A  56      -3.212  -2.211  10.687  1.00 21.12           N  
ATOM    801  H   LYS A  56       2.508  -0.014   9.467  1.00 53.32           H  
ATOM    802  HA  LYS A  56       1.068  -1.695   7.708  1.00 63.43           H  
ATOM    803  HB2 LYS A  56       0.525   0.648   9.363  1.00 62.24           H  
ATOM    804  HB3 LYS A  56      -0.403   0.644   7.869  1.00 53.10           H  
ATOM    805  HG2 LYS A  56      -1.572  -1.249   8.437  1.00 43.32           H  
ATOM    806  HG3 LYS A  56      -0.311  -1.829   9.528  1.00 74.30           H  
ATOM    807  HD2 LYS A  56      -1.123  -0.670  11.282  1.00 52.52           H  
ATOM    808  HD3 LYS A  56      -1.534   0.733  10.292  1.00 12.22           H  
ATOM    809  HE2 LYS A  56      -3.569  -0.187  11.138  1.00 44.41           H  
ATOM    810  HE3 LYS A  56      -3.486  -0.556   9.416  1.00  4.40           H  
ATOM    811  HZ1 LYS A  56      -2.957  -2.780   9.855  1.00 32.42           H  
ATOM    812  HZ2 LYS A  56      -4.198  -2.416  10.946  1.00 54.24           H  
ATOM    813  HZ3 LYS A  56      -2.595  -2.480  11.480  1.00 12.21           H  
ATOM    814  N   ALA A  57       2.398   0.981   6.431  1.00 40.35           N  
ATOM    815  CA  ALA A  57       2.691   1.679   5.185  1.00 41.40           C  
ATOM    816  C   ALA A  57       3.284   0.730   4.150  1.00 72.43           C  
ATOM    817  O   ALA A  57       3.036   0.870   2.952  1.00 71.44           O  
ATOM    818  CB  ALA A  57       3.639   2.842   5.442  1.00 70.43           C  
ATOM    819  H   ALA A  57       2.871   1.243   7.248  1.00 52.02           H  
ATOM    820  HA  ALA A  57       1.764   2.081   4.801  1.00  1.03           H  
ATOM    821  HB1 ALA A  57       3.894   2.872   6.491  1.00 22.31           H  
ATOM    822  HB2 ALA A  57       4.536   2.710   4.856  1.00 25.11           H  
ATOM    823  HB3 ALA A  57       3.158   3.767   5.161  1.00 30.33           H  
ATOM    824  N   ILE A  58       4.068  -0.235   4.619  1.00 74.20           N  
ATOM    825  CA  ILE A  58       4.695  -1.208   3.733  1.00 50.20           C  
ATOM    826  C   ILE A  58       3.648  -2.031   2.991  1.00 33.42           C  
ATOM    827  O   ILE A  58       3.597  -2.025   1.762  1.00 74.33           O  
ATOM    828  CB  ILE A  58       5.624  -2.159   4.509  1.00 25.24           C  
ATOM    829  CG1 ILE A  58       6.682  -1.362   5.276  1.00 54.31           C  
ATOM    830  CG2 ILE A  58       6.284  -3.147   3.559  1.00 24.32           C  
ATOM    831  CD1 ILE A  58       7.597  -2.224   6.117  1.00 14.21           C  
ATOM    832  H   ILE A  58       4.227  -0.295   5.584  1.00 42.33           H  
ATOM    833  HA  ILE A  58       5.289  -0.666   3.011  1.00 20.10           H  
ATOM    834  HB  ILE A  58       5.025  -2.718   5.212  1.00  4.21           H  
ATOM    835 HG12 ILE A  58       7.293  -0.818   4.573  1.00 12.33           H  
ATOM    836 HG13 ILE A  58       6.187  -0.662   5.934  1.00 54.35           H  
ATOM    837 HG21 ILE A  58       5.527  -3.761   3.095  1.00 35.21           H  
ATOM    838 HG22 ILE A  58       6.825  -2.607   2.797  1.00 51.31           H  
ATOM    839 HG23 ILE A  58       6.969  -3.775   4.110  1.00 14.10           H  
ATOM    840 HD11 ILE A  58       7.173  -3.214   6.210  1.00 10.33           H  
ATOM    841 HD12 ILE A  58       8.565  -2.291   5.643  1.00 33.31           H  
ATOM    842 HD13 ILE A  58       7.704  -1.785   7.098  1.00 64.34           H  
ATOM    843  N   GLN A  59       2.814  -2.737   3.748  1.00 75.53           N  
ATOM    844  CA  GLN A  59       1.766  -3.565   3.161  1.00 22.43           C  
ATOM    845  C   GLN A  59       0.877  -2.743   2.234  1.00  0.15           C  
ATOM    846  O   GLN A  59       0.282  -3.273   1.295  1.00 23.43           O  
ATOM    847  CB  GLN A  59       0.920  -4.209   4.261  1.00 13.31           C  
ATOM    848  CG  GLN A  59       0.210  -3.201   5.150  1.00 15.23           C  
ATOM    849  CD  GLN A  59      -0.782  -3.852   6.094  1.00 30.02           C  
ATOM    850  OE1 GLN A  59      -1.937  -3.435   6.184  1.00 73.44           O  
ATOM    851  NE2 GLN A  59      -0.335  -4.881   6.805  1.00 12.20           N  
ATOM    852  H   GLN A  59       2.905  -2.701   4.722  1.00 32.11           H  
ATOM    853  HA  GLN A  59       2.243  -4.344   2.585  1.00 11.30           H  
ATOM    854  HB2 GLN A  59       0.174  -4.840   3.802  1.00 70.20           H  
ATOM    855  HB3 GLN A  59       1.561  -4.816   4.883  1.00 14.13           H  
ATOM    856  HG2 GLN A  59       0.948  -2.674   5.737  1.00 53.25           H  
ATOM    857  HG3 GLN A  59      -0.320  -2.498   4.524  1.00 63.01           H  
ATOM    858 HE21 GLN A  59       0.598  -5.157   6.683  1.00 52.13           H  
ATOM    859 HE22 GLN A  59      -0.954  -5.320   7.423  1.00 13.15           H  
ATOM    860  N   LEU A  60       0.790  -1.445   2.504  1.00 22.13           N  
ATOM    861  CA  LEU A  60      -0.027  -0.548   1.694  1.00 32.35           C  
ATOM    862  C   LEU A  60       0.530  -0.432   0.279  1.00 23.34           C  
ATOM    863  O   LEU A  60      -0.218  -0.457  -0.697  1.00 51.44           O  
ATOM    864  CB  LEU A  60      -0.096   0.836   2.343  1.00 74.53           C  
ATOM    865  CG  LEU A  60      -1.494   1.335   2.712  1.00 62.25           C  
ATOM    866  CD1 LEU A  60      -2.087   0.486   3.825  1.00 10.35           C  
ATOM    867  CD2 LEU A  60      -1.446   2.799   3.122  1.00  3.31           C  
ATOM    868  H   LEU A  60       1.287  -1.080   3.266  1.00 71.33           H  
ATOM    869  HA  LEU A  60      -1.023  -0.963   1.643  1.00 22.23           H  
ATOM    870  HB2 LEU A  60       0.493   0.807   3.246  1.00 45.31           H  
ATOM    871  HB3 LEU A  60       0.338   1.545   1.653  1.00 63.02           H  
ATOM    872  HG  LEU A  60      -2.139   1.250   1.848  1.00 32.41           H  
ATOM    873 HD11 LEU A  60      -2.137  -0.543   3.506  1.00 73.43           H  
ATOM    874 HD12 LEU A  60      -3.081   0.840   4.057  1.00  4.34           H  
ATOM    875 HD13 LEU A  60      -1.464   0.561   4.705  1.00 34.11           H  
ATOM    876 HD21 LEU A  60      -0.504   3.229   2.814  1.00 73.13           H  
ATOM    877 HD22 LEU A  60      -1.542   2.875   4.195  1.00 13.21           H  
ATOM    878 HD23 LEU A  60      -2.258   3.332   2.649  1.00  1.52           H  
TER     879      LEU A  60                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LEU A   1       1.111  -0.065  -0.016  1.00 14.11           N  
ATOM      2  CA  LEU A   1       1.949   0.017  -1.207  1.00 53.52           C  
ATOM      3  C   LEU A   1       1.955  -1.308  -1.961  1.00 71.43           C  
ATOM      4  O   LEU A   1       1.669  -1.356  -3.158  1.00 15.43           O  
ATOM      5  CB  LEU A   1       3.378   0.406  -0.824  1.00 33.25           C  
ATOM      6  CG  LEU A   1       3.587   1.860  -0.398  1.00 70.52           C  
ATOM      7  CD1 LEU A   1       4.930   2.025   0.296  1.00 61.42           C  
ATOM      8  CD2 LEU A   1       3.489   2.787  -1.601  1.00 74.50           C  
ATOM      9  H1  LEU A   1       1.536  -0.071   0.867  1.00 52.44           H  
ATOM     10  HA  LEU A   1       1.537   0.781  -1.850  1.00 11.43           H  
ATOM     11  HB2 LEU A   1       3.683  -0.226  -0.003  1.00 51.44           H  
ATOM     12  HB3 LEU A   1       4.012   0.215  -1.678  1.00 11.22           H  
ATOM     13  HG  LEU A   1       2.813   2.138   0.304  1.00 72.33           H  
ATOM     14 HD11 LEU A   1       5.050   3.051   0.609  1.00 73.40           H  
ATOM     15 HD12 LEU A   1       5.723   1.762  -0.388  1.00 44.14           H  
ATOM     16 HD13 LEU A   1       4.971   1.377   1.159  1.00 31.33           H  
ATOM     17 HD21 LEU A   1       4.352   2.647  -2.235  1.00 35.52           H  
ATOM     18 HD22 LEU A   1       3.452   3.812  -1.263  1.00 23.42           H  
ATOM     19 HD23 LEU A   1       2.591   2.559  -2.158  1.00  0.40           H  
ATOM     20  N   VAL A   2       2.281  -2.385  -1.253  1.00  5.21           N  
ATOM     21  CA  VAL A   2       2.322  -3.712  -1.854  1.00 74.42           C  
ATOM     22  C   VAL A   2       0.942  -4.135  -2.346  1.00 52.21           C  
ATOM     23  O   VAL A   2       0.787  -4.581  -3.482  1.00 54.15           O  
ATOM     24  CB  VAL A   2       2.843  -4.764  -0.857  1.00 65.45           C  
ATOM     25  CG1 VAL A   2       2.840  -6.148  -1.490  1.00 51.42           C  
ATOM     26  CG2 VAL A   2       4.237  -4.394  -0.374  1.00  3.03           C  
ATOM     27  H   VAL A   2       2.500  -2.284  -0.303  1.00 12.40           H  
ATOM     28  HA  VAL A   2       2.998  -3.678  -2.696  1.00  2.43           H  
ATOM     29  HB  VAL A   2       2.182  -4.782  -0.004  1.00 12.40           H  
ATOM     30 HG11 VAL A   2       3.682  -6.714  -1.120  1.00 72.33           H  
ATOM     31 HG12 VAL A   2       1.922  -6.657  -1.237  1.00 31.42           H  
ATOM     32 HG13 VAL A   2       2.915  -6.052  -2.563  1.00 72.45           H  
ATOM     33 HG21 VAL A   2       4.597  -3.540  -0.929  1.00 35.33           H  
ATOM     34 HG22 VAL A   2       4.200  -4.151   0.678  1.00 53.23           H  
ATOM     35 HG23 VAL A   2       4.906  -5.229  -0.526  1.00 74.20           H  
ATOM     36  N   ALA A   3      -0.058  -3.991  -1.483  1.00  0.45           N  
ATOM     37  CA  ALA A   3      -1.426  -4.355  -1.830  1.00  1.21           C  
ATOM     38  C   ALA A   3      -1.956  -3.482  -2.962  1.00 43.24           C  
ATOM     39  O   ALA A   3      -2.810  -3.908  -3.740  1.00 65.04           O  
ATOM     40  CB  ALA A   3      -2.328  -4.244  -0.609  1.00 43.14           C  
ATOM     41  H   ALA A   3       0.129  -3.629  -0.591  1.00 72.42           H  
ATOM     42  HA  ALA A   3      -1.425  -5.386  -2.154  1.00  1.32           H  
ATOM     43  HB1 ALA A   3      -1.919  -4.839   0.194  1.00  3.14           H  
ATOM     44  HB2 ALA A   3      -2.388  -3.211  -0.299  1.00 62.51           H  
ATOM     45  HB3 ALA A   3      -3.315  -4.604  -0.858  1.00  2.13           H  
ATOM     46  N   TYR A   4      -1.445  -2.259  -3.049  1.00  2.33           N  
ATOM     47  CA  TYR A   4      -1.869  -1.324  -4.085  1.00 32.54           C  
ATOM     48  C   TYR A   4      -1.292  -1.716  -5.441  1.00 63.33           C  
ATOM     49  O   TYR A   4      -2.016  -1.822  -6.430  1.00 71.01           O  
ATOM     50  CB  TYR A   4      -1.437   0.098  -3.726  1.00 14.33           C  
ATOM     51  CG  TYR A   4      -2.482   1.145  -4.038  1.00 54.33           C  
ATOM     52  CD1 TYR A   4      -3.028   1.251  -5.312  1.00 14.33           C  
ATOM     53  CD2 TYR A   4      -2.923   2.029  -3.061  1.00 51.11           C  
ATOM     54  CE1 TYR A   4      -3.983   2.207  -5.602  1.00 60.23           C  
ATOM     55  CE2 TYR A   4      -3.878   2.987  -3.342  1.00 73.43           C  
ATOM     56  CZ  TYR A   4      -4.405   3.072  -4.614  1.00 60.32           C  
ATOM     57  OH  TYR A   4      -5.356   4.025  -4.899  1.00  4.13           O  
ATOM     58  H   TYR A   4      -0.767  -1.976  -2.400  1.00 33.35           H  
ATOM     59  HA  TYR A   4      -2.947  -1.359  -4.141  1.00 74.43           H  
ATOM     60  HB2 TYR A   4      -1.226   0.147  -2.669  1.00  2.22           H  
ATOM     61  HB3 TYR A   4      -0.543   0.346  -4.279  1.00 12.12           H  
ATOM     62  HD1 TYR A   4      -2.696   0.572  -6.084  1.00  1.44           H  
ATOM     63  HD2 TYR A   4      -2.508   1.960  -2.066  1.00 31.01           H  
ATOM     64  HE1 TYR A   4      -4.396   2.274  -6.598  1.00 60.31           H  
ATOM     65  HE2 TYR A   4      -4.208   3.664  -2.569  1.00 15.31           H  
ATOM     66  HH  TYR A   4      -5.843   4.239  -4.100  1.00  3.55           H  
ATOM     67  N   GLY A   5       0.020  -1.931  -5.479  1.00 71.32           N  
ATOM     68  CA  GLY A   5       0.674  -2.310  -6.718  1.00 41.42           C  
ATOM     69  C   GLY A   5       2.180  -2.153  -6.650  1.00  2.21           C  
ATOM     70  O   GLY A   5       2.914  -2.823  -7.377  1.00 21.34           O  
ATOM     71  H   GLY A   5       0.548  -1.832  -4.659  1.00 74.12           H  
ATOM     72  HA2 GLY A   5       0.439  -3.341  -6.936  1.00 43.22           H  
ATOM     73  HA3 GLY A   5       0.295  -1.688  -7.516  1.00 61.13           H  
ATOM     74  N   ILE A   6       2.642  -1.264  -5.776  1.00 71.35           N  
ATOM     75  CA  ILE A   6       4.070  -1.022  -5.617  1.00 43.52           C  
ATOM     76  C   ILE A   6       4.812  -2.309  -5.273  1.00 13.24           C  
ATOM     77  O   ILE A   6       4.331  -3.121  -4.483  1.00 24.22           O  
ATOM     78  CB  ILE A   6       4.345   0.025  -4.521  1.00 73.10           C  
ATOM     79  CG1 ILE A   6       3.652   1.346  -4.861  1.00 74.24           C  
ATOM     80  CG2 ILE A   6       5.842   0.234  -4.352  1.00  1.43           C  
ATOM     81  CD1 ILE A   6       4.066   1.919  -6.198  1.00 63.25           C  
ATOM     82  H   ILE A   6       2.007  -0.761  -5.226  1.00  1.13           H  
ATOM     83  HA  ILE A   6       4.450  -0.640  -6.554  1.00 53.03           H  
ATOM     84  HB  ILE A   6       3.951  -0.351  -3.589  1.00 54.32           H  
ATOM     85 HG12 ILE A   6       2.585   1.190  -4.885  1.00 33.24           H  
ATOM     86 HG13 ILE A   6       3.888   2.074  -4.099  1.00 42.44           H  
ATOM     87 HG21 ILE A   6       6.020   1.176  -3.854  1.00 14.23           H  
ATOM     88 HG22 ILE A   6       6.253  -0.569  -3.758  1.00 54.42           H  
ATOM     89 HG23 ILE A   6       6.316   0.245  -5.321  1.00 64.14           H  
ATOM     90 HD11 ILE A   6       3.917   2.989  -6.193  1.00 42.20           H  
ATOM     91 HD12 ILE A   6       5.110   1.703  -6.375  1.00 73.12           H  
ATOM     92 HD13 ILE A   6       3.469   1.477  -6.981  1.00 75.22           H  
ATOM     93  N   ALA A   7       5.986  -2.487  -5.869  1.00 52.23           N  
ATOM     94  CA  ALA A   7       6.796  -3.673  -5.623  1.00 31.24           C  
ATOM     95  C   ALA A   7       6.991  -3.903  -4.128  1.00 24.51           C  
ATOM     96  O   ALA A   7       7.138  -2.954  -3.359  1.00 42.11           O  
ATOM     97  CB  ALA A   7       8.142  -3.547  -6.320  1.00 24.13           C  
ATOM     98  H   ALA A   7       6.315  -1.803  -6.489  1.00 24.30           H  
ATOM     99  HA  ALA A   7       6.279  -4.524  -6.043  1.00 53.21           H  
ATOM    100  HB1 ALA A   7       8.900  -4.043  -5.730  1.00 11.52           H  
ATOM    101  HB2 ALA A   7       8.087  -4.007  -7.295  1.00 61.10           H  
ATOM    102  HB3 ALA A   7       8.395  -2.503  -6.427  1.00 43.03           H  
ATOM    103  N   GLN A   8       6.991  -5.170  -3.724  1.00  3.30           N  
ATOM    104  CA  GLN A   8       7.167  -5.523  -2.320  1.00 63.24           C  
ATOM    105  C   GLN A   8       8.581  -5.196  -1.850  1.00 32.52           C  
ATOM    106  O   GLN A   8       8.775  -4.663  -0.758  1.00 73.04           O  
ATOM    107  CB  GLN A   8       6.877  -7.010  -2.107  1.00 12.23           C  
ATOM    108  CG  GLN A   8       7.722  -7.926  -2.977  1.00 30.12           C  
ATOM    109  CD  GLN A   8       6.988  -9.190  -3.379  1.00 14.13           C  
ATOM    110  OE1 GLN A   8       5.902  -9.479  -2.873  1.00 44.55           O  
ATOM    111  NE2 GLN A   8       7.577  -9.952  -4.293  1.00 12.12           N  
ATOM    112  H   GLN A   8       6.870  -5.882  -4.385  1.00 34.32           H  
ATOM    113  HA  GLN A   8       6.465  -4.942  -1.742  1.00  5.02           H  
ATOM    114  HB2 GLN A   8       7.065  -7.256  -1.072  1.00 71.24           H  
ATOM    115  HB3 GLN A   8       5.837  -7.197  -2.330  1.00 13.34           H  
ATOM    116  HG2 GLN A   8       8.004  -7.392  -3.872  1.00 72.22           H  
ATOM    117  HG3 GLN A   8       8.611  -8.202  -2.429  1.00 32.02           H  
ATOM    118 HE21 GLN A   8       8.442  -9.660  -4.650  1.00 52.25           H  
ATOM    119 HE22 GLN A   8       7.125 -10.775  -4.570  1.00 51.14           H  
ATOM    120  N   GLY A   9       9.566  -5.521  -2.682  1.00 22.04           N  
ATOM    121  CA  GLY A   9      10.949  -5.255  -2.333  1.00  4.05           C  
ATOM    122  C   GLY A   9      11.269  -3.773  -2.320  1.00 24.44           C  
ATOM    123  O   GLY A   9      11.964  -3.288  -1.426  1.00 51.41           O  
ATOM    124  H   GLY A   9       9.352  -5.945  -3.539  1.00 50.32           H  
ATOM    125  HA2 GLY A   9      11.147  -5.664  -1.353  1.00 62.00           H  
ATOM    126  HA3 GLY A   9      11.590  -5.743  -3.052  1.00 24.42           H  
ATOM    127  N   THR A  10      10.764  -3.051  -3.315  1.00 34.41           N  
ATOM    128  CA  THR A  10      11.002  -1.617  -3.416  1.00 74.24           C  
ATOM    129  C   THR A  10      10.141  -0.845  -2.423  1.00 21.33           C  
ATOM    130  O   THR A  10      10.493   0.259  -2.009  1.00 22.21           O  
ATOM    131  CB  THR A  10      10.714  -1.099  -4.838  1.00 73.22           C  
ATOM    132  OG1 THR A  10      11.414  -1.895  -5.801  1.00 33.42           O  
ATOM    133  CG2 THR A  10      11.130   0.357  -4.978  1.00 50.22           C  
ATOM    134  H   THR A  10      10.218  -3.496  -3.997  1.00 10.22           H  
ATOM    135  HA  THR A  10      12.043  -1.435  -3.194  1.00 30.34           H  
ATOM    136  HB  THR A  10       9.652  -1.174  -5.024  1.00 73.21           H  
ATOM    137  HG1 THR A  10      10.859  -2.025  -6.574  1.00 12.52           H  
ATOM    138 HG21 THR A  10      11.396   0.558  -6.005  1.00 73.01           H  
ATOM    139 HG22 THR A  10      11.981   0.551  -4.342  1.00 52.30           H  
ATOM    140 HG23 THR A  10      10.309   0.996  -4.687  1.00 62.30           H  
ATOM    141  N   ALA A  11       9.012  -1.434  -2.043  1.00 14.11           N  
ATOM    142  CA  ALA A  11       8.102  -0.802  -1.095  1.00 62.11           C  
ATOM    143  C   ALA A  11       8.844  -0.346   0.157  1.00 51.44           C  
ATOM    144  O   ALA A  11       8.558   0.718   0.705  1.00 53.11           O  
ATOM    145  CB  ALA A  11       6.978  -1.758  -0.726  1.00 15.25           C  
ATOM    146  H   ALA A  11       8.786  -2.315  -2.408  1.00 15.41           H  
ATOM    147  HA  ALA A  11       7.665   0.061  -1.577  1.00 34.32           H  
ATOM    148  HB1 ALA A  11       7.323  -2.776  -0.830  1.00 72.23           H  
ATOM    149  HB2 ALA A  11       6.678  -1.582   0.297  1.00 74.33           H  
ATOM    150  HB3 ALA A  11       6.136  -1.594  -1.382  1.00 12.45           H  
ATOM    151  N   GLU A  12       9.797  -1.158   0.603  1.00  1.42           N  
ATOM    152  CA  GLU A  12      10.578  -0.836   1.792  1.00 62.31           C  
ATOM    153  C   GLU A  12      11.551   0.306   1.511  1.00 30.44           C  
ATOM    154  O   GLU A  12      11.841   1.120   2.388  1.00 35.35           O  
ATOM    155  CB  GLU A  12      11.347  -2.069   2.273  1.00 54.10           C  
ATOM    156  CG  GLU A  12      11.785  -1.984   3.725  1.00 32.54           C  
ATOM    157  CD  GLU A  12      13.068  -2.747   3.993  1.00 72.20           C  
ATOM    158  OE1 GLU A  12      13.021  -3.995   4.026  1.00 43.44           O  
ATOM    159  OE2 GLU A  12      14.119  -2.096   4.170  1.00 54.24           O  
ATOM    160  H   GLU A  12       9.979  -1.992   0.123  1.00 52.03           H  
ATOM    161  HA  GLU A  12       9.892  -0.527   2.566  1.00 43.32           H  
ATOM    162  HB2 GLU A  12      10.717  -2.939   2.158  1.00 14.41           H  
ATOM    163  HB3 GLU A  12      12.227  -2.190   1.660  1.00 64.51           H  
ATOM    164  HG2 GLU A  12      11.941  -0.947   3.981  1.00 20.23           H  
ATOM    165  HG3 GLU A  12      11.003  -2.394   4.348  1.00  2.13           H  
ATOM    166  N   LYS A  13      12.053   0.359   0.282  1.00 22.45           N  
ATOM    167  CA  LYS A  13      12.993   1.400  -0.116  1.00 70.43           C  
ATOM    168  C   LYS A  13      12.302   2.758  -0.187  1.00 64.24           C  
ATOM    169  O   LYS A  13      12.740   3.722   0.441  1.00 30.43           O  
ATOM    170  CB  LYS A  13      13.616   1.061  -1.472  1.00 70.24           C  
ATOM    171  CG  LYS A  13      14.853   1.881  -1.796  1.00 12.14           C  
ATOM    172  CD  LYS A  13      15.118   1.925  -3.291  1.00 72.32           C  
ATOM    173  CE  LYS A  13      16.478   2.531  -3.599  1.00  4.24           C  
ATOM    174  NZ  LYS A  13      17.586   1.571  -3.337  1.00 72.51           N  
ATOM    175  H   LYS A  13      11.784  -0.319  -0.373  1.00 62.23           H  
ATOM    176  HA  LYS A  13      13.774   1.445   0.628  1.00 73.42           H  
ATOM    177  HB2 LYS A  13      13.891   0.016  -1.478  1.00 54.20           H  
ATOM    178  HB3 LYS A  13      12.882   1.235  -2.246  1.00 11.21           H  
ATOM    179  HG2 LYS A  13      14.709   2.889  -1.437  1.00 11.40           H  
ATOM    180  HG3 LYS A  13      15.706   1.439  -1.301  1.00  0.23           H  
ATOM    181  HD2 LYS A  13      15.088   0.919  -3.683  1.00 60.10           H  
ATOM    182  HD3 LYS A  13      14.352   2.521  -3.766  1.00 53.15           H  
ATOM    183  HE2 LYS A  13      16.502   2.821  -4.638  1.00 24.40           H  
ATOM    184  HE3 LYS A  13      16.617   3.405  -2.979  1.00 32.44           H  
ATOM    185  HZ1 LYS A  13      17.277   0.602  -3.554  1.00 63.52           H  
ATOM    186  HZ2 LYS A  13      17.870   1.617  -2.338  1.00 30.15           H  
ATOM    187  HZ3 LYS A  13      18.408   1.803  -3.930  1.00 73.42           H  
ATOM    188  N   VAL A  14      11.220   2.827  -0.956  1.00 61.10           N  
ATOM    189  CA  VAL A  14      10.467   4.066  -1.107  1.00  4.51           C  
ATOM    190  C   VAL A  14      10.090   4.649   0.251  1.00 72.25           C  
ATOM    191  O   VAL A  14      10.164   5.859   0.461  1.00 14.51           O  
ATOM    192  CB  VAL A  14       9.186   3.848  -1.934  1.00  5.21           C  
ATOM    193  CG1 VAL A  14       9.530   3.587  -3.392  1.00 43.34           C  
ATOM    194  CG2 VAL A  14       8.369   2.702  -1.357  1.00 42.11           C  
ATOM    195  H   VAL A  14      10.920   2.025  -1.432  1.00 62.33           H  
ATOM    196  HA  VAL A  14      11.093   4.775  -1.631  1.00 15.14           H  
ATOM    197  HB  VAL A  14       8.591   4.748  -1.883  1.00  5.22           H  
ATOM    198 HG11 VAL A  14       8.971   4.265  -4.021  1.00 11.15           H  
ATOM    199 HG12 VAL A  14      10.588   3.742  -3.546  1.00 63.25           H  
ATOM    200 HG13 VAL A  14       9.274   2.569  -3.646  1.00  2.02           H  
ATOM    201 HG21 VAL A  14       7.548   2.475  -2.021  1.00 25.22           H  
ATOM    202 HG22 VAL A  14       8.998   1.831  -1.250  1.00 21.04           H  
ATOM    203 HG23 VAL A  14       7.981   2.987  -0.390  1.00  2.23           H  
ATOM    204  N   VAL A  15       9.685   3.778   1.170  1.00 50.21           N  
ATOM    205  CA  VAL A  15       9.297   4.205   2.509  1.00 51.41           C  
ATOM    206  C   VAL A  15      10.441   4.933   3.207  1.00 73.52           C  
ATOM    207  O   VAL A  15      10.241   5.981   3.820  1.00 30.12           O  
ATOM    208  CB  VAL A  15       8.859   3.009   3.375  1.00 43.12           C  
ATOM    209  CG1 VAL A  15       8.672   3.438   4.822  1.00 34.21           C  
ATOM    210  CG2 VAL A  15       7.583   2.391   2.823  1.00  3.23           C  
ATOM    211  H   VAL A  15       9.647   2.826   0.942  1.00 22.24           H  
ATOM    212  HA  VAL A  15       8.459   4.880   2.414  1.00 15.23           H  
ATOM    213  HB  VAL A  15       9.639   2.263   3.342  1.00 22.41           H  
ATOM    214 HG11 VAL A  15       7.913   2.823   5.284  1.00 55.24           H  
ATOM    215 HG12 VAL A  15       9.604   3.323   5.356  1.00 74.31           H  
ATOM    216 HG13 VAL A  15       8.364   4.473   4.854  1.00 73.33           H  
ATOM    217 HG21 VAL A  15       6.749   2.667   3.450  1.00 12.43           H  
ATOM    218 HG22 VAL A  15       7.415   2.751   1.819  1.00 12.24           H  
ATOM    219 HG23 VAL A  15       7.681   1.315   2.808  1.00  1.31           H  
ATOM    220  N   SER A  16      11.640   4.369   3.109  1.00 65.15           N  
ATOM    221  CA  SER A  16      12.817   4.962   3.733  1.00 21.24           C  
ATOM    222  C   SER A  16      12.990   6.414   3.298  1.00 61.33           C  
ATOM    223  O   SER A  16      13.451   7.255   4.070  1.00  2.20           O  
ATOM    224  CB  SER A  16      14.069   4.158   3.377  1.00  3.05           C  
ATOM    225  OG  SER A  16      15.108   4.392   4.312  1.00  2.03           O  
ATOM    226  H   SER A  16      11.736   3.533   2.606  1.00 73.22           H  
ATOM    227  HA  SER A  16      12.674   4.934   4.803  1.00 32.13           H  
ATOM    228  HB2 SER A  16      13.831   3.105   3.379  1.00 53.42           H  
ATOM    229  HB3 SER A  16      14.413   4.448   2.395  1.00 13.40           H  
ATOM    230  HG  SER A  16      14.741   4.418   5.199  1.00  4.01           H  
ATOM    231  N   LEU A  17      12.617   6.700   2.055  1.00  1.24           N  
ATOM    232  CA  LEU A  17      12.730   8.050   1.515  1.00 42.42           C  
ATOM    233  C   LEU A  17      11.696   8.978   2.144  1.00 35.45           C  
ATOM    234  O   LEU A  17      11.912  10.185   2.248  1.00 54.40           O  
ATOM    235  CB  LEU A  17      12.555   8.029  -0.005  1.00 32.13           C  
ATOM    236  CG  LEU A  17      13.685   8.659  -0.820  1.00 31.32           C  
ATOM    237  CD1 LEU A  17      13.755  10.157  -0.567  1.00 31.42           C  
ATOM    238  CD2 LEU A  17      15.015   7.997  -0.488  1.00 15.12           C  
ATOM    239  H   LEU A  17      12.257   5.988   1.487  1.00 30.15           H  
ATOM    240  HA  LEU A  17      13.717   8.420   1.750  1.00 62.31           H  
ATOM    241  HB2 LEU A  17      12.460   6.999  -0.312  1.00 21.10           H  
ATOM    242  HB3 LEU A  17      11.642   8.558  -0.239  1.00 11.11           H  
ATOM    243  HG  LEU A  17      13.489   8.507  -1.872  1.00 54.34           H  
ATOM    244 HD11 LEU A  17      14.050  10.661  -1.474  1.00 41.41           H  
ATOM    245 HD12 LEU A  17      14.479  10.357   0.209  1.00 41.11           H  
ATOM    246 HD13 LEU A  17      12.785  10.514  -0.254  1.00 52.51           H  
ATOM    247 HD21 LEU A  17      15.496   7.679  -1.400  1.00 42.54           H  
ATOM    248 HD22 LEU A  17      14.841   7.140   0.146  1.00 61.34           H  
ATOM    249 HD23 LEU A  17      15.649   8.703   0.028  1.00 11.33           H  
ATOM    250  N   ILE A  18      10.573   8.404   2.565  1.00  1.11           N  
ATOM    251  CA  ILE A  18       9.507   9.179   3.188  1.00 70.22           C  
ATOM    252  C   ILE A  18       9.961   9.768   4.519  1.00 32.42           C  
ATOM    253  O   ILE A  18       9.530  10.852   4.909  1.00 71.11           O  
ATOM    254  CB  ILE A  18       8.250   8.320   3.421  1.00 53.42           C  
ATOM    255  CG1 ILE A  18       7.897   7.540   2.153  1.00 34.43           C  
ATOM    256  CG2 ILE A  18       7.083   9.196   3.852  1.00 11.32           C  
ATOM    257  CD1 ILE A  18       6.632   6.719   2.282  1.00 63.04           C  
ATOM    258  H   ILE A  18      10.460   7.437   2.455  1.00 52.32           H  
ATOM    259  HA  ILE A  18       9.248   9.987   2.519  1.00 70.24           H  
ATOM    260  HB  ILE A  18       8.459   7.624   4.218  1.00 64.42           H  
ATOM    261 HG12 ILE A  18       7.760   8.232   1.338  1.00 65.24           H  
ATOM    262 HG13 ILE A  18       8.708   6.866   1.917  1.00 52.11           H  
ATOM    263 HG21 ILE A  18       7.454  10.160   4.169  1.00 61.04           H  
ATOM    264 HG22 ILE A  18       6.406   9.328   3.022  1.00 74.52           H  
ATOM    265 HG23 ILE A  18       6.562   8.724   4.671  1.00 12.45           H  
ATOM    266 HD11 ILE A  18       5.793   7.292   1.915  1.00 14.11           H  
ATOM    267 HD12 ILE A  18       6.730   5.814   1.701  1.00 74.24           H  
ATOM    268 HD13 ILE A  18       6.470   6.467   3.319  1.00 71.34           H  
ATOM    269  N   ASN A  19      10.835   9.045   5.212  1.00  2.21           N  
ATOM    270  CA  ASN A  19      11.349   9.497   6.500  1.00 23.41           C  
ATOM    271  C   ASN A  19      12.054  10.843   6.363  1.00 72.10           C  
ATOM    272  O   ASN A  19      12.212  11.575   7.340  1.00 73.43           O  
ATOM    273  CB  ASN A  19      12.314   8.460   7.079  1.00  3.02           C  
ATOM    274  CG  ASN A  19      12.594   8.690   8.552  1.00 62.12           C  
ATOM    275  OD1 ASN A  19      11.734   8.461   9.402  1.00 74.32           O  
ATOM    276  ND2 ASN A  19      13.803   9.146   8.860  1.00 32.50           N  
ATOM    277  H   ASN A  19      11.142   8.188   4.849  1.00 11.11           H  
ATOM    278  HA  ASN A  19      10.511   9.609   7.171  1.00 73.24           H  
ATOM    279  HB2 ASN A  19      11.886   7.475   6.964  1.00 63.24           H  
ATOM    280  HB3 ASN A  19      13.249   8.507   6.542  1.00 44.22           H  
ATOM    281 HD21 ASN A  19      14.438   9.306   8.130  1.00 35.35           H  
ATOM    282 HD22 ASN A  19      14.011   9.302   9.805  1.00 52.43           H  
ATOM    283  N   ALA A  20      12.475  11.163   5.144  1.00 74.14           N  
ATOM    284  CA  ALA A  20      13.160  12.422   4.878  1.00 74.22           C  
ATOM    285  C   ALA A  20      12.237  13.611   5.121  1.00 54.00           C  
ATOM    286  O   ALA A  20      12.695  14.737   5.310  1.00 23.22           O  
ATOM    287  CB  ALA A  20      13.688  12.444   3.451  1.00 13.21           C  
ATOM    288  H   ALA A  20      12.319  10.538   4.405  1.00  3.02           H  
ATOM    289  HA  ALA A  20      14.004  12.491   5.549  1.00 34.21           H  
ATOM    290  HB1 ALA A  20      12.958  12.911   2.805  1.00 31.23           H  
ATOM    291  HB2 ALA A  20      14.610  13.005   3.417  1.00 13.15           H  
ATOM    292  HB3 ALA A  20      13.869  11.433   3.119  1.00 54.04           H  
ATOM    293  N   GLY A  21      10.932  13.353   5.114  1.00 42.31           N  
ATOM    294  CA  GLY A  21       9.965  14.413   5.334  1.00  4.00           C  
ATOM    295  C   GLY A  21       9.537  15.084   4.044  1.00 32.01           C  
ATOM    296  O   GLY A  21       8.625  15.912   4.040  1.00 44.55           O  
ATOM    297  H   GLY A  21      10.624  12.436   4.958  1.00 52.13           H  
ATOM    298  HA2 GLY A  21       9.095  13.996   5.818  1.00 54.24           H  
ATOM    299  HA3 GLY A  21      10.405  15.156   5.984  1.00 74.13           H  
ATOM    300  N   LEU A  22      10.196  14.728   2.947  1.00 75.11           N  
ATOM    301  CA  LEU A  22       9.879  15.303   1.644  1.00 72.30           C  
ATOM    302  C   LEU A  22       8.496  14.860   1.175  1.00 25.00           C  
ATOM    303  O   LEU A  22       8.061  13.743   1.456  1.00 65.53           O  
ATOM    304  CB  LEU A  22      10.934  14.895   0.614  1.00 30.34           C  
ATOM    305  CG  LEU A  22      11.185  13.393   0.469  1.00 11.33           C  
ATOM    306  CD1 LEU A  22      10.143  12.764  -0.443  1.00 24.23           C  
ATOM    307  CD2 LEU A  22      12.587  13.136  -0.062  1.00 64.12           C  
ATOM    308  H   LEU A  22      10.912  14.063   3.013  1.00 12.02           H  
ATOM    309  HA  LEU A  22       9.884  16.378   1.746  1.00 31.31           H  
ATOM    310  HB2 LEU A  22      10.621  15.272  -0.347  1.00 30.20           H  
ATOM    311  HB3 LEU A  22      11.867  15.362   0.896  1.00 63.41           H  
ATOM    312  HG  LEU A  22      11.103  12.926   1.441  1.00 64.41           H  
ATOM    313 HD11 LEU A  22      10.624  12.060  -1.105  1.00 35.50           H  
ATOM    314 HD12 LEU A  22       9.662  13.535  -1.025  1.00 53.12           H  
ATOM    315 HD13 LEU A  22       9.405  12.251   0.155  1.00 35.44           H  
ATOM    316 HD21 LEU A  22      13.099  12.446   0.592  1.00 61.21           H  
ATOM    317 HD22 LEU A  22      13.133  14.067  -0.102  1.00  2.00           H  
ATOM    318 HD23 LEU A  22      12.524  12.713  -1.055  1.00  2.24           H  
ATOM    319  N   THR A  23       7.810  15.743   0.457  1.00 52.24           N  
ATOM    320  CA  THR A  23       6.478  15.444  -0.053  1.00 35.34           C  
ATOM    321  C   THR A  23       6.547  14.524  -1.266  1.00 53.24           C  
ATOM    322  O   THR A  23       7.625  14.266  -1.801  1.00 70.53           O  
ATOM    323  CB  THR A  23       5.722  16.729  -0.439  1.00 13.01           C  
ATOM    324  OG1 THR A  23       6.621  17.662  -1.048  1.00  2.12           O  
ATOM    325  CG2 THR A  23       5.075  17.364   0.783  1.00 54.13           C  
ATOM    326  H   THR A  23       8.210  16.617   0.266  1.00  1.11           H  
ATOM    327  HA  THR A  23       5.924  14.948   0.732  1.00 64.42           H  
ATOM    328  HB  THR A  23       4.946  16.474  -1.147  1.00 23.51           H  
ATOM    329  HG1 THR A  23       7.093  17.231  -1.764  1.00 62.33           H  
ATOM    330 HG21 THR A  23       5.676  17.160   1.655  1.00 24.13           H  
ATOM    331 HG22 THR A  23       4.087  16.951   0.923  1.00 74.15           H  
ATOM    332 HG23 THR A  23       5.001  18.432   0.637  1.00 24.51           H  
ATOM    333  N   VAL A  24       5.389  14.033  -1.698  1.00 23.12           N  
ATOM    334  CA  VAL A  24       5.319  13.143  -2.851  1.00 15.14           C  
ATOM    335  C   VAL A  24       6.042  13.741  -4.052  1.00 13.51           C  
ATOM    336  O   VAL A  24       6.558  13.018  -4.903  1.00 13.13           O  
ATOM    337  CB  VAL A  24       3.859  12.845  -3.240  1.00 74.44           C  
ATOM    338  CG1 VAL A  24       3.111  12.220  -2.073  1.00 30.45           C  
ATOM    339  CG2 VAL A  24       3.164  14.113  -3.712  1.00 15.03           C  
ATOM    340  H   VAL A  24       4.563  14.275  -1.230  1.00  1.51           H  
ATOM    341  HA  VAL A  24       5.795  12.211  -2.583  1.00  3.31           H  
ATOM    342  HB  VAL A  24       3.863  12.137  -4.057  1.00 13.15           H  
ATOM    343 HG11 VAL A  24       2.383  11.515  -2.447  1.00 40.03           H  
ATOM    344 HG12 VAL A  24       3.811  11.708  -1.429  1.00 23.31           H  
ATOM    345 HG13 VAL A  24       2.607  12.994  -1.513  1.00 35.51           H  
ATOM    346 HG21 VAL A  24       2.094  13.986  -3.640  1.00 33.23           H  
ATOM    347 HG22 VAL A  24       3.471  14.942  -3.092  1.00 14.30           H  
ATOM    348 HG23 VAL A  24       3.434  14.312  -4.739  1.00 12.03           H  
ATOM    349  N   GLY A  25       6.076  15.069  -4.114  1.00 54.34           N  
ATOM    350  CA  GLY A  25       6.738  15.743  -5.215  1.00 44.45           C  
ATOM    351  C   GLY A  25       8.163  15.265  -5.415  1.00 31.10           C  
ATOM    352  O   GLY A  25       8.619  15.106  -6.547  1.00 52.43           O  
ATOM    353  H   GLY A  25       5.647  15.595  -3.407  1.00 52.32           H  
ATOM    354  HA2 GLY A  25       6.179  15.565  -6.122  1.00 23.43           H  
ATOM    355  HA3 GLY A  25       6.752  16.805  -5.016  1.00 63.04           H  
ATOM    356  N   SER A  26       8.869  15.036  -4.312  1.00 75.21           N  
ATOM    357  CA  SER A  26      10.252  14.578  -4.371  1.00 13.01           C  
ATOM    358  C   SER A  26      10.326  13.135  -4.862  1.00  1.34           C  
ATOM    359  O   SER A  26      11.280  12.746  -5.536  1.00  2.12           O  
ATOM    360  CB  SER A  26      10.909  14.695  -2.994  1.00 71.13           C  
ATOM    361  OG  SER A  26      12.047  15.538  -3.042  1.00 62.55           O  
ATOM    362  H   SER A  26       8.449  15.181  -3.438  1.00 22.31           H  
ATOM    363  HA  SER A  26      10.781  15.211  -5.068  1.00 31.31           H  
ATOM    364  HB2 SER A  26      10.200  15.108  -2.294  1.00 14.34           H  
ATOM    365  HB3 SER A  26      11.215  13.714  -2.660  1.00 43.14           H  
ATOM    366  HG  SER A  26      12.801  15.039  -3.367  1.00  0.32           H  
ATOM    367  N   ILE A  27       9.313  12.347  -4.518  1.00 52.42           N  
ATOM    368  CA  ILE A  27       9.262  10.948  -4.924  1.00 41.41           C  
ATOM    369  C   ILE A  27       9.251  10.817  -6.443  1.00 72.23           C  
ATOM    370  O   ILE A  27       9.983  10.006  -7.012  1.00  3.44           O  
ATOM    371  CB  ILE A  27       8.021  10.240  -4.349  1.00 41.15           C  
ATOM    372  CG1 ILE A  27       7.961  10.422  -2.831  1.00 74.44           C  
ATOM    373  CG2 ILE A  27       8.040   8.763  -4.711  1.00 74.54           C  
ATOM    374  CD1 ILE A  27       9.097   9.746  -2.096  1.00 40.23           C  
ATOM    375  H   ILE A  27       8.582  12.716  -3.980  1.00 32.20           H  
ATOM    376  HA  ILE A  27      10.144  10.457  -4.537  1.00 54.34           H  
ATOM    377  HB  ILE A  27       7.143  10.684  -4.793  1.00 62.23           H  
ATOM    378 HG12 ILE A  27       7.995  11.474  -2.599  1.00 44.33           H  
ATOM    379 HG13 ILE A  27       7.033  10.007  -2.464  1.00 22.43           H  
ATOM    380 HG21 ILE A  27       7.650   8.632  -5.710  1.00 62.23           H  
ATOM    381 HG22 ILE A  27       9.054   8.395  -4.671  1.00 11.04           H  
ATOM    382 HG23 ILE A  27       7.428   8.213  -4.012  1.00 23.51           H  
ATOM    383 HD11 ILE A  27       9.881   9.497  -2.797  1.00 42.31           H  
ATOM    384 HD12 ILE A  27       9.488  10.415  -1.344  1.00 13.22           H  
ATOM    385 HD13 ILE A  27       8.736   8.844  -1.626  1.00  4.35           H  
ATOM    386  N   ILE A  28       8.417  11.620  -7.095  1.00 34.20           N  
ATOM    387  CA  ILE A  28       8.312  11.595  -8.549  1.00  4.04           C  
ATOM    388  C   ILE A  28       9.647  11.940  -9.201  1.00 55.44           C  
ATOM    389  O   ILE A  28       9.995  11.399 -10.251  1.00 34.14           O  
ATOM    390  CB  ILE A  28       7.238  12.576  -9.053  1.00 13.32           C  
ATOM    391  CG1 ILE A  28       5.922  12.355  -8.303  1.00 43.32           C  
ATOM    392  CG2 ILE A  28       7.033  12.414 -10.552  1.00 24.34           C  
ATOM    393  CD1 ILE A  28       5.397  10.941  -8.408  1.00 62.42           C  
ATOM    394  H   ILE A  28       7.859  12.244  -6.586  1.00 54.13           H  
ATOM    395  HA  ILE A  28       8.027  10.596  -8.845  1.00 74.00           H  
ATOM    396  HB  ILE A  28       7.585  13.581  -8.868  1.00 53.41           H  
ATOM    397 HG12 ILE A  28       6.069  12.577  -7.258  1.00 50.20           H  
ATOM    398 HG13 ILE A  28       5.171  13.020  -8.706  1.00 63.41           H  
ATOM    399 HG21 ILE A  28       6.046  12.759 -10.820  1.00 33.13           H  
ATOM    400 HG22 ILE A  28       7.773  12.996 -11.080  1.00 71.15           H  
ATOM    401 HG23 ILE A  28       7.136  11.373 -10.818  1.00 74.34           H  
ATOM    402 HD11 ILE A  28       4.318  10.961  -8.464  1.00 61.41           H  
ATOM    403 HD12 ILE A  28       5.794  10.474  -9.298  1.00 13.10           H  
ATOM    404 HD13 ILE A  28       5.702  10.378  -7.539  1.00 74.40           H  
ATOM    405  N   SER A  29      10.391  12.844  -8.572  1.00 55.51           N  
ATOM    406  CA  SER A  29      11.686  13.264  -9.092  1.00 45.15           C  
ATOM    407  C   SER A  29      12.666  12.095  -9.117  1.00 64.11           C  
ATOM    408  O   SER A  29      13.549  12.029  -9.973  1.00 60.22           O  
ATOM    409  CB  SER A  29      12.256  14.403  -8.245  1.00 15.43           C  
ATOM    410  OG  SER A  29      11.304  15.441  -8.080  1.00 63.20           O  
ATOM    411  H   SER A  29      10.058  13.240  -7.739  1.00 43.41           H  
ATOM    412  HA  SER A  29      11.540  13.617 -10.102  1.00 73.24           H  
ATOM    413  HB2 SER A  29      12.528  14.024  -7.272  1.00 31.51           H  
ATOM    414  HB3 SER A  29      13.131  14.808  -8.732  1.00 22.24           H  
ATOM    415  HG  SER A  29      11.368  15.795  -7.190  1.00 53.32           H  
ATOM    416  N   ILE A  30      12.504  11.175  -8.172  1.00 50.21           N  
ATOM    417  CA  ILE A  30      13.373  10.008  -8.085  1.00 52.04           C  
ATOM    418  C   ILE A  30      13.074   9.016  -9.204  1.00 72.21           C  
ATOM    419  O   ILE A  30      13.939   8.709 -10.025  1.00 44.51           O  
ATOM    420  CB  ILE A  30      13.224   9.295  -6.728  1.00 72.25           C  
ATOM    421  CG1 ILE A  30      13.556  10.254  -5.584  1.00 42.51           C  
ATOM    422  CG2 ILE A  30      14.120   8.067  -6.674  1.00 62.34           C  
ATOM    423  CD1 ILE A  30      14.971  10.788  -5.635  1.00 14.33           C  
ATOM    424  H   ILE A  30      11.782  11.284  -7.518  1.00 65.43           H  
ATOM    425  HA  ILE A  30      14.395  10.346  -8.182  1.00 33.33           H  
ATOM    426  HB  ILE A  30      12.200   8.968  -6.629  1.00 40.22           H  
ATOM    427 HG12 ILE A  30      12.883  11.096  -5.621  1.00 41.34           H  
ATOM    428 HG13 ILE A  30      13.429   9.738  -4.643  1.00 52.43           H  
ATOM    429 HG21 ILE A  30      15.086   8.307  -7.095  1.00 15.01           H  
ATOM    430 HG22 ILE A  30      14.243   7.756  -5.648  1.00  1.33           H  
ATOM    431 HG23 ILE A  30      13.669   7.266  -7.242  1.00  5.44           H  
ATOM    432 HD11 ILE A  30      14.946  11.864  -5.732  1.00 53.42           H  
ATOM    433 HD12 ILE A  30      15.489  10.523  -4.725  1.00 71.42           H  
ATOM    434 HD13 ILE A  30      15.487  10.363  -6.482  1.00 34.31           H  
ATOM    435  N   LEU A  31      11.843   8.518  -9.232  1.00 34.31           N  
ATOM    436  CA  LEU A  31      11.427   7.561 -10.252  1.00 24.33           C  
ATOM    437  C   LEU A  31      11.602   8.145 -11.650  1.00 22.31           C  
ATOM    438  O   LEU A  31      12.061   7.463 -12.566  1.00 35.13           O  
ATOM    439  CB  LEU A  31       9.968   7.155 -10.035  1.00  4.32           C  
ATOM    440  CG  LEU A  31       9.730   6.001  -9.060  1.00 43.41           C  
ATOM    441  CD1 LEU A  31      10.266   4.699  -9.634  1.00 22.13           C  
ATOM    442  CD2 LEU A  31      10.375   6.299  -7.714  1.00 72.30           C  
ATOM    443  H   LEU A  31      11.197   8.799  -8.551  1.00 52.44           H  
ATOM    444  HA  LEU A  31      12.053   6.686 -10.159  1.00 63.33           H  
ATOM    445  HB2 LEU A  31       9.438   8.018  -9.662  1.00 34.41           H  
ATOM    446  HB3 LEU A  31       9.559   6.870 -10.994  1.00 24.34           H  
ATOM    447  HG  LEU A  31       8.667   5.884  -8.904  1.00 53.00           H  
ATOM    448 HD11 LEU A  31      11.120   4.376  -9.057  1.00 73.11           H  
ATOM    449 HD12 LEU A  31      10.563   4.853 -10.661  1.00 32.03           H  
ATOM    450 HD13 LEU A  31       9.496   3.943  -9.592  1.00 15.13           H  
ATOM    451 HD21 LEU A  31       9.827   5.793  -6.933  1.00 61.41           H  
ATOM    452 HD22 LEU A  31      10.357   7.364  -7.535  1.00 25.44           H  
ATOM    453 HD23 LEU A  31      11.398   5.952  -7.720  1.00 60.55           H  
ATOM    454  N   GLY A  32      11.235   9.413 -11.806  1.00 45.22           N  
ATOM    455  CA  GLY A  32      11.361  10.068 -13.095  1.00  4.50           C  
ATOM    456  C   GLY A  32      10.028  10.544 -13.636  1.00 72.15           C  
ATOM    457  O   GLY A  32       9.978  11.388 -14.530  1.00 60.44           O  
ATOM    458  H   GLY A  32      10.876   9.908 -11.040  1.00 43.11           H  
ATOM    459  HA2 GLY A  32      12.020  10.918 -12.992  1.00 31.11           H  
ATOM    460  HA3 GLY A  32      11.795   9.373 -13.799  1.00 30.14           H  
ATOM    461  N   GLY A  33       8.942   9.999 -13.094  1.00 45.44           N  
ATOM    462  CA  GLY A  33       7.617  10.384 -13.543  1.00 11.03           C  
ATOM    463  C   GLY A  33       6.697   9.193 -13.722  1.00 20.43           C  
ATOM    464  O   GLY A  33       5.508   9.353 -13.998  1.00 21.12           O  
ATOM    465  H   GLY A  33       9.043   9.331 -12.384  1.00 51.15           H  
ATOM    466  HA2 GLY A  33       7.183  11.054 -12.816  1.00  4.53           H  
ATOM    467  HA3 GLY A  33       7.705  10.901 -14.487  1.00 13.10           H  
ATOM    468  N   VAL A  34       7.248   7.993 -13.566  1.00 31.12           N  
ATOM    469  CA  VAL A  34       6.469   6.769 -13.712  1.00 50.15           C  
ATOM    470  C   VAL A  34       5.482   6.605 -12.563  1.00 15.04           C  
ATOM    471  O   VAL A  34       4.375   6.096 -12.747  1.00 23.15           O  
ATOM    472  CB  VAL A  34       7.379   5.528 -13.774  1.00  4.32           C  
ATOM    473  CG1 VAL A  34       6.558   4.276 -14.039  1.00 61.20           C  
ATOM    474  CG2 VAL A  34       8.452   5.707 -14.837  1.00 43.42           C  
ATOM    475  H   VAL A  34       8.201   7.929 -13.346  1.00 53.40           H  
ATOM    476  HA  VAL A  34       5.919   6.832 -14.640  1.00 41.53           H  
ATOM    477  HB  VAL A  34       7.866   5.416 -12.816  1.00 45.53           H  
ATOM    478 HG11 VAL A  34       6.801   3.524 -13.303  1.00 21.15           H  
ATOM    479 HG12 VAL A  34       5.507   4.515 -13.978  1.00 75.21           H  
ATOM    480 HG13 VAL A  34       6.785   3.899 -15.025  1.00 64.24           H  
ATOM    481 HG21 VAL A  34       8.816   4.740 -15.149  1.00 72.31           H  
ATOM    482 HG22 VAL A  34       8.033   6.226 -15.686  1.00 43.15           H  
ATOM    483 HG23 VAL A  34       9.270   6.285 -14.431  1.00 21.23           H  
ATOM    484  N   THR A  35       5.888   7.040 -11.374  1.00 11.41           N  
ATOM    485  CA  THR A  35       5.040   6.942 -10.193  1.00 32.51           C  
ATOM    486  C   THR A  35       4.138   8.163 -10.060  1.00 10.32           C  
ATOM    487  O   THR A  35       3.483   8.356  -9.035  1.00 64.40           O  
ATOM    488  CB  THR A  35       5.879   6.795  -8.909  1.00 72.45           C  
ATOM    489  OG1 THR A  35       5.017   6.646  -7.775  1.00 63.44           O  
ATOM    490  CG2 THR A  35       6.781   8.003  -8.712  1.00 24.03           C  
ATOM    491  H   THR A  35       6.780   7.437 -11.291  1.00 23.41           H  
ATOM    492  HA  THR A  35       4.423   6.061 -10.298  1.00 22.52           H  
ATOM    493  HB  THR A  35       6.497   5.913  -9.001  1.00 20.13           H  
ATOM    494  HG1 THR A  35       5.522   6.782  -6.970  1.00 11.41           H  
ATOM    495 HG21 THR A  35       6.459   8.554  -7.841  1.00 53.14           H  
ATOM    496 HG22 THR A  35       6.726   8.640  -9.582  1.00 11.21           H  
ATOM    497 HG23 THR A  35       7.800   7.672  -8.572  1.00 12.34           H  
ATOM    498  N   VAL A  36       4.107   8.987 -11.103  1.00  4.14           N  
ATOM    499  CA  VAL A  36       3.284  10.190 -11.103  1.00 12.24           C  
ATOM    500  C   VAL A  36       1.834   9.863 -10.764  1.00 53.42           C  
ATOM    501  O   VAL A  36       1.102  10.705 -10.244  1.00 71.52           O  
ATOM    502  CB  VAL A  36       3.333  10.904 -12.467  1.00 32.13           C  
ATOM    503  CG1 VAL A  36       2.686  10.045 -13.543  1.00 23.24           C  
ATOM    504  CG2 VAL A  36       2.656  12.264 -12.381  1.00 24.34           C  
ATOM    505  H   VAL A  36       4.651   8.780 -11.891  1.00 43.21           H  
ATOM    506  HA  VAL A  36       3.675  10.863 -10.354  1.00  4.04           H  
ATOM    507  HB  VAL A  36       4.368  11.057 -12.733  1.00 63.43           H  
ATOM    508 HG11 VAL A  36       1.639   9.909 -13.314  1.00  3.53           H  
ATOM    509 HG12 VAL A  36       2.787  10.532 -14.501  1.00 54.04           H  
ATOM    510 HG13 VAL A  36       3.174   9.082 -13.575  1.00 60.41           H  
ATOM    511 HG21 VAL A  36       3.319  13.021 -12.773  1.00 14.14           H  
ATOM    512 HG22 VAL A  36       1.744  12.248 -12.958  1.00 42.20           H  
ATOM    513 HG23 VAL A  36       2.425  12.487 -11.349  1.00 24.21           H  
ATOM    514  N   GLY A  37       1.424   8.634 -11.063  1.00  4.02           N  
ATOM    515  CA  GLY A  37       0.063   8.217 -10.783  1.00 31.02           C  
ATOM    516  C   GLY A  37      -0.089   7.629  -9.394  1.00 54.00           C  
ATOM    517  O   GLY A  37      -1.076   7.892  -8.705  1.00  1.21           O  
ATOM    518  H   GLY A  37       2.052   8.005 -11.477  1.00  1.23           H  
ATOM    519  HA2 GLY A  37      -0.590   9.072 -10.874  1.00 40.11           H  
ATOM    520  HA3 GLY A  37      -0.230   7.474 -11.510  1.00 34.33           H  
ATOM    521  N   LEU A  38       0.888   6.829  -8.982  1.00 11.34           N  
ATOM    522  CA  LEU A  38       0.858   6.200  -7.666  1.00 12.44           C  
ATOM    523  C   LEU A  38       0.972   7.245  -6.560  1.00 64.01           C  
ATOM    524  O   LEU A  38       0.459   7.055  -5.457  1.00 40.25           O  
ATOM    525  CB  LEU A  38       1.992   5.181  -7.540  1.00 14.34           C  
ATOM    526  CG  LEU A  38       1.739   3.814  -8.176  1.00 42.22           C  
ATOM    527  CD1 LEU A  38       0.506   3.162  -7.570  1.00  4.35           C  
ATOM    528  CD2 LEU A  38       1.586   3.948  -9.684  1.00 44.13           C  
ATOM    529  H   LEU A  38       1.648   6.657  -9.575  1.00  0.21           H  
ATOM    530  HA  LEU A  38      -0.088   5.689  -7.565  1.00 21.15           H  
ATOM    531  HB2 LEU A  38       2.869   5.605  -8.003  1.00 64.41           H  
ATOM    532  HB3 LEU A  38       2.181   5.027  -6.487  1.00  3.42           H  
ATOM    533  HG  LEU A  38       2.586   3.171  -7.981  1.00  4.22           H  
ATOM    534 HD11 LEU A  38       0.454   2.131  -7.883  1.00 74.20           H  
ATOM    535 HD12 LEU A  38      -0.378   3.686  -7.902  1.00 61.51           H  
ATOM    536 HD13 LEU A  38       0.568   3.209  -6.492  1.00 50.30           H  
ATOM    537 HD21 LEU A  38       1.488   2.967 -10.125  1.00 13.24           H  
ATOM    538 HD22 LEU A  38       2.457   4.440 -10.092  1.00  3.14           H  
ATOM    539 HD23 LEU A  38       0.706   4.534  -9.906  1.00 73.42           H  
ATOM    540  N   SER A  39       1.647   8.349  -6.864  1.00  3.02           N  
ATOM    541  CA  SER A  39       1.831   9.424  -5.895  1.00 74.33           C  
ATOM    542  C   SER A  39       0.488   9.894  -5.345  1.00 54.34           C  
ATOM    543  O   SER A  39       0.404  10.398  -4.226  1.00 45.22           O  
ATOM    544  CB  SER A  39       2.571  10.598  -6.539  1.00 32.13           C  
ATOM    545  OG  SER A  39       2.088  10.850  -7.847  1.00 64.51           O  
ATOM    546  H   SER A  39       2.033   8.442  -7.760  1.00 63.41           H  
ATOM    547  HA  SER A  39       2.425   9.038  -5.080  1.00 73.34           H  
ATOM    548  HB2 SER A  39       2.427  11.483  -5.939  1.00 13.35           H  
ATOM    549  HB3 SER A  39       3.625  10.368  -6.594  1.00 41.13           H  
ATOM    550  HG  SER A  39       2.004  11.796  -7.981  1.00  0.41           H  
ATOM    551  N   GLY A  40      -0.563   9.726  -6.142  1.00 73.45           N  
ATOM    552  CA  GLY A  40      -1.889  10.138  -5.720  1.00 21.14           C  
ATOM    553  C   GLY A  40      -2.266   9.575  -4.364  1.00 32.22           C  
ATOM    554  O   GLY A  40      -3.002  10.205  -3.605  1.00 14.14           O  
ATOM    555  H   GLY A  40      -0.437   9.318  -7.025  1.00 32.11           H  
ATOM    556  HA2 GLY A  40      -1.920  11.216  -5.672  1.00 14.24           H  
ATOM    557  HA3 GLY A  40      -2.609   9.799  -6.450  1.00 62.01           H  
ATOM    558  N   VAL A  41      -1.762   8.383  -4.059  1.00 14.25           N  
ATOM    559  CA  VAL A  41      -2.051   7.734  -2.785  1.00 53.52           C  
ATOM    560  C   VAL A  41      -0.852   7.808  -1.846  1.00 73.05           C  
ATOM    561  O   VAL A  41      -0.997   7.711  -0.628  1.00 34.33           O  
ATOM    562  CB  VAL A  41      -2.444   6.258  -2.984  1.00 12.53           C  
ATOM    563  CG1 VAL A  41      -3.734   6.152  -3.783  1.00 31.14           C  
ATOM    564  CG2 VAL A  41      -1.320   5.495  -3.667  1.00 45.41           C  
ATOM    565  H   VAL A  41      -1.182   7.930  -4.705  1.00 22.01           H  
ATOM    566  HA  VAL A  41      -2.885   8.249  -2.330  1.00  0.02           H  
ATOM    567  HB  VAL A  41      -2.611   5.818  -2.012  1.00 33.41           H  
ATOM    568 HG11 VAL A  41      -4.096   7.143  -4.015  1.00 31.20           H  
ATOM    569 HG12 VAL A  41      -3.547   5.611  -4.699  1.00  1.51           H  
ATOM    570 HG13 VAL A  41      -4.476   5.626  -3.199  1.00 50.45           H  
ATOM    571 HG21 VAL A  41      -0.375   5.768  -3.219  1.00 74.55           H  
ATOM    572 HG22 VAL A  41      -1.482   4.434  -3.549  1.00 50.53           H  
ATOM    573 HG23 VAL A  41      -1.303   5.742  -4.719  1.00 14.42           H  
ATOM    574  N   PHE A  42       0.333   7.981  -2.422  1.00 20.11           N  
ATOM    575  CA  PHE A  42       1.559   8.067  -1.637  1.00 12.23           C  
ATOM    576  C   PHE A  42       1.421   9.105  -0.526  1.00 63.51           C  
ATOM    577  O   PHE A  42       1.836   8.874   0.610  1.00 35.35           O  
ATOM    578  CB  PHE A  42       2.743   8.422  -2.538  1.00 40.51           C  
ATOM    579  CG  PHE A  42       4.077   8.084  -1.936  1.00 40.14           C  
ATOM    580  CD1 PHE A  42       4.643   8.900  -0.970  1.00 34.34           C  
ATOM    581  CD2 PHE A  42       4.765   6.950  -2.337  1.00 41.32           C  
ATOM    582  CE1 PHE A  42       5.870   8.591  -0.415  1.00 63.00           C  
ATOM    583  CE2 PHE A  42       5.993   6.636  -1.786  1.00  1.21           C  
ATOM    584  CZ  PHE A  42       6.546   7.457  -0.823  1.00 12.33           C  
ATOM    585  H   PHE A  42       0.385   8.051  -3.398  1.00 55.45           H  
ATOM    586  HA  PHE A  42       1.734   7.101  -1.190  1.00 63.45           H  
ATOM    587  HB2 PHE A  42       2.653   7.882  -3.469  1.00 12.45           H  
ATOM    588  HB3 PHE A  42       2.727   9.483  -2.739  1.00 45.01           H  
ATOM    589  HD1 PHE A  42       4.115   9.786  -0.649  1.00  2.12           H  
ATOM    590  HD2 PHE A  42       4.333   6.307  -3.091  1.00 21.21           H  
ATOM    591  HE1 PHE A  42       6.300   9.234   0.338  1.00  2.41           H  
ATOM    592  HE2 PHE A  42       6.518   5.749  -2.107  1.00 63.01           H  
ATOM    593  HZ  PHE A  42       7.505   7.214  -0.391  1.00 42.21           H  
ATOM    594  N   THR A  43       0.837  10.250  -0.863  1.00 52.03           N  
ATOM    595  CA  THR A  43       0.646  11.324   0.103  1.00 14.10           C  
ATOM    596  C   THR A  43      -0.192  10.856   1.287  1.00 33.41           C  
ATOM    597  O   THR A  43       0.162  11.090   2.442  1.00 65.20           O  
ATOM    598  CB  THR A  43      -0.036  12.546  -0.542  1.00 63.41           C  
ATOM    599  OG1 THR A  43       0.226  12.566  -1.950  1.00 35.51           O  
ATOM    600  CG2 THR A  43       0.460  13.838   0.089  1.00 22.11           C  
ATOM    601  H   THR A  43       0.528  10.374  -1.785  1.00 12.41           H  
ATOM    602  HA  THR A  43       1.619  11.628   0.461  1.00 72.03           H  
ATOM    603  HB  THR A  43      -1.102  12.470  -0.382  1.00 42.24           H  
ATOM    604  HG1 THR A  43      -0.382  13.172  -2.380  1.00 12.33           H  
ATOM    605 HG21 THR A  43      -0.275  14.614  -0.057  1.00 15.44           H  
ATOM    606 HG22 THR A  43       1.390  14.132  -0.375  1.00 70.31           H  
ATOM    607 HG23 THR A  43       0.618  13.685   1.146  1.00 32.33           H  
ATOM    608  N   ALA A  44      -1.306  10.192   0.993  1.00 45.13           N  
ATOM    609  CA  ALA A  44      -2.193   9.688   2.034  1.00 44.22           C  
ATOM    610  C   ALA A  44      -1.518   8.587   2.844  1.00 21.41           C  
ATOM    611  O   ALA A  44      -1.812   8.402   4.025  1.00 30.12           O  
ATOM    612  CB  ALA A  44      -3.488   9.177   1.421  1.00 14.44           C  
ATOM    613  H   ALA A  44      -1.535  10.037   0.053  1.00 62.41           H  
ATOM    614  HA  ALA A  44      -2.434  10.510   2.693  1.00 60.30           H  
ATOM    615  HB1 ALA A  44      -4.289   9.866   1.649  1.00 10.20           H  
ATOM    616  HB2 ALA A  44      -3.374   9.099   0.351  1.00 62.14           H  
ATOM    617  HB3 ALA A  44      -3.721   8.206   1.831  1.00 14.13           H  
ATOM    618  N   VAL A  45      -0.612   7.856   2.202  1.00 41.12           N  
ATOM    619  CA  VAL A  45       0.105   6.773   2.863  1.00 21.52           C  
ATOM    620  C   VAL A  45       0.971   7.301   4.001  1.00 21.23           C  
ATOM    621  O   VAL A  45       1.081   6.674   5.055  1.00 23.03           O  
ATOM    622  CB  VAL A  45       0.995   6.001   1.871  1.00 22.31           C  
ATOM    623  CG1 VAL A  45       1.761   4.898   2.587  1.00 52.15           C  
ATOM    624  CG2 VAL A  45       0.157   5.430   0.737  1.00 23.20           C  
ATOM    625  H   VAL A  45      -0.421   8.051   1.261  1.00 45.33           H  
ATOM    626  HA  VAL A  45      -0.625   6.087   3.268  1.00 73.12           H  
ATOM    627  HB  VAL A  45       1.711   6.690   1.449  1.00  5.54           H  
ATOM    628 HG11 VAL A  45       1.981   4.103   1.890  1.00 60.34           H  
ATOM    629 HG12 VAL A  45       2.683   5.298   2.982  1.00 62.12           H  
ATOM    630 HG13 VAL A  45       1.160   4.510   3.396  1.00  1.00           H  
ATOM    631 HG21 VAL A  45      -0.879   5.694   0.886  1.00  1.10           H  
ATOM    632 HG22 VAL A  45       0.501   5.835  -0.203  1.00  3.01           H  
ATOM    633 HG23 VAL A  45       0.256   4.354   0.722  1.00 34.14           H  
ATOM    634  N   LYS A  46       1.585   8.459   3.782  1.00 34.20           N  
ATOM    635  CA  LYS A  46       2.440   9.074   4.789  1.00  5.52           C  
ATOM    636  C   LYS A  46       1.716   9.181   6.127  1.00 20.03           C  
ATOM    637  O   LYS A  46       2.267   8.833   7.171  1.00 33.52           O  
ATOM    638  CB  LYS A  46       2.888  10.463   4.328  1.00 43.23           C  
ATOM    639  CG  LYS A  46       3.808  11.164   5.313  1.00 52.33           C  
ATOM    640  CD  LYS A  46       4.190  12.553   4.828  1.00 74.22           C  
ATOM    641  CE  LYS A  46       5.005  13.302   5.870  1.00  2.41           C  
ATOM    642  NZ  LYS A  46       4.137  14.055   6.817  1.00  1.14           N  
ATOM    643  H   LYS A  46       1.458   8.911   2.921  1.00 12.23           H  
ATOM    644  HA  LYS A  46       3.310   8.448   4.913  1.00 25.24           H  
ATOM    645  HB2 LYS A  46       3.410  10.366   3.387  1.00 73.11           H  
ATOM    646  HB3 LYS A  46       2.013  11.080   4.182  1.00  4.54           H  
ATOM    647  HG2 LYS A  46       3.302  11.253   6.263  1.00 64.02           H  
ATOM    648  HG3 LYS A  46       4.706  10.576   5.434  1.00 20.41           H  
ATOM    649  HD2 LYS A  46       4.776  12.461   3.926  1.00 43.31           H  
ATOM    650  HD3 LYS A  46       3.288  13.112   4.618  1.00 25.31           H  
ATOM    651  HE2 LYS A  46       5.597  12.591   6.425  1.00 32.23           H  
ATOM    652  HE3 LYS A  46       5.659  13.997   5.364  1.00  2.44           H  
ATOM    653  HZ1 LYS A  46       4.482  15.031   6.921  1.00 70.44           H  
ATOM    654  HZ2 LYS A  46       4.144  13.595   7.751  1.00 44.45           H  
ATOM    655  HZ3 LYS A  46       3.160  14.080   6.464  1.00 75.22           H  
ATOM    656  N   ALA A  47       0.478   9.663   6.088  1.00  3.32           N  
ATOM    657  CA  ALA A  47      -0.322   9.812   7.297  1.00 32.13           C  
ATOM    658  C   ALA A  47      -0.599   8.458   7.943  1.00 44.25           C  
ATOM    659  O   ALA A  47      -0.729   8.356   9.162  1.00 53.41           O  
ATOM    660  CB  ALA A  47      -1.629  10.525   6.981  1.00 62.41           C  
ATOM    661  H   ALA A  47       0.094   9.924   5.226  1.00 50.05           H  
ATOM    662  HA  ALA A  47       0.234  10.424   7.993  1.00 40.13           H  
ATOM    663  HB1 ALA A  47      -1.606  11.519   7.402  1.00 14.14           H  
ATOM    664  HB2 ALA A  47      -1.753  10.590   5.910  1.00 31.53           H  
ATOM    665  HB3 ALA A  47      -2.452   9.971   7.407  1.00 54.34           H  
ATOM    666  N   ALA A  48      -0.687   7.421   7.116  1.00 11.12           N  
ATOM    667  CA  ALA A  48      -0.947   6.073   7.607  1.00 43.30           C  
ATOM    668  C   ALA A  48       0.108   5.646   8.622  1.00 13.24           C  
ATOM    669  O   ALA A  48      -0.209   5.017   9.633  1.00 50.34           O  
ATOM    670  CB  ALA A  48      -0.995   5.089   6.447  1.00  5.53           C  
ATOM    671  H   ALA A  48      -0.574   7.566   6.154  1.00 64.31           H  
ATOM    672  HA  ALA A  48      -1.915   6.074   8.087  1.00 61.42           H  
ATOM    673  HB1 ALA A  48      -1.714   4.314   6.664  1.00 35.42           H  
ATOM    674  HB2 ALA A  48      -1.285   5.609   5.546  1.00  2.14           H  
ATOM    675  HB3 ALA A  48      -0.019   4.648   6.310  1.00 30.52           H  
ATOM    676  N   ILE A  49       1.361   5.991   8.347  1.00 21.05           N  
ATOM    677  CA  ILE A  49       2.461   5.643   9.238  1.00 44.11           C  
ATOM    678  C   ILE A  49       2.217   6.174  10.647  1.00 65.25           C  
ATOM    679  O   ILE A  49       2.229   5.417  11.617  1.00 65.13           O  
ATOM    680  CB  ILE A  49       3.802   6.195   8.718  1.00  0.04           C  
ATOM    681  CG1 ILE A  49       4.094   5.652   7.318  1.00 12.10           C  
ATOM    682  CG2 ILE A  49       4.929   5.838   9.676  1.00 33.33           C  
ATOM    683  CD1 ILE A  49       5.221   6.374   6.613  1.00 72.32           C  
ATOM    684  H   ILE A  49       1.550   6.492   7.527  1.00 61.31           H  
ATOM    685  HA  ILE A  49       2.530   4.565   9.278  1.00 53.45           H  
ATOM    686  HB  ILE A  49       3.729   7.271   8.672  1.00 61.22           H  
ATOM    687 HG12 ILE A  49       4.362   4.610   7.391  1.00  4.23           H  
ATOM    688 HG13 ILE A  49       3.205   5.749   6.711  1.00 64.34           H  
ATOM    689 HG21 ILE A  49       4.859   6.454  10.560  1.00 14.24           H  
ATOM    690 HG22 ILE A  49       4.847   4.798   9.956  1.00 14.21           H  
ATOM    691 HG23 ILE A  49       5.879   6.007   9.194  1.00 44.23           H  
ATOM    692 HD11 ILE A  49       6.094   5.738   6.586  1.00 61.41           H  
ATOM    693 HD12 ILE A  49       4.920   6.613   5.603  1.00 20.35           H  
ATOM    694 HD13 ILE A  49       5.455   7.283   7.145  1.00 42.33           H  
ATOM    695  N   ALA A  50       1.995   7.480  10.750  1.00 34.15           N  
ATOM    696  CA  ALA A  50       1.744   8.112  12.040  1.00 73.22           C  
ATOM    697  C   ALA A  50       0.453   7.592  12.664  1.00  1.00           C  
ATOM    698  O   ALA A  50       0.282   7.627  13.883  1.00 44.32           O  
ATOM    699  CB  ALA A  50       1.685   9.624  11.884  1.00 41.22           C  
ATOM    700  H   ALA A  50       1.998   8.031   9.941  1.00 53.25           H  
ATOM    701  HA  ALA A  50       2.570   7.874  12.695  1.00 72.25           H  
ATOM    702  HB1 ALA A  50       2.631   9.983  11.505  1.00 61.02           H  
ATOM    703  HB2 ALA A  50       0.898   9.884  11.192  1.00 13.33           H  
ATOM    704  HB3 ALA A  50       1.486  10.077  12.843  1.00  4.25           H  
ATOM    705  N   LYS A  51      -0.454   7.110  11.821  1.00 10.22           N  
ATOM    706  CA  LYS A  51      -1.730   6.582  12.289  1.00  1.14           C  
ATOM    707  C   LYS A  51      -1.557   5.187  12.880  1.00 33.44           C  
ATOM    708  O   LYS A  51      -2.202   4.838  13.869  1.00 74.13           O  
ATOM    709  CB  LYS A  51      -2.740   6.540  11.141  1.00 71.44           C  
ATOM    710  CG  LYS A  51      -4.187   6.525  11.603  1.00 22.41           C  
ATOM    711  CD  LYS A  51      -4.663   7.915  11.990  1.00 21.45           C  
ATOM    712  CE  LYS A  51      -5.213   8.670  10.790  1.00 31.14           C  
ATOM    713  NZ  LYS A  51      -5.319  10.131  11.056  1.00 43.44           N  
ATOM    714  H   LYS A  51      -0.260   7.109  10.860  1.00 70.11           H  
ATOM    715  HA  LYS A  51      -2.100   7.243  13.059  1.00 71.42           H  
ATOM    716  HB2 LYS A  51      -2.593   7.408  10.515  1.00 22.23           H  
ATOM    717  HB3 LYS A  51      -2.563   5.650  10.554  1.00 65.21           H  
ATOM    718  HG2 LYS A  51      -4.808   6.154  10.801  1.00 21.43           H  
ATOM    719  HG3 LYS A  51      -4.274   5.872  12.460  1.00 33.02           H  
ATOM    720  HD2 LYS A  51      -5.442   7.825  12.733  1.00 41.20           H  
ATOM    721  HD3 LYS A  51      -3.831   8.468  12.403  1.00 14.32           H  
ATOM    722  HE2 LYS A  51      -4.555   8.512   9.950  1.00 51.04           H  
ATOM    723  HE3 LYS A  51      -6.194   8.283  10.557  1.00 11.02           H  
ATOM    724  HZ1 LYS A  51      -6.022  10.310  11.800  1.00 33.23           H  
ATOM    725  HZ2 LYS A  51      -5.610  10.631  10.191  1.00 31.01           H  
ATOM    726  HZ3 LYS A  51      -4.399  10.506  11.365  1.00 33.32           H  
ATOM    727  N   GLN A  52      -0.682   4.394  12.270  1.00 53.25           N  
ATOM    728  CA  GLN A  52      -0.425   3.037  12.737  1.00 53.21           C  
ATOM    729  C   GLN A  52       1.073   2.772  12.841  1.00  0.02           C  
ATOM    730  O   GLN A  52       1.631   2.726  13.937  1.00 53.32           O  
ATOM    731  CB  GLN A  52      -1.071   2.020  11.795  1.00 61.23           C  
ATOM    732  CG  GLN A  52      -2.563   1.838  12.025  1.00  5.31           C  
ATOM    733  CD  GLN A  52      -3.275   1.269  10.814  1.00 12.41           C  
ATOM    734  OE1 GLN A  52      -2.755   1.306   9.699  1.00 44.42           O  
ATOM    735  NE2 GLN A  52      -4.473   0.738  11.027  1.00 14.33           N  
ATOM    736  H   GLN A  52      -0.199   4.730  11.486  1.00 32.35           H  
ATOM    737  HA  GLN A  52      -0.865   2.936  13.717  1.00 31.44           H  
ATOM    738  HB2 GLN A  52      -0.923   2.346  10.776  1.00 24.50           H  
ATOM    739  HB3 GLN A  52      -0.589   1.063  11.932  1.00  2.22           H  
ATOM    740  HG2 GLN A  52      -2.706   1.165  12.857  1.00 71.30           H  
ATOM    741  HG3 GLN A  52      -2.996   2.799  12.262  1.00 33.40           H  
ATOM    742 HE21 GLN A  52      -4.826   0.745  11.942  1.00 21.14           H  
ATOM    743 HE22 GLN A  52      -4.957   0.364  10.262  1.00  3.14           H  
ATOM    744  N   GLY A  53       1.720   2.597  11.693  1.00 54.45           N  
ATOM    745  CA  GLY A  53       3.147   2.338  11.677  1.00 45.30           C  
ATOM    746  C   GLY A  53       3.671   2.061  10.282  1.00 62.21           C  
ATOM    747  O   GLY A  53       2.931   1.593   9.416  1.00 43.33           O  
ATOM    748  H   GLY A  53       1.223   2.645  10.849  1.00 70.22           H  
ATOM    749  HA2 GLY A  53       3.663   3.198  12.079  1.00 34.34           H  
ATOM    750  HA3 GLY A  53       3.353   1.482  12.303  1.00 41.32           H  
ATOM    751  N   ILE A  54       4.949   2.350  10.063  1.00 43.50           N  
ATOM    752  CA  ILE A  54       5.570   2.130   8.763  1.00 64.51           C  
ATOM    753  C   ILE A  54       5.329   0.706   8.273  1.00 24.44           C  
ATOM    754  O   ILE A  54       5.158   0.469   7.077  1.00 23.34           O  
ATOM    755  CB  ILE A  54       7.087   2.394   8.811  1.00 12.12           C  
ATOM    756  CG1 ILE A  54       7.723   1.631   9.975  1.00 70.55           C  
ATOM    757  CG2 ILE A  54       7.361   3.885   8.936  1.00 14.35           C  
ATOM    758  CD1 ILE A  54       9.219   1.826  10.079  1.00 23.13           C  
ATOM    759  H   ILE A  54       5.487   2.721  10.793  1.00 25.31           H  
ATOM    760  HA  ILE A  54       5.127   2.820   8.060  1.00 12.33           H  
ATOM    761  HB  ILE A  54       7.519   2.050   7.884  1.00 24.34           H  
ATOM    762 HG12 ILE A  54       7.280   1.963  10.900  1.00 22.21           H  
ATOM    763 HG13 ILE A  54       7.533   0.574   9.848  1.00  5.33           H  
ATOM    764 HG21 ILE A  54       7.013   4.236   9.897  1.00 32.41           H  
ATOM    765 HG22 ILE A  54       8.422   4.064   8.852  1.00 51.31           H  
ATOM    766 HG23 ILE A  54       6.842   4.414   8.151  1.00  0.21           H  
ATOM    767 HD11 ILE A  54       9.705   0.862  10.140  1.00 54.24           H  
ATOM    768 HD12 ILE A  54       9.576   2.353   9.207  1.00 50.04           H  
ATOM    769 HD13 ILE A  54       9.447   2.399  10.965  1.00 20.13           H  
ATOM    770  N   LYS A  55       5.315  -0.240   9.206  1.00 23.44           N  
ATOM    771  CA  LYS A  55       5.092  -1.642   8.872  1.00 10.02           C  
ATOM    772  C   LYS A  55       3.778  -1.819   8.119  1.00 54.13           C  
ATOM    773  O   LYS A  55       3.715  -2.532   7.117  1.00 44.44           O  
ATOM    774  CB  LYS A  55       5.083  -2.495  10.143  1.00 73.34           C  
ATOM    775  CG  LYS A  55       4.104  -2.007  11.196  1.00 11.33           C  
ATOM    776  CD  LYS A  55       4.334  -2.693  12.532  1.00 21.22           C  
ATOM    777  CE  LYS A  55       5.542  -2.116  13.255  1.00 70.35           C  
ATOM    778  NZ  LYS A  55       5.249  -0.782  13.847  1.00 34.14           N  
ATOM    779  H   LYS A  55       5.458   0.011  10.144  1.00 71.34           H  
ATOM    780  HA  LYS A  55       5.903  -1.965   8.238  1.00 62.14           H  
ATOM    781  HB2 LYS A  55       4.819  -3.509   9.879  1.00 64.00           H  
ATOM    782  HB3 LYS A  55       6.074  -2.490  10.572  1.00 21.24           H  
ATOM    783  HG2 LYS A  55       4.229  -0.942  11.325  1.00 41.21           H  
ATOM    784  HG3 LYS A  55       3.097  -2.215  10.863  1.00 20.24           H  
ATOM    785  HD2 LYS A  55       3.460  -2.558  13.152  1.00 62.30           H  
ATOM    786  HD3 LYS A  55       4.497  -3.748  12.362  1.00 44.05           H  
ATOM    787  HE2 LYS A  55       5.832  -2.795  14.042  1.00 11.31           H  
ATOM    788  HE3 LYS A  55       6.353  -2.017  12.549  1.00 42.35           H  
ATOM    789  HZ1 LYS A  55       5.746  -0.677  14.755  1.00 53.24           H  
ATOM    790  HZ2 LYS A  55       4.226  -0.681  14.010  1.00  3.13           H  
ATOM    791  HZ3 LYS A  55       5.562  -0.028  13.203  1.00 35.21           H  
ATOM    792  N   LYS A  56       2.729  -1.165   8.606  1.00 12.21           N  
ATOM    793  CA  LYS A  56       1.416  -1.247   7.978  1.00 54.02           C  
ATOM    794  C   LYS A  56       1.436  -0.614   6.590  1.00 12.01           C  
ATOM    795  O   LYS A  56       0.804  -1.114   5.660  1.00 35.04           O  
ATOM    796  CB  LYS A  56       0.366  -0.555   8.850  1.00 32.23           C  
ATOM    797  CG  LYS A  56      -0.095  -1.395  10.029  1.00 23.10           C  
ATOM    798  CD  LYS A  56      -1.049  -2.494   9.592  1.00 53.51           C  
ATOM    799  CE  LYS A  56      -2.471  -1.972   9.447  1.00  4.32           C  
ATOM    800  NZ  LYS A  56      -3.463  -3.079   9.374  1.00 34.32           N  
ATOM    801  H   LYS A  56       2.841  -0.612   9.408  1.00 21.03           H  
ATOM    802  HA  LYS A  56       1.159  -2.291   7.880  1.00  2.04           H  
ATOM    803  HB2 LYS A  56       0.782   0.365   9.232  1.00 42.52           H  
ATOM    804  HB3 LYS A  56      -0.496  -0.325   8.241  1.00 52.12           H  
ATOM    805  HG2 LYS A  56       0.768  -1.847  10.496  1.00 35.41           H  
ATOM    806  HG3 LYS A  56      -0.598  -0.755  10.740  1.00 23.54           H  
ATOM    807  HD2 LYS A  56      -0.723  -2.885   8.640  1.00 40.43           H  
ATOM    808  HD3 LYS A  56      -1.038  -3.283  10.330  1.00 12.12           H  
ATOM    809  HE2 LYS A  56      -2.700  -1.350  10.299  1.00 52.44           H  
ATOM    810  HE3 LYS A  56      -2.534  -1.383   8.544  1.00 44.01           H  
ATOM    811  HZ1 LYS A  56      -4.187  -2.865   8.658  1.00  5.24           H  
ATOM    812  HZ2 LYS A  56      -3.929  -3.203  10.296  1.00  0.41           H  
ATOM    813  HZ3 LYS A  56      -2.989  -3.968   9.117  1.00 61.01           H  
ATOM    814  N   ALA A  57       2.167   0.488   6.458  1.00 63.31           N  
ATOM    815  CA  ALA A  57       2.272   1.186   5.183  1.00 45.31           C  
ATOM    816  C   ALA A  57       2.793   0.259   4.090  1.00 31.10           C  
ATOM    817  O   ALA A  57       2.420   0.388   2.924  1.00 55.23           O  
ATOM    818  CB  ALA A  57       3.176   2.402   5.321  1.00 44.55           C  
ATOM    819  H   ALA A  57       2.649   0.838   7.236  1.00 73.00           H  
ATOM    820  HA  ALA A  57       1.286   1.531   4.909  1.00 53.02           H  
ATOM    821  HB1 ALA A  57       2.895   2.961   6.202  1.00 64.22           H  
ATOM    822  HB2 ALA A  57       4.203   2.080   5.410  1.00 32.54           H  
ATOM    823  HB3 ALA A  57       3.071   3.030   4.448  1.00 33.40           H  
ATOM    824  N   ILE A  58       3.657  -0.675   4.475  1.00 55.35           N  
ATOM    825  CA  ILE A  58       4.227  -1.623   3.527  1.00 64.54           C  
ATOM    826  C   ILE A  58       3.136  -2.434   2.835  1.00 22.05           C  
ATOM    827  O   ILE A  58       3.018  -2.415   1.611  1.00 71.33           O  
ATOM    828  CB  ILE A  58       5.208  -2.589   4.218  1.00 44.21           C  
ATOM    829  CG1 ILE A  58       6.338  -1.807   4.891  1.00 11.25           C  
ATOM    830  CG2 ILE A  58       5.771  -3.582   3.212  1.00 31.23           C  
ATOM    831  CD1 ILE A  58       7.209  -2.657   5.790  1.00 12.31           C  
ATOM    832  H   ILE A  58       3.915  -0.727   5.418  1.00 63.20           H  
ATOM    833  HA  ILE A  58       4.771  -1.062   2.781  1.00 64.25           H  
ATOM    834  HB  ILE A  58       4.665  -3.142   4.969  1.00 43.22           H  
ATOM    835 HG12 ILE A  58       6.969  -1.373   4.132  1.00  5.15           H  
ATOM    836 HG13 ILE A  58       5.910  -1.017   5.493  1.00 62.44           H  
ATOM    837 HG21 ILE A  58       6.682  -4.012   3.602  1.00 32.11           H  
ATOM    838 HG22 ILE A  58       5.049  -4.366   3.039  1.00 23.34           H  
ATOM    839 HG23 ILE A  58       5.981  -3.074   2.283  1.00 23.41           H  
ATOM    840 HD11 ILE A  58       7.828  -3.303   5.184  1.00 10.03           H  
ATOM    841 HD12 ILE A  58       7.838  -2.017   6.391  1.00 24.42           H  
ATOM    842 HD13 ILE A  58       6.585  -3.257   6.434  1.00 74.41           H  
ATOM    843  N   GLN A  59       2.341  -3.143   3.630  1.00 74.24           N  
ATOM    844  CA  GLN A  59       1.258  -3.960   3.094  1.00 51.44           C  
ATOM    845  C   GLN A  59       0.374  -3.144   2.156  1.00 14.34           C  
ATOM    846  O   GLN A  59      -0.167  -3.669   1.182  1.00 14.23           O  
ATOM    847  CB  GLN A  59       0.417  -4.539   4.232  1.00 75.41           C  
ATOM    848  CG  GLN A  59       1.074  -5.715   4.937  1.00 60.04           C  
ATOM    849  CD  GLN A  59       0.406  -6.054   6.254  1.00 14.44           C  
ATOM    850  OE1 GLN A  59      -0.811  -6.234   6.319  1.00 41.54           O  
ATOM    851  NE2 GLN A  59       1.199  -6.142   7.315  1.00 21.44           N  
ATOM    852  H   GLN A  59       2.485  -3.117   4.598  1.00 64.11           H  
ATOM    853  HA  GLN A  59       1.700  -4.771   2.536  1.00 51.04           H  
ATOM    854  HB2 GLN A  59       0.237  -3.764   4.962  1.00 73.42           H  
ATOM    855  HB3 GLN A  59      -0.530  -4.872   3.831  1.00 44.21           H  
ATOM    856  HG2 GLN A  59       1.022  -6.580   4.292  1.00 53.10           H  
ATOM    857  HG3 GLN A  59       2.109  -5.471   5.126  1.00 32.04           H  
ATOM    858 HE21 GLN A  59       2.159  -5.985   7.190  1.00 72.15           H  
ATOM    859 HE22 GLN A  59       0.794  -6.359   8.180  1.00 73.01           H  
ATOM    860  N   LEU A  60       0.230  -1.858   2.457  1.00 43.43           N  
ATOM    861  CA  LEU A  60      -0.589  -0.968   1.641  1.00 72.20           C  
ATOM    862  C   LEU A  60       0.008  -0.803   0.247  1.00  1.13           C  
ATOM    863  O   LEU A  60      -0.674  -0.996  -0.759  1.00 33.54           O  
ATOM    864  CB  LEU A  60      -0.722   0.398   2.317  1.00 70.24           C  
ATOM    865  CG  LEU A  60      -2.135   0.803   2.739  1.00 44.33           C  
ATOM    866  CD1 LEU A  60      -2.703  -0.198   3.733  1.00 42.33           C  
ATOM    867  CD2 LEU A  60      -2.132   2.204   3.332  1.00 13.54           C  
ATOM    868  H   LEU A  60       0.686  -1.497   3.245  1.00 12.42           H  
ATOM    869  HA  LEU A  60      -1.569  -1.412   1.549  1.00 33.22           H  
ATOM    870  HB2 LEU A  60      -0.102   0.391   3.200  1.00 13.20           H  
ATOM    871  HB3 LEU A  60      -0.355   1.144   1.627  1.00 44.13           H  
ATOM    872  HG  LEU A  60      -2.776   0.809   1.868  1.00 10.01           H  
ATOM    873 HD11 LEU A  60      -3.306  -0.923   3.208  1.00 25.40           H  
ATOM    874 HD12 LEU A  60      -3.313   0.321   4.457  1.00 11.10           H  
ATOM    875 HD13 LEU A  60      -1.892  -0.701   4.240  1.00 54.22           H  
ATOM    876 HD21 LEU A  60      -1.338   2.783   2.885  1.00 11.52           H  
ATOM    877 HD22 LEU A  60      -1.977   2.142   4.399  1.00  5.53           H  
ATOM    878 HD23 LEU A  60      -3.082   2.681   3.134  1.00 23.35           H  
TER     879      LEU A  60                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LEU A   1       1.503   0.112  -0.087  1.00  3.44           N  
ATOM      2  CA  LEU A   1       2.252   0.073  -1.338  1.00 61.20           C  
ATOM      3  C   LEU A   1       2.114  -1.288  -2.012  1.00 64.52           C  
ATOM      4  O   LEU A   1       1.731  -1.379  -3.178  1.00 73.54           O  
ATOM      5  CB  LEU A   1       3.728   0.381  -1.082  1.00 24.32           C  
ATOM      6  CG  LEU A   1       4.233   1.728  -1.600  1.00 12.02           C  
ATOM      7  CD1 LEU A   1       3.443   2.869  -0.977  1.00 25.12           C  
ATOM      8  CD2 LEU A   1       5.719   1.887  -1.314  1.00 20.21           C  
ATOM      9  H1  LEU A   1       1.993   0.125   0.762  1.00 50.13           H  
ATOM     10  HA  LEU A   1       1.844   0.828  -1.993  1.00 15.25           H  
ATOM     11  HB2 LEU A   1       3.891   0.355  -0.015  1.00 62.23           H  
ATOM     12  HB3 LEU A   1       4.314  -0.396  -1.553  1.00 30.34           H  
ATOM     13  HG  LEU A   1       4.091   1.771  -2.671  1.00 30.30           H  
ATOM     14 HD11 LEU A   1       3.610   2.881   0.090  1.00 52.33           H  
ATOM     15 HD12 LEU A   1       2.391   2.729  -1.176  1.00  2.05           H  
ATOM     16 HD13 LEU A   1       3.768   3.806  -1.404  1.00  5.54           H  
ATOM     17 HD21 LEU A   1       6.287   1.330  -2.044  1.00  4.02           H  
ATOM     18 HD22 LEU A   1       5.937   1.512  -0.325  1.00 31.32           H  
ATOM     19 HD23 LEU A   1       5.986   2.932  -1.369  1.00 44.22           H  
ATOM     20  N   VAL A   2       2.428  -2.345  -1.270  1.00 20.44           N  
ATOM     21  CA  VAL A   2       2.336  -3.703  -1.794  1.00 42.31           C  
ATOM     22  C   VAL A   2       0.897  -4.057  -2.152  1.00 23.42           C  
ATOM     23  O   VAL A   2       0.622  -4.551  -3.245  1.00 24.31           O  
ATOM     24  CB  VAL A   2       2.871  -4.733  -0.782  1.00 32.13           C  
ATOM     25  CG1 VAL A   2       2.886  -6.125  -1.394  1.00 32.40           C  
ATOM     26  CG2 VAL A   2       4.259  -4.337  -0.302  1.00 62.43           C  
ATOM     27  H   VAL A   2       2.728  -2.209  -0.347  1.00 33.14           H  
ATOM     28  HA  VAL A   2       2.943  -3.758  -2.686  1.00 51.33           H  
ATOM     29  HB  VAL A   2       2.209  -4.746   0.072  1.00 75.45           H  
ATOM     30 HG11 VAL A   2       3.711  -6.690  -0.984  1.00 52.52           H  
ATOM     31 HG12 VAL A   2       1.957  -6.628  -1.169  1.00 32.25           H  
ATOM     32 HG13 VAL A   2       3.002  -6.046  -2.465  1.00 31.11           H  
ATOM     33 HG21 VAL A   2       4.942  -5.160  -0.457  1.00 12.31           H  
ATOM     34 HG22 VAL A   2       4.599  -3.477  -0.859  1.00  5.25           H  
ATOM     35 HG23 VAL A   2       4.222  -4.094   0.750  1.00 74.03           H  
ATOM     36  N   ALA A   3      -0.018  -3.801  -1.223  1.00 21.42           N  
ATOM     37  CA  ALA A   3      -1.430  -4.091  -1.441  1.00 23.21           C  
ATOM     38  C   ALA A   3      -1.996  -3.240  -2.572  1.00 74.23           C  
ATOM     39  O   ALA A   3      -2.918  -3.657  -3.274  1.00 70.41           O  
ATOM     40  CB  ALA A   3      -2.219  -3.864  -0.160  1.00 52.43           C  
ATOM     41  H   ALA A   3       0.263  -3.407  -0.371  1.00 60.00           H  
ATOM     42  HA  ALA A   3      -1.519  -5.134  -1.709  1.00 62.20           H  
ATOM     43  HB1 ALA A   3      -3.269  -4.032  -0.351  1.00 52.42           H  
ATOM     44  HB2 ALA A   3      -1.877  -4.549   0.600  1.00 22.41           H  
ATOM     45  HB3 ALA A   3      -2.072  -2.849   0.177  1.00 13.51           H  
ATOM     46  N   TYR A   4      -1.440  -2.046  -2.743  1.00 74.14           N  
ATOM     47  CA  TYR A   4      -1.893  -1.135  -3.788  1.00 40.00           C  
ATOM     48  C   TYR A   4      -1.422  -1.604  -5.161  1.00 43.43           C  
ATOM     49  O   TYR A   4      -2.207  -1.688  -6.104  1.00 51.35           O  
ATOM     50  CB  TYR A   4      -1.381   0.280  -3.516  1.00 42.53           C  
ATOM     51  CG  TYR A   4      -1.660   1.252  -4.641  1.00 64.42           C  
ATOM     52  CD1 TYR A   4      -2.956   1.666  -4.922  1.00 60.32           C  
ATOM     53  CD2 TYR A   4      -0.627   1.754  -5.424  1.00 14.45           C  
ATOM     54  CE1 TYR A   4      -3.216   2.552  -5.949  1.00 42.33           C  
ATOM     55  CE2 TYR A   4      -0.878   2.642  -6.452  1.00  3.44           C  
ATOM     56  CZ  TYR A   4      -2.173   3.038  -6.711  1.00 14.12           C  
ATOM     57  OH  TYR A   4      -2.427   3.921  -7.735  1.00 10.50           O  
ATOM     58  H   TYR A   4      -0.709  -1.770  -2.152  1.00 54.44           H  
ATOM     59  HA  TYR A   4      -2.973  -1.125  -3.775  1.00 30.15           H  
ATOM     60  HB2 TYR A   4      -1.854   0.662  -2.625  1.00  3.22           H  
ATOM     61  HB3 TYR A   4      -0.312   0.246  -3.365  1.00  2.24           H  
ATOM     62  HD1 TYR A   4      -3.770   1.283  -4.324  1.00 14.40           H  
ATOM     63  HD2 TYR A   4       0.386   1.442  -5.218  1.00 63.10           H  
ATOM     64  HE1 TYR A   4      -4.230   2.863  -6.153  1.00 32.34           H  
ATOM     65  HE2 TYR A   4      -0.062   3.023  -7.048  1.00 63.43           H  
ATOM     66  HH  TYR A   4      -2.676   3.434  -8.524  1.00 25.22           H  
ATOM     67  N   GLY A   5      -0.132  -1.908  -5.265  1.00 24.40           N  
ATOM     68  CA  GLY A   5       0.424  -2.365  -6.525  1.00 74.55           C  
ATOM     69  C   GLY A   5       1.932  -2.226  -6.579  1.00 41.11           C  
ATOM     70  O   GLY A   5       2.605  -2.966  -7.297  1.00  2.00           O  
ATOM     71  H   GLY A   5       0.448  -1.822  -4.479  1.00 72.21           H  
ATOM     72  HA2 GLY A   5       0.163  -3.404  -6.666  1.00  3.05           H  
ATOM     73  HA3 GLY A   5      -0.009  -1.785  -7.327  1.00 65.15           H  
ATOM     74  N   ILE A   6       2.464  -1.274  -5.820  1.00 31.13           N  
ATOM     75  CA  ILE A   6       3.902  -1.040  -5.785  1.00  1.03           C  
ATOM     76  C   ILE A   6       4.653  -2.293  -5.347  1.00 74.45           C  
ATOM     77  O   ILE A   6       4.275  -2.948  -4.376  1.00 70.35           O  
ATOM     78  CB  ILE A   6       4.261   0.117  -4.834  1.00 42.41           C  
ATOM     79  CG1 ILE A   6       3.548   1.400  -5.265  1.00 51.55           C  
ATOM     80  CG2 ILE A   6       5.768   0.328  -4.801  1.00 74.21           C  
ATOM     81  CD1 ILE A   6       3.868   1.823  -6.682  1.00 72.54           C  
ATOM     82  H   ILE A   6       1.875  -0.717  -5.270  1.00  3.34           H  
ATOM     83  HA  ILE A   6       4.220  -0.772  -6.782  1.00 23.20           H  
ATOM     84  HB  ILE A   6       3.937  -0.149  -3.840  1.00 23.32           H  
ATOM     85 HG12 ILE A   6       2.482   1.253  -5.197  1.00 33.22           H  
ATOM     86 HG13 ILE A   6       3.839   2.205  -4.605  1.00 60.50           H  
ATOM     87 HG21 ILE A   6       6.220  -0.409  -4.154  1.00 13.03           H  
ATOM     88 HG22 ILE A   6       6.167   0.223  -5.799  1.00 21.34           H  
ATOM     89 HG23 ILE A   6       5.985   1.317  -4.428  1.00  1.11           H  
ATOM     90 HD11 ILE A   6       3.413   1.129  -7.376  1.00 11.43           H  
ATOM     91 HD12 ILE A   6       3.479   2.814  -6.860  1.00 13.34           H  
ATOM     92 HD13 ILE A   6       4.938   1.824  -6.825  1.00 72.44           H  
ATOM     93  N   ALA A   7       5.719  -2.620  -6.070  1.00 72.43           N  
ATOM     94  CA  ALA A   7       6.525  -3.793  -5.755  1.00  2.00           C  
ATOM     95  C   ALA A   7       6.944  -3.793  -4.289  1.00 33.34           C  
ATOM     96  O   ALA A   7       7.324  -2.758  -3.743  1.00 12.13           O  
ATOM     97  CB  ALA A   7       7.750  -3.849  -6.656  1.00  3.35           C  
ATOM     98  H   ALA A   7       5.970  -2.059  -6.833  1.00 13.21           H  
ATOM     99  HA  ALA A   7       5.926  -4.672  -5.948  1.00 45.43           H  
ATOM    100  HB1 ALA A   7       8.332  -2.947  -6.527  1.00 75.02           H  
ATOM    101  HB2 ALA A   7       8.352  -4.706  -6.392  1.00 53.21           H  
ATOM    102  HB3 ALA A   7       7.436  -3.931  -7.685  1.00 63.32           H  
ATOM    103  N   GLN A   8       6.870  -4.961  -3.657  1.00 41.53           N  
ATOM    104  CA  GLN A   8       7.240  -5.094  -2.253  1.00 44.33           C  
ATOM    105  C   GLN A   8       8.739  -4.882  -2.063  1.00 33.20           C  
ATOM    106  O   GLN A   8       9.164  -4.156  -1.166  1.00  3.30           O  
ATOM    107  CB  GLN A   8       6.837  -6.472  -1.726  1.00 52.31           C  
ATOM    108  CG  GLN A   8       7.202  -6.696  -0.268  1.00 20.14           C  
ATOM    109  CD  GLN A   8       7.116  -8.154   0.138  1.00 60.20           C  
ATOM    110  OE1 GLN A   8       7.297  -9.051  -0.686  1.00 22.42           O  
ATOM    111  NE2 GLN A   8       6.838  -8.399   1.413  1.00  4.13           N  
ATOM    112  H   GLN A   8       6.559  -5.750  -4.147  1.00  4.13           H  
ATOM    113  HA  GLN A   8       6.709  -4.336  -1.697  1.00 62.13           H  
ATOM    114  HB2 GLN A   8       5.768  -6.585  -1.829  1.00 11.51           H  
ATOM    115  HB3 GLN A   8       7.329  -7.229  -2.318  1.00 43.12           H  
ATOM    116  HG2 GLN A   8       8.213  -6.353  -0.106  1.00  2.11           H  
ATOM    117  HG3 GLN A   8       6.526  -6.125   0.351  1.00 10.32           H  
ATOM    118 HE21 GLN A   8       6.705  -7.634   2.012  1.00 22.24           H  
ATOM    119 HE22 GLN A   8       6.776  -9.332   1.703  1.00 60.24           H  
ATOM    120  N   GLY A   9       9.535  -5.523  -2.914  1.00 12.12           N  
ATOM    121  CA  GLY A   9      10.977  -5.392  -2.822  1.00 22.31           C  
ATOM    122  C   GLY A   9      11.432  -3.947  -2.864  1.00 23.01           C  
ATOM    123  O   GLY A   9      12.269  -3.527  -2.063  1.00 71.45           O  
ATOM    124  H   GLY A   9       9.139  -6.089  -3.609  1.00 63.04           H  
ATOM    125  HA2 GLY A   9      11.310  -5.837  -1.896  1.00 13.12           H  
ATOM    126  HA3 GLY A   9      11.428  -5.924  -3.647  1.00  5.40           H  
ATOM    127  N   THR A  10      10.882  -3.182  -3.802  1.00 10.24           N  
ATOM    128  CA  THR A  10      11.238  -1.776  -3.947  1.00 61.12           C  
ATOM    129  C   THR A  10      10.577  -0.927  -2.867  1.00 43.25           C  
ATOM    130  O   THR A  10      11.177   0.017  -2.353  1.00 72.13           O  
ATOM    131  CB  THR A  10      10.832  -1.234  -5.331  1.00 23.23           C  
ATOM    132  OG1 THR A  10      11.496  -1.974  -6.361  1.00 24.51           O  
ATOM    133  CG2 THR A  10      11.178   0.242  -5.456  1.00 63.15           C  
ATOM    134  H   THR A  10      10.221  -3.574  -4.410  1.00  2.12           H  
ATOM    135  HA  THR A  10      12.311  -1.692  -3.851  1.00 70.23           H  
ATOM    136  HB  THR A  10       9.764  -1.349  -5.446  1.00 61.55           H  
ATOM    137  HG1 THR A  10      12.391  -2.182  -6.080  1.00 42.53           H  
ATOM    138 HG21 THR A  10      11.851   0.523  -4.660  1.00 34.41           H  
ATOM    139 HG22 THR A  10      10.275   0.830  -5.389  1.00 43.41           H  
ATOM    140 HG23 THR A  10      11.654   0.420  -6.409  1.00 43.02           H  
ATOM    141  N   ALA A  11       9.339  -1.269  -2.528  1.00 13.42           N  
ATOM    142  CA  ALA A  11       8.598  -0.539  -1.507  1.00 13.33           C  
ATOM    143  C   ALA A  11       9.395  -0.446  -0.210  1.00 43.14           C  
ATOM    144  O   ALA A  11       9.322   0.554   0.503  1.00 31.34           O  
ATOM    145  CB  ALA A  11       7.252  -1.203  -1.255  1.00 24.35           C  
ATOM    146  H   ALA A  11       8.914  -2.031  -2.974  1.00 10.34           H  
ATOM    147  HA  ALA A  11       8.414   0.460  -1.877  1.00 64.21           H  
ATOM    148  HB1 ALA A  11       7.362  -2.276  -1.330  1.00 51.53           H  
ATOM    149  HB2 ALA A  11       6.904  -0.946  -0.266  1.00 15.43           H  
ATOM    150  HB3 ALA A  11       6.539  -0.861  -1.989  1.00 70.32           H  
ATOM    151  N   GLU A  12      10.156  -1.495   0.087  1.00  0.34           N  
ATOM    152  CA  GLU A  12      10.966  -1.531   1.300  1.00 51.45           C  
ATOM    153  C   GLU A  12      11.899  -0.325   1.366  1.00 10.12           C  
ATOM    154  O   GLU A  12      11.881   0.436   2.334  1.00 25.33           O  
ATOM    155  CB  GLU A  12      11.781  -2.824   1.357  1.00 62.13           C  
ATOM    156  CG  GLU A  12      12.129  -3.262   2.769  1.00 31.53           C  
ATOM    157  CD  GLU A  12      13.439  -4.023   2.838  1.00 10.14           C  
ATOM    158  OE1 GLU A  12      14.473  -3.465   2.415  1.00 54.10           O  
ATOM    159  OE2 GLU A  12      13.430  -5.177   3.317  1.00 51.34           O  
ATOM    160  H   GLU A  12      10.172  -2.262  -0.522  1.00 25.13           H  
ATOM    161  HA  GLU A  12      10.297  -1.500   2.146  1.00 20.02           H  
ATOM    162  HB2 GLU A  12      11.215  -3.614   0.885  1.00 13.35           H  
ATOM    163  HB3 GLU A  12      12.702  -2.679   0.811  1.00 73.13           H  
ATOM    164  HG2 GLU A  12      12.206  -2.387   3.396  1.00 54.51           H  
ATOM    165  HG3 GLU A  12      11.339  -3.900   3.139  1.00 24.13           H  
ATOM    166  N   LYS A  13      12.714  -0.157   0.330  1.00 30.14           N  
ATOM    167  CA  LYS A  13      13.655   0.955   0.269  1.00 54.33           C  
ATOM    168  C   LYS A  13      12.917   2.286   0.164  1.00 41.33           C  
ATOM    169  O   LYS A  13      13.322   3.281   0.766  1.00 50.04           O  
ATOM    170  CB  LYS A  13      14.598   0.787  -0.925  1.00 13.03           C  
ATOM    171  CG  LYS A  13      15.727  -0.197  -0.673  1.00 44.34           C  
ATOM    172  CD  LYS A  13      15.297  -1.625  -0.960  1.00 32.41           C  
ATOM    173  CE  LYS A  13      16.484  -2.576  -0.959  1.00 60.12           C  
ATOM    174  NZ  LYS A  13      17.421  -2.295  -2.082  1.00 53.52           N  
ATOM    175  H   LYS A  13      12.681  -0.797  -0.412  1.00 23.11           H  
ATOM    176  HA  LYS A  13      14.235   0.950   1.179  1.00 60.22           H  
ATOM    177  HB2 LYS A  13      14.027   0.439  -1.773  1.00 31.31           H  
ATOM    178  HB3 LYS A  13      15.031   1.748  -1.164  1.00 24.54           H  
ATOM    179  HG2 LYS A  13      16.559   0.053  -1.315  1.00 63.41           H  
ATOM    180  HG3 LYS A  13      16.033  -0.123   0.361  1.00 42.13           H  
ATOM    181  HD2 LYS A  13      14.597  -1.941  -0.200  1.00 43.10           H  
ATOM    182  HD3 LYS A  13      14.819  -1.661  -1.929  1.00 12.33           H  
ATOM    183  HE2 LYS A  13      17.013  -2.469  -0.025  1.00 25.40           H  
ATOM    184  HE3 LYS A  13      16.118  -3.588  -1.052  1.00 20.00           H  
ATOM    185  HZ1 LYS A  13      17.458  -3.108  -2.729  1.00 42.21           H  
ATOM    186  HZ2 LYS A  13      18.376  -2.114  -1.713  1.00 43.02           H  
ATOM    187  HZ3 LYS A  13      17.102  -1.458  -2.612  1.00 24.22           H  
ATOM    188  N   VAL A  14      11.832   2.297  -0.604  1.00 13.44           N  
ATOM    189  CA  VAL A  14      11.036   3.506  -0.785  1.00 61.32           C  
ATOM    190  C   VAL A  14      10.622   4.098   0.557  1.00  3.02           C  
ATOM    191  O   VAL A  14      10.586   5.317   0.726  1.00 50.05           O  
ATOM    192  CB  VAL A  14       9.773   3.226  -1.622  1.00 24.24           C  
ATOM    193  CG1 VAL A  14       8.941   4.490  -1.772  1.00  2.22           C  
ATOM    194  CG2 VAL A  14      10.151   2.661  -2.983  1.00 12.22           C  
ATOM    195  H   VAL A  14      11.559   1.473  -1.058  1.00  1.02           H  
ATOM    196  HA  VAL A  14      11.641   4.227  -1.315  1.00 51.21           H  
ATOM    197  HB  VAL A  14       9.178   2.489  -1.102  1.00 41.32           H  
ATOM    198 HG11 VAL A  14       9.594   5.350  -1.789  1.00 41.54           H  
ATOM    199 HG12 VAL A  14       8.379   4.444  -2.693  1.00 40.20           H  
ATOM    200 HG13 VAL A  14       8.260   4.574  -0.938  1.00 31.53           H  
ATOM    201 HG21 VAL A  14      11.223   2.554  -3.044  1.00  5.22           H  
ATOM    202 HG22 VAL A  14       9.684   1.696  -3.113  1.00 40.33           H  
ATOM    203 HG23 VAL A  14       9.812   3.333  -3.758  1.00 74.23           H  
ATOM    204  N   VAL A  15      10.311   3.227   1.512  1.00 70.34           N  
ATOM    205  CA  VAL A  15       9.901   3.663   2.841  1.00 11.00           C  
ATOM    206  C   VAL A  15      10.948   4.578   3.466  1.00 31.24           C  
ATOM    207  O   VAL A  15      10.613   5.575   4.106  1.00 44.34           O  
ATOM    208  CB  VAL A  15       9.659   2.463   3.776  1.00 44.01           C  
ATOM    209  CG1 VAL A  15       9.222   2.938   5.153  1.00  0.40           C  
ATOM    210  CG2 VAL A  15       8.628   1.520   3.176  1.00 74.11           C  
ATOM    211  H   VAL A  15      10.359   2.267   1.317  1.00 10.52           H  
ATOM    212  HA  VAL A  15       8.973   4.208   2.742  1.00  3.13           H  
ATOM    213  HB  VAL A  15      10.589   1.924   3.884  1.00 21.02           H  
ATOM    214 HG11 VAL A  15       8.706   2.138   5.663  1.00 63.32           H  
ATOM    215 HG12 VAL A  15      10.090   3.231   5.726  1.00 52.55           H  
ATOM    216 HG13 VAL A  15       8.558   3.783   5.048  1.00 54.54           H  
ATOM    217 HG21 VAL A  15       7.753   1.494   3.808  1.00 74.51           H  
ATOM    218 HG22 VAL A  15       8.352   1.869   2.192  1.00 75.30           H  
ATOM    219 HG23 VAL A  15       9.047   0.527   3.101  1.00 43.01           H  
ATOM    220  N   SER A  16      12.217   4.232   3.277  1.00 22.43           N  
ATOM    221  CA  SER A  16      13.314   5.020   3.826  1.00 65.12           C  
ATOM    222  C   SER A  16      13.196   6.482   3.406  1.00 71.11           C  
ATOM    223  O   SER A  16      13.486   7.390   4.186  1.00 23.32           O  
ATOM    224  CB  SER A  16      14.658   4.453   3.365  1.00 63.53           C  
ATOM    225  OG  SER A  16      15.717   4.922   4.181  1.00 22.33           O  
ATOM    226  H   SER A  16      12.420   3.425   2.758  1.00 21.05           H  
ATOM    227  HA  SER A  16      13.259   4.961   4.903  1.00 50.25           H  
ATOM    228  HB2 SER A  16      14.629   3.375   3.418  1.00 32.05           H  
ATOM    229  HB3 SER A  16      14.844   4.757   2.345  1.00 54.32           H  
ATOM    230  HG  SER A  16      16.206   4.174   4.533  1.00 12.03           H  
ATOM    231  N   LEU A  17      12.767   6.702   2.168  1.00  3.30           N  
ATOM    232  CA  LEU A  17      12.609   8.054   1.642  1.00 24.12           C  
ATOM    233  C   LEU A  17      11.420   8.755   2.291  1.00 61.02           C  
ATOM    234  O   LEU A  17      11.469   9.954   2.565  1.00 15.44           O  
ATOM    235  CB  LEU A  17      12.426   8.014   0.124  1.00 25.51           C  
ATOM    236  CG  LEU A  17      13.707   8.084  -0.708  1.00 41.34           C  
ATOM    237  CD1 LEU A  17      13.497   7.434  -2.067  1.00 42.21           C  
ATOM    238  CD2 LEU A  17      14.159   9.528  -0.870  1.00 51.42           C  
ATOM    239  H   LEU A  17      12.551   5.939   1.593  1.00 25.13           H  
ATOM    240  HA  LEU A  17      13.508   8.606   1.874  1.00 52.41           H  
ATOM    241  HB2 LEU A  17      11.922   7.092  -0.124  1.00 12.43           H  
ATOM    242  HB3 LEU A  17      11.802   8.850  -0.155  1.00 42.53           H  
ATOM    243  HG  LEU A  17      14.491   7.543  -0.198  1.00 25.24           H  
ATOM    244 HD11 LEU A  17      12.532   7.719  -2.457  1.00 34.31           H  
ATOM    245 HD12 LEU A  17      13.541   6.360  -1.963  1.00  3.22           H  
ATOM    246 HD13 LEU A  17      14.271   7.762  -2.746  1.00 60.41           H  
ATOM    247 HD21 LEU A  17      13.509  10.033  -1.570  1.00 30.34           H  
ATOM    248 HD22 LEU A  17      15.173   9.548  -1.242  1.00 11.34           H  
ATOM    249 HD23 LEU A  17      14.116  10.028   0.087  1.00 44.22           H  
ATOM    250  N   ILE A  18      10.355   7.999   2.535  1.00 61.25           N  
ATOM    251  CA  ILE A  18       9.155   8.547   3.154  1.00 41.31           C  
ATOM    252  C   ILE A  18       9.434   9.007   4.581  1.00 71.30           C  
ATOM    253  O   ILE A  18       8.951  10.052   5.013  1.00 52.54           O  
ATOM    254  CB  ILE A  18       8.010   7.517   3.173  1.00 42.33           C  
ATOM    255  CG1 ILE A  18       7.805   6.925   1.777  1.00 21.30           C  
ATOM    256  CG2 ILE A  18       6.727   8.161   3.675  1.00 55.34           C  
ATOM    257  CD1 ILE A  18       6.713   5.880   1.719  1.00 61.33           C  
ATOM    258  H   ILE A  18      10.377   7.050   2.293  1.00 62.32           H  
ATOM    259  HA  ILE A  18       8.837   9.398   2.569  1.00 44.24           H  
ATOM    260  HB  ILE A  18       8.279   6.726   3.856  1.00 13.20           H  
ATOM    261 HG12 ILE A  18       7.543   7.715   1.092  1.00 45.52           H  
ATOM    262 HG13 ILE A  18       8.726   6.462   1.452  1.00 51.22           H  
ATOM    263 HG21 ILE A  18       6.963   9.079   4.193  1.00 21.54           H  
ATOM    264 HG22 ILE A  18       6.082   8.379   2.836  1.00  0.12           H  
ATOM    265 HG23 ILE A  18       6.224   7.485   4.350  1.00 40.15           H  
ATOM    266 HD11 ILE A  18       5.797   6.336   1.372  1.00 72.22           H  
ATOM    267 HD12 ILE A  18       7.003   5.093   1.037  1.00 14.43           H  
ATOM    268 HD13 ILE A  18       6.558   5.465   2.703  1.00 13.23           H  
ATOM    269  N   ASN A  19      10.218   8.218   5.308  1.00 25.11           N  
ATOM    270  CA  ASN A  19      10.563   8.544   6.687  1.00  4.31           C  
ATOM    271  C   ASN A  19      11.254   9.902   6.768  1.00  3.21           C  
ATOM    272  O   ASN A  19      11.215  10.569   7.801  1.00  0.25           O  
ATOM    273  CB  ASN A  19      11.470   7.462   7.278  1.00 53.32           C  
ATOM    274  CG  ASN A  19      11.570   7.553   8.788  1.00 10.52           C  
ATOM    275  OD1 ASN A  19      12.148   8.497   9.327  1.00  1.33           O  
ATOM    276  ND2 ASN A  19      11.006   6.570   9.479  1.00 72.51           N  
ATOM    277  H   ASN A  19      10.574   7.397   4.908  1.00 33.44           H  
ATOM    278  HA  ASN A  19       9.647   8.585   7.257  1.00 25.20           H  
ATOM    279  HB2 ASN A  19      11.074   6.490   7.021  1.00 42.32           H  
ATOM    280  HB3 ASN A  19      12.461   7.565   6.862  1.00 32.53           H  
ATOM    281 HD21 ASN A  19      10.563   5.850   8.982  1.00 34.15           H  
ATOM    282 HD22 ASN A  19      11.055   6.604  10.457  1.00 22.30           H  
ATOM    283  N   ALA A  20      11.886  10.305   5.670  1.00 21.15           N  
ATOM    284  CA  ALA A  20      12.583  11.584   5.616  1.00 23.21           C  
ATOM    285  C   ALA A  20      11.607  12.747   5.754  1.00  4.43           C  
ATOM    286  O   ALA A  20      12.000  13.862   6.097  1.00 34.24           O  
ATOM    287  CB  ALA A  20      13.368  11.702   4.318  1.00  4.22           C  
ATOM    288  H   ALA A  20      11.882   9.729   4.878  1.00 31.20           H  
ATOM    289  HA  ALA A  20      13.285  11.616   6.437  1.00  3.41           H  
ATOM    290  HB1 ALA A  20      12.697  11.969   3.515  1.00 14.13           H  
ATOM    291  HB2 ALA A  20      14.125  12.465   4.424  1.00 41.12           H  
ATOM    292  HB3 ALA A  20      13.839  10.756   4.095  1.00 52.31           H  
ATOM    293  N   GLY A  21      10.333  12.481   5.484  1.00 62.42           N  
ATOM    294  CA  GLY A  21       9.321  13.516   5.583  1.00 42.11           C  
ATOM    295  C   GLY A  21       9.174  14.307   4.298  1.00 13.45           C  
ATOM    296  O   GLY A  21       8.564  15.377   4.286  1.00 12.52           O  
ATOM    297  H   GLY A  21      10.078  11.573   5.215  1.00 42.23           H  
ATOM    298  HA2 GLY A  21       8.374  13.057   5.821  1.00 33.44           H  
ATOM    299  HA3 GLY A  21       9.592  14.193   6.380  1.00 43.12           H  
ATOM    300  N   LEU A  22       9.734  13.782   3.215  1.00 42.55           N  
ATOM    301  CA  LEU A  22       9.664  14.448   1.918  1.00 32.12           C  
ATOM    302  C   LEU A  22       8.274  14.303   1.307  1.00 50.14           C  
ATOM    303  O   LEU A  22       7.542  13.362   1.615  1.00 24.32           O  
ATOM    304  CB  LEU A  22      10.714  13.870   0.968  1.00 22.33           C  
ATOM    305  CG  LEU A  22      12.082  14.554   0.983  1.00 34.12           C  
ATOM    306  CD1 LEU A  22      11.994  15.935   0.353  1.00 43.04           C  
ATOM    307  CD2 LEU A  22      12.616  14.648   2.405  1.00 33.40           C  
ATOM    308  H   LEU A  22      10.207  12.927   3.286  1.00 13.44           H  
ATOM    309  HA  LEU A  22       9.868  15.497   2.073  1.00 64.22           H  
ATOM    310  HB2 LEU A  22      10.861  12.833   1.229  1.00 33.11           H  
ATOM    311  HB3 LEU A  22      10.321  13.934  -0.037  1.00  5.55           H  
ATOM    312  HG  LEU A  22      12.778  13.965   0.401  1.00 11.55           H  
ATOM    313 HD11 LEU A  22      12.356  15.890  -0.663  1.00 43.43           H  
ATOM    314 HD12 LEU A  22      12.598  16.628   0.920  1.00 54.43           H  
ATOM    315 HD13 LEU A  22      10.966  16.267   0.355  1.00  5.41           H  
ATOM    316 HD21 LEU A  22      13.693  14.571   2.391  1.00 74.52           H  
ATOM    317 HD22 LEU A  22      12.205  13.843   2.997  1.00 14.31           H  
ATOM    318 HD23 LEU A  22      12.327  15.595   2.836  1.00  3.41           H  
ATOM    319  N   THR A  23       7.916  15.241   0.435  1.00 14.23           N  
ATOM    320  CA  THR A  23       6.615  15.218  -0.221  1.00 35.11           C  
ATOM    321  C   THR A  23       6.635  14.318  -1.451  1.00 43.43           C  
ATOM    322  O   THR A  23       7.699  14.009  -1.988  1.00 72.55           O  
ATOM    323  CB  THR A  23       6.172  16.632  -0.640  1.00 55.34           C  
ATOM    324  OG1 THR A  23       7.247  17.305  -1.305  1.00 14.41           O  
ATOM    325  CG2 THR A  23       5.730  17.442   0.569  1.00 10.13           C  
ATOM    326  H   THR A  23       8.542  15.966   0.231  1.00 44.15           H  
ATOM    327  HA  THR A  23       5.892  14.831   0.484  1.00 45.42           H  
ATOM    328  HB  THR A  23       5.336  16.545  -1.321  1.00 25.53           H  
ATOM    329  HG1 THR A  23       6.893  18.014  -1.848  1.00 44.03           H  
ATOM    330 HG21 THR A  23       5.806  16.833   1.457  1.00 20.31           H  
ATOM    331 HG22 THR A  23       4.706  17.758   0.437  1.00 52.23           H  
ATOM    332 HG23 THR A  23       6.364  18.310   0.673  1.00 64.24           H  
ATOM    333  N   VAL A  24       5.453  13.902  -1.894  1.00 62.13           N  
ATOM    334  CA  VAL A  24       5.336  13.039  -3.064  1.00 33.24           C  
ATOM    335  C   VAL A  24       6.103  13.613  -4.249  1.00 70.45           C  
ATOM    336  O   VAL A  24       6.595  12.873  -5.101  1.00 30.15           O  
ATOM    337  CB  VAL A  24       3.863  12.838  -3.467  1.00 50.35           C  
ATOM    338  CG1 VAL A  24       3.262  14.145  -3.961  1.00 52.51           C  
ATOM    339  CG2 VAL A  24       3.745  11.754  -4.527  1.00 74.35           C  
ATOM    340  H   VAL A  24       4.641  14.183  -1.424  1.00 34.50           H  
ATOM    341  HA  VAL A  24       5.752  12.075  -2.810  1.00 61.31           H  
ATOM    342  HB  VAL A  24       3.311  12.521  -2.595  1.00  4.13           H  
ATOM    343 HG11 VAL A  24       3.817  14.975  -3.548  1.00 53.10           H  
ATOM    344 HG12 VAL A  24       3.310  14.180  -5.040  1.00 31.34           H  
ATOM    345 HG13 VAL A  24       2.231  14.210  -3.644  1.00 62.31           H  
ATOM    346 HG21 VAL A  24       4.285  12.054  -5.412  1.00 63.05           H  
ATOM    347 HG22 VAL A  24       4.160  10.832  -4.147  1.00 15.44           H  
ATOM    348 HG23 VAL A  24       2.704  11.604  -4.775  1.00 74.05           H  
ATOM    349  N   GLY A  25       6.202  14.938  -4.299  1.00 34.34           N  
ATOM    350  CA  GLY A  25       6.911  15.589  -5.384  1.00 51.02           C  
ATOM    351  C   GLY A  25       8.315  15.048  -5.567  1.00 30.34           C  
ATOM    352  O   GLY A  25       8.716  14.707  -6.679  1.00 64.32           O  
ATOM    353  H   GLY A  25       5.789  15.477  -3.592  1.00  2.32           H  
ATOM    354  HA2 GLY A  25       6.358  15.443  -6.300  1.00 31.30           H  
ATOM    355  HA3 GLY A  25       6.970  16.647  -5.176  1.00 40.44           H  
ATOM    356  N   SER A  26       9.064  14.970  -4.472  1.00  5.03           N  
ATOM    357  CA  SER A  26      10.434  14.472  -4.517  1.00 21.43           C  
ATOM    358  C   SER A  26      10.457  12.969  -4.781  1.00  0.14           C  
ATOM    359  O   SER A  26      11.400  12.447  -5.377  1.00 13.05           O  
ATOM    360  CB  SER A  26      11.155  14.781  -3.203  1.00 44.35           C  
ATOM    361  OG  SER A  26      11.057  13.695  -2.299  1.00 61.31           O  
ATOM    362  H   SER A  26       8.688  15.257  -3.613  1.00 53.35           H  
ATOM    363  HA  SER A  26      10.944  14.975  -5.325  1.00 33.03           H  
ATOM    364  HB2 SER A  26      12.198  14.973  -3.405  1.00 63.10           H  
ATOM    365  HB3 SER A  26      10.710  15.654  -2.749  1.00  0.43           H  
ATOM    366  HG  SER A  26      10.132  13.485  -2.149  1.00 44.14           H  
ATOM    367  N   ILE A  27       9.413  12.280  -4.333  1.00 11.25           N  
ATOM    368  CA  ILE A  27       9.312  10.838  -4.521  1.00  0.33           C  
ATOM    369  C   ILE A  27       9.307  10.476  -6.002  1.00 51.30           C  
ATOM    370  O   ILE A  27      10.053   9.600  -6.440  1.00  3.13           O  
ATOM    371  CB  ILE A  27       8.041  10.272  -3.861  1.00 12.00           C  
ATOM    372  CG1 ILE A  27       7.976  10.686  -2.389  1.00 60.14           C  
ATOM    373  CG2 ILE A  27       8.006   8.757  -3.993  1.00 33.22           C  
ATOM    374  CD1 ILE A  27       9.087  10.099  -1.547  1.00 44.53           C  
ATOM    375  H   ILE A  27       8.693  12.753  -3.865  1.00 62.22           H  
ATOM    376  HA  ILE A  27      10.171  10.380  -4.052  1.00 43.41           H  
ATOM    377  HB  ILE A  27       7.184  10.674  -4.379  1.00 14.32           H  
ATOM    378 HG12 ILE A  27       8.040  11.760  -2.321  1.00  4.32           H  
ATOM    379 HG13 ILE A  27       7.035  10.358  -1.972  1.00 55.54           H  
ATOM    380 HG21 ILE A  27       7.251   8.355  -3.332  1.00 45.50           H  
ATOM    381 HG22 ILE A  27       7.769   8.490  -5.012  1.00 20.02           H  
ATOM    382 HG23 ILE A  27       8.970   8.350  -3.728  1.00 72.41           H  
ATOM    383 HD11 ILE A  27       9.729   9.492  -2.170  1.00 54.22           H  
ATOM    384 HD12 ILE A  27       9.666  10.898  -1.108  1.00  5.22           H  
ATOM    385 HD13 ILE A  27       8.663   9.488  -0.765  1.00 41.51           H  
ATOM    386  N   ILE A  28       8.462  11.157  -6.769  1.00  3.41           N  
ATOM    387  CA  ILE A  28       8.362  10.910  -8.202  1.00 25.52           C  
ATOM    388  C   ILE A  28       9.721  11.051  -8.880  1.00 52.32           C  
ATOM    389  O   ILE A  28      10.016  10.357  -9.853  1.00 12.10           O  
ATOM    390  CB  ILE A  28       7.364  11.872  -8.871  1.00 72.04           C  
ATOM    391  CG1 ILE A  28       5.976  11.718  -8.246  1.00  0.11           C  
ATOM    392  CG2 ILE A  28       7.306  11.617 -10.370  1.00 45.22           C  
ATOM    393  CD1 ILE A  28       4.969  12.726  -8.754  1.00  2.44           C  
ATOM    394  H   ILE A  28       7.894  11.843  -6.362  1.00 15.33           H  
ATOM    395  HA  ILE A  28       8.006   9.899  -8.341  1.00 22.11           H  
ATOM    396  HB  ILE A  28       7.711  12.882  -8.715  1.00 64.33           H  
ATOM    397 HG12 ILE A  28       5.597  10.733  -8.465  1.00 34.54           H  
ATOM    398 HG13 ILE A  28       6.057  11.839  -7.175  1.00 72.22           H  
ATOM    399 HG21 ILE A  28       7.870  10.726 -10.606  1.00  2.53           H  
ATOM    400 HG22 ILE A  28       6.279  11.482 -10.673  1.00 11.12           H  
ATOM    401 HG23 ILE A  28       7.729  12.460 -10.896  1.00  2.25           H  
ATOM    402 HD11 ILE A  28       4.853  12.612  -9.822  1.00 43.40           H  
ATOM    403 HD12 ILE A  28       4.018  12.561  -8.270  1.00 72.30           H  
ATOM    404 HD13 ILE A  28       5.317  13.725  -8.534  1.00 74.44           H  
ATOM    405  N   SER A  29      10.545  11.954  -8.359  1.00  1.32           N  
ATOM    406  CA  SER A  29      11.872  12.189  -8.915  1.00 65.02           C  
ATOM    407  C   SER A  29      12.714  10.917  -8.868  1.00  0.33           C  
ATOM    408  O   SER A  29      13.292  10.505  -9.874  1.00 22.24           O  
ATOM    409  CB  SER A  29      12.578  13.310  -8.150  1.00 44.11           C  
ATOM    410  OG  SER A  29      13.664  13.832  -8.897  1.00 30.14           O  
ATOM    411  H   SER A  29      10.252  12.477  -7.583  1.00 22.11           H  
ATOM    412  HA  SER A  29      11.752  12.488  -9.946  1.00 12.54           H  
ATOM    413  HB2 SER A  29      11.876  14.106  -7.954  1.00 44.21           H  
ATOM    414  HB3 SER A  29      12.954  12.922  -7.214  1.00 53.30           H  
ATOM    415  HG  SER A  29      13.802  14.752  -8.661  1.00  0.24           H  
ATOM    416  N   ILE A  30      12.777  10.301  -7.692  1.00 44.02           N  
ATOM    417  CA  ILE A  30      13.547   9.076  -7.513  1.00 52.10           C  
ATOM    418  C   ILE A  30      12.800   7.871  -8.074  1.00 60.21           C  
ATOM    419  O   ILE A  30      13.409   6.864  -8.439  1.00 33.24           O  
ATOM    420  CB  ILE A  30      13.864   8.823  -6.027  1.00 64.04           C  
ATOM    421  CG1 ILE A  30      14.611  10.019  -5.432  1.00 71.41           C  
ATOM    422  CG2 ILE A  30      14.682   7.550  -5.870  1.00 72.50           C  
ATOM    423  CD1 ILE A  30      13.735  10.920  -4.590  1.00 72.42           C  
ATOM    424  H   ILE A  30      12.295  10.679  -6.928  1.00 31.42           H  
ATOM    425  HA  ILE A  30      14.480   9.188  -8.046  1.00 41.01           H  
ATOM    426  HB  ILE A  30      12.932   8.691  -5.500  1.00 51.04           H  
ATOM    427 HG12 ILE A  30      15.413   9.659  -4.807  1.00 43.44           H  
ATOM    428 HG13 ILE A  30      15.023  10.612  -6.235  1.00 65.14           H  
ATOM    429 HG21 ILE A  30      15.261   7.604  -4.960  1.00 31.21           H  
ATOM    430 HG22 ILE A  30      14.018   6.700  -5.823  1.00 34.43           H  
ATOM    431 HG23 ILE A  30      15.346   7.441  -6.714  1.00  4.32           H  
ATOM    432 HD11 ILE A  30      12.740  10.501  -4.532  1.00 11.54           H  
ATOM    433 HD12 ILE A  30      14.149  10.999  -3.596  1.00 45.11           H  
ATOM    434 HD13 ILE A  30      13.687  11.899  -5.041  1.00 12.32           H  
ATOM    435  N   LEU A  31      11.478   7.980  -8.143  1.00 11.54           N  
ATOM    436  CA  LEU A  31      10.646   6.900  -8.662  1.00  4.03           C  
ATOM    437  C   LEU A  31      11.018   6.572 -10.104  1.00 62.41           C  
ATOM    438  O   LEU A  31      10.840   5.443 -10.560  1.00 44.02           O  
ATOM    439  CB  LEU A  31       9.168   7.283  -8.579  1.00 12.13           C  
ATOM    440  CG  LEU A  31       8.205   6.162  -8.184  1.00  3.54           C  
ATOM    441  CD1 LEU A  31       8.572   5.600  -6.819  1.00 40.30           C  
ATOM    442  CD2 LEU A  31       6.770   6.667  -8.186  1.00 74.14           C  
ATOM    443  H   LEU A  31      11.050   8.807  -7.837  1.00 72.13           H  
ATOM    444  HA  LEU A  31      10.819   6.027  -8.050  1.00 75.35           H  
ATOM    445  HB2 LEU A  31       9.071   8.073  -7.850  1.00 44.54           H  
ATOM    446  HB3 LEU A  31       8.868   7.652  -9.549  1.00 74.34           H  
ATOM    447  HG  LEU A  31       8.280   5.361  -8.905  1.00 65.24           H  
ATOM    448 HD11 LEU A  31       7.773   4.968  -6.464  1.00 31.42           H  
ATOM    449 HD12 LEU A  31       8.724   6.413  -6.124  1.00 61.20           H  
ATOM    450 HD13 LEU A  31       9.481   5.022  -6.900  1.00 51.05           H  
ATOM    451 HD21 LEU A  31       6.765   7.739  -8.317  1.00 71.35           H  
ATOM    452 HD22 LEU A  31       6.299   6.417  -7.247  1.00 71.41           H  
ATOM    453 HD23 LEU A  31       6.226   6.202  -8.996  1.00 63.23           H  
ATOM    454  N   GLY A  32      11.538   7.566 -10.817  1.00 51.42           N  
ATOM    455  CA  GLY A  32      11.929   7.362 -12.200  1.00 11.52           C  
ATOM    456  C   GLY A  32      11.329   8.398 -13.131  1.00 20.44           C  
ATOM    457  O   GLY A  32      11.980   8.848 -14.072  1.00 64.32           O  
ATOM    458  H   GLY A  32      11.657   8.446 -10.401  1.00 33.20           H  
ATOM    459  HA2 GLY A  32      13.005   7.412 -12.269  1.00 63.32           H  
ATOM    460  HA3 GLY A  32      11.602   6.382 -12.513  1.00 65.42           H  
ATOM    461  N   GLY A  33      10.082   8.776 -12.868  1.00 34.31           N  
ATOM    462  CA  GLY A  33       9.414   9.760 -13.699  1.00 40.14           C  
ATOM    463  C   GLY A  33       8.130   9.231 -14.306  1.00 54.22           C  
ATOM    464  O   GLY A  33       7.894   8.023 -14.325  1.00 25.04           O  
ATOM    465  H   GLY A  33       9.611   8.383 -12.103  1.00 73.22           H  
ATOM    466  HA2 GLY A  33       9.186  10.628 -13.098  1.00 73.44           H  
ATOM    467  HA3 GLY A  33      10.081  10.053 -14.497  1.00 23.41           H  
ATOM    468  N   VAL A  34       7.294  10.138 -14.803  1.00 44.11           N  
ATOM    469  CA  VAL A  34       6.026   9.757 -15.413  1.00 62.40           C  
ATOM    470  C   VAL A  34       5.220   8.855 -14.486  1.00 33.44           C  
ATOM    471  O   VAL A  34       4.411   8.043 -14.938  1.00  1.30           O  
ATOM    472  CB  VAL A  34       6.244   9.032 -16.754  1.00 62.44           C  
ATOM    473  CG1 VAL A  34       4.962   9.026 -17.573  1.00 42.21           C  
ATOM    474  CG2 VAL A  34       7.380   9.680 -17.531  1.00 70.15           C  
ATOM    475  H   VAL A  34       7.537  11.086 -14.759  1.00 43.52           H  
ATOM    476  HA  VAL A  34       5.462  10.658 -15.603  1.00  1.34           H  
ATOM    477  HB  VAL A  34       6.517   8.007 -16.547  1.00 12.32           H  
ATOM    478 HG11 VAL A  34       4.409   9.934 -17.381  1.00 30.21           H  
ATOM    479 HG12 VAL A  34       5.206   8.967 -18.624  1.00 12.02           H  
ATOM    480 HG13 VAL A  34       4.361   8.173 -17.294  1.00 51.31           H  
ATOM    481 HG21 VAL A  34       7.353  10.749 -17.385  1.00 11.33           H  
ATOM    482 HG22 VAL A  34       8.324   9.291 -17.179  1.00 52.32           H  
ATOM    483 HG23 VAL A  34       7.270   9.458 -18.583  1.00 53.33           H  
ATOM    484  N   THR A  35       5.444   9.001 -13.183  1.00 44.45           N  
ATOM    485  CA  THR A  35       4.740   8.200 -12.191  1.00 75.11           C  
ATOM    486  C   THR A  35       3.432   8.865 -11.775  1.00 63.32           C  
ATOM    487  O   THR A  35       2.787   8.442 -10.816  1.00 32.01           O  
ATOM    488  CB  THR A  35       5.605   7.968 -10.939  1.00 24.35           C  
ATOM    489  OG1 THR A  35       5.736   9.188 -10.200  1.00 63.34           O  
ATOM    490  CG2 THR A  35       6.984   7.451 -11.322  1.00 32.42           C  
ATOM    491  H   THR A  35       6.101   9.665 -12.885  1.00 30.43           H  
ATOM    492  HA  THR A  35       4.519   7.239 -12.634  1.00 11.43           H  
ATOM    493  HB  THR A  35       5.120   7.229 -10.316  1.00 44.40           H  
ATOM    494  HG1 THR A  35       6.555   9.172  -9.698  1.00 73.21           H  
ATOM    495 HG21 THR A  35       6.997   7.207 -12.373  1.00 73.14           H  
ATOM    496 HG22 THR A  35       7.210   6.566 -10.745  1.00 12.02           H  
ATOM    497 HG23 THR A  35       7.723   8.211 -11.119  1.00 52.52           H  
ATOM    498  N   VAL A  36       3.046   9.908 -12.503  1.00 63.33           N  
ATOM    499  CA  VAL A  36       1.814  10.630 -12.211  1.00  2.32           C  
ATOM    500  C   VAL A  36       0.632   9.675 -12.094  1.00 13.35           C  
ATOM    501  O   VAL A  36       0.096   9.207 -13.097  1.00 42.44           O  
ATOM    502  CB  VAL A  36       1.507  11.679 -13.296  1.00 44.03           C  
ATOM    503  CG1 VAL A  36       0.236  12.442 -12.958  1.00 11.15           C  
ATOM    504  CG2 VAL A  36       2.682  12.631 -13.464  1.00 11.23           C  
ATOM    505  H   VAL A  36       3.603  10.198 -13.256  1.00 22.43           H  
ATOM    506  HA  VAL A  36       1.944  11.145 -11.270  1.00 21.55           H  
ATOM    507  HB  VAL A  36       1.353  11.164 -14.233  1.00 34.42           H  
ATOM    508 HG11 VAL A  36       0.155  12.548 -11.886  1.00 11.04           H  
ATOM    509 HG12 VAL A  36       0.269  13.420 -13.416  1.00 24.32           H  
ATOM    510 HG13 VAL A  36      -0.620  11.899 -13.330  1.00 61.42           H  
ATOM    511 HG21 VAL A  36       2.315  13.642 -13.560  1.00  4.35           H  
ATOM    512 HG22 VAL A  36       3.327  12.562 -12.600  1.00 74.44           H  
ATOM    513 HG23 VAL A  36       3.238  12.365 -14.351  1.00 24.23           H  
ATOM    514  N   GLY A  37       0.228   9.390 -10.859  1.00 42.10           N  
ATOM    515  CA  GLY A  37      -0.889   8.492 -10.633  1.00 11.24           C  
ATOM    516  C   GLY A  37      -0.935   7.971  -9.210  1.00 63.51           C  
ATOM    517  O   GLY A  37      -1.889   8.230  -8.476  1.00 73.40           O  
ATOM    518  H   GLY A  37       0.693   9.793 -10.096  1.00 22.22           H  
ATOM    519  HA2 GLY A  37      -1.808   9.019 -10.842  1.00 32.05           H  
ATOM    520  HA3 GLY A  37      -0.805   7.654 -11.308  1.00 61.24           H  
ATOM    521  N   LEU A  38       0.098   7.232  -8.819  1.00 41.13           N  
ATOM    522  CA  LEU A  38       0.172   6.671  -7.475  1.00 31.41           C  
ATOM    523  C   LEU A  38       0.317   7.774  -6.431  1.00 74.52           C  
ATOM    524  O   LEU A  38       0.142   7.538  -5.236  1.00 34.42           O  
ATOM    525  CB  LEU A  38       1.348   5.697  -7.371  1.00 55.32           C  
ATOM    526  CG  LEU A  38       2.718   6.325  -7.117  1.00  3.24           C  
ATOM    527  CD1 LEU A  38       2.989   6.428  -5.624  1.00 24.23           C  
ATOM    528  CD2 LEU A  38       3.810   5.519  -7.805  1.00  3.14           C  
ATOM    529  H   LEU A  38       0.829   7.060  -9.449  1.00 32.14           H  
ATOM    530  HA  LEU A  38      -0.747   6.134  -7.289  1.00 44.01           H  
ATOM    531  HB2 LEU A  38       1.141   5.015  -6.561  1.00 61.23           H  
ATOM    532  HB3 LEU A  38       1.402   5.146  -8.299  1.00 41.13           H  
ATOM    533  HG  LEU A  38       2.731   7.326  -7.527  1.00 32.40           H  
ATOM    534 HD11 LEU A  38       3.697   5.666  -5.333  1.00 50.32           H  
ATOM    535 HD12 LEU A  38       2.067   6.288  -5.080  1.00 13.41           H  
ATOM    536 HD13 LEU A  38       3.396   7.403  -5.398  1.00 32.01           H  
ATOM    537 HD21 LEU A  38       3.399   4.587  -8.161  1.00 72.23           H  
ATOM    538 HD22 LEU A  38       4.605   5.317  -7.102  1.00 11.04           H  
ATOM    539 HD23 LEU A  38       4.203   6.083  -8.639  1.00 14.14           H  
ATOM    540  N   SER A  39       0.635   8.979  -6.892  1.00 20.01           N  
ATOM    541  CA  SER A  39       0.805  10.119  -5.998  1.00 74.41           C  
ATOM    542  C   SER A  39      -0.406  10.276  -5.083  1.00 51.32           C  
ATOM    543  O   SER A  39      -0.266  10.442  -3.872  1.00 42.43           O  
ATOM    544  CB  SER A  39       1.018  11.400  -6.806  1.00 52.11           C  
ATOM    545  OG  SER A  39      -0.071  11.638  -7.681  1.00 51.42           O  
ATOM    546  H   SER A  39       0.761   9.104  -7.856  1.00 24.11           H  
ATOM    547  HA  SER A  39       1.679   9.936  -5.391  1.00 13.41           H  
ATOM    548  HB2 SER A  39       1.111  12.237  -6.131  1.00  1.00           H  
ATOM    549  HB3 SER A  39       1.921  11.307  -7.391  1.00 42.14           H  
ATOM    550  HG  SER A  39       0.209  12.222  -8.390  1.00 64.31           H  
ATOM    551  N   GLY A  40      -1.597  10.223  -5.673  1.00 23.02           N  
ATOM    552  CA  GLY A  40      -2.815  10.362  -4.897  1.00 74.42           C  
ATOM    553  C   GLY A  40      -2.932   9.314  -3.808  1.00  3.02           C  
ATOM    554  O   GLY A  40      -3.677   9.490  -2.844  1.00 53.01           O  
ATOM    555  H   GLY A  40      -1.648  10.088  -6.642  1.00 42.54           H  
ATOM    556  HA2 GLY A  40      -2.831  11.341  -4.444  1.00  0.35           H  
ATOM    557  HA3 GLY A  40      -3.663  10.270  -5.561  1.00 20.44           H  
ATOM    558  N   VAL A  41      -2.194   8.219  -3.961  1.00  4.14           N  
ATOM    559  CA  VAL A  41      -2.217   7.138  -2.982  1.00 54.42           C  
ATOM    560  C   VAL A  41      -1.087   7.289  -1.970  1.00 35.42           C  
ATOM    561  O   VAL A  41      -1.255   6.989  -0.787  1.00 61.04           O  
ATOM    562  CB  VAL A  41      -2.102   5.762  -3.663  1.00 60.24           C  
ATOM    563  CG1 VAL A  41      -2.098   4.651  -2.625  1.00 24.52           C  
ATOM    564  CG2 VAL A  41      -3.233   5.565  -4.662  1.00  1.43           C  
ATOM    565  H   VAL A  41      -1.619   8.137  -4.750  1.00 23.42           H  
ATOM    566  HA  VAL A  41      -3.163   7.181  -2.461  1.00 22.40           H  
ATOM    567  HB  VAL A  41      -1.166   5.726  -4.201  1.00 24.04           H  
ATOM    568 HG11 VAL A  41      -1.086   4.304  -2.473  1.00  3.41           H  
ATOM    569 HG12 VAL A  41      -2.495   5.026  -1.693  1.00 44.33           H  
ATOM    570 HG13 VAL A  41      -2.709   3.831  -2.973  1.00 30.24           H  
ATOM    571 HG21 VAL A  41      -2.820   5.371  -5.640  1.00 72.13           H  
ATOM    572 HG22 VAL A  41      -3.842   4.728  -4.354  1.00 40.53           H  
ATOM    573 HG23 VAL A  41      -3.840   6.458  -4.699  1.00 15.25           H  
ATOM    574  N   PHE A  42       0.064   7.755  -2.441  1.00 50.05           N  
ATOM    575  CA  PHE A  42       1.223   7.945  -1.577  1.00 42.04           C  
ATOM    576  C   PHE A  42       0.867   8.811  -0.372  1.00 64.14           C  
ATOM    577  O   PHE A  42       1.181   8.468   0.768  1.00 33.11           O  
ATOM    578  CB  PHE A  42       2.370   8.588  -2.361  1.00 32.33           C  
ATOM    579  CG  PHE A  42       3.729   8.111  -1.934  1.00 14.24           C  
ATOM    580  CD1 PHE A  42       4.208   6.879  -2.350  1.00 12.54           C  
ATOM    581  CD2 PHE A  42       4.527   8.895  -1.116  1.00 33.23           C  
ATOM    582  CE1 PHE A  42       5.458   6.438  -1.959  1.00 11.03           C  
ATOM    583  CE2 PHE A  42       5.778   8.459  -0.722  1.00 33.20           C  
ATOM    584  CZ  PHE A  42       6.243   7.228  -1.143  1.00  4.51           C  
ATOM    585  H   PHE A  42       0.136   7.976  -3.394  1.00 11.21           H  
ATOM    586  HA  PHE A  42       1.538   6.974  -1.228  1.00 35.14           H  
ATOM    587  HB2 PHE A  42       2.253   8.359  -3.409  1.00 71.42           H  
ATOM    588  HB3 PHE A  42       2.334   9.658  -2.224  1.00 32.01           H  
ATOM    589  HD1 PHE A  42       3.593   6.260  -2.988  1.00 25.21           H  
ATOM    590  HD2 PHE A  42       4.164   9.857  -0.785  1.00 34.34           H  
ATOM    591  HE1 PHE A  42       5.819   5.475  -2.290  1.00 13.52           H  
ATOM    592  HE2 PHE A  42       6.390   9.079  -0.084  1.00 32.41           H  
ATOM    593  HZ  PHE A  42       7.221   6.886  -0.837  1.00 34.10           H  
ATOM    594  N   THR A  43       0.210   9.937  -0.634  1.00 24.14           N  
ATOM    595  CA  THR A  43      -0.187  10.853   0.427  1.00 10.55           C  
ATOM    596  C   THR A  43      -1.007  10.137   1.494  1.00 13.32           C  
ATOM    597  O   THR A  43      -0.762  10.296   2.690  1.00 55.34           O  
ATOM    598  CB  THR A  43      -1.006  12.034  -0.128  1.00 34.15           C  
ATOM    599  OG1 THR A  43      -0.496  12.426  -1.407  1.00  0.14           O  
ATOM    600  CG2 THR A  43      -0.963  13.218   0.826  1.00 15.32           C  
ATOM    601  H   THR A  43      -0.011  10.155  -1.563  1.00  2.31           H  
ATOM    602  HA  THR A  43       0.711  11.248   0.882  1.00 73.55           H  
ATOM    603  HB  THR A  43      -2.034  11.718  -0.240  1.00 22.13           H  
ATOM    604  HG1 THR A  43      -1.178  12.896  -1.893  1.00  4.42           H  
ATOM    605 HG21 THR A  43      -0.019  13.224   1.350  1.00 54.23           H  
ATOM    606 HG22 THR A  43      -1.770  13.135   1.540  1.00 42.42           H  
ATOM    607 HG23 THR A  43      -1.071  14.135   0.266  1.00  3.32           H  
ATOM    608  N   ALA A  44      -1.981   9.348   1.054  1.00 74.41           N  
ATOM    609  CA  ALA A  44      -2.836   8.605   1.972  1.00 70.55           C  
ATOM    610  C   ALA A  44      -2.022   7.620   2.805  1.00 51.42           C  
ATOM    611  O   ALA A  44      -2.344   7.358   3.964  1.00 45.51           O  
ATOM    612  CB  ALA A  44      -3.926   7.873   1.202  1.00 22.32           C  
ATOM    613  H   ALA A  44      -2.128   9.262   0.089  1.00 64.31           H  
ATOM    614  HA  ALA A  44      -3.311   9.314   2.634  1.00 54.15           H  
ATOM    615  HB1 ALA A  44      -4.890   8.281   1.469  1.00  2.12           H  
ATOM    616  HB2 ALA A  44      -3.763   7.997   0.142  1.00 21.51           H  
ATOM    617  HB3 ALA A  44      -3.898   6.822   1.451  1.00 12.40           H  
ATOM    618  N   VAL A  45      -0.967   7.077   2.207  1.00 44.13           N  
ATOM    619  CA  VAL A  45      -0.106   6.122   2.894  1.00 31.41           C  
ATOM    620  C   VAL A  45       0.700   6.801   3.995  1.00  1.31           C  
ATOM    621  O   VAL A  45       0.760   6.317   5.125  1.00  2.05           O  
ATOM    622  CB  VAL A  45       0.862   5.433   1.914  1.00 24.35           C  
ATOM    623  CG1 VAL A  45       1.749   4.440   2.650  1.00 64.40           C  
ATOM    624  CG2 VAL A  45       0.091   4.746   0.798  1.00 71.32           C  
ATOM    625  H   VAL A  45      -0.761   7.325   1.281  1.00 13.42           H  
ATOM    626  HA  VAL A  45      -0.736   5.364   3.338  1.00 63.04           H  
ATOM    627  HB  VAL A  45       1.495   6.189   1.474  1.00 63.02           H  
ATOM    628 HG11 VAL A  45       2.652   4.936   2.975  1.00 31.04           H  
ATOM    629 HG12 VAL A  45       1.221   4.051   3.508  1.00 11.43           H  
ATOM    630 HG13 VAL A  45       2.006   3.627   1.987  1.00 71.43           H  
ATOM    631 HG21 VAL A  45      -0.965   4.933   0.921  1.00 12.31           H  
ATOM    632 HG22 VAL A  45       0.417   5.134  -0.156  1.00 22.44           H  
ATOM    633 HG23 VAL A  45       0.274   3.681   0.835  1.00 51.51           H  
ATOM    634  N   LYS A  46       1.319   7.928   3.658  1.00 63.40           N  
ATOM    635  CA  LYS A  46       2.122   8.677   4.618  1.00 74.15           C  
ATOM    636  C   LYS A  46       1.330   8.950   5.893  1.00 42.14           C  
ATOM    637  O   LYS A  46       1.855   8.827   6.999  1.00 64.44           O  
ATOM    638  CB  LYS A  46       2.589   9.998   4.002  1.00 74.23           C  
ATOM    639  CG  LYS A  46       3.377   9.824   2.715  1.00 20.21           C  
ATOM    640  CD  LYS A  46       3.351  11.086   1.870  1.00  0.52           C  
ATOM    641  CE  LYS A  46       4.485  12.029   2.242  1.00 43.23           C  
ATOM    642  NZ  LYS A  46       4.120  12.915   3.382  1.00 32.50           N  
ATOM    643  H   LYS A  46       1.234   8.264   2.741  1.00 73.33           H  
ATOM    644  HA  LYS A  46       2.986   8.080   4.866  1.00 72.34           H  
ATOM    645  HB2 LYS A  46       1.723  10.608   3.789  1.00  2.14           H  
ATOM    646  HB3 LYS A  46       3.215  10.513   4.716  1.00 31.41           H  
ATOM    647  HG2 LYS A  46       4.402   9.589   2.961  1.00 61.05           H  
ATOM    648  HG3 LYS A  46       2.946   9.012   2.147  1.00 51.05           H  
ATOM    649  HD2 LYS A  46       3.450  10.815   0.830  1.00 50.34           H  
ATOM    650  HD3 LYS A  46       2.409  11.593   2.024  1.00 35.21           H  
ATOM    651  HE2 LYS A  46       5.349  11.442   2.515  1.00 13.43           H  
ATOM    652  HE3 LYS A  46       4.723  12.641   1.384  1.00 70.21           H  
ATOM    653  HZ1 LYS A  46       3.171  12.673   3.732  1.00 11.12           H  
ATOM    654  HZ2 LYS A  46       4.123  13.909   3.077  1.00 32.00           H  
ATOM    655  HZ3 LYS A  46       4.803  12.800   4.157  1.00 25.40           H  
ATOM    656  N   ALA A  47       0.064   9.320   5.730  1.00  3.50           N  
ATOM    657  CA  ALA A  47      -0.800   9.607   6.868  1.00  0.32           C  
ATOM    658  C   ALA A  47      -0.977   8.374   7.748  1.00 44.31           C  
ATOM    659  O   ALA A  47      -0.985   8.472   8.975  1.00 60.54           O  
ATOM    660  CB  ALA A  47      -2.152  10.115   6.390  1.00 72.45           C  
ATOM    661  H   ALA A  47      -0.297   9.401   4.823  1.00 53.30           H  
ATOM    662  HA  ALA A  47      -0.335  10.390   7.451  1.00 34.43           H  
ATOM    663  HB1 ALA A  47      -2.605   9.376   5.744  1.00 62.10           H  
ATOM    664  HB2 ALA A  47      -2.793  10.290   7.241  1.00 45.21           H  
ATOM    665  HB3 ALA A  47      -2.018  11.036   5.843  1.00  3.34           H  
ATOM    666  N   ALA A  48      -1.118   7.215   7.113  1.00 51.51           N  
ATOM    667  CA  ALA A  48      -1.293   5.963   7.838  1.00 13.42           C  
ATOM    668  C   ALA A  48      -0.135   5.719   8.799  1.00 23.20           C  
ATOM    669  O   ALA A  48      -0.307   5.099   9.849  1.00 72.53           O  
ATOM    670  CB  ALA A  48      -1.427   4.803   6.863  1.00 30.13           C  
ATOM    671  H   ALA A  48      -1.103   7.202   6.133  1.00  1.33           H  
ATOM    672  HA  ALA A  48      -2.210   6.032   8.406  1.00 72.01           H  
ATOM    673  HB1 ALA A  48      -1.956   5.134   5.982  1.00 74.15           H  
ATOM    674  HB2 ALA A  48      -0.445   4.453   6.584  1.00 64.22           H  
ATOM    675  HB3 ALA A  48      -1.976   4.000   7.333  1.00 42.23           H  
ATOM    676  N   ILE A  49       1.045   6.209   8.433  1.00 32.11           N  
ATOM    677  CA  ILE A  49       2.231   6.043   9.263  1.00  2.35           C  
ATOM    678  C   ILE A  49       2.005   6.604  10.663  1.00 20.04           C  
ATOM    679  O   ILE A  49       2.167   5.899  11.659  1.00 73.00           O  
ATOM    680  CB  ILE A  49       3.457   6.734   8.638  1.00 42.22           C  
ATOM    681  CG1 ILE A  49       3.734   6.167   7.244  1.00 74.01           C  
ATOM    682  CG2 ILE A  49       4.675   6.567   9.535  1.00 73.33           C  
ATOM    683  CD1 ILE A  49       4.863   6.866   6.520  1.00 11.00           C  
ATOM    684  H   ILE A  49       1.119   6.694   7.585  1.00 33.11           H  
ATOM    685  HA  ILE A  49       2.439   4.986   9.340  1.00 21.30           H  
ATOM    686  HB  ILE A  49       3.244   7.789   8.554  1.00 63.12           H  
ATOM    687 HG12 ILE A  49       3.992   5.124   7.331  1.00 21.44           H  
ATOM    688 HG13 ILE A  49       2.842   6.263   6.641  1.00 10.32           H  
ATOM    689 HG21 ILE A  49       4.525   7.118  10.451  1.00  0.22           H  
ATOM    690 HG22 ILE A  49       4.811   5.521   9.764  1.00 64.55           H  
ATOM    691 HG23 ILE A  49       5.550   6.942   9.027  1.00  4.34           H  
ATOM    692 HD11 ILE A  49       4.677   7.931   6.506  1.00 72.50           H  
ATOM    693 HD12 ILE A  49       5.794   6.672   7.032  1.00 60.55           H  
ATOM    694 HD13 ILE A  49       4.924   6.499   5.507  1.00 71.41           H  
ATOM    695  N   ALA A  50       1.628   7.877  10.731  1.00 23.43           N  
ATOM    696  CA  ALA A  50       1.376   8.531  12.009  1.00 53.31           C  
ATOM    697  C   ALA A  50       0.184   7.902  12.722  1.00 30.12           C  
ATOM    698  O   ALA A  50       0.051   8.006  13.942  1.00 51.22           O  
ATOM    699  CB  ALA A  50       1.143  10.021  11.802  1.00 71.42           C  
ATOM    700  H   ALA A  50       1.516   8.387   9.902  1.00 22.24           H  
ATOM    701  HA  ALA A  50       2.255   8.412  12.625  1.00 65.30           H  
ATOM    702  HB1 ALA A  50       1.816  10.581  12.435  1.00 60.32           H  
ATOM    703  HB2 ALA A  50       1.326  10.273  10.768  1.00  2.12           H  
ATOM    704  HB3 ALA A  50       0.122  10.264  12.057  1.00 64.01           H  
ATOM    705  N   LYS A  51      -0.682   7.249  11.954  1.00 24.55           N  
ATOM    706  CA  LYS A  51      -1.863   6.601  12.512  1.00  1.13           C  
ATOM    707  C   LYS A  51      -1.493   5.287  13.192  1.00 30.24           C  
ATOM    708  O   LYS A  51      -1.937   5.008  14.306  1.00 74.25           O  
ATOM    709  CB  LYS A  51      -2.897   6.346  11.413  1.00 24.51           C  
ATOM    710  CG  LYS A  51      -3.864   7.498  11.208  1.00 40.40           C  
ATOM    711  CD  LYS A  51      -4.838   7.622  12.368  1.00 42.32           C  
ATOM    712  CE  LYS A  51      -5.997   8.545  12.026  1.00 54.23           C  
ATOM    713  NZ  LYS A  51      -5.557   9.961  11.884  1.00 63.42           N  
ATOM    714  H   LYS A  51      -0.521   7.200  10.988  1.00 32.12           H  
ATOM    715  HA  LYS A  51      -2.289   7.266  13.248  1.00 33.21           H  
ATOM    716  HB2 LYS A  51      -2.378   6.168  10.482  1.00 33.24           H  
ATOM    717  HB3 LYS A  51      -3.468   5.465  11.671  1.00 50.33           H  
ATOM    718  HG2 LYS A  51      -3.303   8.417  11.124  1.00 44.12           H  
ATOM    719  HG3 LYS A  51      -4.422   7.331  10.298  1.00 62.44           H  
ATOM    720  HD2 LYS A  51      -5.229   6.644  12.604  1.00 11.14           H  
ATOM    721  HD3 LYS A  51      -4.314   8.020  13.226  1.00 63.44           H  
ATOM    722  HE2 LYS A  51      -6.438   8.219  11.096  1.00 44.42           H  
ATOM    723  HE3 LYS A  51      -6.734   8.484  12.813  1.00 23.55           H  
ATOM    724  HZ1 LYS A  51      -4.911  10.213  12.659  1.00 40.44           H  
ATOM    725  HZ2 LYS A  51      -6.380  10.595  11.912  1.00 52.45           H  
ATOM    726  HZ3 LYS A  51      -5.063  10.092  10.978  1.00 23.12           H  
ATOM    727  N   GLN A  52      -0.677   4.485  12.516  1.00  3.01           N  
ATOM    728  CA  GLN A  52      -0.247   3.201  13.057  1.00 72.22           C  
ATOM    729  C   GLN A  52       1.275   3.111  13.103  1.00 54.12           C  
ATOM    730  O   GLN A  52       1.874   3.100  14.177  1.00 34.23           O  
ATOM    731  CB  GLN A  52      -0.812   2.055  12.216  1.00 73.21           C  
ATOM    732  CG  GLN A  52      -2.241   1.682  12.577  1.00 52.40           C  
ATOM    733  CD  GLN A  52      -3.045   1.220  11.377  1.00  2.15           C  
ATOM    734  OE1 GLN A  52      -3.401   0.046  11.269  1.00 10.44           O  
ATOM    735  NE2 GLN A  52      -3.335   2.143  10.468  1.00 71.12           N  
ATOM    736  H   GLN A  52      -0.356   4.763  11.633  1.00 14.34           H  
ATOM    737  HA  GLN A  52      -0.631   3.120  14.063  1.00 65.14           H  
ATOM    738  HB2 GLN A  52      -0.790   2.342  11.175  1.00  3.44           H  
ATOM    739  HB3 GLN A  52      -0.191   1.183  12.354  1.00 65.54           H  
ATOM    740  HG2 GLN A  52      -2.219   0.885  13.305  1.00 71.34           H  
ATOM    741  HG3 GLN A  52      -2.727   2.546  13.006  1.00  1.33           H  
ATOM    742 HE21 GLN A  52      -3.017   3.058  10.620  1.00 71.04           H  
ATOM    743 HE22 GLN A  52      -3.852   1.872   9.682  1.00 35.41           H  
ATOM    744  N   GLY A  53       1.895   3.047  11.928  1.00 33.13           N  
ATOM    745  CA  GLY A  53       3.341   2.958  11.857  1.00  5.31           C  
ATOM    746  C   GLY A  53       3.840   2.737  10.443  1.00 71.12           C  
ATOM    747  O   GLY A  53       3.110   2.226   9.593  1.00 34.23           O  
ATOM    748  H   GLY A  53       1.365   3.060  11.103  1.00 23.34           H  
ATOM    749  HA2 GLY A  53       3.766   3.875  12.238  1.00 25.23           H  
ATOM    750  HA3 GLY A  53       3.671   2.136  12.475  1.00  1.12           H  
ATOM    751  N   ILE A  54       5.086   3.124  10.189  1.00 75.51           N  
ATOM    752  CA  ILE A  54       5.680   2.965   8.867  1.00 33.34           C  
ATOM    753  C   ILE A  54       5.529   1.533   8.366  1.00 65.44           C  
ATOM    754  O   ILE A  54       5.371   1.296   7.168  1.00 63.22           O  
ATOM    755  CB  ILE A  54       7.173   3.341   8.873  1.00 62.21           C  
ATOM    756  CG1 ILE A  54       7.904   2.599   9.994  1.00 42.11           C  
ATOM    757  CG2 ILE A  54       7.340   4.845   9.029  1.00 61.11           C  
ATOM    758  CD1 ILE A  54       9.391   2.874  10.031  1.00  2.31           C  
ATOM    759  H   ILE A  54       5.618   3.524  10.907  1.00 14.23           H  
ATOM    760  HA  ILE A  54       5.164   3.629   8.189  1.00 63.35           H  
ATOM    761  HB  ILE A  54       7.598   3.052   7.923  1.00 13.35           H  
ATOM    762 HG12 ILE A  54       7.489   2.896  10.944  1.00 72.41           H  
ATOM    763 HG13 ILE A  54       7.766   1.536   9.861  1.00 30.33           H  
ATOM    764 HG21 ILE A  54       6.796   5.351   8.245  1.00 71.42           H  
ATOM    765 HG22 ILE A  54       6.954   5.152   9.989  1.00 31.33           H  
ATOM    766 HG23 ILE A  54       8.387   5.100   8.963  1.00 51.10           H  
ATOM    767 HD11 ILE A  54       9.730   3.157   9.044  1.00 35.04           H  
ATOM    768 HD12 ILE A  54       9.592   3.679  10.723  1.00 14.00           H  
ATOM    769 HD13 ILE A  54       9.915   1.986  10.349  1.00 34.45           H  
ATOM    770  N   LYS A  55       5.578   0.579   9.290  1.00  2.51           N  
ATOM    771  CA  LYS A  55       5.444  -0.831   8.944  1.00 44.43           C  
ATOM    772  C   LYS A  55       4.149  -1.082   8.179  1.00 61.44           C  
ATOM    773  O   LYS A  55       4.121  -1.860   7.224  1.00 14.32           O  
ATOM    774  CB  LYS A  55       5.478  -1.693  10.208  1.00 44.24           C  
ATOM    775  CG  LYS A  55       4.432  -1.304  11.238  1.00 41.24           C  
ATOM    776  CD  LYS A  55       4.996  -1.343  12.648  1.00 45.11           C  
ATOM    777  CE  LYS A  55       4.739  -2.686  13.314  1.00 10.43           C  
ATOM    778  NZ  LYS A  55       5.803  -3.677  12.994  1.00  1.11           N  
ATOM    779  H   LYS A  55       5.706   0.831  10.229  1.00 24.13           H  
ATOM    780  HA  LYS A  55       6.279  -1.098   8.313  1.00 13.12           H  
ATOM    781  HB2 LYS A  55       5.315  -2.724   9.930  1.00 13.32           H  
ATOM    782  HB3 LYS A  55       6.454  -1.603  10.664  1.00 14.52           H  
ATOM    783  HG2 LYS A  55       4.088  -0.302  11.027  1.00 35.31           H  
ATOM    784  HG3 LYS A  55       3.602  -1.993  11.172  1.00 23.34           H  
ATOM    785  HD2 LYS A  55       6.062  -1.174  12.605  1.00 42.20           H  
ATOM    786  HD3 LYS A  55       4.530  -0.564  13.235  1.00 71.14           H  
ATOM    787  HE2 LYS A  55       4.703  -2.541  14.383  1.00 23.32           H  
ATOM    788  HE3 LYS A  55       3.789  -3.067  12.971  1.00 55.42           H  
ATOM    789  HZ1 LYS A  55       6.598  -3.207  12.516  1.00 11.43           H  
ATOM    790  HZ2 LYS A  55       5.425  -4.417  12.369  1.00 51.05           H  
ATOM    791  HZ3 LYS A  55       6.151  -4.122  13.867  1.00  3.20           H  
ATOM    792  N   LYS A  56       3.079  -0.419   8.602  1.00 35.23           N  
ATOM    793  CA  LYS A  56       1.780  -0.568   7.956  1.00 61.41           C  
ATOM    794  C   LYS A  56       1.815  -0.023   6.532  1.00 43.50           C  
ATOM    795  O   LYS A  56       1.211  -0.592   5.624  1.00 53.11           O  
ATOM    796  CB  LYS A  56       0.699   0.154   8.764  1.00 63.34           C  
ATOM    797  CG  LYS A  56      -0.067  -0.758   9.706  1.00 71.42           C  
ATOM    798  CD  LYS A  56       0.806  -1.233  10.855  1.00 12.04           C  
ATOM    799  CE  LYS A  56       0.010  -2.055  11.857  1.00 14.25           C  
ATOM    800  NZ  LYS A  56      -0.200  -3.452  11.387  1.00 22.10           N  
ATOM    801  H   LYS A  56       3.164   0.187   9.369  1.00 61.53           H  
ATOM    802  HA  LYS A  56       1.547  -1.622   7.919  1.00 12.32           H  
ATOM    803  HB2 LYS A  56       1.165   0.933   9.349  1.00 34.33           H  
ATOM    804  HB3 LYS A  56      -0.005   0.603   8.078  1.00 35.45           H  
ATOM    805  HG2 LYS A  56      -0.911  -0.218  10.108  1.00 31.22           H  
ATOM    806  HG3 LYS A  56      -0.418  -1.619   9.153  1.00 10.53           H  
ATOM    807  HD2 LYS A  56       1.605  -1.843  10.461  1.00  2.24           H  
ATOM    808  HD3 LYS A  56       1.222  -0.372  11.359  1.00  2.10           H  
ATOM    809  HE2 LYS A  56       0.546  -2.076  12.793  1.00  4.14           H  
ATOM    810  HE3 LYS A  56      -0.952  -1.585  12.005  1.00 60.44           H  
ATOM    811  HZ1 LYS A  56      -0.582  -3.450  10.420  1.00 35.32           H  
ATOM    812  HZ2 LYS A  56      -0.870  -3.943  12.013  1.00 11.21           H  
ATOM    813  HZ3 LYS A  56       0.702  -3.969  11.391  1.00 62.24           H  
ATOM    814  N   ALA A  57       2.528   1.083   6.344  1.00  3.35           N  
ATOM    815  CA  ALA A  57       2.645   1.703   5.030  1.00 10.35           C  
ATOM    816  C   ALA A  57       3.177   0.712   4.001  1.00  3.21           C  
ATOM    817  O   ALA A  57       2.786   0.745   2.834  1.00 40.21           O  
ATOM    818  CB  ALA A  57       3.546   2.927   5.103  1.00 51.34           C  
ATOM    819  H   ALA A  57       2.988   1.491   7.108  1.00 72.22           H  
ATOM    820  HA  ALA A  57       1.660   2.029   4.726  1.00 24.14           H  
ATOM    821  HB1 ALA A  57       4.064   2.937   6.051  1.00 73.41           H  
ATOM    822  HB2 ALA A  57       4.266   2.892   4.299  1.00 62.30           H  
ATOM    823  HB3 ALA A  57       2.947   3.821   5.011  1.00 72.25           H  
ATOM    824  N   ILE A  58       4.071  -0.167   4.440  1.00 21.24           N  
ATOM    825  CA  ILE A  58       4.656  -1.168   3.556  1.00  2.44           C  
ATOM    826  C   ILE A  58       3.576  -2.021   2.901  1.00 51.14           C  
ATOM    827  O   ILE A  58       3.502  -2.111   1.676  1.00 70.35           O  
ATOM    828  CB  ILE A  58       5.631  -2.088   4.315  1.00 43.54           C  
ATOM    829  CG1 ILE A  58       6.737  -1.261   4.975  1.00 62.53           C  
ATOM    830  CG2 ILE A  58       6.227  -3.121   3.370  1.00 33.34           C  
ATOM    831  CD1 ILE A  58       7.631  -2.070   5.889  1.00 45.34           C  
ATOM    832  H   ILE A  58       4.343  -0.143   5.381  1.00 30.23           H  
ATOM    833  HA  ILE A  58       5.208  -0.649   2.785  1.00 12.15           H  
ATOM    834  HB  ILE A  58       5.077  -2.610   5.079  1.00 62.40           H  
ATOM    835 HG12 ILE A  58       7.357  -0.823   4.208  1.00 33.04           H  
ATOM    836 HG13 ILE A  58       6.286  -0.474   5.562  1.00 63.25           H  
ATOM    837 HG21 ILE A  58       6.513  -2.642   2.446  1.00  4.41           H  
ATOM    838 HG22 ILE A  58       7.097  -3.567   3.828  1.00 32.32           H  
ATOM    839 HG23 ILE A  58       5.494  -3.887   3.166  1.00 30.33           H  
ATOM    840 HD11 ILE A  58       8.560  -2.290   5.381  1.00 51.21           H  
ATOM    841 HD12 ILE A  58       7.838  -1.503   6.784  1.00  2.23           H  
ATOM    842 HD13 ILE A  58       7.138  -2.993   6.151  1.00 22.24           H  
ATOM    843  N   GLN A  59       2.739  -2.643   3.725  1.00 63.10           N  
ATOM    844  CA  GLN A  59       1.662  -3.488   3.224  1.00 32.34           C  
ATOM    845  C   GLN A  59       0.742  -2.704   2.294  1.00  0.14           C  
ATOM    846  O   GLN A  59       0.107  -3.274   1.406  1.00 31.12           O  
ATOM    847  CB  GLN A  59       0.856  -4.067   4.389  1.00 41.12           C  
ATOM    848  CG  GLN A  59       1.540  -5.235   5.080  1.00 33.43           C  
ATOM    849  CD  GLN A  59       0.738  -5.771   6.250  1.00 22.22           C  
ATOM    850  OE1 GLN A  59       0.074  -6.802   6.142  1.00 34.11           O  
ATOM    851  NE2 GLN A  59       0.797  -5.072   7.378  1.00 72.41           N  
ATOM    852  H   GLN A  59       2.850  -2.532   4.692  1.00 54.43           H  
ATOM    853  HA  GLN A  59       2.108  -4.299   2.669  1.00 34.40           H  
ATOM    854  HB2 GLN A  59       0.693  -3.289   5.120  1.00 72.13           H  
ATOM    855  HB3 GLN A  59      -0.099  -4.406   4.016  1.00 32.34           H  
ATOM    856  HG2 GLN A  59       1.677  -6.031   4.364  1.00 74.55           H  
ATOM    857  HG3 GLN A  59       2.503  -4.909   5.442  1.00  4.32           H  
ATOM    858 HE21 GLN A  59       1.346  -4.260   7.390  1.00 30.14           H  
ATOM    859 HE22 GLN A  59       0.288  -5.395   8.149  1.00 20.35           H  
ATOM    860  N   LEU A  60       0.675  -1.394   2.504  1.00 53.11           N  
ATOM    861  CA  LEU A  60      -0.168  -0.530   1.684  1.00 31.22           C  
ATOM    862  C   LEU A  60       0.333  -0.488   0.244  1.00  2.13           C  
ATOM    863  O   LEU A  60      -0.456  -0.518  -0.700  1.00 31.33           O  
ATOM    864  CB  LEU A  60      -0.202   0.884   2.266  1.00 21.14           C  
ATOM    865  CG  LEU A  60      -1.582   1.418   2.653  1.00 64.12           C  
ATOM    866  CD1 LEU A  60      -2.539   1.325   1.475  1.00 71.10           C  
ATOM    867  CD2 LEU A  60      -2.131   0.657   3.851  1.00 55.52           C  
ATOM    868  H   LEU A  60       1.204  -0.997   3.226  1.00 12.05           H  
ATOM    869  HA  LEU A  60      -1.168  -0.938   1.693  1.00 61.32           H  
ATOM    870  HB2 LEU A  60       0.415   0.892   3.152  1.00 62.24           H  
ATOM    871  HB3 LEU A  60       0.219   1.554   1.530  1.00 20.11           H  
ATOM    872  HG  LEU A  60      -1.493   2.460   2.929  1.00 71.32           H  
ATOM    873 HD11 LEU A  60      -2.709   0.287   1.230  1.00 45.51           H  
ATOM    874 HD12 LEU A  60      -2.111   1.831   0.622  1.00 11.14           H  
ATOM    875 HD13 LEU A  60      -3.478   1.792   1.736  1.00 24.24           H  
ATOM    876 HD21 LEU A  60      -1.995  -0.403   3.698  1.00 51.44           H  
ATOM    877 HD22 LEU A  60      -3.184   0.873   3.961  1.00  1.33           H  
ATOM    878 HD23 LEU A  60      -1.606   0.964   4.744  1.00 63.33           H  
TER     879      LEU A  60                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LEU A   1       1.353  -0.107   0.103  1.00  1.41           N  
ATOM      2  CA  LEU A   1       2.195  -0.062  -1.088  1.00 33.33           C  
ATOM      3  C   LEU A   1       2.138  -1.385  -1.844  1.00 73.44           C  
ATOM      4  O   LEU A   1       1.847  -1.417  -3.040  1.00 43.23           O  
ATOM      5  CB  LEU A   1       3.640   0.256  -0.703  1.00  5.32           C  
ATOM      6  CG  LEU A   1       4.032   1.734  -0.731  1.00  4.03           C  
ATOM      7  CD1 LEU A   1       3.085   2.554   0.131  1.00 21.14           C  
ATOM      8  CD2 LEU A   1       5.470   1.913  -0.266  1.00  2.45           C  
ATOM      9  H1  LEU A   1       1.777  -0.134   0.986  1.00 41.23           H  
ATOM     10  HA  LEU A   1       1.820   0.722  -1.729  1.00 23.31           H  
ATOM     11  HB2 LEU A   1       3.804  -0.110   0.299  1.00 63.12           H  
ATOM     12  HB3 LEU A   1       4.288  -0.272  -1.388  1.00 43.11           H  
ATOM     13  HG  LEU A   1       3.960   2.100  -1.746  1.00  3.03           H  
ATOM     14 HD11 LEU A   1       2.184   2.765  -0.424  1.00 61.23           H  
ATOM     15 HD12 LEU A   1       3.563   3.482   0.409  1.00 72.04           H  
ATOM     16 HD13 LEU A   1       2.837   1.997   1.023  1.00 20.11           H  
ATOM     17 HD21 LEU A   1       6.143   1.573  -1.038  1.00 25.32           H  
ATOM     18 HD22 LEU A   1       5.632   1.337   0.633  1.00 34.05           H  
ATOM     19 HD23 LEU A   1       5.655   2.958  -0.061  1.00 14.20           H  
ATOM     20  N   VAL A   2       2.415  -2.477  -1.139  1.00 32.33           N  
ATOM     21  CA  VAL A   2       2.392  -3.804  -1.743  1.00 32.24           C  
ATOM     22  C   VAL A   2       0.997  -4.154  -2.248  1.00 52.35           C  
ATOM     23  O   VAL A   2       0.828  -4.578  -3.391  1.00 40.43           O  
ATOM     24  CB  VAL A   2       2.849  -4.884  -0.743  1.00 50.44           C  
ATOM     25  CG1 VAL A   2       2.804  -6.261  -1.387  1.00 40.14           C  
ATOM     26  CG2 VAL A   2       4.245  -4.573  -0.226  1.00 65.13           C  
ATOM     27  H   VAL A   2       2.639  -2.388  -0.189  1.00 23.30           H  
ATOM     28  HA  VAL A   2       3.077  -3.803  -2.578  1.00  3.04           H  
ATOM     29  HB  VAL A   2       2.168  -4.880   0.095  1.00 24.43           H  
ATOM     30 HG11 VAL A   2       3.592  -6.875  -0.978  1.00 22.35           H  
ATOM     31 HG12 VAL A   2       1.847  -6.721  -1.189  1.00  0.45           H  
ATOM     32 HG13 VAL A   2       2.942  -6.164  -2.454  1.00 44.22           H  
ATOM     33 HG21 VAL A   2       4.910  -5.388  -0.472  1.00 43.53           H  
ATOM     34 HG22 VAL A   2       4.604  -3.664  -0.685  1.00  3.43           H  
ATOM     35 HG23 VAL A   2       4.213  -4.447   0.846  1.00 10.33           H  
ATOM     36  N   ALA A   3      -0.001  -3.972  -1.389  1.00 62.33           N  
ATOM     37  CA  ALA A   3      -1.382  -4.266  -1.750  1.00 13.12           C  
ATOM     38  C   ALA A   3      -1.865  -3.349  -2.869  1.00  4.24           C  
ATOM     39  O   ALA A   3      -2.719  -3.728  -3.670  1.00 45.25           O  
ATOM     40  CB  ALA A   3      -2.285  -4.135  -0.532  1.00 23.42           C  
ATOM     41  H   ALA A   3       0.197  -3.632  -0.492  1.00 50.53           H  
ATOM     42  HA  ALA A   3      -1.427  -5.290  -2.093  1.00 14.34           H  
ATOM     43  HB1 ALA A   3      -1.928  -4.789   0.251  1.00  3.42           H  
ATOM     44  HB2 ALA A   3      -2.272  -3.114  -0.183  1.00 12.24           H  
ATOM     45  HB3 ALA A   3      -3.293  -4.412  -0.800  1.00 72.40           H  
ATOM     46  N   TYR A   4      -1.313  -2.141  -2.916  1.00 71.32           N  
ATOM     47  CA  TYR A   4      -1.690  -1.169  -3.935  1.00 43.22           C  
ATOM     48  C   TYR A   4      -1.096  -1.542  -5.290  1.00 52.03           C  
ATOM     49  O   TYR A   4      -1.803  -1.601  -6.295  1.00 71.04           O  
ATOM     50  CB  TYR A   4      -1.225   0.231  -3.531  1.00  1.25           C  
ATOM     51  CG  TYR A   4      -2.323   1.086  -2.939  1.00  4.14           C  
ATOM     52  CD1 TYR A   4      -3.519   1.283  -3.617  1.00 33.45           C  
ATOM     53  CD2 TYR A   4      -2.163   1.697  -1.701  1.00 31.34           C  
ATOM     54  CE1 TYR A   4      -4.524   2.064  -3.080  1.00 34.43           C  
ATOM     55  CE2 TYR A   4      -3.163   2.478  -1.155  1.00 54.14           C  
ATOM     56  CZ  TYR A   4      -4.342   2.659  -1.849  1.00 21.00           C  
ATOM     57  OH  TYR A   4      -5.341   3.436  -1.310  1.00 53.52           O  
ATOM     58  H   TYR A   4      -0.638  -1.897  -2.249  1.00 62.15           H  
ATOM     59  HA  TYR A   4      -2.767  -1.171  -4.014  1.00 10.02           H  
ATOM     60  HB2 TYR A   4      -0.440   0.144  -2.795  1.00 33.01           H  
ATOM     61  HB3 TYR A   4      -0.840   0.741  -4.402  1.00 11.14           H  
ATOM     62  HD1 TYR A   4      -3.659   0.814  -4.580  1.00 51.42           H  
ATOM     63  HD2 TYR A   4      -1.239   1.553  -1.160  1.00  2.22           H  
ATOM     64  HE1 TYR A   4      -5.447   2.205  -3.622  1.00 74.14           H  
ATOM     65  HE2 TYR A   4      -3.021   2.945  -0.192  1.00 20.22           H  
ATOM     66  HH  TYR A   4      -5.389   4.270  -1.785  1.00 21.15           H  
ATOM     67  N   GLY A   5       0.209  -1.794  -5.308  1.00 42.13           N  
ATOM     68  CA  GLY A   5       0.877  -2.159  -6.544  1.00  3.13           C  
ATOM     69  C   GLY A   5       2.385  -2.029  -6.448  1.00 55.22           C  
ATOM     70  O   GLY A   5       3.120  -2.724  -7.150  1.00 52.53           O  
ATOM     71  H   GLY A   5       0.723  -1.731  -4.476  1.00 32.33           H  
ATOM     72  HA2 GLY A   5       0.629  -3.182  -6.786  1.00  3.51           H  
ATOM     73  HA3 GLY A   5       0.522  -1.516  -7.335  1.00 53.34           H  
ATOM     74  N   ILE A   6       2.846  -1.136  -5.579  1.00 53.10           N  
ATOM     75  CA  ILE A   6       4.275  -0.917  -5.395  1.00 40.03           C  
ATOM     76  C   ILE A   6       4.985  -2.211  -5.013  1.00 73.40           C  
ATOM     77  O   ILE A   6       4.485  -2.989  -4.201  1.00 14.12           O  
ATOM     78  CB  ILE A   6       4.547   0.144  -4.312  1.00 65.25           C  
ATOM     79  CG1 ILE A   6       3.881   1.469  -4.687  1.00 11.22           C  
ATOM     80  CG2 ILE A   6       6.045   0.333  -4.121  1.00 51.14           C  
ATOM     81  CD1 ILE A   6       4.327   2.013  -6.026  1.00  4.01           C  
ATOM     82  H   ILE A   6       2.210  -0.613  -5.048  1.00 52.43           H  
ATOM     83  HA  ILE A   6       4.680  -0.560  -6.331  1.00 41.41           H  
ATOM     84  HB  ILE A   6       4.132  -0.210  -3.381  1.00 50.43           H  
ATOM     85 HG12 ILE A   6       2.812   1.329  -4.726  1.00 43.11           H  
ATOM     86 HG13 ILE A   6       4.116   2.207  -3.933  1.00 73.11           H  
ATOM     87 HG21 ILE A   6       6.260   1.383  -3.985  1.00 64.41           H  
ATOM     88 HG22 ILE A   6       6.368  -0.216  -3.250  1.00  4.11           H  
ATOM     89 HG23 ILE A   6       6.568  -0.032  -4.992  1.00 43.22           H  
ATOM     90 HD11 ILE A   6       4.662   3.034  -5.906  1.00 64.51           H  
ATOM     91 HD12 ILE A   6       5.139   1.411  -6.407  1.00  5.43           H  
ATOM     92 HD13 ILE A   6       3.501   1.985  -6.720  1.00  2.30           H  
ATOM     93  N   ALA A   7       6.154  -2.435  -5.603  1.00 44.01           N  
ATOM     94  CA  ALA A   7       6.935  -3.633  -5.322  1.00 23.14           C  
ATOM     95  C   ALA A   7       7.126  -3.824  -3.821  1.00  4.22           C  
ATOM     96  O   ALA A   7       7.292  -2.855  -3.080  1.00 33.44           O  
ATOM     97  CB  ALA A   7       8.284  -3.561  -6.022  1.00 51.24           C  
ATOM     98  H   ALA A   7       6.501  -1.778  -6.242  1.00 12.32           H  
ATOM     99  HA  ALA A   7       6.397  -4.483  -5.717  1.00  1.24           H  
ATOM    100  HB1 ALA A   7       8.976  -4.235  -5.539  1.00 61.34           H  
ATOM    101  HB2 ALA A   7       8.167  -3.844  -7.058  1.00 21.44           H  
ATOM    102  HB3 ALA A   7       8.665  -2.552  -5.966  1.00 20.24           H  
ATOM    103  N   GLN A   8       7.102  -5.078  -3.380  1.00 51.44           N  
ATOM    104  CA  GLN A   8       7.271  -5.394  -1.967  1.00 42.21           C  
ATOM    105  C   GLN A   8       8.689  -5.075  -1.504  1.00 13.41           C  
ATOM    106  O   GLN A   8       8.890  -4.525  -0.422  1.00  0.12           O  
ATOM    107  CB  GLN A   8       6.959  -6.869  -1.712  1.00 35.21           C  
ATOM    108  CG  GLN A   8       7.803  -7.822  -2.542  1.00 73.53           C  
ATOM    109  CD  GLN A   8       7.383  -9.270  -2.376  1.00  4.34           C  
ATOM    110  OE1 GLN A   8       6.681  -9.619  -1.427  1.00 32.24           O  
ATOM    111  NE2 GLN A   8       7.813 -10.121  -3.300  1.00 31.03           N  
ATOM    112  H   GLN A   8       6.966  -5.806  -4.020  1.00 64.44           H  
ATOM    113  HA  GLN A   8       6.577  -4.786  -1.406  1.00 63.13           H  
ATOM    114  HB2 GLN A   8       7.130  -7.086  -0.668  1.00 62.02           H  
ATOM    115  HB3 GLN A   8       5.919  -7.050  -1.943  1.00 10.34           H  
ATOM    116  HG2 GLN A   8       7.707  -7.554  -3.584  1.00 33.11           H  
ATOM    117  HG3 GLN A   8       8.835  -7.725  -2.240  1.00 50.42           H  
ATOM    118 HE21 GLN A   8       8.370  -9.772  -4.027  1.00  2.41           H  
ATOM    119 HE22 GLN A   8       7.558 -11.063  -3.216  1.00 54.52           H  
ATOM    120  N   GLY A   9       9.669  -5.424  -2.331  1.00 44.12           N  
ATOM    121  CA  GLY A   9      11.056  -5.167  -1.988  1.00 71.23           C  
ATOM    122  C   GLY A   9      11.386  -3.688  -1.977  1.00 10.21           C  
ATOM    123  O   GLY A   9      12.063  -3.201  -1.070  1.00 71.24           O  
ATOM    124  H   GLY A   9       9.449  -5.860  -3.181  1.00 44.42           H  
ATOM    125  HA2 GLY A   9      11.255  -5.578  -1.010  1.00  4.43           H  
ATOM    126  HA3 GLY A   9      11.690  -5.660  -2.710  1.00 44.14           H  
ATOM    127  N   THR A  10      10.908  -2.968  -2.988  1.00 24.51           N  
ATOM    128  CA  THR A  10      11.159  -1.537  -3.093  1.00 13.45           C  
ATOM    129  C   THR A  10      10.290  -0.754  -2.114  1.00 43.34           C  
ATOM    130  O   THR A  10      10.645   0.350  -1.701  1.00 21.33           O  
ATOM    131  CB  THR A  10      10.895  -1.023  -4.521  1.00 13.15           C  
ATOM    132  OG1 THR A  10      11.691  -1.754  -5.459  1.00 62.13           O  
ATOM    133  CG2 THR A  10      11.209   0.461  -4.628  1.00 43.55           C  
ATOM    134  H   THR A  10      10.376  -3.413  -3.680  1.00 34.33           H  
ATOM    135  HA  THR A  10      12.198  -1.362  -2.856  1.00  3.41           H  
ATOM    136  HB  THR A  10       9.850  -1.172  -4.753  1.00 31.30           H  
ATOM    137  HG1 THR A  10      12.621  -1.586  -5.290  1.00  3.34           H  
ATOM    138 HG21 THR A  10      10.359   1.035  -4.290  1.00 25.42           H  
ATOM    139 HG22 THR A  10      11.424   0.710  -5.657  1.00 52.23           H  
ATOM    140 HG23 THR A  10      12.067   0.693  -4.015  1.00 65.03           H  
ATOM    141  N   ALA A  11       9.151  -1.332  -1.748  1.00  3.02           N  
ATOM    142  CA  ALA A  11       8.234  -0.689  -0.816  1.00 14.03           C  
ATOM    143  C   ALA A  11       8.961  -0.235   0.445  1.00 12.53           C  
ATOM    144  O   ALA A  11       8.673   0.832   0.988  1.00 65.05           O  
ATOM    145  CB  ALA A  11       7.095  -1.634  -0.459  1.00 43.33           C  
ATOM    146  H   ALA A  11       8.924  -2.213  -2.112  1.00 14.41           H  
ATOM    147  HA  ALA A  11       7.811   0.176  -1.307  1.00 34.24           H  
ATOM    148  HB1 ALA A  11       6.347  -1.603  -1.238  1.00 33.52           H  
ATOM    149  HB2 ALA A  11       7.478  -2.639  -0.366  1.00 40.01           H  
ATOM    150  HB3 ALA A  11       6.654  -1.328   0.477  1.00 13.42           H  
ATOM    151  N   GLU A  12       9.903  -1.051   0.907  1.00 72.35           N  
ATOM    152  CA  GLU A  12      10.669  -0.732   2.105  1.00 25.32           C  
ATOM    153  C   GLU A  12      11.654   0.402   1.836  1.00 52.24           C  
ATOM    154  O   GLU A  12      11.937   1.217   2.715  1.00 75.34           O  
ATOM    155  CB  GLU A  12      11.423  -1.969   2.600  1.00 53.11           C  
ATOM    156  CG  GLU A  12      11.658  -1.978   4.101  1.00 35.51           C  
ATOM    157  CD  GLU A  12      12.684  -0.951   4.538  1.00 54.14           C  
ATOM    158  OE1 GLU A  12      13.748  -0.863   3.891  1.00 23.12           O  
ATOM    159  OE2 GLU A  12      12.421  -0.234   5.526  1.00 20.22           O  
ATOM    160  H   GLU A  12      10.086  -1.888   0.430  1.00  0.31           H  
ATOM    161  HA  GLU A  12       9.975  -0.416   2.869  1.00 70.13           H  
ATOM    162  HB2 GLU A  12      10.855  -2.850   2.339  1.00 12.21           H  
ATOM    163  HB3 GLU A  12      12.383  -2.012   2.107  1.00 55.34           H  
ATOM    164  HG2 GLU A  12      10.724  -1.766   4.600  1.00 32.40           H  
ATOM    165  HG3 GLU A  12      12.005  -2.959   4.392  1.00 41.10           H  
ATOM    166  N   LYS A  13      12.174   0.449   0.614  1.00 74.43           N  
ATOM    167  CA  LYS A  13      13.126   1.482   0.226  1.00 51.34           C  
ATOM    168  C   LYS A  13      12.446   2.845   0.143  1.00  1.23           C  
ATOM    169  O   LYS A  13      12.882   3.807   0.777  1.00 71.24           O  
ATOM    170  CB  LYS A  13      13.764   1.137  -1.122  1.00 22.32           C  
ATOM    171  CG  LYS A  13      14.581  -0.144  -1.097  1.00 50.43           C  
ATOM    172  CD  LYS A  13      15.081  -0.513  -2.484  1.00 12.20           C  
ATOM    173  CE  LYS A  13      16.355   0.240  -2.836  1.00 32.01           C  
ATOM    174  NZ  LYS A  13      16.068   1.614  -3.334  1.00 73.42           N  
ATOM    175  H   LYS A  13      11.909  -0.229  -0.044  1.00 63.01           H  
ATOM    176  HA  LYS A  13      13.897   1.523   0.980  1.00 61.13           H  
ATOM    177  HB2 LYS A  13      12.983   1.027  -1.859  1.00 74.40           H  
ATOM    178  HB3 LYS A  13      14.414   1.948  -1.417  1.00 61.22           H  
ATOM    179  HG2 LYS A  13      15.431  -0.006  -0.445  1.00 54.32           H  
ATOM    180  HG3 LYS A  13      13.963  -0.947  -0.722  1.00  1.14           H  
ATOM    181  HD2 LYS A  13      15.283  -1.573  -2.514  1.00 71.11           H  
ATOM    182  HD3 LYS A  13      14.317  -0.269  -3.209  1.00 60.30           H  
ATOM    183  HE2 LYS A  13      16.972   0.308  -1.954  1.00  4.24           H  
ATOM    184  HE3 LYS A  13      16.881  -0.309  -3.602  1.00 65.23           H  
ATOM    185  HZ1 LYS A  13      15.043   1.743  -3.457  1.00 22.33           H  
ATOM    186  HZ2 LYS A  13      16.538   1.767  -4.249  1.00 72.23           H  
ATOM    187  HZ3 LYS A  13      16.417   2.320  -2.656  1.00 12.03           H  
ATOM    188  N   VAL A  14      11.375   2.921  -0.640  1.00 72.10           N  
ATOM    189  CA  VAL A  14      10.633   4.166  -0.803  1.00 20.43           C  
ATOM    190  C   VAL A  14      10.244   4.754   0.549  1.00 52.03           C  
ATOM    191  O   VAL A  14      10.323   5.965   0.757  1.00 25.30           O  
ATOM    192  CB  VAL A  14       9.360   3.955  -1.644  1.00 64.43           C  
ATOM    193  CG1 VAL A  14       9.719   3.691  -3.099  1.00  3.13           C  
ATOM    194  CG2 VAL A  14       8.530   2.814  -1.076  1.00 73.34           C  
ATOM    195  H   VAL A  14      11.076   2.120  -1.119  1.00 54.23           H  
ATOM    196  HA  VAL A  14      11.269   4.868  -1.321  1.00  5.32           H  
ATOM    197  HB  VAL A  14       8.770   4.858  -1.600  1.00 42.23           H  
ATOM    198 HG11 VAL A  14       9.324   4.484  -3.716  1.00 52.31           H  
ATOM    199 HG12 VAL A  14      10.794   3.653  -3.204  1.00 13.05           H  
ATOM    200 HG13 VAL A  14       9.293   2.748  -3.409  1.00 44.21           H  
ATOM    201 HG21 VAL A  14       7.714   2.593  -1.748  1.00 72.21           H  
ATOM    202 HG22 VAL A  14       9.152   1.938  -0.964  1.00 15.11           H  
ATOM    203 HG23 VAL A  14       8.135   3.100  -0.113  1.00 15.55           H  
ATOM    204  N   VAL A  15       9.822   3.889   1.466  1.00 64.34           N  
ATOM    205  CA  VAL A  15       9.422   4.322   2.799  1.00 51.02           C  
ATOM    206  C   VAL A  15      10.553   5.068   3.497  1.00  1.21           C  
ATOM    207  O   VAL A  15      10.335   6.110   4.115  1.00 52.42           O  
ATOM    208  CB  VAL A  15       8.994   3.128   3.672  1.00 35.31           C  
ATOM    209  CG1 VAL A  15       8.802   3.564   5.117  1.00 61.23           C  
ATOM    210  CG2 VAL A  15       7.723   2.496   3.124  1.00 14.42           C  
ATOM    211  H   VAL A  15       9.781   2.936   1.240  1.00 32.11           H  
ATOM    212  HA  VAL A  15       8.576   4.986   2.694  1.00  2.11           H  
ATOM    213  HB  VAL A  15       9.779   2.387   3.644  1.00  2.11           H  
ATOM    214 HG11 VAL A  15       8.355   2.757   5.679  1.00  1.45           H  
ATOM    215 HG12 VAL A  15       9.760   3.817   5.547  1.00 41.04           H  
ATOM    216 HG13 VAL A  15       8.153   4.427   5.149  1.00 62.31           H  
ATOM    217 HG21 VAL A  15       7.743   1.432   3.303  1.00 34.15           H  
ATOM    218 HG22 VAL A  15       6.865   2.929   3.618  1.00 41.25           H  
ATOM    219 HG23 VAL A  15       7.657   2.681   2.062  1.00 44.15           H  
ATOM    220  N   SER A  16      11.763   4.528   3.394  1.00 22.24           N  
ATOM    221  CA  SER A  16      12.930   5.141   4.019  1.00 34.31           C  
ATOM    222  C   SER A  16      13.067   6.601   3.598  1.00 62.41           C  
ATOM    223  O   SER A  16      13.495   7.448   4.383  1.00 33.11           O  
ATOM    224  CB  SER A  16      14.198   4.369   3.648  1.00 54.32           C  
ATOM    225  OG  SER A  16      15.292   4.769   4.455  1.00 60.35           O  
ATOM    226  H   SER A  16      11.873   3.695   2.888  1.00  2.54           H  
ATOM    227  HA  SER A  16      12.793   5.098   5.089  1.00  1.34           H  
ATOM    228  HB2 SER A  16      14.028   3.313   3.790  1.00 31.00           H  
ATOM    229  HB3 SER A  16      14.441   4.559   2.612  1.00 34.13           H  
ATOM    230  HG  SER A  16      16.007   4.135   4.362  1.00 72.45           H  
ATOM    231  N   LEU A  17      12.702   6.887   2.353  1.00 11.54           N  
ATOM    232  CA  LEU A  17      12.784   8.245   1.826  1.00 52.04           C  
ATOM    233  C   LEU A  17      11.716   9.138   2.451  1.00 64.43           C  
ATOM    234  O   LEU A  17      11.903  10.348   2.580  1.00 25.32           O  
ATOM    235  CB  LEU A  17      12.627   8.232   0.304  1.00  0.10           C  
ATOM    236  CG  LEU A  17      13.548   9.172  -0.474  1.00  4.53           C  
ATOM    237  CD1 LEU A  17      14.972   8.638  -0.482  1.00 43.41           C  
ATOM    238  CD2 LEU A  17      13.040   9.362  -1.895  1.00 53.52           C  
ATOM    239  H   LEU A  17      12.369   6.170   1.775  1.00 41.41           H  
ATOM    240  HA  LEU A  17      13.757   8.639   2.076  1.00 44.42           H  
ATOM    241  HB2 LEU A  17      12.815   7.226  -0.039  1.00 44.51           H  
ATOM    242  HB3 LEU A  17      11.606   8.503   0.075  1.00  1.43           H  
ATOM    243  HG  LEU A  17      13.558  10.139   0.011  1.00  0.11           H  
ATOM    244 HD11 LEU A  17      15.020   7.731   0.101  1.00 51.20           H  
ATOM    245 HD12 LEU A  17      15.636   9.376  -0.055  1.00 71.14           H  
ATOM    246 HD13 LEU A  17      15.272   8.430  -1.499  1.00 24.03           H  
ATOM    247 HD21 LEU A  17      12.642   8.428  -2.263  1.00 44.32           H  
ATOM    248 HD22 LEU A  17      13.854   9.682  -2.529  1.00 11.34           H  
ATOM    249 HD23 LEU A  17      12.262  10.113  -1.902  1.00 24.00           H  
ATOM    250  N   ILE A  18      10.599   8.532   2.838  1.00 51.10           N  
ATOM    251  CA  ILE A  18       9.504   9.272   3.453  1.00 75.34           C  
ATOM    252  C   ILE A  18       9.919   9.850   4.801  1.00 21.00           C  
ATOM    253  O   ILE A  18       9.540  10.966   5.152  1.00 12.24           O  
ATOM    254  CB  ILE A  18       8.263   8.380   3.649  1.00 10.52           C  
ATOM    255  CG1 ILE A  18       7.939   7.628   2.357  1.00 33.22           C  
ATOM    256  CG2 ILE A  18       7.074   9.219   4.093  1.00 35.10           C  
ATOM    257  CD1 ILE A  18       6.701   6.764   2.455  1.00 11.04           C  
ATOM    258  H   ILE A  18      10.509   7.565   2.708  1.00  3.21           H  
ATOM    259  HA  ILE A  18       9.238  10.084   2.791  1.00 34.32           H  
ATOM    260  HB  ILE A  18       8.480   7.666   4.429  1.00 42.43           H  
ATOM    261 HG12 ILE A  18       7.783   8.340   1.562  1.00  2.03           H  
ATOM    262 HG13 ILE A  18       8.772   6.988   2.104  1.00 73.13           H  
ATOM    263 HG21 ILE A  18       6.391   9.342   3.265  1.00 61.00           H  
ATOM    264 HG22 ILE A  18       6.566   8.721   4.906  1.00 50.05           H  
ATOM    265 HG23 ILE A  18       7.418  10.187   4.423  1.00 42.34           H  
ATOM    266 HD11 ILE A  18       6.546   6.473   3.485  1.00 53.52           H  
ATOM    267 HD12 ILE A  18       5.844   7.321   2.107  1.00 12.41           H  
ATOM    268 HD13 ILE A  18       6.828   5.881   1.848  1.00 24.21           H  
ATOM    269  N   ASN A  19      10.703   9.083   5.552  1.00 72.44           N  
ATOM    270  CA  ASN A  19      11.172   9.519   6.862  1.00 53.22           C  
ATOM    271  C   ASN A  19      11.965  10.818   6.751  1.00 63.54           C  
ATOM    272  O   ASN A  19      12.101  11.559   7.723  1.00 13.21           O  
ATOM    273  CB  ASN A  19      12.037   8.433   7.505  1.00 54.21           C  
ATOM    274  CG  ASN A  19      12.785   8.937   8.724  1.00 61.31           C  
ATOM    275  OD1 ASN A  19      13.838   9.563   8.605  1.00 64.34           O  
ATOM    276  ND2 ASN A  19      12.243   8.665   9.905  1.00 33.42           N  
ATOM    277  H   ASN A  19      10.972   8.202   5.217  1.00 20.30           H  
ATOM    278  HA  ASN A  19      10.306   9.692   7.483  1.00 52.12           H  
ATOM    279  HB2 ASN A  19      11.405   7.611   7.809  1.00 54.32           H  
ATOM    280  HB3 ASN A  19      12.757   8.080   6.783  1.00 42.12           H  
ATOM    281 HD21 ASN A  19      11.402   8.161   9.924  1.00 52.30           H  
ATOM    282 HD22 ASN A  19      12.705   8.979  10.710  1.00 64.12           H  
ATOM    283  N   ALA A  20      12.487  11.085   5.558  1.00  1.41           N  
ATOM    284  CA  ALA A  20      13.265  12.295   5.319  1.00 74.24           C  
ATOM    285  C   ALA A  20      12.401  13.542   5.474  1.00 43.25           C  
ATOM    286  O   ALA A  20      12.913  14.642   5.675  1.00  4.43           O  
ATOM    287  CB  ALA A  20      13.892  12.253   3.933  1.00 12.40           C  
ATOM    288  H   ALA A  20      12.345  10.455   4.822  1.00 55.25           H  
ATOM    289  HA  ALA A  20      14.062  12.329   6.047  1.00 22.50           H  
ATOM    290  HB1 ALA A  20      13.252  12.772   3.234  1.00 72.44           H  
ATOM    291  HB2 ALA A  20      14.858  12.734   3.961  1.00 25.41           H  
ATOM    292  HB3 ALA A  20      14.008  11.226   3.622  1.00 44.24           H  
ATOM    293  N   GLY A  21      11.087  13.363   5.377  1.00 63.21           N  
ATOM    294  CA  GLY A  21      10.174  14.483   5.508  1.00 20.10           C  
ATOM    295  C   GLY A  21       9.810  15.094   4.169  1.00 34.53           C  
ATOM    296  O   GLY A  21       8.956  15.979   4.094  1.00 63.32           O  
ATOM    297  H   GLY A  21      10.735  12.462   5.215  1.00  2.43           H  
ATOM    298  HA2 GLY A  21       9.272  14.143   5.995  1.00 60.05           H  
ATOM    299  HA3 GLY A  21      10.638  15.241   6.122  1.00 42.03           H  
ATOM    300  N   LEU A  22      10.458  14.622   3.110  1.00 52.21           N  
ATOM    301  CA  LEU A  22      10.199  15.129   1.767  1.00 74.24           C  
ATOM    302  C   LEU A  22       8.797  14.746   1.301  1.00  2.24           C  
ATOM    303  O   LEU A  22       8.318  13.646   1.577  1.00 30.30           O  
ATOM    304  CB  LEU A  22      11.240  14.586   0.786  1.00 53.30           C  
ATOM    305  CG  LEU A  22      11.385  13.065   0.734  1.00 34.15           C  
ATOM    306  CD1 LEU A  22      10.424  12.471  -0.284  1.00 14.42           C  
ATOM    307  CD2 LEU A  22      12.819  12.677   0.406  1.00 31.44           C  
ATOM    308  H   LEU A  22      11.126  13.917   3.233  1.00 45.03           H  
ATOM    309  HA  LEU A  22      10.273  16.206   1.799  1.00 73.43           H  
ATOM    310  HB2 LEU A  22      10.972  14.926  -0.202  1.00 55.34           H  
ATOM    311  HB3 LEU A  22      12.199  15.002   1.060  1.00 50.00           H  
ATOM    312  HG  LEU A  22      11.139  12.653   1.704  1.00 40.22           H  
ATOM    313 HD11 LEU A  22       9.990  11.567   0.115  1.00 12.11           H  
ATOM    314 HD12 LEU A  22      10.959  12.243  -1.194  1.00  0.05           H  
ATOM    315 HD13 LEU A  22       9.640  13.184  -0.497  1.00 61.20           H  
ATOM    316 HD21 LEU A  22      13.465  13.529   0.555  1.00 24.51           H  
ATOM    317 HD22 LEU A  22      12.878  12.355  -0.623  1.00 33.21           H  
ATOM    318 HD23 LEU A  22      13.130  11.870   1.054  1.00 24.30           H  
ATOM    319  N   THR A  23       8.144  15.661   0.592  1.00 42.41           N  
ATOM    320  CA  THR A  23       6.798  15.420   0.087  1.00  5.11           C  
ATOM    321  C   THR A  23       6.825  14.510  -1.136  1.00 11.23           C  
ATOM    322  O   THR A  23       7.890  14.204  -1.671  1.00 62.41           O  
ATOM    323  CB  THR A  23       6.093  16.738  -0.283  1.00 54.21           C  
ATOM    324  OG1 THR A  23       6.701  17.310  -1.447  1.00 30.24           O  
ATOM    325  CG2 THR A  23       6.159  17.730   0.869  1.00 73.51           C  
ATOM    326  H   THR A  23       8.579  16.519   0.405  1.00 41.40           H  
ATOM    327  HA  THR A  23       6.230  14.939   0.870  1.00 51.13           H  
ATOM    328  HB  THR A  23       5.055  16.525  -0.497  1.00 13.55           H  
ATOM    329  HG1 THR A  23       6.401  18.216  -1.553  1.00 34.24           H  
ATOM    330 HG21 THR A  23       7.176  18.069   0.993  1.00 30.54           H  
ATOM    331 HG22 THR A  23       5.826  17.249   1.777  1.00 20.10           H  
ATOM    332 HG23 THR A  23       5.521  18.574   0.654  1.00 42.22           H  
ATOM    333  N   VAL A  24       5.646  14.081  -1.574  1.00 55.31           N  
ATOM    334  CA  VAL A  24       5.533  13.207  -2.736  1.00  5.42           C  
ATOM    335  C   VAL A  24       6.295  13.777  -3.927  1.00 61.14           C  
ATOM    336  O   VAL A  24       6.797  13.034  -4.769  1.00 70.35           O  
ATOM    337  CB  VAL A  24       4.062  12.992  -3.136  1.00 51.24           C  
ATOM    338  CG1 VAL A  24       3.456  14.286  -3.658  1.00 14.01           C  
ATOM    339  CG2 VAL A  24       3.949  11.885  -4.173  1.00 71.13           C  
ATOM    340  H   VAL A  24       4.831  14.360  -1.105  1.00 43.05           H  
ATOM    341  HA  VAL A  24       5.958  12.249  -2.475  1.00 35.34           H  
ATOM    342  HB  VAL A  24       3.511  12.691  -2.257  1.00 50.25           H  
ATOM    343 HG11 VAL A  24       3.568  14.329  -4.731  1.00 64.14           H  
ATOM    344 HG12 VAL A  24       2.406  14.321  -3.403  1.00 65.21           H  
ATOM    345 HG13 VAL A  24       3.963  15.127  -3.210  1.00  3.53           H  
ATOM    346 HG21 VAL A  24       3.339  11.085  -3.781  1.00 71.23           H  
ATOM    347 HG22 VAL A  24       3.495  12.278  -5.071  1.00 10.04           H  
ATOM    348 HG23 VAL A  24       4.934  11.506  -4.405  1.00 31.22           H  
ATOM    349  N   GLY A  25       6.378  15.103  -3.992  1.00 34.55           N  
ATOM    350  CA  GLY A  25       7.080  15.750  -5.084  1.00  2.02           C  
ATOM    351  C   GLY A  25       8.491  15.224  -5.259  1.00 31.24           C  
ATOM    352  O   GLY A  25       8.968  15.068  -6.383  1.00 34.53           O  
ATOM    353  H   GLY A  25       5.958  15.645  -3.291  1.00 52.14           H  
ATOM    354  HA2 GLY A  25       6.530  15.587  -5.998  1.00 61.54           H  
ATOM    355  HA3 GLY A  25       7.126  16.811  -4.888  1.00 42.31           H  
ATOM    356  N   SER A  26       9.162  14.951  -4.144  1.00 14.21           N  
ATOM    357  CA  SER A  26      10.529  14.445  -4.179  1.00 34.23           C  
ATOM    358  C   SER A  26      10.563  13.007  -4.689  1.00 54.40           C  
ATOM    359  O   SER A  26      11.525  12.588  -5.332  1.00 44.42           O  
ATOM    360  CB  SER A  26      11.158  14.519  -2.786  1.00 71.41           C  
ATOM    361  OG  SER A  26      11.793  15.768  -2.579  1.00 51.30           O  
ATOM    362  H   SER A  26       8.727  15.097  -3.277  1.00 61.23           H  
ATOM    363  HA  SER A  26      11.096  15.068  -4.854  1.00 72.31           H  
ATOM    364  HB2 SER A  26      10.389  14.391  -2.039  1.00 62.03           H  
ATOM    365  HB3 SER A  26      11.893  13.733  -2.684  1.00 51.23           H  
ATOM    366  HG  SER A  26      11.179  16.477  -2.783  1.00 13.42           H  
ATOM    367  N   ILE A  27       9.505  12.258  -4.397  1.00 62.42           N  
ATOM    368  CA  ILE A  27       9.413  10.868  -4.827  1.00 32.21           C  
ATOM    369  C   ILE A  27       9.437  10.760  -6.348  1.00 34.12           C  
ATOM    370  O   ILE A  27      10.166   9.943  -6.911  1.00  2.22           O  
ATOM    371  CB  ILE A  27       8.131  10.198  -4.296  1.00  4.40           C  
ATOM    372  CG1 ILE A  27       8.067  10.308  -2.771  1.00 61.42           C  
ATOM    373  CG2 ILE A  27       8.076   8.742  -4.731  1.00 32.41           C  
ATOM    374  CD1 ILE A  27       9.175   9.558  -2.064  1.00 52.34           C  
ATOM    375  H   ILE A  27       8.770  12.648  -3.882  1.00 14.44           H  
ATOM    376  HA  ILE A  27      10.265  10.338  -4.426  1.00 33.13           H  
ATOM    377  HB  ILE A  27       7.282  10.709  -4.723  1.00 12.14           H  
ATOM    378 HG12 ILE A  27       8.136  11.346  -2.488  1.00 24.14           H  
ATOM    379 HG13 ILE A  27       7.124   9.907  -2.429  1.00 14.42           H  
ATOM    380 HG21 ILE A  27       7.383   8.638  -5.553  1.00 32.42           H  
ATOM    381 HG22 ILE A  27       9.058   8.423  -5.047  1.00 33.12           H  
ATOM    382 HG23 ILE A  27       7.747   8.131  -3.904  1.00 23.24           H  
ATOM    383 HD11 ILE A  27       9.917   9.248  -2.786  1.00 50.33           H  
ATOM    384 HD12 ILE A  27       9.636  10.203  -1.331  1.00 54.50           H  
ATOM    385 HD13 ILE A  27       8.766   8.688  -1.574  1.00 14.33           H  
ATOM    386  N   ILE A  28       8.635  11.590  -7.007  1.00  4.21           N  
ATOM    387  CA  ILE A  28       8.567  11.590  -8.463  1.00 11.01           C  
ATOM    388  C   ILE A  28       9.926  11.906  -9.077  1.00 64.12           C  
ATOM    389  O   ILE A  28      10.293  11.356 -10.116  1.00 15.11           O  
ATOM    390  CB  ILE A  28       7.534  12.610  -8.978  1.00 31.40           C  
ATOM    391  CG1 ILE A  28       6.171  12.360  -8.328  1.00 42.43           C  
ATOM    392  CG2 ILE A  28       7.426  12.534 -10.494  1.00 11.43           C  
ATOM    393  CD1 ILE A  28       5.573  11.015  -8.676  1.00  1.11           C  
ATOM    394  H   ILE A  28       8.078  12.218  -6.502  1.00 50.12           H  
ATOM    395  HA  ILE A  28       8.260  10.604  -8.782  1.00  0.23           H  
ATOM    396  HB  ILE A  28       7.875  13.599  -8.714  1.00 61.21           H  
ATOM    397 HG12 ILE A  28       6.276  12.409  -7.256  1.00 63.11           H  
ATOM    398 HG13 ILE A  28       5.481  13.125  -8.653  1.00 52.43           H  
ATOM    399 HG21 ILE A  28       7.866  13.419 -10.930  1.00 61.11           H  
ATOM    400 HG22 ILE A  28       7.950  11.660 -10.849  1.00  4.05           H  
ATOM    401 HG23 ILE A  28       6.386  12.472 -10.778  1.00 65.42           H  
ATOM    402 HD11 ILE A  28       6.195  10.230  -8.270  1.00 73.54           H  
ATOM    403 HD12 ILE A  28       4.582  10.942  -8.254  1.00 34.31           H  
ATOM    404 HD13 ILE A  28       5.518  10.912  -9.749  1.00 35.41           H  
ATOM    405  N   SER A  29      10.671  12.794  -8.427  1.00 44.21           N  
ATOM    406  CA  SER A  29      11.991  13.185  -8.910  1.00 55.22           C  
ATOM    407  C   SER A  29      12.925  11.981  -8.973  1.00 61.11           C  
ATOM    408  O   SER A  29      13.798  11.903  -9.838  1.00 52.44           O  
ATOM    409  CB  SER A  29      12.590  14.263  -8.005  1.00 14.21           C  
ATOM    410  OG  SER A  29      13.531  15.055  -8.709  1.00 32.03           O  
ATOM    411  H   SER A  29      10.324  13.198  -7.604  1.00 62.11           H  
ATOM    412  HA  SER A  29      11.873  13.587  -9.905  1.00 42.45           H  
ATOM    413  HB2 SER A  29      11.800  14.903  -7.640  1.00 65.13           H  
ATOM    414  HB3 SER A  29      13.086  13.792  -7.169  1.00 65.01           H  
ATOM    415  HG  SER A  29      14.406  14.916  -8.340  1.00 21.21           H  
ATOM    416  N   ILE A  30      12.735  11.044  -8.050  1.00 63.03           N  
ATOM    417  CA  ILE A  30      13.560   9.843  -8.001  1.00 33.01           C  
ATOM    418  C   ILE A  30      13.141   8.844  -9.074  1.00 52.12           C  
ATOM    419  O   ILE A  30      13.958   8.410  -9.887  1.00 23.11           O  
ATOM    420  CB  ILE A  30      13.480   9.162  -6.622  1.00 73.41           C  
ATOM    421  CG1 ILE A  30      13.910  10.134  -5.522  1.00 45.34           C  
ATOM    422  CG2 ILE A  30      14.345   7.910  -6.599  1.00 11.44           C  
ATOM    423  CD1 ILE A  30      15.310  10.676  -5.709  1.00 43.23           C  
ATOM    424  H   ILE A  30      12.024  11.163  -7.388  1.00 34.14           H  
ATOM    425  HA  ILE A  30      14.585  10.135  -8.177  1.00 10.52           H  
ATOM    426  HB  ILE A  30      12.456   8.866  -6.450  1.00 62.44           H  
ATOM    427 HG12 ILE A  30      13.231  10.972  -5.505  1.00 20.33           H  
ATOM    428 HG13 ILE A  30      13.875   9.627  -4.569  1.00 73.22           H  
ATOM    429 HG21 ILE A  30      14.411   7.537  -5.587  1.00 55.12           H  
ATOM    430 HG22 ILE A  30      13.903   7.156  -7.232  1.00 31.23           H  
ATOM    431 HG23 ILE A  30      15.334   8.149  -6.959  1.00 50.41           H  
ATOM    432 HD11 ILE A  30      15.332  11.327  -6.572  1.00 21.20           H  
ATOM    433 HD12 ILE A  30      15.601  11.235  -4.832  1.00 31.54           H  
ATOM    434 HD13 ILE A  30      15.997   9.857  -5.860  1.00 30.02           H  
ATOM    435  N   LEU A  31      11.862   8.484  -9.073  1.00  0.41           N  
ATOM    436  CA  LEU A  31      11.333   7.537 -10.048  1.00 54.41           C  
ATOM    437  C   LEU A  31      11.684   7.966 -11.469  1.00 61.43           C  
ATOM    438  O   LEU A  31      12.056   7.141 -12.303  1.00 30.10           O  
ATOM    439  CB  LEU A  31       9.815   7.418  -9.900  1.00 72.41           C  
ATOM    440  CG  LEU A  31       9.319   6.394  -8.878  1.00 12.42           C  
ATOM    441  CD1 LEU A  31       9.584   4.979  -9.367  1.00 52.15           C  
ATOM    442  CD2 LEU A  31       9.980   6.626  -7.527  1.00 44.02           C  
ATOM    443  H   LEU A  31      11.259   8.864  -8.401  1.00 32.12           H  
ATOM    444  HA  LEU A  31      11.782   6.575  -9.853  1.00 42.23           H  
ATOM    445  HB2 LEU A  31       9.434   8.385  -9.611  1.00 75.10           H  
ATOM    446  HB3 LEU A  31       9.410   7.146 -10.865  1.00 13.43           H  
ATOM    447  HG  LEU A  31       8.251   6.509  -8.752  1.00 71.02           H  
ATOM    448 HD11 LEU A  31       9.519   4.953 -10.445  1.00 22.04           H  
ATOM    449 HD12 LEU A  31       8.849   4.309  -8.946  1.00 51.12           H  
ATOM    450 HD13 LEU A  31      10.571   4.670  -9.058  1.00  4.24           H  
ATOM    451 HD21 LEU A  31      11.009   6.299  -7.569  1.00 52.54           H  
ATOM    452 HD22 LEU A  31       9.455   6.065  -6.769  1.00 31.14           H  
ATOM    453 HD23 LEU A  31       9.946   7.678  -7.285  1.00 54.51           H  
ATOM    454  N   GLY A  32      11.566   9.263 -11.738  1.00 34.53           N  
ATOM    455  CA  GLY A  32      11.876   9.778 -13.058  1.00 45.21           C  
ATOM    456  C   GLY A  32      10.914   9.279 -14.117  1.00 71.41           C  
ATOM    457  O   GLY A  32      11.248   9.238 -15.300  1.00 63.43           O  
ATOM    458  H   GLY A  32      11.264   9.874 -11.033  1.00 44.14           H  
ATOM    459  HA2 GLY A  32      11.837  10.857 -13.030  1.00 75.20           H  
ATOM    460  HA3 GLY A  32      12.877   9.472 -13.325  1.00 64.10           H  
ATOM    461  N   GLY A  33       9.714   8.896 -13.691  1.00 30.31           N  
ATOM    462  CA  GLY A  33       8.719   8.399 -14.624  1.00  0.54           C  
ATOM    463  C   GLY A  33       7.331   8.931 -14.327  1.00 74.14           C  
ATOM    464  O   GLY A  33       7.155   9.772 -13.445  1.00 72.44           O  
ATOM    465  H   GLY A  33       9.503   8.950 -12.735  1.00 53.54           H  
ATOM    466  HA2 GLY A  33       9.000   8.694 -15.624  1.00  3.14           H  
ATOM    467  HA3 GLY A  33       8.698   7.321 -14.570  1.00 31.25           H  
ATOM    468  N   VAL A  34       6.341   8.441 -15.067  1.00 52.02           N  
ATOM    469  CA  VAL A  34       4.961   8.872 -14.880  1.00 13.21           C  
ATOM    470  C   VAL A  34       4.340   8.212 -13.654  1.00 22.30           C  
ATOM    471  O   VAL A  34       3.340   7.500 -13.757  1.00 24.11           O  
ATOM    472  CB  VAL A  34       4.099   8.549 -16.115  1.00  1.00           C  
ATOM    473  CG1 VAL A  34       4.499   9.428 -17.290  1.00 51.30           C  
ATOM    474  CG2 VAL A  34       4.218   7.076 -16.476  1.00 53.01           C  
ATOM    475  H   VAL A  34       6.544   7.773 -15.755  1.00 14.11           H  
ATOM    476  HA  VAL A  34       4.962   9.943 -14.738  1.00 52.30           H  
ATOM    477  HB  VAL A  34       3.067   8.757 -15.873  1.00 61.23           H  
ATOM    478 HG11 VAL A  34       4.151   8.980 -18.209  1.00 51.12           H  
ATOM    479 HG12 VAL A  34       4.056  10.407 -17.175  1.00 22.21           H  
ATOM    480 HG13 VAL A  34       5.575   9.521 -17.320  1.00 74.24           H  
ATOM    481 HG21 VAL A  34       4.640   6.534 -15.643  1.00 72.44           H  
ATOM    482 HG22 VAL A  34       3.238   6.682 -16.704  1.00  4.21           H  
ATOM    483 HG23 VAL A  34       4.859   6.967 -17.339  1.00 20.22           H  
ATOM    484  N   THR A  35       4.939   8.452 -12.492  1.00  3.32           N  
ATOM    485  CA  THR A  35       4.446   7.881 -11.245  1.00 65.41           C  
ATOM    486  C   THR A  35       3.375   8.767 -10.620  1.00 22.55           C  
ATOM    487  O   THR A  35       2.928   8.520  -9.499  1.00 40.43           O  
ATOM    488  CB  THR A  35       5.587   7.679 -10.230  1.00  2.23           C  
ATOM    489  OG1 THR A  35       6.494   8.786 -10.285  1.00 53.25           O  
ATOM    490  CG2 THR A  35       6.339   6.387 -10.510  1.00 21.21           C  
ATOM    491  H   THR A  35       5.732   9.028 -12.474  1.00 63.32           H  
ATOM    492  HA  THR A  35       4.016   6.915 -11.468  1.00 24.10           H  
ATOM    493  HB  THR A  35       5.161   7.623  -9.238  1.00 75.54           H  
ATOM    494  HG1 THR A  35       7.193   8.661  -9.639  1.00 73.50           H  
ATOM    495 HG21 THR A  35       5.787   5.798 -11.227  1.00  2.11           H  
ATOM    496 HG22 THR A  35       6.448   5.827  -9.593  1.00 13.34           H  
ATOM    497 HG23 THR A  35       7.316   6.618 -10.909  1.00 34.12           H  
ATOM    498  N   VAL A  36       2.966   9.799 -11.351  1.00 24.24           N  
ATOM    499  CA  VAL A  36       1.946  10.721 -10.868  1.00 35.13           C  
ATOM    500  C   VAL A  36       0.651   9.985 -10.540  1.00  2.13           C  
ATOM    501  O   VAL A  36      -0.168  10.467  -9.758  1.00 60.43           O  
ATOM    502  CB  VAL A  36       1.649  11.822 -11.903  1.00 51.11           C  
ATOM    503  CG1 VAL A  36       2.903  12.631 -12.196  1.00 50.41           C  
ATOM    504  CG2 VAL A  36       1.086  11.215 -13.179  1.00 52.12           C  
ATOM    505  H   VAL A  36       3.360   9.943 -12.236  1.00 44.12           H  
ATOM    506  HA  VAL A  36       2.318  11.192  -9.970  1.00 24.54           H  
ATOM    507  HB  VAL A  36       0.906  12.488 -11.488  1.00 25.21           H  
ATOM    508 HG11 VAL A  36       3.438  12.180 -13.019  1.00  1.12           H  
ATOM    509 HG12 VAL A  36       2.627  13.643 -12.456  1.00 74.32           H  
ATOM    510 HG13 VAL A  36       3.535  12.645 -11.321  1.00 23.45           H  
ATOM    511 HG21 VAL A  36       1.645  10.327 -13.434  1.00  2.35           H  
ATOM    512 HG22 VAL A  36       0.049  10.956 -13.027  1.00 14.53           H  
ATOM    513 HG23 VAL A  36       1.163  11.932 -13.984  1.00 62.11           H  
ATOM    514  N   GLY A  37       0.474   8.813 -11.143  1.00 13.44           N  
ATOM    515  CA  GLY A  37      -0.723   8.029 -10.902  1.00 33.13           C  
ATOM    516  C   GLY A  37      -0.645   7.231  -9.615  1.00  5.50           C  
ATOM    517  O   GLY A  37      -1.504   7.361  -8.742  1.00  4.02           O  
ATOM    518  H   GLY A  37       1.161   8.479 -11.756  1.00 61.02           H  
ATOM    519  HA2 GLY A  37      -1.572   8.694 -10.849  1.00 51.34           H  
ATOM    520  HA3 GLY A  37      -0.864   7.346 -11.727  1.00 32.14           H  
ATOM    521  N   LEU A  38       0.387   6.403  -9.497  1.00 21.03           N  
ATOM    522  CA  LEU A  38       0.574   5.579  -8.307  1.00 43.23           C  
ATOM    523  C   LEU A  38       0.868   6.445  -7.086  1.00 62.32           C  
ATOM    524  O   LEU A  38       0.423   6.144  -5.978  1.00 44.34           O  
ATOM    525  CB  LEU A  38       1.714   4.583  -8.527  1.00  4.31           C  
ATOM    526  CG  LEU A  38       3.127   5.168  -8.521  1.00 41.35           C  
ATOM    527  CD1 LEU A  38       3.703   5.159  -7.114  1.00 64.32           C  
ATOM    528  CD2 LEU A  38       4.028   4.396  -9.474  1.00 70.20           C  
ATOM    529  H   LEU A  38       1.039   6.343 -10.225  1.00 52.05           H  
ATOM    530  HA  LEU A  38      -0.341   5.034  -8.135  1.00 34.52           H  
ATOM    531  HB2 LEU A  38       1.661   3.842  -7.745  1.00 32.23           H  
ATOM    532  HB3 LEU A  38       1.556   4.107  -9.484  1.00 22.40           H  
ATOM    533  HG  LEU A  38       3.086   6.195  -8.858  1.00 11.34           H  
ATOM    534 HD11 LEU A  38       4.739   4.856  -7.151  1.00 72.14           H  
ATOM    535 HD12 LEU A  38       3.147   4.464  -6.502  1.00 51.41           H  
ATOM    536 HD13 LEU A  38       3.632   6.149  -6.689  1.00 43.44           H  
ATOM    537 HD21 LEU A  38       3.993   4.852 -10.452  1.00 60.01           H  
ATOM    538 HD22 LEU A  38       3.687   3.373  -9.541  1.00  3.11           H  
ATOM    539 HD23 LEU A  38       5.043   4.413  -9.104  1.00 12.54           H  
ATOM    540  N   SER A  39       1.618   7.522  -7.297  1.00 63.41           N  
ATOM    541  CA  SER A  39       1.973   8.430  -6.213  1.00 51.43           C  
ATOM    542  C   SER A  39       0.723   9.024  -5.571  1.00 33.20           C  
ATOM    543  O   SER A  39       0.758   9.491  -4.434  1.00 13.34           O  
ATOM    544  CB  SER A  39       2.874   9.552  -6.734  1.00 72.00           C  
ATOM    545  OG  SER A  39       2.123  10.519  -7.448  1.00 64.34           O  
ATOM    546  H   SER A  39       1.943   7.708  -8.203  1.00 60.52           H  
ATOM    547  HA  SER A  39       2.512   7.864  -5.469  1.00 33.14           H  
ATOM    548  HB2 SER A  39       3.360  10.035  -5.901  1.00  4.52           H  
ATOM    549  HB3 SER A  39       3.620   9.133  -7.394  1.00  2.34           H  
ATOM    550  HG  SER A  39       1.370  10.095  -7.866  1.00 11.02           H  
ATOM    551  N   GLY A  40      -0.383   9.001  -6.310  1.00 24.22           N  
ATOM    552  CA  GLY A  40      -1.629   9.539  -5.797  1.00 41.11           C  
ATOM    553  C   GLY A  40      -1.998   8.960  -4.446  1.00 12.12           C  
ATOM    554  O   GLY A  40      -2.688   9.603  -3.654  1.00 63.01           O  
ATOM    555  H   GLY A  40      -0.351   8.615  -7.210  1.00 53.35           H  
ATOM    556  HA2 GLY A  40      -1.534  10.611  -5.704  1.00 75.34           H  
ATOM    557  HA3 GLY A  40      -2.419   9.317  -6.499  1.00 34.10           H  
ATOM    558  N   VAL A  41      -1.540   7.741  -4.181  1.00 21.31           N  
ATOM    559  CA  VAL A  41      -1.827   7.074  -2.916  1.00 45.32           C  
ATOM    560  C   VAL A  41      -0.715   7.320  -1.902  1.00 34.44           C  
ATOM    561  O   VAL A  41      -0.924   7.197  -0.694  1.00 71.14           O  
ATOM    562  CB  VAL A  41      -2.005   5.557  -3.109  1.00 65.42           C  
ATOM    563  CG1 VAL A  41      -3.088   5.272  -4.138  1.00 13.40           C  
ATOM    564  CG2 VAL A  41      -0.688   4.914  -3.518  1.00 62.15           C  
ATOM    565  H   VAL A  41      -0.995   7.279  -4.852  1.00 33.41           H  
ATOM    566  HA  VAL A  41      -2.751   7.477  -2.528  1.00 43.42           H  
ATOM    567  HB  VAL A  41      -2.313   5.128  -2.167  1.00 25.11           H  
ATOM    568 HG11 VAL A  41      -3.593   4.352  -3.884  1.00 21.22           H  
ATOM    569 HG12 VAL A  41      -3.800   6.085  -4.145  1.00 73.31           H  
ATOM    570 HG13 VAL A  41      -2.640   5.178  -5.116  1.00 61.21           H  
ATOM    571 HG21 VAL A  41      -0.847   4.284  -4.381  1.00 21.44           H  
ATOM    572 HG22 VAL A  41       0.028   5.685  -3.763  1.00 14.05           H  
ATOM    573 HG23 VAL A  41      -0.309   4.317  -2.701  1.00 63.05           H  
ATOM    574  N   PHE A  42       0.467   7.668  -2.399  1.00 74.44           N  
ATOM    575  CA  PHE A  42       1.612   7.930  -1.536  1.00 42.22           C  
ATOM    576  C   PHE A  42       1.253   8.936  -0.446  1.00 72.41           C  
ATOM    577  O   PHE A  42       1.671   8.798   0.704  1.00 14.42           O  
ATOM    578  CB  PHE A  42       2.790   8.454  -2.361  1.00 54.41           C  
ATOM    579  CG  PHE A  42       4.129   8.149  -1.755  1.00 24.12           C  
ATOM    580  CD1 PHE A  42       4.634   8.930  -0.727  1.00 71.53           C  
ATOM    581  CD2 PHE A  42       4.885   7.081  -2.213  1.00 14.40           C  
ATOM    582  CE1 PHE A  42       5.866   8.651  -0.167  1.00 23.01           C  
ATOM    583  CE2 PHE A  42       6.117   6.798  -1.656  1.00 64.32           C  
ATOM    584  CZ  PHE A  42       6.609   7.584  -0.633  1.00  4.21           C  
ATOM    585  H   PHE A  42       0.571   7.749  -3.371  1.00 11.12           H  
ATOM    586  HA  PHE A  42       1.896   6.999  -1.071  1.00 20.10           H  
ATOM    587  HB2 PHE A  42       2.760   8.006  -3.343  1.00 22.14           H  
ATOM    588  HB3 PHE A  42       2.704   9.526  -2.457  1.00 14.23           H  
ATOM    589  HD1 PHE A  42       4.053   9.765  -0.362  1.00 50.01           H  
ATOM    590  HD2 PHE A  42       4.502   6.466  -3.014  1.00 12.11           H  
ATOM    591  HE1 PHE A  42       6.248   9.268   0.633  1.00 13.10           H  
ATOM    592  HE2 PHE A  42       6.697   5.963  -2.022  1.00 54.35           H  
ATOM    593  HZ  PHE A  42       7.572   7.364  -0.196  1.00 41.41           H  
ATOM    594  N   THR A  43       0.475   9.948  -0.816  1.00 51.24           N  
ATOM    595  CA  THR A  43       0.060  10.978   0.128  1.00 50.14           C  
ATOM    596  C   THR A  43      -0.713  10.375   1.295  1.00 73.03           C  
ATOM    597  O   THR A  43      -0.397  10.627   2.457  1.00 35.20           O  
ATOM    598  CB  THR A  43      -0.814  12.047  -0.555  1.00 74.32           C  
ATOM    599  OG1 THR A  43      -1.211  11.597  -1.856  1.00 10.33           O  
ATOM    600  CG2 THR A  43      -0.064  13.364  -0.676  1.00  4.24           C  
ATOM    601  H   THR A  43       0.174  10.003  -1.747  1.00 62.24           H  
ATOM    602  HA  THR A  43       0.949  11.460   0.508  1.00 61.21           H  
ATOM    603  HB  THR A  43      -1.697  12.206   0.047  1.00 14.21           H  
ATOM    604  HG1 THR A  43      -1.998  12.073  -2.133  1.00  2.23           H  
ATOM    605 HG21 THR A  43       0.992  13.167  -0.790  1.00 13.44           H  
ATOM    606 HG22 THR A  43      -0.225  13.954   0.215  1.00 73.51           H  
ATOM    607 HG23 THR A  43      -0.424  13.907  -1.537  1.00 31.51           H  
ATOM    608  N   ALA A  44      -1.727   9.577   0.977  1.00 34.11           N  
ATOM    609  CA  ALA A  44      -2.544   8.936   2.000  1.00 31.50           C  
ATOM    610  C   ALA A  44      -1.716   7.963   2.833  1.00 33.03           C  
ATOM    611  O   ALA A  44      -2.000   7.741   4.011  1.00 71.15           O  
ATOM    612  CB  ALA A  44      -3.722   8.215   1.360  1.00  1.43           C  
ATOM    613  H   ALA A  44      -1.930   9.415   0.032  1.00 32.44           H  
ATOM    614  HA  ALA A  44      -2.934   9.707   2.648  1.00 54.30           H  
ATOM    615  HB1 ALA A  44      -4.625   8.784   1.529  1.00 41.23           H  
ATOM    616  HB2 ALA A  44      -3.550   8.118   0.299  1.00 72.42           H  
ATOM    617  HB3 ALA A  44      -3.826   7.235   1.801  1.00 53.24           H  
ATOM    618  N   VAL A  45      -0.692   7.385   2.215  1.00 25.40           N  
ATOM    619  CA  VAL A  45       0.178   6.436   2.900  1.00 30.21           C  
ATOM    620  C   VAL A  45       0.953   7.113   4.025  1.00 52.33           C  
ATOM    621  O   VAL A  45       1.192   6.518   5.075  1.00 23.15           O  
ATOM    622  CB  VAL A  45       1.176   5.783   1.925  1.00 54.32           C  
ATOM    623  CG1 VAL A  45       2.092   4.820   2.663  1.00 21.22           C  
ATOM    624  CG2 VAL A  45       0.435   5.073   0.802  1.00 60.21           C  
ATOM    625  H   VAL A  45      -0.516   7.602   1.276  1.00 64.02           H  
ATOM    626  HA  VAL A  45      -0.443   5.658   3.321  1.00  5.02           H  
ATOM    627  HB  VAL A  45       1.784   6.562   1.490  1.00 44.23           H  
ATOM    628 HG11 VAL A  45       3.098   5.212   2.667  1.00  4.41           H  
ATOM    629 HG12 VAL A  45       1.747   4.701   3.680  1.00 55.23           H  
ATOM    630 HG13 VAL A  45       2.083   3.861   2.165  1.00 14.33           H  
ATOM    631 HG21 VAL A  45       0.490   4.005   0.953  1.00 44.14           H  
ATOM    632 HG22 VAL A  45      -0.599   5.384   0.801  1.00 70.24           H  
ATOM    633 HG23 VAL A  45       0.888   5.326  -0.146  1.00  1.32           H  
ATOM    634  N   LYS A  46       1.343   8.363   3.798  1.00 54.13           N  
ATOM    635  CA  LYS A  46       2.089   9.125   4.792  1.00 65.32           C  
ATOM    636  C   LYS A  46       1.331   9.185   6.114  1.00 70.52           C  
ATOM    637  O   LYS A  46       1.894   8.920   7.176  1.00 41.44           O  
ATOM    638  CB  LYS A  46       2.359  10.542   4.282  1.00 51.15           C  
ATOM    639  CG  LYS A  46       3.046  11.435   5.300  1.00 21.12           C  
ATOM    640  CD  LYS A  46       3.315  12.820   4.736  1.00 24.12           C  
ATOM    641  CE  LYS A  46       4.553  12.831   3.852  1.00 20.41           C  
ATOM    642  NZ  LYS A  46       4.223  12.527   2.432  1.00 31.11           N  
ATOM    643  H   LYS A  46       1.122   8.784   2.940  1.00 14.21           H  
ATOM    644  HA  LYS A  46       3.032   8.624   4.954  1.00 41.23           H  
ATOM    645  HB2 LYS A  46       2.986  10.483   3.404  1.00 22.13           H  
ATOM    646  HB3 LYS A  46       1.418  10.999   4.010  1.00 11.04           H  
ATOM    647  HG2 LYS A  46       2.412  11.529   6.169  1.00 13.11           H  
ATOM    648  HG3 LYS A  46       3.986  10.983   5.585  1.00 14.24           H  
ATOM    649  HD2 LYS A  46       2.465  13.132   4.149  1.00 73.23           H  
ATOM    650  HD3 LYS A  46       3.462  13.510   5.555  1.00 44.11           H  
ATOM    651  HE2 LYS A  46       5.009  13.807   3.906  1.00 42.14           H  
ATOM    652  HE3 LYS A  46       5.247  12.089   4.218  1.00 21.52           H  
ATOM    653  HZ1 LYS A  46       3.204  12.342   2.333  1.00 25.34           H  
ATOM    654  HZ2 LYS A  46       4.750  11.688   2.115  1.00 75.13           H  
ATOM    655  HZ3 LYS A  46       4.478  13.332   1.826  1.00 45.13           H  
ATOM    656  N   ALA A  47       0.050   9.532   6.041  1.00 63.02           N  
ATOM    657  CA  ALA A  47      -0.786   9.623   7.231  1.00 23.34           C  
ATOM    658  C   ALA A  47      -0.900   8.270   7.926  1.00 11.02           C  
ATOM    659  O   ALA A  47      -1.057   8.199   9.145  1.00 71.13           O  
ATOM    660  CB  ALA A  47      -2.166  10.150   6.868  1.00  1.03           C  
ATOM    661  H   ALA A  47      -0.342   9.731   5.165  1.00 21.42           H  
ATOM    662  HA  ALA A  47      -0.325  10.327   7.910  1.00 73.33           H  
ATOM    663  HB1 ALA A  47      -2.166  11.229   6.932  1.00 34.41           H  
ATOM    664  HB2 ALA A  47      -2.413   9.848   5.861  1.00  2.44           H  
ATOM    665  HB3 ALA A  47      -2.896   9.748   7.554  1.00 14.24           H  
ATOM    666  N   ALA A  48      -0.821   7.199   7.143  1.00  0.21           N  
ATOM    667  CA  ALA A  48      -0.914   5.849   7.684  1.00 74.22           C  
ATOM    668  C   ALA A  48       0.176   5.595   8.719  1.00 43.30           C  
ATOM    669  O   ALA A  48      -0.087   5.049   9.791  1.00 71.25           O  
ATOM    670  CB  ALA A  48      -0.829   4.824   6.562  1.00  3.23           C  
ATOM    671  H   ALA A  48      -0.695   7.320   6.179  1.00 14.40           H  
ATOM    672  HA  ALA A  48      -1.879   5.746   8.160  1.00 71.35           H  
ATOM    673  HB1 ALA A  48      -1.082   5.297   5.624  1.00 21.42           H  
ATOM    674  HB2 ALA A  48       0.176   4.432   6.509  1.00 10.30           H  
ATOM    675  HB3 ALA A  48      -1.520   4.018   6.758  1.00 52.31           H  
ATOM    676  N   ILE A  49       1.401   5.995   8.392  1.00 75.13           N  
ATOM    677  CA  ILE A  49       2.530   5.811   9.294  1.00 64.21           C  
ATOM    678  C   ILE A  49       2.263   6.458  10.649  1.00 43.25           C  
ATOM    679  O   ILE A  49       2.386   5.815  11.690  1.00 22.23           O  
ATOM    680  CB  ILE A  49       3.825   6.400   8.703  1.00 72.45           C  
ATOM    681  CG1 ILE A  49       4.134   5.753   7.350  1.00 14.44           C  
ATOM    682  CG2 ILE A  49       4.985   6.203   9.667  1.00 50.11           C  
ATOM    683  CD1 ILE A  49       4.449   6.754   6.261  1.00 64.23           C  
ATOM    684  H   ILE A  49       1.547   6.424   7.523  1.00  1.23           H  
ATOM    685  HA  ILE A  49       2.673   4.749   9.436  1.00  5.31           H  
ATOM    686  HB  ILE A  49       3.680   7.460   8.562  1.00 24.22           H  
ATOM    687 HG12 ILE A  49       4.985   5.100   7.457  1.00 61.02           H  
ATOM    688 HG13 ILE A  49       3.278   5.175   7.033  1.00 22.50           H  
ATOM    689 HG21 ILE A  49       5.918   6.336   9.139  1.00 30.13           H  
ATOM    690 HG22 ILE A  49       4.917   6.928  10.464  1.00 52.42           H  
ATOM    691 HG23 ILE A  49       4.944   5.207  10.081  1.00  3.14           H  
ATOM    692 HD11 ILE A  49       4.163   7.743   6.587  1.00 55.43           H  
ATOM    693 HD12 ILE A  49       5.509   6.738   6.053  1.00 61.13           H  
ATOM    694 HD13 ILE A  49       3.902   6.498   5.366  1.00 30.53           H  
ATOM    695  N   ALA A  50       1.895   7.735  10.626  1.00 44.03           N  
ATOM    696  CA  ALA A  50       1.607   8.469  11.852  1.00 73.24           C  
ATOM    697  C   ALA A  50       0.383   7.896  12.559  1.00 51.52           C  
ATOM    698  O   ALA A  50       0.233   8.036  13.773  1.00 74.32           O  
ATOM    699  CB  ALA A  50       1.400   9.945  11.547  1.00 41.12           C  
ATOM    700  H   ALA A  50       1.815   8.194   9.764  1.00 71.12           H  
ATOM    701  HA  ALA A  50       2.463   8.378  12.505  1.00 72.33           H  
ATOM    702  HB1 ALA A  50       1.652  10.137  10.514  1.00 52.12           H  
ATOM    703  HB2 ALA A  50       0.367  10.207  11.721  1.00 43.40           H  
ATOM    704  HB3 ALA A  50       2.036  10.537  12.188  1.00 14.13           H  
ATOM    705  N   LYS A  51      -0.490   7.252  11.792  1.00 54.50           N  
ATOM    706  CA  LYS A  51      -1.702   6.658  12.344  1.00 22.13           C  
ATOM    707  C   LYS A  51      -1.388   5.345  13.055  1.00 74.14           C  
ATOM    708  O   LYS A  51      -1.946   5.053  14.112  1.00 11.11           O  
ATOM    709  CB  LYS A  51      -2.728   6.418  11.235  1.00 72.51           C  
ATOM    710  CG  LYS A  51      -4.161   6.355  11.735  1.00 20.21           C  
ATOM    711  CD  LYS A  51      -4.748   7.744  11.920  1.00 33.13           C  
ATOM    712  CE  LYS A  51      -6.176   7.680  12.440  1.00 54.51           C  
ATOM    713  NZ  LYS A  51      -6.811   9.027  12.484  1.00 70.14           N  
ATOM    714  H   LYS A  51      -0.315   7.174  10.830  1.00 13.42           H  
ATOM    715  HA  LYS A  51      -2.115   7.351  13.061  1.00  3.41           H  
ATOM    716  HB2 LYS A  51      -2.655   7.218  10.514  1.00 53.31           H  
ATOM    717  HB3 LYS A  51      -2.499   5.482  10.745  1.00 23.14           H  
ATOM    718  HG2 LYS A  51      -4.760   5.815  11.017  1.00 53.31           H  
ATOM    719  HG3 LYS A  51      -4.179   5.837  12.684  1.00 71.35           H  
ATOM    720  HD2 LYS A  51      -4.143   8.290  12.629  1.00 35.32           H  
ATOM    721  HD3 LYS A  51      -4.743   8.257  10.969  1.00  2.31           H  
ATOM    722  HE2 LYS A  51      -6.754   7.041  11.790  1.00 21.22           H  
ATOM    723  HE3 LYS A  51      -6.165   7.265  13.437  1.00 64.34           H  
ATOM    724  HZ1 LYS A  51      -7.176   9.281  11.544  1.00 60.14           H  
ATOM    725  HZ2 LYS A  51      -6.114   9.741  12.778  1.00 61.32           H  
ATOM    726  HZ3 LYS A  51      -7.599   9.029  13.162  1.00 71.30           H  
ATOM    727  N   GLN A  52      -0.492   4.559  12.467  1.00 72.30           N  
ATOM    728  CA  GLN A  52      -0.105   3.277  13.045  1.00  1.43           C  
ATOM    729  C   GLN A  52       1.410   3.105  13.020  1.00 22.41           C  
ATOM    730  O   GLN A  52       2.054   3.030  14.066  1.00 50.32           O  
ATOM    731  CB  GLN A  52      -0.774   2.129  12.288  1.00 42.12           C  
ATOM    732  CG  GLN A  52      -2.131   1.738  12.850  1.00  2.03           C  
ATOM    733  CD  GLN A  52      -2.043   1.201  14.265  1.00 13.55           C  
ATOM    734  OE1 GLN A  52      -1.576   0.085  14.491  1.00 72.45           O  
ATOM    735  NE2 GLN A  52      -2.493   1.997  15.229  1.00 34.52           N  
ATOM    736  H   GLN A  52      -0.083   4.847  11.625  1.00 24.43           H  
ATOM    737  HA  GLN A  52      -0.439   3.263  14.071  1.00 33.55           H  
ATOM    738  HB2 GLN A  52      -0.906   2.422  11.257  1.00  0.11           H  
ATOM    739  HB3 GLN A  52      -0.129   1.264  12.328  1.00 70.52           H  
ATOM    740  HG2 GLN A  52      -2.770   2.608  12.851  1.00 14.21           H  
ATOM    741  HG3 GLN A  52      -2.562   0.976  12.218  1.00 51.22           H  
ATOM    742 HE21 GLN A  52      -2.853   2.873  14.975  1.00 31.34           H  
ATOM    743 HE22 GLN A  52      -2.450   1.675  16.153  1.00 63.32           H  
ATOM    744  N   GLY A  53       1.974   3.041  11.818  1.00 71.35           N  
ATOM    745  CA  GLY A  53       3.409   2.876  11.679  1.00 41.42           C  
ATOM    746  C   GLY A  53       3.815   2.487  10.271  1.00 33.43           C  
ATOM    747  O   GLY A  53       3.007   1.952   9.511  1.00 13.21           O  
ATOM    748  H   GLY A  53       1.411   3.106  11.018  1.00 35.40           H  
ATOM    749  HA2 GLY A  53       3.894   3.806  11.938  1.00 55.14           H  
ATOM    750  HA3 GLY A  53       3.739   2.108  12.362  1.00 65.30           H  
ATOM    751  N   ILE A  54       5.068   2.755   9.923  1.00 44.43           N  
ATOM    752  CA  ILE A  54       5.579   2.429   8.597  1.00 54.42           C  
ATOM    753  C   ILE A  54       5.302   0.972   8.244  1.00 21.23           C  
ATOM    754  O   ILE A  54       5.121   0.627   7.076  1.00 12.33           O  
ATOM    755  CB  ILE A  54       7.093   2.692   8.496  1.00 31.21           C  
ATOM    756  CG1 ILE A  54       7.849   1.839   9.517  1.00  2.30           C  
ATOM    757  CG2 ILE A  54       7.390   4.169   8.708  1.00 73.13           C  
ATOM    758  CD1 ILE A  54       8.632   0.704   8.895  1.00 52.11           C  
ATOM    759  H   ILE A  54       5.664   3.182  10.573  1.00 43.24           H  
ATOM    760  HA  ILE A  54       5.075   3.064   7.881  1.00 23.51           H  
ATOM    761  HB  ILE A  54       7.417   2.423   7.502  1.00 20.15           H  
ATOM    762 HG12 ILE A  54       8.544   2.465  10.055  1.00 61.32           H  
ATOM    763 HG13 ILE A  54       7.142   1.413  10.213  1.00 15.05           H  
ATOM    764 HG21 ILE A  54       6.903   4.748   7.936  1.00 24.34           H  
ATOM    765 HG22 ILE A  54       7.019   4.475   9.674  1.00 13.32           H  
ATOM    766 HG23 ILE A  54       8.456   4.332   8.662  1.00 12.33           H  
ATOM    767 HD11 ILE A  54       9.682   0.827   9.117  1.00 43.44           H  
ATOM    768 HD12 ILE A  54       8.288  -0.236   9.301  1.00 53.24           H  
ATOM    769 HD13 ILE A  54       8.487   0.710   7.825  1.00  2.22           H  
ATOM    770  N   LYS A  55       5.269   0.119   9.262  1.00 23.34           N  
ATOM    771  CA  LYS A  55       5.012  -1.302   9.062  1.00 35.45           C  
ATOM    772  C   LYS A  55       3.737  -1.515   8.253  1.00 75.53           C  
ATOM    773  O   LYS A  55       3.713  -2.306   7.309  1.00 14.01           O  
ATOM    774  CB  LYS A  55       4.897  -2.016  10.412  1.00 53.34           C  
ATOM    775  CG  LYS A  55       3.909  -1.362  11.363  1.00 24.20           C  
ATOM    776  CD  LYS A  55       3.988  -1.971  12.753  1.00 73.31           C  
ATOM    777  CE  LYS A  55       3.427  -3.385  12.774  1.00 23.21           C  
ATOM    778  NZ  LYS A  55       3.791  -4.107  14.025  1.00 73.11           N  
ATOM    779  H   LYS A  55       5.421   0.454  10.172  1.00 64.45           H  
ATOM    780  HA  LYS A  55       5.845  -1.717   8.515  1.00 14.04           H  
ATOM    781  HB2 LYS A  55       4.580  -3.034  10.241  1.00 62.10           H  
ATOM    782  HB3 LYS A  55       5.868  -2.024  10.884  1.00 23.25           H  
ATOM    783  HG2 LYS A  55       4.133  -0.308  11.431  1.00 54.21           H  
ATOM    784  HG3 LYS A  55       2.909  -1.496  10.977  1.00 71.21           H  
ATOM    785  HD2 LYS A  55       5.021  -2.001  13.066  1.00 72.20           H  
ATOM    786  HD3 LYS A  55       3.420  -1.358  13.438  1.00 54.22           H  
ATOM    787  HE2 LYS A  55       2.352  -3.333  12.698  1.00 21.41           H  
ATOM    788  HE3 LYS A  55       3.822  -3.927  11.928  1.00 62.53           H  
ATOM    789  HZ1 LYS A  55       2.939  -4.288  14.593  1.00 22.35           H  
ATOM    790  HZ2 LYS A  55       4.455  -3.536  14.586  1.00 32.43           H  
ATOM    791  HZ3 LYS A  55       4.241  -5.016  13.795  1.00 40.21           H  
ATOM    792  N   LYS A  56       2.678  -0.804   8.626  1.00 21.43           N  
ATOM    793  CA  LYS A  56       1.400  -0.913   7.934  1.00 54.13           C  
ATOM    794  C   LYS A  56       1.505  -0.377   6.509  1.00 24.34           C  
ATOM    795  O   LYS A  56       0.865  -0.893   5.593  1.00  2.44           O  
ATOM    796  CB  LYS A  56       0.316  -0.149   8.698  1.00 73.31           C  
ATOM    797  CG  LYS A  56      -0.949   0.084   7.889  1.00  3.13           C  
ATOM    798  CD  LYS A  56      -1.576  -1.226   7.444  1.00 20.44           C  
ATOM    799  CE  LYS A  56      -3.088  -1.109   7.327  1.00 21.11           C  
ATOM    800  NZ  LYS A  56      -3.701  -2.355   6.788  1.00  3.21           N  
ATOM    801  H   LYS A  56       2.759  -0.190   9.387  1.00 61.53           H  
ATOM    802  HA  LYS A  56       1.132  -1.958   7.894  1.00 54.24           H  
ATOM    803  HB2 LYS A  56       0.054  -0.710   9.583  1.00 12.32           H  
ATOM    804  HB3 LYS A  56       0.711   0.812   8.994  1.00 33.25           H  
ATOM    805  HG2 LYS A  56      -1.660   0.623   8.498  1.00 60.15           H  
ATOM    806  HG3 LYS A  56      -0.703   0.670   7.015  1.00  1.21           H  
ATOM    807  HD2 LYS A  56      -1.172  -1.501   6.481  1.00  1.53           H  
ATOM    808  HD3 LYS A  56      -1.338  -1.993   8.168  1.00 30.31           H  
ATOM    809  HE2 LYS A  56      -3.498  -0.911   8.306  1.00 45.03           H  
ATOM    810  HE3 LYS A  56      -3.322  -0.288   6.666  1.00  3.30           H  
ATOM    811  HZ1 LYS A  56      -3.021  -2.853   6.178  1.00 13.34           H  
ATOM    812  HZ2 LYS A  56      -4.547  -2.123   6.230  1.00 71.45           H  
ATOM    813  HZ3 LYS A  56      -3.976  -2.984   7.569  1.00 70.23           H  
ATOM    814  N   ALA A  57       2.318   0.659   6.330  1.00 23.34           N  
ATOM    815  CA  ALA A  57       2.510   1.261   5.017  1.00  3.21           C  
ATOM    816  C   ALA A  57       3.020   0.235   4.011  1.00 23.34           C  
ATOM    817  O   ALA A  57       2.698   0.301   2.825  1.00 42.52           O  
ATOM    818  CB  ALA A  57       3.474   2.435   5.111  1.00 53.23           C  
ATOM    819  H   ALA A  57       2.801   1.026   7.100  1.00 65.52           H  
ATOM    820  HA  ALA A  57       1.555   1.637   4.680  1.00 40.24           H  
ATOM    821  HB1 ALA A  57       4.022   2.377   6.040  1.00 73.40           H  
ATOM    822  HB2 ALA A  57       4.165   2.400   4.282  1.00 53.42           H  
ATOM    823  HB3 ALA A  57       2.918   3.360   5.078  1.00 13.11           H  
ATOM    824  N   ILE A  58       3.818  -0.713   4.493  1.00 14.10           N  
ATOM    825  CA  ILE A  58       4.371  -1.753   3.635  1.00 24.23           C  
ATOM    826  C   ILE A  58       3.265  -2.534   2.934  1.00 63.10           C  
ATOM    827  O   ILE A  58       3.197  -2.564   1.706  1.00 52.24           O  
ATOM    828  CB  ILE A  58       5.249  -2.734   4.435  1.00 20.11           C  
ATOM    829  CG1 ILE A  58       6.390  -1.985   5.126  1.00 12.44           C  
ATOM    830  CG2 ILE A  58       5.798  -3.819   3.521  1.00 22.43           C  
ATOM    831  CD1 ILE A  58       7.265  -2.873   5.982  1.00  3.02           C  
ATOM    832  H   ILE A  58       4.038  -0.713   5.448  1.00 52.14           H  
ATOM    833  HA  ILE A  58       4.989  -1.275   2.889  1.00 61.34           H  
ATOM    834  HB  ILE A  58       4.632  -3.206   5.184  1.00 32.11           H  
ATOM    835 HG12 ILE A  58       7.016  -1.525   4.378  1.00 11.12           H  
ATOM    836 HG13 ILE A  58       5.973  -1.217   5.762  1.00 13.21           H  
ATOM    837 HG21 ILE A  58       6.876  -3.835   3.589  1.00 61.24           H  
ATOM    838 HG22 ILE A  58       5.406  -4.778   3.825  1.00 35.03           H  
ATOM    839 HG23 ILE A  58       5.504  -3.616   2.503  1.00 41.23           H  
ATOM    840 HD11 ILE A  58       8.266  -2.892   5.575  1.00 41.32           H  
ATOM    841 HD12 ILE A  58       7.296  -2.486   6.990  1.00 13.01           H  
ATOM    842 HD13 ILE A  58       6.863  -3.874   5.992  1.00 74.40           H  
ATOM    843  N   GLN A  59       2.401  -3.163   3.723  1.00 33.34           N  
ATOM    844  CA  GLN A  59       1.297  -3.944   3.177  1.00 15.45           C  
ATOM    845  C   GLN A  59       0.444  -3.097   2.238  1.00 62.22           C  
ATOM    846  O   GLN A  59      -0.123  -3.605   1.269  1.00 23.44           O  
ATOM    847  CB  GLN A  59       0.430  -4.501   4.308  1.00  1.02           C  
ATOM    848  CG  GLN A  59       1.199  -5.365   5.294  1.00 21.24           C  
ATOM    849  CD  GLN A  59       2.111  -6.363   4.608  1.00 21.04           C  
ATOM    850  OE1 GLN A  59       1.649  -7.335   4.010  1.00 32.13           O  
ATOM    851  NE2 GLN A  59       3.415  -6.128   4.691  1.00  4.41           N  
ATOM    852  H   GLN A  59       2.508  -3.102   4.695  1.00 42.21           H  
ATOM    853  HA  GLN A  59       1.716  -4.766   2.619  1.00 25.52           H  
ATOM    854  HB2 GLN A  59      -0.008  -3.676   4.850  1.00 21.22           H  
ATOM    855  HB3 GLN A  59      -0.360  -5.099   3.879  1.00 61.22           H  
ATOM    856  HG2 GLN A  59       1.800  -4.725   5.923  1.00 42.44           H  
ATOM    857  HG3 GLN A  59       0.492  -5.906   5.906  1.00 62.41           H  
ATOM    858 HE21 GLN A  59       3.712  -5.334   5.185  1.00 15.12           H  
ATOM    859 HE22 GLN A  59       4.028  -6.757   4.258  1.00 53.43           H  
ATOM    860  N   LEU A  60       0.357  -1.804   2.529  1.00 22.14           N  
ATOM    861  CA  LEU A  60      -0.427  -0.886   1.710  1.00 22.14           C  
ATOM    862  C   LEU A  60       0.179  -0.747   0.317  1.00 14.43           C  
ATOM    863  O   LEU A  60      -0.535  -0.766  -0.685  1.00 41.34           O  
ATOM    864  CB  LEU A  60      -0.509   0.485   2.383  1.00 41.41           C  
ATOM    865  CG  LEU A  60      -1.908   0.951   2.789  1.00 43.34           C  
ATOM    866  CD1 LEU A  60      -1.857   2.362   3.354  1.00 52.21           C  
ATOM    867  CD2 LEU A  60      -2.857   0.884   1.601  1.00 14.15           C  
ATOM    868  H   LEU A  60       0.831  -1.457   3.314  1.00 71.54           H  
ATOM    869  HA  LEU A  60      -1.423  -1.293   1.618  1.00 42.11           H  
ATOM    870  HB2 LEU A  60       0.100   0.454   3.273  1.00 30.12           H  
ATOM    871  HB3 LEU A  60      -0.102   1.214   1.696  1.00 13.33           H  
ATOM    872  HG  LEU A  60      -2.289   0.297   3.560  1.00 24.43           H  
ATOM    873 HD11 LEU A  60      -2.680   2.506   4.038  1.00 71.44           H  
ATOM    874 HD12 LEU A  60      -1.931   3.076   2.547  1.00 41.11           H  
ATOM    875 HD13 LEU A  60      -0.924   2.507   3.878  1.00 64.23           H  
ATOM    876 HD21 LEU A  60      -3.567   0.085   1.753  1.00 33.23           H  
ATOM    877 HD22 LEU A  60      -2.293   0.698   0.700  1.00 41.44           H  
ATOM    878 HD23 LEU A  60      -3.385   1.823   1.509  1.00 62.50           H  
TER     879      LEU A  60                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LEU A   1       1.373   0.737   0.393  1.00 62.32           N  
ATOM      2  CA  LEU A   1       2.115   0.994  -0.837  1.00 21.42           C  
ATOM      3  C   LEU A   1       2.152  -0.249  -1.720  1.00 71.23           C  
ATOM      4  O   LEU A   1       1.784  -0.201  -2.894  1.00 52.41           O  
ATOM      5  CB  LEU A   1       3.540   1.444  -0.511  1.00 42.22           C  
ATOM      6  CG  LEU A   1       3.693   2.885  -0.022  1.00 23.33           C  
ATOM      7  CD1 LEU A   1       5.141   3.174   0.342  1.00 23.35           C  
ATOM      8  CD2 LEU A   1       3.202   3.862  -1.079  1.00 42.44           C  
ATOM      9  H1  LEU A   1       1.861   0.676   1.240  1.00 61.50           H  
ATOM     10  HA  LEU A   1       1.609   1.785  -1.370  1.00 20.42           H  
ATOM     11  HB2 LEU A   1       3.926   0.792   0.257  1.00 71.42           H  
ATOM     12  HB3 LEU A   1       4.134   1.333  -1.407  1.00 41.23           H  
ATOM     13  HG  LEU A   1       3.092   3.022   0.867  1.00 45.22           H  
ATOM     14 HD11 LEU A   1       5.703   3.383  -0.555  1.00  2.30           H  
ATOM     15 HD12 LEU A   1       5.565   2.314   0.841  1.00 45.45           H  
ATOM     16 HD13 LEU A   1       5.183   4.028   1.002  1.00 12.20           H  
ATOM     17 HD21 LEU A   1       3.979   4.581  -1.294  1.00 63.31           H  
ATOM     18 HD22 LEU A   1       2.326   4.378  -0.714  1.00 22.54           H  
ATOM     19 HD23 LEU A   1       2.951   3.322  -1.981  1.00 25.44           H  
ATOM     20  N   VAL A   2       2.597  -1.363  -1.148  1.00 32.34           N  
ATOM     21  CA  VAL A   2       2.679  -2.620  -1.882  1.00 35.32           C  
ATOM     22  C   VAL A   2       1.309  -3.044  -2.400  1.00 32.22           C  
ATOM     23  O   VAL A   2       1.146  -3.339  -3.583  1.00 73.42           O  
ATOM     24  CB  VAL A   2       3.254  -3.747  -1.003  1.00 42.13           C  
ATOM     25  CG1 VAL A   2       3.283  -5.060  -1.770  1.00 63.22           C  
ATOM     26  CG2 VAL A   2       4.644  -3.378  -0.508  1.00 65.21           C  
ATOM     27  H   VAL A   2       2.876  -1.339  -0.209  1.00 20.34           H  
ATOM     28  HA  VAL A   2       3.341  -2.474  -2.722  1.00 41.44           H  
ATOM     29  HB  VAL A   2       2.610  -3.871  -0.145  1.00 24.21           H  
ATOM     30 HG11 VAL A   2       2.524  -5.722  -1.379  1.00 41.34           H  
ATOM     31 HG12 VAL A   2       3.094  -4.871  -2.817  1.00 12.24           H  
ATOM     32 HG13 VAL A   2       4.254  -5.521  -1.657  1.00 73.14           H  
ATOM     33 HG21 VAL A   2       5.372  -3.608  -1.272  1.00 50.33           H  
ATOM     34 HG22 VAL A   2       4.678  -2.322  -0.284  1.00 34.51           H  
ATOM     35 HG23 VAL A   2       4.871  -3.943   0.385  1.00 54.10           H  
ATOM     36  N   ALA A   3       0.326  -3.071  -1.505  1.00 64.51           N  
ATOM     37  CA  ALA A   3      -1.031  -3.457  -1.872  1.00 44.32           C  
ATOM     38  C   ALA A   3      -1.642  -2.454  -2.845  1.00 64.35           C  
ATOM     39  O   ALA A   3      -2.494  -2.807  -3.661  1.00 12.31           O  
ATOM     40  CB  ALA A   3      -1.898  -3.584  -0.629  1.00  1.35           C  
ATOM     41  H   ALA A   3       0.519  -2.825  -0.577  1.00 33.35           H  
ATOM     42  HA  ALA A   3      -0.985  -4.425  -2.350  1.00 30.02           H  
ATOM     43  HB1 ALA A   3      -1.999  -2.615  -0.161  1.00 10.11           H  
ATOM     44  HB2 ALA A   3      -2.873  -3.953  -0.906  1.00 75.45           H  
ATOM     45  HB3 ALA A   3      -1.435  -4.271   0.064  1.00 74.23           H  
ATOM     46  N   TYR A   4      -1.201  -1.205  -2.754  1.00 51.51           N  
ATOM     47  CA  TYR A   4      -1.707  -0.150  -3.625  1.00 33.22           C  
ATOM     48  C   TYR A   4      -1.148  -0.294  -5.037  1.00 31.50           C  
ATOM     49  O   TYR A   4      -1.893  -0.285  -6.016  1.00 10.20           O  
ATOM     50  CB  TYR A   4      -1.346   1.224  -3.059  1.00 53.43           C  
ATOM     51  CG  TYR A   4      -2.397   1.793  -2.133  1.00 53.21           C  
ATOM     52  CD1 TYR A   4      -3.065   0.980  -1.226  1.00 14.53           C  
ATOM     53  CD2 TYR A   4      -2.721   3.144  -2.165  1.00 14.13           C  
ATOM     54  CE1 TYR A   4      -4.027   1.496  -0.378  1.00 61.13           C  
ATOM     55  CE2 TYR A   4      -3.680   3.669  -1.320  1.00 35.51           C  
ATOM     56  CZ  TYR A   4      -4.331   2.840  -0.429  1.00  3.41           C  
ATOM     57  OH  TYR A   4      -5.287   3.358   0.415  1.00 62.04           O  
ATOM     58  H   TYR A   4      -0.521  -0.985  -2.084  1.00 45.12           H  
ATOM     59  HA  TYR A   4      -2.783  -0.241  -3.665  1.00  0.12           H  
ATOM     60  HB2 TYR A   4      -0.424   1.147  -2.505  1.00 43.11           H  
ATOM     61  HB3 TYR A   4      -1.213   1.918  -3.876  1.00 41.43           H  
ATOM     62  HD1 TYR A   4      -2.825  -0.072  -1.188  1.00 64.24           H  
ATOM     63  HD2 TYR A   4      -2.210   3.790  -2.864  1.00 14.32           H  
ATOM     64  HE1 TYR A   4      -4.536   0.848   0.320  1.00 62.22           H  
ATOM     65  HE2 TYR A   4      -3.919   4.721  -1.359  1.00 40.23           H  
ATOM     66  HH  TYR A   4      -5.484   2.720   1.105  1.00 43.04           H  
ATOM     67  N   GLY A   5       0.171  -0.429  -5.133  1.00 62.12           N  
ATOM     68  CA  GLY A   5       0.810  -0.574  -6.428  1.00 75.24           C  
ATOM     69  C   GLY A   5       2.290  -0.252  -6.384  1.00 61.24           C  
ATOM     70  O   GLY A   5       2.788   0.522  -7.203  1.00 21.34           O  
ATOM     71  H   GLY A   5       0.716  -0.430  -4.318  1.00 55.20           H  
ATOM     72  HA2 GLY A   5       0.683  -1.591  -6.768  1.00 72.21           H  
ATOM     73  HA3 GLY A   5       0.329   0.092  -7.130  1.00 61.33           H  
ATOM     74  N   ILE A   6       2.995  -0.845  -5.427  1.00 32.22           N  
ATOM     75  CA  ILE A   6       4.427  -0.616  -5.280  1.00 33.45           C  
ATOM     76  C   ILE A   6       5.183  -1.934  -5.144  1.00 12.32           C  
ATOM     77  O   ILE A   6       4.691  -2.884  -4.535  1.00 50.44           O  
ATOM     78  CB  ILE A   6       4.733   0.267  -4.055  1.00 72.34           C  
ATOM     79  CG1 ILE A   6       4.021   1.615  -4.181  1.00 51.23           C  
ATOM     80  CG2 ILE A   6       6.234   0.466  -3.908  1.00 31.20           C  
ATOM     81  CD1 ILE A   6       4.493   2.440  -5.358  1.00  4.43           C  
ATOM     82  H   ILE A   6       2.541  -1.452  -4.805  1.00 41.51           H  
ATOM     83  HA  ILE A   6       4.775  -0.103  -6.165  1.00 33.44           H  
ATOM     84  HB  ILE A   6       4.373  -0.241  -3.174  1.00 20.41           H  
ATOM     85 HG12 ILE A   6       2.962   1.447  -4.299  1.00 61.21           H  
ATOM     86 HG13 ILE A   6       4.192   2.189  -3.282  1.00 41.31           H  
ATOM     87 HG21 ILE A   6       6.432   1.474  -3.575  1.00 62.10           H  
ATOM     88 HG22 ILE A   6       6.620  -0.234  -3.182  1.00 72.34           H  
ATOM     89 HG23 ILE A   6       6.715   0.300  -4.860  1.00 74.02           H  
ATOM     90 HD11 ILE A   6       5.527   2.720  -5.209  1.00 71.44           H  
ATOM     91 HD12 ILE A   6       4.405   1.860  -6.264  1.00 64.40           H  
ATOM     92 HD13 ILE A   6       3.889   3.331  -5.439  1.00 71.05           H  
ATOM     93  N   ALA A   7       6.383  -1.982  -5.713  1.00 74.44           N  
ATOM     94  CA  ALA A   7       7.209  -3.182  -5.653  1.00 11.32           C  
ATOM     95  C   ALA A   7       7.351  -3.679  -4.218  1.00 53.31           C  
ATOM     96  O   ALA A   7       7.294  -2.894  -3.272  1.00 41.20           O  
ATOM     97  CB  ALA A   7       8.579  -2.910  -6.257  1.00 55.11           C  
ATOM     98  H   ALA A   7       6.720  -1.193  -6.184  1.00 44.54           H  
ATOM     99  HA  ALA A   7       6.728  -3.949  -6.243  1.00 11.41           H  
ATOM    100  HB1 ALA A   7       9.336  -3.020  -5.494  1.00 72.24           H  
ATOM    101  HB2 ALA A   7       8.766  -3.613  -7.055  1.00 54.10           H  
ATOM    102  HB3 ALA A   7       8.606  -1.904  -6.649  1.00 33.22           H  
ATOM    103  N   GLN A   8       7.534  -4.986  -4.065  1.00 62.11           N  
ATOM    104  CA  GLN A   8       7.682  -5.587  -2.745  1.00  5.22           C  
ATOM    105  C   GLN A   8       8.992  -5.155  -2.094  1.00 43.40           C  
ATOM    106  O   GLN A   8       8.998  -4.594  -0.999  1.00 33.21           O  
ATOM    107  CB  GLN A   8       7.629  -7.112  -2.846  1.00 73.23           C  
ATOM    108  CG  GLN A   8       7.823  -7.818  -1.514  1.00 13.21           C  
ATOM    109  CD  GLN A   8       7.177  -9.189  -1.480  1.00 65.24           C  
ATOM    110  OE1 GLN A   8       6.016  -9.351  -1.856  1.00 11.24           O  
ATOM    111  NE2 GLN A   8       7.929 -10.187  -1.030  1.00  3.44           N  
ATOM    112  H   GLN A   8       7.570  -5.560  -4.858  1.00 43.21           H  
ATOM    113  HA  GLN A   8       6.861  -5.247  -2.132  1.00 44.11           H  
ATOM    114  HB2 GLN A   8       6.668  -7.401  -3.246  1.00  0.11           H  
ATOM    115  HB3 GLN A   8       8.404  -7.444  -3.521  1.00  5.34           H  
ATOM    116  HG2 GLN A   8       8.881  -7.931  -1.332  1.00  2.24           H  
ATOM    117  HG3 GLN A   8       7.387  -7.211  -0.734  1.00 30.54           H  
ATOM    118 HE21 GLN A   8       8.846  -9.983  -0.746  1.00 71.34           H  
ATOM    119 HE22 GLN A   8       7.537 -11.083  -0.996  1.00 64.23           H  
ATOM    120  N   GLY A   9      10.102  -5.420  -2.776  1.00 44.44           N  
ATOM    121  CA  GLY A   9      11.403  -5.052  -2.249  1.00  2.44           C  
ATOM    122  C   GLY A   9      11.635  -3.554  -2.269  1.00 55.30           C  
ATOM    123  O   GLY A   9      12.246  -2.999  -1.355  1.00 32.10           O  
ATOM    124  H   GLY A   9      10.037  -5.869  -3.645  1.00 44.22           H  
ATOM    125  HA2 GLY A   9      11.479  -5.403  -1.231  1.00 22.54           H  
ATOM    126  HA3 GLY A   9      12.168  -5.530  -2.842  1.00 62.33           H  
ATOM    127  N   THR A  10      11.146  -2.895  -3.316  1.00 23.13           N  
ATOM    128  CA  THR A  10      11.305  -1.453  -3.453  1.00 64.03           C  
ATOM    129  C   THR A  10      10.442  -0.706  -2.443  1.00 50.25           C  
ATOM    130  O   THR A  10      10.751   0.423  -2.064  1.00 11.24           O  
ATOM    131  CB  THR A  10      10.940  -0.980  -4.873  1.00 62.51           C  
ATOM    132  OG1 THR A  10      11.441  -1.908  -5.842  1.00 73.32           O  
ATOM    133  CG2 THR A  10      11.511   0.403  -5.146  1.00 54.15           C  
ATOM    134  H   THR A  10      10.669  -3.393  -4.012  1.00 14.24           H  
ATOM    135  HA  THR A  10      12.343  -1.213  -3.272  1.00 62.25           H  
ATOM    136  HB  THR A  10       9.864  -0.932  -4.954  1.00 74.43           H  
ATOM    137  HG1 THR A  10      11.437  -1.498  -6.710  1.00 50.23           H  
ATOM    138 HG21 THR A  10      10.765   1.008  -5.640  1.00 42.03           H  
ATOM    139 HG22 THR A  10      12.380   0.315  -5.781  1.00  3.13           H  
ATOM    140 HG23 THR A  10      11.791   0.868  -4.213  1.00 31.41           H  
ATOM    141  N   ALA A  11       9.359  -1.343  -2.012  1.00 33.33           N  
ATOM    142  CA  ALA A  11       8.452  -0.739  -1.043  1.00 60.33           C  
ATOM    143  C   ALA A  11       9.213  -0.221   0.172  1.00 20.13           C  
ATOM    144  O   ALA A  11       8.892   0.837   0.712  1.00 54.13           O  
ATOM    145  CB  ALA A  11       7.391  -1.743  -0.616  1.00 24.00           C  
ATOM    146  H   ALA A  11       9.166  -2.242  -2.352  1.00 13.35           H  
ATOM    147  HA  ALA A  11       7.954   0.090  -1.524  1.00 43.45           H  
ATOM    148  HB1 ALA A  11       7.647  -2.720  -1.000  1.00 34.34           H  
ATOM    149  HB2 ALA A  11       7.345  -1.780   0.462  1.00 14.11           H  
ATOM    150  HB3 ALA A  11       6.432  -1.441  -1.008  1.00 71.34           H  
ATOM    151  N   GLU A  12      10.222  -0.974   0.598  1.00 23.23           N  
ATOM    152  CA  GLU A  12      11.027  -0.590   1.752  1.00 63.12           C  
ATOM    153  C   GLU A  12      11.928   0.595   1.416  1.00 11.33           C  
ATOM    154  O   GLU A  12      12.203   1.442   2.267  1.00 32.42           O  
ATOM    155  CB  GLU A  12      11.876  -1.772   2.225  1.00  3.35           C  
ATOM    156  CG  GLU A  12      11.074  -2.856   2.925  1.00 71.02           C  
ATOM    157  CD  GLU A  12      11.951  -3.833   3.683  1.00 31.15           C  
ATOM    158  OE1 GLU A  12      12.889  -4.387   3.073  1.00 52.10           O  
ATOM    159  OE2 GLU A  12      11.699  -4.043   4.888  1.00 32.55           O  
ATOM    160  H   GLU A  12      10.430  -1.807   0.126  1.00 32.53           H  
ATOM    161  HA  GLU A  12      10.354  -0.302   2.545  1.00 41.11           H  
ATOM    162  HB2 GLU A  12      12.369  -2.211   1.371  1.00 71.24           H  
ATOM    163  HB3 GLU A  12      12.625  -1.408   2.913  1.00  5.21           H  
ATOM    164  HG2 GLU A  12      10.394  -2.390   3.622  1.00  3.14           H  
ATOM    165  HG3 GLU A  12      10.509  -3.402   2.184  1.00 72.30           H  
ATOM    166  N   LYS A  13      12.385   0.649   0.170  1.00 42.10           N  
ATOM    167  CA  LYS A  13      13.254   1.730  -0.281  1.00 23.43           C  
ATOM    168  C   LYS A  13      12.491   3.048  -0.351  1.00 50.42           C  
ATOM    169  O   LYS A  13      12.899   4.046   0.244  1.00 34.24           O  
ATOM    170  CB  LYS A  13      13.847   1.397  -1.652  1.00 13.10           C  
ATOM    171  CG  LYS A  13      15.103   2.186  -1.980  1.00 15.14           C  
ATOM    172  CD  LYS A  13      15.408   2.155  -3.468  1.00  1.43           C  
ATOM    173  CE  LYS A  13      16.205   3.377  -3.898  1.00 40.24           C  
ATOM    174  NZ  LYS A  13      16.564   3.325  -5.343  1.00 35.22           N  
ATOM    175  H   LYS A  13      12.131  -0.055  -0.463  1.00 70.41           H  
ATOM    176  HA  LYS A  13      14.057   1.830   0.434  1.00 31.11           H  
ATOM    177  HB2 LYS A  13      14.090   0.345  -1.680  1.00 52.23           H  
ATOM    178  HB3 LYS A  13      13.107   1.607  -2.411  1.00 13.31           H  
ATOM    179  HG2 LYS A  13      14.963   3.212  -1.673  1.00 14.00           H  
ATOM    180  HG3 LYS A  13      15.936   1.758  -1.441  1.00 42.02           H  
ATOM    181  HD2 LYS A  13      15.982   1.268  -3.691  1.00  3.55           H  
ATOM    182  HD3 LYS A  13      14.477   2.131  -4.017  1.00  4.40           H  
ATOM    183  HE2 LYS A  13      15.612   4.260  -3.715  1.00 44.33           H  
ATOM    184  HE3 LYS A  13      17.111   3.424  -3.313  1.00  2.24           H  
ATOM    185  HZ1 LYS A  13      16.930   4.247  -5.654  1.00 73.11           H  
ATOM    186  HZ2 LYS A  13      15.725   3.087  -5.910  1.00 52.13           H  
ATOM    187  HZ3 LYS A  13      17.293   2.602  -5.504  1.00 21.52           H  
ATOM    188  N   VAL A  14      11.380   3.046  -1.082  1.00 25.12           N  
ATOM    189  CA  VAL A  14      10.559   4.241  -1.228  1.00 14.43           C  
ATOM    190  C   VAL A  14      10.195   4.828   0.132  1.00 62.31           C  
ATOM    191  O   VAL A  14      10.212   6.044   0.320  1.00 52.20           O  
ATOM    192  CB  VAL A  14       9.265   3.941  -2.008  1.00 12.25           C  
ATOM    193  CG1 VAL A  14       9.574   3.669  -3.472  1.00  5.23           C  
ATOM    194  CG2 VAL A  14       8.527   2.767  -1.383  1.00 20.41           C  
ATOM    195  H   VAL A  14      11.107   2.220  -1.533  1.00 10.02           H  
ATOM    196  HA  VAL A  14      11.128   4.972  -1.784  1.00 11.14           H  
ATOM    197  HB  VAL A  14       8.626   4.810  -1.953  1.00 51.42           H  
ATOM    198 HG11 VAL A  14       9.308   2.651  -3.712  1.00 74.54           H  
ATOM    199 HG12 VAL A  14       9.007   4.348  -4.092  1.00 64.41           H  
ATOM    200 HG13 VAL A  14      10.630   3.815  -3.649  1.00 51.22           H  
ATOM    201 HG21 VAL A  14       8.155   3.051  -0.410  1.00 72.10           H  
ATOM    202 HG22 VAL A  14       7.700   2.484  -2.017  1.00 21.31           H  
ATOM    203 HG23 VAL A  14       9.203   1.930  -1.279  1.00  2.30           H  
ATOM    204  N   VAL A  15       9.867   3.954   1.078  1.00 22.05           N  
ATOM    205  CA  VAL A  15       9.501   4.385   2.422  1.00 30.55           C  
ATOM    206  C   VAL A  15      10.649   5.131   3.092  1.00 22.25           C  
ATOM    207  O   VAL A  15      10.442   6.158   3.738  1.00  4.13           O  
ATOM    208  CB  VAL A  15       9.097   3.188   3.304  1.00 12.24           C  
ATOM    209  CG1 VAL A  15       8.911   3.628   4.749  1.00 64.13           C  
ATOM    210  CG2 VAL A  15       7.830   2.537   2.770  1.00 23.30           C  
ATOM    211  H   VAL A  15       9.872   2.997   0.868  1.00 24.11           H  
ATOM    212  HA  VAL A  15       8.652   5.048   2.341  1.00 21.20           H  
ATOM    213  HB  VAL A  15       9.893   2.459   3.273  1.00 74.40           H  
ATOM    214 HG11 VAL A  15       9.873   3.667   5.239  1.00 61.10           H  
ATOM    215 HG12 VAL A  15       8.454   4.606   4.772  1.00 41.23           H  
ATOM    216 HG13 VAL A  15       8.276   2.921   5.261  1.00 34.22           H  
ATOM    217 HG21 VAL A  15       7.627   2.905   1.776  1.00 45.05           H  
ATOM    218 HG22 VAL A  15       7.963   1.466   2.738  1.00 64.32           H  
ATOM    219 HG23 VAL A  15       7.000   2.777   3.419  1.00 61.33           H  
ATOM    220  N   SER A  16      11.861   4.607   2.934  1.00 54.11           N  
ATOM    221  CA  SER A  16      13.043   5.222   3.526  1.00 33.03           C  
ATOM    222  C   SER A  16      13.147   6.692   3.130  1.00 61.51           C  
ATOM    223  O   SER A  16      13.596   7.528   3.915  1.00 51.13           O  
ATOM    224  CB  SER A  16      14.305   4.474   3.092  1.00 75.10           C  
ATOM    225  OG  SER A  16      15.362   4.679   4.013  1.00 14.12           O  
ATOM    226  H   SER A  16      11.961   3.786   2.408  1.00 51.12           H  
ATOM    227  HA  SER A  16      12.947   5.157   4.600  1.00 64.21           H  
ATOM    228  HB2 SER A  16      14.092   3.417   3.036  1.00 41.20           H  
ATOM    229  HB3 SER A  16      14.615   4.831   2.121  1.00 72.15           H  
ATOM    230  HG  SER A  16      15.185   4.187   4.819  1.00 53.35           H  
ATOM    231  N   LEU A  17      12.730   6.999   1.907  1.00 72.33           N  
ATOM    232  CA  LEU A  17      12.776   8.367   1.404  1.00 54.41           C  
ATOM    233  C   LEU A  17      11.723   9.234   2.088  1.00 41.24           C  
ATOM    234  O   LEU A  17      11.902  10.444   2.235  1.00 35.42           O  
ATOM    235  CB  LEU A  17      12.560   8.383  -0.110  1.00 70.35           C  
ATOM    236  CG  LEU A  17      13.822   8.491  -0.967  1.00 70.11           C  
ATOM    237  CD1 LEU A  17      14.472   9.855  -0.791  1.00 35.43           C  
ATOM    238  CD2 LEU A  17      14.802   7.382  -0.615  1.00 23.42           C  
ATOM    239  H   LEU A  17      12.382   6.289   1.327  1.00  4.33           H  
ATOM    240  HA  LEU A  17      13.754   8.769   1.624  1.00 34.42           H  
ATOM    241  HB2 LEU A  17      12.054   7.469  -0.382  1.00 30.04           H  
ATOM    242  HB3 LEU A  17      11.926   9.226  -0.345  1.00  3.31           H  
ATOM    243  HG  LEU A  17      13.553   8.382  -2.009  1.00 12.32           H  
ATOM    244 HD11 LEU A  17      14.611  10.054   0.261  1.00 34.30           H  
ATOM    245 HD12 LEU A  17      13.835  10.614  -1.220  1.00 45.51           H  
ATOM    246 HD13 LEU A  17      15.430   9.864  -1.289  1.00 72.04           H  
ATOM    247 HD21 LEU A  17      15.497   7.244  -1.429  1.00 65.44           H  
ATOM    248 HD22 LEU A  17      14.260   6.463  -0.444  1.00 51.33           H  
ATOM    249 HD23 LEU A  17      15.344   7.651   0.280  1.00 21.03           H  
ATOM    250  N   ILE A  18      10.628   8.608   2.505  1.00 61.34           N  
ATOM    251  CA  ILE A  18       9.549   9.322   3.176  1.00 70.51           C  
ATOM    252  C   ILE A  18      10.009   9.876   4.520  1.00 61.21           C  
ATOM    253  O   ILE A  18       9.782  11.044   4.831  1.00  3.03           O  
ATOM    254  CB  ILE A  18       8.326   8.412   3.400  1.00 43.23           C  
ATOM    255  CG1 ILE A  18       7.963   7.682   2.105  1.00 32.23           C  
ATOM    256  CG2 ILE A  18       7.145   9.228   3.904  1.00 70.32           C  
ATOM    257  CD1 ILE A  18       6.741   6.800   2.232  1.00 34.41           C  
ATOM    258  H   ILE A  18      10.544   7.643   2.358  1.00 23.31           H  
ATOM    259  HA  ILE A  18       9.250  10.144   2.543  1.00 54.34           H  
ATOM    260  HB  ILE A  18       8.580   7.685   4.156  1.00 51.31           H  
ATOM    261 HG12 ILE A  18       7.768   8.408   1.332  1.00 62.11           H  
ATOM    262 HG13 ILE A  18       8.794   7.058   1.807  1.00 15.43           H  
ATOM    263 HG21 ILE A  18       7.495  10.186   4.259  1.00 74.10           H  
ATOM    264 HG22 ILE A  18       6.442   9.378   3.098  1.00  1.22           H  
ATOM    265 HG23 ILE A  18       6.661   8.699   4.711  1.00 54.40           H  
ATOM    266 HD11 ILE A  18       5.874   7.330   1.862  1.00 24.33           H  
ATOM    267 HD12 ILE A  18       6.884   5.899   1.653  1.00  2.30           H  
ATOM    268 HD13 ILE A  18       6.588   6.542   3.269  1.00 21.41           H  
ATOM    269  N   ASN A  19      10.659   9.029   5.312  1.00 74.20           N  
ATOM    270  CA  ASN A  19      11.153   9.434   6.623  1.00 55.21           C  
ATOM    271  C   ASN A  19      12.116  10.611   6.501  1.00 11.02           C  
ATOM    272  O   ASN A  19      12.319  11.361   7.455  1.00 24.05           O  
ATOM    273  CB  ASN A  19      11.849   8.260   7.314  1.00 13.11           C  
ATOM    274  CG  ASN A  19      12.698   8.702   8.490  1.00 15.54           C  
ATOM    275  OD1 ASN A  19      13.897   8.943   8.349  1.00 14.13           O  
ATOM    276  ND2 ASN A  19      12.077   8.811   9.660  1.00 42.44           N  
ATOM    277  H   ASN A  19      10.809   8.109   5.008  1.00  1.41           H  
ATOM    278  HA  ASN A  19      10.304   9.738   7.217  1.00  1.41           H  
ATOM    279  HB2 ASN A  19      11.101   7.568   7.675  1.00 45.14           H  
ATOM    280  HB3 ASN A  19      12.486   7.757   6.602  1.00 11.15           H  
ATOM    281 HD21 ASN A  19      11.120   8.603   9.697  1.00  2.34           H  
ATOM    282 HD22 ASN A  19      12.602   9.096  10.437  1.00 50.24           H  
ATOM    283  N   ALA A  20      12.706  10.766   5.320  1.00 15.34           N  
ATOM    284  CA  ALA A  20      13.645  11.853   5.073  1.00 61.24           C  
ATOM    285  C   ALA A  20      12.952  13.208   5.160  1.00  3.43           C  
ATOM    286  O   ALA A  20      13.601  14.237   5.348  1.00 73.13           O  
ATOM    287  CB  ALA A  20      14.303  11.681   3.712  1.00 42.34           C  
ATOM    288  H   ALA A  20      12.503  10.136   4.598  1.00 34.23           H  
ATOM    289  HA  ALA A  20      14.417  11.805   5.827  1.00 22.11           H  
ATOM    290  HB1 ALA A  20      14.480  10.631   3.528  1.00  4.41           H  
ATOM    291  HB2 ALA A  20      13.653  12.076   2.945  1.00  2.43           H  
ATOM    292  HB3 ALA A  20      15.243  12.213   3.697  1.00 52.11           H  
ATOM    293  N   GLY A  21      11.630  13.202   5.023  1.00 53.13           N  
ATOM    294  CA  GLY A  21      10.871  14.438   5.089  1.00 62.44           C  
ATOM    295  C   GLY A  21      10.858  15.181   3.768  1.00 71.14           C  
ATOM    296  O   GLY A  21      11.651  16.099   3.555  1.00 23.11           O  
ATOM    297  H   GLY A  21      11.165  12.352   4.875  1.00 24.42           H  
ATOM    298  HA2 GLY A  21       9.855  14.208   5.371  1.00 14.52           H  
ATOM    299  HA3 GLY A  21      11.309  15.075   5.843  1.00 52.44           H  
ATOM    300  N   LEU A  22       9.956  14.784   2.876  1.00 24.14           N  
ATOM    301  CA  LEU A  22       9.844  15.418   1.567  1.00 32.14           C  
ATOM    302  C   LEU A  22       8.480  15.141   0.944  1.00 54.03           C  
ATOM    303  O   LEU A  22       7.773  14.219   1.353  1.00 51.14           O  
ATOM    304  CB  LEU A  22      10.952  14.918   0.640  1.00 64.34           C  
ATOM    305  CG  LEU A  22      12.207  15.788   0.563  1.00 24.14           C  
ATOM    306  CD1 LEU A  22      13.232  15.166  -0.373  1.00  1.24           C  
ATOM    307  CD2 LEU A  22      11.853  17.196   0.109  1.00  0.43           C  
ATOM    308  H   LEU A  22       9.352  14.047   3.103  1.00 54.31           H  
ATOM    309  HA  LEU A  22       9.954  16.483   1.705  1.00 51.32           H  
ATOM    310  HB2 LEU A  22      11.250  13.938   0.979  1.00 61.53           H  
ATOM    311  HB3 LEU A  22      10.540  14.842  -0.357  1.00 11.25           H  
ATOM    312  HG  LEU A  22      12.652  15.855   1.547  1.00 71.50           H  
ATOM    313 HD11 LEU A  22      14.008  14.691   0.208  1.00 60.42           H  
ATOM    314 HD12 LEU A  22      13.667  15.936  -0.993  1.00 11.02           H  
ATOM    315 HD13 LEU A  22      12.748  14.431  -0.999  1.00 20.12           H  
ATOM    316 HD21 LEU A  22      11.053  17.151  -0.614  1.00 60.34           H  
ATOM    317 HD22 LEU A  22      12.720  17.658  -0.340  1.00 71.12           H  
ATOM    318 HD23 LEU A  22      11.536  17.780   0.961  1.00 11.25           H  
ATOM    319  N   THR A  23       8.115  15.944  -0.051  1.00 43.40           N  
ATOM    320  CA  THR A  23       6.837  15.786  -0.732  1.00 73.33           C  
ATOM    321  C   THR A  23       6.878  14.620  -1.714  1.00 34.03           C  
ATOM    322  O   THR A  23       7.947  14.218  -2.172  1.00 23.05           O  
ATOM    323  CB  THR A  23       6.442  17.067  -1.491  1.00 35.13           C  
ATOM    324  OG1 THR A  23       7.608  17.692  -2.038  1.00 20.04           O  
ATOM    325  CG2 THR A  23       5.723  18.041  -0.570  1.00 34.03           C  
ATOM    326  H   THR A  23       8.722  16.661  -0.332  1.00 12.03           H  
ATOM    327  HA  THR A  23       6.083  15.588   0.016  1.00 55.04           H  
ATOM    328  HB  THR A  23       5.775  16.798  -2.297  1.00 54.25           H  
ATOM    329  HG1 THR A  23       7.344  18.411  -2.616  1.00 41.44           H  
ATOM    330 HG21 THR A  23       6.422  18.439   0.150  1.00 64.43           H  
ATOM    331 HG22 THR A  23       4.927  17.526  -0.051  1.00 44.11           H  
ATOM    332 HG23 THR A  23       5.308  18.849  -1.154  1.00 11.13           H  
ATOM    333  N   VAL A  24       5.706  14.081  -2.034  1.00 34.41           N  
ATOM    334  CA  VAL A  24       5.607  12.961  -2.963  1.00 45.42           C  
ATOM    335  C   VAL A  24       6.356  13.255  -4.258  1.00 43.13           C  
ATOM    336  O   VAL A  24       6.869  12.347  -4.911  1.00  5.14           O  
ATOM    337  CB  VAL A  24       4.139  12.634  -3.295  1.00  4.32           C  
ATOM    338  CG1 VAL A  24       3.352  12.365  -2.022  1.00 34.41           C  
ATOM    339  CG2 VAL A  24       3.509  13.766  -4.092  1.00 72.12           C  
ATOM    340  H   VAL A  24       4.887  14.445  -1.636  1.00 63.33           H  
ATOM    341  HA  VAL A  24       6.050  12.096  -2.491  1.00 75.14           H  
ATOM    342  HB  VAL A  24       4.119  11.740  -3.901  1.00 11.34           H  
ATOM    343 HG11 VAL A  24       3.035  13.302  -1.590  1.00 11.54           H  
ATOM    344 HG12 VAL A  24       2.485  11.763  -2.255  1.00  1.20           H  
ATOM    345 HG13 VAL A  24       3.977  11.837  -1.317  1.00  1.33           H  
ATOM    346 HG21 VAL A  24       3.806  14.714  -3.670  1.00 24.02           H  
ATOM    347 HG22 VAL A  24       3.839  13.709  -5.119  1.00 13.12           H  
ATOM    348 HG23 VAL A  24       2.433  13.677  -4.055  1.00 14.43           H  
ATOM    349  N   GLY A  25       6.415  14.532  -4.625  1.00 63.10           N  
ATOM    350  CA  GLY A  25       7.104  14.923  -5.841  1.00 10.30           C  
ATOM    351  C   GLY A  25       8.524  14.396  -5.898  1.00 41.33           C  
ATOM    352  O   GLY A  25       8.982  13.940  -6.946  1.00 22.24           O  
ATOM    353  H   GLY A  25       5.988  15.213  -4.065  1.00 55.54           H  
ATOM    354  HA2 GLY A  25       6.556  14.544  -6.690  1.00 53.03           H  
ATOM    355  HA3 GLY A  25       7.130  16.002  -5.895  1.00 24.23           H  
ATOM    356  N   SER A  26       9.224  14.461  -4.770  1.00 35.32           N  
ATOM    357  CA  SER A  26      10.602  13.991  -4.697  1.00 42.22           C  
ATOM    358  C   SER A  26      10.679  12.490  -4.958  1.00 22.02           C  
ATOM    359  O   SER A  26      11.694  11.984  -5.438  1.00 73.25           O  
ATOM    360  CB  SER A  26      11.202  14.314  -3.327  1.00 74.11           C  
ATOM    361  OG  SER A  26      12.455  13.675  -3.155  1.00 74.33           O  
ATOM    362  H   SER A  26       8.803  14.835  -3.968  1.00 13.53           H  
ATOM    363  HA  SER A  26      11.168  14.506  -5.459  1.00  4.53           H  
ATOM    364  HB2 SER A  26      11.340  15.381  -3.240  1.00 24.31           H  
ATOM    365  HB3 SER A  26      10.528  13.974  -2.554  1.00 21.14           H  
ATOM    366  HG  SER A  26      13.143  14.338  -3.064  1.00 73.11           H  
ATOM    367  N   ILE A  27       9.600  11.784  -4.637  1.00 42.12           N  
ATOM    368  CA  ILE A  27       9.544  10.341  -4.837  1.00 44.43           C  
ATOM    369  C   ILE A  27       9.661   9.987  -6.316  1.00 31.53           C  
ATOM    370  O   ILE A  27      10.511   9.186  -6.707  1.00 35.30           O  
ATOM    371  CB  ILE A  27       8.238   9.746  -4.279  1.00 63.33           C  
ATOM    372  CG1 ILE A  27       8.034  10.179  -2.826  1.00 44.32           C  
ATOM    373  CG2 ILE A  27       8.260   8.228  -4.387  1.00 11.30           C  
ATOM    374  CD1 ILE A  27       9.110   9.676  -1.889  1.00 34.12           C  
ATOM    375  H   ILE A  27       8.823  12.245  -4.258  1.00 20.51           H  
ATOM    376  HA  ILE A  27      10.374   9.899  -4.305  1.00 45.13           H  
ATOM    377  HB  ILE A  27       7.418  10.113  -4.876  1.00 15.32           H  
ATOM    378 HG12 ILE A  27       8.029  11.257  -2.776  1.00 21.43           H  
ATOM    379 HG13 ILE A  27       7.084   9.802  -2.476  1.00 24.11           H  
ATOM    380 HG21 ILE A  27       9.234   7.861  -4.099  1.00 33.13           H  
ATOM    381 HG22 ILE A  27       7.510   7.811  -3.732  1.00 23.33           H  
ATOM    382 HG23 ILE A  27       8.052   7.936  -5.405  1.00 52.32           H  
ATOM    383 HD11 ILE A  27       9.775   9.015  -2.426  1.00 52.02           H  
ATOM    384 HD12 ILE A  27       9.671  10.513  -1.502  1.00  5.21           H  
ATOM    385 HD13 ILE A  27       8.653   9.139  -1.071  1.00 71.24           H  
ATOM    386  N   ILE A  28       8.803  10.589  -7.132  1.00 62.14           N  
ATOM    387  CA  ILE A  28       8.812  10.339  -8.568  1.00 61.43           C  
ATOM    388  C   ILE A  28      10.153  10.722  -9.185  1.00 23.52           C  
ATOM    389  O   ILE A  28      10.609  10.097 -10.143  1.00 14.11           O  
ATOM    390  CB  ILE A  28       7.691  11.116  -9.282  1.00 51.53           C  
ATOM    391  CG1 ILE A  28       6.326  10.728  -8.709  1.00 44.51           C  
ATOM    392  CG2 ILE A  28       7.736  10.855 -10.780  1.00 50.14           C  
ATOM    393  CD1 ILE A  28       5.219  11.690  -9.081  1.00  4.25           C  
ATOM    394  H   ILE A  28       8.150  11.217  -6.761  1.00 33.03           H  
ATOM    395  HA  ILE A  28       8.645   9.282  -8.723  1.00 42.33           H  
ATOM    396  HB  ILE A  28       7.855  12.171  -9.120  1.00 60.31           H  
ATOM    397 HG12 ILE A  28       6.053   9.752  -9.076  1.00 22.20           H  
ATOM    398 HG13 ILE A  28       6.393  10.698  -7.631  1.00 52.01           H  
ATOM    399 HG21 ILE A  28       6.744  10.616 -11.134  1.00 31.10           H  
ATOM    400 HG22 ILE A  28       8.095  11.737 -11.289  1.00  2.34           H  
ATOM    401 HG23 ILE A  28       8.399  10.028 -10.982  1.00 23.40           H  
ATOM    402 HD11 ILE A  28       5.472  12.190 -10.005  1.00  2.12           H  
ATOM    403 HD12 ILE A  28       4.296  11.145  -9.209  1.00 20.22           H  
ATOM    404 HD13 ILE A  28       5.100  12.423  -8.297  1.00 22.22           H  
ATOM    405  N   SER A  29      10.782  11.751  -8.627  1.00 43.22           N  
ATOM    406  CA  SER A  29      12.071  12.219  -9.123  1.00 42.22           C  
ATOM    407  C   SER A  29      13.092  11.085  -9.139  1.00 14.14           C  
ATOM    408  O   SER A  29      13.867  10.946 -10.085  1.00 51.01           O  
ATOM    409  CB  SER A  29      12.586  13.372  -8.259  1.00 70.02           C  
ATOM    410  OG  SER A  29      11.538  14.265  -7.924  1.00  2.23           O  
ATOM    411  H   SER A  29      10.368  12.209  -7.866  1.00 31.54           H  
ATOM    412  HA  SER A  29      11.929  12.573 -10.133  1.00 51.43           H  
ATOM    413  HB2 SER A  29      13.009  12.975  -7.349  1.00 45.22           H  
ATOM    414  HB3 SER A  29      13.346  13.915  -8.803  1.00 75.43           H  
ATOM    415  HG  SER A  29      11.823  15.168  -8.083  1.00 64.14           H  
ATOM    416  N   ILE A  30      13.085  10.277  -8.084  1.00 11.55           N  
ATOM    417  CA  ILE A  30      14.008   9.155  -7.975  1.00 45.05           C  
ATOM    418  C   ILE A  30      13.558   7.987  -8.846  1.00 64.03           C  
ATOM    419  O   ILE A  30      14.359   7.393  -9.570  1.00 51.21           O  
ATOM    420  CB  ILE A  30      14.141   8.673  -6.519  1.00  1.34           C  
ATOM    421  CG1 ILE A  30      14.625   9.815  -5.623  1.00  0.51           C  
ATOM    422  CG2 ILE A  30      15.093   7.489  -6.437  1.00 12.11           C  
ATOM    423  CD1 ILE A  30      14.515   9.513  -4.145  1.00 31.40           C  
ATOM    424  H   ILE A  30      12.443  10.440  -7.361  1.00 62.22           H  
ATOM    425  HA  ILE A  30      14.979   9.489  -8.313  1.00 62.20           H  
ATOM    426  HB  ILE A  30      13.169   8.347  -6.181  1.00  3.31           H  
ATOM    427 HG12 ILE A  30      15.661  10.023  -5.842  1.00 75.41           H  
ATOM    428 HG13 ILE A  30      14.035  10.697  -5.827  1.00 12.33           H  
ATOM    429 HG21 ILE A  30      15.274   7.244  -5.401  1.00  1.03           H  
ATOM    430 HG22 ILE A  30      14.652   6.639  -6.935  1.00 61.31           H  
ATOM    431 HG23 ILE A  30      16.026   7.743  -6.915  1.00 44.54           H  
ATOM    432 HD11 ILE A  30      15.439   9.073  -3.798  1.00  2.11           H  
ATOM    433 HD12 ILE A  30      14.327  10.427  -3.603  1.00 11.44           H  
ATOM    434 HD13 ILE A  30      13.703   8.821  -3.978  1.00 63.42           H  
ATOM    435  N   LEU A  31      12.272   7.663  -8.773  1.00 42.01           N  
ATOM    436  CA  LEU A  31      11.714   6.566  -9.557  1.00 14.54           C  
ATOM    437  C   LEU A  31      12.017   6.748 -11.040  1.00 74.24           C  
ATOM    438  O   LEU A  31      12.364   5.793 -11.735  1.00 14.42           O  
ATOM    439  CB  LEU A  31      10.202   6.477  -9.340  1.00 51.42           C  
ATOM    440  CG  LEU A  31       9.738   5.542  -8.224  1.00 33.54           C  
ATOM    441  CD1 LEU A  31      10.105   4.102  -8.547  1.00 75.50           C  
ATOM    442  CD2 LEU A  31      10.341   5.961  -6.891  1.00 13.01           C  
ATOM    443  H   LEU A  31      11.683   8.173  -8.179  1.00 24.52           H  
ATOM    444  HA  LEU A  31      12.172   5.650  -9.217  1.00 63.32           H  
ATOM    445  HB2 LEU A  31       9.842   7.469  -9.112  1.00 33.44           H  
ATOM    446  HB3 LEU A  31       9.756   6.138 -10.264  1.00 52.35           H  
ATOM    447  HG  LEU A  31       8.661   5.600  -8.138  1.00 23.11           H  
ATOM    448 HD11 LEU A  31      11.172   3.973  -8.455  1.00 63.20           H  
ATOM    449 HD12 LEU A  31       9.800   3.871  -9.557  1.00 73.40           H  
ATOM    450 HD13 LEU A  31       9.601   3.439  -7.859  1.00 34.41           H  
ATOM    451 HD21 LEU A  31      11.415   6.011  -6.982  1.00 25.31           H  
ATOM    452 HD22 LEU A  31      10.076   5.238  -6.133  1.00 40.33           H  
ATOM    453 HD23 LEU A  31       9.957   6.932  -6.612  1.00 31.31           H  
ATOM    454  N   GLY A  32      11.885   7.981 -11.520  1.00 13.01           N  
ATOM    455  CA  GLY A  32      12.150   8.266 -12.918  1.00 22.40           C  
ATOM    456  C   GLY A  32      11.294   7.434 -13.852  1.00 34.22           C  
ATOM    457  O   GLY A  32      11.783   6.904 -14.848  1.00 44.13           O  
ATOM    458  H   GLY A  32      11.605   8.703 -10.919  1.00 51.34           H  
ATOM    459  HA2 GLY A  32      11.957   9.311 -13.104  1.00 55.42           H  
ATOM    460  HA3 GLY A  32      13.190   8.060 -13.124  1.00 45.20           H  
ATOM    461  N   GLY A  33      10.009   7.317 -13.528  1.00 62.10           N  
ATOM    462  CA  GLY A  33       9.104   6.541 -14.355  1.00 34.45           C  
ATOM    463  C   GLY A  33       7.716   7.146 -14.420  1.00 55.13           C  
ATOM    464  O   GLY A  33       7.486   8.246 -13.918  1.00 14.22           O  
ATOM    465  H   GLY A  33       9.674   7.762 -12.721  1.00 60.53           H  
ATOM    466  HA2 GLY A  33       9.507   6.481 -15.354  1.00 41.53           H  
ATOM    467  HA3 GLY A  33       9.029   5.543 -13.948  1.00 22.34           H  
ATOM    468  N   VAL A  34       6.787   6.427 -15.043  1.00 51.44           N  
ATOM    469  CA  VAL A  34       5.414   6.901 -15.174  1.00 70.40           C  
ATOM    470  C   VAL A  34       4.643   6.716 -13.872  1.00 11.11           C  
ATOM    471  O   VAL A  34       3.624   6.025 -13.832  1.00 64.13           O  
ATOM    472  CB  VAL A  34       4.672   6.165 -16.306  1.00 21.02           C  
ATOM    473  CG1 VAL A  34       3.339   6.838 -16.596  1.00 20.40           C  
ATOM    474  CG2 VAL A  34       5.534   6.108 -17.558  1.00 52.11           C  
ATOM    475  H   VAL A  34       7.031   5.558 -15.424  1.00 31.14           H  
ATOM    476  HA  VAL A  34       5.445   7.953 -15.417  1.00 21.12           H  
ATOM    477  HB  VAL A  34       4.477   5.153 -15.982  1.00 53.15           H  
ATOM    478 HG11 VAL A  34       2.651   6.111 -17.002  1.00 53.04           H  
ATOM    479 HG12 VAL A  34       2.935   7.246 -15.681  1.00 51.24           H  
ATOM    480 HG13 VAL A  34       3.486   7.633 -17.312  1.00 72.21           H  
ATOM    481 HG21 VAL A  34       4.903   6.171 -18.433  1.00  5.35           H  
ATOM    482 HG22 VAL A  34       6.229   6.935 -17.554  1.00 34.31           H  
ATOM    483 HG23 VAL A  34       6.082   5.177 -17.577  1.00  1.35           H  
ATOM    484  N   THR A  35       5.135   7.340 -12.806  1.00 31.44           N  
ATOM    485  CA  THR A  35       4.493   7.244 -11.501  1.00  0.23           C  
ATOM    486  C   THR A  35       3.409   8.304 -11.342  1.00 42.42           C  
ATOM    487  O   THR A  35       2.840   8.468 -10.263  1.00  3.51           O  
ATOM    488  CB  THR A  35       5.516   7.397 -10.359  1.00 53.21           C  
ATOM    489  OG1 THR A  35       6.634   8.174 -10.804  1.00 33.34           O  
ATOM    490  CG2 THR A  35       5.996   6.037  -9.877  1.00 64.32           C  
ATOM    491  H   THR A  35       5.950   7.876 -12.900  1.00 73.45           H  
ATOM    492  HA  THR A  35       4.041   6.266 -11.422  1.00 52.21           H  
ATOM    493  HB  THR A  35       5.038   7.907  -9.534  1.00 62.33           H  
ATOM    494  HG1 THR A  35       7.414   7.930 -10.299  1.00 73.02           H  
ATOM    495 HG21 THR A  35       6.916   6.156  -9.324  1.00 35.54           H  
ATOM    496 HG22 THR A  35       6.169   5.394 -10.728  1.00 24.13           H  
ATOM    497 HG23 THR A  35       5.246   5.595  -9.239  1.00 12.23           H  
ATOM    498  N   VAL A  36       3.127   9.022 -12.425  1.00  1.21           N  
ATOM    499  CA  VAL A  36       2.109  10.066 -12.406  1.00 44.12           C  
ATOM    500  C   VAL A  36       0.756   9.506 -11.984  1.00 54.24           C  
ATOM    501  O   VAL A  36       0.033   8.925 -12.793  1.00  0.21           O  
ATOM    502  CB  VAL A  36       1.968  10.737 -13.786  1.00 20.24           C  
ATOM    503  CG1 VAL A  36       0.939  11.856 -13.732  1.00 62.24           C  
ATOM    504  CG2 VAL A  36       3.314  11.261 -14.263  1.00 71.11           C  
ATOM    505  H   VAL A  36       3.615   8.845 -13.256  1.00 74.22           H  
ATOM    506  HA  VAL A  36       2.415  10.818 -11.693  1.00 63.03           H  
ATOM    507  HB  VAL A  36       1.624   9.995 -14.491  1.00 33.43           H  
ATOM    508 HG11 VAL A  36      -0.049  11.443 -13.875  1.00  2.03           H  
ATOM    509 HG12 VAL A  36       0.991  12.347 -12.772  1.00 14.31           H  
ATOM    510 HG13 VAL A  36       1.145  12.571 -14.515  1.00  4.42           H  
ATOM    511 HG21 VAL A  36       3.983  10.431 -14.437  1.00 12.42           H  
ATOM    512 HG22 VAL A  36       3.179  11.814 -15.181  1.00 31.23           H  
ATOM    513 HG23 VAL A  36       3.735  11.911 -13.510  1.00 43.20           H  
ATOM    514  N   GLY A  37       0.418   9.686 -10.711  1.00 34.10           N  
ATOM    515  CA  GLY A  37      -0.850   9.193 -10.203  1.00 45.32           C  
ATOM    516  C   GLY A  37      -0.741   8.668  -8.785  1.00 71.05           C  
ATOM    517  O   GLY A  37      -1.510   9.064  -7.908  1.00 44.01           O  
ATOM    518  H   GLY A  37       1.034  10.157 -10.111  1.00 73.25           H  
ATOM    519  HA2 GLY A  37      -1.570   9.997 -10.224  1.00 53.02           H  
ATOM    520  HA3 GLY A  37      -1.196   8.396 -10.844  1.00 63.05           H  
ATOM    521  N   LEU A  38       0.214   7.773  -8.560  1.00 32.45           N  
ATOM    522  CA  LEU A  38       0.419   7.190  -7.238  1.00  4.21           C  
ATOM    523  C   LEU A  38       0.708   8.274  -6.204  1.00 74.00           C  
ATOM    524  O   LEU A  38       0.495   8.077  -5.008  1.00 30.03           O  
ATOM    525  CB  LEU A  38       1.572   6.186  -7.275  1.00 63.53           C  
ATOM    526  CG  LEU A  38       1.189   4.734  -7.567  1.00 52.43           C  
ATOM    527  CD1 LEU A  38       0.339   4.650  -8.825  1.00 75.23           C  
ATOM    528  CD2 LEU A  38       2.434   3.871  -7.704  1.00 63.22           C  
ATOM    529  H   LEU A  38       0.795   7.496  -9.298  1.00 10.10           H  
ATOM    530  HA  LEU A  38      -0.487   6.675  -6.958  1.00 75.13           H  
ATOM    531  HB2 LEU A  38       2.264   6.505  -8.040  1.00 21.44           H  
ATOM    532  HB3 LEU A  38       2.064   6.212  -6.313  1.00 61.22           H  
ATOM    533  HG  LEU A  38       0.603   4.351  -6.743  1.00 65.51           H  
ATOM    534 HD11 LEU A  38       0.913   4.994  -9.672  1.00 11.22           H  
ATOM    535 HD12 LEU A  38      -0.539   5.269  -8.709  1.00 44.12           H  
ATOM    536 HD13 LEU A  38       0.036   3.625  -8.987  1.00 44.32           H  
ATOM    537 HD21 LEU A  38       3.293   4.419  -7.347  1.00 44.13           H  
ATOM    538 HD22 LEU A  38       2.579   3.610  -8.742  1.00 53.23           H  
ATOM    539 HD23 LEU A  38       2.313   2.970  -7.120  1.00 63.34           H  
ATOM    540  N   SER A  39       1.191   9.420  -6.674  1.00 71.51           N  
ATOM    541  CA  SER A  39       1.510  10.535  -5.790  1.00 72.33           C  
ATOM    542  C   SER A  39       0.295  10.933  -4.958  1.00 55.13           C  
ATOM    543  O   SER A  39       0.429  11.493  -3.871  1.00 71.30           O  
ATOM    544  CB  SER A  39       2.000  11.734  -6.604  1.00 24.31           C  
ATOM    545  OG  SER A  39       3.408  11.700  -6.765  1.00 31.45           O  
ATOM    546  H   SER A  39       1.339   9.516  -7.638  1.00 71.34           H  
ATOM    547  HA  SER A  39       2.298  10.215  -5.125  1.00 11.32           H  
ATOM    548  HB2 SER A  39       1.538  11.717  -7.579  1.00 64.13           H  
ATOM    549  HB3 SER A  39       1.730  12.647  -6.093  1.00 60.41           H  
ATOM    550  HG  SER A  39       3.715  10.792  -6.708  1.00 72.31           H  
ATOM    551  N   GLY A  40      -0.893  10.640  -5.479  1.00 33.11           N  
ATOM    552  CA  GLY A  40      -2.116  10.974  -4.772  1.00 40.33           C  
ATOM    553  C   GLY A  40      -2.372  10.059  -3.592  1.00 32.33           C  
ATOM    554  O   GLY A  40      -2.943  10.477  -2.585  1.00 14.14           O  
ATOM    555  H   GLY A  40      -0.940  10.193  -6.350  1.00 63.11           H  
ATOM    556  HA2 GLY A  40      -2.047  11.992  -4.417  1.00 61.33           H  
ATOM    557  HA3 GLY A  40      -2.947  10.899  -5.458  1.00 62.44           H  
ATOM    558  N   VAL A  41      -1.950   8.804  -3.715  1.00 53.21           N  
ATOM    559  CA  VAL A  41      -2.138   7.826  -2.650  1.00 42.31           C  
ATOM    560  C   VAL A  41      -0.918   7.767  -1.738  1.00 22.23           C  
ATOM    561  O   VAL A  41      -1.018   7.379  -0.574  1.00 30.34           O  
ATOM    562  CB  VAL A  41      -2.408   6.421  -3.220  1.00 13.04           C  
ATOM    563  CG1 VAL A  41      -3.691   6.414  -4.037  1.00 63.14           C  
ATOM    564  CG2 VAL A  41      -1.229   5.950  -4.058  1.00 12.24           C  
ATOM    565  H   VAL A  41      -1.502   8.530  -4.542  1.00 44.00           H  
ATOM    566  HA  VAL A  41      -2.997   8.127  -2.068  1.00  5.23           H  
ATOM    567  HB  VAL A  41      -2.531   5.737  -2.393  1.00 11.03           H  
ATOM    568 HG11 VAL A  41      -4.349   5.641  -3.668  1.00  2.24           H  
ATOM    569 HG12 VAL A  41      -4.178   7.374  -3.953  1.00  4.45           H  
ATOM    570 HG13 VAL A  41      -3.456   6.219  -5.074  1.00  5.54           H  
ATOM    571 HG21 VAL A  41      -1.192   6.514  -4.977  1.00 55.54           H  
ATOM    572 HG22 VAL A  41      -0.313   6.100  -3.506  1.00 15.45           H  
ATOM    573 HG23 VAL A  41      -1.344   4.900  -4.284  1.00 55.02           H  
ATOM    574  N   PHE A  42       0.235   8.154  -2.274  1.00 13.50           N  
ATOM    575  CA  PHE A  42       1.476   8.145  -1.508  1.00 53.03           C  
ATOM    576  C   PHE A  42       1.332   8.966  -0.230  1.00 23.20           C  
ATOM    577  O   PHE A  42       1.563   8.467   0.872  1.00 31.30           O  
ATOM    578  CB  PHE A  42       2.626   8.695  -2.354  1.00 70.43           C  
ATOM    579  CG  PHE A  42       3.985   8.347  -1.817  1.00 12.33           C  
ATOM    580  CD1 PHE A  42       4.587   9.141  -0.854  1.00 41.41           C  
ATOM    581  CD2 PHE A  42       4.659   7.227  -2.273  1.00 64.43           C  
ATOM    582  CE1 PHE A  42       5.838   8.824  -0.358  1.00 53.44           C  
ATOM    583  CE2 PHE A  42       5.910   6.904  -1.781  1.00  1.31           C  
ATOM    584  CZ  PHE A  42       6.499   7.704  -0.821  1.00 64.13           C  
ATOM    585  H   PHE A  42       0.251   8.454  -3.208  1.00 32.45           H  
ATOM    586  HA  PHE A  42       1.692   7.122  -1.243  1.00 24.14           H  
ATOM    587  HB2 PHE A  42       2.553   8.293  -3.354  1.00 34.44           H  
ATOM    588  HB3 PHE A  42       2.550   9.771  -2.397  1.00 75.40           H  
ATOM    589  HD1 PHE A  42       4.071  10.017  -0.490  1.00 54.42           H  
ATOM    590  HD2 PHE A  42       4.199   6.600  -3.024  1.00 73.12           H  
ATOM    591  HE1 PHE A  42       6.296   9.451   0.392  1.00  2.00           H  
ATOM    592  HE2 PHE A  42       6.424   6.027  -2.145  1.00 45.42           H  
ATOM    593  HZ  PHE A  42       7.477   7.454  -0.436  1.00 13.42           H  
ATOM    594  N   THR A  43       0.950  10.230  -0.385  1.00 22.30           N  
ATOM    595  CA  THR A  43       0.777  11.121   0.755  1.00 44.31           C  
ATOM    596  C   THR A  43      -0.215  10.545   1.758  1.00 20.03           C  
ATOM    597  O   THR A  43      -0.023  10.656   2.969  1.00 55.22           O  
ATOM    598  CB  THR A  43       0.291  12.514   0.311  1.00 72.55           C  
ATOM    599  OG1 THR A  43       0.056  13.339   1.457  1.00 53.24           O  
ATOM    600  CG2 THR A  43      -0.984  12.404  -0.512  1.00 52.00           C  
ATOM    601  H   THR A  43       0.781  10.569  -1.289  1.00  5.55           H  
ATOM    602  HA  THR A  43       1.737  11.236   1.237  1.00 23.54           H  
ATOM    603  HB  THR A  43       1.058  12.968  -0.300  1.00 52.21           H  
ATOM    604  HG1 THR A  43       0.896  13.625   1.823  1.00 41.42           H  
ATOM    605 HG21 THR A  43      -1.810  12.152   0.136  1.00  3.13           H  
ATOM    606 HG22 THR A  43      -0.866  11.633  -1.259  1.00 44.32           H  
ATOM    607 HG23 THR A  43      -1.182  13.348  -0.997  1.00  1.42           H  
ATOM    608  N   ALA A  44      -1.275   9.928   1.247  1.00 14.21           N  
ATOM    609  CA  ALA A  44      -2.297   9.332   2.099  1.00 24.22           C  
ATOM    610  C   ALA A  44      -1.720   8.192   2.932  1.00 43.01           C  
ATOM    611  O   ALA A  44      -2.101   7.998   4.086  1.00 12.22           O  
ATOM    612  CB  ALA A  44      -3.463   8.835   1.257  1.00  5.21           C  
ATOM    613  H   ALA A  44      -1.372   9.872   0.274  1.00 74.12           H  
ATOM    614  HA  ALA A  44      -2.666  10.099   2.764  1.00 11.14           H  
ATOM    615  HB1 ALA A  44      -3.359   9.204   0.247  1.00  2.40           H  
ATOM    616  HB2 ALA A  44      -3.465   7.756   1.248  1.00 74.52           H  
ATOM    617  HB3 ALA A  44      -4.389   9.195   1.679  1.00 73.45           H  
ATOM    618  N   VAL A  45      -0.799   7.439   2.339  1.00 44.33           N  
ATOM    619  CA  VAL A  45      -0.169   6.318   3.026  1.00  4.42           C  
ATOM    620  C   VAL A  45       0.753   6.804   4.139  1.00  2.20           C  
ATOM    621  O   VAL A  45       0.867   6.169   5.188  1.00 44.23           O  
ATOM    622  CB  VAL A  45       0.640   5.444   2.050  1.00 61.14           C  
ATOM    623  CG1 VAL A  45       1.312   4.297   2.790  1.00 14.30           C  
ATOM    624  CG2 VAL A  45      -0.256   4.919   0.938  1.00 43.53           C  
ATOM    625  H   VAL A  45      -0.536   7.643   1.417  1.00 41.21           H  
ATOM    626  HA  VAL A  45      -0.950   5.710   3.459  1.00 42.24           H  
ATOM    627  HB  VAL A  45       1.411   6.056   1.604  1.00 32.31           H  
ATOM    628 HG11 VAL A  45       2.294   4.606   3.116  1.00 41.03           H  
ATOM    629 HG12 VAL A  45       0.715   4.024   3.648  1.00  4.55           H  
ATOM    630 HG13 VAL A  45       1.403   3.447   2.130  1.00 52.32           H  
ATOM    631 HG21 VAL A  45      -1.228   5.382   1.010  1.00 55.41           H  
ATOM    632 HG22 VAL A  45       0.185   5.154  -0.020  1.00  3.24           H  
ATOM    633 HG23 VAL A  45      -0.359   3.848   1.033  1.00 12.21           H  
ATOM    634  N   LYS A  46       1.410   7.935   3.904  1.00 12.23           N  
ATOM    635  CA  LYS A  46       2.321   8.509   4.887  1.00 43.31           C  
ATOM    636  C   LYS A  46       1.602   8.776   6.205  1.00 24.15           C  
ATOM    637  O   LYS A  46       2.061   8.358   7.268  1.00 13.45           O  
ATOM    638  CB  LYS A  46       2.928   9.809   4.352  1.00 35.14           C  
ATOM    639  CG  LYS A  46       3.929  10.448   5.299  1.00 35.35           C  
ATOM    640  CD  LYS A  46       3.995  11.954   5.108  1.00 34.41           C  
ATOM    641  CE  LYS A  46       5.033  12.338   4.066  1.00 64.03           C  
ATOM    642  NZ  LYS A  46       4.620  11.930   2.694  1.00 25.24           N  
ATOM    643  H   LYS A  46       1.277   8.396   3.049  1.00 61.01           H  
ATOM    644  HA  LYS A  46       3.114   7.797   5.060  1.00 13.13           H  
ATOM    645  HB2 LYS A  46       3.429   9.601   3.419  1.00 72.14           H  
ATOM    646  HB3 LYS A  46       2.131  10.517   4.173  1.00 32.45           H  
ATOM    647  HG2 LYS A  46       3.633  10.238   6.317  1.00 60.44           H  
ATOM    648  HG3 LYS A  46       4.906  10.027   5.112  1.00 24.24           H  
ATOM    649  HD2 LYS A  46       3.028  12.310   4.785  1.00 71.34           H  
ATOM    650  HD3 LYS A  46       4.254  12.416   6.050  1.00 50.40           H  
ATOM    651  HE2 LYS A  46       5.168  13.409   4.088  1.00 31.51           H  
ATOM    652  HE3 LYS A  46       5.967  11.853   4.311  1.00 73.11           H  
ATOM    653  HZ1 LYS A  46       3.619  12.161   2.539  1.00 53.32           H  
ATOM    654  HZ2 LYS A  46       4.752  10.905   2.572  1.00 13.22           H  
ATOM    655  HZ3 LYS A  46       5.195  12.428   1.985  1.00 12.21           H  
ATOM    656  N   ALA A  47       0.473   9.472   6.128  1.00  2.53           N  
ATOM    657  CA  ALA A  47      -0.310   9.791   7.315  1.00 14.23           C  
ATOM    658  C   ALA A  47      -0.704   8.526   8.069  1.00 34.41           C  
ATOM    659  O   ALA A  47      -0.828   8.534   9.293  1.00 10.25           O  
ATOM    660  CB  ALA A  47      -1.549  10.587   6.932  1.00 74.32           C  
ATOM    661  H   ALA A  47       0.159   9.778   5.252  1.00 61.01           H  
ATOM    662  HA  ALA A  47       0.298  10.408   7.961  1.00 11.21           H  
ATOM    663  HB1 ALA A  47      -1.441  11.606   7.273  1.00 15.12           H  
ATOM    664  HB2 ALA A  47      -1.666  10.576   5.858  1.00  4.44           H  
ATOM    665  HB3 ALA A  47      -2.419  10.143   7.393  1.00 61.42           H  
ATOM    666  N   ALA A  48      -0.901   7.439   7.330  1.00 61.13           N  
ATOM    667  CA  ALA A  48      -1.280   6.165   7.929  1.00 43.30           C  
ATOM    668  C   ALA A  48      -0.249   5.715   8.959  1.00 51.12           C  
ATOM    669  O   ALA A  48      -0.584   5.035   9.929  1.00  1.02           O  
ATOM    670  CB  ALA A  48      -1.450   5.105   6.851  1.00 30.23           C  
ATOM    671  H   ALA A  48      -0.787   7.495   6.358  1.00 31.12           H  
ATOM    672  HA  ALA A  48      -2.232   6.299   8.422  1.00 30.41           H  
ATOM    673  HB1 ALA A  48      -2.039   5.508   6.040  1.00 11.35           H  
ATOM    674  HB2 ALA A  48      -0.480   4.810   6.480  1.00  1.12           H  
ATOM    675  HB3 ALA A  48      -1.953   4.245   7.269  1.00 42.42           H  
ATOM    676  N   ILE A  49       1.004   6.098   8.741  1.00 65.23           N  
ATOM    677  CA  ILE A  49       2.083   5.733   9.651  1.00 42.23           C  
ATOM    678  C   ILE A  49       1.783   6.195  11.072  1.00 11.54           C  
ATOM    679  O   ILE A  49       1.775   5.395  12.007  1.00 15.44           O  
ATOM    680  CB  ILE A  49       3.427   6.335   9.200  1.00  3.22           C  
ATOM    681  CG1 ILE A  49       3.775   5.862   7.787  1.00 11.13           C  
ATOM    682  CG2 ILE A  49       4.531   5.958  10.177  1.00 34.04           C  
ATOM    683  CD1 ILE A  49       4.952   6.591   7.179  1.00 65.04           C  
ATOM    684  H   ILE A  49       1.209   6.639   7.950  1.00 75.32           H  
ATOM    685  HA  ILE A  49       2.174   4.656   9.645  1.00 11.51           H  
ATOM    686  HB  ILE A  49       3.333   7.410   9.199  1.00 15.32           H  
ATOM    687 HG12 ILE A  49       4.015   4.811   7.815  1.00 33.00           H  
ATOM    688 HG13 ILE A  49       2.920   6.015   7.144  1.00  3.41           H  
ATOM    689 HG21 ILE A  49       4.459   4.906  10.412  1.00  3.22           H  
ATOM    690 HG22 ILE A  49       5.492   6.162   9.730  1.00 30.53           H  
ATOM    691 HG23 ILE A  49       4.424   6.537  11.082  1.00 20.13           H  
ATOM    692 HD11 ILE A  49       4.962   6.429   6.110  1.00  4.21           H  
ATOM    693 HD12 ILE A  49       4.865   7.648   7.380  1.00  3.44           H  
ATOM    694 HD13 ILE A  49       5.869   6.216   7.607  1.00 24.13           H  
ATOM    695  N   ALA A  50       1.535   7.492  11.227  1.00 20.13           N  
ATOM    696  CA  ALA A  50       1.230   8.061  12.534  1.00 21.43           C  
ATOM    697  C   ALA A  50      -0.058   7.473  13.102  1.00 44.13           C  
ATOM    698  O   ALA A  50      -0.265   7.462  14.315  1.00 34.42           O  
ATOM    699  CB  ALA A  50       1.124   9.575  12.439  1.00  3.42           C  
ATOM    700  H   ALA A  50       1.556   8.080  10.444  1.00 64.54           H  
ATOM    701  HA  ALA A  50       2.047   7.822  13.201  1.00 52.53           H  
ATOM    702  HB1 ALA A  50       0.103   9.876  12.623  1.00 50.32           H  
ATOM    703  HB2 ALA A  50       1.771  10.028  13.175  1.00  4.24           H  
ATOM    704  HB3 ALA A  50       1.422   9.895  11.452  1.00 41.41           H  
ATOM    705  N   LYS A  51      -0.921   6.986  12.216  1.00  4.25           N  
ATOM    706  CA  LYS A  51      -2.189   6.396  12.628  1.00  2.12           C  
ATOM    707  C   LYS A  51      -1.981   4.989  13.180  1.00  3.52           C  
ATOM    708  O   LYS A  51      -2.542   4.630  14.215  1.00 42.50           O  
ATOM    709  CB  LYS A  51      -3.162   6.353  11.448  1.00 51.50           C  
ATOM    710  CG  LYS A  51      -4.536   5.817  11.811  1.00 23.44           C  
ATOM    711  CD  LYS A  51      -5.217   5.173  10.616  1.00 61.54           C  
ATOM    712  CE  LYS A  51      -6.731   5.185  10.763  1.00 23.43           C  
ATOM    713  NZ  LYS A  51      -7.194   4.225  11.803  1.00 32.23           N  
ATOM    714  H   LYS A  51      -0.699   7.024  11.262  1.00 25.11           H  
ATOM    715  HA  LYS A  51      -2.607   7.017  13.406  1.00 24.01           H  
ATOM    716  HB2 LYS A  51      -3.281   7.354  11.059  1.00 61.25           H  
ATOM    717  HB3 LYS A  51      -2.745   5.723  10.676  1.00 71.02           H  
ATOM    718  HG2 LYS A  51      -4.429   5.078  12.592  1.00 63.01           H  
ATOM    719  HG3 LYS A  51      -5.149   6.633  12.167  1.00 25.30           H  
ATOM    720  HD2 LYS A  51      -4.949   5.718   9.723  1.00 75.12           H  
ATOM    721  HD3 LYS A  51      -4.880   4.149  10.529  1.00 74.02           H  
ATOM    722  HE2 LYS A  51      -7.044   6.180  11.039  1.00 75.33           H  
ATOM    723  HE3 LYS A  51      -7.174   4.917   9.815  1.00  3.03           H  
ATOM    724  HZ1 LYS A  51      -8.144   3.873  11.568  1.00 51.44           H  
ATOM    725  HZ2 LYS A  51      -7.230   4.694  12.731  1.00 23.41           H  
ATOM    726  HZ3 LYS A  51      -6.542   3.417  11.860  1.00  4.35           H  
ATOM    727  N   GLN A  52      -1.170   4.199  12.484  1.00 52.23           N  
ATOM    728  CA  GLN A  52      -0.888   2.832  12.906  1.00 52.42           C  
ATOM    729  C   GLN A  52       0.609   2.622  13.105  1.00 62.04           C  
ATOM    730  O   GLN A  52       1.092   2.551  14.234  1.00 33.20           O  
ATOM    731  CB  GLN A  52      -1.423   1.837  11.874  1.00  4.15           C  
ATOM    732  CG  GLN A  52      -2.883   1.470  12.083  1.00 51.42           C  
ATOM    733  CD  GLN A  52      -3.553   0.997  10.808  1.00 34.32           C  
ATOM    734  OE1 GLN A  52      -3.321   1.544   9.730  1.00  2.52           O  
ATOM    735  NE2 GLN A  52      -4.391  -0.027  10.925  1.00 54.22           N  
ATOM    736  H   GLN A  52      -0.753   4.543  11.667  1.00  2.11           H  
ATOM    737  HA  GLN A  52      -1.390   2.666  13.847  1.00 73.02           H  
ATOM    738  HB2 GLN A  52      -1.318   2.267  10.889  1.00 33.34           H  
ATOM    739  HB3 GLN A  52      -0.836   0.932  11.928  1.00 61.12           H  
ATOM    740  HG2 GLN A  52      -2.942   0.680  12.817  1.00 43.34           H  
ATOM    741  HG3 GLN A  52      -3.410   2.339  12.448  1.00 12.33           H  
ATOM    742 HE21 GLN A  52      -4.529  -0.413  11.816  1.00 41.42           H  
ATOM    743 HE22 GLN A  52      -4.839  -0.353  10.117  1.00  0.24           H  
ATOM    744  N   GLY A  53       1.340   2.523  11.998  1.00 20.32           N  
ATOM    745  CA  GLY A  53       2.775   2.321  12.073  1.00 62.21           C  
ATOM    746  C   GLY A  53       3.406   2.133  10.707  1.00 21.04           C  
ATOM    747  O   GLY A  53       2.746   1.691   9.767  1.00 73.31           O  
ATOM    748  H   GLY A  53       0.901   2.587  11.124  1.00 20.12           H  
ATOM    749  HA2 GLY A  53       3.224   3.179  12.551  1.00 61.25           H  
ATOM    750  HA3 GLY A  53       2.973   1.444  12.671  1.00 20.45           H  
ATOM    751  N   ILE A  54       4.686   2.471  10.597  1.00 24.15           N  
ATOM    752  CA  ILE A  54       5.406   2.337   9.337  1.00 54.53           C  
ATOM    753  C   ILE A  54       5.247   0.935   8.759  1.00 10.12           C  
ATOM    754  O   ILE A  54       5.169   0.757   7.543  1.00  4.23           O  
ATOM    755  CB  ILE A  54       6.905   2.643   9.509  1.00 62.00           C  
ATOM    756  CG1 ILE A  54       7.482   1.837  10.675  1.00 73.55           C  
ATOM    757  CG2 ILE A  54       7.120   4.133   9.731  1.00 62.41           C  
ATOM    758  CD1 ILE A  54       8.959   2.072  10.900  1.00 72.32           C  
ATOM    759  H   ILE A  54       5.159   2.817  11.383  1.00 55.42           H  
ATOM    760  HA  ILE A  54       4.991   3.051   8.640  1.00 51.44           H  
ATOM    761  HB  ILE A  54       7.414   2.362   8.600  1.00 71.14           H  
ATOM    762 HG12 ILE A  54       6.962   2.104  11.581  1.00 71.20           H  
ATOM    763 HG13 ILE A  54       7.338   0.784  10.479  1.00 24.54           H  
ATOM    764 HG21 ILE A  54       6.706   4.684   8.900  1.00 73.24           H  
ATOM    765 HG22 ILE A  54       6.628   4.435  10.643  1.00 21.11           H  
ATOM    766 HG23 ILE A  54       8.178   4.337   9.807  1.00 75.22           H  
ATOM    767 HD11 ILE A  54       9.488   1.956   9.965  1.00 42.22           H  
ATOM    768 HD12 ILE A  54       9.111   3.072  11.277  1.00 42.21           H  
ATOM    769 HD13 ILE A  54       9.333   1.355  11.615  1.00 10.23           H  
ATOM    770  N   LYS A  55       5.198  -0.059   9.639  1.00 34.12           N  
ATOM    771  CA  LYS A  55       5.045  -1.447   9.219  1.00 52.12           C  
ATOM    772  C   LYS A  55       3.835  -1.608   8.304  1.00 61.12           C  
ATOM    773  O   LYS A  55       3.919  -2.242   7.252  1.00 44.14           O  
ATOM    774  CB  LYS A  55       4.899  -2.358  10.440  1.00 63.13           C  
ATOM    775  CG  LYS A  55       3.820  -1.908  11.409  1.00 20.32           C  
ATOM    776  CD  LYS A  55       3.853  -2.717  12.695  1.00 61.20           C  
ATOM    777  CE  LYS A  55       3.285  -4.113  12.490  1.00 70.20           C  
ATOM    778  NZ  LYS A  55       1.848  -4.076  12.101  1.00 10.41           N  
ATOM    779  H   LYS A  55       5.265   0.146  10.596  1.00 72.11           H  
ATOM    780  HA  LYS A  55       5.933  -1.728   8.674  1.00 22.21           H  
ATOM    781  HB2 LYS A  55       4.658  -3.356  10.103  1.00 44.52           H  
ATOM    782  HB3 LYS A  55       5.841  -2.384  10.969  1.00 40.21           H  
ATOM    783  HG2 LYS A  55       3.975  -0.867  11.648  1.00 14.50           H  
ATOM    784  HG3 LYS A  55       2.854  -2.033  10.941  1.00 52.31           H  
ATOM    785  HD2 LYS A  55       4.876  -2.803  13.030  1.00 20.02           H  
ATOM    786  HD3 LYS A  55       3.268  -2.206  13.447  1.00 73.55           H  
ATOM    787  HE2 LYS A  55       3.847  -4.606  11.711  1.00 11.43           H  
ATOM    788  HE3 LYS A  55       3.386  -4.667  13.412  1.00 75.34           H  
ATOM    789  HZ1 LYS A  55       1.729  -4.447  11.137  1.00 15.12           H  
ATOM    790  HZ2 LYS A  55       1.496  -3.097  12.131  1.00 74.42           H  
ATOM    791  HZ3 LYS A  55       1.285  -4.655  12.756  1.00  3.55           H  
ATOM    792  N   LYS A  56       2.710  -1.030   8.710  1.00  2.44           N  
ATOM    793  CA  LYS A  56       1.483  -1.106   7.927  1.00 62.25           C  
ATOM    794  C   LYS A  56       1.632  -0.355   6.608  1.00 43.34           C  
ATOM    795  O   LYS A  56       1.073  -0.755   5.587  1.00 32.54           O  
ATOM    796  CB  LYS A  56       0.308  -0.533   8.722  1.00  5.14           C  
ATOM    797  CG  LYS A  56      -0.433  -1.572   9.546  1.00  3.43           C  
ATOM    798  CD  LYS A  56      -1.303  -2.459   8.672  1.00 13.15           C  
ATOM    799  CE  LYS A  56      -2.516  -1.706   8.147  1.00 20.00           C  
ATOM    800  NZ  LYS A  56      -3.535  -2.628   7.573  1.00 13.33           N  
ATOM    801  H   LYS A  56       2.705  -0.538   9.559  1.00 44.11           H  
ATOM    802  HA  LYS A  56       1.289  -2.147   7.714  1.00  5.33           H  
ATOM    803  HB2 LYS A  56       0.680   0.229   9.392  1.00 64.13           H  
ATOM    804  HB3 LYS A  56      -0.392  -0.084   8.033  1.00 13.44           H  
ATOM    805  HG2 LYS A  56       0.287  -2.189  10.063  1.00 41.20           H  
ATOM    806  HG3 LYS A  56      -1.059  -1.066  10.267  1.00 12.32           H  
ATOM    807  HD2 LYS A  56      -0.719  -2.808   7.834  1.00 54.22           H  
ATOM    808  HD3 LYS A  56      -1.640  -3.304   9.256  1.00 71.43           H  
ATOM    809  HE2 LYS A  56      -2.960  -1.153   8.960  1.00 34.23           H  
ATOM    810  HE3 LYS A  56      -2.192  -1.019   7.380  1.00 43.24           H  
ATOM    811  HZ1 LYS A  56      -4.000  -2.183   6.756  1.00 64.21           H  
ATOM    812  HZ2 LYS A  56      -4.256  -2.852   8.289  1.00 73.24           H  
ATOM    813  HZ3 LYS A  56      -3.084  -3.512   7.264  1.00 43.33           H  
ATOM    814  N   ALA A  57       2.391   0.736   6.636  1.00 63.23           N  
ATOM    815  CA  ALA A  57       2.617   1.541   5.442  1.00 73.35           C  
ATOM    816  C   ALA A  57       3.226   0.703   4.322  1.00 54.40           C  
ATOM    817  O   ALA A  57       2.952   0.933   3.144  1.00 43.35           O  
ATOM    818  CB  ALA A  57       3.515   2.726   5.765  1.00 34.44           C  
ATOM    819  H   ALA A  57       2.811   1.005   7.479  1.00 32.54           H  
ATOM    820  HA  ALA A  57       1.661   1.924   5.112  1.00 24.12           H  
ATOM    821  HB1 ALA A  57       3.381   3.493   5.017  1.00 74.24           H  
ATOM    822  HB2 ALA A  57       3.254   3.120   6.736  1.00 30.22           H  
ATOM    823  HB3 ALA A  57       4.545   2.404   5.772  1.00 44.45           H  
ATOM    824  N   ILE A  58       4.052  -0.267   4.698  1.00 52.04           N  
ATOM    825  CA  ILE A  58       4.699  -1.138   3.724  1.00 33.24           C  
ATOM    826  C   ILE A  58       3.668  -1.908   2.905  1.00 43.40           C  
ATOM    827  O   ILE A  58       3.615  -1.782   1.682  1.00 50.01           O  
ATOM    828  CB  ILE A  58       5.646  -2.141   4.409  1.00 44.12           C  
ATOM    829  CG1 ILE A  58       6.714  -1.398   5.215  1.00 63.34           C  
ATOM    830  CG2 ILE A  58       6.293  -3.050   3.374  1.00 14.10           C  
ATOM    831  CD1 ILE A  58       7.560  -2.307   6.078  1.00 22.35           C  
ATOM    832  H   ILE A  58       4.230  -0.401   5.652  1.00 51.44           H  
ATOM    833  HA  ILE A  58       5.282  -0.518   3.059  1.00 63.41           H  
ATOM    834  HB  ILE A  58       5.063  -2.755   5.078  1.00 52.33           H  
ATOM    835 HG12 ILE A  58       7.373  -0.880   4.536  1.00 52.22           H  
ATOM    836 HG13 ILE A  58       6.232  -0.680   5.861  1.00 54.50           H  
ATOM    837 HG21 ILE A  58       7.360  -3.077   3.535  1.00  2.22           H  
ATOM    838 HG22 ILE A  58       5.890  -4.047   3.470  1.00 31.11           H  
ATOM    839 HG23 ILE A  58       6.087  -2.672   2.384  1.00 42.11           H  
ATOM    840 HD11 ILE A  58       7.027  -3.229   6.260  1.00 32.54           H  
ATOM    841 HD12 ILE A  58       8.489  -2.524   5.572  1.00 61.31           H  
ATOM    842 HD13 ILE A  58       7.767  -1.820   7.019  1.00 22.44           H  
ATOM    843  N   GLN A  59       2.851  -2.703   3.588  1.00  0.51           N  
ATOM    844  CA  GLN A  59       1.821  -3.492   2.923  1.00 51.51           C  
ATOM    845  C   GLN A  59       0.847  -2.591   2.170  1.00 62.24           C  
ATOM    846  O   GLN A  59       0.236  -3.007   1.184  1.00  4.10           O  
ATOM    847  CB  GLN A  59       1.062  -4.343   3.943  1.00 44.51           C  
ATOM    848  CG  GLN A  59       1.853  -5.540   4.444  1.00  3.15           C  
ATOM    849  CD  GLN A  59       0.964  -6.642   4.984  1.00 33.41           C  
ATOM    850  OE1 GLN A  59       0.474  -7.485   4.231  1.00 13.25           O  
ATOM    851  NE2 GLN A  59       0.750  -6.643   6.295  1.00 41.13           N  
ATOM    852  H   GLN A  59       2.943  -2.760   4.561  1.00 22.04           H  
ATOM    853  HA  GLN A  59       2.309  -4.144   2.215  1.00 30.32           H  
ATOM    854  HB2 GLN A  59       0.808  -3.725   4.791  1.00  1.12           H  
ATOM    855  HB3 GLN A  59       0.153  -4.705   3.486  1.00 23.12           H  
ATOM    856  HG2 GLN A  59       2.437  -5.938   3.628  1.00 42.54           H  
ATOM    857  HG3 GLN A  59       2.515  -5.213   5.233  1.00 43.23           H  
ATOM    858 HE21 GLN A  59       1.172  -5.940   6.832  1.00  2.33           H  
ATOM    859 HE22 GLN A  59       0.178  -7.343   6.670  1.00 24.43           H  
ATOM    860  N   LEU A  60       0.706  -1.357   2.640  1.00 45.35           N  
ATOM    861  CA  LEU A  60      -0.194  -0.397   2.010  1.00  1.44           C  
ATOM    862  C   LEU A  60       0.287  -0.037   0.608  1.00  2.24           C  
ATOM    863  O   LEU A  60      -0.476  -0.098  -0.355  1.00 42.15           O  
ATOM    864  CB  LEU A  60      -0.301   0.867   2.865  1.00 14.41           C  
ATOM    865  CG  LEU A  60      -1.645   1.096   3.559  1.00  4.21           C  
ATOM    866  CD1 LEU A  60      -1.620   2.392   4.355  1.00 74.02           C  
ATOM    867  CD2 LEU A  60      -2.775   1.115   2.540  1.00 22.23           C  
ATOM    868  H   LEU A  60       1.220  -1.083   3.428  1.00 74.31           H  
ATOM    869  HA  LEU A  60      -1.169  -0.856   1.937  1.00 45.42           H  
ATOM    870  HB2 LEU A  60       0.460   0.816   3.628  1.00  1.30           H  
ATOM    871  HB3 LEU A  60      -0.110   1.716   2.224  1.00 10.31           H  
ATOM    872  HG  LEU A  60      -1.829   0.285   4.250  1.00 62.45           H  
ATOM    873 HD11 LEU A  60      -1.548   3.229   3.677  1.00 13.13           H  
ATOM    874 HD12 LEU A  60      -0.768   2.391   5.018  1.00 12.02           H  
ATOM    875 HD13 LEU A  60      -2.528   2.475   4.935  1.00 23.33           H  
ATOM    876 HD21 LEU A  60      -3.278   2.069   2.579  1.00 55.11           H  
ATOM    877 HD22 LEU A  60      -3.477   0.327   2.768  1.00 34.15           H  
ATOM    878 HD23 LEU A  60      -2.370   0.960   1.551  1.00 42.34           H  
TER     879      LEU A  60                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LEU A   1       1.489   0.372  -0.074  1.00 74.32           N  
ATOM      2  CA  LEU A   1       2.329   0.421  -1.266  1.00  2.05           C  
ATOM      3  C   LEU A   1       2.195  -0.862  -2.080  1.00 42.40           C  
ATOM      4  O   LEU A   1       1.901  -0.823  -3.275  1.00  2.01           O  
ATOM      5  CB  LEU A   1       3.792   0.639  -0.873  1.00 55.01           C  
ATOM      6  CG  LEU A   1       4.272   2.090  -0.855  1.00 44.41           C  
ATOM      7  CD1 LEU A   1       3.327   2.956  -0.037  1.00 33.00           C  
ATOM      8  CD2 LEU A   1       5.688   2.176  -0.304  1.00 43.40           C  
ATOM      9  H1  LEU A   1       1.912   0.280   0.804  1.00 32.14           H  
ATOM     10  HA  LEU A   1       1.999   1.253  -1.870  1.00 21.04           H  
ATOM     11  HB2 LEU A   1       3.933   0.232   0.116  1.00 35.12           H  
ATOM     12  HB3 LEU A   1       4.406   0.094  -1.576  1.00  3.43           H  
ATOM     13  HG  LEU A   1       4.283   2.472  -1.867  1.00 15.33           H  
ATOM     14 HD11 LEU A   1       3.890   3.722   0.474  1.00 65.15           H  
ATOM     15 HD12 LEU A   1       2.814   2.342   0.689  1.00 50.13           H  
ATOM     16 HD13 LEU A   1       2.603   3.417  -0.693  1.00 11.41           H  
ATOM     17 HD21 LEU A   1       5.884   3.184   0.031  1.00 53.24           H  
ATOM     18 HD22 LEU A   1       6.392   1.911  -1.079  1.00 22.11           H  
ATOM     19 HD23 LEU A   1       5.793   1.493   0.527  1.00 42.43           H  
ATOM     20  N   VAL A   2       2.411  -1.998  -1.425  1.00 13.02           N  
ATOM     21  CA  VAL A   2       2.311  -3.293  -2.087  1.00 32.10           C  
ATOM     22  C   VAL A   2       0.892  -3.548  -2.584  1.00 44.14           C  
ATOM     23  O   VAL A   2       0.686  -3.917  -3.740  1.00 61.11           O  
ATOM     24  CB  VAL A   2       2.726  -4.439  -1.145  1.00  3.41           C  
ATOM     25  CG1 VAL A   2       2.739  -5.765  -1.890  1.00 11.22           C  
ATOM     26  CG2 VAL A   2       4.086  -4.152  -0.526  1.00 62.31           C  
ATOM     27  H   VAL A   2       2.642  -1.964  -0.473  1.00 72.41           H  
ATOM     28  HA  VAL A   2       2.983  -3.289  -2.933  1.00  3.45           H  
ATOM     29  HB  VAL A   2       1.999  -4.505  -0.349  1.00 71.02           H  
ATOM     30 HG11 VAL A   2       1.764  -6.225  -1.821  1.00 60.01           H  
ATOM     31 HG12 VAL A   2       2.985  -5.593  -2.927  1.00 41.04           H  
ATOM     32 HG13 VAL A   2       3.476  -6.419  -1.448  1.00  4.52           H  
ATOM     33 HG21 VAL A   2       4.473  -3.224  -0.919  1.00 71.14           H  
ATOM     34 HG22 VAL A   2       3.984  -4.075   0.546  1.00 72.00           H  
ATOM     35 HG23 VAL A   2       4.768  -4.956  -0.765  1.00 74.05           H  
ATOM     36  N   ALA A   3      -0.083  -3.348  -1.704  1.00  5.22           N  
ATOM     37  CA  ALA A   3      -1.482  -3.553  -2.054  1.00 74.40           C  
ATOM     38  C   ALA A   3      -1.929  -2.570  -3.131  1.00 30.23           C  
ATOM     39  O   ALA A   3      -2.819  -2.869  -3.927  1.00 14.21           O  
ATOM     40  CB  ALA A   3      -2.361  -3.421  -0.819  1.00  5.15           C  
ATOM     41  H   ALA A   3       0.145  -3.053  -0.797  1.00 62.54           H  
ATOM     42  HA  ALA A   3      -1.587  -4.560  -2.434  1.00 12.42           H  
ATOM     43  HB1 ALA A   3      -2.291  -2.413  -0.435  1.00 72.12           H  
ATOM     44  HB2 ALA A   3      -3.385  -3.637  -1.081  1.00 34.23           H  
ATOM     45  HB3 ALA A   3      -2.027  -4.117  -0.064  1.00 22.12           H  
ATOM     46  N   TYR A   4      -1.306  -1.397  -3.149  1.00 31.10           N  
ATOM     47  CA  TYR A   4      -1.642  -0.369  -4.126  1.00 50.53           C  
ATOM     48  C   TYR A   4      -1.102  -0.731  -5.506  1.00 73.34           C  
ATOM     49  O   TYR A   4      -1.833  -0.714  -6.496  1.00 12.22           O  
ATOM     50  CB  TYR A   4      -1.081   0.985  -3.687  1.00 32.13           C  
ATOM     51  CG  TYR A   4      -2.117   1.899  -3.073  1.00 12.13           C  
ATOM     52  CD1 TYR A   4      -3.285   2.216  -3.756  1.00 43.12           C  
ATOM     53  CD2 TYR A   4      -1.928   2.447  -1.810  1.00 34.21           C  
ATOM     54  CE1 TYR A   4      -4.234   3.051  -3.200  1.00  1.53           C  
ATOM     55  CE2 TYR A   4      -2.873   3.282  -1.245  1.00 22.21           C  
ATOM     56  CZ  TYR A   4      -4.024   3.581  -1.944  1.00  4.33           C  
ATOM     57  OH  TYR A   4      -4.966   4.414  -1.385  1.00 71.10           O  
ATOM     58  H   TYR A   4      -0.605  -1.218  -2.489  1.00  2.54           H  
ATOM     59  HA  TYR A   4      -2.719  -0.301  -4.180  1.00  3.33           H  
ATOM     60  HB2 TYR A   4      -0.305   0.825  -2.954  1.00 34.31           H  
ATOM     61  HB3 TYR A   4      -0.661   1.489  -4.545  1.00 23.52           H  
ATOM     62  HD1 TYR A   4      -3.447   1.799  -4.740  1.00  3.41           H  
ATOM     63  HD2 TYR A   4      -1.026   2.210  -1.265  1.00 45.44           H  
ATOM     64  HE1 TYR A   4      -5.135   3.286  -3.746  1.00 54.23           H  
ATOM     65  HE2 TYR A   4      -2.708   3.697  -0.262  1.00 11.23           H  
ATOM     66  HH  TYR A   4      -5.445   4.869  -2.082  1.00 65.32           H  
ATOM     67  N   GLY A   5       0.185  -1.061  -5.564  1.00 34.14           N  
ATOM     68  CA  GLY A   5       0.802  -1.424  -6.826  1.00 20.23           C  
ATOM     69  C   GLY A   5       2.314  -1.326  -6.781  1.00 30.41           C  
ATOM     70  O   GLY A   5       3.008  -1.990  -7.551  1.00 45.15           O  
ATOM     71  H   GLY A   5       0.719  -1.058  -4.742  1.00  1.41           H  
ATOM     72  HA2 GLY A   5       0.524  -2.438  -7.071  1.00 62.32           H  
ATOM     73  HA3 GLY A   5       0.433  -0.764  -7.597  1.00  0.22           H  
ATOM     74  N   ILE A   6       2.825  -0.496  -5.878  1.00 61.31           N  
ATOM     75  CA  ILE A   6       4.264  -0.314  -5.737  1.00  3.10           C  
ATOM     76  C   ILE A   6       4.943  -1.610  -5.309  1.00 23.53           C  
ATOM     77  O   ILE A   6       4.449  -2.323  -4.436  1.00 74.31           O  
ATOM     78  CB  ILE A   6       4.594   0.788  -4.713  1.00 25.12           C  
ATOM     79  CG1 ILE A   6       3.976   2.119  -5.146  1.00 21.24           C  
ATOM     80  CG2 ILE A   6       6.101   0.926  -4.550  1.00 71.50           C  
ATOM     81  CD1 ILE A   6       2.891   2.612  -4.214  1.00 41.23           C  
ATOM     82  H   ILE A   6       2.220   0.005  -5.293  1.00 21.34           H  
ATOM     83  HA  ILE A   6       4.658  -0.014  -6.698  1.00 32.23           H  
ATOM     84  HB  ILE A   6       4.179   0.499  -3.760  1.00 34.22           H  
ATOM     85 HG12 ILE A   6       4.747   2.872  -5.184  1.00 24.45           H  
ATOM     86 HG13 ILE A   6       3.543   2.003  -6.129  1.00 22.12           H  
ATOM     87 HG21 ILE A   6       6.434   0.297  -3.738  1.00 30.35           H  
ATOM     88 HG22 ILE A   6       6.590   0.622  -5.463  1.00 63.40           H  
ATOM     89 HG23 ILE A   6       6.347   1.954  -4.334  1.00  5.03           H  
ATOM     90 HD11 ILE A   6       2.170   3.189  -4.776  1.00  2.43           H  
ATOM     91 HD12 ILE A   6       2.397   1.768  -3.757  1.00 73.33           H  
ATOM     92 HD13 ILE A   6       3.329   3.233  -3.447  1.00 60.32           H  
ATOM     93  N   ALA A   7       6.081  -1.909  -5.928  1.00 12.21           N  
ATOM     94  CA  ALA A   7       6.830  -3.117  -5.608  1.00 63.43           C  
ATOM     95  C   ALA A   7       7.066  -3.236  -4.106  1.00 44.15           C  
ATOM     96  O   ALA A   7       7.310  -2.239  -3.427  1.00 65.05           O  
ATOM     97  CB  ALA A   7       8.156  -3.130  -6.355  1.00 53.55           C  
ATOM     98  H   ALA A   7       6.425  -1.301  -6.615  1.00 54.20           H  
ATOM     99  HA  ALA A   7       6.251  -3.967  -5.940  1.00 34.14           H  
ATOM    100  HB1 ALA A   7       8.453  -4.151  -6.542  1.00 61.25           H  
ATOM    101  HB2 ALA A   7       8.044  -2.609  -7.295  1.00 11.02           H  
ATOM    102  HB3 ALA A   7       8.909  -2.638  -5.759  1.00 25.44           H  
ATOM    103  N   GLN A   8       6.991  -4.460  -3.595  1.00 62.41           N  
ATOM    104  CA  GLN A   8       7.196  -4.708  -2.173  1.00 15.43           C  
ATOM    105  C   GLN A   8       8.644  -4.439  -1.776  1.00 75.31           C  
ATOM    106  O   GLN A   8       8.911  -3.747  -0.795  1.00 32.22           O  
ATOM    107  CB  GLN A   8       6.817  -6.148  -1.824  1.00 65.34           C  
ATOM    108  CG  GLN A   8       7.042  -6.500  -0.363  1.00 11.34           C  
ATOM    109  CD  GLN A   8       6.244  -7.712   0.075  1.00 22.23           C  
ATOM    110  OE1 GLN A   8       6.495  -8.830  -0.375  1.00 72.44           O  
ATOM    111  NE2 GLN A   8       5.277  -7.497   0.959  1.00 53.00           N  
ATOM    112  H   GLN A   8       6.793  -5.215  -4.188  1.00  3.42           H  
ATOM    113  HA  GLN A   8       6.555  -4.034  -1.624  1.00 74.31           H  
ATOM    114  HB2 GLN A   8       5.773  -6.299  -2.053  1.00 30.04           H  
ATOM    115  HB3 GLN A   8       7.410  -6.819  -2.428  1.00 62.43           H  
ATOM    116  HG2 GLN A   8       8.091  -6.705  -0.212  1.00 24.31           H  
ATOM    117  HG3 GLN A   8       6.751  -5.656   0.246  1.00 73.13           H  
ATOM    118 HE21 GLN A   8       5.133  -6.579   1.273  1.00 23.33           H  
ATOM    119 HE22 GLN A   8       4.745  -8.262   1.259  1.00 71.53           H  
ATOM    120  N   GLY A   9       9.575  -4.993  -2.546  1.00 44.34           N  
ATOM    121  CA  GLY A   9      10.985  -4.802  -2.259  1.00 10.13           C  
ATOM    122  C   GLY A   9      11.364  -3.337  -2.161  1.00 72.43           C  
ATOM    123  O   GLY A   9      12.034  -2.922  -1.215  1.00 34.52           O  
ATOM    124  H   GLY A   9       9.303  -5.535  -3.316  1.00 65.12           H  
ATOM    125  HA2 GLY A   9      11.219  -5.287  -1.323  1.00  0.34           H  
ATOM    126  HA3 GLY A   9      11.566  -5.260  -3.045  1.00 64.42           H  
ATOM    127  N   THR A  10      10.936  -2.550  -3.144  1.00 20.43           N  
ATOM    128  CA  THR A  10      11.237  -1.125  -3.167  1.00 15.54           C  
ATOM    129  C   THR A  10      10.351  -0.360  -2.189  1.00 72.23           C  
ATOM    130  O   THR A  10      10.724   0.707  -1.704  1.00 14.34           O  
ATOM    131  CB  THR A  10      11.053  -0.534  -4.578  1.00 21.35           C  
ATOM    132  OG1 THR A  10      11.871  -1.243  -5.515  1.00 41.01           O  
ATOM    133  CG2 THR A  10      11.414   0.943  -4.597  1.00 42.31           C  
ATOM    134  H   THR A  10      10.406  -2.940  -3.870  1.00 43.13           H  
ATOM    135  HA  THR A  10      12.270  -0.997  -2.877  1.00 55.31           H  
ATOM    136  HB  THR A  10      10.016  -0.640  -4.864  1.00 24.34           H  
ATOM    137  HG1 THR A  10      12.020  -0.694  -6.289  1.00  5.13           H  
ATOM    138 HG21 THR A  10      11.519   1.274  -5.619  1.00 40.23           H  
ATOM    139 HG22 THR A  10      12.347   1.093  -4.073  1.00 53.12           H  
ATOM    140 HG23 THR A  10      10.634   1.511  -4.113  1.00 14.01           H  
ATOM    141  N   ALA A  11       9.177  -0.914  -1.905  1.00 14.13           N  
ATOM    142  CA  ALA A  11       8.239  -0.285  -0.983  1.00 20.03           C  
ATOM    143  C   ALA A  11       8.919   0.067   0.336  1.00 14.22           C  
ATOM    144  O   ALA A  11       8.656   1.119   0.918  1.00 45.43           O  
ATOM    145  CB  ALA A  11       7.047  -1.199  -0.737  1.00 43.42           C  
ATOM    146  H   ALA A  11       8.936  -1.766  -2.324  1.00 21.23           H  
ATOM    147  HA  ALA A  11       7.876   0.623  -1.443  1.00 64.10           H  
ATOM    148  HB1 ALA A  11       6.859  -1.266   0.325  1.00 44.03           H  
ATOM    149  HB2 ALA A  11       6.177  -0.795  -1.232  1.00 72.45           H  
ATOM    150  HB3 ALA A  11       7.261  -2.182  -1.128  1.00 45.01           H  
ATOM    151  N   GLU A  12       9.792  -0.820   0.802  1.00 33.43           N  
ATOM    152  CA  GLU A  12      10.507  -0.602   2.054  1.00 22.30           C  
ATOM    153  C   GLU A  12      11.563   0.487   1.894  1.00  4.52           C  
ATOM    154  O   GLU A  12      11.842   1.240   2.828  1.00 41.11           O  
ATOM    155  CB  GLU A  12      11.166  -1.901   2.524  1.00 73.12           C  
ATOM    156  CG  GLU A  12      11.425  -1.945   4.020  1.00 20.43           C  
ATOM    157  CD  GLU A  12      12.608  -2.823   4.382  1.00 52.23           C  
ATOM    158  OE1 GLU A  12      13.755  -2.415   4.103  1.00  1.05           O  
ATOM    159  OE2 GLU A  12      12.387  -3.916   4.942  1.00 33.41           O  
ATOM    160  H   GLU A  12       9.958  -1.641   0.293  1.00 41.21           H  
ATOM    161  HA  GLU A  12       9.789  -0.285   2.795  1.00 25.03           H  
ATOM    162  HB2 GLU A  12      10.524  -2.730   2.265  1.00 35.25           H  
ATOM    163  HB3 GLU A  12      12.110  -2.017   2.013  1.00 41.53           H  
ATOM    164  HG2 GLU A  12      11.621  -0.942   4.369  1.00 60.43           H  
ATOM    165  HG3 GLU A  12      10.545  -2.331   4.514  1.00 62.10           H  
ATOM    166  N   LYS A  13      12.149   0.566   0.704  1.00 30.41           N  
ATOM    167  CA  LYS A  13      13.174   1.562   0.419  1.00  2.42           C  
ATOM    168  C   LYS A  13      12.573   2.963   0.372  1.00 13.43           C  
ATOM    169  O   LYS A  13      13.027   3.869   1.072  1.00 31.41           O  
ATOM    170  CB  LYS A  13      13.865   1.248  -0.910  1.00 23.15           C  
ATOM    171  CG  LYS A  13      15.033   0.285  -0.775  1.00 54.40           C  
ATOM    172  CD  LYS A  13      16.020   0.442  -1.920  1.00 15.43           C  
ATOM    173  CE  LYS A  13      15.369   0.142  -3.261  1.00 42.14           C  
ATOM    174  NZ  LYS A  13      16.325   0.310  -4.391  1.00 52.40           N  
ATOM    175  H   LYS A  13      11.884  -0.063  -0.001  1.00  2.32           H  
ATOM    176  HA  LYS A  13      13.904   1.524   1.213  1.00 24.41           H  
ATOM    177  HB2 LYS A  13      13.142   0.812  -1.583  1.00 43.33           H  
ATOM    178  HB3 LYS A  13      14.233   2.170  -1.337  1.00 64.50           H  
ATOM    179  HG2 LYS A  13      15.544   0.481   0.156  1.00 53.21           H  
ATOM    180  HG3 LYS A  13      14.654  -0.727  -0.774  1.00 62.01           H  
ATOM    181  HD2 LYS A  13      16.387   1.458  -1.930  1.00 62.31           H  
ATOM    182  HD3 LYS A  13      16.844  -0.240  -1.768  1.00 43.44           H  
ATOM    183  HE2 LYS A  13      15.011  -0.876  -3.253  1.00 53.22           H  
ATOM    184  HE3 LYS A  13      14.537   0.816  -3.402  1.00 33.33           H  
ATOM    185  HZ1 LYS A  13      16.926   1.143  -4.230  1.00 11.52           H  
ATOM    186  HZ2 LYS A  13      15.805   0.439  -5.283  1.00 34.44           H  
ATOM    187  HZ3 LYS A  13      16.931  -0.530  -4.475  1.00 31.44           H  
ATOM    188  N   VAL A  14      11.547   3.135  -0.456  1.00 63.11           N  
ATOM    189  CA  VAL A  14      10.882   4.425  -0.592  1.00 51.11           C  
ATOM    190  C   VAL A  14      10.467   4.975   0.768  1.00 54.33           C  
ATOM    191  O   VAL A  14      10.496   6.185   0.996  1.00 65.33           O  
ATOM    192  CB  VAL A  14       9.637   4.323  -1.494  1.00 25.51           C  
ATOM    193  CG1 VAL A  14      10.043   4.058  -2.936  1.00  2.02           C  
ATOM    194  CG2 VAL A  14       8.701   3.236  -0.987  1.00 52.31           C  
ATOM    195  H   VAL A  14      11.230   2.375  -0.988  1.00  3.41           H  
ATOM    196  HA  VAL A  14      11.577   5.113  -1.051  1.00 24.12           H  
ATOM    197  HB  VAL A  14       9.113   5.266  -1.458  1.00 41.12           H  
ATOM    198 HG11 VAL A  14      10.225   4.998  -3.436  1.00 62.23           H  
ATOM    199 HG12 VAL A  14      10.942   3.459  -2.953  1.00 40.23           H  
ATOM    200 HG13 VAL A  14       9.248   3.530  -3.442  1.00 24.21           H  
ATOM    201 HG21 VAL A  14       8.378   3.477   0.015  1.00 41.23           H  
ATOM    202 HG22 VAL A  14       7.841   3.171  -1.637  1.00 41.32           H  
ATOM    203 HG23 VAL A  14       9.219   2.288  -0.980  1.00 11.11           H  
ATOM    204  N   VAL A  15      10.079   4.079   1.670  1.00 64.34           N  
ATOM    205  CA  VAL A  15       9.659   4.474   3.009  1.00 62.33           C  
ATOM    206  C   VAL A  15      10.739   5.295   3.704  1.00 63.03           C  
ATOM    207  O   VAL A  15      10.459   6.345   4.282  1.00 24.22           O  
ATOM    208  CB  VAL A  15       9.325   3.246   3.877  1.00 54.21           C  
ATOM    209  CG1 VAL A  15       9.127   3.656   5.328  1.00  4.33           C  
ATOM    210  CG2 VAL A  15       8.090   2.537   3.342  1.00 32.42           C  
ATOM    211  H   VAL A  15      10.077   3.129   1.429  1.00 70.13           H  
ATOM    212  HA  VAL A  15       8.767   5.076   2.915  1.00 61.12           H  
ATOM    213  HB  VAL A  15      10.157   2.560   3.830  1.00 62.31           H  
ATOM    214 HG11 VAL A  15       8.484   4.523   5.373  1.00 43.12           H  
ATOM    215 HG12 VAL A  15       8.675   2.842   5.875  1.00 74.15           H  
ATOM    216 HG13 VAL A  15      10.085   3.897   5.767  1.00 34.44           H  
ATOM    217 HG21 VAL A  15       8.251   1.469   3.362  1.00 52.12           H  
ATOM    218 HG22 VAL A  15       7.238   2.784   3.958  1.00  3.33           H  
ATOM    219 HG23 VAL A  15       7.903   2.854   2.326  1.00 23.33           H  
ATOM    220  N   SER A  16      11.975   4.810   3.642  1.00 22.34           N  
ATOM    221  CA  SER A  16      13.098   5.497   4.269  1.00 43.21           C  
ATOM    222  C   SER A  16      13.174   6.949   3.805  1.00 62.42           C  
ATOM    223  O   SER A  16      13.572   7.835   4.562  1.00 63.12           O  
ATOM    224  CB  SER A  16      14.409   4.777   3.945  1.00 11.35           C  
ATOM    225  OG  SER A  16      15.490   5.335   4.672  1.00 31.15           O  
ATOM    226  H   SER A  16      12.135   3.968   3.166  1.00 32.24           H  
ATOM    227  HA  SER A  16      12.943   5.481   5.337  1.00 33.23           H  
ATOM    228  HB2 SER A  16      14.317   3.734   4.205  1.00 71.42           H  
ATOM    229  HB3 SER A  16      14.615   4.869   2.889  1.00 45.01           H  
ATOM    230  HG  SER A  16      15.457   5.028   5.581  1.00 21.34           H  
ATOM    231  N   LEU A  17      12.790   7.184   2.555  1.00 15.23           N  
ATOM    232  CA  LEU A  17      12.813   8.528   1.988  1.00 62.00           C  
ATOM    233  C   LEU A  17      11.716   9.395   2.597  1.00 41.44           C  
ATOM    234  O   LEU A  17      11.867  10.612   2.716  1.00 64.43           O  
ATOM    235  CB  LEU A  17      12.645   8.465   0.469  1.00 61.51           C  
ATOM    236  CG  LEU A  17      13.880   8.824  -0.359  1.00 14.14           C  
ATOM    237  CD1 LEU A  17      13.957   7.957  -1.606  1.00  3.42           C  
ATOM    238  CD2 LEU A  17      13.860  10.299  -0.732  1.00 41.13           C  
ATOM    239  H   LEU A  17      12.482   6.438   2.000  1.00 21.23           H  
ATOM    240  HA  LEU A  17      13.772   8.968   2.218  1.00 63.31           H  
ATOM    241  HB2 LEU A  17      12.356   7.458   0.210  1.00 33.31           H  
ATOM    242  HB3 LEU A  17      11.852   9.147   0.196  1.00 63.40           H  
ATOM    243  HG  LEU A  17      14.767   8.639   0.231  1.00 10.43           H  
ATOM    244 HD11 LEU A  17      14.830   8.230  -2.180  1.00 31.23           H  
ATOM    245 HD12 LEU A  17      13.071   8.108  -2.204  1.00 61.05           H  
ATOM    246 HD13 LEU A  17      14.025   6.918  -1.318  1.00 54.32           H  
ATOM    247 HD21 LEU A  17      12.901  10.723  -0.474  1.00 41.15           H  
ATOM    248 HD22 LEU A  17      14.026  10.403  -1.794  1.00 43.04           H  
ATOM    249 HD23 LEU A  17      14.640  10.817  -0.194  1.00  4.33           H  
ATOM    250  N   ILE A  18      10.614   8.762   2.982  1.00 75.21           N  
ATOM    251  CA  ILE A  18       9.493   9.476   3.581  1.00 31.54           C  
ATOM    252  C   ILE A  18       9.881  10.075   4.929  1.00 53.33           C  
ATOM    253  O   ILE A  18       9.651  11.257   5.182  1.00  4.04           O  
ATOM    254  CB  ILE A  18       8.276   8.552   3.775  1.00 72.24           C  
ATOM    255  CG1 ILE A  18       7.983   7.781   2.486  1.00 40.45           C  
ATOM    256  CG2 ILE A  18       7.060   9.360   4.203  1.00 41.23           C  
ATOM    257  CD1 ILE A  18       6.774   6.878   2.583  1.00 54.11           C  
ATOM    258  H   ILE A  18      10.553   7.792   2.861  1.00 74.43           H  
ATOM    259  HA  ILE A  18       9.210  10.275   2.911  1.00 24.24           H  
ATOM    260  HB  ILE A  18       8.506   7.850   4.561  1.00 61.50           H  
ATOM    261 HG12 ILE A  18       7.808   8.483   1.686  1.00 43.44           H  
ATOM    262 HG13 ILE A  18       8.838   7.168   2.240  1.00 33.40           H  
ATOM    263 HG21 ILE A  18       6.374   9.445   3.373  1.00 41.22           H  
ATOM    264 HG22 ILE A  18       6.569   8.862   5.025  1.00 13.30           H  
ATOM    265 HG23 ILE A  18       7.374  10.345   4.513  1.00 14.51           H  
ATOM    266 HD11 ILE A  18       5.875   7.479   2.589  1.00 63.04           H  
ATOM    267 HD12 ILE A  18       6.753   6.211   1.734  1.00 20.51           H  
ATOM    268 HD13 ILE A  18       6.826   6.302   3.494  1.00 22.02           H  
ATOM    269  N   ASN A  19      10.471   9.252   5.789  1.00 45.02           N  
ATOM    270  CA  ASN A  19      10.893   9.702   7.111  1.00 70.54           C  
ATOM    271  C   ASN A  19      11.888  10.853   7.002  1.00 60.00           C  
ATOM    272  O   ASN A  19      12.064  11.625   7.944  1.00 42.44           O  
ATOM    273  CB  ASN A  19      11.519   8.544   7.890  1.00 21.53           C  
ATOM    274  CG  ASN A  19      11.746   8.885   9.350  1.00 12.23           C  
ATOM    275  OD1 ASN A  19      12.856   8.751   9.866  1.00 73.23           O  
ATOM    276  ND2 ASN A  19      10.691   9.330  10.024  1.00 25.34           N  
ATOM    277  H   ASN A  19      10.627   8.320   5.529  1.00 44.12           H  
ATOM    278  HA  ASN A  19      10.017  10.047   7.638  1.00 33.21           H  
ATOM    279  HB2 ASN A  19      10.863   7.687   7.839  1.00 31.31           H  
ATOM    280  HB3 ASN A  19      12.470   8.291   7.446  1.00 21.45           H  
ATOM    281 HD21 ASN A  19       9.838   9.411   9.549  1.00 43.22           H  
ATOM    282 HD22 ASN A  19      10.810   9.559  10.970  1.00 61.32           H  
ATOM    283  N   ALA A  20      12.535  10.961   5.846  1.00  4.24           N  
ATOM    284  CA  ALA A  20      13.510  12.019   5.613  1.00  5.32           C  
ATOM    285  C   ALA A  20      12.846  13.392   5.632  1.00 23.23           C  
ATOM    286  O   ALA A  20      13.509  14.411   5.822  1.00 64.42           O  
ATOM    287  CB  ALA A  20      14.226  11.795   4.289  1.00 11.42           C  
ATOM    288  H   ALA A  20      12.352  10.315   5.133  1.00 32.13           H  
ATOM    289  HA  ALA A  20      14.246  11.975   6.404  1.00 40.54           H  
ATOM    290  HB1 ALA A  20      14.470  10.748   4.186  1.00 73.15           H  
ATOM    291  HB2 ALA A  20      13.582  12.098   3.477  1.00 61.32           H  
ATOM    292  HB3 ALA A  20      15.133  12.380   4.267  1.00  1.32           H  
ATOM    293  N   GLY A  21      11.532  13.411   5.434  1.00 54.02           N  
ATOM    294  CA  GLY A  21      10.800  14.664   5.431  1.00  0.43           C  
ATOM    295  C   GLY A  21      10.686  15.267   4.045  1.00 64.51           C  
ATOM    296  O   GLY A  21      11.409  16.205   3.706  1.00 13.13           O  
ATOM    297  H   GLY A  21      11.055  12.567   5.288  1.00 53.21           H  
ATOM    298  HA2 GLY A  21       9.808  14.490   5.819  1.00 14.13           H  
ATOM    299  HA3 GLY A  21      11.309  15.366   6.075  1.00  2.42           H  
ATOM    300  N   LEU A  22       9.779  14.726   3.239  1.00 31.24           N  
ATOM    301  CA  LEU A  22       9.574  15.215   1.880  1.00 20.43           C  
ATOM    302  C   LEU A  22       8.208  14.792   1.350  1.00 54.40           C  
ATOM    303  O   LEU A  22       7.720  13.703   1.655  1.00 11.51           O  
ATOM    304  CB  LEU A  22      10.676  14.691   0.957  1.00 11.04           C  
ATOM    305  CG  LEU A  22      11.869  15.623   0.741  1.00 72.25           C  
ATOM    306  CD1 LEU A  22      12.894  14.973  -0.176  1.00 53.33           C  
ATOM    307  CD2 LEU A  22      11.407  16.955   0.169  1.00 45.44           C  
ATOM    308  H   LEU A  22       9.233  13.980   3.565  1.00  3.33           H  
ATOM    309  HA  LEU A  22       9.619  16.293   1.906  1.00 43.12           H  
ATOM    310  HB2 LEU A  22      11.049  13.769   1.377  1.00 14.53           H  
ATOM    311  HB3 LEU A  22      10.231  14.491  -0.007  1.00 41.32           H  
ATOM    312  HG  LEU A  22      12.346  15.813   1.692  1.00 42.51           H  
ATOM    313 HD11 LEU A  22      13.070  15.612  -1.028  1.00 42.03           H  
ATOM    314 HD12 LEU A  22      12.520  14.018  -0.514  1.00 24.24           H  
ATOM    315 HD13 LEU A  22      13.818  14.828   0.363  1.00 22.04           H  
ATOM    316 HD21 LEU A  22      10.517  16.804  -0.423  1.00 11.31           H  
ATOM    317 HD22 LEU A  22      12.188  17.369  -0.454  1.00 35.24           H  
ATOM    318 HD23 LEU A  22      11.192  17.639   0.977  1.00 21.12           H  
ATOM    319  N   THR A  23       7.594  15.661   0.552  1.00 61.33           N  
ATOM    320  CA  THR A  23       6.285  15.378  -0.022  1.00 73.03           C  
ATOM    321  C   THR A  23       6.394  14.400  -1.186  1.00 62.14           C  
ATOM    322  O   THR A  23       7.483  14.158  -1.707  1.00  3.11           O  
ATOM    323  CB  THR A  23       5.596  16.666  -0.512  1.00 30.11           C  
ATOM    324  OG1 THR A  23       6.347  17.246  -1.584  1.00 60.23           O  
ATOM    325  CG2 THR A  23       5.461  17.672   0.621  1.00 21.34           C  
ATOM    326  H   THR A  23       8.034  16.512   0.346  1.00 73.25           H  
ATOM    327  HA  THR A  23       5.670  14.937   0.749  1.00  3.13           H  
ATOM    328  HB  THR A  23       4.608  16.414  -0.869  1.00 72.05           H  
ATOM    329  HG1 THR A  23       7.221  17.489  -1.268  1.00 54.14           H  
ATOM    330 HG21 THR A  23       5.955  18.591   0.346  1.00 12.53           H  
ATOM    331 HG22 THR A  23       5.918  17.271   1.514  1.00 11.54           H  
ATOM    332 HG23 THR A  23       4.415  17.866   0.808  1.00 63.14           H  
ATOM    333  N   VAL A  24       5.259  13.840  -1.592  1.00 32.35           N  
ATOM    334  CA  VAL A  24       5.227  12.889  -2.696  1.00 62.42           C  
ATOM    335  C   VAL A  24       5.935  13.449  -3.925  1.00 11.35           C  
ATOM    336  O   VAL A  24       6.504  12.704  -4.721  1.00 31.44           O  
ATOM    337  CB  VAL A  24       3.781  12.517  -3.075  1.00 64.33           C  
ATOM    338  CG1 VAL A  24       3.032  11.983  -1.864  1.00 11.41           C  
ATOM    339  CG2 VAL A  24       3.062  13.717  -3.672  1.00 31.12           C  
ATOM    340  H   VAL A  24       4.422  14.072  -1.137  1.00 44.20           H  
ATOM    341  HA  VAL A  24       5.736  11.990  -2.378  1.00 41.21           H  
ATOM    342  HB  VAL A  24       3.816  11.737  -3.822  1.00 33.43           H  
ATOM    343 HG11 VAL A  24       3.700  11.385  -1.262  1.00 63.03           H  
ATOM    344 HG12 VAL A  24       2.660  12.811  -1.277  1.00 63.42           H  
ATOM    345 HG13 VAL A  24       2.203  11.374  -2.193  1.00 50.24           H  
ATOM    346 HG21 VAL A  24       3.064  14.529  -2.960  1.00 64.12           H  
ATOM    347 HG22 VAL A  24       3.568  14.027  -4.574  1.00 75.32           H  
ATOM    348 HG23 VAL A  24       2.042  13.447  -3.906  1.00 22.55           H  
ATOM    349  N   GLY A  25       5.896  14.770  -4.072  1.00 53.21           N  
ATOM    350  CA  GLY A  25       6.537  15.409  -5.206  1.00 44.30           C  
ATOM    351  C   GLY A  25       7.992  15.008  -5.351  1.00  0.42           C  
ATOM    352  O   GLY A  25       8.493  14.856  -6.465  1.00 30.32           O  
ATOM    353  H   GLY A  25       5.427  15.315  -3.406  1.00  1.15           H  
ATOM    354  HA2 GLY A  25       6.008  15.136  -6.107  1.00 30.15           H  
ATOM    355  HA3 GLY A  25       6.482  16.481  -5.079  1.00 64.43           H  
ATOM    356  N   SER A  26       8.673  14.839  -4.222  1.00 12.02           N  
ATOM    357  CA  SER A  26      10.081  14.459  -4.228  1.00 34.13           C  
ATOM    358  C   SER A  26      10.251  13.015  -4.689  1.00 64.25           C  
ATOM    359  O   SER A  26      11.286  12.649  -5.248  1.00 71.21           O  
ATOM    360  CB  SER A  26      10.684  14.635  -2.833  1.00  1.00           C  
ATOM    361  OG  SER A  26      11.218  15.937  -2.669  1.00 42.42           O  
ATOM    362  H   SER A  26       8.218  14.976  -3.364  1.00 74.54           H  
ATOM    363  HA  SER A  26      10.596  15.109  -4.919  1.00 25.24           H  
ATOM    364  HB2 SER A  26       9.918  14.477  -2.089  1.00 52.34           H  
ATOM    365  HB3 SER A  26      11.476  13.914  -2.693  1.00 20.52           H  
ATOM    366  HG  SER A  26      11.762  16.158  -3.429  1.00  2.44           H  
ATOM    367  N   ILE A  27       9.229  12.200  -4.452  1.00 25.42           N  
ATOM    368  CA  ILE A  27       9.265  10.796  -4.844  1.00  4.12           C  
ATOM    369  C   ILE A  27       9.249  10.649  -6.361  1.00 71.34           C  
ATOM    370  O   ILE A  27      10.065   9.926  -6.934  1.00  4.23           O  
ATOM    371  CB  ILE A  27       8.078  10.015  -4.250  1.00 52.45           C  
ATOM    372  CG1 ILE A  27       8.055  10.158  -2.727  1.00 41.43           C  
ATOM    373  CG2 ILE A  27       8.156   8.549  -4.649  1.00 54.21           C  
ATOM    374  CD1 ILE A  27       9.285   9.596  -2.049  1.00 52.12           C  
ATOM    375  H   ILE A  27       8.432  12.550  -4.003  1.00  4.40           H  
ATOM    376  HA  ILE A  27      10.180  10.367  -4.461  1.00 20.21           H  
ATOM    377  HB  ILE A  27       7.166  10.426  -4.657  1.00 44.21           H  
ATOM    378 HG12 ILE A  27       7.985  11.204  -2.471  1.00 73.30           H  
ATOM    379 HG13 ILE A  27       7.193   9.637  -2.337  1.00 54.52           H  
ATOM    380 HG21 ILE A  27       7.315   8.017  -4.229  1.00 53.04           H  
ATOM    381 HG22 ILE A  27       8.131   8.468  -5.725  1.00 62.44           H  
ATOM    382 HG23 ILE A  27       9.074   8.123  -4.276  1.00 24.41           H  
ATOM    383 HD11 ILE A  27      10.169  10.043  -2.480  1.00 64.13           H  
ATOM    384 HD12 ILE A  27       9.248   9.820  -0.993  1.00 63.13           H  
ATOM    385 HD13 ILE A  27       9.317   8.526  -2.191  1.00  3.43           H  
ATOM    386  N   ILE A  28       8.315  11.339  -7.007  1.00 43.23           N  
ATOM    387  CA  ILE A  28       8.195  11.287  -8.459  1.00 13.30           C  
ATOM    388  C   ILE A  28       9.531  11.582  -9.132  1.00 72.25           C  
ATOM    389  O   ILE A  28       9.833  11.042 -10.197  1.00  4.23           O  
ATOM    390  CB  ILE A  28       7.142  12.288  -8.973  1.00 23.54           C  
ATOM    391  CG1 ILE A  28       5.775  11.983  -8.357  1.00 52.42           C  
ATOM    392  CG2 ILE A  28       7.067  12.244 -10.491  1.00 42.15           C  
ATOM    393  CD1 ILE A  28       4.833  13.167  -8.363  1.00  0.04           C  
ATOM    394  H   ILE A  28       7.694  11.897  -6.496  1.00 14.24           H  
ATOM    395  HA  ILE A  28       7.878  10.291  -8.731  1.00 63.34           H  
ATOM    396  HB  ILE A  28       7.448  13.280  -8.680  1.00  3.15           H  
ATOM    397 HG12 ILE A  28       5.307  11.185  -8.912  1.00 11.42           H  
ATOM    398 HG13 ILE A  28       5.911  11.672  -7.332  1.00 24.43           H  
ATOM    399 HG21 ILE A  28       7.443  13.172 -10.897  1.00 62.10           H  
ATOM    400 HG22 ILE A  28       7.666  11.424 -10.858  1.00 33.43           H  
ATOM    401 HG23 ILE A  28       6.041  12.107 -10.798  1.00 22.12           H  
ATOM    402 HD11 ILE A  28       4.352  13.248  -7.398  1.00 55.15           H  
ATOM    403 HD12 ILE A  28       5.390  14.070  -8.562  1.00 44.31           H  
ATOM    404 HD13 ILE A  28       4.084  13.028  -9.128  1.00  1.54           H  
ATOM    405  N   SER A  29      10.328  12.440  -8.504  1.00 13.10           N  
ATOM    406  CA  SER A  29      11.632  12.808  -9.043  1.00 55.22           C  
ATOM    407  C   SER A  29      12.516  11.577  -9.215  1.00 33.11           C  
ATOM    408  O   SER A  29      13.285  11.480 -10.172  1.00 12.23           O  
ATOM    409  CB  SER A  29      12.320  13.820  -8.125  1.00 15.21           C  
ATOM    410  OG  SER A  29      11.494  14.950  -7.902  1.00 41.32           O  
ATOM    411  H   SER A  29      10.030  12.837  -7.659  1.00  0.15           H  
ATOM    412  HA  SER A  29      11.474  13.262 -10.011  1.00 21.45           H  
ATOM    413  HB2 SER A  29      12.534  13.353  -7.176  1.00 12.43           H  
ATOM    414  HB3 SER A  29      13.242  14.147  -8.582  1.00  3.41           H  
ATOM    415  HG  SER A  29      11.804  15.684  -8.438  1.00 72.15           H  
ATOM    416  N   ILE A  30      12.400  10.639  -8.281  1.00 62.42           N  
ATOM    417  CA  ILE A  30      13.188   9.413  -8.329  1.00 74.10           C  
ATOM    418  C   ILE A  30      12.621   8.435  -9.353  1.00 11.12           C  
ATOM    419  O   ILE A  30      13.295   8.068 -10.317  1.00 13.35           O  
ATOM    420  CB  ILE A  30      13.241   8.724  -6.953  1.00 10.04           C  
ATOM    421  CG1 ILE A  30      13.846   9.666  -5.910  1.00 12.04           C  
ATOM    422  CG2 ILE A  30      14.042   7.434  -7.037  1.00 25.41           C  
ATOM    423  CD1 ILE A  30      13.507   9.287  -4.485  1.00  0.52           C  
ATOM    424  H   ILE A  30      11.770  10.773  -7.543  1.00 40.53           H  
ATOM    425  HA  ILE A  30      14.195   9.676  -8.617  1.00 63.42           H  
ATOM    426  HB  ILE A  30      12.232   8.475  -6.660  1.00 65.33           H  
ATOM    427 HG12 ILE A  30      14.920   9.659  -6.007  1.00 51.44           H  
ATOM    428 HG13 ILE A  30      13.479  10.667  -6.084  1.00 52.21           H  
ATOM    429 HG21 ILE A  30      13.396   6.594  -6.827  1.00  1.21           H  
ATOM    430 HG22 ILE A  30      14.454   7.330  -8.030  1.00 11.23           H  
ATOM    431 HG23 ILE A  30      14.845   7.460  -6.315  1.00 73.10           H  
ATOM    432 HD11 ILE A  30      14.414   9.245  -3.898  1.00 51.44           H  
ATOM    433 HD12 ILE A  30      12.842  10.027  -4.064  1.00 32.02           H  
ATOM    434 HD13 ILE A  30      13.026   8.321  -4.473  1.00 44.00           H  
ATOM    435  N   LEU A  31      11.378   8.017  -9.139  1.00  2.42           N  
ATOM    436  CA  LEU A  31      10.719   7.083 -10.044  1.00 74.12           C  
ATOM    437  C   LEU A  31      10.761   7.595 -11.481  1.00 32.55           C  
ATOM    438  O   LEU A  31      10.750   6.812 -12.430  1.00 33.13           O  
ATOM    439  CB  LEU A  31       9.268   6.861  -9.612  1.00 50.41           C  
ATOM    440  CG  LEU A  31       9.067   6.089  -8.308  1.00 74.31           C  
ATOM    441  CD1 LEU A  31       7.594   6.055  -7.929  1.00 41.34           C  
ATOM    442  CD2 LEU A  31       9.619   4.676  -8.434  1.00 52.34           C  
ATOM    443  H   LEU A  31      10.892   8.345  -8.354  1.00 32.40           H  
ATOM    444  HA  LEU A  31      11.248   6.143  -9.994  1.00  2.22           H  
ATOM    445  HB2 LEU A  31       8.806   7.830  -9.497  1.00 72.31           H  
ATOM    446  HB3 LEU A  31       8.768   6.317 -10.401  1.00 42.30           H  
ATOM    447  HG  LEU A  31       9.604   6.589  -7.514  1.00 34.00           H  
ATOM    448 HD11 LEU A  31       7.115   6.962  -8.267  1.00 20.30           H  
ATOM    449 HD12 LEU A  31       7.500   5.976  -6.856  1.00 42.44           H  
ATOM    450 HD13 LEU A  31       7.122   5.203  -8.395  1.00 70.43           H  
ATOM    451 HD21 LEU A  31       9.197   4.054  -7.659  1.00 52.24           H  
ATOM    452 HD22 LEU A  31      10.694   4.700  -8.332  1.00 52.21           H  
ATOM    453 HD23 LEU A  31       9.358   4.273  -9.403  1.00  5.35           H  
ATOM    454  N   GLY A  32      10.812   8.915 -11.632  1.00 75.41           N  
ATOM    455  CA  GLY A  32      10.857   9.508 -12.956  1.00  0.14           C  
ATOM    456  C   GLY A  32       9.478   9.837 -13.491  1.00 73.44           C  
ATOM    457  O   GLY A  32       9.315  10.116 -14.679  1.00 25.44           O  
ATOM    458  H   GLY A  32      10.818   9.490 -10.839  1.00 11.04           H  
ATOM    459  HA2 GLY A  32      11.440  10.416 -12.911  1.00 63.33           H  
ATOM    460  HA3 GLY A  32      11.338   8.816 -13.632  1.00 15.05           H  
ATOM    461  N   GLY A  33       8.480   9.802 -12.614  1.00 35.04           N  
ATOM    462  CA  GLY A  33       7.120  10.099 -13.025  1.00 33.54           C  
ATOM    463  C   GLY A  33       6.684   9.279 -14.223  1.00 22.42           C  
ATOM    464  O   GLY A  33       5.949   9.764 -15.082  1.00 54.13           O  
ATOM    465  H   GLY A  33       8.668   9.573 -11.679  1.00 42.14           H  
ATOM    466  HA2 GLY A  33       6.453   9.894 -12.200  1.00 23.01           H  
ATOM    467  HA3 GLY A  33       7.053  11.147 -13.277  1.00 34.31           H  
ATOM    468  N   VAL A  34       7.140   8.031 -14.282  1.00  5.50           N  
ATOM    469  CA  VAL A  34       6.794   7.142 -15.384  1.00 41.22           C  
ATOM    470  C   VAL A  34       5.389   6.576 -15.213  1.00 11.20           C  
ATOM    471  O   VAL A  34       4.693   6.303 -16.192  1.00 24.01           O  
ATOM    472  CB  VAL A  34       7.794   5.977 -15.501  1.00 24.23           C  
ATOM    473  CG1 VAL A  34       7.766   5.121 -14.243  1.00 44.15           C  
ATOM    474  CG2 VAL A  34       7.493   5.138 -16.733  1.00 61.24           C  
ATOM    475  H   VAL A  34       7.723   7.701 -13.567  1.00  3.43           H  
ATOM    476  HA  VAL A  34       6.832   7.715 -16.300  1.00 22.43           H  
ATOM    477  HB  VAL A  34       8.787   6.390 -15.606  1.00 72.01           H  
ATOM    478 HG11 VAL A  34       6.781   4.696 -14.120  1.00 22.21           H  
ATOM    479 HG12 VAL A  34       8.494   4.328 -14.331  1.00 61.32           H  
ATOM    480 HG13 VAL A  34       8.003   5.734 -13.386  1.00 61.10           H  
ATOM    481 HG21 VAL A  34       8.395   4.644 -17.062  1.00 60.25           H  
ATOM    482 HG22 VAL A  34       6.745   4.398 -16.490  1.00 51.23           H  
ATOM    483 HG23 VAL A  34       7.124   5.777 -17.523  1.00 23.40           H  
ATOM    484  N   THR A  35       4.975   6.402 -13.961  1.00 42.35           N  
ATOM    485  CA  THR A  35       3.653   5.868 -13.661  1.00 10.21           C  
ATOM    486  C   THR A  35       2.609   6.978 -13.618  1.00 34.34           C  
ATOM    487  O   THR A  35       1.466   6.786 -14.035  1.00 65.31           O  
ATOM    488  CB  THR A  35       3.643   5.117 -12.316  1.00 61.33           C  
ATOM    489  OG1 THR A  35       2.343   4.568 -12.071  1.00 64.14           O  
ATOM    490  CG2 THR A  35       4.031   6.045 -11.175  1.00 34.31           C  
ATOM    491  H   THR A  35       5.575   6.639 -13.224  1.00 23.32           H  
ATOM    492  HA  THR A  35       3.390   5.170 -14.442  1.00 20.52           H  
ATOM    493  HB  THR A  35       4.362   4.311 -12.366  1.00  1.50           H  
ATOM    494  HG1 THR A  35       2.245   3.748 -12.561  1.00 74.13           H  
ATOM    495 HG21 THR A  35       3.284   6.818 -11.071  1.00 65.11           H  
ATOM    496 HG22 THR A  35       4.989   6.496 -11.387  1.00 32.41           H  
ATOM    497 HG23 THR A  35       4.094   5.479 -10.257  1.00 53.30           H  
ATOM    498  N   VAL A  36       3.007   8.140 -13.110  1.00 43.04           N  
ATOM    499  CA  VAL A  36       2.106   9.282 -13.014  1.00 74.24           C  
ATOM    500  C   VAL A  36       0.796   8.893 -12.337  1.00 64.31           C  
ATOM    501  O   VAL A  36      -0.271   8.955 -12.945  1.00 34.52           O  
ATOM    502  CB  VAL A  36       1.797   9.871 -14.403  1.00 52.45           C  
ATOM    503  CG1 VAL A  36       1.028  11.177 -14.271  1.00  1.24           C  
ATOM    504  CG2 VAL A  36       3.081  10.077 -15.192  1.00  4.31           C  
ATOM    505  H   VAL A  36       3.930   8.232 -12.794  1.00 21.11           H  
ATOM    506  HA  VAL A  36       2.593  10.044 -12.423  1.00 61.54           H  
ATOM    507  HB  VAL A  36       1.178   9.168 -14.941  1.00 50.22           H  
ATOM    508 HG11 VAL A  36       1.471  11.923 -14.915  1.00 24.45           H  
ATOM    509 HG12 VAL A  36      -0.002  11.020 -14.556  1.00 22.43           H  
ATOM    510 HG13 VAL A  36       1.070  11.517 -13.246  1.00 64.21           H  
ATOM    511 HG21 VAL A  36       2.864  10.617 -16.101  1.00 54.41           H  
ATOM    512 HG22 VAL A  36       3.782  10.642 -14.596  1.00  1.53           H  
ATOM    513 HG23 VAL A  36       3.511   9.117 -15.438  1.00 61.02           H  
ATOM    514  N   GLY A  37       0.887   8.492 -11.073  1.00 31.44           N  
ATOM    515  CA  GLY A  37      -0.298   8.098 -10.332  1.00 41.55           C  
ATOM    516  C   GLY A  37       0.018   7.691  -8.907  1.00 74.41           C  
ATOM    517  O   GLY A  37      -0.772   7.936  -7.994  1.00 30.50           O  
ATOM    518  H   GLY A  37       1.765   8.462 -10.639  1.00  4.42           H  
ATOM    519  HA2 GLY A  37      -0.989   8.928 -10.314  1.00 72.31           H  
ATOM    520  HA3 GLY A  37      -0.764   7.265 -10.838  1.00 11.40           H  
ATOM    521  N   LEU A  38       1.174   7.065  -8.715  1.00 13.34           N  
ATOM    522  CA  LEU A  38       1.592   6.620  -7.390  1.00 14.44           C  
ATOM    523  C   LEU A  38       1.660   7.794  -6.418  1.00 32.04           C  
ATOM    524  O   LEU A  38       1.569   7.613  -5.203  1.00 53.34           O  
ATOM    525  CB  LEU A  38       2.954   5.929  -7.468  1.00 72.14           C  
ATOM    526  CG  LEU A  38       2.927   4.415  -7.682  1.00 34.01           C  
ATOM    527  CD1 LEU A  38       2.034   4.058  -8.860  1.00 52.01           C  
ATOM    528  CD2 LEU A  38       4.335   3.881  -7.897  1.00  4.31           C  
ATOM    529  H   LEU A  38       1.761   6.898  -9.481  1.00 11.32           H  
ATOM    530  HA  LEU A  38       0.858   5.914  -7.031  1.00 23.40           H  
ATOM    531  HB2 LEU A  38       3.501   6.368  -8.288  1.00 53.42           H  
ATOM    532  HB3 LEU A  38       3.477   6.124  -6.543  1.00 11.30           H  
ATOM    533  HG  LEU A  38       2.519   3.941  -6.800  1.00 23.45           H  
ATOM    534 HD11 LEU A  38       1.025   4.387  -8.660  1.00 45.44           H  
ATOM    535 HD12 LEU A  38       2.041   2.988  -9.006  1.00 31.02           H  
ATOM    536 HD13 LEU A  38       2.402   4.545  -9.751  1.00 65.33           H  
ATOM    537 HD21 LEU A  38       4.336   2.808  -7.779  1.00 55.01           H  
ATOM    538 HD22 LEU A  38       5.002   4.324  -7.171  1.00 71.34           H  
ATOM    539 HD23 LEU A  38       4.668   4.135  -8.893  1.00 42.10           H  
ATOM    540  N   SER A  39       1.819   8.997  -6.960  1.00 74.24           N  
ATOM    541  CA  SER A  39       1.900  10.200  -6.141  1.00 44.42           C  
ATOM    542  C   SER A  39       0.582  10.454  -5.416  1.00  4.33           C  
ATOM    543  O   SER A  39       0.550  11.107  -4.373  1.00 63.14           O  
ATOM    544  CB  SER A  39       2.260  11.409  -7.007  1.00 51.14           C  
ATOM    545  OG  SER A  39       1.946  12.622  -6.346  1.00 14.21           O  
ATOM    546  H   SER A  39       1.885   9.076  -7.935  1.00 52.12           H  
ATOM    547  HA  SER A  39       2.678  10.050  -5.408  1.00 23.24           H  
ATOM    548  HB2 SER A  39       3.318  11.393  -7.221  1.00 53.54           H  
ATOM    549  HB3 SER A  39       1.704  11.363  -7.933  1.00 64.10           H  
ATOM    550  HG  SER A  39       1.026  12.846  -6.507  1.00 30.24           H  
ATOM    551  N   GLY A  40      -0.505   9.933  -5.976  1.00 63.24           N  
ATOM    552  CA  GLY A  40      -1.811  10.113  -5.371  1.00  0.34           C  
ATOM    553  C   GLY A  40      -2.048   9.167  -4.211  1.00 31.41           C  
ATOM    554  O   GLY A  40      -2.775   9.493  -3.272  1.00 60.43           O  
ATOM    555  H   GLY A  40      -0.419   9.421  -6.808  1.00 42.41           H  
ATOM    556  HA2 GLY A  40      -1.894  11.130  -5.015  1.00 65.51           H  
ATOM    557  HA3 GLY A  40      -2.569   9.942  -6.120  1.00 55.25           H  
ATOM    558  N   VAL A  41      -1.435   7.989  -4.275  1.00 44.02           N  
ATOM    559  CA  VAL A  41      -1.583   6.991  -3.223  1.00 10.25           C  
ATOM    560  C   VAL A  41      -0.470   7.114  -2.188  1.00 64.33           C  
ATOM    561  O   VAL A  41      -0.627   6.701  -1.039  1.00 11.41           O  
ATOM    562  CB  VAL A  41      -1.579   5.563  -3.799  1.00 22.34           C  
ATOM    563  CG1 VAL A  41      -2.660   5.411  -4.857  1.00 72.44           C  
ATOM    564  CG2 VAL A  41      -0.210   5.223  -4.370  1.00 14.13           C  
ATOM    565  H   VAL A  41      -0.868   7.787  -5.049  1.00 31.02           H  
ATOM    566  HA  VAL A  41      -2.533   7.158  -2.736  1.00 32.20           H  
ATOM    567  HB  VAL A  41      -1.792   4.872  -2.996  1.00 52.01           H  
ATOM    568 HG11 VAL A  41      -2.723   4.376  -5.161  1.00 62.13           H  
ATOM    569 HG12 VAL A  41      -3.610   5.726  -4.451  1.00 22.15           H  
ATOM    570 HG13 VAL A  41      -2.414   6.022  -5.713  1.00 71.13           H  
ATOM    571 HG21 VAL A  41      -0.220   4.213  -4.751  1.00 44.25           H  
ATOM    572 HG22 VAL A  41       0.025   5.909  -5.170  1.00 22.03           H  
ATOM    573 HG23 VAL A  41       0.536   5.307  -3.593  1.00 14.14           H  
ATOM    574  N   PHE A  42       0.657   7.684  -2.604  1.00 75.41           N  
ATOM    575  CA  PHE A  42       1.798   7.860  -1.714  1.00 12.52           C  
ATOM    576  C   PHE A  42       1.443   8.783  -0.551  1.00 40.14           C  
ATOM    577  O   PHE A  42       1.781   8.508   0.601  1.00 51.54           O  
ATOM    578  CB  PHE A  42       2.990   8.429  -2.486  1.00  3.45           C  
ATOM    579  CG  PHE A  42       4.311   8.185  -1.813  1.00 40.51           C  
ATOM    580  CD1 PHE A  42       4.638   8.844  -0.639  1.00 13.22           C  
ATOM    581  CD2 PHE A  42       5.226   7.298  -2.356  1.00 21.23           C  
ATOM    582  CE1 PHE A  42       5.852   8.622  -0.017  1.00 61.22           C  
ATOM    583  CE2 PHE A  42       6.442   7.071  -1.738  1.00 73.05           C  
ATOM    584  CZ  PHE A  42       6.756   7.735  -0.569  1.00 34.35           C  
ATOM    585  H   PHE A  42       0.722   7.992  -3.532  1.00 53.24           H  
ATOM    586  HA  PHE A  42       2.064   6.891  -1.321  1.00 14.55           H  
ATOM    587  HB2 PHE A  42       3.028   7.974  -3.464  1.00 35.24           H  
ATOM    588  HB3 PHE A  42       2.864   9.496  -2.594  1.00 74.12           H  
ATOM    589  HD1 PHE A  42       3.931   9.539  -0.207  1.00  1.04           H  
ATOM    590  HD2 PHE A  42       4.983   6.779  -3.271  1.00 73.22           H  
ATOM    591  HE1 PHE A  42       6.094   9.143   0.897  1.00 30.54           H  
ATOM    592  HE2 PHE A  42       7.147   6.377  -2.172  1.00 14.13           H  
ATOM    593  HZ  PHE A  42       7.705   7.559  -0.084  1.00 75.12           H  
ATOM    594  N   THR A  43       0.759   9.880  -0.862  1.00  3.23           N  
ATOM    595  CA  THR A  43       0.360  10.845   0.155  1.00 74.11           C  
ATOM    596  C   THR A  43      -0.487  10.185   1.237  1.00 72.51           C  
ATOM    597  O   THR A  43      -0.328  10.470   2.423  1.00 30.13           O  
ATOM    598  CB  THR A  43      -0.434  12.013  -0.460  1.00 44.32           C  
ATOM    599  OG1 THR A  43      -0.085  12.170  -1.840  1.00 64.41           O  
ATOM    600  CG2 THR A  43      -0.157  13.309   0.288  1.00 21.50           C  
ATOM    601  H   THR A  43       0.519  10.044  -1.798  1.00 23.34           H  
ATOM    602  HA  THR A  43       1.256  11.244   0.607  1.00 42.34           H  
ATOM    603  HB  THR A  43      -1.489  11.790  -0.386  1.00 45.54           H  
ATOM    604  HG1 THR A  43      -0.500  12.963  -2.187  1.00 64.04           H  
ATOM    605 HG21 THR A  43       0.865  13.611   0.116  1.00 11.55           H  
ATOM    606 HG22 THR A  43      -0.313  13.154   1.345  1.00 15.14           H  
ATOM    607 HG23 THR A  43      -0.825  14.079  -0.067  1.00 35.25           H  
ATOM    608  N   ALA A  44      -1.387   9.300   0.820  1.00 51.12           N  
ATOM    609  CA  ALA A  44      -2.257   8.597   1.754  1.00 33.02           C  
ATOM    610  C   ALA A  44      -1.454   7.676   2.666  1.00 64.33           C  
ATOM    611  O   ALA A  44      -1.763   7.532   3.848  1.00 32.45           O  
ATOM    612  CB  ALA A  44      -3.313   7.804   0.998  1.00 51.41           C  
ATOM    613  H   ALA A  44      -1.467   9.115  -0.139  1.00 43.11           H  
ATOM    614  HA  ALA A  44      -2.762   9.335   2.360  1.00 12.43           H  
ATOM    615  HB1 ALA A  44      -4.116   8.465   0.704  1.00 41.10           H  
ATOM    616  HB2 ALA A  44      -2.870   7.362   0.118  1.00  3.33           H  
ATOM    617  HB3 ALA A  44      -3.703   7.025   1.635  1.00 11.25           H  
ATOM    618  N   VAL A  45      -0.420   7.053   2.108  1.00 52.03           N  
ATOM    619  CA  VAL A  45       0.428   6.146   2.871  1.00 64.53           C  
ATOM    620  C   VAL A  45       1.198   6.893   3.954  1.00 70.02           C  
ATOM    621  O   VAL A  45       1.460   6.354   5.029  1.00 23.12           O  
ATOM    622  CB  VAL A  45       1.429   5.413   1.958  1.00 65.40           C  
ATOM    623  CG1 VAL A  45       2.325   4.495   2.776  1.00 22.11           C  
ATOM    624  CG2 VAL A  45       0.694   4.631   0.880  1.00 34.12           C  
ATOM    625  H   VAL A  45      -0.223   7.208   1.160  1.00 15.33           H  
ATOM    626  HA  VAL A  45      -0.207   5.408   3.338  1.00 33.32           H  
ATOM    627  HB  VAL A  45       2.053   6.151   1.475  1.00 31.14           H  
ATOM    628 HG11 VAL A  45       1.983   4.479   3.801  1.00 63.54           H  
ATOM    629 HG12 VAL A  45       2.288   3.496   2.367  1.00 53.04           H  
ATOM    630 HG13 VAL A  45       3.341   4.860   2.742  1.00  1.34           H  
ATOM    631 HG21 VAL A  45       0.726   3.577   1.114  1.00 53.23           H  
ATOM    632 HG22 VAL A  45      -0.334   4.960   0.837  1.00 70.54           H  
ATOM    633 HG23 VAL A  45       1.167   4.802  -0.076  1.00 11.11           H  
ATOM    634  N   LYS A  46       1.558   8.139   3.664  1.00 74.34           N  
ATOM    635  CA  LYS A  46       2.296   8.963   4.613  1.00 41.23           C  
ATOM    636  C   LYS A  46       1.550   9.067   5.939  1.00 22.52           C  
ATOM    637  O   LYS A  46       2.110   8.792   7.000  1.00 63.21           O  
ATOM    638  CB  LYS A  46       2.526  10.361   4.034  1.00 12.44           C  
ATOM    639  CG  LYS A  46       3.090  11.350   5.040  1.00 51.33           C  
ATOM    640  CD  LYS A  46       4.459  10.920   5.538  1.00 63.55           C  
ATOM    641  CE  LYS A  46       4.880  11.711   6.767  1.00 71.24           C  
ATOM    642  NZ  LYS A  46       6.096  11.137   7.406  1.00 31.35           N  
ATOM    643  H   LYS A  46       1.319   8.513   2.789  1.00  4.42           H  
ATOM    644  HA  LYS A  46       3.252   8.493   4.787  1.00 42.33           H  
ATOM    645  HB2 LYS A  46       3.217  10.287   3.207  1.00 35.25           H  
ATOM    646  HB3 LYS A  46       1.584  10.747   3.672  1.00 73.14           H  
ATOM    647  HG2 LYS A  46       3.178  12.318   4.569  1.00 41.12           H  
ATOM    648  HG3 LYS A  46       2.416  11.418   5.882  1.00 75.23           H  
ATOM    649  HD2 LYS A  46       4.427   9.871   5.793  1.00 72.34           H  
ATOM    650  HD3 LYS A  46       5.185  11.079   4.752  1.00 34.40           H  
ATOM    651  HE2 LYS A  46       5.086  12.728   6.471  1.00 54.03           H  
ATOM    652  HE3 LYS A  46       4.069  11.700   7.480  1.00 50.42           H  
ATOM    653  HZ1 LYS A  46       6.183  10.128   7.169  1.00 52.23           H  
ATOM    654  HZ2 LYS A  46       6.035  11.234   8.440  1.00  1.53           H  
ATOM    655  HZ3 LYS A  46       6.945  11.635   7.072  1.00 12.41           H  
ATOM    656  N   ALA A  47       0.284   9.463   5.871  1.00 35.04           N  
ATOM    657  CA  ALA A  47      -0.540   9.599   7.067  1.00 65.33           C  
ATOM    658  C   ALA A  47      -0.721   8.255   7.764  1.00 23.20           C  
ATOM    659  O   ALA A  47      -0.871   8.193   8.984  1.00 42.11           O  
ATOM    660  CB  ALA A  47      -1.892  10.197   6.711  1.00 53.42           C  
ATOM    661  H   ALA A  47      -0.107   9.668   4.996  1.00 20.44           H  
ATOM    662  HA  ALA A  47      -0.039  10.278   7.741  1.00  2.43           H  
ATOM    663  HB1 ALA A  47      -2.197  10.884   7.488  1.00 63.23           H  
ATOM    664  HB2 ALA A  47      -1.816  10.726   5.772  1.00 31.04           H  
ATOM    665  HB3 ALA A  47      -2.623   9.407   6.621  1.00  1.55           H  
ATOM    666  N   ALA A  48      -0.706   7.181   6.982  1.00 72.45           N  
ATOM    667  CA  ALA A  48      -0.868   5.838   7.525  1.00 64.33           C  
ATOM    668  C   ALA A  48       0.277   5.486   8.469  1.00 63.04           C  
ATOM    669  O   ALA A  48       0.060   4.912   9.536  1.00 72.20           O  
ATOM    670  CB  ALA A  48      -0.956   4.820   6.397  1.00 34.34           C  
ATOM    671  H   ALA A  48      -0.583   7.294   6.016  1.00  3.23           H  
ATOM    672  HA  ALA A  48      -1.797   5.810   8.076  1.00 63.12           H  
ATOM    673  HB1 ALA A  48      -1.712   4.085   6.636  1.00 53.35           H  
ATOM    674  HB2 ALA A  48      -1.219   5.322   5.479  1.00 50.34           H  
ATOM    675  HB3 ALA A  48      -0.002   4.329   6.280  1.00 61.11           H  
ATOM    676  N   ILE A  49       1.496   5.833   8.068  1.00 12.13           N  
ATOM    677  CA  ILE A  49       2.674   5.554   8.879  1.00 22.04           C  
ATOM    678  C   ILE A  49       2.541   6.164  10.270  1.00  3.54           C  
ATOM    679  O   ILE A  49       2.645   5.466  11.278  1.00  2.13           O  
ATOM    680  CB  ILE A  49       3.955   6.092   8.215  1.00  3.11           C  
ATOM    681  CG1 ILE A  49       4.139   5.468   6.830  1.00 33.23           C  
ATOM    682  CG2 ILE A  49       5.165   5.811   9.093  1.00  4.23           C  
ATOM    683  CD1 ILE A  49       5.108   6.225   5.950  1.00 64.41           C  
ATOM    684  H   ILE A  49       1.605   6.288   7.208  1.00 53.34           H  
ATOM    685  HA  ILE A  49       2.766   4.482   8.976  1.00 73.43           H  
ATOM    686  HB  ILE A  49       3.857   7.162   8.110  1.00 65.31           H  
ATOM    687 HG12 ILE A  49       4.509   4.461   6.942  1.00  5.32           H  
ATOM    688 HG13 ILE A  49       3.183   5.441   6.326  1.00  2.15           H  
ATOM    689 HG21 ILE A  49       5.155   6.476   9.944  1.00 15.14           H  
ATOM    690 HG22 ILE A  49       5.131   4.788   9.437  1.00 52.25           H  
ATOM    691 HG23 ILE A  49       6.069   5.970   8.524  1.00 54.12           H  
ATOM    692 HD11 ILE A  49       5.192   7.244   6.300  1.00 70.31           H  
ATOM    693 HD12 ILE A  49       6.078   5.751   5.991  1.00 20.32           H  
ATOM    694 HD13 ILE A  49       4.749   6.223   4.932  1.00 35.43           H  
ATOM    695  N   ALA A  50       2.309   7.472  10.317  1.00 43.20           N  
ATOM    696  CA  ALA A  50       2.158   8.177  11.584  1.00 30.41           C  
ATOM    697  C   ALA A  50       0.916   7.702  12.331  1.00  1.01           C  
ATOM    698  O   ALA A  50       0.813   7.857  13.548  1.00  4.51           O  
ATOM    699  CB  ALA A  50       2.093   9.678  11.349  1.00 51.34           C  
ATOM    700  H   ALA A  50       2.237   7.975   9.479  1.00 33.21           H  
ATOM    701  HA  ALA A  50       3.030   7.969  12.188  1.00 40.04           H  
ATOM    702  HB1 ALA A  50       2.922   9.980  10.725  1.00 53.14           H  
ATOM    703  HB2 ALA A  50       1.163   9.926  10.858  1.00 24.30           H  
ATOM    704  HB3 ALA A  50       2.149  10.194  12.296  1.00 71.42           H  
ATOM    705  N   LYS A  51      -0.026   7.123  11.595  1.00 53.12           N  
ATOM    706  CA  LYS A  51      -1.262   6.625  12.187  1.00 71.22           C  
ATOM    707  C   LYS A  51      -1.026   5.300  12.905  1.00  2.23           C  
ATOM    708  O   LYS A  51      -1.233   5.194  14.114  1.00 51.52           O  
ATOM    709  CB  LYS A  51      -2.333   6.448  11.108  1.00 14.24           C  
ATOM    710  CG  LYS A  51      -3.132   7.710  10.832  1.00 42.34           C  
ATOM    711  CD  LYS A  51      -4.241   7.903  11.852  1.00 51.51           C  
ATOM    712  CE  LYS A  51      -5.479   7.099  11.488  1.00 75.11           C  
ATOM    713  NZ  LYS A  51      -6.166   7.650  10.287  1.00 42.13           N  
ATOM    714  H   LYS A  51       0.113   7.028  10.629  1.00 63.22           H  
ATOM    715  HA  LYS A  51      -1.604   7.354  12.905  1.00  4.53           H  
ATOM    716  HB2 LYS A  51      -1.855   6.141  10.190  1.00 74.20           H  
ATOM    717  HB3 LYS A  51      -3.020   5.675  11.423  1.00  2.10           H  
ATOM    718  HG2 LYS A  51      -2.468   8.561  10.872  1.00 53.42           H  
ATOM    719  HG3 LYS A  51      -3.570   7.639   9.846  1.00  2.30           H  
ATOM    720  HD2 LYS A  51      -3.888   7.581  12.820  1.00 12.12           H  
ATOM    721  HD3 LYS A  51      -4.502   8.952  11.893  1.00 73.44           H  
ATOM    722  HE2 LYS A  51      -5.185   6.080  11.288  1.00 40.22           H  
ATOM    723  HE3 LYS A  51      -6.163   7.118  12.324  1.00 55.25           H  
ATOM    724  HZ1 LYS A  51      -5.692   7.321   9.422  1.00 70.24           H  
ATOM    725  HZ2 LYS A  51      -6.142   8.690  10.308  1.00 74.21           H  
ATOM    726  HZ3 LYS A  51      -7.157   7.338  10.267  1.00 73.52           H  
ATOM    727  N   GLN A  52      -0.590   4.294  12.154  1.00  1.21           N  
ATOM    728  CA  GLN A  52      -0.325   2.977  12.721  1.00 41.21           C  
ATOM    729  C   GLN A  52       1.175   2.727  12.838  1.00 71.30           C  
ATOM    730  O   GLN A  52       1.705   2.576  13.938  1.00 63.13           O  
ATOM    731  CB  GLN A  52      -0.970   1.889  11.861  1.00 51.24           C  
ATOM    732  CG  GLN A  52      -2.456   1.705  12.126  1.00 44.23           C  
ATOM    733  CD  GLN A  52      -2.729   0.892  13.375  1.00 31.33           C  
ATOM    734  OE1 GLN A  52      -1.804   0.445  14.054  1.00 61.21           O  
ATOM    735  NE2 GLN A  52      -4.005   0.695  13.687  1.00 41.23           N  
ATOM    736  H   GLN A  52      -0.444   4.441  11.197  1.00 63.12           H  
ATOM    737  HA  GLN A  52      -0.760   2.948  13.708  1.00 32.22           H  
ATOM    738  HB2 GLN A  52      -0.841   2.146  10.820  1.00 62.01           H  
ATOM    739  HB3 GLN A  52      -0.473   0.951  12.056  1.00 21.51           H  
ATOM    740  HG2 GLN A  52      -2.911   2.678  12.241  1.00 21.44           H  
ATOM    741  HG3 GLN A  52      -2.899   1.200  11.280  1.00 22.23           H  
ATOM    742 HE21 GLN A  52      -4.689   1.080  13.099  1.00 41.31           H  
ATOM    743 HE22 GLN A  52      -4.210   0.172  14.489  1.00 55.45           H  
ATOM    744  N   GLY A  53       1.854   2.683  11.695  1.00 12.25           N  
ATOM    745  CA  GLY A  53       3.286   2.450  11.692  1.00  2.22           C  
ATOM    746  C   GLY A  53       3.824   2.164  10.304  1.00 11.31           C  
ATOM    747  O   GLY A  53       3.078   1.753   9.415  1.00 51.00           O  
ATOM    748  H   GLY A  53       1.378   2.810  10.848  1.00 41.40           H  
ATOM    749  HA2 GLY A  53       3.783   3.324  12.087  1.00 60.14           H  
ATOM    750  HA3 GLY A  53       3.503   1.606  12.330  1.00  4.14           H  
ATOM    751  N   ILE A  54       5.121   2.384  10.117  1.00 71.10           N  
ATOM    752  CA  ILE A  54       5.757   2.148   8.827  1.00 71.41           C  
ATOM    753  C   ILE A  54       5.443   0.749   8.307  1.00 35.10           C  
ATOM    754  O   ILE A  54       5.298   0.540   7.102  1.00 33.03           O  
ATOM    755  CB  ILE A  54       7.285   2.320   8.913  1.00 71.25           C  
ATOM    756  CG1 ILE A  54       7.851   1.483  10.062  1.00 13.30           C  
ATOM    757  CG2 ILE A  54       7.643   3.787   9.092  1.00 43.41           C  
ATOM    758  CD1 ILE A  54       9.354   1.584  10.200  1.00 53.21           C  
ATOM    759  H   ILE A  54       5.663   2.712  10.864  1.00 20.33           H  
ATOM    760  HA  ILE A  54       5.371   2.875   8.127  1.00  3.23           H  
ATOM    761  HB  ILE A  54       7.716   1.980   7.983  1.00 32.23           H  
ATOM    762 HG12 ILE A  54       7.410   1.813  10.990  1.00 63.03           H  
ATOM    763 HG13 ILE A  54       7.601   0.445   9.898  1.00 34.15           H  
ATOM    764 HG21 ILE A  54       7.191   4.160   9.999  1.00 52.10           H  
ATOM    765 HG22 ILE A  54       8.716   3.890   9.157  1.00  0.15           H  
ATOM    766 HG23 ILE A  54       7.278   4.353   8.248  1.00 12.33           H  
ATOM    767 HD11 ILE A  54       9.596   2.137  11.096  1.00  4.40           H  
ATOM    768 HD12 ILE A  54       9.777   0.593  10.265  1.00 60.30           H  
ATOM    769 HD13 ILE A  54       9.761   2.095   9.341  1.00 41.22           H  
ATOM    770  N   LYS A  55       5.336  -0.207   9.224  1.00 43.03           N  
ATOM    771  CA  LYS A  55       5.036  -1.587   8.860  1.00 13.40           C  
ATOM    772  C   LYS A  55       3.770  -1.662   8.013  1.00 74.33           C  
ATOM    773  O   LYS A  55       3.736  -2.342   6.987  1.00 63.03           O  
ATOM    774  CB  LYS A  55       4.873  -2.443  10.118  1.00 75.34           C  
ATOM    775  CG  LYS A  55       3.880  -1.874  11.117  1.00 72.45           C  
ATOM    776  CD  LYS A  55       3.988  -2.565  12.466  1.00 45.23           C  
ATOM    777  CE  LYS A  55       3.373  -3.955  12.431  1.00 31.34           C  
ATOM    778  NZ  LYS A  55       3.978  -4.855  13.452  1.00 20.10           N  
ATOM    779  H   LYS A  55       5.462   0.021  10.169  1.00  5.51           H  
ATOM    780  HA  LYS A  55       5.865  -1.965   8.282  1.00 73.43           H  
ATOM    781  HB2 LYS A  55       4.535  -3.427   9.827  1.00 24.30           H  
ATOM    782  HB3 LYS A  55       5.832  -2.531  10.606  1.00  5.30           H  
ATOM    783  HG2 LYS A  55       4.077  -0.821  11.247  1.00 43.34           H  
ATOM    784  HG3 LYS A  55       2.879  -2.010  10.732  1.00 33.13           H  
ATOM    785  HD2 LYS A  55       5.031  -2.652  12.733  1.00  1.22           H  
ATOM    786  HD3 LYS A  55       3.473  -1.971  13.207  1.00  1.50           H  
ATOM    787  HE2 LYS A  55       2.314  -3.871  12.621  1.00 11.32           H  
ATOM    788  HE3 LYS A  55       3.530  -4.380  11.451  1.00 51.12           H  
ATOM    789  HZ1 LYS A  55       3.672  -4.573  14.405  1.00 55.44           H  
ATOM    790  HZ2 LYS A  55       5.016  -4.803  13.403  1.00 32.14           H  
ATOM    791  HZ3 LYS A  55       3.683  -5.838  13.282  1.00 45.33           H  
ATOM    792  N   LYS A  56       2.729  -0.959   8.447  1.00 23.35           N  
ATOM    793  CA  LYS A  56       1.461  -0.944   7.728  1.00 21.01           C  
ATOM    794  C   LYS A  56       1.613  -0.262   6.372  1.00 30.40           C  
ATOM    795  O   LYS A  56       0.944  -0.627   5.405  1.00  2.34           O  
ATOM    796  CB  LYS A  56       0.391  -0.227   8.554  1.00  1.24           C  
ATOM    797  CG  LYS A  56      -0.754  -1.129   8.981  1.00 51.21           C  
ATOM    798  CD  LYS A  56      -0.431  -1.870  10.267  1.00 65.50           C  
ATOM    799  CE  LYS A  56       0.037  -3.291   9.989  1.00 51.12           C  
ATOM    800  NZ  LYS A  56      -1.091  -4.177   9.588  1.00 64.31           N  
ATOM    801  H   LYS A  56       2.817  -0.437   9.273  1.00 40.33           H  
ATOM    802  HA  LYS A  56       1.156  -1.968   7.571  1.00 45.40           H  
ATOM    803  HB2 LYS A  56       0.852   0.180   9.443  1.00 72.34           H  
ATOM    804  HB3 LYS A  56      -0.016   0.584   7.967  1.00 34.24           H  
ATOM    805  HG2 LYS A  56      -1.636  -0.526   9.138  1.00 51.10           H  
ATOM    806  HG3 LYS A  56      -0.943  -1.850   8.198  1.00 12.40           H  
ATOM    807  HD2 LYS A  56       0.353  -1.342  10.790  1.00 34.01           H  
ATOM    808  HD3 LYS A  56      -1.317  -1.907  10.884  1.00 12.22           H  
ATOM    809  HE2 LYS A  56       0.765  -3.267   9.193  1.00 41.12           H  
ATOM    810  HE3 LYS A  56       0.494  -3.687  10.883  1.00  5.24           H  
ATOM    811  HZ1 LYS A  56      -1.099  -4.300   8.555  1.00 15.33           H  
ATOM    812  HZ2 LYS A  56      -1.996  -3.760   9.885  1.00 41.22           H  
ATOM    813  HZ3 LYS A  56      -0.989  -5.110  10.036  1.00  4.01           H  
ATOM    814  N   ALA A  57       2.497   0.728   6.308  1.00 24.52           N  
ATOM    815  CA  ALA A  57       2.739   1.457   5.070  1.00 43.13           C  
ATOM    816  C   ALA A  57       3.187   0.516   3.957  1.00 63.04           C  
ATOM    817  O   ALA A  57       2.872   0.730   2.786  1.00 74.12           O  
ATOM    818  CB  ALA A  57       3.778   2.546   5.293  1.00 63.01           C  
ATOM    819  H   ALA A  57       3.000   0.972   7.113  1.00 62.22           H  
ATOM    820  HA  ALA A  57       1.814   1.931   4.776  1.00 51.54           H  
ATOM    821  HB1 ALA A  57       4.010   2.611   6.346  1.00 20.42           H  
ATOM    822  HB2 ALA A  57       4.675   2.307   4.741  1.00 74.44           H  
ATOM    823  HB3 ALA A  57       3.386   3.492   4.952  1.00 43.44           H  
ATOM    824  N   ILE A  58       3.924  -0.525   4.329  1.00  4.22           N  
ATOM    825  CA  ILE A  58       4.415  -1.498   3.362  1.00 60.34           C  
ATOM    826  C   ILE A  58       3.261  -2.192   2.646  1.00 32.23           C  
ATOM    827  O   ILE A  58       3.145  -2.123   1.423  1.00 11.41           O  
ATOM    828  CB  ILE A  58       5.302  -2.563   4.034  1.00 14.02           C  
ATOM    829  CG1 ILE A  58       6.486  -1.900   4.740  1.00 43.22           C  
ATOM    830  CG2 ILE A  58       5.788  -3.573   3.006  1.00 24.31           C  
ATOM    831  CD1 ILE A  58       7.309  -2.859   5.571  1.00 33.32           C  
ATOM    832  H   ILE A  58       4.143  -0.641   5.277  1.00 32.21           H  
ATOM    833  HA  ILE A  58       5.012  -0.971   2.632  1.00 52.54           H  
ATOM    834  HB  ILE A  58       4.705  -3.088   4.764  1.00 14.43           H  
ATOM    835 HG12 ILE A  58       7.137  -1.460   4.001  1.00 64.32           H  
ATOM    836 HG13 ILE A  58       6.117  -1.124   5.395  1.00 31.20           H  
ATOM    837 HG21 ILE A  58       5.253  -4.502   3.133  1.00 75.41           H  
ATOM    838 HG22 ILE A  58       5.611  -3.189   2.013  1.00 71.32           H  
ATOM    839 HG23 ILE A  58       6.845  -3.746   3.143  1.00 43.44           H  
ATOM    840 HD11 ILE A  58       7.071  -2.724   6.617  1.00 43.12           H  
ATOM    841 HD12 ILE A  58       7.081  -3.874   5.280  1.00 24.34           H  
ATOM    842 HD13 ILE A  58       8.359  -2.665   5.413  1.00 14.11           H  
ATOM    843  N   GLN A  59       2.409  -2.859   3.418  1.00 30.32           N  
ATOM    844  CA  GLN A  59       1.263  -3.565   2.858  1.00 54.13           C  
ATOM    845  C   GLN A  59       0.448  -2.647   1.953  1.00 54.13           C  
ATOM    846  O   GLN A  59      -0.143  -3.093   0.968  1.00 31.02           O  
ATOM    847  CB  GLN A  59       0.377  -4.114   3.978  1.00 42.41           C  
ATOM    848  CG  GLN A  59       0.021  -5.582   3.808  1.00  5.24           C  
ATOM    849  CD  GLN A  59      -1.327  -5.783   3.145  1.00 44.22           C  
ATOM    850  OE1 GLN A  59      -2.326  -5.188   3.550  1.00 43.34           O  
ATOM    851  NE2 GLN A  59      -1.362  -6.625   2.119  1.00 41.14           N  
ATOM    852  H   GLN A  59       2.555  -2.878   4.386  1.00  0.14           H  
ATOM    853  HA  GLN A  59       1.636  -4.390   2.270  1.00  2.31           H  
ATOM    854  HB2 GLN A  59       0.894  -3.996   4.919  1.00 74.51           H  
ATOM    855  HB3 GLN A  59      -0.540  -3.545   4.007  1.00 53.54           H  
ATOM    856  HG2 GLN A  59       0.778  -6.055   3.200  1.00  4.34           H  
ATOM    857  HG3 GLN A  59       0.000  -6.048   4.782  1.00 24.23           H  
ATOM    858 HE21 GLN A  59      -0.527  -7.064   1.852  1.00 22.31           H  
ATOM    859 HE22 GLN A  59      -2.220  -6.774   1.672  1.00 71.23           H  
ATOM    860  N   LEU A  60       0.419  -1.363   2.292  1.00  4.11           N  
ATOM    861  CA  LEU A  60      -0.324  -0.381   1.510  1.00  2.01           C  
ATOM    862  C   LEU A  60       0.284  -0.218   0.121  1.00 64.02           C  
ATOM    863  O   LEU A  60      -0.432  -0.153  -0.878  1.00 11.22           O  
ATOM    864  CB  LEU A  60      -0.342   0.967   2.233  1.00 53.24           C  
ATOM    865  CG  LEU A  60      -1.719   1.488   2.647  1.00 20.20           C  
ATOM    866  CD1 LEU A  60      -1.597   2.853   3.307  1.00 71.33           C  
ATOM    867  CD2 LEU A  60      -2.648   1.556   1.444  1.00 42.14           C  
ATOM    868  H   LEU A  60       0.910  -1.067   3.087  1.00 74.10           H  
ATOM    869  HA  LEU A  60      -1.337  -0.739   1.407  1.00 54.45           H  
ATOM    870  HB2 LEU A  60       0.257   0.872   3.125  1.00 44.43           H  
ATOM    871  HB3 LEU A  60       0.106   1.700   1.576  1.00 74.51           H  
ATOM    872  HG  LEU A  60      -2.152   0.807   3.367  1.00 14.30           H  
ATOM    873 HD11 LEU A  60      -2.529   3.103   3.790  1.00 11.23           H  
ATOM    874 HD12 LEU A  60      -1.369   3.596   2.557  1.00 73.31           H  
ATOM    875 HD13 LEU A  60      -0.805   2.828   4.041  1.00 40.12           H  
ATOM    876 HD21 LEU A  60      -3.043   2.557   1.350  1.00 32.55           H  
ATOM    877 HD22 LEU A  60      -3.461   0.858   1.577  1.00 10.02           H  
ATOM    878 HD23 LEU A  60      -2.098   1.301   0.549  1.00 23.34           H  
TER     879      LEU A  60                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LEU A   1       1.688   0.925   0.102  1.00 74.34           N  
ATOM      2  CA  LEU A   1       2.513   1.238  -1.060  1.00  1.23           C  
ATOM      3  C   LEU A   1       2.571   0.056  -2.022  1.00 32.13           C  
ATOM      4  O   LEU A   1       2.278   0.194  -3.210  1.00 31.45           O  
ATOM      5  CB  LEU A   1       3.927   1.620  -0.617  1.00 73.22           C  
ATOM      6  CG  LEU A   1       4.134   3.082  -0.222  1.00  4.15           C  
ATOM      7  CD1 LEU A   1       3.999   3.988  -1.436  1.00 13.05           C  
ATOM      8  CD2 LEU A   1       3.145   3.487   0.862  1.00 44.23           C  
ATOM      9  H1  LEU A   1       2.119   0.794   0.971  1.00 33.25           H  
ATOM     10  HA  LEU A   1       2.064   2.079  -1.568  1.00 24.32           H  
ATOM     11  HB2 LEU A   1       4.183   1.008   0.234  1.00 63.33           H  
ATOM     12  HB3 LEU A   1       4.599   1.398  -1.434  1.00  1.12           H  
ATOM     13  HG  LEU A   1       5.133   3.203   0.174  1.00  4.03           H  
ATOM     14 HD11 LEU A   1       3.662   4.964  -1.120  1.00 60.05           H  
ATOM     15 HD12 LEU A   1       3.281   3.564  -2.123  1.00  3.05           H  
ATOM     16 HD13 LEU A   1       4.957   4.078  -1.926  1.00 72.13           H  
ATOM     17 HD21 LEU A   1       2.139   3.399   0.481  1.00 13.31           H  
ATOM     18 HD22 LEU A   1       3.332   4.510   1.155  1.00 60.24           H  
ATOM     19 HD23 LEU A   1       3.265   2.840   1.719  1.00 60.14           H  
ATOM     20  N   VAL A   2       2.949  -1.107  -1.500  1.00 54.02           N  
ATOM     21  CA  VAL A   2       3.041  -2.315  -2.312  1.00  5.32           C  
ATOM     22  C   VAL A   2       1.678  -2.709  -2.868  1.00 70.11           C  
ATOM     23  O   VAL A   2       1.534  -2.963  -4.064  1.00 12.34           O  
ATOM     24  CB  VAL A   2       3.613  -3.493  -1.501  1.00 44.13           C  
ATOM     25  CG1 VAL A   2       3.673  -4.750  -2.356  1.00  5.21           C  
ATOM     26  CG2 VAL A   2       4.989  -3.144  -0.954  1.00 22.43           C  
ATOM     27  H   VAL A   2       3.169  -1.154  -0.547  1.00  4.14           H  
ATOM     28  HA  VAL A   2       3.711  -2.113  -3.135  1.00 50.14           H  
ATOM     29  HB  VAL A   2       2.955  -3.683  -0.667  1.00 14.02           H  
ATOM     30 HG11 VAL A   2       2.807  -5.363  -2.155  1.00 40.22           H  
ATOM     31 HG12 VAL A   2       3.688  -4.475  -3.400  1.00 73.14           H  
ATOM     32 HG13 VAL A   2       4.569  -5.305  -2.117  1.00 11.30           H  
ATOM     33 HG21 VAL A   2       5.723  -3.229  -1.742  1.00 13.34           H  
ATOM     34 HG22 VAL A   2       4.980  -2.133  -0.577  1.00 11.45           H  
ATOM     35 HG23 VAL A   2       5.242  -3.825  -0.153  1.00 15.50           H  
ATOM     36  N   ALA A   3       0.679  -2.758  -1.992  1.00 65.35           N  
ATOM     37  CA  ALA A   3      -0.674  -3.119  -2.396  1.00 63.34           C  
ATOM     38  C   ALA A   3      -1.251  -2.091  -3.363  1.00 10.33           C  
ATOM     39  O   ALA A   3      -2.058  -2.424  -4.231  1.00 22.51           O  
ATOM     40  CB  ALA A   3      -1.570  -3.260  -1.175  1.00  5.55           C  
ATOM     41  H   ALA A   3       0.857  -2.545  -1.053  1.00 20.33           H  
ATOM     42  HA  ALA A   3      -0.629  -4.079  -2.892  1.00 14.32           H  
ATOM     43  HB1 ALA A   3      -1.517  -2.356  -0.585  1.00 40.52           H  
ATOM     44  HB2 ALA A   3      -2.588  -3.424  -1.492  1.00 72.03           H  
ATOM     45  HB3 ALA A   3      -1.238  -4.097  -0.580  1.00 23.15           H  
ATOM     46  N   TYR A   4      -0.834  -0.839  -3.206  1.00 63.41           N  
ATOM     47  CA  TYR A   4      -1.312   0.239  -4.063  1.00 71.22           C  
ATOM     48  C   TYR A   4      -0.681   0.153  -5.450  1.00 12.54           C  
ATOM     49  O   TYR A   4      -1.375   0.204  -6.464  1.00 50.42           O  
ATOM     50  CB  TYR A   4      -1.001   1.597  -3.432  1.00 22.23           C  
ATOM     51  CG  TYR A   4      -2.188   2.230  -2.741  1.00 24.42           C  
ATOM     52  CD1 TYR A   4      -3.392   2.407  -3.410  1.00 34.11           C  
ATOM     53  CD2 TYR A   4      -2.104   2.651  -1.420  1.00 30.05           C  
ATOM     54  CE1 TYR A   4      -4.479   2.985  -2.783  1.00 53.21           C  
ATOM     55  CE2 TYR A   4      -3.186   3.229  -0.784  1.00 70.23           C  
ATOM     56  CZ  TYR A   4      -4.371   3.394  -1.470  1.00 53.02           C  
ATOM     57  OH  TYR A   4      -5.451   3.971  -0.841  1.00 60.54           O  
ATOM     58  H   TYR A   4      -0.190  -0.635  -2.496  1.00 63.23           H  
ATOM     59  HA  TYR A   4      -2.383   0.135  -4.160  1.00 41.03           H  
ATOM     60  HB2 TYR A   4      -0.218   1.475  -2.699  1.00 60.43           H  
ATOM     61  HB3 TYR A   4      -0.664   2.275  -4.202  1.00 12.43           H  
ATOM     62  HD1 TYR A   4      -3.474   2.086  -4.438  1.00 60.43           H  
ATOM     63  HD2 TYR A   4      -1.174   2.520  -0.885  1.00 41.53           H  
ATOM     64  HE1 TYR A   4      -5.408   3.115  -3.320  1.00 23.44           H  
ATOM     65  HE2 TYR A   4      -3.102   3.549   0.244  1.00 44.54           H  
ATOM     66  HH  TYR A   4      -6.258   3.723  -1.300  1.00  5.51           H  
ATOM     67  N   GLY A   5       0.642   0.023  -5.484  1.00 34.52           N  
ATOM     68  CA  GLY A   5       1.346  -0.069  -6.750  1.00 14.45           C  
ATOM     69  C   GLY A   5       2.813   0.291  -6.624  1.00 72.01           C  
ATOM     70  O   GLY A   5       3.292   1.212  -7.287  1.00 33.23           O  
ATOM     71  H   GLY A   5       1.143  -0.012  -4.643  1.00 25.55           H  
ATOM     72  HA2 GLY A   5       1.264  -1.078  -7.123  1.00 34.53           H  
ATOM     73  HA3 GLY A   5       0.881   0.604  -7.456  1.00  3.23           H  
ATOM     74  N   ILE A   6       3.527  -0.435  -5.771  1.00 65.45           N  
ATOM     75  CA  ILE A   6       4.948  -0.187  -5.561  1.00 64.24           C  
ATOM     76  C   ILE A   6       5.719  -1.495  -5.413  1.00 52.21           C  
ATOM     77  O   ILE A   6       5.220  -2.459  -4.834  1.00 14.24           O  
ATOM     78  CB  ILE A   6       5.189   0.682  -4.313  1.00 45.11           C  
ATOM     79  CG1 ILE A   6       4.466   2.023  -4.451  1.00 35.10           C  
ATOM     80  CG2 ILE A   6       6.680   0.898  -4.098  1.00 40.32           C  
ATOM     81  CD1 ILE A   6       4.972   2.868  -5.599  1.00 75.54           C  
ATOM     82  H   ILE A   6       3.089  -1.156  -5.273  1.00  1.44           H  
ATOM     83  HA  ILE A   6       5.325   0.344  -6.424  1.00 14.22           H  
ATOM     84  HB  ILE A   6       4.799   0.157  -3.455  1.00 60.31           H  
ATOM     85 HG12 ILE A   6       3.414   1.843  -4.611  1.00 23.33           H  
ATOM     86 HG13 ILE A   6       4.595   2.589  -3.540  1.00 22.34           H  
ATOM     87 HG21 ILE A   6       7.128   1.254  -5.014  1.00 52.04           H  
ATOM     88 HG22 ILE A   6       6.828   1.630  -3.318  1.00 43.14           H  
ATOM     89 HG23 ILE A   6       7.142  -0.034  -3.810  1.00 74.12           H  
ATOM     90 HD11 ILE A   6       5.734   2.323  -6.137  1.00 45.25           H  
ATOM     91 HD12 ILE A   6       4.154   3.094  -6.268  1.00 11.13           H  
ATOM     92 HD13 ILE A   6       5.389   3.786  -5.215  1.00 71.21           H  
ATOM     93  N   ALA A   7       6.939  -1.519  -5.940  1.00 31.35           N  
ATOM     94  CA  ALA A   7       7.780  -2.707  -5.862  1.00 44.14           C  
ATOM     95  C   ALA A   7       7.932  -3.180  -4.421  1.00  1.44           C  
ATOM     96  O   ALA A   7       7.863  -2.382  -3.486  1.00 54.44           O  
ATOM     97  CB  ALA A   7       9.145  -2.428  -6.475  1.00 10.53           C  
ATOM     98  H   ALA A   7       7.282  -0.719  -6.389  1.00 75.01           H  
ATOM     99  HA  ALA A   7       7.308  -3.489  -6.439  1.00 54.02           H  
ATOM    100  HB1 ALA A   7       9.364  -3.177  -7.221  1.00 71.41           H  
ATOM    101  HB2 ALA A   7       9.139  -1.451  -6.936  1.00 24.15           H  
ATOM    102  HB3 ALA A   7       9.899  -2.457  -5.702  1.00 73.32           H  
ATOM    103  N   GLN A   8       8.139  -4.481  -4.248  1.00 73.11           N  
ATOM    104  CA  GLN A   8       8.299  -5.059  -2.919  1.00 33.10           C  
ATOM    105  C   GLN A   8       9.554  -4.522  -2.239  1.00 52.02           C  
ATOM    106  O   GLN A   8       9.488  -3.957  -1.149  1.00 14.44           O  
ATOM    107  CB  GLN A   8       8.366  -6.585  -3.008  1.00 13.31           C  
ATOM    108  CG  GLN A   8       8.567  -7.264  -1.663  1.00 63.21           C  
ATOM    109  CD  GLN A   8       8.898  -8.738  -1.797  1.00 54.34           C  
ATOM    110  OE1 GLN A   8       8.004  -9.583  -1.853  1.00 23.43           O  
ATOM    111  NE2 GLN A   8      10.186  -9.053  -1.851  1.00 63.40           N  
ATOM    112  H   GLN A   8       8.184  -5.066  -5.032  1.00 62.03           H  
ATOM    113  HA  GLN A   8       7.438  -4.780  -2.330  1.00 41.54           H  
ATOM    114  HB2 GLN A   8       7.444  -6.949  -3.437  1.00 24.31           H  
ATOM    115  HB3 GLN A   8       9.187  -6.860  -3.652  1.00 64.04           H  
ATOM    116  HG2 GLN A   8       9.379  -6.775  -1.145  1.00 62.41           H  
ATOM    117  HG3 GLN A   8       7.661  -7.164  -1.085  1.00 32.44           H  
ATOM    118 HE21 GLN A   8      10.843  -8.327  -1.800  1.00 52.31           H  
ATOM    119 HE22 GLN A   8      10.428  -9.998  -1.937  1.00 22.10           H  
ATOM    120  N   GLY A   9      10.698  -4.703  -2.892  1.00 21.24           N  
ATOM    121  CA  GLY A   9      11.952  -4.232  -2.335  1.00  4.44           C  
ATOM    122  C   GLY A   9      12.066  -2.720  -2.361  1.00 25.34           C  
ATOM    123  O   GLY A   9      12.765  -2.128  -1.538  1.00  4.14           O  
ATOM    124  H   GLY A   9      10.691  -5.161  -3.758  1.00 75.13           H  
ATOM    125  HA2 GLY A   9      12.030  -4.571  -1.312  1.00 51.44           H  
ATOM    126  HA3 GLY A   9      12.767  -4.652  -2.905  1.00 63.15           H  
ATOM    127  N   THR A  10      11.379  -2.093  -3.310  1.00  0.42           N  
ATOM    128  CA  THR A  10      11.408  -0.641  -3.442  1.00 23.51           C  
ATOM    129  C   THR A  10      10.564   0.026  -2.362  1.00 41.14           C  
ATOM    130  O   THR A  10      11.004   0.976  -1.716  1.00  4.20           O  
ATOM    131  CB  THR A  10      10.901  -0.193  -4.825  1.00 55.03           C  
ATOM    132  OG1 THR A  10      11.630  -0.867  -5.857  1.00 11.10           O  
ATOM    133  CG2 THR A  10      11.047   1.312  -4.994  1.00 20.22           C  
ATOM    134  H   THR A  10      10.840  -2.620  -3.936  1.00  2.30           H  
ATOM    135  HA  THR A  10      12.433  -0.318  -3.336  1.00  5.55           H  
ATOM    136  HB  THR A  10       9.854  -0.449  -4.908  1.00 60.53           H  
ATOM    137  HG1 THR A  10      12.566  -0.859  -5.645  1.00  4.43           H  
ATOM    138 HG21 THR A  10      11.173   1.546  -6.040  1.00 62.30           H  
ATOM    139 HG22 THR A  10      11.910   1.654  -4.442  1.00 64.52           H  
ATOM    140 HG23 THR A  10      10.162   1.804  -4.619  1.00 30.33           H  
ATOM    141  N   ALA A  11       9.349  -0.478  -2.172  1.00  1.30           N  
ATOM    142  CA  ALA A  11       8.444   0.069  -1.168  1.00 63.33           C  
ATOM    143  C   ALA A  11       9.127   0.166   0.192  1.00 63.23           C  
ATOM    144  O   ALA A  11       8.818   1.050   0.989  1.00  1.33           O  
ATOM    145  CB  ALA A  11       7.188  -0.784  -1.070  1.00 51.24           C  
ATOM    146  H   ALA A  11       9.055  -1.236  -2.719  1.00 10.43           H  
ATOM    147  HA  ALA A  11       8.153   1.060  -1.485  1.00 64.14           H  
ATOM    148  HB1 ALA A  11       6.781  -0.938  -2.059  1.00 54.12           H  
ATOM    149  HB2 ALA A  11       7.434  -1.738  -0.629  1.00 61.13           H  
ATOM    150  HB3 ALA A  11       6.458  -0.280  -0.455  1.00  2.42           H  
ATOM    151  N   GLU A  12      10.056  -0.750   0.449  1.00  3.41           N  
ATOM    152  CA  GLU A  12      10.781  -0.767   1.714  1.00  2.42           C  
ATOM    153  C   GLU A  12      11.730   0.424   1.814  1.00 40.44           C  
ATOM    154  O   GLU A  12      11.694   1.183   2.783  1.00 61.41           O  
ATOM    155  CB  GLU A  12      11.566  -2.072   1.860  1.00  3.21           C  
ATOM    156  CG  GLU A  12      11.919  -2.413   3.298  1.00 14.43           C  
ATOM    157  CD  GLU A  12      13.127  -3.323   3.403  1.00  1.40           C  
ATOM    158  OE1 GLU A  12      14.139  -3.046   2.726  1.00  2.23           O  
ATOM    159  OE2 GLU A  12      13.060  -4.312   4.163  1.00 40.34           O  
ATOM    160  H   GLU A  12      10.258  -1.429  -0.227  1.00 63.41           H  
ATOM    161  HA  GLU A  12      10.057  -0.702   2.512  1.00  1.02           H  
ATOM    162  HB2 GLU A  12      10.976  -2.880   1.454  1.00 64.21           H  
ATOM    163  HB3 GLU A  12      12.484  -1.990   1.297  1.00 62.02           H  
ATOM    164  HG2 GLU A  12      12.130  -1.497   3.831  1.00 75.34           H  
ATOM    165  HG3 GLU A  12      11.074  -2.907   3.755  1.00 14.31           H  
ATOM    166  N   LYS A  13      12.579   0.582   0.804  1.00  3.40           N  
ATOM    167  CA  LYS A  13      13.538   1.680   0.775  1.00  3.31           C  
ATOM    168  C   LYS A  13      12.823   3.027   0.735  1.00 72.22           C  
ATOM    169  O   LYS A  13      13.222   3.974   1.413  1.00 71.23           O  
ATOM    170  CB  LYS A  13      14.463   1.546  -0.437  1.00 74.52           C  
ATOM    171  CG  LYS A  13      15.553   2.602  -0.492  1.00 15.04           C  
ATOM    172  CD  LYS A  13      16.563   2.305  -1.586  1.00 62.35           C  
ATOM    173  CE  LYS A  13      17.380   3.538  -1.941  1.00 24.35           C  
ATOM    174  NZ  LYS A  13      16.528   4.631  -2.484  1.00 14.03           N  
ATOM    175  H   LYS A  13      12.560  -0.055   0.059  1.00 30.11           H  
ATOM    176  HA  LYS A  13      14.130   1.628   1.676  1.00 24.41           H  
ATOM    177  HB2 LYS A  13      14.933   0.574  -0.410  1.00 21.32           H  
ATOM    178  HB3 LYS A  13      13.870   1.624  -1.337  1.00 73.42           H  
ATOM    179  HG2 LYS A  13      15.100   3.563  -0.686  1.00  4.35           H  
ATOM    180  HG3 LYS A  13      16.064   2.628   0.460  1.00 33.04           H  
ATOM    181  HD2 LYS A  13      17.233   1.529  -1.246  1.00 33.13           H  
ATOM    182  HD3 LYS A  13      16.037   1.967  -2.468  1.00 71.21           H  
ATOM    183  HE2 LYS A  13      17.879   3.890  -1.051  1.00 45.31           H  
ATOM    184  HE3 LYS A  13      18.117   3.265  -2.682  1.00 74.40           H  
ATOM    185  HZ1 LYS A  13      16.939   5.001  -3.364  1.00 51.50           H  
ATOM    186  HZ2 LYS A  13      16.458   5.406  -1.793  1.00 73.21           H  
ATOM    187  HZ3 LYS A  13      15.572   4.273  -2.684  1.00  1.14           H  
ATOM    188  N   VAL A  14      11.762   3.105  -0.063  1.00 65.11           N  
ATOM    189  CA  VAL A  14      10.990   4.335  -0.190  1.00 33.35           C  
ATOM    190  C   VAL A  14      10.551   4.851   1.176  1.00  4.13           C  
ATOM    191  O   VAL A  14      10.483   6.059   1.403  1.00 40.34           O  
ATOM    192  CB  VAL A  14       9.744   4.127  -1.071  1.00 61.24           C  
ATOM    193  CG1 VAL A  14       8.932   5.410  -1.160  1.00 44.14           C  
ATOM    194  CG2 VAL A  14      10.147   3.644  -2.457  1.00  2.04           C  
ATOM    195  H   VAL A  14      11.493   2.316  -0.579  1.00  2.15           H  
ATOM    196  HA  VAL A  14      11.618   5.077  -0.660  1.00  0.22           H  
ATOM    197  HB  VAL A  14       9.127   3.368  -0.614  1.00 72.41           H  
ATOM    198 HG11 VAL A  14       9.563   6.252  -0.915  1.00 11.11           H  
ATOM    199 HG12 VAL A  14       8.550   5.526  -2.164  1.00 33.41           H  
ATOM    200 HG13 VAL A  14       8.108   5.363  -0.464  1.00  4.54           H  
ATOM    201 HG21 VAL A  14       9.838   4.369  -3.195  1.00 20.41           H  
ATOM    202 HG22 VAL A  14      11.219   3.523  -2.497  1.00  4.02           H  
ATOM    203 HG23 VAL A  14       9.670   2.696  -2.661  1.00  3.31           H  
ATOM    204  N   VAL A  15      10.255   3.927   2.085  1.00  4.31           N  
ATOM    205  CA  VAL A  15       9.825   4.289   3.430  1.00 31.44           C  
ATOM    206  C   VAL A  15      10.842   5.202   4.106  1.00 32.42           C  
ATOM    207  O   VAL A  15      10.475   6.161   4.785  1.00 24.44           O  
ATOM    208  CB  VAL A  15       9.611   3.039   4.306  1.00 44.51           C  
ATOM    209  CG1 VAL A  15       9.193   3.438   5.713  1.00 50.42           C  
ATOM    210  CG2 VAL A  15       8.579   2.117   3.675  1.00 10.40           C  
ATOM    211  H   VAL A  15      10.329   2.980   1.845  1.00  0.02           H  
ATOM    212  HA  VAL A  15       8.883   4.812   3.350  1.00 30.35           H  
ATOM    213  HB  VAL A  15      10.548   2.506   4.371  1.00 61.34           H  
ATOM    214 HG11 VAL A  15       8.979   2.551   6.290  1.00 73.44           H  
ATOM    215 HG12 VAL A  15       9.993   3.991   6.184  1.00 71.13           H  
ATOM    216 HG13 VAL A  15       8.309   4.057   5.663  1.00 34.44           H  
ATOM    217 HG21 VAL A  15       9.072   1.242   3.279  1.00 14.00           H  
ATOM    218 HG22 VAL A  15       7.859   1.819   4.423  1.00 44.03           H  
ATOM    219 HG23 VAL A  15       8.072   2.638   2.875  1.00 30.41           H  
ATOM    220  N   SER A  16      12.121   4.897   3.915  1.00 44.23           N  
ATOM    221  CA  SER A  16      13.193   5.689   4.508  1.00 34.44           C  
ATOM    222  C   SER A  16      13.146   7.129   4.006  1.00 25.45           C  
ATOM    223  O   SER A  16      13.503   8.062   4.727  1.00 33.45           O  
ATOM    224  CB  SER A  16      14.553   5.067   4.186  1.00  1.51           C  
ATOM    225  OG  SER A  16      15.548   5.524   5.086  1.00 21.20           O  
ATOM    226  H   SER A  16      12.350   4.120   3.363  1.00 61.03           H  
ATOM    227  HA  SER A  16      13.051   5.688   5.579  1.00 53.21           H  
ATOM    228  HB2 SER A  16      14.482   3.993   4.261  1.00  4.14           H  
ATOM    229  HB3 SER A  16      14.841   5.340   3.181  1.00 31.00           H  
ATOM    230  HG  SER A  16      16.401   5.530   4.645  1.00 74.22           H  
ATOM    231  N   LEU A  17      12.705   7.302   2.765  1.00 24.25           N  
ATOM    232  CA  LEU A  17      12.612   8.628   2.165  1.00 72.12           C  
ATOM    233  C   LEU A  17      11.476   9.431   2.791  1.00 21.53           C  
ATOM    234  O   LEU A  17      11.551  10.656   2.892  1.00 73.51           O  
ATOM    235  CB  LEU A  17      12.397   8.511   0.655  1.00 52.42           C  
ATOM    236  CG  LEU A  17      13.549   8.995  -0.226  1.00 62.55           C  
ATOM    237  CD1 LEU A  17      14.824   8.232   0.097  1.00 65.22           C  
ATOM    238  CD2 LEU A  17      13.194   8.844  -1.699  1.00 21.04           C  
ATOM    239  H   LEU A  17      12.436   6.520   2.240  1.00 51.31           H  
ATOM    240  HA  LEU A  17      13.544   9.141   2.349  1.00 13.40           H  
ATOM    241  HB2 LEU A  17      12.219   7.472   0.426  1.00 53.15           H  
ATOM    242  HB3 LEU A  17      11.520   9.090   0.401  1.00 73.20           H  
ATOM    243  HG  LEU A  17      13.729  10.043  -0.030  1.00 60.34           H  
ATOM    244 HD11 LEU A  17      15.125   8.446   1.111  1.00 12.41           H  
ATOM    245 HD12 LEU A  17      15.607   8.535  -0.582  1.00 43.34           H  
ATOM    246 HD13 LEU A  17      14.647   7.172  -0.010  1.00 74.32           H  
ATOM    247 HD21 LEU A  17      13.288   9.800  -2.191  1.00 41.31           H  
ATOM    248 HD22 LEU A  17      12.178   8.490  -1.789  1.00 14.32           H  
ATOM    249 HD23 LEU A  17      13.865   8.133  -2.160  1.00 14.14           H  
ATOM    250  N   ILE A  18      10.427   8.732   3.212  1.00  2.15           N  
ATOM    251  CA  ILE A  18       9.278   9.380   3.832  1.00 32.43           C  
ATOM    252  C   ILE A  18       9.660  10.025   5.160  1.00 21.20           C  
ATOM    253  O   ILE A  18       9.331  11.182   5.417  1.00 71.01           O  
ATOM    254  CB  ILE A  18       8.130   8.381   4.071  1.00 21.14           C  
ATOM    255  CG1 ILE A  18       7.835   7.594   2.793  1.00 51.02           C  
ATOM    256  CG2 ILE A  18       6.884   9.111   4.550  1.00 20.33           C  
ATOM    257  CD1 ILE A  18       6.708   6.596   2.944  1.00 51.52           C  
ATOM    258  H   ILE A  18      10.427   7.758   3.105  1.00 54.44           H  
ATOM    259  HA  ILE A  18       8.925  10.148   3.159  1.00 24.11           H  
ATOM    260  HB  ILE A  18       8.436   7.694   4.846  1.00 52.22           H  
ATOM    261 HG12 ILE A  18       7.565   8.283   2.008  1.00 74.30           H  
ATOM    262 HG13 ILE A  18       8.722   7.052   2.500  1.00 24.41           H  
ATOM    263 HG21 ILE A  18       6.376   8.508   5.289  1.00 54.34           H  
ATOM    264 HG22 ILE A  18       7.167  10.055   4.991  1.00 63.23           H  
ATOM    265 HG23 ILE A  18       6.225   9.286   3.713  1.00  3.43           H  
ATOM    266 HD11 ILE A  18       5.846   6.941   2.390  1.00 30.02           H  
ATOM    267 HD12 ILE A  18       7.021   5.637   2.559  1.00 44.43           H  
ATOM    268 HD13 ILE A  18       6.449   6.500   3.987  1.00 24.33           H  
ATOM    269  N   ASN A  19      10.359   9.268   6.000  1.00 40.01           N  
ATOM    270  CA  ASN A  19      10.788   9.767   7.302  1.00 60.54           C  
ATOM    271  C   ASN A  19      11.645  11.019   7.149  1.00 45.22           C  
ATOM    272  O   ASN A  19      11.665  11.881   8.027  1.00 42.11           O  
ATOM    273  CB  ASN A  19      11.571   8.687   8.051  1.00  3.14           C  
ATOM    274  CG  ASN A  19      11.521   8.876   9.555  1.00 23.13           C  
ATOM    275  OD1 ASN A  19      11.081   9.915  10.047  1.00  2.13           O  
ATOM    276  ND2 ASN A  19      11.974   7.869  10.293  1.00 31.12           N  
ATOM    277  H   ASN A  19      10.592   8.353   5.739  1.00 74.45           H  
ATOM    278  HA  ASN A  19       9.904  10.016   7.868  1.00 11.45           H  
ATOM    279  HB2 ASN A  19      11.154   7.719   7.816  1.00 71.13           H  
ATOM    280  HB3 ASN A  19      12.604   8.716   7.737  1.00 32.42           H  
ATOM    281 HD21 ASN A  19      12.310   7.072   9.833  1.00 61.43           H  
ATOM    282 HD22 ASN A  19      11.953   7.964  11.268  1.00 14.13           H  
ATOM    283  N   ALA A  20      12.352  11.113   6.027  1.00 24.53           N  
ATOM    284  CA  ALA A  20      13.209  12.260   5.758  1.00 44.32           C  
ATOM    285  C   ALA A  20      12.388  13.537   5.612  1.00 71.31           C  
ATOM    286  O   ALA A  20      12.911  14.642   5.747  1.00 32.03           O  
ATOM    287  CB  ALA A  20      14.038  12.018   4.505  1.00 21.30           C  
ATOM    288  H   ALA A  20      12.295  10.393   5.365  1.00 71.11           H  
ATOM    289  HA  ALA A  20      13.887  12.374   6.592  1.00 63.23           H  
ATOM    290  HB1 ALA A  20      13.528  11.310   3.868  1.00 34.54           H  
ATOM    291  HB2 ALA A  20      14.170  12.949   3.975  1.00 41.00           H  
ATOM    292  HB3 ALA A  20      15.003  11.621   4.783  1.00  1.33           H  
ATOM    293  N   GLY A  21      11.097  13.376   5.334  1.00 45.10           N  
ATOM    294  CA  GLY A  21      10.225  14.524   5.173  1.00 12.44           C  
ATOM    295  C   GLY A  21      10.207  15.045   3.750  1.00 63.22           C  
ATOM    296  O   GLY A  21       9.814  16.185   3.502  1.00 14.45           O  
ATOM    297  H   GLY A  21      10.735  12.470   5.237  1.00  3.51           H  
ATOM    298  HA2 GLY A  21       9.221  14.242   5.455  1.00  3.41           H  
ATOM    299  HA3 GLY A  21      10.563  15.314   5.829  1.00 64.25           H  
ATOM    300  N   LEU A  22      10.636  14.209   2.811  1.00 61.32           N  
ATOM    301  CA  LEU A  22      10.670  14.591   1.403  1.00 11.04           C  
ATOM    302  C   LEU A  22       9.267  14.591   0.805  1.00 33.03           C  
ATOM    303  O   LEU A  22       8.378  13.880   1.277  1.00 45.12           O  
ATOM    304  CB  LEU A  22      11.572  13.638   0.617  1.00 32.02           C  
ATOM    305  CG  LEU A  22      13.077  13.874   0.751  1.00 54.41           C  
ATOM    306  CD1 LEU A  22      13.844  12.585   0.500  1.00 13.42           C  
ATOM    307  CD2 LEU A  22      13.533  14.964  -0.209  1.00 34.14           C  
ATOM    308  H   LEU A  22      10.937  13.313   3.069  1.00 63.02           H  
ATOM    309  HA  LEU A  22      11.075  15.590   1.341  1.00 14.22           H  
ATOM    310  HB2 LEU A  22      11.364  12.634   0.953  1.00 70.30           H  
ATOM    311  HB3 LEU A  22      11.313  13.727  -0.429  1.00 24.24           H  
ATOM    312  HG  LEU A  22      13.295  14.202   1.758  1.00 21.41           H  
ATOM    313 HD11 LEU A  22      13.964  12.439  -0.562  1.00 50.04           H  
ATOM    314 HD12 LEU A  22      13.297  11.754   0.919  1.00 75.33           H  
ATOM    315 HD13 LEU A  22      14.815  12.648   0.968  1.00 45.30           H  
ATOM    316 HD21 LEU A  22      14.537  14.752  -0.543  1.00 61.41           H  
ATOM    317 HD22 LEU A  22      13.515  15.918   0.297  1.00 41.24           H  
ATOM    318 HD23 LEU A  22      12.868  14.995  -1.060  1.00 12.22           H  
ATOM    319  N   THR A  23       9.074  15.392  -0.238  1.00 74.12           N  
ATOM    320  CA  THR A  23       7.779  15.484  -0.902  1.00 24.21           C  
ATOM    321  C   THR A  23       7.534  14.275  -1.798  1.00 40.31           C  
ATOM    322  O   THR A  23       8.439  13.808  -2.489  1.00 44.33           O  
ATOM    323  CB  THR A  23       7.672  16.766  -1.748  1.00 53.40           C  
ATOM    324  OG1 THR A  23       8.928  17.047  -2.375  1.00 24.24           O  
ATOM    325  CG2 THR A  23       7.253  17.949  -0.887  1.00 64.03           C  
ATOM    326  H   THR A  23       9.820  15.934  -0.568  1.00 24.11           H  
ATOM    327  HA  THR A  23       7.015  15.515  -0.139  1.00 51.52           H  
ATOM    328  HB  THR A  23       6.923  16.614  -2.512  1.00 61.42           H  
ATOM    329  HG1 THR A  23       8.868  16.854  -3.314  1.00 11.55           H  
ATOM    330 HG21 THR A  23       6.244  18.236  -1.138  1.00 15.51           H  
ATOM    331 HG22 THR A  23       7.919  18.780  -1.069  1.00 23.34           H  
ATOM    332 HG23 THR A  23       7.301  17.670   0.155  1.00 54.12           H  
ATOM    333  N   VAL A  24       6.303  13.773  -1.783  1.00 24.14           N  
ATOM    334  CA  VAL A  24       5.938  12.619  -2.596  1.00  4.12           C  
ATOM    335  C   VAL A  24       6.341  12.824  -4.052  1.00 31.41           C  
ATOM    336  O   VAL A  24       6.648  11.867  -4.762  1.00 42.42           O  
ATOM    337  CB  VAL A  24       4.425  12.340  -2.527  1.00 42.22           C  
ATOM    338  CG1 VAL A  24       3.981  12.156  -1.084  1.00 71.01           C  
ATOM    339  CG2 VAL A  24       3.646  13.464  -3.194  1.00 61.43           C  
ATOM    340  H   VAL A  24       5.625  14.189  -1.211  1.00 73.40           H  
ATOM    341  HA  VAL A  24       6.460  11.757  -2.206  1.00  1.12           H  
ATOM    342  HB  VAL A  24       4.224  11.424  -3.062  1.00 71.22           H  
ATOM    343 HG11 VAL A  24       3.075  11.568  -1.059  1.00 52.41           H  
ATOM    344 HG12 VAL A  24       4.757  11.648  -0.530  1.00 74.34           H  
ATOM    345 HG13 VAL A  24       3.795  13.122  -0.639  1.00 54.30           H  
ATOM    346 HG21 VAL A  24       2.590  13.327  -3.013  1.00  5.43           H  
ATOM    347 HG22 VAL A  24       3.963  14.412  -2.786  1.00 71.24           H  
ATOM    348 HG23 VAL A  24       3.833  13.449  -4.258  1.00 52.35           H  
ATOM    349  N   GLY A  25       6.337  14.079  -4.491  1.00 23.13           N  
ATOM    350  CA  GLY A  25       6.704  14.387  -5.861  1.00 22.15           C  
ATOM    351  C   GLY A  25       8.062  13.828  -6.237  1.00  3.54           C  
ATOM    352  O   GLY A  25       8.291  13.455  -7.387  1.00 54.31           O  
ATOM    353  H   GLY A  25       6.083  14.802  -3.879  1.00 62.51           H  
ATOM    354  HA2 GLY A  25       5.960  13.972  -6.523  1.00 74.22           H  
ATOM    355  HA3 GLY A  25       6.723  15.460  -5.983  1.00 72.04           H  
ATOM    356  N   SER A  26       8.967  13.772  -5.265  1.00  1.35           N  
ATOM    357  CA  SER A  26      10.312  13.260  -5.501  1.00 10.53           C  
ATOM    358  C   SER A  26      10.280  11.764  -5.795  1.00 73.14           C  
ATOM    359  O   SER A  26      11.145  11.240  -6.497  1.00 63.21           O  
ATOM    360  CB  SER A  26      11.205  13.534  -4.289  1.00 12.11           C  
ATOM    361  OG  SER A  26      11.090  12.500  -3.327  1.00 31.20           O  
ATOM    362  H   SER A  26       8.725  14.085  -4.368  1.00 32.04           H  
ATOM    363  HA  SER A  26      10.717  13.776  -6.359  1.00 33.10           H  
ATOM    364  HB2 SER A  26      12.233  13.598  -4.610  1.00  3.02           H  
ATOM    365  HB3 SER A  26      10.911  14.468  -3.833  1.00  1.44           H  
ATOM    366  HG  SER A  26      11.826  11.891  -3.421  1.00 45.33           H  
ATOM    367  N   ILE A  27       9.276  11.082  -5.254  1.00 53.43           N  
ATOM    368  CA  ILE A  27       9.129   9.647  -5.460  1.00 23.34           C  
ATOM    369  C   ILE A  27       8.968   9.317  -6.940  1.00 32.45           C  
ATOM    370  O   ILE A  27       9.548   8.352  -7.437  1.00 62.54           O  
ATOM    371  CB  ILE A  27       7.921   9.088  -4.686  1.00 31.44           C  
ATOM    372  CG1 ILE A  27       8.070   9.372  -3.190  1.00 31.04           C  
ATOM    373  CG2 ILE A  27       7.778   7.594  -4.935  1.00 34.34           C  
ATOM    374  CD1 ILE A  27       9.249   8.668  -2.555  1.00 41.12           C  
ATOM    375  H   ILE A  27       8.617  11.556  -4.705  1.00  4.21           H  
ATOM    376  HA  ILE A  27      10.023   9.165  -5.090  1.00 32.34           H  
ATOM    377  HB  ILE A  27       7.031   9.576  -5.051  1.00 15.13           H  
ATOM    378 HG12 ILE A  27       8.199  10.433  -3.042  1.00 60.51           H  
ATOM    379 HG13 ILE A  27       7.175   9.048  -2.678  1.00 72.05           H  
ATOM    380 HG21 ILE A  27       7.362   7.431  -5.918  1.00 44.03           H  
ATOM    381 HG22 ILE A  27       8.748   7.124  -4.872  1.00 52.14           H  
ATOM    382 HG23 ILE A  27       7.122   7.166  -4.192  1.00 34.23           H  
ATOM    383 HD11 ILE A  27       9.848   9.386  -2.013  1.00 15.31           H  
ATOM    384 HD12 ILE A  27       8.892   7.911  -1.873  1.00 63.40           H  
ATOM    385 HD13 ILE A  27       9.850   8.207  -3.324  1.00 43.32           H  
ATOM    386  N   ILE A  28       8.177  10.125  -7.637  1.00 43.05           N  
ATOM    387  CA  ILE A  28       7.942   9.920  -9.061  1.00 50.43           C  
ATOM    388  C   ILE A  28       9.244  10.001  -9.851  1.00  1.22           C  
ATOM    389  O   ILE A  28       9.514   9.163 -10.711  1.00 34.32           O  
ATOM    390  CB  ILE A  28       6.949  10.956  -9.622  1.00 65.24           C  
ATOM    391  CG1 ILE A  28       5.653  10.943  -8.811  1.00 14.55           C  
ATOM    392  CG2 ILE A  28       6.665  10.675 -11.090  1.00 54.13           C  
ATOM    393  CD1 ILE A  28       4.685  12.039  -9.201  1.00 21.14           C  
ATOM    394  H   ILE A  28       7.743  10.877  -7.184  1.00 53.13           H  
ATOM    395  HA  ILE A  28       7.516   8.936  -9.190  1.00 73.13           H  
ATOM    396  HB  ILE A  28       7.403  11.932  -9.549  1.00 14.51           H  
ATOM    397 HG12 ILE A  28       5.155   9.997  -8.952  1.00 65.11           H  
ATOM    398 HG13 ILE A  28       5.891  11.067  -7.764  1.00 11.31           H  
ATOM    399 HG21 ILE A  28       5.638  10.358 -11.203  1.00 64.34           H  
ATOM    400 HG22 ILE A  28       6.828  11.573 -11.666  1.00 40.44           H  
ATOM    401 HG23 ILE A  28       7.323   9.896 -11.443  1.00 23.24           H  
ATOM    402 HD11 ILE A  28       3.674  11.661  -9.147  1.00 52.53           H  
ATOM    403 HD12 ILE A  28       4.793  12.873  -8.523  1.00 73.00           H  
ATOM    404 HD13 ILE A  28       4.895  12.363 -10.209  1.00 12.14           H  
ATOM    405  N   SER A  29      10.049  11.015  -9.551  1.00 44.43           N  
ATOM    406  CA  SER A  29      11.323  11.207 -10.234  1.00 44.34           C  
ATOM    407  C   SER A  29      12.210   9.974 -10.088  1.00 14.13           C  
ATOM    408  O   SER A  29      13.011   9.664 -10.970  1.00 31.12           O  
ATOM    409  CB  SER A  29      12.044  12.437  -9.678  1.00 24.40           C  
ATOM    410  OG  SER A  29      11.475  13.633 -10.181  1.00 62.21           O  
ATOM    411  H   SER A  29       9.779  11.651  -8.856  1.00 13.00           H  
ATOM    412  HA  SER A  29      11.117  11.365 -11.282  1.00 40.35           H  
ATOM    413  HB2 SER A  29      11.966  12.440  -8.602  1.00  2.15           H  
ATOM    414  HB3 SER A  29      13.086  12.399  -9.963  1.00 52.44           H  
ATOM    415  HG  SER A  29      10.545  13.668  -9.947  1.00 11.34           H  
ATOM    416  N   ILE A  30      12.059   9.275  -8.968  1.00  4.33           N  
ATOM    417  CA  ILE A  30      12.845   8.076  -8.705  1.00 74.32           C  
ATOM    418  C   ILE A  30      12.427   6.933  -9.625  1.00  2.21           C  
ATOM    419  O   ILE A  30      13.230   6.430 -10.412  1.00 21.12           O  
ATOM    420  CB  ILE A  30      12.703   7.619  -7.241  1.00 51.21           C  
ATOM    421  CG1 ILE A  30      13.158   8.729  -6.292  1.00 14.44           C  
ATOM    422  CG2 ILE A  30      13.505   6.349  -7.002  1.00 63.24           C  
ATOM    423  CD1 ILE A  30      12.614   8.584  -4.888  1.00 12.05           C  
ATOM    424  H   ILE A  30      11.405   9.573  -8.303  1.00 14.14           H  
ATOM    425  HA  ILE A  30      13.883   8.311  -8.889  1.00 62.31           H  
ATOM    426  HB  ILE A  30      11.663   7.400  -7.055  1.00 73.40           H  
ATOM    427 HG12 ILE A  30      14.234   8.725  -6.232  1.00 24.34           H  
ATOM    428 HG13 ILE A  30      12.827   9.682  -6.679  1.00 51.14           H  
ATOM    429 HG21 ILE A  30      14.067   6.445  -6.085  1.00 44.32           H  
ATOM    430 HG22 ILE A  30      12.833   5.508  -6.924  1.00 55.13           H  
ATOM    431 HG23 ILE A  30      14.185   6.192  -7.826  1.00 72.33           H  
ATOM    432 HD11 ILE A  30      11.702   8.005  -4.913  1.00 55.22           H  
ATOM    433 HD12 ILE A  30      13.342   8.079  -4.270  1.00 14.04           H  
ATOM    434 HD13 ILE A  30      12.408   9.561  -4.478  1.00 11.14           H  
ATOM    435  N   LEU A  31      11.166   6.529  -9.522  1.00 11.20           N  
ATOM    436  CA  LEU A  31      10.640   5.447 -10.346  1.00 73.41           C  
ATOM    437  C   LEU A  31      10.854   5.737 -11.828  1.00 64.31           C  
ATOM    438  O   LEU A  31      11.229   4.852 -12.596  1.00 62.14           O  
ATOM    439  CB  LEU A  31       9.150   5.243 -10.065  1.00 52.22           C  
ATOM    440  CG  LEU A  31       8.805   4.243  -8.961  1.00 44.10           C  
ATOM    441  CD1 LEU A  31       9.263   2.845  -9.346  1.00 23.25           C  
ATOM    442  CD2 LEU A  31       9.433   4.668  -7.642  1.00  4.03           C  
ATOM    443  H   LEU A  31      10.574   6.968  -8.877  1.00 53.40           H  
ATOM    444  HA  LEU A  31      11.173   4.544 -10.087  1.00 50.04           H  
ATOM    445  HB2 LEU A  31       8.732   6.199  -9.787  1.00 64.24           H  
ATOM    446  HB3 LEU A  31       8.685   4.901 -10.979  1.00 44.44           H  
ATOM    447  HG  LEU A  31       7.732   4.218  -8.829  1.00 24.31           H  
ATOM    448 HD11 LEU A  31      10.339   2.786  -9.276  1.00 12.41           H  
ATOM    449 HD12 LEU A  31       8.956   2.631 -10.359  1.00 11.34           H  
ATOM    450 HD13 LEU A  31       8.819   2.124  -8.675  1.00 74.44           H  
ATOM    451 HD21 LEU A  31       9.051   4.048  -6.845  1.00 22.32           H  
ATOM    452 HD22 LEU A  31       9.189   5.701  -7.443  1.00 54.13           H  
ATOM    453 HD23 LEU A  31      10.507   4.558  -7.702  1.00 34.21           H  
ATOM    454  N   GLY A  32      10.616   6.984 -12.223  1.00 31.14           N  
ATOM    455  CA  GLY A  32      10.791   7.369 -13.611  1.00 14.12           C  
ATOM    456  C   GLY A  32      10.056   6.448 -14.565  1.00  2.21           C  
ATOM    457  O   GLY A  32      10.470   6.271 -15.710  1.00 12.31           O  
ATOM    458  H   GLY A  32      10.319   7.648 -11.566  1.00 32.25           H  
ATOM    459  HA2 GLY A  32      10.422   8.375 -13.743  1.00  1.41           H  
ATOM    460  HA3 GLY A  32      11.844   7.348 -13.848  1.00 41.23           H  
ATOM    461  N   GLY A  33       8.963   5.858 -14.091  1.00 71.35           N  
ATOM    462  CA  GLY A  33       8.188   4.956 -14.923  1.00 72.41           C  
ATOM    463  C   GLY A  33       6.710   5.294 -14.925  1.00 23.12           C  
ATOM    464  O   GLY A  33       5.880   4.484 -14.513  1.00 31.23           O  
ATOM    465  H   GLY A  33       8.680   6.036 -13.170  1.00 43.20           H  
ATOM    466  HA2 GLY A  33       8.560   5.008 -15.935  1.00 73.44           H  
ATOM    467  HA3 GLY A  33       8.314   3.948 -14.555  1.00 71.23           H  
ATOM    468  N   VAL A  34       6.380   6.495 -15.388  1.00 43.33           N  
ATOM    469  CA  VAL A  34       4.993   6.940 -15.441  1.00 73.43           C  
ATOM    470  C   VAL A  34       4.291   6.712 -14.107  1.00 63.41           C  
ATOM    471  O   VAL A  34       3.246   6.063 -14.044  1.00 64.34           O  
ATOM    472  CB  VAL A  34       4.212   6.210 -16.551  1.00 12.14           C  
ATOM    473  CG1 VAL A  34       2.867   6.881 -16.787  1.00  3.10           C  
ATOM    474  CG2 VAL A  34       5.027   6.165 -17.834  1.00 22.31           C  
ATOM    475  H   VAL A  34       7.087   7.097 -15.703  1.00 20.22           H  
ATOM    476  HA  VAL A  34       4.989   7.997 -15.663  1.00 72.01           H  
ATOM    477  HB  VAL A  34       4.031   5.195 -16.228  1.00 12.43           H  
ATOM    478 HG11 VAL A  34       2.934   7.526 -17.651  1.00  4.55           H  
ATOM    479 HG12 VAL A  34       2.113   6.127 -16.957  1.00 61.23           H  
ATOM    480 HG13 VAL A  34       2.601   7.468 -15.920  1.00 72.21           H  
ATOM    481 HG21 VAL A  34       5.690   5.313 -17.810  1.00  5.04           H  
ATOM    482 HG22 VAL A  34       4.361   6.079 -18.680  1.00  4.33           H  
ATOM    483 HG23 VAL A  34       5.609   7.071 -17.924  1.00 34.01           H  
ATOM    484  N   THR A  35       4.872   7.250 -13.039  1.00 44.25           N  
ATOM    485  CA  THR A  35       4.304   7.105 -11.705  1.00 41.43           C  
ATOM    486  C   THR A  35       3.283   8.201 -11.421  1.00 32.21           C  
ATOM    487  O   THR A  35       2.793   8.330 -10.299  1.00 54.40           O  
ATOM    488  CB  THR A  35       5.398   7.145 -10.621  1.00 52.14           C  
ATOM    489  OG1 THR A  35       6.590   7.737 -11.150  1.00 12.34           O  
ATOM    490  CG2 THR A  35       5.704   5.745 -10.110  1.00 44.45           C  
ATOM    491  H   THR A  35       5.704   7.756 -13.154  1.00 12.25           H  
ATOM    492  HA  THR A  35       3.811   6.145 -11.655  1.00  4.20           H  
ATOM    493  HB  THR A  35       5.043   7.744  -9.795  1.00 51.30           H  
ATOM    494  HG1 THR A  35       7.348   7.439 -10.641  1.00 71.14           H  
ATOM    495 HG21 THR A  35       5.870   5.780  -9.044  1.00 50.23           H  
ATOM    496 HG22 THR A  35       6.591   5.370 -10.600  1.00 33.50           H  
ATOM    497 HG23 THR A  35       4.871   5.094 -10.325  1.00 34.55           H  
ATOM    498  N   VAL A  36       2.965   8.988 -12.444  1.00 61.52           N  
ATOM    499  CA  VAL A  36       2.000  10.071 -12.304  1.00 51.34           C  
ATOM    500  C   VAL A  36       0.672   9.558 -11.760  1.00 73.42           C  
ATOM    501  O   VAL A  36      -0.137   8.995 -12.497  1.00 30.11           O  
ATOM    502  CB  VAL A  36       1.752  10.779 -13.650  1.00 32.13           C  
ATOM    503  CG1 VAL A  36       2.925  11.680 -14.004  1.00 22.30           C  
ATOM    504  CG2 VAL A  36       1.501   9.758 -14.750  1.00  3.43           C  
ATOM    505  H   VAL A  36       3.389   8.835 -13.314  1.00 64.31           H  
ATOM    506  HA  VAL A  36       2.407  10.793 -11.611  1.00 52.54           H  
ATOM    507  HB  VAL A  36       0.870  11.395 -13.552  1.00 42.30           H  
ATOM    508 HG11 VAL A  36       2.955  12.516 -13.321  1.00 41.34           H  
ATOM    509 HG12 VAL A  36       3.845  11.119 -13.929  1.00 24.01           H  
ATOM    510 HG13 VAL A  36       2.807  12.044 -15.014  1.00 13.32           H  
ATOM    511 HG21 VAL A  36       0.630  10.047 -15.318  1.00 12.32           H  
ATOM    512 HG22 VAL A  36       2.360   9.716 -15.403  1.00  1.50           H  
ATOM    513 HG23 VAL A  36       1.337   8.786 -14.309  1.00 20.24           H  
ATOM    514  N   GLY A  37       0.453   9.756 -10.464  1.00 11.03           N  
ATOM    515  CA  GLY A  37      -0.779   9.307  -9.842  1.00 53.32           C  
ATOM    516  C   GLY A  37      -0.555   8.739  -8.455  1.00 74.40           C  
ATOM    517  O   GLY A  37      -1.335   8.997  -7.537  1.00 22.32           O  
ATOM    518  H   GLY A  37       1.134  10.211  -9.925  1.00 31.31           H  
ATOM    519  HA2 GLY A  37      -1.459  10.143  -9.772  1.00 74.00           H  
ATOM    520  HA3 GLY A  37      -1.225   8.544 -10.463  1.00 52.44           H  
ATOM    521  N   LEU A  38       0.511   7.961  -8.301  1.00 52.32           N  
ATOM    522  CA  LEU A  38       0.835   7.353  -7.016  1.00 33.54           C  
ATOM    523  C   LEU A  38       1.191   8.417  -5.983  1.00 45.33           C  
ATOM    524  O   LEU A  38       1.169   8.161  -4.780  1.00 13.35           O  
ATOM    525  CB  LEU A  38       1.996   6.369  -7.173  1.00 13.01           C  
ATOM    526  CG  LEU A  38       1.674   5.061  -7.897  1.00 42.44           C  
ATOM    527  CD1 LEU A  38       2.953   4.320  -8.254  1.00 44.53           C  
ATOM    528  CD2 LEU A  38       0.770   4.186  -7.042  1.00 13.20           C  
ATOM    529  H   LEU A  38       1.095   7.792  -9.069  1.00 53.23           H  
ATOM    530  HA  LEU A  38      -0.038   6.815  -6.674  1.00 43.43           H  
ATOM    531  HB2 LEU A  38       2.779   6.868  -7.723  1.00 30.51           H  
ATOM    532  HB3 LEU A  38       2.354   6.121  -6.184  1.00  3.11           H  
ATOM    533  HG  LEU A  38       1.151   5.286  -8.817  1.00 65.20           H  
ATOM    534 HD11 LEU A  38       3.732   4.590  -7.557  1.00 32.54           H  
ATOM    535 HD12 LEU A  38       3.258   4.589  -9.255  1.00 11.51           H  
ATOM    536 HD13 LEU A  38       2.778   3.256  -8.206  1.00 71.40           H  
ATOM    537 HD21 LEU A  38       0.906   3.151  -7.317  1.00 23.14           H  
ATOM    538 HD22 LEU A  38      -0.260   4.469  -7.202  1.00 72.14           H  
ATOM    539 HD23 LEU A  38       1.021   4.319  -6.000  1.00  2.34           H  
ATOM    540  N   SER A  39       1.519   9.613  -6.463  1.00 31.11           N  
ATOM    541  CA  SER A  39       1.882  10.717  -5.582  1.00 30.32           C  
ATOM    542  C   SER A  39       0.670  11.204  -4.794  1.00 52.31           C  
ATOM    543  O   SER A  39       0.772  11.525  -3.611  1.00 23.12           O  
ATOM    544  CB  SER A  39       2.475  11.870  -6.393  1.00  3.43           C  
ATOM    545  OG  SER A  39       1.665  12.175  -7.514  1.00 55.51           O  
ATOM    546  H   SER A  39       1.519   9.755  -7.433  1.00 14.02           H  
ATOM    547  HA  SER A  39       2.626  10.356  -4.888  1.00 22.33           H  
ATOM    548  HB2 SER A  39       2.548  12.747  -5.767  1.00 73.20           H  
ATOM    549  HB3 SER A  39       3.460  11.593  -6.740  1.00  3.31           H  
ATOM    550  HG  SER A  39       1.149  12.964  -7.331  1.00 51.45           H  
ATOM    551  N   GLY A  40      -0.479  11.257  -5.461  1.00 53.50           N  
ATOM    552  CA  GLY A  40      -1.695  11.707  -4.809  1.00 34.01           C  
ATOM    553  C   GLY A  40      -2.139  10.772  -3.701  1.00 42.11           C  
ATOM    554  O   GLY A  40      -2.874  11.172  -2.798  1.00 41.13           O  
ATOM    555  H   GLY A  40      -0.501  10.989  -6.404  1.00 14.34           H  
ATOM    556  HA2 GLY A  40      -1.525  12.688  -4.391  1.00 54.14           H  
ATOM    557  HA3 GLY A  40      -2.482  11.772  -5.546  1.00 35.32           H  
ATOM    558  N   VAL A  41      -1.693   9.522  -3.770  1.00 25.21           N  
ATOM    559  CA  VAL A  41      -2.048   8.527  -2.765  1.00 72.24           C  
ATOM    560  C   VAL A  41      -0.906   8.309  -1.779  1.00 15.31           C  
ATOM    561  O   VAL A  41      -1.122   7.866  -0.651  1.00 14.45           O  
ATOM    562  CB  VAL A  41      -2.414   7.179  -3.415  1.00 53.23           C  
ATOM    563  CG1 VAL A  41      -1.285   6.694  -4.312  1.00 12.32           C  
ATOM    564  CG2 VAL A  41      -2.741   6.145  -2.349  1.00 23.15           C  
ATOM    565  H   VAL A  41      -1.109   9.263  -4.514  1.00 34.33           H  
ATOM    566  HA  VAL A  41      -2.912   8.889  -2.227  1.00 50.53           H  
ATOM    567  HB  VAL A  41      -3.293   7.324  -4.027  1.00  3.32           H  
ATOM    568 HG11 VAL A  41      -1.547   5.734  -4.732  1.00 50.54           H  
ATOM    569 HG12 VAL A  41      -1.126   7.407  -5.108  1.00 72.41           H  
ATOM    570 HG13 VAL A  41      -0.381   6.597  -3.730  1.00 24.42           H  
ATOM    571 HG21 VAL A  41      -2.917   6.642  -1.406  1.00 53.15           H  
ATOM    572 HG22 VAL A  41      -3.625   5.597  -2.638  1.00 63.33           H  
ATOM    573 HG23 VAL A  41      -1.911   5.461  -2.244  1.00 71.40           H  
ATOM    574  N   PHE A  42       0.310   8.624  -2.211  1.00 50.15           N  
ATOM    575  CA  PHE A  42       1.487   8.463  -1.366  1.00 64.24           C  
ATOM    576  C   PHE A  42       1.356   9.284  -0.087  1.00 54.44           C  
ATOM    577  O   PHE A  42       1.573   8.779   1.015  1.00 52.34           O  
ATOM    578  CB  PHE A  42       2.748   8.880  -2.127  1.00 10.44           C  
ATOM    579  CG  PHE A  42       4.022   8.450  -1.457  1.00 52.21           C  
ATOM    580  CD1 PHE A  42       4.449   9.065  -0.291  1.00 51.01           C  
ATOM    581  CD2 PHE A  42       4.792   7.431  -1.993  1.00 71.13           C  
ATOM    582  CE1 PHE A  42       5.621   8.672   0.326  1.00 21.44           C  
ATOM    583  CE2 PHE A  42       5.965   7.033  -1.380  1.00 31.20           C  
ATOM    584  CZ  PHE A  42       6.379   7.653  -0.218  1.00  4.51           C  
ATOM    585  H   PHE A  42       0.418   8.973  -3.121  1.00 63.24           H  
ATOM    586  HA  PHE A  42       1.565   7.419  -1.103  1.00 41.34           H  
ATOM    587  HB2 PHE A  42       2.727   8.441  -3.113  1.00 23.05           H  
ATOM    588  HB3 PHE A  42       2.765   9.956  -2.216  1.00 65.05           H  
ATOM    589  HD1 PHE A  42       3.857   9.861   0.137  1.00 74.45           H  
ATOM    590  HD2 PHE A  42       4.468   6.944  -2.903  1.00  1.22           H  
ATOM    591  HE1 PHE A  42       5.943   9.158   1.235  1.00 11.31           H  
ATOM    592  HE2 PHE A  42       6.555   6.236  -1.808  1.00 41.45           H  
ATOM    593  HZ  PHE A  42       7.296   7.345   0.263  1.00 73.45           H  
ATOM    594  N   THR A  43       0.999  10.556  -0.242  1.00 34.32           N  
ATOM    595  CA  THR A  43       0.839  11.449   0.899  1.00 63.22           C  
ATOM    596  C   THR A  43      -0.194  10.908   1.880  1.00  0.14           C  
ATOM    597  O   THR A  43       0.020  10.923   3.092  1.00 31.12           O  
ATOM    598  CB  THR A  43       0.416  12.861   0.452  1.00 64.12           C  
ATOM    599  OG1 THR A  43       1.392  13.403  -0.446  1.00 15.45           O  
ATOM    600  CG2 THR A  43       0.255  13.783   1.651  1.00 24.43           C  
ATOM    601  H   THR A  43       0.840  10.900  -1.145  1.00 74.14           H  
ATOM    602  HA  THR A  43       1.794  11.523   1.400  1.00 55.31           H  
ATOM    603  HB  THR A  43      -0.533  12.791  -0.060  1.00 30.13           H  
ATOM    604  HG1 THR A  43       2.057  13.881   0.056  1.00 41.04           H  
ATOM    605 HG21 THR A  43      -0.556  13.429   2.270  1.00 43.21           H  
ATOM    606 HG22 THR A  43       0.037  14.784   1.310  1.00 62.45           H  
ATOM    607 HG23 THR A  43       1.170  13.789   2.225  1.00 11.24           H  
ATOM    608  N   ALA A  44      -1.315  10.430   1.349  1.00  3.43           N  
ATOM    609  CA  ALA A  44      -2.380   9.882   2.179  1.00 12.12           C  
ATOM    610  C   ALA A  44      -1.880   8.702   3.005  1.00 34.32           C  
ATOM    611  O   ALA A  44      -2.286   8.518   4.153  1.00  4.52           O  
ATOM    612  CB  ALA A  44      -3.559   9.462   1.314  1.00 35.14           C  
ATOM    613  H   ALA A  44      -1.427  10.446   0.376  1.00 22.11           H  
ATOM    614  HA  ALA A  44      -2.716  10.661   2.849  1.00 61.21           H  
ATOM    615  HB1 ALA A  44      -3.259   9.455   0.277  1.00 53.44           H  
ATOM    616  HB2 ALA A  44      -3.882   8.473   1.603  1.00 74.35           H  
ATOM    617  HB3 ALA A  44      -4.372  10.160   1.450  1.00  3.21           H  
ATOM    618  N   VAL A  45      -0.998   7.903   2.414  1.00 71.34           N  
ATOM    619  CA  VAL A  45      -0.443   6.740   3.095  1.00 24.33           C  
ATOM    620  C   VAL A  45       0.514   7.159   4.206  1.00 61.41           C  
ATOM    621  O   VAL A  45       0.622   6.489   5.233  1.00 21.23           O  
ATOM    622  CB  VAL A  45       0.302   5.816   2.113  1.00 72.20           C  
ATOM    623  CG1 VAL A  45       0.886   4.618   2.845  1.00 24.33           C  
ATOM    624  CG2 VAL A  45      -0.628   5.367   0.996  1.00 32.41           C  
ATOM    625  H   VAL A  45      -0.713   8.101   1.497  1.00 34.41           H  
ATOM    626  HA  VAL A  45      -1.261   6.184   3.529  1.00 14.10           H  
ATOM    627  HB  VAL A  45       1.116   6.373   1.673  1.00 72.01           H  
ATOM    628 HG11 VAL A  45       1.937   4.788   3.032  1.00 73.20           H  
ATOM    629 HG12 VAL A  45       0.370   4.482   3.784  1.00 32.11           H  
ATOM    630 HG13 VAL A  45       0.769   3.732   2.238  1.00 54.32           H  
ATOM    631 HG21 VAL A  45      -1.571   5.886   1.081  1.00 31.34           H  
ATOM    632 HG22 VAL A  45      -0.178   5.592   0.041  1.00 24.00           H  
ATOM    633 HG23 VAL A  45      -0.796   4.302   1.073  1.00 64.14           H  
ATOM    634  N   LYS A  46       1.207   8.272   3.993  1.00 24.03           N  
ATOM    635  CA  LYS A  46       2.155   8.783   4.976  1.00 11.45           C  
ATOM    636  C   LYS A  46       1.503   8.902   6.350  1.00 14.12           C  
ATOM    637  O   LYS A  46       2.019   8.384   7.340  1.00 72.54           O  
ATOM    638  CB  LYS A  46       2.693  10.147   4.536  1.00 75.21           C  
ATOM    639  CG  LYS A  46       3.720  10.732   5.489  1.00 11.41           C  
ATOM    640  CD  LYS A  46       3.837  12.239   5.327  1.00 75.44           C  
ATOM    641  CE  LYS A  46       2.847  12.974   6.218  1.00 61.33           C  
ATOM    642  NZ  LYS A  46       1.522  13.139   5.558  1.00 65.34           N  
ATOM    643  H   LYS A  46       1.078   8.763   3.154  1.00 32.42           H  
ATOM    644  HA  LYS A  46       2.976   8.086   5.040  1.00 30.42           H  
ATOM    645  HB2 LYS A  46       3.152  10.042   3.564  1.00  1.21           H  
ATOM    646  HB3 LYS A  46       1.866  10.839   4.461  1.00  1.01           H  
ATOM    647  HG2 LYS A  46       3.423  10.513   6.504  1.00 72.32           H  
ATOM    648  HG3 LYS A  46       4.682  10.282   5.288  1.00 13.11           H  
ATOM    649  HD2 LYS A  46       4.838  12.544   5.591  1.00 12.43           H  
ATOM    650  HD3 LYS A  46       3.640  12.497   4.296  1.00 60.05           H  
ATOM    651  HE2 LYS A  46       2.717  12.411   7.130  1.00 45.53           H  
ATOM    652  HE3 LYS A  46       3.248  13.949   6.450  1.00  1.22           H  
ATOM    653  HZ1 LYS A  46       1.631  13.102   4.524  1.00 31.51           H  
ATOM    654  HZ2 LYS A  46       1.105  14.055   5.819  1.00 30.21           H  
ATOM    655  HZ3 LYS A  46       0.878  12.379   5.856  1.00 53.35           H  
ATOM    656  N   ALA A  47       0.365   9.587   6.403  1.00 73.22           N  
ATOM    657  CA  ALA A  47      -0.359   9.770   7.654  1.00 34.05           C  
ATOM    658  C   ALA A  47      -0.838   8.434   8.212  1.00 30.14           C  
ATOM    659  O   ALA A  47      -0.961   8.265   9.425  1.00  2.32           O  
ATOM    660  CB  ALA A  47      -1.537  10.711   7.450  1.00 53.11           C  
ATOM    661  H   ALA A  47       0.003   9.977   5.580  1.00 61.41           H  
ATOM    662  HA  ALA A  47       0.314  10.225   8.366  1.00  2.32           H  
ATOM    663  HB1 ALA A  47      -1.639  11.352   8.314  1.00 72.22           H  
ATOM    664  HB2 ALA A  47      -1.367  11.315   6.571  1.00  2.02           H  
ATOM    665  HB3 ALA A  47      -2.441  10.134   7.321  1.00 64.10           H  
ATOM    666  N   ALA A  48      -1.108   7.487   7.319  1.00  4.43           N  
ATOM    667  CA  ALA A  48      -1.572   6.166   7.723  1.00 24.11           C  
ATOM    668  C   ALA A  48      -0.580   5.503   8.673  1.00 32.41           C  
ATOM    669  O   ALA A  48      -0.963   4.692   9.517  1.00 23.40           O  
ATOM    670  CB  ALA A  48      -1.800   5.290   6.500  1.00 53.30           C  
ATOM    671  H   ALA A  48      -0.990   7.682   6.366  1.00 12.23           H  
ATOM    672  HA  ALA A  48      -2.517   6.285   8.232  1.00 55.32           H  
ATOM    673  HB1 ALA A  48      -2.122   5.906   5.672  1.00  5.35           H  
ATOM    674  HB2 ALA A  48      -0.880   4.788   6.240  1.00 54.31           H  
ATOM    675  HB3 ALA A  48      -2.562   4.557   6.720  1.00 65.01           H  
ATOM    676  N   ILE A  49       0.694   5.852   8.530  1.00 72.45           N  
ATOM    677  CA  ILE A  49       1.739   5.290   9.376  1.00 63.24           C  
ATOM    678  C   ILE A  49       1.441   5.531  10.851  1.00 33.55           C  
ATOM    679  O   ILE A  49       1.381   4.591  11.644  1.00  5.45           O  
ATOM    680  CB  ILE A  49       3.118   5.887   9.038  1.00  2.02           C  
ATOM    681  CG1 ILE A  49       3.426   5.708   7.550  1.00 33.42           C  
ATOM    682  CG2 ILE A  49       4.199   5.238   9.890  1.00  1.40           C  
ATOM    683  CD1 ILE A  49       4.758   6.291   7.134  1.00 53.22           C  
ATOM    684  H   ILE A  49       0.936   6.503   7.839  1.00 62.10           H  
ATOM    685  HA  ILE A  49       1.777   4.225   9.196  1.00 74.11           H  
ATOM    686  HB  ILE A  49       3.095   6.941   9.269  1.00 25.04           H  
ATOM    687 HG12 ILE A  49       3.438   4.655   7.316  1.00 53.03           H  
ATOM    688 HG13 ILE A  49       2.654   6.193   6.970  1.00 70.31           H  
ATOM    689 HG21 ILE A  49       4.706   5.997  10.468  1.00 52.43           H  
ATOM    690 HG22 ILE A  49       3.748   4.520  10.558  1.00 13.52           H  
ATOM    691 HG23 ILE A  49       4.910   4.738   9.250  1.00  3.22           H  
ATOM    692 HD11 ILE A  49       4.900   7.246   7.621  1.00 63.54           H  
ATOM    693 HD12 ILE A  49       5.552   5.619   7.423  1.00 70.01           H  
ATOM    694 HD13 ILE A  49       4.772   6.428   6.063  1.00  4.32           H  
ATOM    695  N   ALA A  50       1.252   6.796  11.213  1.00 73.54           N  
ATOM    696  CA  ALA A  50       0.955   7.160  12.592  1.00 21.14           C  
ATOM    697  C   ALA A  50      -0.360   6.541  13.053  1.00 20.42           C  
ATOM    698  O   ALA A  50      -0.583   6.348  14.249  1.00 44.13           O  
ATOM    699  CB  ALA A  50       0.908   8.673  12.740  1.00  4.52           C  
ATOM    700  H   ALA A  50       1.312   7.500  10.534  1.00 12.15           H  
ATOM    701  HA  ALA A  50       1.755   6.786  13.216  1.00 41.55           H  
ATOM    702  HB1 ALA A  50       1.567   8.977  13.541  1.00 64.50           H  
ATOM    703  HB2 ALA A  50       1.227   9.135  11.817  1.00 14.04           H  
ATOM    704  HB3 ALA A  50      -0.101   8.982  12.968  1.00 21.42           H  
ATOM    705  N   LYS A  51      -1.230   6.231  12.098  1.00 64.25           N  
ATOM    706  CA  LYS A  51      -2.523   5.633  12.404  1.00 34.43           C  
ATOM    707  C   LYS A  51      -2.374   4.150  12.731  1.00  4.35           C  
ATOM    708  O   LYS A  51      -2.889   3.674  13.742  1.00 14.01           O  
ATOM    709  CB  LYS A  51      -3.483   5.811  11.226  1.00 52.12           C  
ATOM    710  CG  LYS A  51      -4.922   6.058  11.645  1.00  0.22           C  
ATOM    711  CD  LYS A  51      -5.654   6.930  10.639  1.00 12.21           C  
ATOM    712  CE  LYS A  51      -5.672   8.388  11.074  1.00 71.32           C  
ATOM    713  NZ  LYS A  51      -6.568   8.607  12.243  1.00 54.04           N  
ATOM    714  H   LYS A  51      -0.995   6.408  11.162  1.00  2.31           H  
ATOM    715  HA  LYS A  51      -2.928   6.140  13.267  1.00 45.31           H  
ATOM    716  HB2 LYS A  51      -3.154   6.651  10.633  1.00 44.43           H  
ATOM    717  HB3 LYS A  51      -3.456   4.919  10.617  1.00 71.03           H  
ATOM    718  HG2 LYS A  51      -5.433   5.110  11.722  1.00 21.04           H  
ATOM    719  HG3 LYS A  51      -4.927   6.551  12.607  1.00 53.51           H  
ATOM    720  HD2 LYS A  51      -5.157   6.858   9.683  1.00 20.33           H  
ATOM    721  HD3 LYS A  51      -6.672   6.579  10.545  1.00 12.10           H  
ATOM    722  HE2 LYS A  51      -4.669   8.683  11.340  1.00 22.31           H  
ATOM    723  HE3 LYS A  51      -6.017   8.992  10.248  1.00 74.34           H  
ATOM    724  HZ1 LYS A  51      -6.315   9.492  12.727  1.00 61.24           H  
ATOM    725  HZ2 LYS A  51      -6.478   7.818  12.915  1.00 40.33           H  
ATOM    726  HZ3 LYS A  51      -7.558   8.667  11.928  1.00 44.41           H  
ATOM    727  N   GLN A  52      -1.664   3.428  11.871  1.00 64.20           N  
ATOM    728  CA  GLN A  52      -1.446   2.000  12.070  1.00 21.14           C  
ATOM    729  C   GLN A  52      -0.002   1.720  12.472  1.00  4.35           C  
ATOM    730  O   GLN A  52       0.277   1.364  13.617  1.00 50.43           O  
ATOM    731  CB  GLN A  52      -1.792   1.227  10.796  1.00  1.04           C  
ATOM    732  CG  GLN A  52      -3.282   0.985  10.618  1.00 61.34           C  
ATOM    733  CD  GLN A  52      -3.770  -0.234  11.376  1.00 12.42           C  
ATOM    734  OE1 GLN A  52      -2.974  -1.020  11.889  1.00 63.53           O  
ATOM    735  NE2 GLN A  52      -5.086  -0.396  11.452  1.00  1.01           N  
ATOM    736  H   GLN A  52      -1.278   3.865  11.084  1.00 22.10           H  
ATOM    737  HA  GLN A  52      -2.098   1.673  12.867  1.00 44.45           H  
ATOM    738  HB2 GLN A  52      -1.434   1.784   9.943  1.00 14.13           H  
ATOM    739  HB3 GLN A  52      -1.294   0.269  10.825  1.00 75.22           H  
ATOM    740  HG2 GLN A  52      -3.820   1.851  10.974  1.00 60.51           H  
ATOM    741  HG3 GLN A  52      -3.487   0.843   9.567  1.00 65.53           H  
ATOM    742 HE21 GLN A  52      -5.660   0.271  11.018  1.00 22.55           H  
ATOM    743 HE22 GLN A  52      -5.429  -1.175  11.936  1.00 70.14           H  
ATOM    744  N   GLY A  53       0.914   1.884  11.523  1.00 64.44           N  
ATOM    745  CA  GLY A  53       2.319   1.644  11.797  1.00 21.15           C  
ATOM    746  C   GLY A  53       3.164   1.639  10.539  1.00 75.53           C  
ATOM    747  O   GLY A  53       2.656   1.394   9.444  1.00 73.21           O  
ATOM    748  H   GLY A  53       0.634   2.169  10.628  1.00 50.12           H  
ATOM    749  HA2 GLY A  53       2.682   2.416  12.459  1.00 41.41           H  
ATOM    750  HA3 GLY A  53       2.420   0.687  12.288  1.00 13.14           H  
ATOM    751  N   ILE A  54       4.455   1.911  10.693  1.00 31.53           N  
ATOM    752  CA  ILE A  54       5.371   1.936   9.560  1.00 54.54           C  
ATOM    753  C   ILE A  54       5.301   0.636   8.767  1.00 23.50           C  
ATOM    754  O   ILE A  54       5.280   0.646   7.536  1.00 22.41           O  
ATOM    755  CB  ILE A  54       6.823   2.170  10.015  1.00 43.54           C  
ATOM    756  CG1 ILE A  54       6.919   3.448  10.850  1.00  4.44           C  
ATOM    757  CG2 ILE A  54       7.750   2.248   8.810  1.00 35.11           C  
ATOM    758  CD1 ILE A  54       8.319   3.747  11.339  1.00 45.22           C  
ATOM    759  H   ILE A  54       4.800   2.097  11.591  1.00 50.30           H  
ATOM    760  HA  ILE A  54       5.080   2.754   8.915  1.00 20.15           H  
ATOM    761  HB  ILE A  54       7.128   1.330  10.619  1.00 74.31           H  
ATOM    762 HG12 ILE A  54       6.591   4.286  10.256  1.00 74.14           H  
ATOM    763 HG13 ILE A  54       6.279   3.353  11.715  1.00 33.22           H  
ATOM    764 HG21 ILE A  54       7.686   1.328   8.248  1.00 41.13           H  
ATOM    765 HG22 ILE A  54       7.453   3.074   8.181  1.00  4.25           H  
ATOM    766 HG23 ILE A  54       8.765   2.396   9.145  1.00 30.34           H  
ATOM    767 HD11 ILE A  54       8.715   2.881  11.850  1.00 35.03           H  
ATOM    768 HD12 ILE A  54       8.952   3.986  10.496  1.00 31.54           H  
ATOM    769 HD13 ILE A  54       8.293   4.585  12.019  1.00 20.10           H  
ATOM    770  N   LYS A  55       5.264  -0.484   9.481  1.00 62.50           N  
ATOM    771  CA  LYS A  55       5.194  -1.795   8.846  1.00 32.10           C  
ATOM    772  C   LYS A  55       3.980  -1.890   7.927  1.00 31.02           C  
ATOM    773  O   LYS A  55       4.072  -2.400   6.810  1.00 11.03           O  
ATOM    774  CB  LYS A  55       5.131  -2.896   9.907  1.00 12.02           C  
ATOM    775  CG  LYS A  55       4.022  -2.696  10.925  1.00 35.54           C  
ATOM    776  CD  LYS A  55       4.109  -3.713  12.052  1.00 40.33           C  
ATOM    777  CE  LYS A  55       5.114  -3.286  13.111  1.00 50.04           C  
ATOM    778  NZ  LYS A  55       4.536  -2.289  14.054  1.00 43.45           N  
ATOM    779  H   LYS A  55       5.284  -0.428  10.460  1.00 52.02           H  
ATOM    780  HA  LYS A  55       6.088  -1.926   8.256  1.00 61.40           H  
ATOM    781  HB2 LYS A  55       4.973  -3.845   9.416  1.00 45.34           H  
ATOM    782  HB3 LYS A  55       6.074  -2.925  10.434  1.00 34.54           H  
ATOM    783  HG2 LYS A  55       4.103  -1.704  11.343  1.00 31.25           H  
ATOM    784  HG3 LYS A  55       3.067  -2.803  10.430  1.00 70.12           H  
ATOM    785  HD2 LYS A  55       3.137  -3.811  12.513  1.00 65.13           H  
ATOM    786  HD3 LYS A  55       4.413  -4.666  11.642  1.00  3.31           H  
ATOM    787  HE2 LYS A  55       5.423  -4.158  13.667  1.00 50.50           H  
ATOM    788  HE3 LYS A  55       5.971  -2.850  12.619  1.00 23.03           H  
ATOM    789  HZ1 LYS A  55       4.034  -2.774  14.824  1.00 54.24           H  
ATOM    790  HZ2 LYS A  55       3.867  -1.670  13.553  1.00 40.34           H  
ATOM    791  HZ3 LYS A  55       5.293  -1.703  14.462  1.00 35.30           H  
ATOM    792  N   LYS A  56       2.843  -1.395   8.404  1.00 52.44           N  
ATOM    793  CA  LYS A  56       1.611  -1.421   7.625  1.00 54.54           C  
ATOM    794  C   LYS A  56       1.733  -0.542   6.383  1.00 31.44           C  
ATOM    795  O   LYS A  56       1.109  -0.811   5.358  1.00 73.25           O  
ATOM    796  CB  LYS A  56       0.432  -0.951   8.480  1.00 31.04           C  
ATOM    797  CG  LYS A  56      -0.278  -2.079   9.209  1.00 53.13           C  
ATOM    798  CD  LYS A  56      -1.101  -2.928   8.254  1.00 22.23           C  
ATOM    799  CE  LYS A  56      -2.452  -2.292   7.965  1.00 44.11           C  
ATOM    800  NZ  LYS A  56      -3.492  -2.734   8.934  1.00 72.41           N  
ATOM    801  H   LYS A  56       2.832  -1.001   9.302  1.00 44.34           H  
ATOM    802  HA  LYS A  56       1.436  -2.439   7.314  1.00 33.52           H  
ATOM    803  HB2 LYS A  56       0.794  -0.247   9.215  1.00 21.55           H  
ATOM    804  HB3 LYS A  56      -0.285  -0.455   7.843  1.00 53.25           H  
ATOM    805  HG2 LYS A  56       0.459  -2.706   9.688  1.00 74.41           H  
ATOM    806  HG3 LYS A  56      -0.934  -1.656   9.956  1.00 12.42           H  
ATOM    807  HD2 LYS A  56      -0.561  -3.037   7.326  1.00 44.24           H  
ATOM    808  HD3 LYS A  56      -1.258  -3.902   8.697  1.00 15.41           H  
ATOM    809  HE2 LYS A  56      -2.350  -1.219   8.024  1.00 23.22           H  
ATOM    810  HE3 LYS A  56      -2.759  -2.570   6.967  1.00 11.45           H  
ATOM    811  HZ1 LYS A  56      -4.327  -3.089   8.425  1.00 22.32           H  
ATOM    812  HZ2 LYS A  56      -3.780  -1.937   9.537  1.00 20.53           H  
ATOM    813  HZ3 LYS A  56      -3.118  -3.494   9.538  1.00 53.14           H  
ATOM    814  N   ALA A  57       2.542   0.507   6.484  1.00 10.21           N  
ATOM    815  CA  ALA A  57       2.749   1.422   5.369  1.00 55.35           C  
ATOM    816  C   ALA A  57       3.317   0.691   4.157  1.00  5.41           C  
ATOM    817  O   ALA A  57       2.913   0.944   3.022  1.00 73.21           O  
ATOM    818  CB  ALA A  57       3.671   2.559   5.782  1.00 12.45           C  
ATOM    819  H   ALA A  57       3.012   0.669   7.328  1.00 21.14           H  
ATOM    820  HA  ALA A  57       1.791   1.847   5.103  1.00 32.32           H  
ATOM    821  HB1 ALA A  57       4.682   2.330   5.478  1.00 11.51           H  
ATOM    822  HB2 ALA A  57       3.350   3.474   5.307  1.00 13.23           H  
ATOM    823  HB3 ALA A  57       3.636   2.679   6.855  1.00 73.40           H  
ATOM    824  N   ILE A  58       4.258  -0.214   4.406  1.00 52.21           N  
ATOM    825  CA  ILE A  58       4.881  -0.981   3.335  1.00 44.11           C  
ATOM    826  C   ILE A  58       3.837  -1.734   2.518  1.00 50.00           C  
ATOM    827  O   ILE A  58       3.732  -1.549   1.306  1.00 51.31           O  
ATOM    828  CB  ILE A  58       5.908  -1.987   3.887  1.00 21.34           C  
ATOM    829  CG1 ILE A  58       6.989  -1.259   4.689  1.00 53.42           C  
ATOM    830  CG2 ILE A  58       6.531  -2.786   2.752  1.00 52.20           C  
ATOM    831  CD1 ILE A  58       7.800  -2.173   5.580  1.00 15.13           C  
ATOM    832  H   ILE A  58       4.538  -0.370   5.332  1.00 41.14           H  
ATOM    833  HA  ILE A  58       5.399  -0.288   2.687  1.00 71.21           H  
ATOM    834  HB  ILE A  58       5.390  -2.676   4.538  1.00 42.54           H  
ATOM    835 HG12 ILE A  58       7.669  -0.773   4.006  1.00 34.45           H  
ATOM    836 HG13 ILE A  58       6.520  -0.513   5.315  1.00 44.10           H  
ATOM    837 HG21 ILE A  58       6.127  -3.788   2.753  1.00 42.41           H  
ATOM    838 HG22 ILE A  58       6.304  -2.308   1.810  1.00 25.54           H  
ATOM    839 HG23 ILE A  58       7.601  -2.829   2.886  1.00  1.34           H  
ATOM    840 HD11 ILE A  58       8.662  -2.533   5.037  1.00 12.13           H  
ATOM    841 HD12 ILE A  58       8.127  -1.628   6.453  1.00 44.50           H  
ATOM    842 HD13 ILE A  58       7.192  -3.011   5.886  1.00 54.04           H  
ATOM    843  N   GLN A  59       3.066  -2.582   3.191  1.00 61.10           N  
ATOM    844  CA  GLN A  59       2.029  -3.362   2.527  1.00 74.31           C  
ATOM    845  C   GLN A  59       1.093  -2.458   1.731  1.00 62.32           C  
ATOM    846  O   GLN A  59       0.569  -2.854   0.689  1.00 54.41           O  
ATOM    847  CB  GLN A  59       1.229  -4.166   3.554  1.00 11.42           C  
ATOM    848  CG  GLN A  59       1.903  -5.463   3.970  1.00 31.13           C  
ATOM    849  CD  GLN A  59       1.698  -6.577   2.962  1.00 15.34           C  
ATOM    850  OE1 GLN A  59       2.650  -7.053   2.343  1.00 14.24           O  
ATOM    851  NE2 GLN A  59       0.450  -6.999   2.792  1.00  1.13           N  
ATOM    852  H   GLN A  59       3.198  -2.686   4.156  1.00 44.22           H  
ATOM    853  HA  GLN A  59       2.513  -4.046   1.847  1.00 71.43           H  
ATOM    854  HB2 GLN A  59       1.087  -3.559   4.436  1.00 21.33           H  
ATOM    855  HB3 GLN A  59       0.264  -4.406   3.133  1.00 12.22           H  
ATOM    856  HG2 GLN A  59       2.963  -5.286   4.076  1.00 51.41           H  
ATOM    857  HG3 GLN A  59       1.495  -5.777   4.920  1.00 42.31           H  
ATOM    858 HE21 GLN A  59      -0.258  -6.572   3.319  1.00 34.32           H  
ATOM    859 HE22 GLN A  59       0.288  -7.717   2.147  1.00 44.03           H  
ATOM    860  N   LEU A  60       0.888  -1.244   2.228  1.00 41.43           N  
ATOM    861  CA  LEU A  60       0.015  -0.282   1.563  1.00 60.42           C  
ATOM    862  C   LEU A  60       0.592   0.135   0.214  1.00 40.10           C  
ATOM    863  O   LEU A  60      -0.125   0.209  -0.783  1.00 55.43           O  
ATOM    864  CB  LEU A  60      -0.187   0.949   2.447  1.00 13.31           C  
ATOM    865  CG  LEU A  60      -1.618   1.208   2.921  1.00 71.05           C  
ATOM    866  CD1 LEU A  60      -1.676   2.457   3.787  1.00 72.51           C  
ATOM    867  CD2 LEU A  60      -2.558   1.338   1.731  1.00 72.20           C  
ATOM    868  H   LEU A  60       1.334  -0.986   3.061  1.00 13.22           H  
ATOM    869  HA  LEU A  60      -0.940  -0.760   1.400  1.00  1.42           H  
ATOM    870  HB2 LEU A  60       0.434   0.834   3.322  1.00 43.14           H  
ATOM    871  HB3 LEU A  60       0.139   1.814   1.887  1.00 14.52           H  
ATOM    872  HG  LEU A  60      -1.949   0.371   3.520  1.00 72.12           H  
ATOM    873 HD11 LEU A  60      -0.698   2.655   4.199  1.00 73.43           H  
ATOM    874 HD12 LEU A  60      -2.381   2.304   4.591  1.00 54.45           H  
ATOM    875 HD13 LEU A  60      -1.992   3.297   3.186  1.00  3.01           H  
ATOM    876 HD21 LEU A  60      -3.082   2.280   1.788  1.00 55.03           H  
ATOM    877 HD22 LEU A  60      -3.271   0.527   1.746  1.00 34.13           H  
ATOM    878 HD23 LEU A  60      -1.987   1.297   0.815  1.00 40.23           H  
TER     879      LEU A  60                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LEU A   1       1.493  -0.208   0.324  1.00 73.35           N  
ATOM      2  CA  LEU A   1       2.246  -0.093  -0.920  1.00 42.24           C  
ATOM      3  C   LEU A   1       2.215  -1.404  -1.700  1.00 11.43           C  
ATOM      4  O   LEU A   1       1.849  -1.431  -2.875  1.00 12.12           O  
ATOM      5  CB  LEU A   1       3.694   0.305  -0.628  1.00 12.33           C  
ATOM      6  CG  LEU A   1       3.944   1.794  -0.382  1.00 21.43           C  
ATOM      7  CD1 LEU A   1       3.509   2.614  -1.586  1.00  0.20           C  
ATOM      8  CD2 LEU A   1       3.217   2.257   0.872  1.00 31.43           C  
ATOM      9  H1  LEU A   1       1.977  -0.226   1.175  1.00 44.24           H  
ATOM     10  HA  LEU A   1       1.783   0.678  -1.518  1.00  0.43           H  
ATOM     11  HB2 LEU A   1       4.013  -0.233   0.251  1.00 25.12           H  
ATOM     12  HB3 LEU A   1       4.296   0.002  -1.472  1.00 44.53           H  
ATOM     13  HG  LEU A   1       5.003   1.955  -0.234  1.00 22.51           H  
ATOM     14 HD11 LEU A   1       4.362   3.135  -1.994  1.00 10.35           H  
ATOM     15 HD12 LEU A   1       2.761   3.331  -1.282  1.00 33.13           H  
ATOM     16 HD13 LEU A   1       3.094   1.958  -2.337  1.00 41.34           H  
ATOM     17 HD21 LEU A   1       3.419   3.304   1.040  1.00 60.05           H  
ATOM     18 HD22 LEU A   1       3.562   1.683   1.720  1.00 14.11           H  
ATOM     19 HD23 LEU A   1       2.154   2.110   0.747  1.00 72.42           H  
ATOM     20  N   VAL A   2       2.599  -2.490  -1.037  1.00  4.33           N  
ATOM     21  CA  VAL A   2       2.612  -3.805  -1.666  1.00  3.12           C  
ATOM     22  C   VAL A   2       1.217  -4.204  -2.133  1.00 62.14           C  
ATOM     23  O   VAL A   2       1.024  -4.587  -3.287  1.00 21.33           O  
ATOM     24  CB  VAL A   2       3.147  -4.882  -0.704  1.00 21.14           C  
ATOM     25  CG1 VAL A   2       3.144  -6.247  -1.375  1.00 44.00           C  
ATOM     26  CG2 VAL A   2       4.543  -4.519  -0.221  1.00 23.00           C  
ATOM     27  H   VAL A   2       2.880  -2.404  -0.102  1.00 24.42           H  
ATOM     28  HA  VAL A   2       3.269  -3.759  -2.522  1.00 42.03           H  
ATOM     29  HB  VAL A   2       2.493  -4.927   0.155  1.00 53.55           H  
ATOM     30 HG11 VAL A   2       3.546  -6.983  -0.694  1.00 75.52           H  
ATOM     31 HG12 VAL A   2       2.133  -6.515  -1.642  1.00 72.04           H  
ATOM     32 HG13 VAL A   2       3.755  -6.211  -2.265  1.00 70.04           H  
ATOM     33 HG21 VAL A   2       4.843  -3.578  -0.659  1.00 32.54           H  
ATOM     34 HG22 VAL A   2       4.540  -4.431   0.855  1.00 32.12           H  
ATOM     35 HG23 VAL A   2       5.239  -5.291  -0.517  1.00 21.04           H  
ATOM     36  N   ALA A   3       0.247  -4.111  -1.230  1.00 21.12           N  
ATOM     37  CA  ALA A   3      -1.131  -4.460  -1.550  1.00 73.12           C  
ATOM     38  C   ALA A   3      -1.708  -3.514  -2.598  1.00 63.12           C  
ATOM     39  O   ALA A   3      -2.606  -3.883  -3.355  1.00 20.51           O  
ATOM     40  CB  ALA A   3      -1.987  -4.441  -0.292  1.00 23.20           C  
ATOM     41  H   ALA A   3       0.464  -3.799  -0.327  1.00 14.04           H  
ATOM     42  HA  ALA A   3      -1.138  -5.466  -1.945  1.00 42.13           H  
ATOM     43  HB1 ALA A   3      -1.967  -3.451   0.141  1.00 71.43           H  
ATOM     44  HB2 ALA A   3      -3.003  -4.705  -0.544  1.00 10.51           H  
ATOM     45  HB3 ALA A   3      -1.596  -5.153   0.419  1.00 24.14           H  
ATOM     46  N   TYR A   4      -1.186  -2.293  -2.637  1.00 13.05           N  
ATOM     47  CA  TYR A   4      -1.652  -1.293  -3.590  1.00  3.20           C  
ATOM     48  C   TYR A   4      -1.152  -1.607  -4.997  1.00  4.03           C  
ATOM     49  O   TYR A   4      -1.928  -1.644  -5.950  1.00 71.12           O  
ATOM     50  CB  TYR A   4      -1.182   0.101  -3.169  1.00 72.21           C  
ATOM     51  CG  TYR A   4      -2.196   0.856  -2.340  1.00  2.42           C  
ATOM     52  CD1 TYR A   4      -2.925   0.216  -1.346  1.00 14.43           C  
ATOM     53  CD2 TYR A   4      -2.423   2.211  -2.550  1.00 11.10           C  
ATOM     54  CE1 TYR A   4      -3.853   0.903  -0.586  1.00 60.23           C  
ATOM     55  CE2 TYR A   4      -3.348   2.906  -1.794  1.00 64.13           C  
ATOM     56  CZ  TYR A   4      -4.060   2.247  -0.814  1.00 53.31           C  
ATOM     57  OH  TYR A   4      -4.982   2.935  -0.059  1.00 34.12           O  
ATOM     58  H   TYR A   4      -0.473  -2.058  -2.008  1.00  4.43           H  
ATOM     59  HA  TYR A   4      -2.732  -1.313  -3.591  1.00 43.12           H  
ATOM     60  HB2 TYR A   4      -0.280   0.008  -2.585  1.00  2.10           H  
ATOM     61  HB3 TYR A   4      -0.975   0.685  -4.053  1.00 45.44           H  
ATOM     62  HD1 TYR A   4      -2.760  -0.837  -1.170  1.00 11.35           H  
ATOM     63  HD2 TYR A   4      -1.863   2.724  -3.319  1.00 13.25           H  
ATOM     64  HE1 TYR A   4      -4.411   0.387   0.182  1.00 42.54           H  
ATOM     65  HE2 TYR A   4      -3.511   3.959  -1.972  1.00 64.45           H  
ATOM     66  HH  TYR A   4      -4.778   2.826   0.873  1.00 62.11           H  
ATOM     67  N   GLY A   5       0.153  -1.833  -5.117  1.00 61.42           N  
ATOM     68  CA  GLY A   5       0.736  -2.142  -6.410  1.00 22.12           C  
ATOM     69  C   GLY A   5       2.241  -1.963  -6.425  1.00  2.33           C  
ATOM     70  O   GLY A   5       2.941  -2.598  -7.214  1.00 32.20           O  
ATOM     71  H   GLY A   5       0.724  -1.790  -4.322  1.00 24.32           H  
ATOM     72  HA2 GLY A   5       0.503  -3.166  -6.662  1.00 45.22           H  
ATOM     73  HA3 GLY A   5       0.300  -1.491  -7.153  1.00 44.31           H  
ATOM     74  N   ILE A   6       2.741  -1.094  -5.552  1.00 34.32           N  
ATOM     75  CA  ILE A   6       4.172  -0.833  -5.469  1.00 22.14           C  
ATOM     76  C   ILE A   6       4.941  -2.096  -5.094  1.00 15.23           C  
ATOM     77  O   ILE A   6       4.507  -2.867  -4.238  1.00 64.13           O  
ATOM     78  CB  ILE A   6       4.484   0.269  -4.439  1.00 45.02           C  
ATOM     79  CG1 ILE A   6       3.775   1.570  -4.821  1.00 35.44           C  
ATOM     80  CG2 ILE A   6       5.986   0.489  -4.338  1.00 45.10           C  
ATOM     81  CD1 ILE A   6       4.129   2.068  -6.204  1.00 73.02           C  
ATOM     82  H   ILE A   6       2.132  -0.619  -4.949  1.00 41.41           H  
ATOM     83  HA  ILE A   6       4.506  -0.496  -6.439  1.00 61.15           H  
ATOM     84  HB  ILE A   6       4.127  -0.058  -3.475  1.00 22.41           H  
ATOM     85 HG12 ILE A   6       2.708   1.413  -4.788  1.00 51.21           H  
ATOM     86 HG13 ILE A   6       4.043   2.339  -4.111  1.00 62.11           H  
ATOM     87 HG21 ILE A   6       6.369  -0.031  -3.472  1.00 12.42           H  
ATOM     88 HG22 ILE A   6       6.466   0.107  -5.227  1.00  4.25           H  
ATOM     89 HG23 ILE A   6       6.190   1.545  -4.244  1.00 24.15           H  
ATOM     90 HD11 ILE A   6       3.277   1.950  -6.858  1.00 75.33           H  
ATOM     91 HD12 ILE A   6       4.399   3.112  -6.153  1.00  1.31           H  
ATOM     92 HD13 ILE A   6       4.960   1.498  -6.591  1.00  1.31           H  
ATOM     93  N   ALA A   7       6.084  -2.299  -5.739  1.00 64.30           N  
ATOM     94  CA  ALA A   7       6.916  -3.466  -5.471  1.00 34.22           C  
ATOM     95  C   ALA A   7       7.189  -3.614  -3.978  1.00 34.32           C  
ATOM     96  O   ALA A   7       7.362  -2.624  -3.269  1.00 12.43           O  
ATOM     97  CB  ALA A   7       8.224  -3.371  -6.242  1.00 10.34           C  
ATOM     98  H   ALA A   7       6.377  -1.648  -6.410  1.00 72.34           H  
ATOM     99  HA  ALA A   7       6.385  -4.341  -5.818  1.00 32.11           H  
ATOM    100  HB1 ALA A   7       8.210  -4.075  -7.061  1.00  2.12           H  
ATOM    101  HB2 ALA A   7       8.341  -2.370  -6.629  1.00  2.43           H  
ATOM    102  HB3 ALA A   7       9.047  -3.601  -5.582  1.00 64.13           H  
ATOM    103  N   GLN A   8       7.225  -4.857  -3.508  1.00 34.11           N  
ATOM    104  CA  GLN A   8       7.475  -5.133  -2.098  1.00 62.33           C  
ATOM    105  C   GLN A   8       8.905  -4.765  -1.717  1.00 42.22           C  
ATOM    106  O   GLN A   8       9.130  -3.964  -0.811  1.00 31.14           O  
ATOM    107  CB  GLN A   8       7.218  -6.610  -1.793  1.00 14.24           C  
ATOM    108  CG  GLN A   8       7.407  -6.970  -0.328  1.00  3.11           C  
ATOM    109  CD  GLN A   8       6.543  -8.138   0.102  1.00 33.45           C  
ATOM    110  OE1 GLN A   8       6.139  -8.962  -0.719  1.00 34.24           O  
ATOM    111  NE2 GLN A   8       6.254  -8.216   1.396  1.00 32.52           N  
ATOM    112  H   GLN A   8       7.079  -5.605  -4.123  1.00 70.11           H  
ATOM    113  HA  GLN A   8       6.794  -4.531  -1.517  1.00  3.35           H  
ATOM    114  HB2 GLN A   8       6.203  -6.851  -2.072  1.00 61.53           H  
ATOM    115  HB3 GLN A   8       7.897  -7.210  -2.379  1.00 61.42           H  
ATOM    116  HG2 GLN A   8       8.443  -7.230  -0.165  1.00 51.24           H  
ATOM    117  HG3 GLN A   8       7.154  -6.111   0.276  1.00 32.20           H  
ATOM    118 HE21 GLN A   8       6.609  -7.524   1.992  1.00  5.50           H  
ATOM    119 HE22 GLN A   8       5.696  -8.961   1.702  1.00 42.11           H  
ATOM    120  N   GLY A   9       9.870  -5.356  -2.416  1.00 52.41           N  
ATOM    121  CA  GLY A   9      11.266  -5.077  -2.136  1.00 22.04           C  
ATOM    122  C   GLY A   9      11.571  -3.592  -2.130  1.00 65.34           C  
ATOM    123  O   GLY A   9      12.305  -3.104  -1.270  1.00 41.01           O  
ATOM    124  H   GLY A   9       9.631  -5.986  -3.128  1.00  3.20           H  
ATOM    125  HA2 GLY A   9      11.517  -5.489  -1.170  1.00 22.13           H  
ATOM    126  HA3 GLY A   9      11.875  -5.555  -2.889  1.00 61.00           H  
ATOM    127  N   THR A  10      11.009  -2.870  -3.095  1.00 31.43           N  
ATOM    128  CA  THR A  10      11.227  -1.433  -3.200  1.00 30.31           C  
ATOM    129  C   THR A  10      10.396  -0.674  -2.171  1.00 63.44           C  
ATOM    130  O   THR A  10      10.752   0.432  -1.767  1.00 53.21           O  
ATOM    131  CB  THR A  10      10.880  -0.914  -4.608  1.00 14.12           C  
ATOM    132  OG1 THR A  10      11.562  -1.690  -5.599  1.00 24.24           O  
ATOM    133  CG2 THR A  10      11.261   0.552  -4.753  1.00 72.43           C  
ATOM    134  H   THR A  10      10.434  -3.317  -3.751  1.00  1.21           H  
ATOM    135  HA  THR A  10      12.274  -1.240  -3.016  1.00 30.50           H  
ATOM    136  HB  THR A  10       9.814  -1.010  -4.758  1.00 33.04           H  
ATOM    137  HG1 THR A  10      11.039  -1.714  -6.403  1.00 51.04           H  
ATOM    138 HG21 THR A  10      10.943   0.912  -5.720  1.00 35.50           H  
ATOM    139 HG22 THR A  10      12.332   0.655  -4.666  1.00  2.53           H  
ATOM    140 HG23 THR A  10      10.778   1.128  -3.978  1.00 23.43           H  
ATOM    141  N   ALA A  11       9.289  -1.277  -1.751  1.00 54.34           N  
ATOM    142  CA  ALA A  11       8.409  -0.658  -0.768  1.00 32.35           C  
ATOM    143  C   ALA A  11       9.193  -0.191   0.454  1.00 45.24           C  
ATOM    144  O   ALA A  11       8.918   0.872   1.009  1.00 21.14           O  
ATOM    145  CB  ALA A  11       7.314  -1.630  -0.353  1.00 61.54           C  
ATOM    146  H   ALA A  11       9.059  -2.159  -2.111  1.00 15.31           H  
ATOM    147  HA  ALA A  11       7.940   0.198  -1.231  1.00 35.22           H  
ATOM    148  HB1 ALA A  11       6.350  -1.157  -0.470  1.00 41.24           H  
ATOM    149  HB2 ALA A  11       7.361  -2.511  -0.976  1.00 72.31           H  
ATOM    150  HB3 ALA A  11       7.454  -1.911   0.680  1.00 65.34           H  
ATOM    151  N   GLU A  12      10.171  -0.992   0.866  1.00 71.13           N  
ATOM    152  CA  GLU A  12      10.994  -0.660   2.023  1.00 52.54           C  
ATOM    153  C   GLU A  12      11.945   0.490   1.702  1.00 73.05           C  
ATOM    154  O   GLU A  12      12.254   1.314   2.562  1.00 10.32           O  
ATOM    155  CB  GLU A  12      11.791  -1.884   2.478  1.00 42.51           C  
ATOM    156  CG  GLU A  12      12.133  -1.871   3.958  1.00 35.25           C  
ATOM    157  CD  GLU A  12      13.416  -2.618   4.268  1.00 54.14           C  
ATOM    158  OE1 GLU A  12      13.468  -3.838   4.008  1.00 21.52           O  
ATOM    159  OE2 GLU A  12      14.367  -1.982   4.769  1.00 75.53           O  
ATOM    160  H   GLU A  12      10.342  -1.826   0.381  1.00 60.32           H  
ATOM    161  HA  GLU A  12      10.335  -0.353   2.821  1.00 21.31           H  
ATOM    162  HB2 GLU A  12      11.214  -2.772   2.270  1.00 71.34           H  
ATOM    163  HB3 GLU A  12      12.714  -1.925   1.918  1.00 73.31           H  
ATOM    164  HG2 GLU A  12      12.244  -0.847   4.281  1.00 40.23           H  
ATOM    165  HG3 GLU A  12      11.324  -2.333   4.505  1.00 33.22           H  
ATOM    166  N   LYS A  13      12.406   0.538   0.456  1.00 10.14           N  
ATOM    167  CA  LYS A  13      13.321   1.586   0.019  1.00 61.51           C  
ATOM    168  C   LYS A  13      12.614   2.936  -0.041  1.00 21.32           C  
ATOM    169  O   LYS A  13      13.061   3.909   0.566  1.00 10.21           O  
ATOM    170  CB  LYS A  13      13.904   1.242  -1.354  1.00 34.31           C  
ATOM    171  CG  LYS A  13      15.093   0.300  -1.291  1.00 63.52           C  
ATOM    172  CD  LYS A  13      15.979   0.438  -2.518  1.00 24.12           C  
ATOM    173  CE  LYS A  13      16.955  -0.723  -2.635  1.00 34.53           C  
ATOM    174  NZ  LYS A  13      17.846  -0.821  -1.446  1.00 33.43           N  
ATOM    175  H   LYS A  13      12.123  -0.148  -0.185  1.00 10.22           H  
ATOM    176  HA  LYS A  13      14.125   1.645   0.737  1.00 71.01           H  
ATOM    177  HB2 LYS A  13      13.134   0.777  -1.952  1.00 72.11           H  
ATOM    178  HB3 LYS A  13      14.220   2.155  -1.836  1.00 51.44           H  
ATOM    179  HG2 LYS A  13      15.676   0.528  -0.412  1.00  4.34           H  
ATOM    180  HG3 LYS A  13      14.733  -0.718  -1.232  1.00 15.43           H  
ATOM    181  HD2 LYS A  13      15.357   0.461  -3.400  1.00 63.22           H  
ATOM    182  HD3 LYS A  13      16.538   1.360  -2.445  1.00 44.21           H  
ATOM    183  HE2 LYS A  13      16.393  -1.640  -2.729  1.00 71.12           H  
ATOM    184  HE3 LYS A  13      17.560  -0.580  -3.517  1.00 64.13           H  
ATOM    185  HZ1 LYS A  13      18.832  -0.642  -1.722  1.00 70.02           H  
ATOM    186  HZ2 LYS A  13      17.781  -1.772  -1.028  1.00 40.14           H  
ATOM    187  HZ3 LYS A  13      17.565  -0.121  -0.730  1.00 33.30           H  
ATOM    188  N   VAL A  14      11.507   2.987  -0.775  1.00 42.10           N  
ATOM    189  CA  VAL A  14      10.737   4.217  -0.912  1.00 12.44           C  
ATOM    190  C   VAL A  14      10.394   4.806   0.453  1.00 65.24           C  
ATOM    191  O   VAL A  14      10.495   6.015   0.662  1.00 21.44           O  
ATOM    192  CB  VAL A  14       9.434   3.979  -1.697  1.00 54.44           C  
ATOM    193  CG1 VAL A  14       8.640   2.837  -1.082  1.00 12.11           C  
ATOM    194  CG2 VAL A  14       8.602   5.252  -1.747  1.00 34.03           C  
ATOM    195  H   VAL A  14      11.201   2.178  -1.235  1.00 51.03           H  
ATOM    196  HA  VAL A  14      11.338   4.929  -1.459  1.00 72.22           H  
ATOM    197  HB  VAL A  14       9.692   3.704  -2.709  1.00 44.13           H  
ATOM    198 HG11 VAL A  14       8.247   3.147  -0.124  1.00 64.04           H  
ATOM    199 HG12 VAL A  14       7.824   2.571  -1.738  1.00 31.12           H  
ATOM    200 HG13 VAL A  14       9.286   1.983  -0.945  1.00 61.55           H  
ATOM    201 HG21 VAL A  14       7.891   5.250  -0.934  1.00 31.32           H  
ATOM    202 HG22 VAL A  14       9.251   6.110  -1.655  1.00 63.43           H  
ATOM    203 HG23 VAL A  14       8.072   5.300  -2.687  1.00 41.43           H  
ATOM    204  N   VAL A  15       9.989   3.942   1.379  1.00 45.34           N  
ATOM    205  CA  VAL A  15       9.633   4.376   2.724  1.00 25.34           C  
ATOM    206  C   VAL A  15      10.775   5.151   3.372  1.00  1.30           C  
ATOM    207  O   VAL A  15      10.563   6.208   3.966  1.00 13.21           O  
ATOM    208  CB  VAL A  15       9.267   3.178   3.621  1.00  3.22           C  
ATOM    209  CG1 VAL A  15       9.153   3.614   5.074  1.00 53.20           C  
ATOM    210  CG2 VAL A  15       7.974   2.533   3.146  1.00  2.00           C  
ATOM    211  H   VAL A  15       9.929   2.991   1.151  1.00  5.04           H  
ATOM    212  HA  VAL A  15       8.770   5.020   2.650  1.00 13.41           H  
ATOM    213  HB  VAL A  15      10.058   2.446   3.550  1.00 71.23           H  
ATOM    214 HG11 VAL A  15       8.550   2.901   5.617  1.00 25.31           H  
ATOM    215 HG12 VAL A  15      10.138   3.665   5.514  1.00 71.41           H  
ATOM    216 HG13 VAL A  15       8.687   4.587   5.122  1.00 54.43           H  
ATOM    217 HG21 VAL A  15       8.053   1.460   3.234  1.00 23.21           H  
ATOM    218 HG22 VAL A  15       7.153   2.885   3.752  1.00  1.24           H  
ATOM    219 HG23 VAL A  15       7.798   2.797   2.113  1.00 12.12           H  
ATOM    220  N   SER A  16      11.987   4.619   3.253  1.00 43.13           N  
ATOM    221  CA  SER A  16      13.163   5.260   3.829  1.00 24.35           C  
ATOM    222  C   SER A  16      13.324   6.681   3.298  1.00 34.20           C  
ATOM    223  O   SER A  16      13.806   7.569   4.002  1.00 32.02           O  
ATOM    224  CB  SER A  16      14.419   4.442   3.519  1.00  0.52           C  
ATOM    225  OG  SER A  16      15.403   4.618   4.524  1.00 41.44           O  
ATOM    226  H   SER A  16      12.092   3.774   2.767  1.00  3.12           H  
ATOM    227  HA  SER A  16      13.027   5.301   4.900  1.00 52.42           H  
ATOM    228  HB2 SER A  16      14.160   3.396   3.465  1.00  2.13           H  
ATOM    229  HB3 SER A  16      14.828   4.762   2.571  1.00 33.23           H  
ATOM    230  HG  SER A  16      15.269   3.972   5.220  1.00 30.42           H  
ATOM    231  N   LEU A  17      12.916   6.889   2.051  1.00 70.51           N  
ATOM    232  CA  LEU A  17      13.013   8.202   1.423  1.00 64.42           C  
ATOM    233  C   LEU A  17      11.997   9.168   2.021  1.00 14.33           C  
ATOM    234  O   LEU A  17      12.212  10.381   2.036  1.00 60.44           O  
ATOM    235  CB  LEU A  17      12.795   8.084  -0.087  1.00  4.23           C  
ATOM    236  CG  LEU A  17      14.056   8.116  -0.951  1.00 41.15           C  
ATOM    237  CD1 LEU A  17      14.688   9.499  -0.922  1.00 65.12           C  
ATOM    238  CD2 LEU A  17      15.050   7.063  -0.484  1.00 62.02           C  
ATOM    239  H   LEU A  17      12.540   6.142   1.540  1.00 44.25           H  
ATOM    240  HA  LEU A  17      14.007   8.584   1.606  1.00 34.43           H  
ATOM    241  HB2 LEU A  17      12.289   7.150  -0.276  1.00 14.42           H  
ATOM    242  HB3 LEU A  17      12.162   8.904  -0.393  1.00 53.33           H  
ATOM    243  HG  LEU A  17      13.788   7.894  -1.975  1.00 64.23           H  
ATOM    244 HD11 LEU A  17      14.229  10.088  -0.143  1.00 43.22           H  
ATOM    245 HD12 LEU A  17      14.539   9.983  -1.876  1.00 11.32           H  
ATOM    246 HD13 LEU A  17      15.747   9.406  -0.728  1.00 42.32           H  
ATOM    247 HD21 LEU A  17      15.665   6.754  -1.316  1.00 41.23           H  
ATOM    248 HD22 LEU A  17      14.514   6.210  -0.096  1.00 71.41           H  
ATOM    249 HD23 LEU A  17      15.676   7.478   0.293  1.00 50.34           H  
ATOM    250  N   ILE A  18      10.890   8.624   2.516  1.00 61.42           N  
ATOM    251  CA  ILE A  18       9.842   9.438   3.119  1.00 60.34           C  
ATOM    252  C   ILE A  18      10.352  10.158   4.362  1.00 43.31           C  
ATOM    253  O   ILE A  18      10.129  11.356   4.533  1.00 63.03           O  
ATOM    254  CB  ILE A  18       8.617   8.586   3.499  1.00 15.21           C  
ATOM    255  CG1 ILE A  18       8.200   7.698   2.324  1.00  4.45           C  
ATOM    256  CG2 ILE A  18       7.463   9.480   3.929  1.00 41.30           C  
ATOM    257  CD1 ILE A  18       6.958   6.879   2.597  1.00 64.13           C  
ATOM    258  H   ILE A  18      10.776   7.651   2.475  1.00 43.40           H  
ATOM    259  HA  ILE A  18       9.532  10.174   2.391  1.00 60.33           H  
ATOM    260  HB  ILE A  18       8.887   7.961   4.336  1.00 34.40           H  
ATOM    261 HG12 ILE A  18       8.006   8.319   1.464  1.00 72.52           H  
ATOM    262 HG13 ILE A  18       9.006   7.016   2.096  1.00 21.52           H  
ATOM    263 HG21 ILE A  18       6.942   9.022   4.757  1.00 51.33           H  
ATOM    264 HG22 ILE A  18       7.848  10.441   4.235  1.00 40.52           H  
ATOM    265 HG23 ILE A  18       6.781   9.611   3.102  1.00  3.33           H  
ATOM    266 HD11 ILE A  18       6.882   6.683   3.657  1.00 71.12           H  
ATOM    267 HD12 ILE A  18       6.087   7.426   2.269  1.00 13.04           H  
ATOM    268 HD13 ILE A  18       7.019   5.943   2.062  1.00 44.21           H  
ATOM    269  N   ASN A  19      11.040   9.420   5.227  1.00 60.33           N  
ATOM    270  CA  ASN A  19      11.584   9.989   6.455  1.00 72.44           C  
ATOM    271  C   ASN A  19      12.541  11.136   6.145  1.00 31.34           C  
ATOM    272  O   ASN A  19      12.792  11.993   6.992  1.00 43.04           O  
ATOM    273  CB  ASN A  19      12.307   8.910   7.264  1.00 10.32           C  
ATOM    274  CG  ASN A  19      12.689   9.388   8.652  1.00 73.00           C  
ATOM    275  OD1 ASN A  19      13.864   9.390   9.019  1.00 70.35           O  
ATOM    276  ND2 ASN A  19      11.694   9.796   9.431  1.00  1.14           N  
ATOM    277  H   ASN A  19      11.185   8.470   5.035  1.00 21.42           H  
ATOM    278  HA  ASN A  19      10.759  10.370   7.037  1.00 53.44           H  
ATOM    279  HB2 ASN A  19      11.660   8.051   7.366  1.00 64.22           H  
ATOM    280  HB3 ASN A  19      13.207   8.619   6.743  1.00 14.40           H  
ATOM    281 HD21 ASN A  19      10.782   9.767   9.073  1.00 64.32           H  
ATOM    282 HD22 ASN A  19      11.913  10.111  10.333  1.00 34.34           H  
ATOM    283  N   ALA A  20      13.071  11.145   4.927  1.00 62.42           N  
ATOM    284  CA  ALA A  20      13.998  12.187   4.505  1.00 41.25           C  
ATOM    285  C   ALA A  20      13.312  13.548   4.463  1.00 54.12           C  
ATOM    286  O   ALA A  20      13.969  14.587   4.493  1.00  4.33           O  
ATOM    287  CB  ALA A  20      14.588  11.849   3.143  1.00 11.43           C  
ATOM    288  H   ALA A  20      12.832  10.434   4.296  1.00 20.34           H  
ATOM    289  HA  ALA A  20      14.807  12.225   5.220  1.00 33.15           H  
ATOM    290  HB1 ALA A  20      15.581  12.269   3.068  1.00 32.31           H  
ATOM    291  HB2 ALA A  20      14.640  10.777   3.030  1.00 60.11           H  
ATOM    292  HB3 ALA A  20      13.962  12.264   2.367  1.00  1.03           H  
ATOM    293  N   GLY A  21      11.984  13.534   4.392  1.00 11.40           N  
ATOM    294  CA  GLY A  21      11.231  14.774   4.346  1.00 35.13           C  
ATOM    295  C   GLY A  21      10.735  15.100   2.951  1.00 35.35           C  
ATOM    296  O   GLY A  21       9.997  16.067   2.757  1.00 42.13           O  
ATOM    297  H   GLY A  21      11.512  12.675   4.371  1.00 41.43           H  
ATOM    298  HA2 GLY A  21      10.382  14.691   5.009  1.00 50.42           H  
ATOM    299  HA3 GLY A  21      11.864  15.579   4.688  1.00 40.54           H  
ATOM    300  N   LEU A  22      11.140  14.292   1.978  1.00 41.54           N  
ATOM    301  CA  LEU A  22      10.733  14.501   0.592  1.00 25.41           C  
ATOM    302  C   LEU A  22       9.239  14.249   0.420  1.00 51.13           C  
ATOM    303  O   LEU A  22       8.730  13.189   0.785  1.00 32.02           O  
ATOM    304  CB  LEU A  22      11.528  13.580  -0.337  1.00 15.52           C  
ATOM    305  CG  LEU A  22      13.001  13.937  -0.536  1.00  0.31           C  
ATOM    306  CD1 LEU A  22      13.739  12.795  -1.217  1.00 43.51           C  
ATOM    307  CD2 LEU A  22      13.135  15.219  -1.345  1.00 12.22           C  
ATOM    308  H   LEU A  22      11.727  13.538   2.194  1.00 12.41           H  
ATOM    309  HA  LEU A  22      10.945  15.528   0.335  1.00 24.24           H  
ATOM    310  HB2 LEU A  22      11.481  12.582   0.069  1.00 63.42           H  
ATOM    311  HB3 LEU A  22      11.048  13.596  -1.305  1.00 43.55           H  
ATOM    312  HG  LEU A  22      13.459  14.101   0.430  1.00 71.10           H  
ATOM    313 HD11 LEU A  22      14.372  12.297  -0.499  1.00 23.11           H  
ATOM    314 HD12 LEU A  22      14.345  13.187  -2.020  1.00 44.45           H  
ATOM    315 HD13 LEU A  22      13.024  12.092  -1.617  1.00 13.00           H  
ATOM    316 HD21 LEU A  22      13.461  14.981  -2.346  1.00 61.40           H  
ATOM    317 HD22 LEU A  22      13.859  15.867  -0.874  1.00 45.22           H  
ATOM    318 HD23 LEU A  22      12.178  15.720  -1.387  1.00 22.23           H  
ATOM    319  N   THR A  23       8.540  15.231  -0.142  1.00 33.31           N  
ATOM    320  CA  THR A  23       7.104  15.116  -0.364  1.00 70.02           C  
ATOM    321  C   THR A  23       6.803  14.228  -1.566  1.00 71.01           C  
ATOM    322  O   THR A  23       7.710  13.814  -2.288  1.00 24.35           O  
ATOM    323  CB  THR A  23       6.458  16.497  -0.586  1.00 33.44           C  
ATOM    324  OG1 THR A  23       7.288  17.295  -1.436  1.00 11.41           O  
ATOM    325  CG2 THR A  23       6.243  17.212   0.739  1.00 12.25           C  
ATOM    326  H   THR A  23       9.002  16.051  -0.412  1.00  0.42           H  
ATOM    327  HA  THR A  23       6.664  14.673   0.518  1.00 42.13           H  
ATOM    328  HB  THR A  23       5.498  16.356  -1.062  1.00 32.44           H  
ATOM    329  HG1 THR A  23       6.742  17.745  -2.086  1.00 20.04           H  
ATOM    330 HG21 THR A  23       5.886  18.214   0.553  1.00 32.22           H  
ATOM    331 HG22 THR A  23       7.177  17.258   1.280  1.00 71.04           H  
ATOM    332 HG23 THR A  23       5.514  16.673   1.326  1.00 54.04           H  
ATOM    333  N   VAL A  24       5.523  13.939  -1.777  1.00 14.12           N  
ATOM    334  CA  VAL A  24       5.102  13.101  -2.893  1.00 54.22           C  
ATOM    335  C   VAL A  24       5.691  13.600  -4.208  1.00  1.23           C  
ATOM    336  O   VAL A  24       5.944  12.818  -5.123  1.00 42.32           O  
ATOM    337  CB  VAL A  24       3.567  13.058  -3.015  1.00 52.22           C  
ATOM    338  CG1 VAL A  24       2.942  12.562  -1.720  1.00 72.54           C  
ATOM    339  CG2 VAL A  24       3.024  14.430  -3.387  1.00 73.43           C  
ATOM    340  H   VAL A  24       4.845  14.299  -1.167  1.00 71.21           H  
ATOM    341  HA  VAL A  24       5.455  12.097  -2.709  1.00 44.12           H  
ATOM    342  HB  VAL A  24       3.308  12.366  -3.803  1.00 33.13           H  
ATOM    343 HG11 VAL A  24       1.925  12.249  -1.909  1.00 22.32           H  
ATOM    344 HG12 VAL A  24       3.513  11.726  -1.342  1.00 13.41           H  
ATOM    345 HG13 VAL A  24       2.943  13.359  -0.992  1.00 31.34           H  
ATOM    346 HG21 VAL A  24       1.958  14.453  -3.218  1.00 14.20           H  
ATOM    347 HG22 VAL A  24       3.502  15.183  -2.779  1.00 63.50           H  
ATOM    348 HG23 VAL A  24       3.227  14.627  -4.430  1.00 52.00           H  
ATOM    349  N   GLY A  25       5.908  14.909  -4.294  1.00  3.24           N  
ATOM    350  CA  GLY A  25       6.467  15.491  -5.500  1.00 62.21           C  
ATOM    351  C   GLY A  25       7.879  15.011  -5.775  1.00 14.22           C  
ATOM    352  O   GLY A  25       8.225  14.700  -6.914  1.00 71.03           O  
ATOM    353  H   GLY A  25       5.687  15.485  -3.532  1.00 22.44           H  
ATOM    354  HA2 GLY A  25       5.839  15.227  -6.338  1.00  0.51           H  
ATOM    355  HA3 GLY A  25       6.479  16.566  -5.396  1.00 32.24           H  
ATOM    356  N   SER A  26       8.696  14.953  -4.729  1.00 24.14           N  
ATOM    357  CA  SER A  26      10.080  14.513  -4.864  1.00  2.25           C  
ATOM    358  C   SER A  26      10.149  13.016  -5.149  1.00 41.13           C  
ATOM    359  O   SER A  26      11.050  12.547  -5.846  1.00 14.11           O  
ATOM    360  CB  SER A  26      10.867  14.838  -3.592  1.00 50.03           C  
ATOM    361  OG  SER A  26      11.421  16.141  -3.654  1.00 72.02           O  
ATOM    362  H   SER A  26       8.361  15.214  -3.845  1.00 43.42           H  
ATOM    363  HA  SER A  26      10.518  15.047  -5.694  1.00 20.21           H  
ATOM    364  HB2 SER A  26      10.208  14.780  -2.740  1.00 10.35           H  
ATOM    365  HB3 SER A  26      11.669  14.124  -3.477  1.00 22.44           H  
ATOM    366  HG  SER A  26      12.172  16.142  -4.252  1.00 22.43           H  
ATOM    367  N   ILE A  27       9.192  12.272  -4.606  1.00 74.03           N  
ATOM    368  CA  ILE A  27       9.142  10.829  -4.803  1.00 63.42           C  
ATOM    369  C   ILE A  27       9.001  10.480  -6.281  1.00 33.11           C  
ATOM    370  O   ILE A  27       9.804   9.726  -6.831  1.00 20.33           O  
ATOM    371  CB  ILE A  27       7.976  10.193  -4.023  1.00 51.54           C  
ATOM    372  CG1 ILE A  27       8.109  10.494  -2.529  1.00 51.41           C  
ATOM    373  CG2 ILE A  27       7.932   8.692  -4.265  1.00 45.11           C  
ATOM    374  CD1 ILE A  27       9.333   9.873  -1.894  1.00 43.13           C  
ATOM    375  H   ILE A  27       8.502  12.704  -4.061  1.00 74.11           H  
ATOM    376  HA  ILE A  27      10.067  10.410  -4.432  1.00 40.25           H  
ATOM    377  HB  ILE A  27       7.054  10.619  -4.388  1.00 51.45           H  
ATOM    378 HG12 ILE A  27       8.168  11.562  -2.387  1.00 60.11           H  
ATOM    379 HG13 ILE A  27       7.238  10.115  -2.014  1.00 62.43           H  
ATOM    380 HG21 ILE A  27       7.559   8.196  -3.381  1.00 62.03           H  
ATOM    381 HG22 ILE A  27       7.279   8.481  -5.098  1.00 62.23           H  
ATOM    382 HG23 ILE A  27       8.927   8.334  -4.486  1.00 75.23           H  
ATOM    383 HD11 ILE A  27       9.891   9.330  -2.644  1.00 34.41           H  
ATOM    384 HD12 ILE A  27       9.957  10.650  -1.477  1.00 52.23           H  
ATOM    385 HD13 ILE A  27       9.029   9.195  -1.111  1.00 52.33           H  
ATOM    386  N   ILE A  28       7.976  11.035  -6.919  1.00 34.05           N  
ATOM    387  CA  ILE A  28       7.731  10.785  -8.333  1.00 72.15           C  
ATOM    388  C   ILE A  28       8.971  11.086  -9.168  1.00  3.34           C  
ATOM    389  O   ILE A  28       9.237  10.418 -10.167  1.00  3.32           O  
ATOM    390  CB  ILE A  28       6.555  11.629  -8.859  1.00 51.22           C  
ATOM    391  CG1 ILE A  28       5.291  11.346  -8.045  1.00 31.30           C  
ATOM    392  CG2 ILE A  28       6.316  11.344 -10.334  1.00 43.45           C  
ATOM    393  CD1 ILE A  28       4.840   9.903  -8.112  1.00  2.25           C  
ATOM    394  H   ILE A  28       7.370  11.627  -6.426  1.00  3.20           H  
ATOM    395  HA  ILE A  28       7.478   9.741  -8.448  1.00 72.32           H  
ATOM    396  HB  ILE A  28       6.815  12.672  -8.756  1.00 32.40           H  
ATOM    397 HG12 ILE A  28       5.475  11.588  -7.010  1.00 71.42           H  
ATOM    398 HG13 ILE A  28       4.486  11.963  -8.417  1.00 41.21           H  
ATOM    399 HG21 ILE A  28       6.969  10.547 -10.657  1.00 61.22           H  
ATOM    400 HG22 ILE A  28       5.288  11.049 -10.482  1.00 24.32           H  
ATOM    401 HG23 ILE A  28       6.522  12.234 -10.911  1.00 71.40           H  
ATOM    402 HD11 ILE A  28       3.845   9.856  -8.531  1.00  3.21           H  
ATOM    403 HD12 ILE A  28       5.519   9.342  -8.736  1.00 25.21           H  
ATOM    404 HD13 ILE A  28       4.831   9.482  -7.118  1.00 24.03           H  
ATOM    405  N   SER A  29       9.728  12.096  -8.749  1.00 62.43           N  
ATOM    406  CA  SER A  29      10.940  12.487  -9.459  1.00  5.22           C  
ATOM    407  C   SER A  29      11.966  11.358  -9.446  1.00  3.02           C  
ATOM    408  O   SER A  29      12.731  11.189 -10.396  1.00 22.11           O  
ATOM    409  CB  SER A  29      11.542  13.745  -8.829  1.00 12.03           C  
ATOM    410  OG  SER A  29      12.680  14.183  -9.551  1.00 15.21           O  
ATOM    411  H   SER A  29       9.463  12.590  -7.945  1.00 43.24           H  
ATOM    412  HA  SER A  29      10.671  12.701 -10.482  1.00 40.33           H  
ATOM    413  HB2 SER A  29      10.804  14.533  -8.830  1.00  2.01           H  
ATOM    414  HB3 SER A  29      11.836  13.529  -7.812  1.00  5.12           H  
ATOM    415  HG  SER A  29      13.064  14.945  -9.111  1.00 25.30           H  
ATOM    416  N   ILE A  30      11.976  10.588  -8.363  1.00 11.43           N  
ATOM    417  CA  ILE A  30      12.906   9.475  -8.226  1.00 23.32           C  
ATOM    418  C   ILE A  30      12.551   8.341  -9.182  1.00  4.11           C  
ATOM    419  O   ILE A  30      13.410   7.546  -9.566  1.00  3.02           O  
ATOM    420  CB  ILE A  30      12.924   8.930  -6.785  1.00 71.24           C  
ATOM    421  CG1 ILE A  30      13.308  10.038  -5.802  1.00 64.45           C  
ATOM    422  CG2 ILE A  30      13.888   7.758  -6.674  1.00 75.33           C  
ATOM    423  CD1 ILE A  30      14.689  10.607  -6.044  1.00 13.22           C  
ATOM    424  H   ILE A  30      11.342  10.773  -7.639  1.00 51.41           H  
ATOM    425  HA  ILE A  30      13.896   9.836  -8.465  1.00  1.43           H  
ATOM    426  HB  ILE A  30      11.933   8.574  -6.547  1.00  4.24           H  
ATOM    427 HG12 ILE A  30      12.598  10.845  -5.884  1.00  1.11           H  
ATOM    428 HG13 ILE A  30      13.283   9.641  -4.798  1.00  0.35           H  
ATOM    429 HG21 ILE A  30      14.067   7.537  -5.632  1.00 42.14           H  
ATOM    430 HG22 ILE A  30      13.458   6.892  -7.156  1.00 13.24           H  
ATOM    431 HG23 ILE A  30      14.820   8.011  -7.155  1.00  4.43           H  
ATOM    432 HD11 ILE A  30      15.143  10.105  -6.886  1.00 21.21           H  
ATOM    433 HD12 ILE A  30      14.611  11.663  -6.256  1.00 12.42           H  
ATOM    434 HD13 ILE A  30      15.299  10.459  -5.165  1.00 55.25           H  
ATOM    435  N   LEU A  31      11.281   8.273  -9.565  1.00  1.45           N  
ATOM    436  CA  LEU A  31      10.811   7.238 -10.478  1.00 65.25           C  
ATOM    437  C   LEU A  31      11.095   7.621 -11.927  1.00 61.24           C  
ATOM    438  O   LEU A  31      11.227   6.758 -12.794  1.00 74.41           O  
ATOM    439  CB  LEU A  31       9.313   7.001 -10.286  1.00 14.14           C  
ATOM    440  CG  LEU A  31       8.864   5.540 -10.243  1.00 72.02           C  
ATOM    441  CD1 LEU A  31       9.551   4.803  -9.104  1.00 12.42           C  
ATOM    442  CD2 LEU A  31       7.351   5.451 -10.103  1.00 61.42           C  
ATOM    443  H   LEU A  31      10.643   8.935  -9.225  1.00 61.33           H  
ATOM    444  HA  LEU A  31      11.344   6.327 -10.249  1.00 21.13           H  
ATOM    445  HB2 LEU A  31       9.022   7.463  -9.355  1.00  1.13           H  
ATOM    446  HB3 LEU A  31       8.795   7.484 -11.102  1.00 73.12           H  
ATOM    447  HG  LEU A  31       9.144   5.057 -11.169  1.00 60.12           H  
ATOM    448 HD11 LEU A  31       8.806   4.356  -8.463  1.00 51.14           H  
ATOM    449 HD12 LEU A  31      10.146   5.500  -8.532  1.00 31.00           H  
ATOM    450 HD13 LEU A  31      10.190   4.032  -9.508  1.00 32.33           H  
ATOM    451 HD21 LEU A  31       7.093   4.563  -9.545  1.00 62.12           H  
ATOM    452 HD22 LEU A  31       6.902   5.403 -11.084  1.00 54.11           H  
ATOM    453 HD23 LEU A  31       6.986   6.324  -9.582  1.00 33.52           H  
ATOM    454  N   GLY A  32      11.190   8.922 -12.183  1.00  3.35           N  
ATOM    455  CA  GLY A  32      11.460   9.397 -13.527  1.00 60.12           C  
ATOM    456  C   GLY A  32      10.460  10.439 -13.986  1.00 13.44           C  
ATOM    457  O   GLY A  32      10.739  11.221 -14.894  1.00 70.40           O  
ATOM    458  H   GLY A  32      11.076   9.565 -11.452  1.00  4.54           H  
ATOM    459  HA2 GLY A  32      12.450   9.827 -13.554  1.00 22.24           H  
ATOM    460  HA3 GLY A  32      11.425   8.558 -14.207  1.00 34.25           H  
ATOM    461  N   GLY A  33       9.289  10.451 -13.356  1.00 75.01           N  
ATOM    462  CA  GLY A  33       8.260  11.408 -13.720  1.00  3.31           C  
ATOM    463  C   GLY A  33       7.267  10.842 -14.715  1.00 35.24           C  
ATOM    464  O   GLY A  33       6.283  11.496 -15.062  1.00 20.23           O  
ATOM    465  H   GLY A  33       9.121   9.804 -12.639  1.00  4.11           H  
ATOM    466  HA2 GLY A  33       7.730  11.707 -12.828  1.00  4.41           H  
ATOM    467  HA3 GLY A  33       8.732  12.277 -14.155  1.00 55.41           H  
ATOM    468  N   VAL A  34       7.524   9.622 -15.176  1.00 54.14           N  
ATOM    469  CA  VAL A  34       6.644   8.968 -16.138  1.00 24.31           C  
ATOM    470  C   VAL A  34       5.357   8.496 -15.472  1.00 75.24           C  
ATOM    471  O   VAL A  34       4.418   8.066 -16.144  1.00 40.22           O  
ATOM    472  CB  VAL A  34       7.337   7.763 -16.802  1.00 41.15           C  
ATOM    473  CG1 VAL A  34       8.470   8.229 -17.704  1.00 40.01           C  
ATOM    474  CG2 VAL A  34       7.849   6.794 -15.747  1.00 53.31           C  
ATOM    475  H   VAL A  34       8.323   9.151 -14.862  1.00 63.12           H  
ATOM    476  HA  VAL A  34       6.399   9.685 -16.908  1.00 32.32           H  
ATOM    477  HB  VAL A  34       6.610   7.247 -17.412  1.00 42.15           H  
ATOM    478 HG11 VAL A  34       8.171   9.128 -18.222  1.00 53.51           H  
ATOM    479 HG12 VAL A  34       9.347   8.431 -17.106  1.00 54.12           H  
ATOM    480 HG13 VAL A  34       8.696   7.458 -18.426  1.00 31.43           H  
ATOM    481 HG21 VAL A  34       7.534   5.792 -15.996  1.00 24.44           H  
ATOM    482 HG22 VAL A  34       8.927   6.836 -15.713  1.00 41.45           H  
ATOM    483 HG23 VAL A  34       7.448   7.068 -14.782  1.00 13.13           H  
ATOM    484  N   THR A  35       5.317   8.579 -14.146  1.00 62.21           N  
ATOM    485  CA  THR A  35       4.145   8.160 -13.388  1.00 72.15           C  
ATOM    486  C   THR A  35       3.053   9.222 -13.434  1.00 14.33           C  
ATOM    487  O   THR A  35       2.011   9.030 -14.060  1.00 75.42           O  
ATOM    488  CB  THR A  35       4.501   7.868 -11.919  1.00 33.05           C  
ATOM    489  OG1 THR A  35       5.774   8.440 -11.600  1.00 23.21           O  
ATOM    490  CG2 THR A  35       4.532   6.370 -11.657  1.00 20.24           C  
ATOM    491  H   THR A  35       6.097   8.930 -13.667  1.00 73.20           H  
ATOM    492  HA  THR A  35       3.768   7.250 -13.833  1.00 52.42           H  
ATOM    493  HB  THR A  35       3.746   8.313 -11.286  1.00  1.40           H  
ATOM    494  HG1 THR A  35       5.835   8.579 -10.652  1.00 33.44           H  
ATOM    495 HG21 THR A  35       4.904   6.187 -10.660  1.00 30.12           H  
ATOM    496 HG22 THR A  35       5.181   5.892 -12.376  1.00 33.02           H  
ATOM    497 HG23 THR A  35       3.534   5.968 -11.748  1.00 61.53           H  
ATOM    498  N   VAL A  36       3.298  10.345 -12.766  1.00 13.30           N  
ATOM    499  CA  VAL A  36       2.335  11.440 -12.732  1.00 22.14           C  
ATOM    500  C   VAL A  36       0.963  10.951 -12.281  1.00 41.25           C  
ATOM    501  O   VAL A  36       0.058  10.773 -13.095  1.00 51.55           O  
ATOM    502  CB  VAL A  36       2.201  12.113 -14.110  1.00 43.15           C  
ATOM    503  CG1 VAL A  36       1.311  13.343 -14.020  1.00 44.41           C  
ATOM    504  CG2 VAL A  36       3.572  12.476 -14.661  1.00 62.22           C  
ATOM    505  H   VAL A  36       4.147  10.440 -12.286  1.00 14.23           H  
ATOM    506  HA  VAL A  36       2.693  12.177 -12.028  1.00 11.24           H  
ATOM    507  HB  VAL A  36       1.739  11.411 -14.788  1.00 73.41           H  
ATOM    508 HG11 VAL A  36       1.873  14.216 -14.319  1.00 41.23           H  
ATOM    509 HG12 VAL A  36       0.460  13.221 -14.673  1.00 35.33           H  
ATOM    510 HG13 VAL A  36       0.971  13.467 -13.002  1.00 51.05           H  
ATOM    511 HG21 VAL A  36       3.990  11.625 -15.178  1.00 30.44           H  
ATOM    512 HG22 VAL A  36       3.476  13.303 -15.348  1.00 72.05           H  
ATOM    513 HG23 VAL A  36       4.224  12.758 -13.847  1.00 44.44           H  
ATOM    514  N   GLY A  37       0.816  10.736 -10.978  1.00 32.14           N  
ATOM    515  CA  GLY A  37      -0.449  10.270 -10.441  1.00 34.11           C  
ATOM    516  C   GLY A  37      -0.293   9.586  -9.098  1.00 25.55           C  
ATOM    517  O   GLY A  37      -1.123   9.757  -8.204  1.00 73.43           O  
ATOM    518  H   GLY A  37       1.573  10.895 -10.375  1.00 73.33           H  
ATOM    519  HA2 GLY A  37      -1.113  11.114 -10.328  1.00  1.21           H  
ATOM    520  HA3 GLY A  37      -0.888   9.571 -11.139  1.00  3.35           H  
ATOM    521  N   LEU A  38       0.774   8.807  -8.953  1.00 60.11           N  
ATOM    522  CA  LEU A  38       1.037   8.092  -7.709  1.00 13.12           C  
ATOM    523  C   LEU A  38       1.156   9.063  -6.538  1.00 63.42           C  
ATOM    524  O   LEU A  38       0.915   8.696  -5.388  1.00  3.10           O  
ATOM    525  CB  LEU A  38       2.317   7.265  -7.833  1.00 45.04           C  
ATOM    526  CG  LEU A  38       2.128   5.760  -8.029  1.00  4.32           C  
ATOM    527  CD1 LEU A  38       3.331   5.159  -8.739  1.00  4.01           C  
ATOM    528  CD2 LEU A  38       1.898   5.073  -6.691  1.00  4.44           C  
ATOM    529  H   LEU A  38       1.400   8.710  -9.700  1.00 63.31           H  
ATOM    530  HA  LEU A  38       0.205   7.428  -7.527  1.00 21.24           H  
ATOM    531  HB2 LEU A  38       2.873   7.641  -8.679  1.00 33.11           H  
ATOM    532  HB3 LEU A  38       2.894   7.413  -6.931  1.00 65.35           H  
ATOM    533  HG  LEU A  38       1.258   5.591  -8.647  1.00 35.40           H  
ATOM    534 HD11 LEU A  38       4.178   5.821  -8.637  1.00 14.31           H  
ATOM    535 HD12 LEU A  38       3.102   5.026  -9.786  1.00  0.31           H  
ATOM    536 HD13 LEU A  38       3.568   4.201  -8.298  1.00 55.34           H  
ATOM    537 HD21 LEU A  38       1.543   4.068  -6.859  1.00 33.24           H  
ATOM    538 HD22 LEU A  38       1.163   5.626  -6.125  1.00 20.03           H  
ATOM    539 HD23 LEU A  38       2.827   5.040  -6.139  1.00 13.43           H  
ATOM    540  N   SER A  39       1.528  10.303  -6.840  1.00 31.43           N  
ATOM    541  CA  SER A  39       1.681  11.326  -5.812  1.00 71.03           C  
ATOM    542  C   SER A  39       0.404  11.464  -4.989  1.00 21.14           C  
ATOM    543  O   SER A  39       0.449  11.793  -3.804  1.00 33.00           O  
ATOM    544  CB  SER A  39       2.037  12.670  -6.450  1.00 43.03           C  
ATOM    545  OG  SER A  39       1.531  12.758  -7.771  1.00 20.11           O  
ATOM    546  H   SER A  39       1.706  10.534  -7.776  1.00 32.34           H  
ATOM    547  HA  SER A  39       2.486  11.022  -5.159  1.00 55.43           H  
ATOM    548  HB2 SER A  39       1.613  13.469  -5.861  1.00 64.13           H  
ATOM    549  HB3 SER A  39       3.112  12.777  -6.481  1.00 61.34           H  
ATOM    550  HG  SER A  39       2.212  12.494  -8.394  1.00  5.15           H  
ATOM    551  N   GLY A  40      -0.735  11.209  -5.626  1.00 43.42           N  
ATOM    552  CA  GLY A  40      -2.009  11.310  -4.938  1.00 45.34           C  
ATOM    553  C   GLY A  40      -2.259  10.141  -4.008  1.00 32.54           C  
ATOM    554  O   GLY A  40      -3.057  10.239  -3.075  1.00 52.35           O  
ATOM    555  H   GLY A  40      -0.709  10.951  -6.571  1.00 54.04           H  
ATOM    556  HA2 GLY A  40      -2.023  12.224  -4.363  1.00 54.25           H  
ATOM    557  HA3 GLY A  40      -2.799  11.346  -5.673  1.00 54.33           H  
ATOM    558  N   VAL A  41      -1.577   9.028  -4.261  1.00 11.01           N  
ATOM    559  CA  VAL A  41      -1.730   7.834  -3.439  1.00 31.42           C  
ATOM    560  C   VAL A  41      -0.682   7.790  -2.332  1.00 54.12           C  
ATOM    561  O   VAL A  41      -0.932   7.267  -1.246  1.00 13.31           O  
ATOM    562  CB  VAL A  41      -1.620   6.552  -4.285  1.00 72.35           C  
ATOM    563  CG1 VAL A  41      -1.743   5.318  -3.405  1.00 32.43           C  
ATOM    564  CG2 VAL A  41      -2.677   6.544  -5.379  1.00 75.32           C  
ATOM    565  H   VAL A  41      -0.956   9.010  -5.018  1.00 44.42           H  
ATOM    566  HA  VAL A  41      -2.713   7.861  -2.990  1.00 64.53           H  
ATOM    567  HB  VAL A  41      -0.647   6.536  -4.754  1.00 53.43           H  
ATOM    568 HG11 VAL A  41      -2.341   4.573  -3.910  1.00 50.31           H  
ATOM    569 HG12 VAL A  41      -0.760   4.917  -3.206  1.00  1.32           H  
ATOM    570 HG13 VAL A  41      -2.218   5.587  -2.473  1.00 21.14           H  
ATOM    571 HG21 VAL A  41      -3.464   5.853  -5.115  1.00 71.11           H  
ATOM    572 HG22 VAL A  41      -3.090   7.536  -5.487  1.00 61.22           H  
ATOM    573 HG23 VAL A  41      -2.228   6.237  -6.313  1.00 11.32           H  
ATOM    574  N   PHE A  42       0.492   8.344  -2.615  1.00 63.51           N  
ATOM    575  CA  PHE A  42       1.580   8.368  -1.644  1.00 34.12           C  
ATOM    576  C   PHE A  42       1.210   9.223  -0.435  1.00 42.02           C  
ATOM    577  O   PHE A  42       1.379   8.806   0.711  1.00 23.41           O  
ATOM    578  CB  PHE A  42       2.858   8.905  -2.291  1.00 20.41           C  
ATOM    579  CG  PHE A  42       4.116   8.370  -1.668  1.00 34.15           C  
ATOM    580  CD1 PHE A  42       4.547   7.082  -1.942  1.00  4.30           C  
ATOM    581  CD2 PHE A  42       4.866   9.155  -0.807  1.00 34.24           C  
ATOM    582  CE1 PHE A  42       5.704   6.587  -1.370  1.00 44.33           C  
ATOM    583  CE2 PHE A  42       6.024   8.665  -0.232  1.00 54.44           C  
ATOM    584  CZ  PHE A  42       6.443   7.380  -0.514  1.00 32.35           C  
ATOM    585  H   PHE A  42       0.631   8.745  -3.499  1.00 22.41           H  
ATOM    586  HA  PHE A  42       1.751   7.355  -1.314  1.00 61.11           H  
ATOM    587  HB2 PHE A  42       2.865   8.634  -3.336  1.00 22.51           H  
ATOM    588  HB3 PHE A  42       2.873   9.980  -2.202  1.00 43.41           H  
ATOM    589  HD1 PHE A  42       3.970   6.461  -2.612  1.00 52.23           H  
ATOM    590  HD2 PHE A  42       4.539  10.160  -0.585  1.00 14.12           H  
ATOM    591  HE1 PHE A  42       6.029   5.582  -1.592  1.00 60.45           H  
ATOM    592  HE2 PHE A  42       6.599   9.287   0.437  1.00 20.14           H  
ATOM    593  HZ  PHE A  42       7.347   6.995  -0.066  1.00 43.24           H  
ATOM    594  N   THR A  43       0.705  10.424  -0.700  1.00 31.14           N  
ATOM    595  CA  THR A  43       0.313  11.339   0.364  1.00 11.45           C  
ATOM    596  C   THR A  43      -0.662  10.675   1.330  1.00  2.10           C  
ATOM    597  O   THR A  43      -0.565  10.852   2.544  1.00 54.50           O  
ATOM    598  CB  THR A  43      -0.335  12.616  -0.203  1.00 42.44           C  
ATOM    599  OG1 THR A  43      -0.819  13.437   0.866  1.00 73.15           O  
ATOM    600  CG2 THR A  43      -1.480  12.271  -1.143  1.00 61.51           C  
ATOM    601  H   THR A  43       0.594  10.700  -1.633  1.00 63.44           H  
ATOM    602  HA  THR A  43       1.204  11.623   0.906  1.00 60.14           H  
ATOM    603  HB  THR A  43       0.413  13.165  -0.758  1.00  2.22           H  
ATOM    604  HG1 THR A  43      -0.706  14.362   0.636  1.00 45.33           H  
ATOM    605 HG21 THR A  43      -1.135  11.569  -1.887  1.00 44.15           H  
ATOM    606 HG22 THR A  43      -1.830  13.169  -1.630  1.00 61.42           H  
ATOM    607 HG23 THR A  43      -2.288  11.829  -0.579  1.00 24.42           H  
ATOM    608  N   ALA A  44      -1.600   9.909   0.783  1.00 42.01           N  
ATOM    609  CA  ALA A  44      -2.591   9.216   1.597  1.00 64.22           C  
ATOM    610  C   ALA A  44      -1.938   8.141   2.460  1.00 44.52           C  
ATOM    611  O   ALA A  44      -2.341   7.917   3.601  1.00 55.20           O  
ATOM    612  CB  ALA A  44      -3.666   8.603   0.711  1.00  4.04           C  
ATOM    613  H   ALA A  44      -1.625   9.807  -0.191  1.00 71.41           H  
ATOM    614  HA  ALA A  44      -3.062   9.944   2.241  1.00  3.04           H  
ATOM    615  HB1 ALA A  44      -4.460   9.320   0.563  1.00 34.23           H  
ATOM    616  HB2 ALA A  44      -3.237   8.338  -0.243  1.00 71.44           H  
ATOM    617  HB3 ALA A  44      -4.062   7.719   1.187  1.00 32.40           H  
ATOM    618  N   VAL A  45      -0.926   7.479   1.907  1.00 33.24           N  
ATOM    619  CA  VAL A  45      -0.217   6.428   2.627  1.00 20.21           C  
ATOM    620  C   VAL A  45       0.634   7.009   3.750  1.00  0.05           C  
ATOM    621  O   VAL A  45       0.759   6.415   4.822  1.00 74.24           O  
ATOM    622  CB  VAL A  45       0.686   5.612   1.683  1.00 43.31           C  
ATOM    623  CG1 VAL A  45       1.441   4.542   2.457  1.00 15.23           C  
ATOM    624  CG2 VAL A  45      -0.136   4.992   0.563  1.00  0.14           C  
ATOM    625  H   VAL A  45      -0.650   7.703   0.994  1.00 33.32           H  
ATOM    626  HA  VAL A  45      -0.952   5.760   3.053  1.00  1.55           H  
ATOM    627  HB  VAL A  45       1.409   6.282   1.241  1.00  2.43           H  
ATOM    628 HG11 VAL A  45       2.500   4.750   2.419  1.00 12.23           H  
ATOM    629 HG12 VAL A  45       1.109   4.541   3.485  1.00 22.45           H  
ATOM    630 HG13 VAL A  45       1.248   3.576   2.015  1.00 23.43           H  
ATOM    631 HG21 VAL A  45      -1.106   5.465   0.524  1.00 21.11           H  
ATOM    632 HG22 VAL A  45       0.373   5.135  -0.378  1.00  3.01           H  
ATOM    633 HG23 VAL A  45      -0.258   3.935   0.749  1.00 35.23           H  
ATOM    634  N   LYS A  46       1.219   8.176   3.499  1.00 35.45           N  
ATOM    635  CA  LYS A  46       2.057   8.840   4.490  1.00 43.44           C  
ATOM    636  C   LYS A  46       1.329   8.965   5.824  1.00  1.01           C  
ATOM    637  O   LYS A  46       1.860   8.589   6.869  1.00 74.02           O  
ATOM    638  CB  LYS A  46       2.470  10.227   3.990  1.00 21.23           C  
ATOM    639  CG  LYS A  46       3.652  10.816   4.740  1.00  1.42           C  
ATOM    640  CD  LYS A  46       3.679  12.332   4.635  1.00 65.00           C  
ATOM    641  CE  LYS A  46       4.361  12.962   5.840  1.00 42.12           C  
ATOM    642  NZ  LYS A  46       5.843  12.978   5.693  1.00 21.12           N  
ATOM    643  H   LYS A  46       1.081   8.601   2.626  1.00 25.44           H  
ATOM    644  HA  LYS A  46       2.943   8.240   4.631  1.00 30.32           H  
ATOM    645  HB2 LYS A  46       2.732  10.156   2.945  1.00 43.50           H  
ATOM    646  HB3 LYS A  46       1.631  10.899   4.098  1.00 41.34           H  
ATOM    647  HG2 LYS A  46       3.580  10.540   5.782  1.00 65.04           H  
ATOM    648  HG3 LYS A  46       4.566  10.419   4.322  1.00 22.13           H  
ATOM    649  HD2 LYS A  46       4.219  12.613   3.743  1.00 62.22           H  
ATOM    650  HD3 LYS A  46       2.664  12.698   4.574  1.00  3.31           H  
ATOM    651  HE2 LYS A  46       4.008  13.976   5.947  1.00 11.14           H  
ATOM    652  HE3 LYS A  46       4.101  12.395   6.721  1.00 21.13           H  
ATOM    653  HZ1 LYS A  46       6.159  13.909   5.354  1.00 30.13           H  
ATOM    654  HZ2 LYS A  46       6.142  12.252   5.011  1.00 40.34           H  
ATOM    655  HZ3 LYS A  46       6.295  12.783   6.609  1.00 32.32           H  
ATOM    656  N   ALA A  47       0.111   9.494   5.781  1.00 74.11           N  
ATOM    657  CA  ALA A  47      -0.691   9.664   6.986  1.00 12.42           C  
ATOM    658  C   ALA A  47      -1.013   8.318   7.626  1.00 12.43           C  
ATOM    659  O   ALA A  47      -1.162   8.219   8.844  1.00 51.32           O  
ATOM    660  CB  ALA A  47      -1.973  10.418   6.665  1.00 52.31           C  
ATOM    661  H   ALA A  47      -0.258   9.775   4.918  1.00 71.22           H  
ATOM    662  HA  ALA A  47      -0.120  10.257   7.686  1.00  1.21           H  
ATOM    663  HB1 ALA A  47      -1.833  10.998   5.764  1.00 62.22           H  
ATOM    664  HB2 ALA A  47      -2.778   9.714   6.518  1.00 20.54           H  
ATOM    665  HB3 ALA A  47      -2.217  11.079   7.484  1.00 62.25           H  
ATOM    666  N   ALA A  48      -1.120   7.285   6.798  1.00 61.32           N  
ATOM    667  CA  ALA A  48      -1.423   5.944   7.284  1.00 41.33           C  
ATOM    668  C   ALA A  48      -0.361   5.464   8.267  1.00 32.21           C  
ATOM    669  O   ALA A  48      -0.676   4.824   9.271  1.00  0.11           O  
ATOM    670  CB  ALA A  48      -1.542   4.975   6.117  1.00 34.43           C  
ATOM    671  H   ALA A  48      -0.990   7.427   5.837  1.00 32.11           H  
ATOM    672  HA  ALA A  48      -2.377   5.980   7.789  1.00 14.41           H  
ATOM    673  HB1 ALA A  48      -2.115   5.435   5.325  1.00 31.31           H  
ATOM    674  HB2 ALA A  48      -0.557   4.727   5.753  1.00 44.33           H  
ATOM    675  HB3 ALA A  48      -2.041   4.075   6.447  1.00 50.52           H  
ATOM    676  N   ILE A  49       0.896   5.775   7.972  1.00 43.13           N  
ATOM    677  CA  ILE A  49       2.004   5.375   8.831  1.00 72.13           C  
ATOM    678  C   ILE A  49       1.803   5.877  10.256  1.00  0.15           C  
ATOM    679  O   ILE A  49       1.806   5.095  11.207  1.00 44.51           O  
ATOM    680  CB  ILE A  49       3.349   5.902   8.297  1.00 10.24           C  
ATOM    681  CG1 ILE A  49       3.586   5.406   6.870  1.00 64.43           C  
ATOM    682  CG2 ILE A  49       4.487   5.470   9.210  1.00 13.13           C  
ATOM    683  CD1 ILE A  49       4.762   6.069   6.187  1.00 54.33           C  
ATOM    684  H   ILE A  49       1.084   6.287   7.157  1.00 34.35           H  
ATOM    685  HA  ILE A  49       2.042   4.295   8.843  1.00 44.12           H  
ATOM    686  HB  ILE A  49       3.312   6.981   8.294  1.00 33.33           H  
ATOM    687 HG12 ILE A  49       3.772   4.343   6.891  1.00 44.51           H  
ATOM    688 HG13 ILE A  49       2.704   5.601   6.278  1.00 71.44           H  
ATOM    689 HG21 ILE A  49       5.421   5.524   8.671  1.00  1.33           H  
ATOM    690 HG22 ILE A  49       4.528   6.125  10.067  1.00  4.25           H  
ATOM    691 HG23 ILE A  49       4.319   4.456   9.540  1.00 62.25           H  
ATOM    692 HD11 ILE A  49       4.769   5.799   5.140  1.00 22.24           H  
ATOM    693 HD12 ILE A  49       4.674   7.142   6.279  1.00 34.32           H  
ATOM    694 HD13 ILE A  49       5.680   5.741   6.649  1.00 10.13           H  
ATOM    695  N   ALA A  50       1.626   7.187  10.397  1.00 25.23           N  
ATOM    696  CA  ALA A  50       1.420   7.793  11.707  1.00 50.45           C  
ATOM    697  C   ALA A  50       0.116   7.313  12.334  1.00 12.43           C  
ATOM    698  O   ALA A  50      -0.067   7.394  13.549  1.00 13.02           O  
ATOM    699  CB  ALA A  50       1.426   9.311  11.592  1.00 30.41           C  
ATOM    700  H   ALA A  50       1.634   7.758   9.602  1.00 50.35           H  
ATOM    701  HA  ALA A  50       2.243   7.502  12.343  1.00 30.41           H  
ATOM    702  HB1 ALA A  50       2.227   9.618  10.936  1.00 63.02           H  
ATOM    703  HB2 ALA A  50       0.482   9.645  11.189  1.00 33.30           H  
ATOM    704  HB3 ALA A  50       1.574   9.744  12.570  1.00 45.34           H  
ATOM    705  N   LYS A  51      -0.789   6.814  11.499  1.00  0.40           N  
ATOM    706  CA  LYS A  51      -2.077   6.320  11.971  1.00  0.54           C  
ATOM    707  C   LYS A  51      -1.929   4.946  12.616  1.00 75.33           C  
ATOM    708  O   LYS A  51      -2.253   4.763  13.789  1.00 73.12           O  
ATOM    709  CB  LYS A  51      -3.075   6.248  10.813  1.00  4.22           C  
ATOM    710  CG  LYS A  51      -4.523   6.390  11.248  1.00  1.42           C  
ATOM    711  CD  LYS A  51      -4.960   7.846  11.264  1.00 73.55           C  
ATOM    712  CE  LYS A  51      -5.333   8.330   9.871  1.00 43.22           C  
ATOM    713  NZ  LYS A  51      -6.699   7.889   9.477  1.00 73.22           N  
ATOM    714  H   LYS A  51      -0.585   6.776  10.541  1.00 41.44           H  
ATOM    715  HA  LYS A  51      -2.447   7.014  12.711  1.00 20.34           H  
ATOM    716  HB2 LYS A  51      -2.852   7.039  10.112  1.00 22.11           H  
ATOM    717  HB3 LYS A  51      -2.962   5.296  10.316  1.00 70.51           H  
ATOM    718  HG2 LYS A  51      -5.151   5.844  10.561  1.00 53.24           H  
ATOM    719  HG3 LYS A  51      -4.633   5.980  12.242  1.00  5.53           H  
ATOM    720  HD2 LYS A  51      -5.820   7.948  11.909  1.00 23.44           H  
ATOM    721  HD3 LYS A  51      -4.149   8.452  11.642  1.00 54.14           H  
ATOM    722  HE2 LYS A  51      -5.294   9.409   9.857  1.00 72.42           H  
ATOM    723  HE3 LYS A  51      -4.618   7.935   9.164  1.00 52.44           H  
ATOM    724  HZ1 LYS A  51      -6.646   7.005   8.932  1.00 34.42           H  
ATOM    725  HZ2 LYS A  51      -7.155   8.618   8.891  1.00 21.22           H  
ATOM    726  HZ3 LYS A  51      -7.281   7.728  10.324  1.00 63.33           H  
ATOM    727  N   GLN A  52      -1.438   3.984  11.841  1.00 22.03           N  
ATOM    728  CA  GLN A  52      -1.247   2.626  12.338  1.00 11.41           C  
ATOM    729  C   GLN A  52       0.214   2.379  12.699  1.00 11.23           C  
ATOM    730  O   GLN A  52       0.576   2.343  13.875  1.00 74.34           O  
ATOM    731  CB  GLN A  52      -1.705   1.609  11.292  1.00 34.20           C  
ATOM    732  CG  GLN A  52      -3.173   1.232  11.412  1.00 31.33           C  
ATOM    733  CD  GLN A  52      -3.481   0.488  12.697  1.00 72.22           C  
ATOM    734  OE1 GLN A  52      -2.988  -0.618  12.921  1.00 74.23           O  
ATOM    735  NE2 GLN A  52      -4.300   1.092  13.550  1.00 52.45           N  
ATOM    736  H   GLN A  52      -1.198   4.192  10.915  1.00 73.13           H  
ATOM    737  HA  GLN A  52      -1.849   2.511  13.227  1.00 41.33           H  
ATOM    738  HB2 GLN A  52      -1.541   2.023  10.308  1.00 35.24           H  
ATOM    739  HB3 GLN A  52      -1.116   0.710  11.399  1.00 44.33           H  
ATOM    740  HG2 GLN A  52      -3.767   2.133  11.386  1.00 42.40           H  
ATOM    741  HG3 GLN A  52      -3.439   0.602  10.576  1.00 52.30           H  
ATOM    742 HE21 GLN A  52      -4.656   1.973  13.304  1.00 61.51           H  
ATOM    743 HE22 GLN A  52      -4.517   0.634  14.387  1.00 10.00           H  
ATOM    744  N   GLY A  53       1.050   2.209  11.680  1.00 41.35           N  
ATOM    745  CA  GLY A  53       2.462   1.967  11.911  1.00 62.04           C  
ATOM    746  C   GLY A  53       3.223   1.703  10.626  1.00 10.43           C  
ATOM    747  O   GLY A  53       2.648   1.243   9.640  1.00 55.54           O  
ATOM    748  H   GLY A  53       0.705   2.249  10.763  1.00 63.31           H  
ATOM    749  HA2 GLY A  53       2.889   2.830  12.399  1.00  1.12           H  
ATOM    750  HA3 GLY A  53       2.567   1.110  12.560  1.00 61.14           H  
ATOM    751  N   ILE A  54       4.519   1.997  10.637  1.00 31.44           N  
ATOM    752  CA  ILE A  54       5.359   1.789   9.464  1.00 33.23           C  
ATOM    753  C   ILE A  54       5.209   0.370   8.926  1.00 44.04           C  
ATOM    754  O   ILE A  54       5.241   0.147   7.715  1.00 24.33           O  
ATOM    755  CB  ILE A  54       6.843   2.052   9.780  1.00 13.35           C  
ATOM    756  CG1 ILE A  54       7.266   1.277  11.030  1.00 61.23           C  
ATOM    757  CG2 ILE A  54       7.088   3.542   9.967  1.00 41.21           C  
ATOM    758  CD1 ILE A  54       8.718   1.479  11.403  1.00 12.14           C  
ATOM    759  H   ILE A  54       4.920   2.360  11.454  1.00 52.41           H  
ATOM    760  HA  ILE A  54       5.044   2.487   8.702  1.00 62.12           H  
ATOM    761  HB  ILE A  54       7.432   1.717   8.941  1.00 53.35           H  
ATOM    762 HG12 ILE A  54       6.662   1.594  11.865  1.00 51.12           H  
ATOM    763 HG13 ILE A  54       7.111   0.221  10.859  1.00 54.34           H  
ATOM    764 HG21 ILE A  54       6.561   3.887  10.844  1.00 31.33           H  
ATOM    765 HG22 ILE A  54       8.146   3.720  10.091  1.00 72.51           H  
ATOM    766 HG23 ILE A  54       6.732   4.077   9.100  1.00 41.34           H  
ATOM    767 HD11 ILE A  54       9.218   2.030  10.620  1.00 54.53           H  
ATOM    768 HD12 ILE A  54       8.778   2.035  12.327  1.00  0.14           H  
ATOM    769 HD13 ILE A  54       9.195   0.519  11.528  1.00 43.11           H  
ATOM    770  N   LYS A  55       5.044  -0.587   9.833  1.00 43.14           N  
ATOM    771  CA  LYS A  55       4.886  -1.985   9.450  1.00 24.03           C  
ATOM    772  C   LYS A  55       3.703  -2.160   8.504  1.00 60.01           C  
ATOM    773  O   LYS A  55       3.806  -2.841   7.483  1.00  1.13           O  
ATOM    774  CB  LYS A  55       4.692  -2.856  10.693  1.00 21.24           C  
ATOM    775  CG  LYS A  55       3.567  -2.383  11.598  1.00 60.54           C  
ATOM    776  CD  LYS A  55       3.543  -3.153  12.907  1.00 23.54           C  
ATOM    777  CE  LYS A  55       4.455  -2.517  13.945  1.00 50.51           C  
ATOM    778  NZ  LYS A  55       3.914  -1.220  14.438  1.00 54.34           N  
ATOM    779  H   LYS A  55       5.027  -0.346  10.783  1.00 23.42           H  
ATOM    780  HA  LYS A  55       5.787  -2.294   8.942  1.00 42.21           H  
ATOM    781  HB2 LYS A  55       4.474  -3.866  10.380  1.00 73.42           H  
ATOM    782  HB3 LYS A  55       5.609  -2.856  11.265  1.00 21.30           H  
ATOM    783  HG2 LYS A  55       3.706  -1.334  11.812  1.00 61.30           H  
ATOM    784  HG3 LYS A  55       2.624  -2.527  11.089  1.00 62.01           H  
ATOM    785  HD2 LYS A  55       2.534  -3.165  13.290  1.00 13.44           H  
ATOM    786  HD3 LYS A  55       3.872  -4.167  12.725  1.00  4.21           H  
ATOM    787  HE2 LYS A  55       4.558  -3.194  14.779  1.00 50.22           H  
ATOM    788  HE3 LYS A  55       5.423  -2.346  13.498  1.00 63.31           H  
ATOM    789  HZ1 LYS A  55       4.332  -0.432  13.904  1.00 40.43           H  
ATOM    790  HZ2 LYS A  55       4.138  -1.099  15.446  1.00 21.31           H  
ATOM    791  HZ3 LYS A  55       2.881  -1.195  14.319  1.00 71.41           H  
ATOM    792  N   LYS A  56       2.579  -1.540   8.848  1.00 24.11           N  
ATOM    793  CA  LYS A  56       1.376  -1.624   8.028  1.00 24.44           C  
ATOM    794  C   LYS A  56       1.584  -0.932   6.685  1.00 14.44           C  
ATOM    795  O   LYS A  56       1.029  -1.349   5.669  1.00 10.12           O  
ATOM    796  CB  LYS A  56       0.190  -0.995   8.761  1.00 12.35           C  
ATOM    797  CG  LYS A  56      -0.339  -1.844   9.904  1.00 12.13           C  
ATOM    798  CD  LYS A  56      -1.030  -3.098   9.394  1.00  3.42           C  
ATOM    799  CE  LYS A  56      -2.036  -3.630  10.403  1.00  2.43           C  
ATOM    800  NZ  LYS A  56      -1.366  -4.229  11.591  1.00 14.51           N  
ATOM    801  H   LYS A  56       2.559  -1.012   9.674  1.00 51.40           H  
ATOM    802  HA  LYS A  56       1.167  -2.669   7.853  1.00 42.32           H  
ATOM    803  HB2 LYS A  56       0.495  -0.039   9.162  1.00 62.22           H  
ATOM    804  HB3 LYS A  56      -0.613  -0.839   8.055  1.00 61.21           H  
ATOM    805  HG2 LYS A  56       0.486  -2.133  10.538  1.00 11.01           H  
ATOM    806  HG3 LYS A  56      -1.048  -1.261  10.476  1.00 44.12           H  
ATOM    807  HD2 LYS A  56      -1.547  -2.865   8.475  1.00 12.05           H  
ATOM    808  HD3 LYS A  56      -0.284  -3.858   9.207  1.00 12.31           H  
ATOM    809  HE2 LYS A  56      -2.665  -2.815  10.728  1.00 31.30           H  
ATOM    810  HE3 LYS A  56      -2.642  -4.384   9.924  1.00 51.12           H  
ATOM    811  HZ1 LYS A  56      -0.765  -3.520  12.058  1.00 61.14           H  
ATOM    812  HZ2 LYS A  56      -0.775  -5.033  11.300  1.00 44.34           H  
ATOM    813  HZ3 LYS A  56      -2.078  -4.565  12.270  1.00 31.14           H  
ATOM    814  N   ALA A  57       2.386   0.128   6.689  1.00 63.44           N  
ATOM    815  CA  ALA A  57       2.669   0.875   5.470  1.00 41.41           C  
ATOM    816  C   ALA A  57       3.220  -0.038   4.380  1.00 32.43           C  
ATOM    817  O   ALA A  57       2.854   0.085   3.211  1.00 64.31           O  
ATOM    818  CB  ALA A  57       3.647   2.005   5.759  1.00 62.45           C  
ATOM    819  H   ALA A  57       2.799   0.412   7.530  1.00 21.24           H  
ATOM    820  HA  ALA A  57       1.744   1.313   5.125  1.00 55.44           H  
ATOM    821  HB1 ALA A  57       3.427   2.844   5.115  1.00 74.00           H  
ATOM    822  HB2 ALA A  57       3.553   2.307   6.791  1.00 51.23           H  
ATOM    823  HB3 ALA A  57       4.655   1.664   5.573  1.00 32.23           H  
ATOM    824  N   ILE A  58       4.100  -0.954   4.771  1.00  1.43           N  
ATOM    825  CA  ILE A  58       4.700  -1.888   3.827  1.00  3.12           C  
ATOM    826  C   ILE A  58       3.631  -2.676   3.078  1.00 11.23           C  
ATOM    827  O   ILE A  58       3.545  -2.613   1.852  1.00 12.43           O  
ATOM    828  CB  ILE A  58       5.647  -2.875   4.536  1.00 12.42           C  
ATOM    829  CG1 ILE A  58       6.753  -2.115   5.272  1.00 35.11           C  
ATOM    830  CG2 ILE A  58       6.244  -3.850   3.533  1.00 40.45           C  
ATOM    831  CD1 ILE A  58       7.711  -3.016   6.019  1.00 73.41           C  
ATOM    832  H   ILE A  58       4.351  -1.002   5.717  1.00 23.10           H  
ATOM    833  HA  ILE A  58       5.277  -1.316   3.114  1.00 31.40           H  
ATOM    834  HB  ILE A  58       5.070  -3.440   5.252  1.00 24.21           H  
ATOM    835 HG12 ILE A  58       7.324  -1.543   4.559  1.00 62.15           H  
ATOM    836 HG13 ILE A  58       6.302  -1.443   5.988  1.00 51.31           H  
ATOM    837 HG21 ILE A  58       5.891  -3.607   2.541  1.00 11.21           H  
ATOM    838 HG22 ILE A  58       7.321  -3.777   3.558  1.00 51.12           H  
ATOM    839 HG23 ILE A  58       5.944  -4.855   3.785  1.00 24.42           H  
ATOM    840 HD11 ILE A  58       7.371  -4.040   5.947  1.00 25.03           H  
ATOM    841 HD12 ILE A  58       8.696  -2.934   5.584  1.00 10.14           H  
ATOM    842 HD13 ILE A  58       7.748  -2.722   7.057  1.00 51.02           H  
ATOM    843  N   GLN A  59       2.817  -3.416   3.825  1.00 44.22           N  
ATOM    844  CA  GLN A  59       1.752  -4.215   3.231  1.00 63.11           C  
ATOM    845  C   GLN A  59       0.821  -3.345   2.393  1.00 11.14           C  
ATOM    846  O   GLN A  59       0.196  -3.821   1.445  1.00 53.43           O  
ATOM    847  CB  GLN A  59       0.956  -4.933   4.322  1.00 55.32           C  
ATOM    848  CG  GLN A  59       1.616  -6.208   4.818  1.00 24.45           C  
ATOM    849  CD  GLN A  59       0.784  -6.929   5.861  1.00 64.02           C  
ATOM    850  OE1 GLN A  59      -0.275  -7.478   5.556  1.00 40.44           O  
ATOM    851  NE2 GLN A  59       1.261  -6.932   7.100  1.00 15.24           N  
ATOM    852  H   GLN A  59       2.936  -3.425   4.797  1.00 45.32           H  
ATOM    853  HA  GLN A  59       2.210  -4.952   2.589  1.00 60.14           H  
ATOM    854  HB2 GLN A  59       0.835  -4.265   5.161  1.00 11.54           H  
ATOM    855  HB3 GLN A  59      -0.019  -5.187   3.931  1.00  2.41           H  
ATOM    856  HG2 GLN A  59       1.766  -6.871   3.979  1.00 25.33           H  
ATOM    857  HG3 GLN A  59       2.573  -5.957   5.253  1.00 72.12           H  
ATOM    858 HE21 GLN A  59       2.111  -6.473   7.270  1.00 35.22           H  
ATOM    859 HE22 GLN A  59       0.743  -7.389   7.794  1.00 31.41           H  
ATOM    860  N   LEU A  60       0.732  -2.068   2.750  1.00 25.41           N  
ATOM    861  CA  LEU A  60      -0.123  -1.131   2.032  1.00 54.35           C  
ATOM    862  C   LEU A  60       0.377  -0.919   0.606  1.00 31.22           C  
ATOM    863  O   LEU A  60      -0.390  -1.011  -0.352  1.00 13.01           O  
ATOM    864  CB  LEU A  60      -0.178   0.208   2.769  1.00 53.41           C  
ATOM    865  CG  LEU A  60      -1.520   0.569   3.407  1.00 33.30           C  
ATOM    866  CD1 LEU A  60      -2.554   0.880   2.336  1.00 32.00           C  
ATOM    867  CD2 LEU A  60      -2.004  -0.560   4.306  1.00 61.24           C  
ATOM    868  H   LEU A  60       1.255  -1.748   3.514  1.00 14.34           H  
ATOM    869  HA  LEU A  60      -1.117  -1.552   1.993  1.00 61.13           H  
ATOM    870  HB2 LEU A  60       0.564   0.185   3.552  1.00 41.33           H  
ATOM    871  HB3 LEU A  60       0.072   0.985   2.061  1.00 51.54           H  
ATOM    872  HG  LEU A  60      -1.396   1.453   4.017  1.00 61.00           H  
ATOM    873 HD11 LEU A  60      -2.158   1.619   1.657  1.00  4.51           H  
ATOM    874 HD12 LEU A  60      -3.451   1.262   2.801  1.00  4.34           H  
ATOM    875 HD13 LEU A  60      -2.789  -0.022   1.790  1.00 53.11           H  
ATOM    876 HD21 LEU A  60      -1.214  -0.842   4.986  1.00 70.44           H  
ATOM    877 HD22 LEU A  60      -2.278  -1.410   3.699  1.00 60.44           H  
ATOM    878 HD23 LEU A  60      -2.864  -0.228   4.869  1.00 21.33           H  
TER     879      LEU A  60                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LEU A   1       1.529   0.467  -0.002  1.00  5.23           N  
ATOM      2  CA  LEU A   1       2.322   0.573  -1.222  1.00 75.52           C  
ATOM      3  C   LEU A   1       2.302  -0.740  -1.999  1.00 54.13           C  
ATOM      4  O   LEU A   1       1.970  -0.767  -3.184  1.00 52.15           O  
ATOM      5  CB  LEU A   1       3.763   0.958  -0.886  1.00 63.34           C  
ATOM      6  CG  LEU A   1       3.937   2.085   0.132  1.00 20.23           C  
ATOM      7  CD1 LEU A   1       5.350   2.083   0.694  1.00  2.31           C  
ATOM      8  CD2 LEU A   1       3.614   3.430  -0.501  1.00  3.41           C  
ATOM      9  H1  LEU A   1       1.988   0.447   0.864  1.00 71.02           H  
ATOM     10  HA  LEU A   1       1.884   1.347  -1.835  1.00 61.51           H  
ATOM     11  HB2 LEU A   1       4.257   0.081  -0.497  1.00  4.13           H  
ATOM     12  HB3 LEU A   1       4.246   1.263  -1.804  1.00 74.33           H  
ATOM     13  HG  LEU A   1       3.252   1.928   0.954  1.00 73.31           H  
ATOM     14 HD11 LEU A   1       5.581   3.061   1.090  1.00 62.41           H  
ATOM     15 HD12 LEU A   1       6.050   1.838  -0.091  1.00 54.45           H  
ATOM     16 HD13 LEU A   1       5.423   1.348   1.482  1.00  3.35           H  
ATOM     17 HD21 LEU A   1       4.432   3.734  -1.137  1.00  2.42           H  
ATOM     18 HD22 LEU A   1       3.468   4.167   0.275  1.00 30.03           H  
ATOM     19 HD23 LEU A   1       2.712   3.344  -1.090  1.00  3.05           H  
ATOM     20  N   VAL A   2       2.657  -1.828  -1.323  1.00  0.41           N  
ATOM     21  CA  VAL A   2       2.677  -3.144  -1.948  1.00 72.45           C  
ATOM     22  C   VAL A   2       1.280  -3.561  -2.397  1.00  5.04           C  
ATOM     23  O   VAL A   2       1.085  -3.993  -3.532  1.00 40.12           O  
ATOM     24  CB  VAL A   2       3.237  -4.213  -0.990  1.00 54.44           C  
ATOM     25  CG1 VAL A   2       3.303  -5.567  -1.680  1.00 50.32           C  
ATOM     26  CG2 VAL A   2       4.607  -3.800  -0.475  1.00 40.20           C  
ATOM     27  H   VAL A   2       2.911  -1.742  -0.380  1.00 63.53           H  
ATOM     28  HA  VAL A   2       3.322  -3.093  -2.814  1.00 31.53           H  
ATOM     29  HB  VAL A   2       2.568  -4.296  -0.146  1.00 51.03           H  
ATOM     30 HG11 VAL A   2       2.301  -5.930  -1.855  1.00 61.54           H  
ATOM     31 HG12 VAL A   2       3.821  -5.466  -2.623  1.00 11.03           H  
ATOM     32 HG13 VAL A   2       3.834  -6.266  -1.050  1.00 53.43           H  
ATOM     33 HG21 VAL A   2       4.861  -2.826  -0.867  1.00 24.41           H  
ATOM     34 HG22 VAL A   2       4.588  -3.761   0.604  1.00 41.41           H  
ATOM     35 HG23 VAL A   2       5.345  -4.521  -0.796  1.00  1.12           H  
ATOM     36  N   ALA A   3       0.312  -3.428  -1.496  1.00 52.35           N  
ATOM     37  CA  ALA A   3      -1.068  -3.788  -1.800  1.00  4.22           C  
ATOM     38  C   ALA A   3      -1.637  -2.901  -2.902  1.00 63.33           C  
ATOM     39  O   ALA A   3      -2.500  -3.326  -3.671  1.00 22.44           O  
ATOM     40  CB  ALA A   3      -1.926  -3.692  -0.547  1.00 42.10           C  
ATOM     41  H   ALA A   3       0.530  -3.078  -0.608  1.00  1.42           H  
ATOM     42  HA  ALA A   3      -1.078  -4.815  -2.136  1.00 13.20           H  
ATOM     43  HB1 ALA A   3      -1.593  -4.425   0.173  1.00 23.13           H  
ATOM     44  HB2 ALA A   3      -1.835  -2.703  -0.123  1.00 65.03           H  
ATOM     45  HB3 ALA A   3      -2.958  -3.881  -0.803  1.00  4.14           H  
ATOM     46  N   TYR A   4      -1.149  -1.668  -2.974  1.00  1.11           N  
ATOM     47  CA  TYR A   4      -1.612  -0.720  -3.981  1.00 24.32           C  
ATOM     48  C   TYR A   4      -1.054  -1.071  -5.357  1.00 25.44           C  
ATOM     49  O   TYR A   4      -1.791  -1.140  -6.339  1.00 63.51           O  
ATOM     50  CB  TYR A   4      -1.200   0.703  -3.599  1.00 72.23           C  
ATOM     51  CG  TYR A   4      -2.330   1.704  -3.687  1.00 71.31           C  
ATOM     52  CD1 TYR A   4      -3.007   1.914  -4.882  1.00  1.30           C  
ATOM     53  CD2 TYR A   4      -2.721   2.438  -2.574  1.00 53.34           C  
ATOM     54  CE1 TYR A   4      -4.039   2.828  -4.967  1.00 11.43           C  
ATOM     55  CE2 TYR A   4      -3.753   3.354  -2.649  1.00 74.55           C  
ATOM     56  CZ  TYR A   4      -4.409   3.545  -3.848  1.00  2.32           C  
ATOM     57  OH  TYR A   4      -5.438   4.456  -3.928  1.00 24.22           O  
ATOM     58  H   TYR A   4      -0.462  -1.387  -2.334  1.00 34.14           H  
ATOM     59  HA  TYR A   4      -2.690  -0.775  -4.017  1.00 63.24           H  
ATOM     60  HB2 TYR A   4      -0.835   0.705  -2.584  1.00 64.42           H  
ATOM     61  HB3 TYR A   4      -0.413   1.032  -4.261  1.00 44.12           H  
ATOM     62  HD1 TYR A   4      -2.715   1.351  -5.756  1.00 60.34           H  
ATOM     63  HD2 TYR A   4      -2.206   2.286  -1.637  1.00 60.10           H  
ATOM     64  HE1 TYR A   4      -4.553   2.978  -5.905  1.00  2.42           H  
ATOM     65  HE2 TYR A   4      -4.043   3.915  -1.774  1.00 12.43           H  
ATOM     66  HH  TYR A   4      -6.269   4.016  -3.735  1.00 52.42           H  
ATOM     67  N   GLY A   5       0.256  -1.293  -5.418  1.00 61.30           N  
ATOM     68  CA  GLY A   5       0.892  -1.635  -6.677  1.00 23.33           C  
ATOM     69  C   GLY A   5       2.392  -1.419  -6.646  1.00  2.52           C  
ATOM     70  O   GLY A   5       3.133  -2.056  -7.395  1.00  5.41           O  
ATOM     71  H   GLY A   5       0.795  -1.224  -4.602  1.00 35.11           H  
ATOM     72  HA2 GLY A   5       0.693  -2.673  -6.898  1.00 24.33           H  
ATOM     73  HA3 GLY A   5       0.468  -1.023  -7.459  1.00 61.32           H  
ATOM     74  N   ILE A   6       2.840  -0.517  -5.779  1.00 44.42           N  
ATOM     75  CA  ILE A   6       4.262  -0.217  -5.655  1.00 35.51           C  
ATOM     76  C   ILE A   6       5.062  -1.475  -5.333  1.00 12.12           C  
ATOM     77  O   ILE A   6       4.656  -2.285  -4.500  1.00  0.21           O  
ATOM     78  CB  ILE A   6       4.522   0.837  -4.563  1.00 34.34           C  
ATOM     79  CG1 ILE A   6       3.777   2.134  -4.887  1.00 65.44           C  
ATOM     80  CG2 ILE A   6       6.014   1.097  -4.422  1.00 70.22           C  
ATOM     81  CD1 ILE A   6       3.479   2.980  -3.670  1.00 10.11           C  
ATOM     82  H   ILE A   6       2.200  -0.042  -5.209  1.00 43.35           H  
ATOM     83  HA  ILE A   6       4.602   0.181  -6.600  1.00 31.21           H  
ATOM     84  HB  ILE A   6       4.159   0.447  -3.624  1.00 14.11           H  
ATOM     85 HG12 ILE A   6       4.375   2.725  -5.563  1.00 61.32           H  
ATOM     86 HG13 ILE A   6       2.838   1.891  -5.363  1.00 12.14           H  
ATOM     87 HG21 ILE A   6       6.496   0.950  -5.377  1.00 63.13           H  
ATOM     88 HG22 ILE A   6       6.172   2.113  -4.092  1.00 64.45           H  
ATOM     89 HG23 ILE A   6       6.432   0.413  -3.699  1.00  3.53           H  
ATOM     90 HD11 ILE A   6       3.367   4.013  -3.968  1.00 74.34           H  
ATOM     91 HD12 ILE A   6       2.564   2.639  -3.209  1.00 31.41           H  
ATOM     92 HD13 ILE A   6       4.292   2.897  -2.964  1.00 73.55           H  
ATOM     93  N   ALA A   7       6.202  -1.630  -5.998  1.00 20.54           N  
ATOM     94  CA  ALA A   7       7.062  -2.787  -5.780  1.00 32.15           C  
ATOM     95  C   ALA A   7       7.359  -2.978  -4.296  1.00 61.21           C  
ATOM     96  O   ALA A   7       7.680  -2.022  -3.591  1.00 25.43           O  
ATOM     97  CB  ALA A   7       8.357  -2.638  -6.564  1.00 53.33           C  
ATOM     98  H   ALA A   7       6.472  -0.950  -6.649  1.00 70.31           H  
ATOM     99  HA  ALA A   7       6.545  -3.661  -6.148  1.00 71.53           H  
ATOM    100  HB1 ALA A   7       8.399  -1.651  -7.004  1.00 35.44           H  
ATOM    101  HB2 ALA A   7       9.197  -2.773  -5.900  1.00 44.44           H  
ATOM    102  HB3 ALA A   7       8.391  -3.382  -7.346  1.00  4.21           H  
ATOM    103  N   GLN A   8       7.249  -4.218  -3.830  1.00 72.12           N  
ATOM    104  CA  GLN A   8       7.505  -4.533  -2.430  1.00 12.13           C  
ATOM    105  C   GLN A   8       8.981  -4.352  -2.092  1.00 61.42           C  
ATOM    106  O   GLN A   8       9.332  -3.619  -1.169  1.00 30.45           O  
ATOM    107  CB  GLN A   8       7.070  -5.966  -2.120  1.00 21.35           C  
ATOM    108  CG  GLN A   8       7.337  -6.386  -0.683  1.00 11.41           C  
ATOM    109  CD  GLN A   8       7.152  -7.875  -0.466  1.00  1.54           C  
ATOM    110  OE1 GLN A   8       6.224  -8.481  -1.002  1.00 23.45           O  
ATOM    111  NE2 GLN A   8       8.037  -8.472   0.324  1.00 72.22           N  
ATOM    112  H   GLN A   8       6.989  -4.937  -4.442  1.00 60.30           H  
ATOM    113  HA  GLN A   8       6.925  -3.852  -1.826  1.00 14.13           H  
ATOM    114  HB2 GLN A   8       6.011  -6.057  -2.308  1.00 32.41           H  
ATOM    115  HB3 GLN A   8       7.603  -6.641  -2.773  1.00 42.22           H  
ATOM    116  HG2 GLN A   8       8.353  -6.124  -0.428  1.00 21.13           H  
ATOM    117  HG3 GLN A   8       6.656  -5.854  -0.034  1.00 70.44           H  
ATOM    118 HE21 GLN A   8       8.749  -7.925   0.718  1.00 61.15           H  
ATOM    119 HE22 GLN A   8       7.941  -9.434   0.482  1.00 12.42           H  
ATOM    120  N   GLY A   9       9.843  -5.027  -2.848  1.00 12.14           N  
ATOM    121  CA  GLY A   9      11.271  -4.928  -2.612  1.00 44.23           C  
ATOM    122  C   GLY A   9      11.753  -3.491  -2.567  1.00 21.34           C  
ATOM    123  O   GLY A   9      12.563  -3.126  -1.713  1.00 74.14           O  
ATOM    124  H   GLY A   9       9.506  -5.597  -3.570  1.00 55.55           H  
ATOM    125  HA2 GLY A   9      11.504  -5.405  -1.672  1.00 43.21           H  
ATOM    126  HA3 GLY A   9      11.792  -5.445  -3.405  1.00 52.54           H  
ATOM    127  N   THR A  10      11.256  -2.672  -3.489  1.00 22.35           N  
ATOM    128  CA  THR A  10      11.643  -1.269  -3.552  1.00 52.41           C  
ATOM    129  C   THR A  10      10.963  -0.461  -2.452  1.00 42.24           C  
ATOM    130  O   THR A  10      11.578   0.412  -1.840  1.00 50.14           O  
ATOM    131  CB  THR A  10      11.292  -0.651  -4.919  1.00 11.43           C  
ATOM    132  OG1 THR A  10      11.981  -1.347  -5.963  1.00  4.22           O  
ATOM    133  CG2 THR A  10      11.661   0.825  -4.956  1.00 70.33           C  
ATOM    134  H   THR A  10      10.615  -3.022  -4.141  1.00 72.44           H  
ATOM    135  HA  THR A  10      12.713  -1.211  -3.419  1.00 23.13           H  
ATOM    136  HB  THR A  10      10.227  -0.744  -5.076  1.00 72.23           H  
ATOM    137  HG1 THR A  10      11.343  -1.704  -6.585  1.00 43.34           H  
ATOM    138 HG21 THR A  10      10.763   1.421  -4.909  1.00 54.34           H  
ATOM    139 HG22 THR A  10      12.189   1.041  -5.874  1.00 34.34           H  
ATOM    140 HG23 THR A  10      12.294   1.059  -4.113  1.00 55.01           H  
ATOM    141  N   ALA A  11       9.692  -0.758  -2.206  1.00 34.11           N  
ATOM    142  CA  ALA A  11       8.930  -0.061  -1.177  1.00 55.14           C  
ATOM    143  C   ALA A  11       9.676  -0.059   0.152  1.00 10.03           C  
ATOM    144  O   ALA A  11       9.546   0.873   0.945  1.00 24.02           O  
ATOM    145  CB  ALA A  11       7.558  -0.698  -1.014  1.00 33.31           C  
ATOM    146  H   ALA A  11       9.256  -1.464  -2.727  1.00 61.14           H  
ATOM    147  HA  ALA A  11       8.789   0.960  -1.501  1.00 54.41           H  
ATOM    148  HB1 ALA A  11       7.655  -1.774  -1.045  1.00  5.24           H  
ATOM    149  HB2 ALA A  11       7.134  -0.402  -0.066  1.00 51.31           H  
ATOM    150  HB3 ALA A  11       6.912  -0.372  -1.815  1.00 72.34           H  
ATOM    151  N   GLU A  12      10.456  -1.109   0.389  1.00  3.23           N  
ATOM    152  CA  GLU A  12      11.222  -1.227   1.625  1.00 71.43           C  
ATOM    153  C   GLU A  12      12.167  -0.041   1.795  1.00 60.51           C  
ATOM    154  O   GLU A  12      12.113   0.672   2.797  1.00 72.10           O  
ATOM    155  CB  GLU A  12      12.018  -2.534   1.634  1.00 44.22           C  
ATOM    156  CG  GLU A  12      12.380  -3.017   3.028  1.00 12.55           C  
ATOM    157  CD  GLU A  12      13.460  -4.080   3.016  1.00 64.21           C  
ATOM    158  OE1 GLU A  12      13.267  -5.116   2.346  1.00 54.23           O  
ATOM    159  OE2 GLU A  12      14.500  -3.876   3.677  1.00 65.25           O  
ATOM    160  H   GLU A  12      10.518  -1.820  -0.282  1.00 22.11           H  
ATOM    161  HA  GLU A  12      10.524  -1.237   2.448  1.00 53.32           H  
ATOM    162  HB2 GLU A  12      11.433  -3.302   1.149  1.00  3.44           H  
ATOM    163  HB3 GLU A  12      12.933  -2.387   1.078  1.00 20.15           H  
ATOM    164  HG2 GLU A  12      12.731  -2.175   3.607  1.00 22.40           H  
ATOM    165  HG3 GLU A  12      11.496  -3.428   3.494  1.00 52.44           H  
ATOM    166  N   LYS A  13      13.034   0.163   0.809  1.00 71.11           N  
ATOM    167  CA  LYS A  13      13.992   1.262   0.847  1.00 74.31           C  
ATOM    168  C   LYS A  13      13.283   2.606   0.718  1.00 14.14           C  
ATOM    169  O   LYS A  13      13.707   3.602   1.306  1.00 74.53           O  
ATOM    170  CB  LYS A  13      15.021   1.107  -0.275  1.00 24.15           C  
ATOM    171  CG  LYS A  13      14.404   1.018  -1.659  1.00 51.34           C  
ATOM    172  CD  LYS A  13      15.465   1.053  -2.746  1.00 40.14           C  
ATOM    173  CE  LYS A  13      16.021   2.456  -2.938  1.00 22.24           C  
ATOM    174  NZ  LYS A  13      16.679   2.615  -4.264  1.00  4.41           N  
ATOM    175  H   LYS A  13      13.029  -0.440   0.036  1.00 73.14           H  
ATOM    176  HA  LYS A  13      14.500   1.226   1.798  1.00 20.14           H  
ATOM    177  HB2 LYS A  13      15.688   1.956  -0.254  1.00 45.01           H  
ATOM    178  HB3 LYS A  13      15.593   0.207  -0.100  1.00 61.41           H  
ATOM    179  HG2 LYS A  13      13.852   0.093  -1.739  1.00 43.44           H  
ATOM    180  HG3 LYS A  13      13.732   1.854  -1.798  1.00 31.51           H  
ATOM    181  HD2 LYS A  13      16.273   0.392  -2.470  1.00  2.40           H  
ATOM    182  HD3 LYS A  13      15.027   0.719  -3.676  1.00 55.12           H  
ATOM    183  HE2 LYS A  13      15.211   3.164  -2.860  1.00 53.01           H  
ATOM    184  HE3 LYS A  13      16.745   2.651  -2.160  1.00 60.21           H  
ATOM    185  HZ1 LYS A  13      16.378   1.855  -4.906  1.00 45.12           H  
ATOM    186  HZ2 LYS A  13      17.713   2.575  -4.156  1.00 42.44           H  
ATOM    187  HZ3 LYS A  13      16.421   3.531  -4.683  1.00  3.41           H  
ATOM    188  N   VAL A  14      12.200   2.628  -0.052  1.00 71.25           N  
ATOM    189  CA  VAL A  14      11.430   3.849  -0.256  1.00  4.43           C  
ATOM    190  C   VAL A  14      10.944   4.420   1.072  1.00 60.22           C  
ATOM    191  O   VAL A  14      10.867   5.636   1.246  1.00 31.04           O  
ATOM    192  CB  VAL A  14      10.217   3.603  -1.171  1.00 72.44           C  
ATOM    193  CG1 VAL A  14       9.400   4.876  -1.331  1.00 44.02           C  
ATOM    194  CG2 VAL A  14      10.669   3.076  -2.525  1.00  5.30           C  
ATOM    195  H   VAL A  14      11.911   1.802  -0.494  1.00 42.14           H  
ATOM    196  HA  VAL A  14      12.074   4.574  -0.734  1.00 30.24           H  
ATOM    197  HB  VAL A  14       9.589   2.855  -0.709  1.00 61.35           H  
ATOM    198 HG11 VAL A  14       8.590   4.699  -2.023  1.00 42.34           H  
ATOM    199 HG12 VAL A  14       8.999   5.169  -0.372  1.00 40.53           H  
ATOM    200 HG13 VAL A  14      10.033   5.664  -1.713  1.00 65.51           H  
ATOM    201 HG21 VAL A  14      10.341   3.750  -3.302  1.00 10.20           H  
ATOM    202 HG22 VAL A  14      11.747   3.005  -2.541  1.00 12.43           H  
ATOM    203 HG23 VAL A  14      10.242   2.098  -2.693  1.00  1.22           H  
ATOM    204  N   VAL A  15      10.617   3.533   2.006  1.00 32.13           N  
ATOM    205  CA  VAL A  15      10.139   3.947   3.320  1.00 41.50           C  
ATOM    206  C   VAL A  15      11.130   4.890   3.993  1.00 42.32           C  
ATOM    207  O   VAL A  15      10.751   5.943   4.505  1.00  2.43           O  
ATOM    208  CB  VAL A  15       9.897   2.734   4.238  1.00 41.52           C  
ATOM    209  CG1 VAL A  15       9.438   3.190   5.615  1.00 72.45           C  
ATOM    210  CG2 VAL A  15       8.882   1.789   3.614  1.00 61.24           C  
ATOM    211  H   VAL A  15      10.700   2.577   1.808  1.00 75.13           H  
ATOM    212  HA  VAL A  15       9.200   4.464   3.186  1.00 53.01           H  
ATOM    213  HB  VAL A  15      10.830   2.203   4.352  1.00 64.14           H  
ATOM    214 HG11 VAL A  15       8.541   3.783   5.516  1.00 12.33           H  
ATOM    215 HG12 VAL A  15       9.234   2.326   6.230  1.00 32.22           H  
ATOM    216 HG13 VAL A  15      10.213   3.784   6.074  1.00  5.41           H  
ATOM    217 HG21 VAL A  15       8.036   1.680   4.276  1.00 63.32           H  
ATOM    218 HG22 VAL A  15       8.550   2.191   2.668  1.00  4.11           H  
ATOM    219 HG23 VAL A  15       9.340   0.823   3.453  1.00  0.30           H  
ATOM    220  N   SER A  16      12.402   4.505   3.987  1.00  4.10           N  
ATOM    221  CA  SER A  16      13.449   5.315   4.600  1.00 70.30           C  
ATOM    222  C   SER A  16      13.413   6.743   4.066  1.00  3.52           C  
ATOM    223  O   SER A  16      13.726   7.695   4.784  1.00 70.25           O  
ATOM    224  CB  SER A  16      14.823   4.694   4.337  1.00 14.34           C  
ATOM    225  OG  SER A  16      15.863   5.582   4.710  1.00 74.24           O  
ATOM    226  H   SER A  16      12.642   3.655   3.562  1.00 21.35           H  
ATOM    227  HA  SER A  16      13.271   5.336   5.665  1.00 53.13           H  
ATOM    228  HB2 SER A  16      14.920   3.785   4.911  1.00 75.14           H  
ATOM    229  HB3 SER A  16      14.917   4.469   3.285  1.00 62.50           H  
ATOM    230  HG  SER A  16      16.324   5.883   3.923  1.00 31.42           H  
ATOM    231  N   LEU A  17      13.030   6.887   2.802  1.00 22.43           N  
ATOM    232  CA  LEU A  17      12.953   8.199   2.170  1.00 11.02           C  
ATOM    233  C   LEU A  17      11.780   9.002   2.724  1.00  4.13           C  
ATOM    234  O   LEU A  17      11.854  10.226   2.841  1.00 32.34           O  
ATOM    235  CB  LEU A  17      12.812   8.049   0.654  1.00  2.34           C  
ATOM    236  CG  LEU A  17      14.045   8.415  -0.173  1.00 73.15           C  
ATOM    237  CD1 LEU A  17      15.272   7.679   0.342  1.00 34.12           C  
ATOM    238  CD2 LEU A  17      13.812   8.102  -1.644  1.00 75.52           C  
ATOM    239  H   LEU A  17      12.793   6.092   2.281  1.00 24.31           H  
ATOM    240  HA  LEU A  17      13.870   8.726   2.388  1.00 13.22           H  
ATOM    241  HB2 LEU A  17      12.567   7.019   0.445  1.00  3.42           H  
ATOM    242  HB3 LEU A  17      11.997   8.683   0.334  1.00  4.45           H  
ATOM    243  HG  LEU A  17      14.230   9.476  -0.082  1.00 41.41           H  
ATOM    244 HD11 LEU A  17      15.426   7.921   1.383  1.00 54.13           H  
ATOM    245 HD12 LEU A  17      16.138   7.978  -0.229  1.00 54.53           H  
ATOM    246 HD13 LEU A  17      15.123   6.614   0.238  1.00 53.12           H  
ATOM    247 HD21 LEU A  17      12.872   8.530  -1.959  1.00 33.01           H  
ATOM    248 HD22 LEU A  17      13.784   7.031  -1.784  1.00 23.14           H  
ATOM    249 HD23 LEU A  17      14.615   8.521  -2.233  1.00 75.22           H  
ATOM    250  N   ILE A  18      10.702   8.306   3.065  1.00 34.54           N  
ATOM    251  CA  ILE A  18       9.515   8.954   3.610  1.00 22.34           C  
ATOM    252  C   ILE A  18       9.808   9.585   4.967  1.00 20.13           C  
ATOM    253  O   ILE A  18       9.489  10.749   5.203  1.00  2.42           O  
ATOM    254  CB  ILE A  18       8.349   7.959   3.761  1.00 60.05           C  
ATOM    255  CG1 ILE A  18       8.142   7.182   2.459  1.00 62.22           C  
ATOM    256  CG2 ILE A  18       7.075   8.692   4.154  1.00 23.34           C  
ATOM    257  CD1 ILE A  18       6.999   6.193   2.520  1.00 12.44           C  
ATOM    258  H   ILE A  18      10.704   7.333   2.948  1.00 32.15           H  
ATOM    259  HA  ILE A  18       9.214   9.730   2.922  1.00 73.23           H  
ATOM    260  HB  ILE A  18       8.596   7.266   4.550  1.00 32.20           H  
ATOM    261 HG12 ILE A  18       7.936   7.877   1.661  1.00 40.14           H  
ATOM    262 HG13 ILE A  18       9.044   6.633   2.229  1.00 42.21           H  
ATOM    263 HG21 ILE A  18       7.327   9.667   4.544  1.00  1.03           H  
ATOM    264 HG22 ILE A  18       6.442   8.804   3.287  1.00  4.30           H  
ATOM    265 HG23 ILE A  18       6.553   8.126   4.911  1.00 60.52           H  
ATOM    266 HD11 ILE A  18       6.160   6.578   1.958  1.00 12.34           H  
ATOM    267 HD12 ILE A  18       7.313   5.252   2.095  1.00 23.45           H  
ATOM    268 HD13 ILE A  18       6.705   6.045   3.549  1.00 40.55           H  
ATOM    269  N   ASN A  19      10.419   8.808   5.856  1.00 61.12           N  
ATOM    270  CA  ASN A  19      10.757   9.291   7.190  1.00 52.33           C  
ATOM    271  C   ASN A  19      11.651  10.525   7.111  1.00 61.10           C  
ATOM    272  O   ASN A  19      11.690  11.336   8.036  1.00 53.04           O  
ATOM    273  CB  ASN A  19      11.455   8.191   7.992  1.00 44.53           C  
ATOM    274  CG  ASN A  19      10.480   7.356   8.798  1.00 22.13           C  
ATOM    275  OD1 ASN A  19       9.688   6.596   8.241  1.00 55.50           O  
ATOM    276  ND2 ASN A  19      10.534   7.493  10.118  1.00 44.00           N  
ATOM    277  H   ASN A  19      10.648   7.888   5.609  1.00 22.40           H  
ATOM    278  HA  ASN A  19       9.837   9.559   7.688  1.00 61.22           H  
ATOM    279  HB2 ASN A  19      11.982   7.538   7.312  1.00 44.04           H  
ATOM    280  HB3 ASN A  19      12.162   8.643   8.671  1.00  5.02           H  
ATOM    281 HD21 ASN A  19      11.191   8.117  10.492  1.00 23.24           H  
ATOM    282 HD22 ASN A  19       9.916   6.964  10.664  1.00 54.23           H  
ATOM    283  N   ALA A  20      12.368  10.659   6.000  1.00 11.40           N  
ATOM    284  CA  ALA A  20      13.260  11.795   5.799  1.00 34.20           C  
ATOM    285  C   ALA A  20      12.476  13.101   5.721  1.00 24.14           C  
ATOM    286  O   ALA A  20      13.030  14.181   5.921  1.00 44.12           O  
ATOM    287  CB  ALA A  20      14.088  11.598   4.538  1.00  3.42           C  
ATOM    288  H   ALA A  20      12.294   9.980   5.298  1.00 22.54           H  
ATOM    289  HA  ALA A  20      13.935  11.842   6.641  1.00 65.41           H  
ATOM    290  HB1 ALA A  20      14.848  12.364   4.485  1.00  3.41           H  
ATOM    291  HB2 ALA A  20      14.557  10.626   4.564  1.00 44.21           H  
ATOM    292  HB3 ALA A  20      13.447  11.667   3.672  1.00 21.52           H  
ATOM    293  N   GLY A  21      11.184  12.994   5.429  1.00 15.14           N  
ATOM    294  CA  GLY A  21      10.346  14.175   5.330  1.00 74.23           C  
ATOM    295  C   GLY A  21      10.179  14.648   3.899  1.00 11.45           C  
ATOM    296  O   GLY A  21       9.695  15.755   3.656  1.00 23.13           O  
ATOM    297  H   GLY A  21      10.796  12.106   5.280  1.00 13.44           H  
ATOM    298  HA2 GLY A  21       9.372  13.948   5.739  1.00 64.34           H  
ATOM    299  HA3 GLY A  21      10.792  14.969   5.910  1.00 42.12           H  
ATOM    300  N   LEU A  22      10.581  13.811   2.950  1.00 22.11           N  
ATOM    301  CA  LEU A  22      10.475  14.150   1.535  1.00  5.43           C  
ATOM    302  C   LEU A  22       9.031  14.046   1.057  1.00 50.23           C  
ATOM    303  O   LEU A  22       8.302  13.130   1.440  1.00  4.32           O  
ATOM    304  CB  LEU A  22      11.369  13.230   0.702  1.00 74.04           C  
ATOM    305  CG  LEU A  22      12.816  13.687   0.516  1.00 52.25           C  
ATOM    306  CD1 LEU A  22      12.878  14.904  -0.395  1.00 24.21           C  
ATOM    307  CD2 LEU A  22      13.456  13.993   1.862  1.00 72.11           C  
ATOM    308  H   LEU A  22      10.958  12.944   3.205  1.00 22.53           H  
ATOM    309  HA  LEU A  22      10.810  15.170   1.413  1.00 32.15           H  
ATOM    310  HB2 LEU A  22      11.387  12.264   1.181  1.00 34.53           H  
ATOM    311  HB3 LEU A  22      10.922  13.135  -0.278  1.00 52.50           H  
ATOM    312  HG  LEU A  22      13.381  12.892   0.048  1.00 13.24           H  
ATOM    313 HD11 LEU A  22      13.587  15.615   0.002  1.00 20.53           H  
ATOM    314 HD12 LEU A  22      11.902  15.362  -0.451  1.00 70.10           H  
ATOM    315 HD13 LEU A  22      13.189  14.598  -1.383  1.00 44.02           H  
ATOM    316 HD21 LEU A  22      14.525  13.859   1.791  1.00 51.12           H  
ATOM    317 HD22 LEU A  22      13.058  13.323   2.610  1.00 74.15           H  
ATOM    318 HD23 LEU A  22      13.238  15.014   2.141  1.00 74.33           H  
ATOM    319  N   THR A  23       8.622  14.990   0.214  1.00  4.02           N  
ATOM    320  CA  THR A  23       7.266  15.004  -0.318  1.00 52.21           C  
ATOM    321  C   THR A  23       7.135  14.069  -1.515  1.00 12.21           C  
ATOM    322  O   THR A  23       8.130  13.702  -2.141  1.00 15.34           O  
ATOM    323  CB  THR A  23       6.843  16.424  -0.742  1.00 22.35           C  
ATOM    324  OG1 THR A  23       7.810  16.974  -1.643  1.00 51.13           O  
ATOM    325  CG2 THR A  23       6.700  17.330   0.472  1.00 42.33           C  
ATOM    326  H   THR A  23       9.250  15.693  -0.054  1.00 55.53           H  
ATOM    327  HA  THR A  23       6.598  14.670   0.462  1.00 13.25           H  
ATOM    328  HB  THR A  23       5.888  16.364  -1.243  1.00 14.04           H  
ATOM    329  HG1 THR A  23       8.553  17.321  -1.143  1.00 54.55           H  
ATOM    330 HG21 THR A  23       7.643  17.818   0.669  1.00 30.54           H  
ATOM    331 HG22 THR A  23       6.413  16.741   1.330  1.00 62.22           H  
ATOM    332 HG23 THR A  23       5.943  18.075   0.277  1.00 44.41           H  
ATOM    333  N   VAL A  24       5.901  13.687  -1.829  1.00 61.21           N  
ATOM    334  CA  VAL A  24       5.640  12.795  -2.953  1.00 10.31           C  
ATOM    335  C   VAL A  24       6.310  13.303  -4.225  1.00  2.25           C  
ATOM    336  O   VAL A  24       6.700  12.519  -5.089  1.00  4.33           O  
ATOM    337  CB  VAL A  24       4.129  12.642  -3.208  1.00 72.03           C  
ATOM    338  CG1 VAL A  24       3.530  13.960  -3.675  1.00 74.34           C  
ATOM    339  CG2 VAL A  24       3.870  11.539  -4.224  1.00 13.33           C  
ATOM    340  H   VAL A  24       5.149  14.013  -1.293  1.00 34.32           H  
ATOM    341  HA  VAL A  24       6.043  11.823  -2.709  1.00 11.14           H  
ATOM    342  HB  VAL A  24       3.653  12.365  -2.279  1.00  4.43           H  
ATOM    343 HG11 VAL A  24       3.512  13.984  -4.755  1.00 42.12           H  
ATOM    344 HG12 VAL A  24       2.523  14.053  -3.296  1.00 33.54           H  
ATOM    345 HG13 VAL A  24       4.130  14.778  -3.308  1.00  4.55           H  
ATOM    346 HG21 VAL A  24       3.929  11.947  -5.222  1.00 13.13           H  
ATOM    347 HG22 VAL A  24       4.610  10.762  -4.107  1.00 45.41           H  
ATOM    348 HG23 VAL A  24       2.885  11.125  -4.062  1.00 60.43           H  
ATOM    349  N   GLY A  25       6.441  14.622  -4.332  1.00  2.01           N  
ATOM    350  CA  GLY A  25       7.065  15.213  -5.501  1.00 63.34           C  
ATOM    351  C   GLY A  25       8.432  14.623  -5.789  1.00 52.43           C  
ATOM    352  O   GLY A  25       8.758  14.327  -6.939  1.00  0.23           O  
ATOM    353  H   GLY A  25       6.111  15.199  -3.611  1.00 63.41           H  
ATOM    354  HA2 GLY A  25       6.427  15.050  -6.357  1.00 41.41           H  
ATOM    355  HA3 GLY A  25       7.171  16.276  -5.340  1.00 62.45           H  
ATOM    356  N   SER A  26       9.234  14.454  -4.743  1.00  0.30           N  
ATOM    357  CA  SER A  26      10.575  13.902  -4.890  1.00 25.33           C  
ATOM    358  C   SER A  26      10.516  12.421  -5.253  1.00 43.11           C  
ATOM    359  O   SER A  26      11.354  11.922  -6.005  1.00 31.40           O  
ATOM    360  CB  SER A  26      11.372  14.090  -3.597  1.00 34.21           C  
ATOM    361  OG  SER A  26      12.757  14.220  -3.865  1.00 51.24           O  
ATOM    362  H   SER A  26       8.917  14.710  -3.851  1.00 74.24           H  
ATOM    363  HA  SER A  26      11.069  14.437  -5.687  1.00 71.33           H  
ATOM    364  HB2 SER A  26      11.030  14.981  -3.093  1.00 35.22           H  
ATOM    365  HB3 SER A  26      11.220  13.233  -2.956  1.00 61.13           H  
ATOM    366  HG  SER A  26      13.197  13.386  -3.689  1.00 64.31           H  
ATOM    367  N   ILE A  27       9.521  11.725  -4.714  1.00  1.42           N  
ATOM    368  CA  ILE A  27       9.351  10.303  -4.982  1.00 24.35           C  
ATOM    369  C   ILE A  27       9.140  10.045  -6.469  1.00 71.35           C  
ATOM    370  O   ILE A  27       9.654   9.070  -7.020  1.00 14.32           O  
ATOM    371  CB  ILE A  27       8.161   9.720  -4.197  1.00  1.23           C  
ATOM    372  CG1 ILE A  27       8.304  10.032  -2.705  1.00 70.45           C  
ATOM    373  CG2 ILE A  27       8.061   8.219  -4.423  1.00  4.02           C  
ATOM    374  CD1 ILE A  27       9.502   9.369  -2.062  1.00 33.31           C  
ATOM    375  H   ILE A  27       8.886  12.180  -4.123  1.00 34.34           H  
ATOM    376  HA  ILE A  27      10.250   9.794  -4.663  1.00 42.40           H  
ATOM    377  HB  ILE A  27       7.256  10.177  -4.567  1.00 62.35           H  
ATOM    378 HG12 ILE A  27       8.405  11.097  -2.575  1.00  4.33           H  
ATOM    379 HG13 ILE A  27       7.418   9.692  -2.188  1.00 40.23           H  
ATOM    380 HG21 ILE A  27       9.045   7.818  -4.616  1.00  5.02           H  
ATOM    381 HG22 ILE A  27       7.649   7.750  -3.542  1.00 72.54           H  
ATOM    382 HG23 ILE A  27       7.421   8.024  -5.269  1.00 74.14           H  
ATOM    383 HD11 ILE A  27      10.174  10.127  -1.686  1.00 53.00           H  
ATOM    384 HD12 ILE A  27       9.172   8.745  -1.244  1.00 62.43           H  
ATOM    385 HD13 ILE A  27      10.016   8.764  -2.794  1.00 34.15           H  
ATOM    386  N   ILE A  28       8.382  10.925  -7.115  1.00 62.20           N  
ATOM    387  CA  ILE A  28       8.105  10.794  -8.540  1.00 65.21           C  
ATOM    388  C   ILE A  28       9.393  10.836  -9.356  1.00 71.12           C  
ATOM    389  O   ILE A  28       9.594  10.024 -10.259  1.00 43.14           O  
ATOM    390  CB  ILE A  28       7.161  11.905  -9.035  1.00 11.23           C  
ATOM    391  CG1 ILE A  28       5.859  11.893  -8.231  1.00 72.23           C  
ATOM    392  CG2 ILE A  28       6.875  11.736 -10.519  1.00 63.34           C  
ATOM    393  CD1 ILE A  28       5.034  13.150  -8.398  1.00 73.44           C  
ATOM    394  H   ILE A  28       8.001  11.680  -6.622  1.00  0.45           H  
ATOM    395  HA  ILE A  28       7.622   9.841  -8.699  1.00 71.32           H  
ATOM    396  HB  ILE A  28       7.654  12.855  -8.894  1.00 33.14           H  
ATOM    397 HG12 ILE A  28       5.256  11.056  -8.548  1.00 13.54           H  
ATOM    398 HG13 ILE A  28       6.093  11.786  -7.182  1.00 22.20           H  
ATOM    399 HG21 ILE A  28       7.423  10.885 -10.896  1.00 61.44           H  
ATOM    400 HG22 ILE A  28       5.818  11.575 -10.666  1.00 13.30           H  
ATOM    401 HG23 ILE A  28       7.182  12.625 -11.049  1.00 60.22           H  
ATOM    402 HD11 ILE A  28       5.660  14.015  -8.236  1.00 40.31           H  
ATOM    403 HD12 ILE A  28       4.627  13.184  -9.398  1.00 62.44           H  
ATOM    404 HD13 ILE A  28       4.228  13.150  -7.681  1.00 35.24           H  
ATOM    405  N   SER A  29      10.263  11.787  -9.031  1.00 33.23           N  
ATOM    406  CA  SER A  29      11.531  11.936  -9.735  1.00 11.42           C  
ATOM    407  C   SER A  29      12.410  10.705  -9.539  1.00 34.33           C  
ATOM    408  O   SER A  29      13.192  10.341 -10.417  1.00 42.12           O  
ATOM    409  CB  SER A  29      12.266  13.185  -9.245  1.00  5.05           C  
ATOM    410  OG  SER A  29      13.607  13.200  -9.703  1.00 23.12           O  
ATOM    411  H   SER A  29      10.045  12.404  -8.301  1.00 52.10           H  
ATOM    412  HA  SER A  29      11.315  12.046 -10.787  1.00 52.21           H  
ATOM    413  HB2 SER A  29      11.763  14.065  -9.614  1.00 73.04           H  
ATOM    414  HB3 SER A  29      12.267  13.198  -8.164  1.00 63.21           H  
ATOM    415  HG  SER A  29      13.619  13.302 -10.657  1.00 54.52           H  
ATOM    416  N   ILE A  30      12.274  10.067  -8.381  1.00  2.53           N  
ATOM    417  CA  ILE A  30      13.054   8.876  -8.069  1.00  4.40           C  
ATOM    418  C   ILE A  30      12.610   7.691  -8.919  1.00 25.53           C  
ATOM    419  O   ILE A  30      13.394   7.140  -9.693  1.00 70.33           O  
ATOM    420  CB  ILE A  30      12.936   8.500  -6.580  1.00 63.43           C  
ATOM    421  CG1 ILE A  30      13.442   9.645  -5.700  1.00 71.44           C  
ATOM    422  CG2 ILE A  30      13.711   7.222  -6.294  1.00 45.31           C  
ATOM    423  CD1 ILE A  30      12.822   9.665  -4.321  1.00  3.24           C  
ATOM    424  H   ILE A  30      11.634  10.406  -7.721  1.00 21.12           H  
ATOM    425  HA  ILE A  30      14.091   9.092  -8.284  1.00 62.31           H  
ATOM    426  HB  ILE A  30      11.896   8.318  -6.359  1.00 73.25           H  
ATOM    427 HG12 ILE A  30      14.510   9.555  -5.582  1.00 62.12           H  
ATOM    428 HG13 ILE A  30      13.215  10.585  -6.181  1.00 52.31           H  
ATOM    429 HG21 ILE A  30      14.310   6.964  -7.155  1.00 70.13           H  
ATOM    430 HG22 ILE A  30      14.356   7.376  -5.442  1.00 43.41           H  
ATOM    431 HG23 ILE A  30      13.020   6.421  -6.083  1.00 31.33           H  
ATOM    432 HD11 ILE A  30      12.332   8.721  -4.132  1.00 62.32           H  
ATOM    433 HD12 ILE A  30      13.594   9.823  -3.581  1.00 72.43           H  
ATOM    434 HD13 ILE A  30      12.098  10.464  -4.262  1.00 62.43           H  
ATOM    435  N   LEU A  31      11.349   7.303  -8.770  1.00 74.11           N  
ATOM    436  CA  LEU A  31      10.798   6.183  -9.526  1.00 23.25           C  
ATOM    437  C   LEU A  31      10.859   6.455 -11.025  1.00 54.21           C  
ATOM    438  O   LEU A  31      11.202   5.575 -11.813  1.00  3.11           O  
ATOM    439  CB  LEU A  31       9.353   5.917  -9.102  1.00 13.44           C  
ATOM    440  CG  LEU A  31       9.157   5.385  -7.682  1.00 34.14           C  
ATOM    441  CD1 LEU A  31       7.687   5.099  -7.417  1.00 15.31           C  
ATOM    442  CD2 LEU A  31       9.993   4.133  -7.461  1.00 42.02           C  
ATOM    443  H   LEU A  31      10.773   7.780  -8.138  1.00 15.51           H  
ATOM    444  HA  LEU A  31      11.395   5.310  -9.306  1.00 43.11           H  
ATOM    445  HB2 LEU A  31       8.808   6.845  -9.185  1.00  2.34           H  
ATOM    446  HB3 LEU A  31       8.935   5.194  -9.788  1.00  1.31           H  
ATOM    447  HG  LEU A  31       9.483   6.135  -6.974  1.00 52.14           H  
ATOM    448 HD11 LEU A  31       7.599   4.291  -6.707  1.00 21.01           H  
ATOM    449 HD12 LEU A  31       7.202   4.821  -8.341  1.00 71.10           H  
ATOM    450 HD13 LEU A  31       7.215   5.984  -7.016  1.00 15.41           H  
ATOM    451 HD21 LEU A  31       9.610   3.589  -6.611  1.00 11.12           H  
ATOM    452 HD22 LEU A  31      11.019   4.414  -7.276  1.00 44.45           H  
ATOM    453 HD23 LEU A  31       9.944   3.508  -8.341  1.00 43.02           H  
ATOM    454  N   GLY A  32      10.524   7.682 -11.413  1.00 13.34           N  
ATOM    455  CA  GLY A  32      10.548   8.050 -12.816  1.00 64.43           C  
ATOM    456  C   GLY A  32       9.778   7.075 -13.684  1.00 71.33           C  
ATOM    457  O   GLY A  32      10.119   6.865 -14.848  1.00 12.03           O  
ATOM    458  H   GLY A  32      10.258   8.344 -10.740  1.00 34.54           H  
ATOM    459  HA2 GLY A  32      10.117   9.033 -12.927  1.00 40.34           H  
ATOM    460  HA3 GLY A  32      11.575   8.078 -13.151  1.00 70.21           H  
ATOM    461  N   GLY A  33       8.736   6.475 -13.117  1.00 14.12           N  
ATOM    462  CA  GLY A  33       7.932   5.523 -13.861  1.00 22.54           C  
ATOM    463  C   GLY A  33       6.452   5.843 -13.804  1.00 12.33           C  
ATOM    464  O   GLY A  33       5.680   5.136 -13.156  1.00 22.21           O  
ATOM    465  H   GLY A  33       8.510   6.681 -12.185  1.00 44.24           H  
ATOM    466  HA2 GLY A  33       8.252   5.527 -14.892  1.00 74.31           H  
ATOM    467  HA3 GLY A  33       8.091   4.536 -13.449  1.00 51.51           H  
ATOM    468  N   VAL A  34       6.053   6.915 -14.482  1.00 64.44           N  
ATOM    469  CA  VAL A  34       4.656   7.328 -14.506  1.00 54.41           C  
ATOM    470  C   VAL A  34       4.075   7.383 -13.098  1.00 13.04           C  
ATOM    471  O   VAL A  34       3.016   6.814 -12.827  1.00 65.03           O  
ATOM    472  CB  VAL A  34       3.803   6.376 -15.365  1.00 33.23           C  
ATOM    473  CG1 VAL A  34       2.437   6.985 -15.643  1.00  1.42           C  
ATOM    474  CG2 VAL A  34       4.521   6.042 -16.663  1.00 43.34           C  
ATOM    475  H   VAL A  34       6.715   7.439 -14.980  1.00 25.33           H  
ATOM    476  HA  VAL A  34       4.607   8.315 -14.944  1.00 33.02           H  
ATOM    477  HB  VAL A  34       3.657   5.459 -14.813  1.00 23.14           H  
ATOM    478 HG11 VAL A  34       1.709   6.560 -14.967  1.00 43.41           H  
ATOM    479 HG12 VAL A  34       2.484   8.055 -15.498  1.00 34.21           H  
ATOM    480 HG13 VAL A  34       2.149   6.772 -16.662  1.00 33.14           H  
ATOM    481 HG21 VAL A  34       5.324   5.348 -16.463  1.00 53.24           H  
ATOM    482 HG22 VAL A  34       3.823   5.597 -17.356  1.00 60.40           H  
ATOM    483 HG23 VAL A  34       4.927   6.947 -17.094  1.00 32.24           H  
ATOM    484  N   THR A  35       4.774   8.073 -12.201  1.00 72.52           N  
ATOM    485  CA  THR A  35       4.328   8.202 -10.820  1.00 25.55           C  
ATOM    486  C   THR A  35       3.389   9.391 -10.653  1.00 64.23           C  
ATOM    487  O   THR A  35       3.031   9.760  -9.535  1.00 32.00           O  
ATOM    488  CB  THR A  35       5.521   8.365  -9.858  1.00 13.00           C  
ATOM    489  OG1 THR A  35       6.697   8.722 -10.592  1.00 60.14           O  
ATOM    490  CG2 THR A  35       5.771   7.080  -9.083  1.00 11.32           C  
ATOM    491  H   THR A  35       5.609   8.504 -12.477  1.00 64.53           H  
ATOM    492  HA  THR A  35       3.800   7.298 -10.554  1.00 32.43           H  
ATOM    493  HB  THR A  35       5.291   9.153  -9.155  1.00 43.32           H  
ATOM    494  HG1 THR A  35       7.476   8.433 -10.110  1.00 75.11           H  
ATOM    495 HG21 THR A  35       5.150   6.293  -9.483  1.00 24.43           H  
ATOM    496 HG22 THR A  35       5.529   7.235  -8.042  1.00 22.03           H  
ATOM    497 HG23 THR A  35       6.810   6.802  -9.174  1.00 21.41           H  
ATOM    498  N   VAL A  36       2.993   9.987 -11.773  1.00 42.13           N  
ATOM    499  CA  VAL A  36       2.094  11.134 -11.752  1.00 15.35           C  
ATOM    500  C   VAL A  36       0.805  10.808 -11.004  1.00 42.25           C  
ATOM    501  O   VAL A  36       0.135  11.699 -10.484  1.00 32.44           O  
ATOM    502  CB  VAL A  36       1.743  11.600 -13.177  1.00 44.13           C  
ATOM    503  CG1 VAL A  36       0.845  12.827 -13.133  1.00 32.40           C  
ATOM    504  CG2 VAL A  36       3.010  11.885 -13.970  1.00 51.33           C  
ATOM    505  H   VAL A  36       3.313   9.647 -12.635  1.00 30.12           H  
ATOM    506  HA  VAL A  36       2.597  11.944 -11.244  1.00 43.33           H  
ATOM    507  HB  VAL A  36       1.205  10.805 -13.672  1.00 64.11           H  
ATOM    508 HG11 VAL A  36      -0.183  12.515 -13.016  1.00 40.34           H  
ATOM    509 HG12 VAL A  36       1.130  13.452 -12.300  1.00 13.13           H  
ATOM    510 HG13 VAL A  36       0.949  13.383 -14.053  1.00 64.51           H  
ATOM    511 HG21 VAL A  36       3.222  11.052 -14.623  1.00 72.21           H  
ATOM    512 HG22 VAL A  36       2.871  12.779 -14.560  1.00 12.00           H  
ATOM    513 HG23 VAL A  36       3.837  12.028 -13.290  1.00 12.33           H  
ATOM    514  N   GLY A  37       0.465   9.524 -10.956  1.00 35.24           N  
ATOM    515  CA  GLY A  37      -0.743   9.102 -10.269  1.00 43.25           C  
ATOM    516  C   GLY A  37      -0.495   8.768  -8.812  1.00  4.31           C  
ATOM    517  O   GLY A  37      -1.420   8.775  -7.999  1.00 74.34           O  
ATOM    518  H   GLY A  37       1.038   8.857 -11.389  1.00 53.22           H  
ATOM    519  HA2 GLY A  37      -1.472   9.896 -10.327  1.00 74.02           H  
ATOM    520  HA3 GLY A  37      -1.138   8.227 -10.765  1.00  5.22           H  
ATOM    521  N   LEU A  38       0.757   8.474  -8.479  1.00 23.01           N  
ATOM    522  CA  LEU A  38       1.125   8.134  -7.109  1.00 32.13           C  
ATOM    523  C   LEU A  38       0.944   9.333  -6.183  1.00 63.30           C  
ATOM    524  O   LEU A  38       0.878   9.183  -4.963  1.00  2.20           O  
ATOM    525  CB  LEU A  38       2.574   7.647  -7.054  1.00 72.24           C  
ATOM    526  CG  LEU A  38       2.783   6.143  -7.234  1.00 65.13           C  
ATOM    527  CD1 LEU A  38       2.174   5.376  -6.071  1.00 71.01           C  
ATOM    528  CD2 LEU A  38       2.188   5.675  -8.554  1.00 52.53           C  
ATOM    529  H   LEU A  38       1.452   8.485  -9.170  1.00 14.52           H  
ATOM    530  HA  LEU A  38       0.473   7.338  -6.779  1.00  4.42           H  
ATOM    531  HB2 LEU A  38       3.122   8.152  -7.834  1.00 50.43           H  
ATOM    532  HB3 LEU A  38       2.980   7.926  -6.092  1.00 73.23           H  
ATOM    533  HG  LEU A  38       3.844   5.933  -7.252  1.00 42.32           H  
ATOM    534 HD11 LEU A  38       1.112   5.264  -6.231  1.00 23.21           H  
ATOM    535 HD12 LEU A  38       2.345   5.919  -5.153  1.00 74.22           H  
ATOM    536 HD13 LEU A  38       2.633   4.401  -6.003  1.00 25.32           H  
ATOM    537 HD21 LEU A  38       2.468   6.362  -9.339  1.00  3.10           H  
ATOM    538 HD22 LEU A  38       1.111   5.643  -8.471  1.00 44.04           H  
ATOM    539 HD23 LEU A  38       2.561   4.689  -8.788  1.00 34.40           H  
ATOM    540  N   SER A  39       0.863  10.522  -6.772  1.00 21.42           N  
ATOM    541  CA  SER A  39       0.692  11.747  -6.000  1.00 35.21           C  
ATOM    542  C   SER A  39      -0.498  11.629  -5.051  1.00 43.35           C  
ATOM    543  O   SER A  39      -0.523  12.250  -3.989  1.00 63.53           O  
ATOM    544  CB  SER A  39       0.496  12.941  -6.936  1.00 12.12           C  
ATOM    545  OG  SER A  39      -0.756  12.872  -7.596  1.00 14.35           O  
ATOM    546  H   SER A  39       0.923  10.576  -7.749  1.00 34.12           H  
ATOM    547  HA  SER A  39       1.588  11.900  -5.417  1.00 72.24           H  
ATOM    548  HB2 SER A  39       0.537  13.855  -6.363  1.00 24.22           H  
ATOM    549  HB3 SER A  39       1.281  12.945  -7.678  1.00 51.52           H  
ATOM    550  HG  SER A  39      -1.175  13.736  -7.580  1.00  2.23           H  
ATOM    551  N   GLY A  40      -1.483  10.828  -5.444  1.00 72.33           N  
ATOM    552  CA  GLY A  40      -2.663  10.643  -4.619  1.00 65.41           C  
ATOM    553  C   GLY A  40      -2.604   9.367  -3.803  1.00 35.42           C  
ATOM    554  O   GLY A  40      -3.409   9.166  -2.893  1.00 31.20           O  
ATOM    555  H   GLY A  40      -1.409  10.358  -6.302  1.00  2.34           H  
ATOM    556  HA2 GLY A  40      -2.754  11.483  -3.948  1.00 14.32           H  
ATOM    557  HA3 GLY A  40      -3.533  10.608  -5.258  1.00 21.01           H  
ATOM    558  N   VAL A  41      -1.651   8.500  -4.129  1.00  3.10           N  
ATOM    559  CA  VAL A  41      -1.491   7.236  -3.420  1.00  1.22           C  
ATOM    560  C   VAL A  41      -0.484   7.368  -2.283  1.00 30.43           C  
ATOM    561  O   VAL A  41      -0.811   7.131  -1.119  1.00 43.43           O  
ATOM    562  CB  VAL A  41      -1.033   6.114  -4.370  1.00 25.33           C  
ATOM    563  CG1 VAL A  41      -0.841   4.812  -3.606  1.00 12.44           C  
ATOM    564  CG2 VAL A  41      -2.031   5.934  -5.503  1.00 14.31           C  
ATOM    565  H   VAL A  41      -1.039   8.716  -4.864  1.00 13.43           H  
ATOM    566  HA  VAL A  41      -2.451   6.961  -3.008  1.00 21.22           H  
ATOM    567  HB  VAL A  41      -0.082   6.397  -4.797  1.00 50.32           H  
ATOM    568 HG11 VAL A  41      -1.081   3.979  -4.249  1.00 72.14           H  
ATOM    569 HG12 VAL A  41       0.186   4.733  -3.280  1.00 13.51           H  
ATOM    570 HG13 VAL A  41      -1.494   4.801  -2.745  1.00 51.22           H  
ATOM    571 HG21 VAL A  41      -2.992   5.656  -5.096  1.00 60.20           H  
ATOM    572 HG22 VAL A  41      -2.126   6.861  -6.049  1.00  2.34           H  
ATOM    573 HG23 VAL A  41      -1.684   5.158  -6.170  1.00 15.03           H  
ATOM    574  N   PHE A  42       0.742   7.746  -2.627  1.00  4.44           N  
ATOM    575  CA  PHE A  42       1.799   7.909  -1.634  1.00 53.24           C  
ATOM    576  C   PHE A  42       1.338   8.810  -0.492  1.00 71.21           C  
ATOM    577  O   PHE A  42       1.764   8.649   0.652  1.00  0.11           O  
ATOM    578  CB  PHE A  42       3.054   8.494  -2.286  1.00 14.23           C  
ATOM    579  CG  PHE A  42       4.333   8.002  -1.671  1.00 52.32           C  
ATOM    580  CD1 PHE A  42       4.814   6.735  -1.960  1.00 54.54           C  
ATOM    581  CD2 PHE A  42       5.054   8.807  -0.804  1.00 22.43           C  
ATOM    582  CE1 PHE A  42       5.991   6.280  -1.397  1.00 34.21           C  
ATOM    583  CE2 PHE A  42       6.232   8.357  -0.238  1.00 31.44           C  
ATOM    584  CZ  PHE A  42       6.700   7.091  -0.534  1.00  1.35           C  
ATOM    585  H   PHE A  42       0.942   7.920  -3.571  1.00  0.14           H  
ATOM    586  HA  PHE A  42       2.031   6.934  -1.236  1.00 65.34           H  
ATOM    587  HB2 PHE A  42       3.065   8.228  -3.332  1.00 10.01           H  
ATOM    588  HB3 PHE A  42       3.031   9.569  -2.192  1.00 52.41           H  
ATOM    589  HD1 PHE A  42       4.259   6.099  -2.636  1.00 13.40           H  
ATOM    590  HD2 PHE A  42       4.689   9.796  -0.570  1.00 71.04           H  
ATOM    591  HE1 PHE A  42       6.353   5.290  -1.631  1.00 25.13           H  
ATOM    592  HE2 PHE A  42       6.785   8.993   0.437  1.00 33.14           H  
ATOM    593  HZ  PHE A  42       7.620   6.738  -0.093  1.00 21.43           H  
ATOM    594  N   THR A  43       0.464   9.760  -0.811  1.00 30.31           N  
ATOM    595  CA  THR A  43      -0.054  10.688   0.186  1.00 31.54           C  
ATOM    596  C   THR A  43      -0.820   9.950   1.278  1.00 33.33           C  
ATOM    597  O   THR A  43      -0.538  10.112   2.465  1.00 35.31           O  
ATOM    598  CB  THR A  43      -0.979  11.740  -0.453  1.00 15.24           C  
ATOM    599  OG1 THR A  43      -1.413  11.293  -1.742  1.00 11.00           O  
ATOM    600  CG2 THR A  43      -0.266  13.077  -0.587  1.00 54.13           C  
ATOM    601  H   THR A  43       0.162   9.837  -1.740  1.00 10.41           H  
ATOM    602  HA  THR A  43       0.786  11.200   0.633  1.00 55.42           H  
ATOM    603  HB  THR A  43      -1.843  11.872   0.184  1.00 70.14           H  
ATOM    604  HG1 THR A  43      -2.341  11.049  -1.701  1.00 11.41           H  
ATOM    605 HG21 THR A  43       0.755  12.911  -0.896  1.00 33.54           H  
ATOM    606 HG22 THR A  43      -0.276  13.588   0.364  1.00 21.23           H  
ATOM    607 HG23 THR A  43      -0.772  13.682  -1.326  1.00 24.32           H  
ATOM    608  N   ALA A  44      -1.790   9.138   0.869  1.00 11.41           N  
ATOM    609  CA  ALA A  44      -2.595   8.373   1.813  1.00 12.31           C  
ATOM    610  C   ALA A  44      -1.722   7.455   2.661  1.00  1.25           C  
ATOM    611  O   ALA A  44      -2.002   7.229   3.839  1.00 43.21           O  
ATOM    612  CB  ALA A  44      -3.651   7.565   1.073  1.00 44.11           C  
ATOM    613  H   ALA A  44      -1.967   9.051  -0.091  1.00 13.34           H  
ATOM    614  HA  ALA A  44      -3.102   9.072   2.463  1.00 53.45           H  
ATOM    615  HB1 ALA A  44      -3.491   6.512   1.257  1.00 15.52           H  
ATOM    616  HB2 ALA A  44      -4.632   7.848   1.423  1.00  1.15           H  
ATOM    617  HB3 ALA A  44      -3.576   7.761   0.014  1.00 61.43           H  
ATOM    618  N   VAL A  45      -0.663   6.928   2.056  1.00 62.52           N  
ATOM    619  CA  VAL A  45       0.252   6.034   2.756  1.00 20.10           C  
ATOM    620  C   VAL A  45       0.973   6.761   3.886  1.00 63.35           C  
ATOM    621  O   VAL A  45       1.072   6.253   5.003  1.00 73.22           O  
ATOM    622  CB  VAL A  45       1.297   5.435   1.796  1.00 50.43           C  
ATOM    623  CG1 VAL A  45       2.257   4.528   2.550  1.00 44.25           C  
ATOM    624  CG2 VAL A  45       0.612   4.680   0.667  1.00 33.22           C  
ATOM    625  H   VAL A  45      -0.492   7.145   1.116  1.00 52.13           H  
ATOM    626  HA  VAL A  45      -0.327   5.224   3.174  1.00 34.34           H  
ATOM    627  HB  VAL A  45       1.866   6.246   1.365  1.00 71.14           H  
ATOM    628 HG11 VAL A  45       1.914   4.407   3.567  1.00 62.05           H  
ATOM    629 HG12 VAL A  45       2.298   3.564   2.064  1.00 21.15           H  
ATOM    630 HG13 VAL A  45       3.242   4.971   2.554  1.00 45.45           H  
ATOM    631 HG21 VAL A  45      -0.437   4.938   0.645  1.00 25.20           H  
ATOM    632 HG22 VAL A  45       1.069   4.947  -0.274  1.00 11.33           H  
ATOM    633 HG23 VAL A  45       0.717   3.617   0.829  1.00 61.41           H  
ATOM    634  N   LYS A  46       1.477   7.954   3.588  1.00 74.35           N  
ATOM    635  CA  LYS A  46       2.188   8.753   4.577  1.00  1.55           C  
ATOM    636  C   LYS A  46       1.331   8.969   5.821  1.00 62.22           C  
ATOM    637  O   LYS A  46       1.808   8.827   6.947  1.00 74.04           O  
ATOM    638  CB  LYS A  46       2.588  10.105   3.980  1.00 34.42           C  
ATOM    639  CG  LYS A  46       3.587   9.995   2.842  1.00 72.25           C  
ATOM    640  CD  LYS A  46       3.550  11.222   1.947  1.00 53.32           C  
ATOM    641  CE  LYS A  46       4.500  12.302   2.442  1.00 61.22           C  
ATOM    642  NZ  LYS A  46       3.871  13.159   3.484  1.00 21.04           N  
ATOM    643  H   LYS A  46       1.366   8.306   2.679  1.00 71.41           H  
ATOM    644  HA  LYS A  46       3.081   8.216   4.859  1.00 72.21           H  
ATOM    645  HB2 LYS A  46       1.701  10.596   3.607  1.00  0.14           H  
ATOM    646  HB3 LYS A  46       3.026  10.713   4.758  1.00 12.12           H  
ATOM    647  HG2 LYS A  46       4.580   9.893   3.254  1.00 15.31           H  
ATOM    648  HG3 LYS A  46       3.350   9.122   2.250  1.00 72.12           H  
ATOM    649  HD2 LYS A  46       3.838  10.937   0.946  1.00 73.31           H  
ATOM    650  HD3 LYS A  46       2.544  11.618   1.935  1.00 51.12           H  
ATOM    651  HE2 LYS A  46       5.376  11.828   2.858  1.00 43.53           H  
ATOM    652  HE3 LYS A  46       4.788  12.920   1.605  1.00 44.42           H  
ATOM    653  HZ1 LYS A  46       4.419  14.034   3.606  1.00  2.32           H  
ATOM    654  HZ2 LYS A  46       3.841  12.652   4.392  1.00 15.43           H  
ATOM    655  HZ3 LYS A  46       2.900  13.406   3.206  1.00 43.22           H  
ATOM    656  N   ALA A  47       0.064   9.310   5.609  1.00 44.50           N  
ATOM    657  CA  ALA A  47      -0.859   9.542   6.713  1.00 73.54           C  
ATOM    658  C   ALA A  47      -1.070   8.270   7.528  1.00 42.04           C  
ATOM    659  O   ALA A  47      -1.206   8.320   8.750  1.00 41.24           O  
ATOM    660  CB  ALA A  47      -2.190  10.061   6.187  1.00 23.55           C  
ATOM    661  H   ALA A  47      -0.257   9.408   4.688  1.00  3.15           H  
ATOM    662  HA  ALA A  47      -0.432  10.300   7.352  1.00  0.52           H  
ATOM    663  HB1 ALA A  47      -2.100  11.113   5.960  1.00 10.03           H  
ATOM    664  HB2 ALA A  47      -2.459   9.520   5.292  1.00  5.22           H  
ATOM    665  HB3 ALA A  47      -2.953   9.918   6.938  1.00 62.32           H  
ATOM    666  N   ALA A  48      -1.096   7.131   6.843  1.00 53.32           N  
ATOM    667  CA  ALA A  48      -1.289   5.847   7.504  1.00 70.41           C  
ATOM    668  C   ALA A  48      -0.207   5.599   8.549  1.00  4.21           C  
ATOM    669  O   ALA A  48      -0.453   4.957   9.571  1.00 44.42           O  
ATOM    670  CB  ALA A  48      -1.302   4.722   6.479  1.00 54.42           C  
ATOM    671  H   ALA A  48      -0.982   7.156   5.870  1.00 21.10           H  
ATOM    672  HA  ALA A  48      -2.252   5.865   7.994  1.00 23.25           H  
ATOM    673  HB1 ALA A  48      -1.260   5.143   5.484  1.00 33.34           H  
ATOM    674  HB2 ALA A  48      -0.447   4.082   6.636  1.00 74.00           H  
ATOM    675  HB3 ALA A  48      -2.209   4.147   6.588  1.00 32.44           H  
ATOM    676  N   ILE A  49       0.991   6.111   8.286  1.00 10.25           N  
ATOM    677  CA  ILE A  49       2.110   5.946   9.205  1.00 23.53           C  
ATOM    678  C   ILE A  49       1.763   6.469  10.595  1.00 40.12           C  
ATOM    679  O   ILE A  49       1.860   5.744  11.584  1.00 12.25           O  
ATOM    680  CB  ILE A  49       3.369   6.671   8.695  1.00  4.25           C  
ATOM    681  CG1 ILE A  49       3.759   6.151   7.310  1.00 20.45           C  
ATOM    682  CG2 ILE A  49       4.518   6.492   9.677  1.00 11.20           C  
ATOM    683  CD1 ILE A  49       4.874   6.939   6.660  1.00  2.03           C  
ATOM    684  H   ILE A  49       1.125   6.613   7.456  1.00 73.13           H  
ATOM    685  HA  ILE A  49       2.331   4.890   9.275  1.00 73.03           H  
ATOM    686  HB  ILE A  49       3.147   7.725   8.627  1.00 43.13           H  
ATOM    687 HG12 ILE A  49       4.085   5.126   7.396  1.00 35.13           H  
ATOM    688 HG13 ILE A  49       2.897   6.197   6.661  1.00 34.22           H  
ATOM    689 HG21 ILE A  49       4.640   5.443   9.901  1.00 34.30           H  
ATOM    690 HG22 ILE A  49       5.428   6.874   9.239  1.00 70.41           H  
ATOM    691 HG23 ILE A  49       4.302   7.032  10.587  1.00 71.23           H  
ATOM    692 HD11 ILE A  49       4.814   6.830   5.587  1.00 73.42           H  
ATOM    693 HD12 ILE A  49       4.777   7.983   6.920  1.00 31.33           H  
ATOM    694 HD13 ILE A  49       5.827   6.568   7.006  1.00  2.10           H  
ATOM    695  N   ALA A  50       1.356   7.733  10.660  1.00 24.34           N  
ATOM    696  CA  ALA A  50       0.991   8.353  11.928  1.00 74.41           C  
ATOM    697  C   ALA A  50      -0.234   7.677  12.536  1.00  3.03           C  
ATOM    698  O   ALA A  50      -0.458   7.747  13.745  1.00 70.31           O  
ATOM    699  CB  ALA A  50       0.733   9.840  11.733  1.00 23.54           C  
ATOM    700  H   ALA A  50       1.300   8.260   9.837  1.00 72.14           H  
ATOM    701  HA  ALA A  50       1.824   8.242  12.606  1.00  5.34           H  
ATOM    702  HB1 ALA A  50       0.701  10.063  10.677  1.00 52.02           H  
ATOM    703  HB2 ALA A  50      -0.210  10.104  12.187  1.00 73.31           H  
ATOM    704  HB3 ALA A  50       1.527  10.406  12.197  1.00 62.40           H  
ATOM    705  N   LYS A  51      -1.024   7.024  11.691  1.00 31.44           N  
ATOM    706  CA  LYS A  51      -2.226   6.334  12.145  1.00 12.41           C  
ATOM    707  C   LYS A  51      -1.874   5.013  12.821  1.00 64.05           C  
ATOM    708  O   LYS A  51      -2.364   4.712  13.908  1.00 13.02           O  
ATOM    709  CB  LYS A  51      -3.169   6.081  10.967  1.00 53.43           C  
ATOM    710  CG  LYS A  51      -4.619   5.891  11.378  1.00 51.42           C  
ATOM    711  CD  LYS A  51      -5.333   7.223  11.537  1.00  4.43           C  
ATOM    712  CE  LYS A  51      -5.835   7.750  10.202  1.00 70.03           C  
ATOM    713  NZ  LYS A  51      -7.093   7.075   9.777  1.00 24.10           N  
ATOM    714  H   LYS A  51      -0.792   7.004  10.739  1.00 74.33           H  
ATOM    715  HA  LYS A  51      -2.723   6.970  12.862  1.00  4.33           H  
ATOM    716  HB2 LYS A  51      -3.116   6.922  10.291  1.00  5.31           H  
ATOM    717  HB3 LYS A  51      -2.845   5.191  10.446  1.00 11.54           H  
ATOM    718  HG2 LYS A  51      -5.126   5.312  10.620  1.00  1.42           H  
ATOM    719  HG3 LYS A  51      -4.650   5.362  12.319  1.00 32.44           H  
ATOM    720  HD2 LYS A  51      -6.175   7.094  12.200  1.00 32.21           H  
ATOM    721  HD3 LYS A  51      -4.645   7.941  11.962  1.00 12.51           H  
ATOM    722  HE2 LYS A  51      -6.019   8.809  10.293  1.00  3.54           H  
ATOM    723  HE3 LYS A  51      -5.075   7.580   9.454  1.00 63.02           H  
ATOM    724  HZ1 LYS A  51      -6.980   6.677   8.823  1.00 53.22           H  
ATOM    725  HZ2 LYS A  51      -7.878   7.757   9.767  1.00 61.21           H  
ATOM    726  HZ3 LYS A  51      -7.325   6.305  10.437  1.00 54.44           H  
ATOM    727  N   GLN A  52      -1.020   4.230  12.169  1.00 21.10           N  
ATOM    728  CA  GLN A  52      -0.602   2.941  12.708  1.00  1.33           C  
ATOM    729  C   GLN A  52       0.914   2.883  12.866  1.00 60.14           C  
ATOM    730  O   GLN A  52       1.431   2.835  13.981  1.00 60.51           O  
ATOM    731  CB  GLN A  52      -1.076   1.806  11.799  1.00 12.14           C  
ATOM    732  CG  GLN A  52      -2.452   1.271  12.162  1.00 53.23           C  
ATOM    733  CD  GLN A  52      -2.422   0.348  13.364  1.00 65.13           C  
ATOM    734  OE1 GLN A  52      -1.866  -0.750  13.304  1.00 54.41           O  
ATOM    735  NE2 GLN A  52      -3.019   0.788  14.464  1.00 14.55           N  
ATOM    736  H   GLN A  52      -0.663   4.525  11.306  1.00 55.21           H  
ATOM    737  HA  GLN A  52      -1.057   2.826  13.680  1.00 23.34           H  
ATOM    738  HB2 GLN A  52      -1.110   2.166  10.782  1.00 64.42           H  
ATOM    739  HB3 GLN A  52      -0.370   0.992  11.862  1.00 24.30           H  
ATOM    740  HG2 GLN A  52      -3.101   2.105  12.385  1.00 75.13           H  
ATOM    741  HG3 GLN A  52      -2.846   0.726  11.317  1.00 60.22           H  
ATOM    742 HE21 GLN A  52      -3.442   1.673  14.439  1.00 74.25           H  
ATOM    743 HE22 GLN A  52      -3.015   0.212  15.256  1.00 74.02           H  
ATOM    744  N   GLY A  53       1.622   2.887  11.740  1.00 53.41           N  
ATOM    745  CA  GLY A  53       3.072   2.834  11.775  1.00 55.11           C  
ATOM    746  C   GLY A  53       3.677   2.622  10.402  1.00 62.13           C  
ATOM    747  O   GLY A  53       3.022   2.096   9.502  1.00 72.04           O  
ATOM    748  H   GLY A  53       1.155   2.927  10.879  1.00 44.23           H  
ATOM    749  HA2 GLY A  53       3.445   3.761  12.183  1.00 42.55           H  
ATOM    750  HA3 GLY A  53       3.375   2.021  12.419  1.00 51.43           H  
ATOM    751  N   ILE A  54       4.930   3.033  10.240  1.00 63.05           N  
ATOM    752  CA  ILE A  54       5.623   2.885   8.966  1.00 44.32           C  
ATOM    753  C   ILE A  54       5.537   1.451   8.456  1.00 24.42           C  
ATOM    754  O   ILE A  54       5.442   1.212   7.252  1.00 13.12           O  
ATOM    755  CB  ILE A  54       7.105   3.289   9.081  1.00  1.30           C  
ATOM    756  CG1 ILE A  54       7.761   2.574  10.264  1.00 14.54           C  
ATOM    757  CG2 ILE A  54       7.233   4.798   9.230  1.00 73.03           C  
ATOM    758  CD1 ILE A  54       9.227   2.906  10.434  1.00 53.21           C  
ATOM    759  H   ILE A  54       5.400   3.445  10.994  1.00 31.54           H  
ATOM    760  HA  ILE A  54       5.147   3.540   8.250  1.00 61.42           H  
ATOM    761  HB  ILE A  54       7.606   2.998   8.171  1.00 64.21           H  
ATOM    762 HG12 ILE A  54       7.251   2.854  11.173  1.00 71.31           H  
ATOM    763 HG13 ILE A  54       7.675   1.507  10.122  1.00 23.23           H  
ATOM    764 HG21 ILE A  54       8.276   5.064   9.321  1.00 74.32           H  
ATOM    765 HG22 ILE A  54       6.814   5.282   8.360  1.00 33.42           H  
ATOM    766 HG23 ILE A  54       6.701   5.119  10.112  1.00 12.35           H  
ATOM    767 HD11 ILE A  54       9.327   3.787  11.053  1.00 62.54           H  
ATOM    768 HD12 ILE A  54       9.732   2.076  10.906  1.00 13.51           H  
ATOM    769 HD13 ILE A  54       9.668   3.094   9.467  1.00 51.41           H  
ATOM    770  N   LYS A  55       5.570   0.497   9.381  1.00  2.21           N  
ATOM    771  CA  LYS A  55       5.493  -0.915   9.028  1.00 72.34           C  
ATOM    772  C   LYS A  55       4.230  -1.206   8.223  1.00 62.42           C  
ATOM    773  O   LYS A  55       4.267  -1.939   7.234  1.00 72.00           O  
ATOM    774  CB  LYS A  55       5.516  -1.780  10.290  1.00 65.10           C  
ATOM    775  CG  LYS A  55       4.425  -1.431  11.287  1.00 71.12           C  
ATOM    776  CD  LYS A  55       3.232  -2.364  11.157  1.00 42.40           C  
ATOM    777  CE  LYS A  55       3.432  -3.639  11.962  1.00 54.13           C  
ATOM    778  NZ  LYS A  55       2.315  -4.603  11.759  1.00 15.45           N  
ATOM    779  H   LYS A  55       5.648   0.750  10.325  1.00 14.04           H  
ATOM    780  HA  LYS A  55       6.354  -1.153   8.422  1.00 22.42           H  
ATOM    781  HB2 LYS A  55       5.398  -2.815  10.005  1.00 34.11           H  
ATOM    782  HB3 LYS A  55       6.473  -1.658  10.778  1.00 52.42           H  
ATOM    783  HG2 LYS A  55       4.824  -1.512  12.287  1.00 11.10           H  
ATOM    784  HG3 LYS A  55       4.098  -0.416  11.108  1.00 22.44           H  
ATOM    785  HD2 LYS A  55       2.349  -1.858  11.519  1.00 44.24           H  
ATOM    786  HD3 LYS A  55       3.100  -2.622  10.116  1.00 62.13           H  
ATOM    787  HE2 LYS A  55       4.356  -4.103  11.653  1.00 11.35           H  
ATOM    788  HE3 LYS A  55       3.489  -3.382  13.009  1.00 24.32           H  
ATOM    789  HZ1 LYS A  55       2.141  -4.741  10.744  1.00 62.14           H  
ATOM    790  HZ2 LYS A  55       1.446  -4.240  12.203  1.00 71.45           H  
ATOM    791  HZ3 LYS A  55       2.552  -5.520  12.188  1.00 11.21           H  
ATOM    792  N   LYS A  56       3.114  -0.627   8.652  1.00 41.04           N  
ATOM    793  CA  LYS A  56       1.840  -0.821   7.970  1.00 71.41           C  
ATOM    794  C   LYS A  56       1.867  -0.199   6.578  1.00 62.04           C  
ATOM    795  O   LYS A  56       1.272  -0.728   5.639  1.00 23.23           O  
ATOM    796  CB  LYS A  56       0.701  -0.212   8.790  1.00 11.23           C  
ATOM    797  CG  LYS A  56      -0.657  -0.315   8.117  1.00 23.42           C  
ATOM    798  CD  LYS A  56      -1.562  -1.302   8.836  1.00  2.31           C  
ATOM    799  CE  LYS A  56      -1.331  -2.725   8.352  1.00 54.04           C  
ATOM    800  NZ  LYS A  56      -2.332  -3.131   7.327  1.00 55.14           N  
ATOM    801  H   LYS A  56       3.148  -0.053   9.446  1.00 24.33           H  
ATOM    802  HA  LYS A  56       1.674  -1.884   7.873  1.00  0.42           H  
ATOM    803  HB2 LYS A  56       0.647  -0.719   9.742  1.00 23.22           H  
ATOM    804  HB3 LYS A  56       0.916   0.833   8.961  1.00 13.40           H  
ATOM    805  HG2 LYS A  56      -1.126   0.657   8.122  1.00 33.02           H  
ATOM    806  HG3 LYS A  56      -0.518  -0.645   7.097  1.00 33.12           H  
ATOM    807  HD2 LYS A  56      -1.359  -1.257   9.896  1.00 62.22           H  
ATOM    808  HD3 LYS A  56      -2.592  -1.031   8.653  1.00 11.33           H  
ATOM    809  HE2 LYS A  56      -0.343  -2.790   7.923  1.00 52.23           H  
ATOM    810  HE3 LYS A  56      -1.402  -3.394   9.196  1.00 23.42           H  
ATOM    811  HZ1 LYS A  56      -2.837  -3.985   7.638  1.00 14.33           H  
ATOM    812  HZ2 LYS A  56      -1.857  -3.332   6.424  1.00 72.15           H  
ATOM    813  HZ3 LYS A  56      -3.023  -2.367   7.179  1.00 24.21           H  
ATOM    814  N   ALA A  57       2.563   0.926   6.451  1.00 54.40           N  
ATOM    815  CA  ALA A  57       2.670   1.618   5.173  1.00 42.25           C  
ATOM    816  C   ALA A  57       3.230   0.696   4.095  1.00 40.12           C  
ATOM    817  O   ALA A  57       2.858   0.796   2.925  1.00 24.01           O  
ATOM    818  CB  ALA A  57       3.542   2.857   5.315  1.00 53.34           C  
ATOM    819  H   ALA A  57       3.015   1.299   7.236  1.00 41.51           H  
ATOM    820  HA  ALA A  57       1.680   1.936   4.881  1.00 55.42           H  
ATOM    821  HB1 ALA A  57       2.932   3.741   5.193  1.00 70.11           H  
ATOM    822  HB2 ALA A  57       3.998   2.866   6.293  1.00 12.12           H  
ATOM    823  HB3 ALA A  57       4.312   2.844   4.558  1.00 72.00           H  
ATOM    824  N   ILE A  58       4.125  -0.200   4.496  1.00 23.00           N  
ATOM    825  CA  ILE A  58       4.736  -1.140   3.564  1.00 55.33           C  
ATOM    826  C   ILE A  58       3.675  -1.958   2.835  1.00 41.12           C  
ATOM    827  O   ILE A  58       3.601  -1.941   1.606  1.00 21.55           O  
ATOM    828  CB  ILE A  58       5.703  -2.098   4.283  1.00 72.30           C  
ATOM    829  CG1 ILE A  58       6.804  -1.309   4.993  1.00 44.52           C  
ATOM    830  CG2 ILE A  58       6.304  -3.085   3.293  1.00  5.32           C  
ATOM    831  CD1 ILE A  58       7.651  -2.152   5.920  1.00 61.11           C  
ATOM    832  H   ILE A  58       4.381  -0.230   5.441  1.00 33.43           H  
ATOM    833  HA  ILE A  58       5.298  -0.571   2.838  1.00 50.54           H  
ATOM    834  HB  ILE A  58       5.142  -2.658   5.016  1.00 55.33           H  
ATOM    835 HG12 ILE A  58       7.458  -0.871   4.255  1.00 55.34           H  
ATOM    836 HG13 ILE A  58       6.352  -0.522   5.579  1.00 11.21           H  
ATOM    837 HG21 ILE A  58       7.211  -3.502   3.707  1.00 73.20           H  
ATOM    838 HG22 ILE A  58       5.598  -3.879   3.102  1.00  1.44           H  
ATOM    839 HG23 ILE A  58       6.532  -2.575   2.369  1.00  1.34           H  
ATOM    840 HD11 ILE A  58       8.529  -2.496   5.392  1.00  3.20           H  
ATOM    841 HD12 ILE A  58       7.953  -1.560   6.771  1.00 43.20           H  
ATOM    842 HD13 ILE A  58       7.079  -3.003   6.257  1.00 54.10           H  
ATOM    843  N   GLN A  59       2.856  -2.671   3.601  1.00 54.13           N  
ATOM    844  CA  GLN A  59       1.798  -3.495   3.027  1.00  0.40           C  
ATOM    845  C   GLN A  59       0.879  -2.661   2.140  1.00 44.01           C  
ATOM    846  O   GLN A  59       0.302  -3.167   1.176  1.00 23.15           O  
ATOM    847  CB  GLN A  59       0.985  -4.164   4.137  1.00 43.13           C  
ATOM    848  CG  GLN A  59       1.702  -5.331   4.797  1.00 43.51           C  
ATOM    849  CD  GLN A  59       0.856  -6.014   5.852  1.00 35.22           C  
ATOM    850  OE1 GLN A  59      -0.227  -6.525   5.561  1.00  5.14           O  
ATOM    851  NE2 GLN A  59       1.345  -6.028   7.087  1.00 53.14           N  
ATOM    852  H   GLN A  59       2.965  -2.643   4.574  1.00 40.45           H  
ATOM    853  HA  GLN A  59       2.264  -4.259   2.424  1.00 52.13           H  
ATOM    854  HB2 GLN A  59       0.762  -3.430   4.896  1.00  4.43           H  
ATOM    855  HB3 GLN A  59       0.059  -4.529   3.718  1.00 64.51           H  
ATOM    856  HG2 GLN A  59       1.958  -6.055   4.038  1.00 22.22           H  
ATOM    857  HG3 GLN A  59       2.605  -4.964   5.262  1.00 24.13           H  
ATOM    858 HE21 GLN A  59       2.213  -5.600   7.245  1.00 73.12           H  
ATOM    859 HE22 GLN A  59       0.818  -6.462   7.788  1.00 20.24           H  
ATOM    860  N   LEU A  60       0.747  -1.381   2.471  1.00 65.23           N  
ATOM    861  CA  LEU A  60      -0.102  -0.476   1.704  1.00 61.31           C  
ATOM    862  C   LEU A  60       0.442  -0.284   0.292  1.00  5.10           C  
ATOM    863  O   LEU A  60      -0.276  -0.462  -0.691  1.00 54.10           O  
ATOM    864  CB  LEU A  60      -0.208   0.876   2.410  1.00 15.24           C  
ATOM    865  CG  LEU A  60      -1.598   1.259   2.921  1.00 21.13           C  
ATOM    866  CD1 LEU A  60      -2.590   1.324   1.771  1.00 75.11           C  
ATOM    867  CD2 LEU A  60      -2.068   0.271   3.979  1.00 72.33           C  
ATOM    868  H   LEU A  60       1.232  -1.036   3.249  1.00 42.54           H  
ATOM    869  HA  LEU A  60      -1.085  -0.919   1.641  1.00 41.25           H  
ATOM    870  HB2 LEU A  60       0.462   0.861   3.256  1.00 51.21           H  
ATOM    871  HB3 LEU A  60       0.111   1.638   1.714  1.00 54.43           H  
ATOM    872  HG  LEU A  60      -1.550   2.239   3.376  1.00 71.02           H  
ATOM    873 HD11 LEU A  60      -2.068   1.186   0.837  1.00 60.34           H  
ATOM    874 HD12 LEU A  60      -3.079   2.287   1.771  1.00 32.12           H  
ATOM    875 HD13 LEU A  60      -3.330   0.545   1.889  1.00  0.43           H  
ATOM    876 HD21 LEU A  60      -2.750   0.764   4.655  1.00 53.43           H  
ATOM    877 HD22 LEU A  60      -1.216  -0.097   4.531  1.00 32.12           H  
ATOM    878 HD23 LEU A  60      -2.571  -0.557   3.500  1.00 61.05           H  
TER     879      LEU A  60                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LEU A   1       1.832  -0.124   0.171  1.00 55.31           N  
ATOM      2  CA  LEU A   1       2.604  -0.049  -1.065  1.00 34.04           C  
ATOM      3  C   LEU A   1       2.653  -1.406  -1.759  1.00 23.44           C  
ATOM      4  O   LEU A   1       2.311  -1.527  -2.935  1.00 32.11           O  
ATOM      5  CB  LEU A   1       4.024   0.440  -0.773  1.00 75.32           C  
ATOM      6  CG  LEU A   1       4.176   1.938  -0.506  1.00 63.44           C  
ATOM      7  CD1 LEU A   1       5.620   2.275  -0.167  1.00 32.23           C  
ATOM      8  CD2 LEU A   1       3.707   2.744  -1.708  1.00 71.05           C  
ATOM      9  H1  LEU A   1       2.299  -0.062   1.030  1.00 51.15           H  
ATOM     10  HA  LEU A   1       2.115   0.658  -1.718  1.00 42.32           H  
ATOM     11  HB2 LEU A   1       4.383  -0.089   0.096  1.00 22.11           H  
ATOM     12  HB3 LEU A   1       4.640   0.190  -1.625  1.00 72.31           H  
ATOM     13  HG  LEU A   1       3.562   2.210   0.341  1.00 42.41           H  
ATOM     14 HD11 LEU A   1       5.973   1.609   0.606  1.00 72.32           H  
ATOM     15 HD12 LEU A   1       5.678   3.295   0.183  1.00 63.11           H  
ATOM     16 HD13 LEU A   1       6.233   2.161  -1.049  1.00 11.41           H  
ATOM     17 HD21 LEU A   1       2.936   3.434  -1.400  1.00 74.22           H  
ATOM     18 HD22 LEU A   1       3.313   2.074  -2.459  1.00 11.52           H  
ATOM     19 HD23 LEU A   1       4.540   3.295  -2.120  1.00 24.11           H  
ATOM     20  N   VAL A   2       3.080  -2.427  -1.021  1.00 41.05           N  
ATOM     21  CA  VAL A   2       3.171  -3.777  -1.565  1.00  3.14           C  
ATOM     22  C   VAL A   2       1.798  -4.301  -1.968  1.00 33.01           C  
ATOM     23  O   VAL A   2       1.616  -4.808  -3.074  1.00 71.13           O  
ATOM     24  CB  VAL A   2       3.802  -4.749  -0.550  1.00 12.14           C  
ATOM     25  CG1 VAL A   2       3.950  -6.135  -1.158  1.00 52.03           C  
ATOM     26  CG2 VAL A   2       5.146  -4.221  -0.071  1.00 60.24           C  
ATOM     27  H   VAL A   2       3.339  -2.268  -0.090  1.00 21.22           H  
ATOM     28  HA  VAL A   2       3.804  -3.743  -2.440  1.00  2.24           H  
ATOM     29  HB  VAL A   2       3.144  -4.823   0.304  1.00 72.23           H  
ATOM     30 HG11 VAL A   2       4.310  -6.046  -2.173  1.00  4.35           H  
ATOM     31 HG12 VAL A   2       4.652  -6.712  -0.574  1.00 41.25           H  
ATOM     32 HG13 VAL A   2       2.990  -6.631  -1.161  1.00 22.02           H  
ATOM     33 HG21 VAL A   2       5.926  -4.910  -0.358  1.00 64.04           H  
ATOM     34 HG22 VAL A   2       5.333  -3.257  -0.520  1.00  4.13           H  
ATOM     35 HG23 VAL A   2       5.132  -4.121   1.004  1.00 22.34           H  
ATOM     36  N   ALA A   3       0.833  -4.174  -1.063  1.00 30.54           N  
ATOM     37  CA  ALA A   3      -0.526  -4.633  -1.325  1.00  4.03           C  
ATOM     38  C   ALA A   3      -1.160  -3.845  -2.465  1.00 55.33           C  
ATOM     39  O   ALA A   3      -2.016  -4.358  -3.187  1.00 33.05           O  
ATOM     40  CB  ALA A   3      -1.373  -4.519  -0.066  1.00 70.22           C  
ATOM     41  H   ALA A   3       1.040  -3.762  -0.198  1.00 53.44           H  
ATOM     42  HA  ALA A   3      -0.478  -5.676  -1.604  1.00 41.20           H  
ATOM     43  HB1 ALA A   3      -0.963  -5.159   0.702  1.00 60.02           H  
ATOM     44  HB2 ALA A   3      -1.371  -3.496   0.278  1.00 44.21           H  
ATOM     45  HB3 ALA A   3      -2.385  -4.823  -0.286  1.00 35.43           H  
ATOM     46  N   TYR A   4      -0.737  -2.596  -2.623  1.00  2.35           N  
ATOM     47  CA  TYR A   4      -1.267  -1.735  -3.674  1.00 24.51           C  
ATOM     48  C   TYR A   4      -0.722  -2.145  -5.039  1.00 35.30           C  
ATOM     49  O   TYR A   4      -1.479  -2.339  -5.989  1.00 75.21           O  
ATOM     50  CB  TYR A   4      -0.916  -0.274  -3.391  1.00 13.33           C  
ATOM     51  CG  TYR A   4      -1.991   0.700  -3.818  1.00 41.32           C  
ATOM     52  CD1 TYR A   4      -2.606   0.586  -5.059  1.00 10.43           C  
ATOM     53  CD2 TYR A   4      -2.392   1.734  -2.981  1.00  2.13           C  
ATOM     54  CE1 TYR A   4      -3.588   1.474  -5.454  1.00  4.55           C  
ATOM     55  CE2 TYR A   4      -3.374   2.626  -3.367  1.00  3.04           C  
ATOM     56  CZ  TYR A   4      -3.968   2.492  -4.604  1.00 52.40           C  
ATOM     57  OH  TYR A   4      -4.947   3.378  -4.993  1.00 43.31           O  
ATOM     58  H   TYR A   4      -0.053  -2.243  -2.016  1.00 44.33           H  
ATOM     59  HA  TYR A   4      -2.341  -1.843  -3.680  1.00 74.13           H  
ATOM     60  HB2 TYR A   4      -0.758  -0.147  -2.331  1.00 22.41           H  
ATOM     61  HB3 TYR A   4      -0.009  -0.019  -3.918  1.00 63.54           H  
ATOM     62  HD1 TYR A   4      -2.306  -0.212  -5.722  1.00 22.45           H  
ATOM     63  HD2 TYR A   4      -1.924   1.836  -2.012  1.00 53.20           H  
ATOM     64  HE1 TYR A   4      -4.054   1.370  -6.422  1.00 64.32           H  
ATOM     65  HE2 TYR A   4      -3.672   3.423  -2.702  1.00  1.41           H  
ATOM     66  HH  TYR A   4      -5.800   3.072  -4.676  1.00  4.32           H  
ATOM     67  N   GLY A   5       0.598  -2.276  -5.128  1.00 12.03           N  
ATOM     68  CA  GLY A   5       1.223  -2.662  -6.379  1.00 75.52           C  
ATOM     69  C   GLY A   5       2.712  -2.381  -6.395  1.00 30.31           C  
ATOM     70  O   GLY A   5       3.469  -3.049  -7.100  1.00 71.02           O  
ATOM     71  H   GLY A   5       1.152  -2.108  -4.337  1.00 21.52           H  
ATOM     72  HA2 GLY A   5       1.064  -3.719  -6.537  1.00  4.12           H  
ATOM     73  HA3 GLY A   5       0.756  -2.115  -7.185  1.00 43.22           H  
ATOM     74  N   ILE A   6       3.133  -1.390  -5.617  1.00 45.11           N  
ATOM     75  CA  ILE A   6       4.542  -1.022  -5.545  1.00 40.03           C  
ATOM     76  C   ILE A   6       5.401  -2.213  -5.134  1.00 11.13           C  
ATOM     77  O   ILE A   6       5.054  -2.953  -4.214  1.00 11.01           O  
ATOM     78  CB  ILE A   6       4.773   0.131  -4.551  1.00 13.13           C  
ATOM     79  CG1 ILE A   6       3.952   1.357  -4.958  1.00 64.30           C  
ATOM     80  CG2 ILE A   6       6.252   0.478  -4.476  1.00 21.02           C  
ATOM     81  CD1 ILE A   6       4.259   1.852  -6.354  1.00  0.30           C  
ATOM     82  H   ILE A   6       2.482  -0.895  -5.078  1.00 50.24           H  
ATOM     83  HA  ILE A   6       4.850  -0.691  -6.527  1.00 23.43           H  
ATOM     84  HB  ILE A   6       4.455  -0.197  -3.573  1.00 73.41           H  
ATOM     85 HG12 ILE A   6       2.903   1.110  -4.917  1.00 64.14           H  
ATOM     86 HG13 ILE A   6       4.156   2.162  -4.267  1.00 54.20           H  
ATOM     87 HG21 ILE A   6       6.665   0.512  -5.473  1.00 54.45           H  
ATOM     88 HG22 ILE A   6       6.372   1.442  -4.004  1.00 71.24           H  
ATOM     89 HG23 ILE A   6       6.770  -0.273  -3.898  1.00 55.10           H  
ATOM     90 HD11 ILE A   6       5.324   2.002  -6.457  1.00 25.52           H  
ATOM     91 HD12 ILE A   6       3.928   1.121  -7.077  1.00 10.22           H  
ATOM     92 HD13 ILE A   6       3.747   2.787  -6.525  1.00 41.03           H  
ATOM     93  N   ALA A   7       6.525  -2.390  -5.821  1.00 32.44           N  
ATOM     94  CA  ALA A   7       7.436  -3.489  -5.524  1.00 52.11           C  
ATOM     95  C   ALA A   7       7.787  -3.526  -4.041  1.00 12.14           C  
ATOM     96  O   ALA A   7       8.072  -2.493  -3.436  1.00  2.22           O  
ATOM     97  CB  ALA A   7       8.699  -3.369  -6.364  1.00 54.44           C  
ATOM     98  H   ALA A   7       6.747  -1.767  -6.543  1.00 11.21           H  
ATOM     99  HA  ALA A   7       6.942  -4.413  -5.790  1.00 45.32           H  
ATOM    100  HB1 ALA A   7       9.508  -3.889  -5.873  1.00 32.11           H  
ATOM    101  HB2 ALA A   7       8.527  -3.806  -7.337  1.00 13.34           H  
ATOM    102  HB3 ALA A   7       8.957  -2.327  -6.478  1.00 50.51           H  
ATOM    103  N   GLN A   8       7.763  -4.722  -3.461  1.00 53.22           N  
ATOM    104  CA  GLN A   8       8.077  -4.892  -2.048  1.00  3.44           C  
ATOM    105  C   GLN A   8       9.551  -4.603  -1.779  1.00 73.33           C  
ATOM    106  O   GLN A   8       9.896  -3.948  -0.798  1.00  5.45           O  
ATOM    107  CB  GLN A   8       7.732  -6.311  -1.594  1.00 22.14           C  
ATOM    108  CG  GLN A   8       8.425  -7.394  -2.404  1.00 25.40           C  
ATOM    109  CD  GLN A   8       7.594  -8.656  -2.524  1.00 33.13           C  
ATOM    110  OE1 GLN A   8       7.035  -9.141  -1.539  1.00 50.13           O  
ATOM    111  NE2 GLN A   8       7.507  -9.196  -3.734  1.00 13.50           N  
ATOM    112  H   GLN A   8       7.528  -5.508  -3.996  1.00 53.44           H  
ATOM    113  HA  GLN A   8       7.478  -4.189  -1.488  1.00 63.22           H  
ATOM    114  HB2 GLN A   8       8.020  -6.425  -0.559  1.00 72.32           H  
ATOM    115  HB3 GLN A   8       6.665  -6.455  -1.680  1.00 43.54           H  
ATOM    116  HG2 GLN A   8       8.620  -7.015  -3.396  1.00 63.12           H  
ATOM    117  HG3 GLN A   8       9.361  -7.641  -1.924  1.00 60.32           H  
ATOM    118 HE21 GLN A   8       7.979  -8.755  -4.472  1.00 24.14           H  
ATOM    119 HE22 GLN A   8       6.976 -10.012  -3.840  1.00  3.40           H  
ATOM    120  N   GLY A   9      10.416  -5.099  -2.659  1.00 54.34           N  
ATOM    121  CA  GLY A   9      11.842  -4.884  -2.499  1.00 71.13           C  
ATOM    122  C   GLY A   9      12.205  -3.413  -2.455  1.00 24.23           C  
ATOM    123  O   GLY A   9      12.959  -2.978  -1.583  1.00 54.51           O  
ATOM    124  H   GLY A   9      10.082  -5.614  -3.424  1.00 23.14           H  
ATOM    125  HA2 GLY A   9      12.164  -5.352  -1.581  1.00 65.13           H  
ATOM    126  HA3 GLY A   9      12.359  -5.346  -3.328  1.00 11.41           H  
ATOM    127  N   THR A  10      11.671  -2.644  -3.398  1.00 53.10           N  
ATOM    128  CA  THR A  10      11.945  -1.214  -3.465  1.00 21.21           C  
ATOM    129  C   THR A  10      11.150  -0.452  -2.411  1.00  4.11           C  
ATOM    130  O   THR A  10      11.612   0.559  -1.883  1.00  0.21           O  
ATOM    131  CB  THR A  10      11.612  -0.643  -4.856  1.00 14.41           C  
ATOM    132  OG1 THR A  10      12.399  -1.298  -5.856  1.00 44.54           O  
ATOM    133  CG2 THR A  10      11.869   0.856  -4.901  1.00 62.01           C  
ATOM    134  H   THR A  10      11.078  -3.050  -4.065  1.00  1.52           H  
ATOM    135  HA  THR A  10      13.000  -1.068  -3.282  1.00 71.12           H  
ATOM    136  HB  THR A  10      10.565  -0.819  -5.060  1.00 22.55           H  
ATOM    137  HG1 THR A  10      11.942  -1.259  -6.700  1.00  1.30           H  
ATOM    138 HG21 THR A  10      12.441   1.149  -4.033  1.00 72.24           H  
ATOM    139 HG22 THR A  10      10.927   1.383  -4.906  1.00 13.34           H  
ATOM    140 HG23 THR A  10      12.422   1.099  -5.796  1.00  4.21           H  
ATOM    141  N   ALA A  11       9.953  -0.944  -2.109  1.00  3.23           N  
ATOM    142  CA  ALA A  11       9.096  -0.310  -1.115  1.00 55.12           C  
ATOM    143  C   ALA A  11       9.846  -0.081   0.192  1.00  3.41           C  
ATOM    144  O   ALA A  11       9.805   1.011   0.758  1.00  4.21           O  
ATOM    145  CB  ALA A  11       7.855  -1.156  -0.872  1.00 72.31           C  
ATOM    146  H   ALA A  11       9.640  -1.753  -2.564  1.00 24.02           H  
ATOM    147  HA  ALA A  11       8.778   0.645  -1.509  1.00  3.23           H  
ATOM    148  HB1 ALA A  11       7.319  -0.770  -0.017  1.00 74.13           H  
ATOM    149  HB2 ALA A  11       7.218  -1.120  -1.743  1.00 62.04           H  
ATOM    150  HB3 ALA A  11       8.148  -2.178  -0.682  1.00 11.21           H  
ATOM    151  N   GLU A  12      10.530  -1.117   0.666  1.00 25.21           N  
ATOM    152  CA  GLU A  12      11.289  -1.028   1.908  1.00 10.52           C  
ATOM    153  C   GLU A  12      12.227   0.176   1.887  1.00 14.34           C  
ATOM    154  O   GLU A  12      12.270   0.961   2.835  1.00 32.13           O  
ATOM    155  CB  GLU A  12      12.092  -2.310   2.135  1.00 45.21           C  
ATOM    156  CG  GLU A  12      11.317  -3.392   2.867  1.00 25.32           C  
ATOM    157  CD  GLU A  12      12.048  -4.721   2.887  1.00 51.04           C  
ATOM    158  OE1 GLU A  12      12.825  -4.956   3.835  1.00 24.04           O  
ATOM    159  OE2 GLU A  12      11.843  -5.525   1.954  1.00 73.22           O  
ATOM    160  H   GLU A  12      10.525  -1.962   0.169  1.00 15.22           H  
ATOM    161  HA  GLU A  12      10.586  -0.907   2.718  1.00 13.32           H  
ATOM    162  HB2 GLU A  12      12.401  -2.702   1.177  1.00 55.53           H  
ATOM    163  HB3 GLU A  12      12.972  -2.071   2.715  1.00 34.01           H  
ATOM    164  HG2 GLU A  12      11.155  -3.074   3.886  1.00 54.10           H  
ATOM    165  HG3 GLU A  12      10.365  -3.529   2.377  1.00 14.04           H  
ATOM    166  N   LYS A  13      12.977   0.316   0.800  1.00 71.52           N  
ATOM    167  CA  LYS A  13      13.914   1.423   0.653  1.00 61.22           C  
ATOM    168  C   LYS A  13      13.172   2.748   0.507  1.00 63.32           C  
ATOM    169  O   LYS A  13      13.590   3.768   1.054  1.00  1.13           O  
ATOM    170  CB  LYS A  13      14.818   1.196  -0.561  1.00 75.44           C  
ATOM    171  CG  LYS A  13      15.526  -0.148  -0.550  1.00 12.05           C  
ATOM    172  CD  LYS A  13      16.542  -0.253  -1.674  1.00 42.52           C  
ATOM    173  CE  LYS A  13      17.222  -1.613  -1.686  1.00 42.03           C  
ATOM    174  NZ  LYS A  13      18.090  -1.810  -0.492  1.00 43.24           N  
ATOM    175  H   LYS A  13      12.898  -0.343   0.077  1.00 13.32           H  
ATOM    176  HA  LYS A  13      14.524   1.462   1.542  1.00 20.45           H  
ATOM    177  HB2 LYS A  13      14.218   1.255  -1.458  1.00 34.04           H  
ATOM    178  HB3 LYS A  13      15.567   1.974  -0.588  1.00 31.40           H  
ATOM    179  HG2 LYS A  13      16.036  -0.267   0.395  1.00 63.54           H  
ATOM    180  HG3 LYS A  13      14.792  -0.933  -0.666  1.00 13.32           H  
ATOM    181  HD2 LYS A  13      16.038  -0.106  -2.618  1.00 64.31           H  
ATOM    182  HD3 LYS A  13      17.293   0.514  -1.542  1.00 15.30           H  
ATOM    183  HE2 LYS A  13      16.463  -2.380  -1.699  1.00 63.12           H  
ATOM    184  HE3 LYS A  13      17.827  -1.690  -2.578  1.00 22.34           H  
ATOM    185  HZ1 LYS A  13      18.136  -0.933   0.065  1.00 32.20           H  
ATOM    186  HZ2 LYS A  13      19.053  -2.070  -0.790  1.00 14.33           H  
ATOM    187  HZ3 LYS A  13      17.708  -2.569   0.106  1.00 31.31           H  
ATOM    188  N   VAL A  14      12.069   2.724  -0.234  1.00 13.42           N  
ATOM    189  CA  VAL A  14      11.267   3.923  -0.449  1.00 42.22           C  
ATOM    190  C   VAL A  14      10.725   4.466   0.868  1.00 21.12           C  
ATOM    191  O   VAL A  14      10.605   5.678   1.051  1.00 64.52           O  
ATOM    192  CB  VAL A  14      10.089   3.647  -1.402  1.00 33.33           C  
ATOM    193  CG1 VAL A  14       9.245   4.899  -1.584  1.00 74.25           C  
ATOM    194  CG2 VAL A  14      10.596   3.135  -2.742  1.00 12.34           C  
ATOM    195  H   VAL A  14      11.786   1.881  -0.644  1.00 64.34           H  
ATOM    196  HA  VAL A  14      11.901   4.672  -0.902  1.00 60.33           H  
ATOM    197  HB  VAL A  14       9.467   2.882  -0.960  1.00 61.30           H  
ATOM    198 HG11 VAL A  14       9.843   5.771  -1.366  1.00  2.02           H  
ATOM    199 HG12 VAL A  14       8.891   4.949  -2.604  1.00  1.41           H  
ATOM    200 HG13 VAL A  14       8.400   4.865  -0.912  1.00 24.15           H  
ATOM    201 HG21 VAL A  14      10.036   2.257  -3.028  1.00  2.35           H  
ATOM    202 HG22 VAL A  14      10.470   3.903  -3.490  1.00 54.12           H  
ATOM    203 HG23 VAL A  14      11.643   2.883  -2.658  1.00 62.12           H  
ATOM    204  N   VAL A  15      10.399   3.561   1.785  1.00 34.33           N  
ATOM    205  CA  VAL A  15       9.870   3.948   3.088  1.00 44.22           C  
ATOM    206  C   VAL A  15      10.813   4.913   3.798  1.00 21.14           C  
ATOM    207  O   VAL A  15      10.373   5.857   4.454  1.00 21.13           O  
ATOM    208  CB  VAL A  15       9.637   2.720   3.987  1.00 24.41           C  
ATOM    209  CG1 VAL A  15       9.120   3.147   5.352  1.00  5.22           C  
ATOM    210  CG2 VAL A  15       8.673   1.749   3.323  1.00 73.13           C  
ATOM    211  H   VAL A  15      10.517   2.610   1.581  1.00 34.42           H  
ATOM    212  HA  VAL A  15       8.921   4.438   2.931  1.00 55.44           H  
ATOM    213  HB  VAL A  15      10.583   2.216   4.126  1.00 13.13           H  
ATOM    214 HG11 VAL A  15       8.484   4.013   5.241  1.00 62.12           H  
ATOM    215 HG12 VAL A  15       8.556   2.339   5.793  1.00 24.55           H  
ATOM    216 HG13 VAL A  15       9.955   3.395   5.991  1.00  2.04           H  
ATOM    217 HG21 VAL A  15       7.869   1.516   4.005  1.00 52.02           H  
ATOM    218 HG22 VAL A  15       8.268   2.200   2.429  1.00 61.11           H  
ATOM    219 HG23 VAL A  15       9.197   0.841   3.062  1.00 44.13           H  
ATOM    220  N   SER A  16      12.113   4.669   3.663  1.00 52.23           N  
ATOM    221  CA  SER A  16      13.119   5.515   4.295  1.00 70.44           C  
ATOM    222  C   SER A  16      13.026   6.948   3.779  1.00 20.51           C  
ATOM    223  O   SER A  16      13.276   7.902   4.516  1.00 11.41           O  
ATOM    224  CB  SER A  16      14.520   4.957   4.035  1.00 11.12           C  
ATOM    225  OG  SER A  16      15.445   5.433   4.998  1.00 55.12           O  
ATOM    226  H   SER A  16      12.401   3.901   3.127  1.00 64.21           H  
ATOM    227  HA  SER A  16      12.932   5.514   5.358  1.00 11.21           H  
ATOM    228  HB2 SER A  16      14.490   3.879   4.084  1.00  4.33           H  
ATOM    229  HB3 SER A  16      14.850   5.264   3.053  1.00  2.03           H  
ATOM    230  HG  SER A  16      15.915   4.691   5.385  1.00 72.04           H  
ATOM    231  N   LEU A  17      12.665   7.090   2.509  1.00 40.13           N  
ATOM    232  CA  LEU A  17      12.538   8.406   1.892  1.00  4.34           C  
ATOM    233  C   LEU A  17      11.316   9.144   2.430  1.00  5.12           C  
ATOM    234  O   LEU A  17      11.354  10.357   2.638  1.00 54.31           O  
ATOM    235  CB  LEU A  17      12.439   8.272   0.372  1.00 73.31           C  
ATOM    236  CG  LEU A  17      13.717   8.569  -0.413  1.00 74.34           C  
ATOM    237  CD1 LEU A  17      14.878   7.749   0.127  1.00 10.01           C  
ATOM    238  CD2 LEU A  17      13.509   8.290  -1.895  1.00 51.50           C  
ATOM    239  H   LEU A  17      12.479   6.292   1.972  1.00 51.34           H  
ATOM    240  HA  LEU A  17      13.424   8.974   2.138  1.00 34.32           H  
ATOM    241  HB2 LEU A  17      12.142   7.259   0.148  1.00 35.45           H  
ATOM    242  HB3 LEU A  17      11.673   8.953   0.030  1.00 52.41           H  
ATOM    243  HG  LEU A  17      13.966   9.615  -0.300  1.00 61.14           H  
ATOM    244 HD11 LEU A  17      14.999   7.948   1.181  1.00 44.21           H  
ATOM    245 HD12 LEU A  17      15.783   8.018  -0.397  1.00  1.20           H  
ATOM    246 HD13 LEU A  17      14.676   6.698  -0.021  1.00  1.14           H  
ATOM    247 HD21 LEU A  17      14.234   7.564  -2.230  1.00 32.42           H  
ATOM    248 HD22 LEU A  17      13.633   9.207  -2.454  1.00 34.44           H  
ATOM    249 HD23 LEU A  17      12.512   7.905  -2.053  1.00 31.15           H  
ATOM    250  N   ILE A  18      10.236   8.404   2.655  1.00 24.34           N  
ATOM    251  CA  ILE A  18       9.005   8.987   3.172  1.00 11.43           C  
ATOM    252  C   ILE A  18       9.203   9.528   4.585  1.00 61.45           C  
ATOM    253  O   ILE A  18       8.851  10.669   4.878  1.00 33.04           O  
ATOM    254  CB  ILE A  18       7.857   7.961   3.184  1.00 71.20           C  
ATOM    255  CG1 ILE A  18       7.735   7.284   1.817  1.00 13.31           C  
ATOM    256  CG2 ILE A  18       6.548   8.635   3.566  1.00 34.24           C  
ATOM    257  CD1 ILE A  18       6.631   6.252   1.750  1.00 22.23           C  
ATOM    258  H   ILE A  18      10.269   7.442   2.470  1.00 12.22           H  
ATOM    259  HA  ILE A  18       8.725   9.804   2.522  1.00 33.31           H  
ATOM    260  HB  ILE A  18       8.080   7.213   3.929  1.00 20.13           H  
ATOM    261 HG12 ILE A  18       7.533   8.034   1.068  1.00 33.41           H  
ATOM    262 HG13 ILE A  18       8.667   6.790   1.584  1.00 50.32           H  
ATOM    263 HG21 ILE A  18       5.971   8.832   2.675  1.00 53.11           H  
ATOM    264 HG22 ILE A  18       5.986   7.985   4.221  1.00 63.35           H  
ATOM    265 HG23 ILE A  18       6.756   9.565   4.074  1.00 73.42           H  
ATOM    266 HD11 ILE A  18       6.828   5.567   0.938  1.00 61.20           H  
ATOM    267 HD12 ILE A  18       6.593   5.704   2.680  1.00 25.13           H  
ATOM    268 HD13 ILE A  18       5.686   6.745   1.583  1.00 34.02           H  
ATOM    269  N   ASN A  19       9.772   8.699   5.455  1.00 55.33           N  
ATOM    270  CA  ASN A  19      10.018   9.094   6.837  1.00 44.23           C  
ATOM    271  C   ASN A  19      10.916  10.327   6.898  1.00 35.33           C  
ATOM    272  O   ASN A  19      10.861  11.100   7.854  1.00 32.44           O  
ATOM    273  CB  ASN A  19      10.662   7.942   7.611  1.00 12.11           C  
ATOM    274  CG  ASN A  19       9.662   6.862   7.978  1.00 50.42           C  
ATOM    275  OD1 ASN A  19       8.728   7.100   8.744  1.00 52.15           O  
ATOM    276  ND2 ASN A  19       9.855   5.668   7.431  1.00 33.43           N  
ATOM    277  H   ASN A  19      10.031   7.801   5.161  1.00 51.01           H  
ATOM    278  HA  ASN A  19       9.067   9.333   7.288  1.00 22.41           H  
ATOM    279  HB2 ASN A  19      11.437   7.497   7.004  1.00 74.31           H  
ATOM    280  HB3 ASN A  19      11.099   8.327   8.520  1.00 30.52           H  
ATOM    281 HD21 ASN A  19      10.620   5.551   6.830  1.00 23.15           H  
ATOM    282 HD22 ASN A  19       9.223   4.951   7.651  1.00 52.43           H  
ATOM    283  N   ALA A  20      11.740  10.503   5.871  1.00  3.43           N  
ATOM    284  CA  ALA A  20      12.647  11.643   5.807  1.00 22.31           C  
ATOM    285  C   ALA A  20      11.875  12.954   5.704  1.00 21.30           C  
ATOM    286  O   ALA A  20      12.406  14.023   6.001  1.00 11.03           O  
ATOM    287  CB  ALA A  20      13.599  11.494   4.629  1.00 14.20           C  
ATOM    288  H   ALA A  20      11.738   9.853   5.139  1.00 73.31           H  
ATOM    289  HA  ALA A  20      13.235  11.653   6.714  1.00 51.12           H  
ATOM    290  HB1 ALA A  20      13.035  11.519   3.707  1.00 23.54           H  
ATOM    291  HB2 ALA A  20      14.311  12.305   4.638  1.00 40.55           H  
ATOM    292  HB3 ALA A  20      14.122  10.553   4.706  1.00  5.43           H  
ATOM    293  N   GLY A  21      10.618  12.863   5.280  1.00 42.42           N  
ATOM    294  CA  GLY A  21       9.794  14.050   5.144  1.00 11.12           C  
ATOM    295  C   GLY A  21       9.821  14.618   3.739  1.00 63.30           C  
ATOM    296  O   GLY A  21       9.460  15.775   3.521  1.00 35.14           O  
ATOM    297  H   GLY A  21      10.248  11.984   5.057  1.00 74.31           H  
ATOM    298  HA2 GLY A  21       8.775  13.799   5.400  1.00 25.12           H  
ATOM    299  HA3 GLY A  21      10.152  14.803   5.831  1.00 53.20           H  
ATOM    300  N   LEU A  22      10.253  13.803   2.782  1.00 12.42           N  
ATOM    301  CA  LEU A  22      10.328  14.231   1.390  1.00 40.34           C  
ATOM    302  C   LEU A  22       8.939  14.285   0.761  1.00 65.54           C  
ATOM    303  O   LEU A  22       8.095  13.426   1.019  1.00 50.11           O  
ATOM    304  CB  LEU A  22      11.226  13.284   0.592  1.00 33.30           C  
ATOM    305  CG  LEU A  22      12.714  13.634   0.564  1.00 30.42           C  
ATOM    306  CD1 LEU A  22      12.954  14.881  -0.272  1.00 75.13           C  
ATOM    307  CD2 LEU A  22      13.243  13.828   1.978  1.00 72.52           C  
ATOM    308  H   LEU A  22      10.527  12.893   3.017  1.00 65.24           H  
ATOM    309  HA  LEU A  22      10.757  15.222   1.370  1.00 10.12           H  
ATOM    310  HB2 LEU A  22      11.126  12.297   1.018  1.00  1.31           H  
ATOM    311  HB3 LEU A  22      10.868  13.271  -0.428  1.00  5.31           H  
ATOM    312  HG  LEU A  22      13.261  12.818   0.111  1.00 54.24           H  
ATOM    313 HD11 LEU A  22      13.944  14.842  -0.701  1.00 15.34           H  
ATOM    314 HD12 LEU A  22      12.866  15.756   0.354  1.00 51.41           H  
ATOM    315 HD13 LEU A  22      12.220  14.930  -1.064  1.00 33.14           H  
ATOM    316 HD21 LEU A  22      13.170  14.870   2.249  1.00  1.04           H  
ATOM    317 HD22 LEU A  22      14.276  13.515   2.021  1.00 33.12           H  
ATOM    318 HD23 LEU A  22      12.658  13.234   2.665  1.00 30.35           H  
ATOM    319  N   THR A  23       8.709  15.298  -0.069  1.00 65.30           N  
ATOM    320  CA  THR A  23       7.424  15.463  -0.736  1.00 63.42           C  
ATOM    321  C   THR A  23       7.281  14.491  -1.902  1.00 23.21           C  
ATOM    322  O   THR A  23       8.274  14.001  -2.440  1.00 61.32           O  
ATOM    323  CB  THR A  23       7.242  16.901  -1.256  1.00 71.03           C  
ATOM    324  OG1 THR A  23       8.414  17.318  -1.966  1.00 31.23           O  
ATOM    325  CG2 THR A  23       6.969  17.861  -0.108  1.00 45.13           C  
ATOM    326  H   THR A  23       9.422  15.949  -0.235  1.00  2.53           H  
ATOM    327  HA  THR A  23       6.646  15.262  -0.015  1.00 33.53           H  
ATOM    328  HB  THR A  23       6.397  16.920  -1.930  1.00 31.51           H  
ATOM    329  HG1 THR A  23       8.832  16.554  -2.370  1.00 72.34           H  
ATOM    330 HG21 THR A  23       6.635  17.305   0.754  1.00 31.51           H  
ATOM    331 HG22 THR A  23       6.204  18.565  -0.401  1.00 63.21           H  
ATOM    332 HG23 THR A  23       7.875  18.395   0.137  1.00 44.21           H  
ATOM    333  N   VAL A  24       6.039  14.216  -2.288  1.00 44.25           N  
ATOM    334  CA  VAL A  24       5.767  13.304  -3.393  1.00 35.25           C  
ATOM    335  C   VAL A  24       6.568  13.686  -4.632  1.00 21.51           C  
ATOM    336  O   VAL A  24       6.931  12.829  -5.438  1.00 15.53           O  
ATOM    337  CB  VAL A  24       4.268  13.286  -3.749  1.00  2.31           C  
ATOM    338  CG1 VAL A  24       3.432  12.942  -2.526  1.00 22.32           C  
ATOM    339  CG2 VAL A  24       3.845  14.625  -4.335  1.00 34.14           C  
ATOM    340  H   VAL A  24       5.289  14.638  -1.820  1.00 71.14           H  
ATOM    341  HA  VAL A  24       6.053  12.309  -3.082  1.00 50.35           H  
ATOM    342  HB  VAL A  24       4.105  12.523  -4.495  1.00 63.14           H  
ATOM    343 HG11 VAL A  24       3.095  13.852  -2.053  1.00 10.34           H  
ATOM    344 HG12 VAL A  24       2.578  12.353  -2.827  1.00 50.32           H  
ATOM    345 HG13 VAL A  24       4.032  12.375  -1.828  1.00 52.53           H  
ATOM    346 HG21 VAL A  24       4.145  14.676  -5.370  1.00 52.35           H  
ATOM    347 HG22 VAL A  24       2.772  14.724  -4.265  1.00 13.24           H  
ATOM    348 HG23 VAL A  24       4.317  15.425  -3.783  1.00 53.21           H  
ATOM    349  N   GLY A  25       6.842  14.978  -4.778  1.00  4.43           N  
ATOM    350  CA  GLY A  25       7.600  15.452  -5.921  1.00 70.45           C  
ATOM    351  C   GLY A  25       8.917  14.719  -6.088  1.00 13.21           C  
ATOM    352  O   GLY A  25       9.219  14.209  -7.167  1.00  1.43           O  
ATOM    353  H   GLY A  25       6.528  15.616  -4.103  1.00 54.12           H  
ATOM    354  HA2 GLY A  25       7.008  15.314  -6.814  1.00 32.42           H  
ATOM    355  HA3 GLY A  25       7.801  16.505  -5.794  1.00 42.25           H  
ATOM    356  N   SER A  26       9.703  14.668  -5.017  1.00 70.05           N  
ATOM    357  CA  SER A  26      10.997  13.997  -5.051  1.00 44.42           C  
ATOM    358  C   SER A  26      10.829  12.503  -5.310  1.00 53.45           C  
ATOM    359  O   SER A  26      11.723  11.851  -5.849  1.00 45.01           O  
ATOM    360  CB  SER A  26      11.744  14.217  -3.734  1.00 32.11           C  
ATOM    361  OG  SER A  26      12.928  13.441  -3.683  1.00 63.34           O  
ATOM    362  H   SER A  26       9.406  15.094  -4.186  1.00 21.31           H  
ATOM    363  HA  SER A  26      11.573  14.428  -5.857  1.00 72.02           H  
ATOM    364  HB2 SER A  26      12.007  15.260  -3.642  1.00 31.44           H  
ATOM    365  HB3 SER A  26      11.105  13.932  -2.910  1.00 43.20           H  
ATOM    366  HG  SER A  26      13.685  13.998  -3.879  1.00 21.00           H  
ATOM    367  N   ILE A  27       9.676  11.969  -4.923  1.00 74.21           N  
ATOM    368  CA  ILE A  27       9.388  10.553  -5.114  1.00 64.52           C  
ATOM    369  C   ILE A  27       9.242  10.216  -6.594  1.00 64.03           C  
ATOM    370  O   ILE A  27       9.821   9.244  -7.080  1.00 22.30           O  
ATOM    371  CB  ILE A  27       8.104  10.134  -4.375  1.00 32.11           C  
ATOM    372  CG1 ILE A  27       8.145  10.615  -2.923  1.00 40.21           C  
ATOM    373  CG2 ILE A  27       7.927   8.624  -4.433  1.00 63.13           C  
ATOM    374  CD1 ILE A  27       9.233   9.961  -2.100  1.00 41.44           C  
ATOM    375  H   ILE A  27       9.002  12.540  -4.500  1.00 10.33           H  
ATOM    376  HA  ILE A  27      10.215   9.987  -4.707  1.00 54.42           H  
ATOM    377  HB  ILE A  27       7.263  10.590  -4.874  1.00 52.13           H  
ATOM    378 HG12 ILE A  27       8.313  11.680  -2.908  1.00 44.30           H  
ATOM    379 HG13 ILE A  27       7.197  10.398  -2.453  1.00 13.11           H  
ATOM    380 HG21 ILE A  27       8.792   8.179  -4.904  1.00 34.54           H  
ATOM    381 HG22 ILE A  27       7.824   8.235  -3.431  1.00 55.15           H  
ATOM    382 HG23 ILE A  27       7.043   8.386  -5.006  1.00  5.33           H  
ATOM    383 HD11 ILE A  27       9.912  10.719  -1.734  1.00 75.23           H  
ATOM    384 HD12 ILE A  27       8.790   9.443  -1.263  1.00 74.54           H  
ATOM    385 HD13 ILE A  27       9.776   9.259  -2.714  1.00 63.11           H  
ATOM    386  N   ILE A  28       8.467  11.027  -7.306  1.00 61.00           N  
ATOM    387  CA  ILE A  28       8.248  10.817  -8.732  1.00 33.24           C  
ATOM    388  C   ILE A  28       9.571  10.674  -9.476  1.00 72.32           C  
ATOM    389  O   ILE A  28       9.665   9.940 -10.460  1.00 70.01           O  
ATOM    390  CB  ILE A  28       7.444  11.974  -9.354  1.00 72.41           C  
ATOM    391  CG1 ILE A  28       6.107  12.142  -8.630  1.00 34.12           C  
ATOM    392  CG2 ILE A  28       7.221  11.725 -10.838  1.00 52.14           C  
ATOM    393  CD1 ILE A  28       5.178  10.959  -8.794  1.00 13.34           C  
ATOM    394  H   ILE A  28       8.033  11.785  -6.862  1.00 61.12           H  
ATOM    395  HA  ILE A  28       7.680   9.905  -8.850  1.00 53.33           H  
ATOM    396  HB  ILE A  28       8.019  12.880  -9.248  1.00  3.41           H  
ATOM    397 HG12 ILE A  28       6.290  12.275  -7.575  1.00 54.54           H  
ATOM    398 HG13 ILE A  28       5.604  13.016  -9.017  1.00 54.22           H  
ATOM    399 HG21 ILE A  28       7.806  12.428 -11.413  1.00 11.22           H  
ATOM    400 HG22 ILE A  28       7.526  10.719 -11.084  1.00 52.12           H  
ATOM    401 HG23 ILE A  28       6.174  11.852 -11.072  1.00 25.02           H  
ATOM    402 HD11 ILE A  28       4.230  11.178  -8.322  1.00 41.21           H  
ATOM    403 HD12 ILE A  28       5.019  10.768  -9.845  1.00  4.13           H  
ATOM    404 HD13 ILE A  28       5.617  10.089  -8.330  1.00 71.13           H  
ATOM    405  N   SER A  29      10.592  11.379  -8.999  1.00 35.33           N  
ATOM    406  CA  SER A  29      11.910  11.332  -9.620  1.00 52.02           C  
ATOM    407  C   SER A  29      12.470   9.913  -9.600  1.00  2.12           C  
ATOM    408  O   SER A  29      12.911   9.393 -10.626  1.00 15.35           O  
ATOM    409  CB  SER A  29      12.870  12.282  -8.901  1.00 73.13           C  
ATOM    410  OG  SER A  29      14.103  12.381  -9.593  1.00 74.00           O  
ATOM    411  H   SER A  29      10.454  11.946  -8.211  1.00 74.41           H  
ATOM    412  HA  SER A  29      11.804  11.650 -10.647  1.00 32.13           H  
ATOM    413  HB2 SER A  29      12.424  13.263  -8.842  1.00 42.23           H  
ATOM    414  HB3 SER A  29      13.059  11.912  -7.904  1.00 74.40           H  
ATOM    415  HG  SER A  29      14.572  11.546  -9.532  1.00 71.35           H  
ATOM    416  N   ILE A  30      12.450   9.293  -8.425  1.00 31.31           N  
ATOM    417  CA  ILE A  30      12.955   7.934  -8.270  1.00 55.13           C  
ATOM    418  C   ILE A  30      11.955   6.913  -8.803  1.00 24.42           C  
ATOM    419  O   ILE A  30      12.332   5.810  -9.204  1.00 15.25           O  
ATOM    420  CB  ILE A  30      13.264   7.613  -6.796  1.00 72.32           C  
ATOM    421  CG1 ILE A  30      14.211   8.662  -6.210  1.00 55.34           C  
ATOM    422  CG2 ILE A  30      13.865   6.221  -6.672  1.00 64.14           C  
ATOM    423  CD1 ILE A  30      15.570   8.687  -6.874  1.00 12.32           C  
ATOM    424  H   ILE A  30      12.086   9.759  -7.644  1.00 44.50           H  
ATOM    425  HA  ILE A  30      13.872   7.853  -8.836  1.00 12.23           H  
ATOM    426  HB  ILE A  30      12.336   7.628  -6.245  1.00 72.23           H  
ATOM    427 HG12 ILE A  30      13.769   9.640  -6.324  1.00 31.32           H  
ATOM    428 HG13 ILE A  30      14.357   8.458  -5.160  1.00 32.44           H  
ATOM    429 HG21 ILE A  30      14.598   6.075  -7.453  1.00 32.23           H  
ATOM    430 HG22 ILE A  30      14.342   6.120  -5.709  1.00 63.31           H  
ATOM    431 HG23 ILE A  30      13.085   5.481  -6.768  1.00  1.10           H  
ATOM    432 HD11 ILE A  30      15.449   8.842  -7.937  1.00 34.35           H  
ATOM    433 HD12 ILE A  30      16.158   9.492  -6.459  1.00 44.32           H  
ATOM    434 HD13 ILE A  30      16.072   7.747  -6.702  1.00 50.33           H  
ATOM    435  N   LEU A  31      10.681   7.286  -8.806  1.00 54.40           N  
ATOM    436  CA  LEU A  31       9.626   6.404  -9.292  1.00 34.44           C  
ATOM    437  C   LEU A  31       9.803   6.109 -10.778  1.00 22.14           C  
ATOM    438  O   LEU A  31       9.336   5.087 -11.278  1.00 62.14           O  
ATOM    439  CB  LEU A  31       8.253   7.033  -9.045  1.00 63.21           C  
ATOM    440  CG  LEU A  31       7.733   6.966  -7.609  1.00 13.41           C  
ATOM    441  CD1 LEU A  31       6.459   7.785  -7.464  1.00 42.15           C  
ATOM    442  CD2 LEU A  31       7.490   5.522  -7.196  1.00  1.12           C  
ATOM    443  H   LEU A  31      10.442   8.177  -8.474  1.00 61.24           H  
ATOM    444  HA  LEU A  31       9.691   5.476  -8.743  1.00 22.03           H  
ATOM    445  HB2 LEU A  31       8.311   8.073  -9.328  1.00 72.40           H  
ATOM    446  HB3 LEU A  31       7.540   6.527  -9.681  1.00 11.54           H  
ATOM    447  HG  LEU A  31       8.475   7.385  -6.944  1.00  3.32           H  
ATOM    448 HD11 LEU A  31       6.714   8.812  -7.253  1.00 11.44           H  
ATOM    449 HD12 LEU A  31       5.865   7.387  -6.655  1.00 63.11           H  
ATOM    450 HD13 LEU A  31       5.894   7.736  -8.383  1.00 75.25           H  
ATOM    451 HD21 LEU A  31       7.093   4.970  -8.034  1.00 71.32           H  
ATOM    452 HD22 LEU A  31       6.784   5.496  -6.379  1.00 73.43           H  
ATOM    453 HD23 LEU A  31       8.422   5.077  -6.879  1.00 65.24           H  
ATOM    454  N   GLY A  32      10.484   7.012 -11.478  1.00 32.43           N  
ATOM    455  CA  GLY A  32      10.713   6.829 -12.899  1.00  1.10           C  
ATOM    456  C   GLY A  32      10.302   8.040 -13.713  1.00  2.23           C  
ATOM    457  O   GLY A  32      10.968   8.400 -14.682  1.00 41.34           O  
ATOM    458  H   GLY A  32      10.833   7.808 -11.025  1.00 61.12           H  
ATOM    459  HA2 GLY A  32      11.763   6.638 -13.062  1.00  4.54           H  
ATOM    460  HA3 GLY A  32      10.146   5.974 -13.237  1.00 12.15           H  
ATOM    461  N   GLY A  33       9.200   8.670 -13.318  1.00 52.41           N  
ATOM    462  CA  GLY A  33       8.719   9.840 -14.030  1.00 11.11           C  
ATOM    463  C   GLY A  33       7.245   9.745 -14.372  1.00 43.31           C  
ATOM    464  O   GLY A  33       6.730   8.659 -14.637  1.00 24.24           O  
ATOM    465  H   GLY A  33       8.709   8.338 -12.537  1.00 40.14           H  
ATOM    466  HA2 GLY A  33       8.880  10.713 -13.415  1.00 51.24           H  
ATOM    467  HA3 GLY A  33       9.283   9.947 -14.945  1.00 13.40           H  
ATOM    468  N   VAL A  34       6.563  10.886 -14.366  1.00  2.34           N  
ATOM    469  CA  VAL A  34       5.139  10.928 -14.677  1.00 65.31           C  
ATOM    470  C   VAL A  34       4.365   9.912 -13.845  1.00 21.21           C  
ATOM    471  O   VAL A  34       3.318   9.417 -14.264  1.00 64.34           O  
ATOM    472  CB  VAL A  34       4.884  10.653 -16.171  1.00 14.01           C  
ATOM    473  CG1 VAL A  34       3.489  11.113 -16.567  1.00 41.54           C  
ATOM    474  CG2 VAL A  34       5.942  11.333 -17.026  1.00 51.22           C  
ATOM    475  H   VAL A  34       7.029  11.720 -14.147  1.00 10.32           H  
ATOM    476  HA  VAL A  34       4.776  11.919 -14.447  1.00 60.24           H  
ATOM    477  HB  VAL A  34       4.947   9.588 -16.336  1.00 63.43           H  
ATOM    478 HG11 VAL A  34       3.249  12.027 -16.043  1.00 24.11           H  
ATOM    479 HG12 VAL A  34       3.457  11.289 -17.633  1.00  0.33           H  
ATOM    480 HG13 VAL A  34       2.771  10.350 -16.306  1.00 54.43           H  
ATOM    481 HG21 VAL A  34       5.998  12.380 -16.766  1.00 75.32           H  
ATOM    482 HG22 VAL A  34       6.900  10.867 -16.851  1.00 33.42           H  
ATOM    483 HG23 VAL A  34       5.680  11.235 -18.070  1.00 13.22           H  
ATOM    484  N   THR A  35       4.886   9.605 -12.661  1.00 21.51           N  
ATOM    485  CA  THR A  35       4.245   8.647 -11.769  1.00 34.01           C  
ATOM    486  C   THR A  35       3.238   9.336 -10.855  1.00  1.13           C  
ATOM    487  O   THR A  35       2.732   8.735  -9.907  1.00  2.22           O  
ATOM    488  CB  THR A  35       5.280   7.903 -10.905  1.00 23.01           C  
ATOM    489  OG1 THR A  35       6.312   8.806 -10.490  1.00 74.34           O  
ATOM    490  CG2 THR A  35       5.894   6.743 -11.675  1.00 12.05           C  
ATOM    491  H   THR A  35       5.723  10.032 -12.383  1.00 15.45           H  
ATOM    492  HA  THR A  35       3.726   7.920 -12.377  1.00 54.42           H  
ATOM    493  HB  THR A  35       4.782   7.511 -10.030  1.00 13.43           H  
ATOM    494  HG1 THR A  35       7.032   8.781 -11.125  1.00  4.35           H  
ATOM    495 HG21 THR A  35       5.485   6.718 -12.673  1.00 75.31           H  
ATOM    496 HG22 THR A  35       5.667   5.816 -11.169  1.00 63.34           H  
ATOM    497 HG23 THR A  35       6.965   6.872 -11.727  1.00 54.42           H  
ATOM    498  N   VAL A  36       2.951  10.601 -11.146  1.00 34.05           N  
ATOM    499  CA  VAL A  36       2.002  11.372 -10.350  1.00 63.32           C  
ATOM    500  C   VAL A  36       0.689  10.617 -10.177  1.00 23.45           C  
ATOM    501  O   VAL A  36      -0.007  10.783  -9.176  1.00 24.53           O  
ATOM    502  CB  VAL A  36       1.713  12.741 -10.993  1.00 41.12           C  
ATOM    503  CG1 VAL A  36       1.039  12.565 -12.345  1.00 62.34           C  
ATOM    504  CG2 VAL A  36       0.857  13.593 -10.069  1.00 12.23           C  
ATOM    505  H   VAL A  36       3.386  11.026 -11.914  1.00 21.42           H  
ATOM    506  HA  VAL A  36       2.441  11.540  -9.377  1.00 63.25           H  
ATOM    507  HB  VAL A  36       2.654  13.249 -11.148  1.00 54.22           H  
ATOM    508 HG11 VAL A  36       0.943  13.527 -12.827  1.00 74.42           H  
ATOM    509 HG12 VAL A  36       1.636  11.910 -12.963  1.00 23.42           H  
ATOM    510 HG13 VAL A  36       0.059  12.133 -12.205  1.00 50.32           H  
ATOM    511 HG21 VAL A  36       1.291  13.600  -9.080  1.00 52.20           H  
ATOM    512 HG22 VAL A  36       0.811  14.602 -10.450  1.00  5.42           H  
ATOM    513 HG23 VAL A  36      -0.141  13.182 -10.021  1.00 31.35           H  
ATOM    514  N   GLY A  37       0.357   9.785 -11.159  1.00 55.02           N  
ATOM    515  CA  GLY A  37      -0.872   9.016 -11.096  1.00 34.11           C  
ATOM    516  C   GLY A  37      -0.962   8.168  -9.843  1.00 25.52           C  
ATOM    517  O   GLY A  37      -1.833   8.383  -8.999  1.00 23.40           O  
ATOM    518  H   GLY A  37       0.950   9.693 -11.934  1.00  4.24           H  
ATOM    519  HA2 GLY A  37      -1.711   9.695 -11.118  1.00 52.54           H  
ATOM    520  HA3 GLY A  37      -0.923   8.368 -11.959  1.00 53.40           H  
ATOM    521  N   LEU A  38      -0.060   7.200  -9.720  1.00 60.45           N  
ATOM    522  CA  LEU A  38      -0.041   6.314  -8.562  1.00 20.25           C  
ATOM    523  C   LEU A  38       0.319   7.083  -7.294  1.00 63.44           C  
ATOM    524  O   LEU A  38      -0.086   6.710  -6.194  1.00 34.24           O  
ATOM    525  CB  LEU A  38       0.956   5.175  -8.782  1.00 23.13           C  
ATOM    526  CG  LEU A  38       0.396   3.909  -9.431  1.00 24.33           C  
ATOM    527  CD1 LEU A  38       1.456   3.236 -10.290  1.00 54.44           C  
ATOM    528  CD2 LEU A  38      -0.120   2.948  -8.369  1.00  5.51           C  
ATOM    529  H   LEU A  38       0.609   7.077 -10.425  1.00 61.23           H  
ATOM    530  HA  LEU A  38      -1.031   5.898  -8.446  1.00 63.45           H  
ATOM    531  HB2 LEU A  38       1.749   5.547  -9.413  1.00 32.15           H  
ATOM    532  HB3 LEU A  38       1.363   4.902  -7.818  1.00 43.13           H  
ATOM    533  HG  LEU A  38      -0.432   4.176 -10.072  1.00 12.52           H  
ATOM    534 HD11 LEU A  38       0.986   2.779 -11.148  1.00 41.20           H  
ATOM    535 HD12 LEU A  38       1.962   2.479  -9.711  1.00  2.04           H  
ATOM    536 HD13 LEU A  38       2.172   3.974 -10.622  1.00 13.33           H  
ATOM    537 HD21 LEU A  38      -0.483   3.510  -7.522  1.00 14.43           H  
ATOM    538 HD22 LEU A  38       0.682   2.298  -8.052  1.00 64.14           H  
ATOM    539 HD23 LEU A  38      -0.923   2.355  -8.780  1.00 72.14           H  
ATOM    540  N   SER A  39       1.082   8.159  -7.458  1.00 61.20           N  
ATOM    541  CA  SER A  39       1.498   8.980  -6.327  1.00 64.21           C  
ATOM    542  C   SER A  39       0.288   9.563  -5.605  1.00 11.44           C  
ATOM    543  O   SER A  39       0.378   9.969  -4.447  1.00 30.13           O  
ATOM    544  CB  SER A  39       2.417  10.108  -6.800  1.00  3.13           C  
ATOM    545  OG  SER A  39       3.771   9.827  -6.489  1.00 41.02           O  
ATOM    546  H   SER A  39       1.374   8.405  -8.361  1.00 33.20           H  
ATOM    547  HA  SER A  39       2.042   8.348  -5.641  1.00 22.30           H  
ATOM    548  HB2 SER A  39       2.322  10.223  -7.869  1.00 21.43           H  
ATOM    549  HB3 SER A  39       2.132  11.029  -6.312  1.00 30.01           H  
ATOM    550  HG  SER A  39       4.085  10.450  -5.830  1.00 13.41           H  
ATOM    551  N   GLY A  40      -0.846   9.602  -6.299  1.00  3.25           N  
ATOM    552  CA  GLY A  40      -2.059  10.138  -5.708  1.00 64.55           C  
ATOM    553  C   GLY A  40      -2.378   9.507  -4.367  1.00 51.34           C  
ATOM    554  O   GLY A  40      -3.014  10.129  -3.517  1.00 14.33           O  
ATOM    555  H   GLY A  40      -0.858   9.265  -7.219  1.00 34.54           H  
ATOM    556  HA2 GLY A  40      -1.941  11.203  -5.575  1.00 74.43           H  
ATOM    557  HA3 GLY A  40      -2.883   9.958  -6.383  1.00 30.21           H  
ATOM    558  N   VAL A  41      -1.937   8.268  -4.178  1.00 30.33           N  
ATOM    559  CA  VAL A  41      -2.180   7.552  -2.931  1.00 11.33           C  
ATOM    560  C   VAL A  41      -1.002   7.700  -1.974  1.00 73.41           C  
ATOM    561  O   VAL A  41      -1.148   7.532  -0.763  1.00  4.30           O  
ATOM    562  CB  VAL A  41      -2.438   6.055  -3.184  1.00 23.02           C  
ATOM    563  CG1 VAL A  41      -3.592   5.869  -4.157  1.00 30.54           C  
ATOM    564  CG2 VAL A  41      -1.178   5.378  -3.703  1.00  1.34           C  
ATOM    565  H   VAL A  41      -1.436   7.824  -4.893  1.00 45.22           H  
ATOM    566  HA  VAL A  41      -3.061   7.975  -2.470  1.00 31.34           H  
ATOM    567  HB  VAL A  41      -2.709   5.593  -2.246  1.00  4.44           H  
ATOM    568 HG11 VAL A  41      -4.060   6.823  -4.347  1.00 44.50           H  
ATOM    569 HG12 VAL A  41      -3.219   5.457  -5.083  1.00 54.34           H  
ATOM    570 HG13 VAL A  41      -4.318   5.193  -3.728  1.00 64.44           H  
ATOM    571 HG21 VAL A  41      -1.425   4.760  -4.552  1.00 62.43           H  
ATOM    572 HG22 VAL A  41      -0.463   6.131  -4.000  1.00 24.41           H  
ATOM    573 HG23 VAL A  41      -0.751   4.764  -2.923  1.00 10.45           H  
ATOM    574  N   PHE A  42       0.165   8.014  -2.526  1.00  1.24           N  
ATOM    575  CA  PHE A  42       1.370   8.184  -1.721  1.00 74.14           C  
ATOM    576  C   PHE A  42       1.122   9.152  -0.568  1.00 52.14           C  
ATOM    577  O   PHE A  42       1.558   8.919   0.559  1.00 23.43           O  
ATOM    578  CB  PHE A  42       2.521   8.693  -2.591  1.00 24.42           C  
ATOM    579  CG  PHE A  42       3.876   8.266  -2.101  1.00 12.42           C  
ATOM    580  CD1 PHE A  42       4.358   6.996  -2.373  1.00 54.24           C  
ATOM    581  CD2 PHE A  42       4.667   9.136  -1.367  1.00 71.23           C  
ATOM    582  CE1 PHE A  42       5.604   6.601  -1.924  1.00 74.14           C  
ATOM    583  CE2 PHE A  42       5.914   8.746  -0.916  1.00 52.31           C  
ATOM    584  CZ  PHE A  42       6.382   7.477  -1.194  1.00 22.12           C  
ATOM    585  H   PHE A  42       0.218   8.135  -3.497  1.00 72.52           H  
ATOM    586  HA  PHE A  42       1.635   7.220  -1.316  1.00 33.14           H  
ATOM    587  HB2 PHE A  42       2.399   8.316  -3.595  1.00 32.31           H  
ATOM    588  HB3 PHE A  42       2.499   9.772  -2.610  1.00 75.33           H  
ATOM    589  HD1 PHE A  42       3.749   6.310  -2.945  1.00 33.31           H  
ATOM    590  HD2 PHE A  42       4.302  10.128  -1.148  1.00 54.42           H  
ATOM    591  HE1 PHE A  42       5.967   5.608  -2.143  1.00 74.34           H  
ATOM    592  HE2 PHE A  42       6.521   9.433  -0.345  1.00 34.02           H  
ATOM    593  HZ  PHE A  42       7.356   7.170  -0.843  1.00  2.43           H  
ATOM    594  N   THR A  43       0.418  10.242  -0.859  1.00 72.23           N  
ATOM    595  CA  THR A  43       0.113  11.247   0.151  1.00 73.10           C  
ATOM    596  C   THR A  43      -0.738  10.660   1.272  1.00 64.34           C  
ATOM    597  O   THR A  43      -0.460  10.873   2.451  1.00  1.33           O  
ATOM    598  CB  THR A  43      -0.626  12.452  -0.461  1.00 10.22           C  
ATOM    599  OG1 THR A  43      -0.983  12.170  -1.818  1.00 55.04           O  
ATOM    600  CG2 THR A  43       0.240  13.701  -0.408  1.00 44.54           C  
ATOM    601  H   THR A  43       0.097  10.372  -1.776  1.00 63.31           H  
ATOM    602  HA  THR A  43       1.047  11.597   0.566  1.00 32.32           H  
ATOM    603  HB  THR A  43      -1.526  12.632   0.111  1.00 64.44           H  
ATOM    604  HG1 THR A  43      -0.225  12.324  -2.388  1.00 35.24           H  
ATOM    605 HG21 THR A  43       1.276  13.417  -0.295  1.00 75.52           H  
ATOM    606 HG22 THR A  43      -0.058  14.312   0.431  1.00 73.11           H  
ATOM    607 HG23 THR A  43       0.119  14.262  -1.323  1.00 41.22           H  
ATOM    608  N   ALA A  44      -1.774   9.918   0.895  1.00 13.31           N  
ATOM    609  CA  ALA A  44      -2.664   9.298   1.869  1.00 24.32           C  
ATOM    610  C   ALA A  44      -1.936   8.224   2.671  1.00  2.22           C  
ATOM    611  O   ALA A  44      -2.212   8.024   3.854  1.00 13.30           O  
ATOM    612  CB  ALA A  44      -3.879   8.705   1.172  1.00 51.23           C  
ATOM    613  H   ALA A  44      -1.944   9.784  -0.060  1.00 51.45           H  
ATOM    614  HA  ALA A  44      -3.007  10.067   2.546  1.00 41.45           H  
ATOM    615  HB1 ALA A  44      -4.779   9.069   1.647  1.00 25.43           H  
ATOM    616  HB2 ALA A  44      -3.877   8.999   0.133  1.00 44.12           H  
ATOM    617  HB3 ALA A  44      -3.844   7.628   1.242  1.00 55.32           H  
ATOM    618  N   VAL A  45      -1.004   7.535   2.020  1.00 75.33           N  
ATOM    619  CA  VAL A  45      -0.236   6.481   2.673  1.00 55.34           C  
ATOM    620  C   VAL A  45       0.613   7.043   3.807  1.00 43.22           C  
ATOM    621  O   VAL A  45       0.716   6.443   4.877  1.00 50.11           O  
ATOM    622  CB  VAL A  45       0.680   5.752   1.672  1.00 53.31           C  
ATOM    623  CG1 VAL A  45       1.498   4.682   2.378  1.00 12.14           C  
ATOM    624  CG2 VAL A  45      -0.140   5.149   0.542  1.00 72.34           C  
ATOM    625  H   VAL A  45      -0.829   7.740   1.078  1.00 53.13           H  
ATOM    626  HA  VAL A  45      -0.933   5.763   3.080  1.00 55.14           H  
ATOM    627  HB  VAL A  45       1.362   6.474   1.248  1.00 42.12           H  
ATOM    628 HG11 VAL A  45       0.943   4.306   3.226  1.00 41.52           H  
ATOM    629 HG12 VAL A  45       1.702   3.873   1.693  1.00 74.15           H  
ATOM    630 HG13 VAL A  45       2.430   5.109   2.720  1.00 74.53           H  
ATOM    631 HG21 VAL A  45      -1.182   5.399   0.678  1.00  4.11           H  
ATOM    632 HG22 VAL A  45       0.205   5.543  -0.403  1.00 12.14           H  
ATOM    633 HG23 VAL A  45      -0.025   4.074   0.546  1.00  1.43           H  
ATOM    634  N   LYS A  46       1.222   8.200   3.566  1.00 74.41           N  
ATOM    635  CA  LYS A  46       2.062   8.846   4.567  1.00 62.31           C  
ATOM    636  C   LYS A  46       1.298   9.046   5.872  1.00 50.03           C  
ATOM    637  O   LYS A  46       1.849   8.868   6.958  1.00 55.21           O  
ATOM    638  CB  LYS A  46       2.566  10.194   4.047  1.00 61.35           C  
ATOM    639  CG  LYS A  46       3.895  10.619   4.646  1.00 21.05           C  
ATOM    640  CD  LYS A  46       3.704  11.342   5.969  1.00 51.40           C  
ATOM    641  CE  LYS A  46       3.467  12.830   5.761  1.00 13.41           C  
ATOM    642  NZ  LYS A  46       4.694  13.526   5.284  1.00 53.22           N  
ATOM    643  H   LYS A  46       1.101   8.630   2.693  1.00 44.01           H  
ATOM    644  HA  LYS A  46       2.909   8.203   4.755  1.00 74.45           H  
ATOM    645  HB2 LYS A  46       2.682  10.132   2.975  1.00 61.45           H  
ATOM    646  HB3 LYS A  46       1.832  10.952   4.277  1.00 11.21           H  
ATOM    647  HG2 LYS A  46       4.502   9.741   4.813  1.00 10.51           H  
ATOM    648  HG3 LYS A  46       4.397  11.280   3.954  1.00 21.02           H  
ATOM    649  HD2 LYS A  46       2.851  10.922   6.480  1.00 74.52           H  
ATOM    650  HD3 LYS A  46       4.590  11.209   6.574  1.00 72.23           H  
ATOM    651  HE2 LYS A  46       2.683  12.958   5.030  1.00 44.11           H  
ATOM    652  HE3 LYS A  46       3.158  13.267   6.700  1.00 74.45           H  
ATOM    653  HZ1 LYS A  46       5.447  12.835   5.097  1.00 63.51           H  
ATOM    654  HZ2 LYS A  46       5.026  14.199   6.004  1.00 32.24           H  
ATOM    655  HZ3 LYS A  46       4.491  14.047   4.407  1.00 12.41           H  
ATOM    656  N   ALA A  47       0.027   9.416   5.757  1.00 74.31           N  
ATOM    657  CA  ALA A  47      -0.814   9.636   6.927  1.00  5.44           C  
ATOM    658  C   ALA A  47      -0.984   8.352   7.731  1.00 71.42           C  
ATOM    659  O   ALA A  47      -1.103   8.385   8.955  1.00  3.22           O  
ATOM    660  CB  ALA A  47      -2.170  10.183   6.508  1.00 71.01           C  
ATOM    661  H   ALA A  47      -0.356   9.542   4.864  1.00 64.44           H  
ATOM    662  HA  ALA A  47      -0.331  10.377   7.550  1.00 73.25           H  
ATOM    663  HB1 ALA A  47      -2.074  11.230   6.260  1.00 12.32           H  
ATOM    664  HB2 ALA A  47      -2.526   9.640   5.645  1.00 23.43           H  
ATOM    665  HB3 ALA A  47      -2.871  10.068   7.321  1.00 72.22           H  
ATOM    666  N   ALA A  48      -0.996   7.220   7.033  1.00 13.44           N  
ATOM    667  CA  ALA A  48      -1.151   5.924   7.683  1.00 53.55           C  
ATOM    668  C   ALA A  48      -0.064   5.701   8.728  1.00 61.41           C  
ATOM    669  O   ALA A  48      -0.312   5.106   9.778  1.00 40.45           O  
ATOM    670  CB  ALA A  48      -1.128   4.810   6.647  1.00 34.44           C  
ATOM    671  H   ALA A  48      -0.897   7.258   6.059  1.00 14.34           H  
ATOM    672  HA  ALA A  48      -2.115   5.909   8.171  1.00 20.01           H  
ATOM    673  HB1 ALA A  48      -1.513   5.183   5.709  1.00 30.22           H  
ATOM    674  HB2 ALA A  48      -0.114   4.467   6.510  1.00 22.22           H  
ATOM    675  HB3 ALA A  48      -1.743   3.990   6.988  1.00 30.11           H  
ATOM    676  N   ILE A  49       1.140   6.179   8.434  1.00  3.21           N  
ATOM    677  CA  ILE A  49       2.265   6.031   9.350  1.00 51.05           C  
ATOM    678  C   ILE A  49       1.942   6.622  10.718  1.00 75.24           C  
ATOM    679  O   ILE A  49       2.031   5.938  11.737  1.00 11.30           O  
ATOM    680  CB  ILE A  49       3.533   6.708   8.797  1.00 23.13           C  
ATOM    681  CG1 ILE A  49       3.888   6.133   7.424  1.00 20.04           C  
ATOM    682  CG2 ILE A  49       4.692   6.532   9.767  1.00 44.02           C  
ATOM    683  CD1 ILE A  49       4.885   6.973   6.657  1.00 73.12           C  
ATOM    684  H   ILE A  49       1.275   6.643   7.582  1.00  4.40           H  
ATOM    685  HA  ILE A  49       2.465   4.975   9.463  1.00 12.32           H  
ATOM    686  HB  ILE A  49       3.336   7.764   8.697  1.00  2.33           H  
ATOM    687 HG12 ILE A  49       4.312   5.150   7.552  1.00 62.45           H  
ATOM    688 HG13 ILE A  49       2.988   6.059   6.830  1.00 24.55           H  
ATOM    689 HG21 ILE A  49       5.607   6.864   9.298  1.00  1.12           H  
ATOM    690 HG22 ILE A  49       4.511   7.119  10.655  1.00 75.42           H  
ATOM    691 HG23 ILE A  49       4.783   5.490  10.035  1.00 11.31           H  
ATOM    692 HD11 ILE A  49       4.833   7.996   7.001  1.00 42.24           H  
ATOM    693 HD12 ILE A  49       5.881   6.589   6.820  1.00 10.44           H  
ATOM    694 HD13 ILE A  49       4.652   6.936   5.603  1.00 30.34           H  
ATOM    695  N   ALA A  50       1.564   7.896  10.732  1.00 73.14           N  
ATOM    696  CA  ALA A  50       1.223   8.578  11.974  1.00 51.12           C  
ATOM    697  C   ALA A  50      -0.004   7.950  12.627  1.00 64.35           C  
ATOM    698  O   ALA A  50      -0.215   8.082  13.832  1.00 24.33           O  
ATOM    699  CB  ALA A  50       0.985  10.059  11.715  1.00 63.51           C  
ATOM    700  H   ALA A  50       1.512   8.388   9.886  1.00 13.31           H  
ATOM    701  HA  ALA A  50       2.063   8.486  12.647  1.00 64.13           H  
ATOM    702  HB1 ALA A  50       1.791  10.633  12.149  1.00 63.34           H  
ATOM    703  HB2 ALA A  50       0.948  10.236  10.651  1.00 42.25           H  
ATOM    704  HB3 ALA A  50       0.049  10.356  12.163  1.00 42.20           H  
ATOM    705  N   LYS A  51      -0.811   7.266  11.823  1.00 50.24           N  
ATOM    706  CA  LYS A  51      -2.017   6.616  12.321  1.00 12.22           C  
ATOM    707  C   LYS A  51      -1.675   5.325  13.057  1.00 62.31           C  
ATOM    708  O   LYS A  51      -1.957   5.185  14.247  1.00 63.24           O  
ATOM    709  CB  LYS A  51      -2.976   6.319  11.166  1.00 62.20           C  
ATOM    710  CG  LYS A  51      -3.965   7.438  10.893  1.00 13.41           C  
ATOM    711  CD  LYS A  51      -5.060   7.484  11.946  1.00  4.43           C  
ATOM    712  CE  LYS A  51      -6.202   6.539  11.605  1.00  4.41           C  
ATOM    713  NZ  LYS A  51      -7.347   6.691  12.545  1.00  4.01           N  
ATOM    714  H   LYS A  51      -0.589   7.196  10.870  1.00 55.32           H  
ATOM    715  HA  LYS A  51      -2.498   7.293  13.011  1.00  3.03           H  
ATOM    716  HB2 LYS A  51      -2.398   6.150  10.269  1.00 12.30           H  
ATOM    717  HB3 LYS A  51      -3.533   5.423  11.398  1.00 33.24           H  
ATOM    718  HG2 LYS A  51      -3.438   8.381  10.896  1.00 55.03           H  
ATOM    719  HG3 LYS A  51      -4.417   7.279   9.924  1.00 31.12           H  
ATOM    720  HD2 LYS A  51      -4.642   7.197  12.900  1.00 73.32           H  
ATOM    721  HD3 LYS A  51      -5.445   8.493  12.009  1.00 25.51           H  
ATOM    722  HE2 LYS A  51      -6.540   6.752  10.602  1.00 23.45           H  
ATOM    723  HE3 LYS A  51      -5.838   5.524  11.655  1.00 61.31           H  
ATOM    724  HZ1 LYS A  51      -8.245   6.663  12.022  1.00 41.30           H  
ATOM    725  HZ2 LYS A  51      -7.278   7.599  13.048  1.00 50.13           H  
ATOM    726  HZ3 LYS A  51      -7.340   5.920  13.243  1.00 12.42           H  
ATOM    727  N   GLN A  52      -1.065   4.385  12.341  1.00  2.35           N  
ATOM    728  CA  GLN A  52      -0.684   3.106  12.928  1.00 24.10           C  
ATOM    729  C   GLN A  52       0.832   2.995  13.054  1.00 22.12           C  
ATOM    730  O   GLN A  52       1.362   2.812  14.149  1.00 22.42           O  
ATOM    731  CB  GLN A  52      -1.223   1.952  12.081  1.00 24.21           C  
ATOM    732  CG  GLN A  52      -2.722   1.744  12.220  1.00 71.21           C  
ATOM    733  CD  GLN A  52      -3.146   1.492  13.653  1.00 11.24           C  
ATOM    734  OE1 GLN A  52      -3.988   2.207  14.199  1.00 64.04           O  
ATOM    735  NE2 GLN A  52      -2.564   0.472  14.273  1.00 74.33           N  
ATOM    736  H   GLN A  52      -0.867   4.556  11.398  1.00 40.34           H  
ATOM    737  HA  GLN A  52      -1.119   3.051  13.914  1.00 33.41           H  
ATOM    738  HB2 GLN A  52      -1.003   2.150  11.043  1.00 63.43           H  
ATOM    739  HB3 GLN A  52      -0.726   1.040  12.379  1.00 41.13           H  
ATOM    740  HG2 GLN A  52      -3.230   2.627  11.861  1.00 60.44           H  
ATOM    741  HG3 GLN A  52      -3.011   0.894  11.619  1.00 15.05           H  
ATOM    742 HE21 GLN A  52      -1.902  -0.054  13.776  1.00  2.41           H  
ATOM    743 HE22 GLN A  52      -2.819   0.287  15.200  1.00 70.12           H  
ATOM    744  N   GLY A  53       1.525   3.107  11.925  1.00 41.11           N  
ATOM    745  CA  GLY A  53       2.973   3.016  11.931  1.00  5.12           C  
ATOM    746  C   GLY A  53       3.542   2.721  10.557  1.00 32.13           C  
ATOM    747  O   GLY A  53       2.838   2.216   9.683  1.00 75.34           O  
ATOM    748  H   GLY A  53       1.049   3.253  11.081  1.00 71.43           H  
ATOM    749  HA2 GLY A  53       3.381   3.952  12.284  1.00 35.23           H  
ATOM    750  HA3 GLY A  53       3.270   2.228  12.608  1.00 62.15           H  
ATOM    751  N   ILE A  54       4.818   3.038  10.366  1.00 31.21           N  
ATOM    752  CA  ILE A  54       5.479   2.804   9.089  1.00 65.35           C  
ATOM    753  C   ILE A  54       5.283   1.365   8.623  1.00 32.11           C  
ATOM    754  O   ILE A  54       5.245   1.088   7.424  1.00 22.21           O  
ATOM    755  CB  ILE A  54       6.988   3.103   9.173  1.00 71.54           C  
ATOM    756  CG1 ILE A  54       7.625   2.305  10.312  1.00  3.24           C  
ATOM    757  CG2 ILE A  54       7.223   4.593   9.366  1.00 54.21           C  
ATOM    758  CD1 ILE A  54       9.114   2.532  10.450  1.00 45.33           C  
ATOM    759  H   ILE A  54       5.327   3.438  11.102  1.00 74.43           H  
ATOM    760  HA  ILE A  54       5.041   3.470   8.359  1.00 31.25           H  
ATOM    761  HB  ILE A  54       7.443   2.809   8.239  1.00 10.10           H  
ATOM    762 HG12 ILE A  54       7.160   2.586  11.244  1.00  2.20           H  
ATOM    763 HG13 ILE A  54       7.464   1.251  10.138  1.00  2.10           H  
ATOM    764 HG21 ILE A  54       6.804   5.135   8.530  1.00 24.31           H  
ATOM    765 HG22 ILE A  54       6.745   4.917  10.278  1.00 20.14           H  
ATOM    766 HG23 ILE A  54       8.283   4.786   9.426  1.00 40.33           H  
ATOM    767 HD11 ILE A  54       9.562   1.687  10.953  1.00 44.22           H  
ATOM    768 HD12 ILE A  54       9.555   2.640   9.469  1.00 15.44           H  
ATOM    769 HD13 ILE A  54       9.291   3.428  11.026  1.00 40.14           H  
ATOM    770  N   LYS A  55       5.156   0.452   9.580  1.00 70.42           N  
ATOM    771  CA  LYS A  55       4.960  -0.960   9.270  1.00 54.41           C  
ATOM    772  C   LYS A  55       3.767  -1.151   8.339  1.00 34.30           C  
ATOM    773  O   LYS A  55       3.838  -1.906   7.369  1.00 73.20           O  
ATOM    774  CB  LYS A  55       4.750  -1.761  10.557  1.00 60.14           C  
ATOM    775  CG  LYS A  55       3.629  -1.226  11.431  1.00 72.34           C  
ATOM    776  CD  LYS A  55       3.740  -1.740  12.856  1.00 35.03           C  
ATOM    777  CE  LYS A  55       4.753  -0.940  13.660  1.00 42.21           C  
ATOM    778  NZ  LYS A  55       4.166   0.319  14.196  1.00 43.51           N  
ATOM    779  H   LYS A  55       5.195   0.734  10.518  1.00 15.02           H  
ATOM    780  HA  LYS A  55       5.849  -1.317   8.774  1.00 61.21           H  
ATOM    781  HB2 LYS A  55       4.519  -2.783  10.296  1.00 31.51           H  
ATOM    782  HB3 LYS A  55       5.665  -1.743  11.131  1.00 63.12           H  
ATOM    783  HG2 LYS A  55       3.678  -0.148  11.443  1.00 13.44           H  
ATOM    784  HG3 LYS A  55       2.681  -1.541  11.017  1.00 41.32           H  
ATOM    785  HD2 LYS A  55       2.775  -1.661  13.335  1.00 53.44           H  
ATOM    786  HD3 LYS A  55       4.048  -2.776  12.833  1.00 11.25           H  
ATOM    787  HE2 LYS A  55       5.098  -1.545  14.484  1.00 64.21           H  
ATOM    788  HE3 LYS A  55       5.587  -0.694  13.019  1.00 24.34           H  
ATOM    789  HZ1 LYS A  55       3.181   0.418  13.879  1.00 40.23           H  
ATOM    790  HZ2 LYS A  55       4.712   1.139  13.860  1.00 73.14           H  
ATOM    791  HZ3 LYS A  55       4.185   0.308  15.236  1.00 42.35           H  
ATOM    792  N   LYS A  56       2.671  -0.462   8.639  1.00 31.33           N  
ATOM    793  CA  LYS A  56       1.463  -0.554   7.828  1.00 14.14           C  
ATOM    794  C   LYS A  56       1.705  -0.004   6.426  1.00 24.43           C  
ATOM    795  O   LYS A  56       1.129  -0.487   5.452  1.00 63.30           O  
ATOM    796  CB  LYS A  56       0.317   0.210   8.496  1.00 73.13           C  
ATOM    797  CG  LYS A  56      -0.383  -0.578   9.590  1.00 55.44           C  
ATOM    798  CD  LYS A  56      -1.235  -1.697   9.013  1.00  3.34           C  
ATOM    799  CE  LYS A  56      -2.658  -1.233   8.746  1.00 53.34           C  
ATOM    800  NZ  LYS A  56      -3.339  -2.087   7.733  1.00  2.31           N  
ATOM    801  H   LYS A  56       2.675   0.123   9.426  1.00 44.42           H  
ATOM    802  HA  LYS A  56       1.193  -1.596   7.752  1.00 73.33           H  
ATOM    803  HB2 LYS A  56       0.710   1.118   8.929  1.00 35.45           H  
ATOM    804  HB3 LYS A  56      -0.414   0.468   7.743  1.00 74.11           H  
ATOM    805  HG2 LYS A  56       0.360  -1.007  10.244  1.00  4.44           H  
ATOM    806  HG3 LYS A  56      -1.018   0.092  10.153  1.00 52.04           H  
ATOM    807  HD2 LYS A  56      -0.796  -2.029   8.084  1.00 31.55           H  
ATOM    808  HD3 LYS A  56      -1.259  -2.517   9.717  1.00 60.34           H  
ATOM    809  HE2 LYS A  56      -3.215  -1.271   9.669  1.00 13.01           H  
ATOM    810  HE3 LYS A  56      -2.629  -0.215   8.385  1.00 72.01           H  
ATOM    811  HZ1 LYS A  56      -4.346  -2.190   7.971  1.00 23.23           H  
ATOM    812  HZ2 LYS A  56      -2.900  -3.030   7.709  1.00 53.42           H  
ATOM    813  HZ3 LYS A  56      -3.259  -1.656   6.790  1.00  0.43           H  
ATOM    814  N   ALA A  57       2.563   1.007   6.332  1.00 34.22           N  
ATOM    815  CA  ALA A  57       2.884   1.619   5.049  1.00 12.00           C  
ATOM    816  C   ALA A  57       3.589   0.628   4.129  1.00 11.01           C  
ATOM    817  O   ALA A  57       3.426   0.675   2.910  1.00 73.25           O  
ATOM    818  CB  ALA A  57       3.746   2.856   5.255  1.00 33.23           C  
ATOM    819  H   ALA A  57       2.990   1.348   7.145  1.00  0.20           H  
ATOM    820  HA  ALA A  57       1.958   1.929   4.586  1.00 70.22           H  
ATOM    821  HB1 ALA A  57       4.522   2.882   4.504  1.00 12.01           H  
ATOM    822  HB2 ALA A  57       3.132   3.740   5.171  1.00 41.23           H  
ATOM    823  HB3 ALA A  57       4.195   2.821   6.236  1.00  1.34           H  
ATOM    824  N   ILE A  58       4.373  -0.267   4.721  1.00 52.21           N  
ATOM    825  CA  ILE A  58       5.102  -1.269   3.954  1.00 40.13           C  
ATOM    826  C   ILE A  58       4.146  -2.211   3.231  1.00 74.30           C  
ATOM    827  O   ILE A  58       4.153  -2.297   2.003  1.00  2.53           O  
ATOM    828  CB  ILE A  58       6.037  -2.097   4.855  1.00 45.34           C  
ATOM    829  CG1 ILE A  58       7.027  -1.181   5.578  1.00 12.20           C  
ATOM    830  CG2 ILE A  58       6.778  -3.141   4.032  1.00 11.40           C  
ATOM    831  CD1 ILE A  58       7.921  -1.910   6.556  1.00  1.12           C  
ATOM    832  H   ILE A  58       4.462  -0.253   5.696  1.00 21.34           H  
ATOM    833  HA  ILE A  58       5.705  -0.753   3.220  1.00 10.14           H  
ATOM    834  HB  ILE A  58       5.434  -2.612   5.586  1.00 54.30           H  
ATOM    835 HG12 ILE A  58       7.658  -0.697   4.850  1.00 41.51           H  
ATOM    836 HG13 ILE A  58       6.476  -0.430   6.127  1.00 71.44           H  
ATOM    837 HG21 ILE A  58       6.542  -3.008   2.986  1.00 23.23           H  
ATOM    838 HG22 ILE A  58       7.841  -3.025   4.178  1.00 64.12           H  
ATOM    839 HG23 ILE A  58       6.476  -4.128   4.347  1.00 71.11           H  
ATOM    840 HD11 ILE A  58       7.552  -2.915   6.701  1.00 73.10           H  
ATOM    841 HD12 ILE A  58       8.927  -1.950   6.164  1.00 34.51           H  
ATOM    842 HD13 ILE A  58       7.923  -1.388   7.501  1.00 32.22           H  
ATOM    843  N   GLN A  59       3.322  -2.915   4.001  1.00 24.22           N  
ATOM    844  CA  GLN A  59       2.359  -3.851   3.434  1.00 53.34           C  
ATOM    845  C   GLN A  59       1.383  -3.132   2.507  1.00 20.24           C  
ATOM    846  O   GLN A  59       0.828  -3.733   1.586  1.00  4.30           O  
ATOM    847  CB  GLN A  59       1.591  -4.564   4.548  1.00 22.00           C  
ATOM    848  CG  GLN A  59       0.485  -3.721   5.161  1.00  1.52           C  
ATOM    849  CD  GLN A  59      -0.874  -4.013   4.558  1.00 55.24           C  
ATOM    850  OE1 GLN A  59      -1.215  -3.502   3.490  1.00 15.14           O  
ATOM    851  NE2 GLN A  59      -1.660  -4.839   5.239  1.00 42.21           N  
ATOM    852  H   GLN A  59       3.364  -2.803   4.973  1.00 24.33           H  
ATOM    853  HA  GLN A  59       2.906  -4.583   2.860  1.00 23.44           H  
ATOM    854  HB2 GLN A  59       1.148  -5.463   4.146  1.00 44.23           H  
ATOM    855  HB3 GLN A  59       2.285  -4.833   5.331  1.00 33.21           H  
ATOM    856  HG2 GLN A  59       0.442  -3.922   6.221  1.00 34.13           H  
ATOM    857  HG3 GLN A  59       0.716  -2.677   5.004  1.00 64.45           H  
ATOM    858 HE21 GLN A  59      -1.322  -5.207   6.083  1.00 71.24           H  
ATOM    859 HE22 GLN A  59      -2.544  -5.044   4.872  1.00 31.54           H  
ATOM    860  N   LEU A  60       1.177  -1.844   2.758  1.00 43.12           N  
ATOM    861  CA  LEU A  60       0.268  -1.043   1.946  1.00 14.54           C  
ATOM    862  C   LEU A  60       0.786  -0.909   0.518  1.00 20.01           C  
ATOM    863  O   LEU A  60       0.061  -1.166  -0.443  1.00 10.22           O  
ATOM    864  CB  LEU A  60       0.086   0.344   2.567  1.00 61.22           C  
ATOM    865  CG  LEU A  60      -1.307   0.657   3.114  1.00 50.23           C  
ATOM    866  CD1 LEU A  60      -2.347   0.566   2.008  1.00 14.31           C  
ATOM    867  CD2 LEU A  60      -1.656  -0.286   4.256  1.00 52.30           C  
ATOM    868  H   LEU A  60       1.648  -1.421   3.506  1.00 54.44           H  
ATOM    869  HA  LEU A  60      -0.687  -1.546   1.924  1.00 34.03           H  
ATOM    870  HB2 LEU A  60       0.789   0.436   3.380  1.00 11.44           H  
ATOM    871  HB3 LEU A  60       0.318   1.078   1.808  1.00 73.30           H  
ATOM    872  HG  LEU A  60      -1.317   1.668   3.498  1.00 20.12           H  
ATOM    873 HD11 LEU A  60      -2.902   1.491   1.959  1.00 35.34           H  
ATOM    874 HD12 LEU A  60      -3.024  -0.249   2.217  1.00 63.43           H  
ATOM    875 HD13 LEU A  60      -1.854   0.392   1.063  1.00 21.52           H  
ATOM    876 HD21 LEU A  60      -2.726  -0.428   4.291  1.00  0.54           H  
ATOM    877 HD22 LEU A  60      -1.318   0.140   5.189  1.00 22.33           H  
ATOM    878 HD23 LEU A  60      -1.171  -1.238   4.098  1.00 42.13           H  
TER     879      LEU A  60                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LEU A   1       1.478   0.042   0.194  1.00 31.43           N  
ATOM      2  CA  LEU A   1       2.326   0.105  -0.991  1.00 54.12           C  
ATOM      3  C   LEU A   1       2.328  -1.229  -1.731  1.00 25.04           C  
ATOM      4  O   LEU A   1       2.048  -1.288  -2.928  1.00  3.10           O  
ATOM      5  CB  LEU A   1       3.754   0.488  -0.601  1.00 23.11           C  
ATOM      6  CG  LEU A   1       4.113   1.968  -0.736  1.00  3.00           C  
ATOM      7  CD1 LEU A   1       3.092   2.833  -0.013  1.00 44.02           C  
ATOM      8  CD2 LEU A   1       5.513   2.229  -0.198  1.00 35.23           C  
ATOM      9  H1  LEU A   1       1.896   0.043   1.080  1.00  2.31           H  
ATOM     10  HA  LEU A   1       1.924   0.865  -1.645  1.00 60.43           H  
ATOM     11  HB2 LEU A   1       3.902   0.205   0.430  1.00 64.31           H  
ATOM     12  HB3 LEU A   1       4.430  -0.076  -1.228  1.00 70.21           H  
ATOM     13  HG  LEU A   1       4.100   2.241  -1.782  1.00 42.13           H  
ATOM     14 HD11 LEU A   1       2.631   2.261   0.778  1.00 45.04           H  
ATOM     15 HD12 LEU A   1       2.335   3.156  -0.712  1.00 43.32           H  
ATOM     16 HD13 LEU A   1       3.586   3.697   0.407  1.00  1.11           H  
ATOM     17 HD21 LEU A   1       5.994   2.985  -0.799  1.00  2.42           H  
ATOM     18 HD22 LEU A   1       6.089   1.316  -0.237  1.00 53.13           H  
ATOM     19 HD23 LEU A   1       5.447   2.569   0.826  1.00 72.32           H  
ATOM     20  N   VAL A   2       2.645  -2.299  -1.009  1.00 21.34           N  
ATOM     21  CA  VAL A   2       2.681  -3.634  -1.595  1.00  1.30           C  
ATOM     22  C   VAL A   2       1.310  -4.039  -2.123  1.00 35.21           C  
ATOM     23  O   VAL A   2       1.176  -4.470  -3.268  1.00 24.22           O  
ATOM     24  CB  VAL A   2       3.156  -4.683  -0.573  1.00 24.32           C  
ATOM     25  CG1 VAL A   2       3.169  -6.070  -1.198  1.00 30.13           C  
ATOM     26  CG2 VAL A   2       4.532  -4.319  -0.036  1.00 44.23           C  
ATOM     27  H   VAL A   2       2.859  -2.189  -0.059  1.00 11.23           H  
ATOM     28  HA  VAL A   2       3.382  -3.619  -2.417  1.00  4.34           H  
ATOM     29  HB  VAL A   2       2.461  -4.692   0.254  1.00 44.41           H  
ATOM     30 HG11 VAL A   2       3.804  -6.065  -2.072  1.00 14.22           H  
ATOM     31 HG12 VAL A   2       3.547  -6.785  -0.481  1.00 54.22           H  
ATOM     32 HG13 VAL A   2       2.164  -6.344  -1.485  1.00 64.21           H  
ATOM     33 HG21 VAL A   2       5.270  -4.991  -0.448  1.00 73.44           H  
ATOM     34 HG22 VAL A   2       4.771  -3.305  -0.319  1.00 41.53           H  
ATOM     35 HG23 VAL A   2       4.533  -4.401   1.041  1.00 33.21           H  
ATOM     36  N   ALA A   3       0.292  -3.897  -1.280  1.00 73.51           N  
ATOM     37  CA  ALA A   3      -1.071  -4.247  -1.662  1.00 41.55           C  
ATOM     38  C   ALA A   3      -1.572  -3.350  -2.789  1.00 43.54           C  
ATOM     39  O   ALA A   3      -2.401  -3.761  -3.601  1.00 40.23           O  
ATOM     40  CB  ALA A   3      -1.997  -4.152  -0.459  1.00 72.41           C  
ATOM     41  H   ALA A   3       0.461  -3.549  -0.380  1.00 42.44           H  
ATOM     42  HA  ALA A   3      -1.069  -5.271  -2.005  1.00 73.33           H  
ATOM     43  HB1 ALA A   3      -3.009  -4.373  -0.767  1.00 12.11           H  
ATOM     44  HB2 ALA A   3      -1.686  -4.864   0.291  1.00  4.52           H  
ATOM     45  HB3 ALA A   3      -1.955  -3.154  -0.050  1.00 23.33           H  
ATOM     46  N   TYR A   4      -1.064  -2.123  -2.833  1.00  1.12           N  
ATOM     47  CA  TYR A   4      -1.462  -1.167  -3.859  1.00 14.43           C  
ATOM     48  C   TYR A   4      -0.840  -1.522  -5.206  1.00  0.53           C  
ATOM     49  O   TYR A   4      -1.532  -1.608  -6.219  1.00 33.11           O  
ATOM     50  CB  TYR A   4      -1.052   0.250  -3.452  1.00 72.23           C  
ATOM     51  CG  TYR A   4      -1.362   1.294  -4.500  1.00 54.45           C  
ATOM     52  CD1 TYR A   4      -0.439   1.612  -5.488  1.00 65.23           C  
ATOM     53  CD2 TYR A   4      -2.580   1.963  -4.503  1.00 53.44           C  
ATOM     54  CE1 TYR A   4      -0.718   2.566  -6.447  1.00 44.13           C  
ATOM     55  CE2 TYR A   4      -2.869   2.918  -5.459  1.00 43.14           C  
ATOM     56  CZ  TYR A   4      -1.934   3.216  -6.429  1.00  1.21           C  
ATOM     57  OH  TYR A   4      -2.216   4.166  -7.383  1.00 53.44           O  
ATOM     58  H   TYR A   4      -0.407  -1.853  -2.158  1.00 65.10           H  
ATOM     59  HA  TYR A   4      -2.538  -1.207  -3.950  1.00 41.01           H  
ATOM     60  HB2 TYR A   4      -1.574   0.523  -2.548  1.00 51.02           H  
ATOM     61  HB3 TYR A   4       0.012   0.270  -3.268  1.00 40.10           H  
ATOM     62  HD1 TYR A   4       0.513   1.100  -5.500  1.00 42.31           H  
ATOM     63  HD2 TYR A   4      -3.311   1.728  -3.743  1.00 25.34           H  
ATOM     64  HE1 TYR A   4       0.014   2.799  -7.207  1.00 11.31           H  
ATOM     65  HE2 TYR A   4      -3.821   3.428  -5.445  1.00 61.33           H  
ATOM     66  HH  TYR A   4      -2.798   3.790  -8.047  1.00 75.54           H  
ATOM     67  N   GLY A   5       0.474  -1.727  -5.208  1.00 12.14           N  
ATOM     68  CA  GLY A   5       1.169  -2.071  -6.434  1.00 41.31           C  
ATOM     69  C   GLY A   5       2.670  -1.890  -6.320  1.00 73.01           C  
ATOM     70  O   GLY A   5       3.436  -2.559  -7.014  1.00 44.50           O  
ATOM     71  H   GLY A   5       0.975  -1.644  -4.369  1.00 71.02           H  
ATOM     72  HA2 GLY A   5       0.958  -3.101  -6.678  1.00 24.33           H  
ATOM     73  HA3 GLY A   5       0.802  -1.441  -7.231  1.00 40.31           H  
ATOM     74  N   ILE A   6       3.090  -0.984  -5.444  1.00 40.53           N  
ATOM     75  CA  ILE A   6       4.509  -0.717  -5.243  1.00 12.11           C  
ATOM     76  C   ILE A   6       5.257  -1.987  -4.854  1.00 21.42           C  
ATOM     77  O   ILE A   6       4.824  -2.730  -3.974  1.00 32.15           O  
ATOM     78  CB  ILE A   6       4.732   0.350  -4.155  1.00 43.53           C  
ATOM     79  CG1 ILE A   6       4.021   1.652  -4.533  1.00 63.52           C  
ATOM     80  CG2 ILE A   6       6.220   0.594  -3.950  1.00 31.22           C  
ATOM     81  CD1 ILE A   6       4.466   2.219  -5.863  1.00  3.12           C  
ATOM     82  H   ILE A   6       2.431  -0.483  -4.921  1.00 15.23           H  
ATOM     83  HA  ILE A   6       4.913  -0.344  -6.173  1.00 71.42           H  
ATOM     84  HB  ILE A   6       4.321  -0.020  -3.229  1.00 23.12           H  
ATOM     85 HG12 ILE A   6       2.959   1.471  -4.589  1.00  4.20           H  
ATOM     86 HG13 ILE A   6       4.217   2.394  -3.773  1.00 33.45           H  
ATOM     87 HG21 ILE A   6       6.702   0.707  -4.910  1.00 10.44           H  
ATOM     88 HG22 ILE A   6       6.360   1.493  -3.369  1.00 42.11           H  
ATOM     89 HG23 ILE A   6       6.653  -0.245  -3.426  1.00 43.22           H  
ATOM     90 HD11 ILE A   6       5.418   1.787  -6.138  1.00  1.52           H  
ATOM     91 HD12 ILE A   6       3.733   1.982  -6.620  1.00  0.05           H  
ATOM     92 HD13 ILE A   6       4.568   3.291  -5.782  1.00 32.34           H  
ATOM     93  N   ALA A   7       6.384  -2.230  -5.515  1.00 41.31           N  
ATOM     94  CA  ALA A   7       7.195  -3.408  -5.236  1.00 23.11           C  
ATOM     95  C   ALA A   7       7.497  -3.526  -3.746  1.00 21.52           C  
ATOM     96  O   ALA A   7       7.657  -2.521  -3.055  1.00  0.04           O  
ATOM     97  CB  ALA A   7       8.489  -3.360  -6.036  1.00 75.31           C  
ATOM     98  H   ALA A   7       6.678  -1.600  -6.206  1.00 74.21           H  
ATOM     99  HA  ALA A   7       6.638  -4.279  -5.550  1.00 62.04           H  
ATOM    100  HB1 ALA A   7       8.258  -3.363  -7.092  1.00 11.44           H  
ATOM    101  HB2 ALA A   7       9.032  -2.461  -5.788  1.00 22.02           H  
ATOM    102  HB3 ALA A   7       9.091  -4.224  -5.797  1.00 44.43           H  
ATOM    103  N   GLN A   8       7.573  -4.761  -3.258  1.00 55.43           N  
ATOM    104  CA  GLN A   8       7.854  -5.009  -1.849  1.00 53.12           C  
ATOM    105  C   GLN A   8       9.280  -4.600  -1.499  1.00  5.35           C  
ATOM    106  O   GLN A   8       9.501  -3.780  -0.608  1.00 32.33           O  
ATOM    107  CB  GLN A   8       7.638  -6.486  -1.517  1.00 31.30           C  
ATOM    108  CG  GLN A   8       6.239  -6.985  -1.840  1.00 54.53           C  
ATOM    109  CD  GLN A   8       6.224  -8.432  -2.292  1.00  1.34           C  
ATOM    110  OE1 GLN A   8       5.947  -9.337  -1.504  1.00 51.11           O  
ATOM    111  NE2 GLN A   8       6.523  -8.658  -3.565  1.00 42.14           N  
ATOM    112  H   GLN A   8       7.436  -5.521  -3.860  1.00 34.34           H  
ATOM    113  HA  GLN A   8       7.168  -4.414  -1.265  1.00 22.22           H  
ATOM    114  HB2 GLN A   8       8.346  -7.077  -2.079  1.00 40.40           H  
ATOM    115  HB3 GLN A   8       7.814  -6.635  -0.462  1.00 25.21           H  
ATOM    116  HG2 GLN A   8       5.625  -6.893  -0.957  1.00 34.45           H  
ATOM    117  HG3 GLN A   8       5.826  -6.372  -2.629  1.00 31.44           H  
ATOM    118 HE21 GLN A   8       6.735  -7.888  -4.134  1.00 41.24           H  
ATOM    119 HE22 GLN A   8       6.522  -9.584  -3.884  1.00  3.32           H  
ATOM    120  N   GLY A   9      10.247  -5.177  -2.206  1.00  4.04           N  
ATOM    121  CA  GLY A   9      11.641  -4.860  -1.954  1.00 30.14           C  
ATOM    122  C   GLY A   9      11.921  -3.373  -2.035  1.00  1.43           C  
ATOM    123  O   GLY A   9      12.663  -2.827  -1.217  1.00 41.33           O  
ATOM    124  H   GLY A   9      10.012  -5.823  -2.904  1.00 24.41           H  
ATOM    125  HA2 GLY A   9      11.907  -5.213  -0.968  1.00 54.32           H  
ATOM    126  HA3 GLY A   9      12.252  -5.370  -2.684  1.00 51.22           H  
ATOM    127  N   THR A  10      11.327  -2.713  -3.025  1.00 24.12           N  
ATOM    128  CA  THR A  10      11.519  -1.281  -3.212  1.00  0.41           C  
ATOM    129  C   THR A  10      10.729  -0.481  -2.182  1.00 24.12           C  
ATOM    130  O   THR A  10      11.157   0.590  -1.753  1.00 53.55           O  
ATOM    131  CB  THR A  10      11.095  -0.837  -4.625  1.00 13.35           C  
ATOM    132  OG1 THR A  10      11.681  -1.699  -5.606  1.00  5.12           O  
ATOM    133  CG2 THR A  10      11.515   0.601  -4.889  1.00 40.11           C  
ATOM    134  H   THR A  10      10.748  -3.204  -3.644  1.00 55.40           H  
ATOM    135  HA  THR A  10      12.571  -1.066  -3.091  1.00 30.14           H  
ATOM    136  HB  THR A  10      10.018  -0.901  -4.697  1.00 44.14           H  
ATOM    137  HG1 THR A  10      12.599  -1.867  -5.377  1.00 33.13           H  
ATOM    138 HG21 THR A  10      12.520   0.755  -4.526  1.00 31.53           H  
ATOM    139 HG22 THR A  10      10.841   1.273  -4.378  1.00 43.12           H  
ATOM    140 HG23 THR A  10      11.482   0.796  -5.951  1.00  1.24           H  
ATOM    141  N   ALA A  11       9.576  -1.010  -1.787  1.00 55.54           N  
ATOM    142  CA  ALA A  11       8.728  -0.346  -0.805  1.00 14.11           C  
ATOM    143  C   ALA A  11       9.517   0.012   0.449  1.00  4.24           C  
ATOM    144  O   ALA A  11       9.500   1.158   0.898  1.00 33.34           O  
ATOM    145  CB  ALA A  11       7.541  -1.229  -0.449  1.00 71.34           C  
ATOM    146  H   ALA A  11       9.289  -1.867  -2.165  1.00 55.22           H  
ATOM    147  HA  ALA A  11       8.348   0.562  -1.251  1.00  1.42           H  
ATOM    148  HB1 ALA A  11       7.328  -1.137   0.606  1.00 60.12           H  
ATOM    149  HB2 ALA A  11       6.678  -0.919  -1.020  1.00 30.23           H  
ATOM    150  HB3 ALA A  11       7.776  -2.257  -0.681  1.00 73.40           H  
ATOM    151  N   GLU A  12      10.209  -0.975   1.010  1.00 35.31           N  
ATOM    152  CA  GLU A  12      11.003  -0.763   2.214  1.00  3.11           C  
ATOM    153  C   GLU A  12      11.960   0.412   2.034  1.00 43.00           C  
ATOM    154  O   GLU A  12      12.033   1.304   2.880  1.00 61.04           O  
ATOM    155  CB  GLU A  12      11.791  -2.028   2.562  1.00 51.22           C  
ATOM    156  CG  GLU A  12      12.200  -2.108   4.023  1.00 12.30           C  
ATOM    157  CD  GLU A  12      13.073  -3.312   4.320  1.00 53.35           C  
ATOM    158  OE1 GLU A  12      14.198  -3.374   3.782  1.00 63.41           O  
ATOM    159  OE2 GLU A  12      12.631  -4.191   5.088  1.00 12.23           O  
ATOM    160  H   GLU A  12      10.183  -1.867   0.605  1.00 32.31           H  
ATOM    161  HA  GLU A  12      10.325  -0.538   3.024  1.00 64.44           H  
ATOM    162  HB2 GLU A  12      11.184  -2.891   2.331  1.00 15.51           H  
ATOM    163  HB3 GLU A  12      12.686  -2.057   1.958  1.00 74.15           H  
ATOM    164  HG2 GLU A  12      12.748  -1.213   4.280  1.00 74.51           H  
ATOM    165  HG3 GLU A  12      11.309  -2.169   4.630  1.00 34.32           H  
ATOM    166  N   LYS A  13      12.694   0.405   0.926  1.00 12.41           N  
ATOM    167  CA  LYS A  13      13.646   1.469   0.632  1.00  5.43           C  
ATOM    168  C   LYS A  13      12.936   2.811   0.486  1.00 12.14           C  
ATOM    169  O   LYS A  13      13.375   3.821   1.037  1.00 31.34           O  
ATOM    170  CB  LYS A  13      14.422   1.149  -0.648  1.00 34.13           C  
ATOM    171  CG  LYS A  13      15.731   1.908  -0.772  1.00 42.20           C  
ATOM    172  CD  LYS A  13      16.419   1.620  -2.096  1.00  1.41           C  
ATOM    173  CE  LYS A  13      17.247   0.346  -2.029  1.00 12.25           C  
ATOM    174  NZ  LYS A  13      18.428   0.498  -1.134  1.00 54.40           N  
ATOM    175  H   LYS A  13      12.591  -0.333   0.289  1.00 20.44           H  
ATOM    176  HA  LYS A  13      14.340   1.531   1.457  1.00 20.22           H  
ATOM    177  HB2 LYS A  13      14.639   0.091  -0.667  1.00 44.31           H  
ATOM    178  HB3 LYS A  13      13.804   1.396  -1.499  1.00 42.24           H  
ATOM    179  HG2 LYS A  13      15.531   2.967  -0.706  1.00 13.23           H  
ATOM    180  HG3 LYS A  13      16.386   1.613   0.035  1.00 20.44           H  
ATOM    181  HD2 LYS A  13      15.669   1.509  -2.865  1.00 22.42           H  
ATOM    182  HD3 LYS A  13      17.069   2.449  -2.342  1.00 34.23           H  
ATOM    183  HE2 LYS A  13      16.624  -0.453  -1.656  1.00  3.42           H  
ATOM    184  HE3 LYS A  13      17.589   0.102  -3.023  1.00 74.35           H  
ATOM    185  HZ1 LYS A  13      19.245  -0.006  -1.532  1.00 21.31           H  
ATOM    186  HZ2 LYS A  13      18.216   0.107  -0.194  1.00 11.22           H  
ATOM    187  HZ3 LYS A  13      18.671   1.504  -1.032  1.00 11.25           H  
ATOM    188  N   VAL A  14      11.835   2.815  -0.258  1.00 74.41           N  
ATOM    189  CA  VAL A  14      11.062   4.032  -0.474  1.00 75.20           C  
ATOM    190  C   VAL A  14      10.617   4.643   0.850  1.00 24.12           C  
ATOM    191  O   VAL A  14      10.560   5.864   0.995  1.00 45.12           O  
ATOM    192  CB  VAL A  14       9.820   3.761  -1.344  1.00 53.11           C  
ATOM    193  CG1 VAL A  14       9.011   5.036  -1.532  1.00 61.31           C  
ATOM    194  CG2 VAL A  14      10.228   3.176  -2.688  1.00  3.14           C  
ATOM    195  H   VAL A  14      11.535   1.978  -0.671  1.00 55.34           H  
ATOM    196  HA  VAL A  14      11.691   4.740  -0.993  1.00 24.21           H  
ATOM    197  HB  VAL A  14       9.199   3.039  -0.835  1.00 13.14           H  
ATOM    198 HG11 VAL A  14       8.523   5.013  -2.495  1.00 71.04           H  
ATOM    199 HG12 VAL A  14       8.268   5.109  -0.752  1.00 13.22           H  
ATOM    200 HG13 VAL A  14       9.670   5.890  -1.484  1.00  1.14           H  
ATOM    201 HG21 VAL A  14       9.903   3.833  -3.481  1.00 22.24           H  
ATOM    202 HG22 VAL A  14      11.303   3.073  -2.723  1.00 35.35           H  
ATOM    203 HG23 VAL A  14       9.769   2.206  -2.813  1.00  2.00           H  
ATOM    204  N   VAL A  15      10.303   3.785   1.816  1.00 65.02           N  
ATOM    205  CA  VAL A  15       9.866   4.240   3.130  1.00 34.10           C  
ATOM    206  C   VAL A  15      10.891   5.178   3.756  1.00 12.35           C  
ATOM    207  O   VAL A  15      10.539   6.227   4.296  1.00 42.41           O  
ATOM    208  CB  VAL A  15       9.622   3.054   4.082  1.00 23.12           C  
ATOM    209  CG1 VAL A  15       9.189   3.550   5.453  1.00 23.24           C  
ATOM    210  CG2 VAL A  15       8.586   2.106   3.498  1.00 64.45           C  
ATOM    211  H   VAL A  15      10.369   2.823   1.640  1.00 13.14           H  
ATOM    212  HA  VAL A  15       8.933   4.772   3.006  1.00 65.21           H  
ATOM    213  HB  VAL A  15      10.551   2.513   4.196  1.00 14.50           H  
ATOM    214 HG11 VAL A  15       8.884   2.710   6.060  1.00 64.41           H  
ATOM    215 HG12 VAL A  15      10.015   4.059   5.930  1.00 74.33           H  
ATOM    216 HG13 VAL A  15       8.360   4.233   5.343  1.00 10.04           H  
ATOM    217 HG21 VAL A  15       9.024   1.127   3.372  1.00 31.53           H  
ATOM    218 HG22 VAL A  15       7.741   2.040   4.166  1.00  3.25           H  
ATOM    219 HG23 VAL A  15       8.258   2.478   2.538  1.00 54.10           H  
ATOM    220  N   SER A  16      12.161   4.794   3.681  1.00 71.22           N  
ATOM    221  CA  SER A  16      13.238   5.599   4.243  1.00  3.44           C  
ATOM    222  C   SER A  16      13.236   7.003   3.646  1.00 14.44           C  
ATOM    223  O   SER A  16      13.538   7.982   4.330  1.00  2.22           O  
ATOM    224  CB  SER A  16      14.590   4.929   3.992  1.00 61.51           C  
ATOM    225  OG  SER A  16      15.631   5.607   4.674  1.00 72.40           O  
ATOM    226  H   SER A  16      12.378   3.947   3.238  1.00 70.40           H  
ATOM    227  HA  SER A  16      13.075   5.673   5.308  1.00  5.43           H  
ATOM    228  HB2 SER A  16      14.553   3.908   4.341  1.00 70.24           H  
ATOM    229  HB3 SER A  16      14.803   4.940   2.933  1.00 73.34           H  
ATOM    230  HG  SER A  16      16.430   5.585   4.142  1.00 55.51           H  
ATOM    231  N   LEU A  17      12.892   7.094   2.366  1.00 10.24           N  
ATOM    232  CA  LEU A  17      12.849   8.378   1.675  1.00 42.10           C  
ATOM    233  C   LEU A  17      11.766   9.277   2.263  1.00 41.15           C  
ATOM    234  O   LEU A  17      11.929  10.496   2.334  1.00 74.32           O  
ATOM    235  CB  LEU A  17      12.598   8.167   0.181  1.00 74.10           C  
ATOM    236  CG  LEU A  17      13.811   8.335  -0.734  1.00 52.44           C  
ATOM    237  CD1 LEU A  17      14.971   7.482  -0.245  1.00 40.44           C  
ATOM    238  CD2 LEU A  17      13.451   7.977  -2.169  1.00 15.32           C  
ATOM    239  H   LEU A  17      12.661   6.280   1.874  1.00 63.52           H  
ATOM    240  HA  LEU A  17      13.808   8.857   1.806  1.00  0.02           H  
ATOM    241  HB2 LEU A  17      12.220   7.165   0.048  1.00 70.22           H  
ATOM    242  HB3 LEU A  17      11.845   8.878  -0.131  1.00 24.44           H  
ATOM    243  HG  LEU A  17      14.127   9.370  -0.716  1.00 73.51           H  
ATOM    244 HD11 LEU A  17      14.696   6.440  -0.292  1.00 70.34           H  
ATOM    245 HD12 LEU A  17      15.207   7.747   0.775  1.00 63.03           H  
ATOM    246 HD13 LEU A  17      15.834   7.656  -0.871  1.00 43.41           H  
ATOM    247 HD21 LEU A  17      12.763   8.711  -2.561  1.00 54.31           H  
ATOM    248 HD22 LEU A  17      12.988   7.002  -2.190  1.00 73.33           H  
ATOM    249 HD23 LEU A  17      14.347   7.964  -2.772  1.00 73.33           H  
ATOM    250  N   ILE A  18      10.663   8.668   2.684  1.00 71.04           N  
ATOM    251  CA  ILE A  18       9.555   9.413   3.268  1.00  0.31           C  
ATOM    252  C   ILE A  18       9.960  10.052   4.592  1.00 30.24           C  
ATOM    253  O   ILE A  18       9.746  11.244   4.809  1.00 21.33           O  
ATOM    254  CB  ILE A  18       8.329   8.510   3.500  1.00  3.22           C  
ATOM    255  CG1 ILE A  18       8.035   7.681   2.248  1.00  0.04           C  
ATOM    256  CG2 ILE A  18       7.119   9.348   3.884  1.00 52.34           C  
ATOM    257  CD1 ILE A  18       6.810   6.803   2.379  1.00  3.02           C  
ATOM    258  H   ILE A  18      10.593   7.694   2.600  1.00 52.40           H  
ATOM    259  HA  ILE A  18       9.276  10.194   2.575  1.00 61.32           H  
ATOM    260  HB  ILE A  18       8.551   7.845   4.320  1.00 35.44           H  
ATOM    261 HG12 ILE A  18       7.879   8.345   1.413  1.00 73.11           H  
ATOM    262 HG13 ILE A  18       8.882   7.042   2.042  1.00 53.32           H  
ATOM    263 HG21 ILE A  18       7.449  10.300   4.272  1.00 11.43           H  
ATOM    264 HG22 ILE A  18       6.503   9.511   3.012  1.00 62.53           H  
ATOM    265 HG23 ILE A  18       6.546   8.830   4.638  1.00  2.41           H  
ATOM    266 HD11 ILE A  18       6.797   6.081   1.575  1.00 44.42           H  
ATOM    267 HD12 ILE A  18       6.838   6.284   3.326  1.00  2.20           H  
ATOM    268 HD13 ILE A  18       5.922   7.414   2.328  1.00 33.32           H  
ATOM    269  N   ASN A  19      10.548   9.250   5.474  1.00 31.04           N  
ATOM    270  CA  ASN A  19      10.985   9.737   6.778  1.00 54.02           C  
ATOM    271  C   ASN A  19      12.010  10.856   6.625  1.00 42.14           C  
ATOM    272  O   ASN A  19      12.246  11.627   7.554  1.00  1.13           O  
ATOM    273  CB  ASN A  19      11.581   8.592   7.600  1.00 50.54           C  
ATOM    274  CG  ASN A  19      11.409   8.801   9.092  1.00 44.53           C  
ATOM    275  OD1 ASN A  19      12.383   8.810   9.845  1.00 64.53           O  
ATOM    276  ND2 ASN A  19      10.166   8.972   9.526  1.00 21.31           N  
ATOM    277  H   ASN A  19      10.691   8.308   5.244  1.00 42.33           H  
ATOM    278  HA  ASN A  19      10.119  10.126   7.293  1.00 23.43           H  
ATOM    279  HB2 ASN A  19      11.092   7.669   7.327  1.00 72.43           H  
ATOM    280  HB3 ASN A  19      12.636   8.514   7.384  1.00 31.32           H  
ATOM    281 HD21 ASN A  19       9.439   8.953   8.869  1.00 41.22           H  
ATOM    282 HD22 ASN A  19      10.026   9.110  10.486  1.00 24.52           H  
ATOM    283  N   ALA A  20      12.616  10.938   5.445  1.00 42.53           N  
ATOM    284  CA  ALA A  20      13.614  11.964   5.168  1.00  2.34           C  
ATOM    285  C   ALA A  20      12.997  13.358   5.218  1.00 23.12           C  
ATOM    286  O   ALA A  20      13.702  14.354   5.378  1.00 74.13           O  
ATOM    287  CB  ALA A  20      14.261  11.720   3.813  1.00 25.44           C  
ATOM    288  H   ALA A  20      12.385  10.295   4.743  1.00 25.20           H  
ATOM    289  HA  ALA A  20      14.383  11.895   5.925  1.00 72.41           H  
ATOM    290  HB1 ALA A  20      15.233  12.191   3.789  1.00  2.32           H  
ATOM    291  HB2 ALA A  20      14.372  10.657   3.654  1.00  3.42           H  
ATOM    292  HB3 ALA A  20      13.639  12.138   3.037  1.00 72.53           H  
ATOM    293  N   GLY A  21      11.676  13.421   5.080  1.00 63.23           N  
ATOM    294  CA  GLY A  21      10.987  14.698   5.111  1.00 61.42           C  
ATOM    295  C   GLY A  21      11.069  15.433   3.788  1.00 73.12           C  
ATOM    296  O   GLY A  21      11.953  16.266   3.586  1.00 52.44           O  
ATOM    297  H   GLY A  21      11.166  12.593   4.955  1.00 13.52           H  
ATOM    298  HA2 GLY A  21       9.949  14.528   5.353  1.00 33.02           H  
ATOM    299  HA3 GLY A  21      11.430  15.314   5.880  1.00 72.14           H  
ATOM    300  N   LEU A  22      10.146  15.124   2.883  1.00 22.13           N  
ATOM    301  CA  LEU A  22      10.118  15.760   1.571  1.00 51.40           C  
ATOM    302  C   LEU A  22       8.758  15.575   0.905  1.00 63.11           C  
ATOM    303  O   LEU A  22       7.944  14.763   1.346  1.00 51.03           O  
ATOM    304  CB  LEU A  22      11.219  15.184   0.679  1.00 74.22           C  
ATOM    305  CG  LEU A  22      11.208  13.666   0.497  1.00 65.40           C  
ATOM    306  CD1 LEU A  22      10.299  13.272  -0.657  1.00 44.21           C  
ATOM    307  CD2 LEU A  22      12.620  13.147   0.267  1.00 64.41           C  
ATOM    308  H   LEU A  22       9.468  14.452   3.102  1.00 15.21           H  
ATOM    309  HA  LEU A  22      10.296  16.816   1.711  1.00 14.31           H  
ATOM    310  HB2 LEU A  22      11.123  15.634  -0.297  1.00 52.11           H  
ATOM    311  HB3 LEU A  22      12.171  15.460   1.109  1.00 13.22           H  
ATOM    312  HG  LEU A  22      10.824  13.204   1.396  1.00 10.12           H  
ATOM    313 HD11 LEU A  22      10.259  14.078  -1.374  1.00 62.13           H  
ATOM    314 HD12 LEU A  22       9.306  13.074  -0.282  1.00  4.44           H  
ATOM    315 HD13 LEU A  22      10.687  12.384  -1.134  1.00 22.22           H  
ATOM    316 HD21 LEU A  22      13.039  12.814   1.205  1.00 32.10           H  
ATOM    317 HD22 LEU A  22      13.232  13.938  -0.140  1.00 63.13           H  
ATOM    318 HD23 LEU A  22      12.591  12.320  -0.429  1.00  2.24           H  
ATOM    319  N   THR A  23       8.519  16.332  -0.162  1.00 22.33           N  
ATOM    320  CA  THR A  23       7.259  16.250  -0.890  1.00  3.43           C  
ATOM    321  C   THR A  23       7.213  15.008  -1.772  1.00 22.03           C  
ATOM    322  O   THR A  23       8.228  14.595  -2.333  1.00 30.41           O  
ATOM    323  CB  THR A  23       7.035  17.497  -1.766  1.00 45.03           C  
ATOM    324  OG1 THR A  23       8.290  17.981  -2.259  1.00 52.01           O  
ATOM    325  CG2 THR A  23       6.337  18.595  -0.978  1.00 20.41           C  
ATOM    326  H   THR A  23       9.208  16.960  -0.465  1.00 34.15           H  
ATOM    327  HA  THR A  23       6.459  16.196  -0.166  1.00 51.41           H  
ATOM    328  HB  THR A  23       6.410  17.222  -2.604  1.00 22.03           H  
ATOM    329  HG1 THR A  23       8.200  18.903  -2.513  1.00 31.21           H  
ATOM    330 HG21 THR A  23       5.747  19.200  -1.650  1.00 21.25           H  
ATOM    331 HG22 THR A  23       7.076  19.214  -0.491  1.00 33.23           H  
ATOM    332 HG23 THR A  23       5.693  18.149  -0.234  1.00 50.42           H  
ATOM    333  N   VAL A  24       6.029  14.416  -1.891  1.00 30.02           N  
ATOM    334  CA  VAL A  24       5.850  13.221  -2.707  1.00 22.02           C  
ATOM    335  C   VAL A  24       6.412  13.424  -4.109  1.00 52.35           C  
ATOM    336  O   VAL A  24       6.861  12.477  -4.753  1.00 23.10           O  
ATOM    337  CB  VAL A  24       4.364  12.830  -2.812  1.00 41.54           C  
ATOM    338  CG1 VAL A  24       4.210  11.507  -3.546  1.00 23.11           C  
ATOM    339  CG2 VAL A  24       3.733  12.760  -1.430  1.00 72.11           C  
ATOM    340  H   VAL A  24       5.257  14.792  -1.419  1.00 51.42           H  
ATOM    341  HA  VAL A  24       6.381  12.409  -2.231  1.00 42.20           H  
ATOM    342  HB  VAL A  24       3.852  13.593  -3.380  1.00 52.15           H  
ATOM    343 HG11 VAL A  24       3.208  11.130  -3.402  1.00  3.22           H  
ATOM    344 HG12 VAL A  24       4.392  11.656  -4.600  1.00 63.12           H  
ATOM    345 HG13 VAL A  24       4.922  10.794  -3.155  1.00 15.22           H  
ATOM    346 HG21 VAL A  24       2.978  13.526  -1.339  1.00 52.40           H  
ATOM    347 HG22 VAL A  24       3.280  11.789  -1.291  1.00 40.52           H  
ATOM    348 HG23 VAL A  24       4.493  12.913  -0.678  1.00 64.11           H  
ATOM    349  N   GLY A  25       6.383  14.668  -4.578  1.00 42.31           N  
ATOM    350  CA  GLY A  25       6.893  14.974  -5.902  1.00 53.21           C  
ATOM    351  C   GLY A  25       8.308  14.472  -6.109  1.00 73.52           C  
ATOM    352  O   GLY A  25       8.674  14.066  -7.212  1.00  5.00           O  
ATOM    353  H   GLY A  25       6.013  15.384  -4.020  1.00 51.23           H  
ATOM    354  HA2 GLY A  25       6.248  14.518  -6.638  1.00 61.33           H  
ATOM    355  HA3 GLY A  25       6.880  16.045  -6.042  1.00 13.24           H  
ATOM    356  N   SER A  26       9.105  14.499  -5.046  1.00 44.43           N  
ATOM    357  CA  SER A  26      10.490  14.048  -5.118  1.00  2.11           C  
ATOM    358  C   SER A  26      10.561  12.563  -5.459  1.00 34.33           C  
ATOM    359  O   SER A  26      11.542  12.093  -6.035  1.00 60.03           O  
ATOM    360  CB  SER A  26      11.204  14.313  -3.791  1.00 63.01           C  
ATOM    361  OG  SER A  26      12.590  14.529  -3.992  1.00 43.11           O  
ATOM    362  H   SER A  26       8.755  14.834  -4.194  1.00 74.03           H  
ATOM    363  HA  SER A  26      10.981  14.608  -5.899  1.00 44.54           H  
ATOM    364  HB2 SER A  26      10.780  15.189  -3.325  1.00 53.12           H  
ATOM    365  HB3 SER A  26      11.076  13.460  -3.140  1.00 15.52           H  
ATOM    366  HG  SER A  26      12.733  15.425  -4.307  1.00 75.31           H  
ATOM    367  N   ILE A  27       9.513  11.829  -5.098  1.00  1.21           N  
ATOM    368  CA  ILE A  27       9.455  10.398  -5.366  1.00 32.40           C  
ATOM    369  C   ILE A  27       9.385  10.121  -6.864  1.00 52.20           C  
ATOM    370  O   ILE A  27      10.092   9.255  -7.379  1.00 61.12           O  
ATOM    371  CB  ILE A  27       8.242   9.745  -4.678  1.00 34.14           C  
ATOM    372  CG1 ILE A  27       8.204  10.124  -3.196  1.00 33.43           C  
ATOM    373  CG2 ILE A  27       8.289   8.233  -4.843  1.00 11.24           C  
ATOM    374  CD1 ILE A  27       9.375   9.585  -2.404  1.00 73.22           C  
ATOM    375  H   ILE A  27       8.761  12.261  -4.641  1.00 44.05           H  
ATOM    376  HA  ILE A  27      10.354   9.948  -4.969  1.00 73.23           H  
ATOM    377  HB  ILE A  27       7.345  10.107  -5.158  1.00  5.44           H  
ATOM    378 HG12 ILE A  27       8.209  11.198  -3.105  1.00  1.22           H  
ATOM    379 HG13 ILE A  27       7.297   9.734  -2.755  1.00 61.25           H  
ATOM    380 HG21 ILE A  27       7.796   7.956  -5.763  1.00 14.04           H  
ATOM    381 HG22 ILE A  27       9.318   7.907  -4.875  1.00 14.14           H  
ATOM    382 HG23 ILE A  27       7.788   7.764  -4.010  1.00 34.13           H  
ATOM    383 HD11 ILE A  27      10.010   9.000  -3.054  1.00 73.23           H  
ATOM    384 HD12 ILE A  27       9.942  10.407  -1.994  1.00 51.54           H  
ATOM    385 HD13 ILE A  27       9.011   8.962  -1.601  1.00 61.54           H  
ATOM    386  N   ILE A  28       8.529  10.864  -7.558  1.00 10.13           N  
ATOM    387  CA  ILE A  28       8.369  10.701  -8.997  1.00 40.03           C  
ATOM    388  C   ILE A  28       9.679  10.971  -9.730  1.00 53.40           C  
ATOM    389  O   ILE A  28      10.012  10.289 -10.699  1.00  1.21           O  
ATOM    390  CB  ILE A  28       7.280  11.638  -9.552  1.00 42.25           C  
ATOM    391  CG1 ILE A  28       5.937  11.351  -8.878  1.00 42.20           C  
ATOM    392  CG2 ILE A  28       7.166  11.481 -11.061  1.00 54.44           C  
ATOM    393  CD1 ILE A  28       4.997  12.536  -8.876  1.00 75.24           C  
ATOM    394  H   ILE A  28       7.993  11.538  -7.090  1.00 42.35           H  
ATOM    395  HA  ILE A  28       8.068   9.681  -9.185  1.00 74.53           H  
ATOM    396  HB  ILE A  28       7.571  12.656  -9.342  1.00 32.15           H  
ATOM    397 HG12 ILE A  28       5.448  10.541  -9.395  1.00 32.35           H  
ATOM    398 HG13 ILE A  28       6.113  11.064  -7.851  1.00 53.41           H  
ATOM    399 HG21 ILE A  28       7.741  10.625 -11.379  1.00 23.50           H  
ATOM    400 HG22 ILE A  28       6.130  11.338 -11.330  1.00 71.42           H  
ATOM    401 HG23 ILE A  28       7.544  12.369 -11.546  1.00 31.13           H  
ATOM    402 HD11 ILE A  28       4.933  12.946  -9.874  1.00 51.02           H  
ATOM    403 HD12 ILE A  28       4.015  12.217  -8.557  1.00 25.33           H  
ATOM    404 HD13 ILE A  28       5.369  13.291  -8.201  1.00 33.13           H  
ATOM    405  N   SER A  29      10.418  11.970  -9.259  1.00 45.34           N  
ATOM    406  CA  SER A  29      11.692  12.333  -9.871  1.00 33.30           C  
ATOM    407  C   SER A  29      12.632  11.132  -9.921  1.00 34.12           C  
ATOM    408  O   SER A  29      13.425  10.989 -10.852  1.00  1.54           O  
ATOM    409  CB  SER A  29      12.347  13.476  -9.095  1.00  5.25           C  
ATOM    410  OG  SER A  29      13.318  14.139  -9.886  1.00  3.11           O  
ATOM    411  H   SER A  29      10.099  12.477  -8.484  1.00 13.33           H  
ATOM    412  HA  SER A  29      11.493  12.662 -10.880  1.00 70.41           H  
ATOM    413  HB2 SER A  29      11.592  14.189  -8.802  1.00 32.14           H  
ATOM    414  HB3 SER A  29      12.829  13.079  -8.213  1.00 21.14           H  
ATOM    415  HG  SER A  29      12.957  14.311 -10.759  1.00  1.15           H  
ATOM    416  N   ILE A  30      12.536  10.271  -8.913  1.00 12.40           N  
ATOM    417  CA  ILE A  30      13.376   9.083  -8.842  1.00 20.53           C  
ATOM    418  C   ILE A  30      12.873   7.997  -9.787  1.00 65.22           C  
ATOM    419  O   ILE A  30      13.583   7.579 -10.704  1.00 13.13           O  
ATOM    420  CB  ILE A  30      13.430   8.516  -7.410  1.00 42.35           C  
ATOM    421  CG1 ILE A  30      13.993   9.562  -6.446  1.00 14.42           C  
ATOM    422  CG2 ILE A  30      14.270   7.248  -7.374  1.00  1.30           C  
ATOM    423  CD1 ILE A  30      13.488   9.410  -5.028  1.00 21.21           C  
ATOM    424  H   ILE A  30      11.884  10.440  -8.201  1.00 22.30           H  
ATOM    425  HA  ILE A  30      14.377   9.364  -9.134  1.00 43.41           H  
ATOM    426  HB  ILE A  30      12.425   8.263  -7.109  1.00 64.44           H  
ATOM    427 HG12 ILE A  30      15.068   9.483  -6.425  1.00 31.40           H  
ATOM    428 HG13 ILE A  30      13.715  10.547  -6.793  1.00 45.24           H  
ATOM    429 HG21 ILE A  30      15.231   7.440  -7.828  1.00 41.01           H  
ATOM    430 HG22 ILE A  30      14.412   6.941  -6.349  1.00 24.21           H  
ATOM    431 HG23 ILE A  30      13.764   6.465  -7.918  1.00 43.34           H  
ATOM    432 HD11 ILE A  30      14.327   9.268  -4.361  1.00 53.30           H  
ATOM    433 HD12 ILE A  30      12.947  10.299  -4.740  1.00 43.21           H  
ATOM    434 HD13 ILE A  30      12.833   8.554  -4.968  1.00 63.23           H  
ATOM    435  N   LEU A  31      11.645   7.544  -9.560  1.00 43.51           N  
ATOM    436  CA  LEU A  31      11.045   6.508 -10.393  1.00 65.21           C  
ATOM    437  C   LEU A  31      11.137   6.876 -11.871  1.00 21.35           C  
ATOM    438  O   LEU A  31      11.440   6.032 -12.713  1.00 43.11           O  
ATOM    439  CB  LEU A  31       9.583   6.292  -9.999  1.00 42.02           C  
ATOM    440  CG  LEU A  31       9.336   5.324  -8.842  1.00 13.14           C  
ATOM    441  CD1 LEU A  31       8.126   5.761  -8.030  1.00  3.13           C  
ATOM    442  CD2 LEU A  31       9.147   3.907  -9.363  1.00 31.14           C  
ATOM    443  H   LEU A  31      11.129   7.916  -8.815  1.00 73.42           H  
ATOM    444  HA  LEU A  31      11.593   5.592 -10.228  1.00  3.02           H  
ATOM    445  HB2 LEU A  31       9.171   7.250  -9.723  1.00 15.12           H  
ATOM    446  HB3 LEU A  31       9.061   5.913 -10.866  1.00 55.41           H  
ATOM    447  HG  LEU A  31      10.196   5.329  -8.187  1.00 21.25           H  
ATOM    448 HD11 LEU A  31       8.363   5.715  -6.978  1.00 22.33           H  
ATOM    449 HD12 LEU A  31       7.295   5.105  -8.241  1.00 31.10           H  
ATOM    450 HD13 LEU A  31       7.861   6.774  -8.296  1.00  3.04           H  
ATOM    451 HD21 LEU A  31       8.595   3.935 -10.290  1.00 65.05           H  
ATOM    452 HD22 LEU A  31       8.599   3.327  -8.635  1.00 71.50           H  
ATOM    453 HD23 LEU A  31      10.113   3.453  -9.531  1.00  2.55           H  
ATOM    454  N   GLY A  32      10.875   8.143 -12.177  1.00 74.43           N  
ATOM    455  CA  GLY A  32      10.935   8.601 -13.553  1.00 72.50           C  
ATOM    456  C   GLY A  32      10.111   7.737 -14.488  1.00  0.41           C  
ATOM    457  O   GLY A  32      10.634   7.180 -15.452  1.00 50.32           O  
ATOM    458  H   GLY A  32      10.638   8.771 -11.463  1.00 40.35           H  
ATOM    459  HA2 GLY A  32      10.568   9.615 -13.600  1.00  1.14           H  
ATOM    460  HA3 GLY A  32      11.964   8.585 -13.881  1.00 31.12           H  
ATOM    461  N   GLY A  33       8.817   7.625 -14.201  1.00 65.54           N  
ATOM    462  CA  GLY A  33       7.941   6.820 -15.032  1.00 61.23           C  
ATOM    463  C   GLY A  33       6.481   7.191 -14.864  1.00 61.32           C  
ATOM    464  O   GLY A  33       5.647   6.338 -14.559  1.00 63.22           O  
ATOM    465  H   GLY A  33       8.455   8.092 -13.419  1.00 64.54           H  
ATOM    466  HA2 GLY A  33       8.220   6.955 -16.067  1.00 15.12           H  
ATOM    467  HA3 GLY A  33       8.069   5.780 -14.769  1.00 11.13           H  
ATOM    468  N   VAL A  34       6.170   8.468 -15.062  1.00 31.11           N  
ATOM    469  CA  VAL A  34       4.800   8.950 -14.930  1.00  4.42           C  
ATOM    470  C   VAL A  34       4.177   8.483 -13.620  1.00 30.24           C  
ATOM    471  O   VAL A  34       3.092   7.900 -13.608  1.00 23.32           O  
ATOM    472  CB  VAL A  34       3.922   8.475 -16.102  1.00 62.52           C  
ATOM    473  CG1 VAL A  34       2.600   9.227 -16.119  1.00 22.41           C  
ATOM    474  CG2 VAL A  34       4.659   8.645 -17.422  1.00 74.34           C  
ATOM    475  H   VAL A  34       6.878   9.101 -15.303  1.00 63.51           H  
ATOM    476  HA  VAL A  34       4.824  10.030 -14.941  1.00  4.53           H  
ATOM    477  HB  VAL A  34       3.711   7.424 -15.965  1.00  5.15           H  
ATOM    478 HG11 VAL A  34       2.513   9.781 -17.042  1.00 64.21           H  
ATOM    479 HG12 VAL A  34       1.784   8.523 -16.042  1.00  2.02           H  
ATOM    480 HG13 VAL A  34       2.565   9.912 -15.284  1.00 65.44           H  
ATOM    481 HG21 VAL A  34       4.996   9.666 -17.518  1.00 24.24           H  
ATOM    482 HG22 VAL A  34       5.509   7.980 -17.448  1.00 32.43           H  
ATOM    483 HG23 VAL A  34       3.993   8.409 -18.240  1.00 34.52           H  
ATOM    484  N   THR A  35       4.870   8.743 -12.515  1.00 34.41           N  
ATOM    485  CA  THR A  35       4.385   8.348 -11.198  1.00 51.13           C  
ATOM    486  C   THR A  35       3.482   9.421 -10.600  1.00 42.25           C  
ATOM    487  O   THR A  35       3.101   9.346  -9.432  1.00 44.22           O  
ATOM    488  CB  THR A  35       5.551   8.075 -10.229  1.00 55.40           C  
ATOM    489  OG1 THR A  35       6.763   8.626 -10.754  1.00 45.12           O  
ATOM    490  CG2 THR A  35       5.724   6.582  -9.998  1.00 60.20           C  
ATOM    491  H   THR A  35       5.727   9.210 -12.589  1.00  5.30           H  
ATOM    492  HA  THR A  35       3.817   7.436 -11.311  1.00 63.25           H  
ATOM    493  HB  THR A  35       5.330   8.548  -9.283  1.00 33.25           H  
ATOM    494  HG1 THR A  35       7.515   8.160 -10.380  1.00  1.00           H  
ATOM    495 HG21 THR A  35       5.453   6.342  -8.981  1.00 72.51           H  
ATOM    496 HG22 THR A  35       6.755   6.308 -10.170  1.00 14.24           H  
ATOM    497 HG23 THR A  35       5.088   6.036 -10.679  1.00 42.11           H  
ATOM    498  N   VAL A  36       3.142  10.420 -11.409  1.00 61.12           N  
ATOM    499  CA  VAL A  36       2.282  11.508 -10.960  1.00 40.22           C  
ATOM    500  C   VAL A  36       0.965  10.975 -10.408  1.00 13.43           C  
ATOM    501  O   VAL A  36       0.315  11.625  -9.590  1.00 34.33           O  
ATOM    502  CB  VAL A  36       1.984  12.497 -12.103  1.00 63.54           C  
ATOM    503  CG1 VAL A  36       3.206  13.353 -12.401  1.00 13.04           C  
ATOM    504  CG2 VAL A  36       1.531  11.749 -13.349  1.00  1.35           C  
ATOM    505  H   VAL A  36       3.477  10.424 -12.330  1.00 41.41           H  
ATOM    506  HA  VAL A  36       2.800  12.042 -10.177  1.00 22.02           H  
ATOM    507  HB  VAL A  36       1.183  13.149 -11.789  1.00 32.42           H  
ATOM    508 HG11 VAL A  36       3.621  13.721 -11.474  1.00 11.12           H  
ATOM    509 HG12 VAL A  36       3.945  12.759 -12.917  1.00 43.12           H  
ATOM    510 HG13 VAL A  36       2.917  14.188 -13.021  1.00 53.53           H  
ATOM    511 HG21 VAL A  36       0.751  12.310 -13.841  1.00 71.13           H  
ATOM    512 HG22 VAL A  36       2.368  11.629 -14.020  1.00 42.40           H  
ATOM    513 HG23 VAL A  36       1.153  10.777 -13.068  1.00 31.12           H  
ATOM    514  N   GLY A  37       0.577   9.787 -10.861  1.00 14.02           N  
ATOM    515  CA  GLY A  37      -0.662   9.186 -10.401  1.00  3.12           C  
ATOM    516  C   GLY A  37      -0.546   8.621  -8.999  1.00 12.11           C  
ATOM    517  O   GLY A  37      -1.432   8.820  -8.166  1.00 71.45           O  
ATOM    518  H   GLY A  37       1.136   9.315 -11.513  1.00 34.32           H  
ATOM    519  HA2 GLY A  37      -1.439   9.935 -10.413  1.00 10.41           H  
ATOM    520  HA3 GLY A  37      -0.934   8.388 -11.076  1.00 40.54           H  
ATOM    521  N   LEU A  38       0.547   7.914  -8.736  1.00 61.33           N  
ATOM    522  CA  LEU A  38       0.775   7.316  -7.425  1.00 60.02           C  
ATOM    523  C   LEU A  38       0.968   8.393  -6.362  1.00 64.41           C  
ATOM    524  O   LEU A  38       0.772   8.146  -5.172  1.00 43.31           O  
ATOM    525  CB  LEU A  38       1.998   6.399  -7.467  1.00 24.42           C  
ATOM    526  CG  LEU A  38       1.738   4.951  -7.884  1.00 33.33           C  
ATOM    527  CD1 LEU A  38       0.965   4.903  -9.193  1.00  1.03           C  
ATOM    528  CD2 LEU A  38       3.048   4.187  -8.008  1.00  2.24           C  
ATOM    529  H   LEU A  38       1.217   7.790  -9.440  1.00 25.23           H  
ATOM    530  HA  LEU A  38      -0.096   6.730  -7.172  1.00 60.14           H  
ATOM    531  HB2 LEU A  38       2.705   6.821  -8.164  1.00 51.24           H  
ATOM    532  HB3 LEU A  38       2.435   6.386  -6.478  1.00 71.11           H  
ATOM    533  HG  LEU A  38       1.138   4.467  -7.125  1.00 61.30           H  
ATOM    534 HD11 LEU A  38       0.747   3.876  -9.445  1.00  4.31           H  
ATOM    535 HD12 LEU A  38       1.559   5.349  -9.977  1.00 74.53           H  
ATOM    536 HD13 LEU A  38       0.041   5.452  -9.085  1.00 71.13           H  
ATOM    537 HD21 LEU A  38       3.539   4.462  -8.929  1.00 71.24           H  
ATOM    538 HD22 LEU A  38       2.847   3.126  -8.008  1.00 43.14           H  
ATOM    539 HD23 LEU A  38       3.688   4.432  -7.172  1.00 34.34           H  
ATOM    540  N   SER A  39       1.352   9.587  -6.800  1.00 43.42           N  
ATOM    541  CA  SER A  39       1.574  10.702  -5.886  1.00 73.22           C  
ATOM    542  C   SER A  39       0.339  10.952  -5.026  1.00 12.40           C  
ATOM    543  O   SER A  39       0.441  11.433  -3.898  1.00 41.43           O  
ATOM    544  CB  SER A  39       1.930  11.968  -6.668  1.00 73.54           C  
ATOM    545  OG  SER A  39       2.906  12.733  -5.983  1.00 71.21           O  
ATOM    546  H   SER A  39       1.492   9.721  -7.761  1.00 44.51           H  
ATOM    547  HA  SER A  39       2.400  10.443  -5.242  1.00 24.33           H  
ATOM    548  HB2 SER A  39       2.320  11.692  -7.636  1.00 62.30           H  
ATOM    549  HB3 SER A  39       1.042  12.570  -6.797  1.00 32.35           H  
ATOM    550  HG  SER A  39       2.991  13.592  -6.402  1.00 10.41           H  
ATOM    551  N   GLY A  40      -0.830  10.622  -5.568  1.00 45.01           N  
ATOM    552  CA  GLY A  40      -2.068  10.818  -4.838  1.00 12.22           C  
ATOM    553  C   GLY A  40      -2.302   9.744  -3.794  1.00 73.03           C  
ATOM    554  O   GLY A  40      -3.053   9.948  -2.840  1.00 72.13           O  
ATOM    555  H   GLY A  40      -0.850  10.242  -6.471  1.00 55.15           H  
ATOM    556  HA2 GLY A  40      -2.036  11.780  -4.348  1.00 53.25           H  
ATOM    557  HA3 GLY A  40      -2.891  10.809  -5.538  1.00 23.21           H  
ATOM    558  N   VAL A  41      -1.659   8.595  -3.976  1.00 32.25           N  
ATOM    559  CA  VAL A  41      -1.801   7.484  -3.042  1.00 75.33           C  
ATOM    560  C   VAL A  41      -0.706   7.513  -1.982  1.00 73.31           C  
ATOM    561  O   VAL A  41      -0.886   7.005  -0.875  1.00  4.22           O  
ATOM    562  CB  VAL A  41      -1.758   6.128  -3.773  1.00  0.34           C  
ATOM    563  CG1 VAL A  41      -1.880   4.982  -2.780  1.00  4.43           C  
ATOM    564  CG2 VAL A  41      -2.856   6.054  -4.822  1.00 73.25           C  
ATOM    565  H   VAL A  41      -1.074   8.492  -4.755  1.00 54.21           H  
ATOM    566  HA  VAL A  41      -2.762   7.576  -2.557  1.00 10.44           H  
ATOM    567  HB  VAL A  41      -0.805   6.042  -4.273  1.00  5.13           H  
ATOM    568 HG11 VAL A  41      -2.513   4.212  -3.195  1.00 43.14           H  
ATOM    569 HG12 VAL A  41      -0.900   4.575  -2.578  1.00 22.02           H  
ATOM    570 HG13 VAL A  41      -2.315   5.347  -1.861  1.00  5.42           H  
ATOM    571 HG21 VAL A  41      -3.353   7.010  -4.893  1.00 62.03           H  
ATOM    572 HG22 VAL A  41      -2.423   5.801  -5.779  1.00 22.25           H  
ATOM    573 HG23 VAL A  41      -3.573   5.296  -4.541  1.00 14.11           H  
ATOM    574  N   PHE A  42       0.429   8.111  -2.328  1.00 71.53           N  
ATOM    575  CA  PHE A  42       1.555   8.206  -1.406  1.00 72.14           C  
ATOM    576  C   PHE A  42       1.148   8.927  -0.124  1.00 64.34           C  
ATOM    577  O   PHE A  42       1.385   8.436   0.980  1.00 21.11           O  
ATOM    578  CB  PHE A  42       2.723   8.939  -2.069  1.00  0.12           C  
ATOM    579  CG  PHE A  42       4.070   8.480  -1.587  1.00 75.53           C  
ATOM    580  CD1 PHE A  42       4.458   7.157  -1.733  1.00 12.54           C  
ATOM    581  CD2 PHE A  42       4.947   9.370  -0.989  1.00 32.41           C  
ATOM    582  CE1 PHE A  42       5.696   6.731  -1.291  1.00  3.31           C  
ATOM    583  CE2 PHE A  42       6.187   8.949  -0.546  1.00 14.42           C  
ATOM    584  CZ  PHE A  42       6.561   7.628  -0.696  1.00  4.52           C  
ATOM    585  H   PHE A  42       0.512   8.496  -3.226  1.00 14.42           H  
ATOM    586  HA  PHE A  42       1.865   7.203  -1.158  1.00 73.43           H  
ATOM    587  HB2 PHE A  42       2.681   8.779  -3.136  1.00 14.34           H  
ATOM    588  HB3 PHE A  42       2.638   9.995  -1.863  1.00 43.43           H  
ATOM    589  HD1 PHE A  42       3.781   6.454  -2.198  1.00  1.40           H  
ATOM    590  HD2 PHE A  42       4.655  10.403  -0.870  1.00 32.32           H  
ATOM    591  HE1 PHE A  42       5.986   5.698  -1.410  1.00 32.21           H  
ATOM    592  HE2 PHE A  42       6.861   9.653  -0.081  1.00 21.24           H  
ATOM    593  HZ  PHE A  42       7.530   7.298  -0.351  1.00 34.12           H  
ATOM    594  N   THR A  43       0.535  10.096  -0.279  1.00  1.20           N  
ATOM    595  CA  THR A  43       0.097  10.886   0.864  1.00  0.55           C  
ATOM    596  C   THR A  43      -0.853  10.090   1.752  1.00 50.24           C  
ATOM    597  O   THR A  43      -0.727  10.098   2.976  1.00 72.32           O  
ATOM    598  CB  THR A  43      -0.603  12.183   0.416  1.00  0.20           C  
ATOM    599  OG1 THR A  43      -0.961  12.093  -0.967  1.00 54.24           O  
ATOM    600  CG2 THR A  43       0.299  13.388   0.634  1.00  2.50           C  
ATOM    601  H   THR A  43       0.375  10.434  -1.185  1.00 12.54           H  
ATOM    602  HA  THR A  43       0.972  11.155   1.439  1.00 34.54           H  
ATOM    603  HB  THR A  43      -1.500  12.312   1.005  1.00 41.31           H  
ATOM    604  HG1 THR A  43      -1.863  12.403  -1.085  1.00 62.23           H  
ATOM    605 HG21 THR A  43       0.931  13.525  -0.230  1.00 43.34           H  
ATOM    606 HG22 THR A  43       0.914  13.225   1.507  1.00 60.13           H  
ATOM    607 HG23 THR A  43      -0.307  14.270   0.780  1.00  1.03           H  
ATOM    608  N   ALA A  44      -1.803   9.403   1.126  1.00 14.32           N  
ATOM    609  CA  ALA A  44      -2.773   8.599   1.859  1.00 12.45           C  
ATOM    610  C   ALA A  44      -2.079   7.532   2.698  1.00 31.41           C  
ATOM    611  O   ALA A  44      -2.472   7.267   3.834  1.00 13.34           O  
ATOM    612  CB  ALA A  44      -3.762   7.958   0.897  1.00 21.54           C  
ATOM    613  H   ALA A  44      -1.852   9.437   0.148  1.00 34.02           H  
ATOM    614  HA  ALA A  44      -3.324   9.257   2.517  1.00 45.54           H  
ATOM    615  HB1 ALA A  44      -3.377   8.024  -0.110  1.00 52.11           H  
ATOM    616  HB2 ALA A  44      -3.900   6.920   1.163  1.00 52.14           H  
ATOM    617  HB3 ALA A  44      -4.708   8.474   0.956  1.00 11.15           H  
ATOM    618  N   VAL A  45      -1.045   6.920   2.130  1.00 24.53           N  
ATOM    619  CA  VAL A  45      -0.295   5.880   2.826  1.00 12.31           C  
ATOM    620  C   VAL A  45       0.535   6.468   3.962  1.00 41.14           C  
ATOM    621  O   VAL A  45       0.575   5.922   5.064  1.00 20.41           O  
ATOM    622  CB  VAL A  45       0.637   5.120   1.864  1.00 53.45           C  
ATOM    623  CG1 VAL A  45       1.429   4.060   2.613  1.00 50.01           C  
ATOM    624  CG2 VAL A  45      -0.163   4.498   0.729  1.00 20.31           C  
ATOM    625  H   VAL A  45      -0.779   7.174   1.222  1.00 24.31           H  
ATOM    626  HA  VAL A  45      -1.004   5.177   3.238  1.00 21.41           H  
ATOM    627  HB  VAL A  45       1.335   5.826   1.438  1.00 10.35           H  
ATOM    628 HG11 VAL A  45       1.070   3.995   3.630  1.00 63.23           H  
ATOM    629 HG12 VAL A  45       1.305   3.105   2.124  1.00 31.10           H  
ATOM    630 HG13 VAL A  45       2.475   4.329   2.618  1.00 40.22           H  
ATOM    631 HG21 VAL A  45      -0.224   3.430   0.875  1.00 61.41           H  
ATOM    632 HG22 VAL A  45      -1.158   4.918   0.718  1.00 23.42           H  
ATOM    633 HG23 VAL A  45       0.325   4.705  -0.212  1.00 43.03           H  
ATOM    634  N   LYS A  46       1.197   7.586   3.685  1.00  4.43           N  
ATOM    635  CA  LYS A  46       2.026   8.252   4.683  1.00 25.43           C  
ATOM    636  C   LYS A  46       1.239   8.501   5.966  1.00 64.02           C  
ATOM    637  O   LYS A  46       1.684   8.147   7.057  1.00 24.50           O  
ATOM    638  CB  LYS A  46       2.559   9.577   4.133  1.00 74.20           C  
ATOM    639  CG  LYS A  46       3.786  10.090   4.865  1.00  2.32           C  
ATOM    640  CD  LYS A  46       3.405  10.974   6.041  1.00 42.10           C  
ATOM    641  CE  LYS A  46       3.219  12.422   5.613  1.00 71.32           C  
ATOM    642  NZ  LYS A  46       3.501  13.370   6.726  1.00 53.02           N  
ATOM    643  H   LYS A  46       1.126   7.975   2.788  1.00 71.44           H  
ATOM    644  HA  LYS A  46       2.860   7.604   4.907  1.00 24.31           H  
ATOM    645  HB2 LYS A  46       2.815   9.444   3.092  1.00 21.54           H  
ATOM    646  HB3 LYS A  46       1.781  10.323   4.210  1.00 31.04           H  
ATOM    647  HG2 LYS A  46       4.355   9.248   5.231  1.00 14.22           H  
ATOM    648  HG3 LYS A  46       4.391  10.663   4.177  1.00 41.42           H  
ATOM    649  HD2 LYS A  46       2.480  10.615   6.466  1.00 72.53           H  
ATOM    650  HD3 LYS A  46       4.188  10.926   6.785  1.00 33.40           H  
ATOM    651  HE2 LYS A  46       3.891  12.631   4.795  1.00 72.35           H  
ATOM    652  HE3 LYS A  46       2.199  12.558   5.285  1.00 71.33           H  
ATOM    653  HZ1 LYS A  46       2.619  13.819   7.045  1.00 52.11           H  
ATOM    654  HZ2 LYS A  46       4.158  14.110   6.407  1.00 64.15           H  
ATOM    655  HZ3 LYS A  46       3.929  12.864   7.527  1.00 61.33           H  
ATOM    656  N   ALA A  47       0.067   9.112   5.826  1.00 23.32           N  
ATOM    657  CA  ALA A  47      -0.783   9.405   6.973  1.00 22.23           C  
ATOM    658  C   ALA A  47      -1.089   8.139   7.768  1.00 44.54           C  
ATOM    659  O   ALA A  47      -1.156   8.168   8.996  1.00 75.40           O  
ATOM    660  CB  ALA A  47      -2.074  10.069   6.518  1.00 44.14           C  
ATOM    661  H   ALA A  47      -0.233   9.370   4.930  1.00 33.11           H  
ATOM    662  HA  ALA A  47      -0.255  10.099   7.611  1.00 10.31           H  
ATOM    663  HB1 ALA A  47      -2.905   9.407   6.709  1.00 33.32           H  
ATOM    664  HB2 ALA A  47      -2.215  10.991   7.061  1.00 43.41           H  
ATOM    665  HB3 ALA A  47      -2.016  10.279   5.460  1.00 32.31           H  
ATOM    666  N   ALA A  48      -1.273   7.031   7.058  1.00 51.01           N  
ATOM    667  CA  ALA A  48      -1.570   5.755   7.697  1.00 15.32           C  
ATOM    668  C   ALA A  48      -0.479   5.372   8.691  1.00 72.42           C  
ATOM    669  O   ALA A  48      -0.739   4.680   9.676  1.00 51.10           O  
ATOM    670  CB  ALA A  48      -1.739   4.666   6.648  1.00 22.04           C  
ATOM    671  H   ALA A  48      -1.206   7.072   6.081  1.00 11.23           H  
ATOM    672  HA  ALA A  48      -2.506   5.858   8.228  1.00 73.14           H  
ATOM    673  HB1 ALA A  48      -2.283   5.062   5.803  1.00 12.24           H  
ATOM    674  HB2 ALA A  48      -0.767   4.326   6.324  1.00 62.14           H  
ATOM    675  HB3 ALA A  48      -2.287   3.839   7.074  1.00 64.41           H  
ATOM    676  N   ILE A  49       0.742   5.824   8.425  1.00 33.42           N  
ATOM    677  CA  ILE A  49       1.872   5.527   9.297  1.00 52.31           C  
ATOM    678  C   ILE A  49       1.598   5.983  10.726  1.00 32.32           C  
ATOM    679  O   ILE A  49       1.686   5.195  11.667  1.00 34.51           O  
ATOM    680  CB  ILE A  49       3.162   6.201   8.794  1.00 64.30           C  
ATOM    681  CG1 ILE A  49       3.482   5.741   7.370  1.00 21.31           C  
ATOM    682  CG2 ILE A  49       4.321   5.890   9.730  1.00 61.15           C  
ATOM    683  CD1 ILE A  49       4.522   6.594   6.679  1.00 41.24           C  
ATOM    684  H   ILE A  49       0.886   6.370   7.625  1.00 73.22           H  
ATOM    685  HA  ILE A  49       2.023   4.457   9.294  1.00 40.40           H  
ATOM    686  HB  ILE A  49       3.008   7.269   8.794  1.00 60.24           H  
ATOM    687 HG12 ILE A  49       3.852   4.728   7.400  1.00 34.10           H  
ATOM    688 HG13 ILE A  49       2.579   5.773   6.778  1.00 34.44           H  
ATOM    689 HG21 ILE A  49       5.248   6.197   9.268  1.00 23.14           H  
ATOM    690 HG22 ILE A  49       4.187   6.425  10.658  1.00 44.14           H  
ATOM    691 HG23 ILE A  49       4.351   4.829   9.926  1.00 31.13           H  
ATOM    692 HD11 ILE A  49       5.488   6.423   7.132  1.00 32.45           H  
ATOM    693 HD12 ILE A  49       4.566   6.331   5.632  1.00 40.40           H  
ATOM    694 HD13 ILE A  49       4.258   7.636   6.779  1.00 41.03           H  
ATOM    695  N   ALA A  50       1.264   7.260  10.881  1.00 72.23           N  
ATOM    696  CA  ALA A  50       0.973   7.820  12.195  1.00 72.43           C  
ATOM    697  C   ALA A  50      -0.282   7.193  12.793  1.00 70.32           C  
ATOM    698  O   ALA A  50      -0.465   7.184  14.010  1.00  2.44           O  
ATOM    699  CB  ALA A  50       0.818   9.330  12.102  1.00 14.40           C  
ATOM    700  H   ALA A  50       1.211   7.839  10.092  1.00 35.40           H  
ATOM    701  HA  ALA A  50       1.812   7.608  12.841  1.00 23.42           H  
ATOM    702  HB1 ALA A  50       1.791   9.796  12.165  1.00 73.32           H  
ATOM    703  HB2 ALA A  50       0.355   9.587  11.161  1.00 41.51           H  
ATOM    704  HB3 ALA A  50       0.199   9.679  12.915  1.00 34.21           H  
ATOM    705  N   LYS A  51      -1.145   6.669  11.929  1.00 32.33           N  
ATOM    706  CA  LYS A  51      -2.384   6.039  12.371  1.00 24.35           C  
ATOM    707  C   LYS A  51      -2.115   4.645  12.931  1.00 14.20           C  
ATOM    708  O   LYS A  51      -2.696   4.251  13.942  1.00  4.23           O  
ATOM    709  CB  LYS A  51      -3.378   5.951  11.211  1.00  0.35           C  
ATOM    710  CG  LYS A  51      -4.308   7.148  11.116  1.00 11.43           C  
ATOM    711  CD  LYS A  51      -3.584   8.377  10.592  1.00 62.00           C  
ATOM    712  CE  LYS A  51      -4.397   9.642  10.818  1.00 54.14           C  
ATOM    713  NZ  LYS A  51      -4.158  10.222  12.168  1.00 31.13           N  
ATOM    714  H   LYS A  51      -0.944   6.706  10.970  1.00 21.02           H  
ATOM    715  HA  LYS A  51      -2.807   6.652  13.152  1.00 33.34           H  
ATOM    716  HB2 LYS A  51      -2.827   5.875  10.286  1.00 40.33           H  
ATOM    717  HB3 LYS A  51      -3.980   5.063  11.336  1.00 75.12           H  
ATOM    718  HG2 LYS A  51      -5.120   6.909  10.446  1.00 14.40           H  
ATOM    719  HG3 LYS A  51      -4.702   7.366  12.099  1.00 22.31           H  
ATOM    720  HD2 LYS A  51      -2.639   8.474  11.106  1.00 61.04           H  
ATOM    721  HD3 LYS A  51      -3.409   8.256   9.532  1.00  2.02           H  
ATOM    722  HE2 LYS A  51      -4.123  10.369  10.069  1.00  5.53           H  
ATOM    723  HE3 LYS A  51      -5.446   9.402  10.719  1.00 42.54           H  
ATOM    724  HZ1 LYS A  51      -3.741   9.506  12.796  1.00 22.31           H  
ATOM    725  HZ2 LYS A  51      -5.055  10.549  12.581  1.00 74.25           H  
ATOM    726  HZ3 LYS A  51      -3.507  11.030  12.100  1.00 22.41           H  
ATOM    727  N   GLN A  52      -1.233   3.906  12.268  1.00 65.25           N  
ATOM    728  CA  GLN A  52      -0.888   2.557  12.700  1.00 22.23           C  
ATOM    729  C   GLN A  52       0.615   2.425  12.926  1.00 33.14           C  
ATOM    730  O   GLN A  52       1.072   2.288  14.060  1.00 24.50           O  
ATOM    731  CB  GLN A  52      -1.352   1.532  11.664  1.00 64.21           C  
ATOM    732  CG  GLN A  52      -2.827   1.182  11.772  1.00 20.02           C  
ATOM    733  CD  GLN A  52      -3.173   0.512  13.087  1.00 21.22           C  
ATOM    734  OE1 GLN A  52      -3.921   1.059  13.898  1.00 31.40           O  
ATOM    735  NE2 GLN A  52      -2.629  -0.680  13.306  1.00 42.41           N  
ATOM    736  H   GLN A  52      -0.804   4.276  11.469  1.00 64.25           H  
ATOM    737  HA  GLN A  52      -1.397   2.368  13.633  1.00 73.20           H  
ATOM    738  HB2 GLN A  52      -1.169   1.928  10.676  1.00  1.23           H  
ATOM    739  HB3 GLN A  52      -0.779   0.625  11.791  1.00 61.12           H  
ATOM    740  HG2 GLN A  52      -3.406   2.089  11.685  1.00 14.13           H  
ATOM    741  HG3 GLN A  52      -3.085   0.513  10.965  1.00 61.33           H  
ATOM    742 HE21 GLN A  52      -2.041  -1.053  12.616  1.00 72.45           H  
ATOM    743 HE22 GLN A  52      -2.835  -1.135  14.148  1.00 45.01           H  
ATOM    744  N   GLY A  53       1.378   2.467  11.838  1.00  0.14           N  
ATOM    745  CA  GLY A  53       2.821   2.350  11.940  1.00 50.44           C  
ATOM    746  C   GLY A  53       3.480   2.124  10.594  1.00 62.24           C  
ATOM    747  O   GLY A  53       2.843   1.641   9.657  1.00 64.41           O  
ATOM    748  H   GLY A  53       0.958   2.578  10.960  1.00 52.41           H  
ATOM    749  HA2 GLY A  53       3.215   3.257  12.374  1.00 50.12           H  
ATOM    750  HA3 GLY A  53       3.059   1.520  12.588  1.00 33.20           H  
ATOM    751  N   ILE A  54       4.758   2.475  10.496  1.00 70.42           N  
ATOM    752  CA  ILE A  54       5.503   2.307   9.254  1.00 12.12           C  
ATOM    753  C   ILE A  54       5.372   0.884   8.722  1.00 33.02           C  
ATOM    754  O   ILE A  54       5.323   0.663   7.512  1.00 45.41           O  
ATOM    755  CB  ILE A  54       6.995   2.637   9.444  1.00 22.30           C  
ATOM    756  CG1 ILE A  54       7.559   1.876  10.646  1.00 11.52           C  
ATOM    757  CG2 ILE A  54       7.188   4.135   9.620  1.00  3.52           C  
ATOM    758  CD1 ILE A  54       9.030   2.133  10.888  1.00 52.40           C  
ATOM    759  H   ILE A  54       5.211   2.854  11.277  1.00 14.33           H  
ATOM    760  HA  ILE A  54       5.093   2.992   8.525  1.00 23.43           H  
ATOM    761  HB  ILE A  54       7.524   2.332   8.554  1.00  3.11           H  
ATOM    762 HG12 ILE A  54       7.021   2.170  11.534  1.00 24.31           H  
ATOM    763 HG13 ILE A  54       7.428   0.816  10.485  1.00  4.02           H  
ATOM    764 HG21 ILE A  54       6.558   4.664   8.921  1.00 54.32           H  
ATOM    765 HG22 ILE A  54       6.921   4.416  10.628  1.00 50.42           H  
ATOM    766 HG23 ILE A  54       8.221   4.390   9.437  1.00 63.30           H  
ATOM    767 HD11 ILE A  54       9.566   2.061   9.953  1.00 62.15           H  
ATOM    768 HD12 ILE A  54       9.160   3.123  11.300  1.00 10.21           H  
ATOM    769 HD13 ILE A  54       9.415   1.400  11.581  1.00 51.45           H  
ATOM    770  N   LYS A  55       5.313  -0.080   9.635  1.00 53.20           N  
ATOM    771  CA  LYS A  55       5.184  -1.483   9.260  1.00 53.23           C  
ATOM    772  C   LYS A  55       3.944  -1.704   8.399  1.00 31.11           C  
ATOM    773  O   LYS A  55       3.996  -2.397   7.383  1.00 63.12           O  
ATOM    774  CB  LYS A  55       5.113  -2.362  10.510  1.00 21.22           C  
ATOM    775  CG  LYS A  55       4.031  -1.941  11.489  1.00 31.33           C  
ATOM    776  CD  LYS A  55       4.154  -2.683  12.810  1.00 62.34           C  
ATOM    777  CE  LYS A  55       2.882  -2.567  13.635  1.00  2.24           C  
ATOM    778  NZ  LYS A  55       2.750  -1.223  14.264  1.00 71.14           N  
ATOM    779  H   LYS A  55       5.356   0.159  10.585  1.00 21.32           H  
ATOM    780  HA  LYS A  55       6.058  -1.755   8.688  1.00 53.15           H  
ATOM    781  HB2 LYS A  55       4.920  -3.381  10.209  1.00 63.23           H  
ATOM    782  HB3 LYS A  55       6.065  -2.321  11.019  1.00  4.51           H  
ATOM    783  HG2 LYS A  55       4.118  -0.881  11.675  1.00 24.21           H  
ATOM    784  HG3 LYS A  55       3.064  -2.154  11.056  1.00 32.11           H  
ATOM    785  HD2 LYS A  55       4.346  -3.727  12.610  1.00 74.12           H  
ATOM    786  HD3 LYS A  55       4.978  -2.266  13.372  1.00 54.43           H  
ATOM    787  HE2 LYS A  55       2.034  -2.739  12.991  1.00 15.44           H  
ATOM    788  HE3 LYS A  55       2.903  -3.317  14.412  1.00 72.43           H  
ATOM    789  HZ1 LYS A  55       2.528  -1.321  15.275  1.00 73.43           H  
ATOM    790  HZ2 LYS A  55       1.987  -0.687  13.802  1.00  3.13           H  
ATOM    791  HZ3 LYS A  55       3.639  -0.693  14.165  1.00 62.42           H  
ATOM    792  N   LYS A  56       2.829  -1.110   8.811  1.00  4.14           N  
ATOM    793  CA  LYS A  56       1.576  -1.239   8.077  1.00 22.14           C  
ATOM    794  C   LYS A  56       1.671  -0.561   6.715  1.00 44.54           C  
ATOM    795  O   LYS A  56       1.071  -1.015   5.741  1.00 22.12           O  
ATOM    796  CB  LYS A  56       0.425  -0.632   8.882  1.00 11.21           C  
ATOM    797  CG  LYS A  56      -0.834  -0.402   8.064  1.00 11.01           C  
ATOM    798  CD  LYS A  56      -1.356  -1.699   7.468  1.00 13.52           C  
ATOM    799  CE  LYS A  56      -1.792  -2.674   8.551  1.00 55.30           C  
ATOM    800  NZ  LYS A  56      -2.353  -3.928   7.975  1.00  3.52           N  
ATOM    801  H   LYS A  56       2.850  -0.570   9.630  1.00 44.12           H  
ATOM    802  HA  LYS A  56       1.385  -2.291   7.930  1.00 62.23           H  
ATOM    803  HB2 LYS A  56       0.183  -1.296   9.699  1.00 54.14           H  
ATOM    804  HB3 LYS A  56       0.745   0.318   9.285  1.00  4.22           H  
ATOM    805  HG2 LYS A  56      -1.596   0.020   8.703  1.00 44.32           H  
ATOM    806  HG3 LYS A  56      -0.611   0.288   7.263  1.00 63.24           H  
ATOM    807  HD2 LYS A  56      -2.203  -1.479   6.836  1.00 54.45           H  
ATOM    808  HD3 LYS A  56      -0.573  -2.155   6.879  1.00 54.30           H  
ATOM    809  HE2 LYS A  56      -0.937  -2.919   9.162  1.00 54.01           H  
ATOM    810  HE3 LYS A  56      -2.547  -2.199   9.161  1.00 23.34           H  
ATOM    811  HZ1 LYS A  56      -2.055  -4.030   6.984  1.00 20.22           H  
ATOM    812  HZ2 LYS A  56      -3.392  -3.905   8.013  1.00  1.34           H  
ATOM    813  HZ3 LYS A  56      -2.016  -4.750   8.514  1.00 25.25           H  
ATOM    814  N   ALA A  57       2.430   0.529   6.653  1.00 64.33           N  
ATOM    815  CA  ALA A  57       2.607   1.267   5.409  1.00 53.25           C  
ATOM    816  C   ALA A  57       3.123   0.358   4.299  1.00 70.23           C  
ATOM    817  O   ALA A  57       2.749   0.509   3.135  1.00  1.23           O  
ATOM    818  CB  ALA A  57       3.556   2.437   5.619  1.00  2.33           C  
ATOM    819  H   ALA A  57       2.884   0.842   7.463  1.00 54.01           H  
ATOM    820  HA  ALA A  57       1.645   1.664   5.117  1.00 52.12           H  
ATOM    821  HB1 ALA A  57       3.164   3.312   5.122  1.00 52.24           H  
ATOM    822  HB2 ALA A  57       3.653   2.637   6.676  1.00 35.51           H  
ATOM    823  HB3 ALA A  57       4.524   2.193   5.209  1.00 45.13           H  
ATOM    824  N   ILE A  58       3.984  -0.586   4.666  1.00 53.43           N  
ATOM    825  CA  ILE A  58       4.550  -1.519   3.700  1.00 25.24           C  
ATOM    826  C   ILE A  58       3.458  -2.333   3.015  1.00 14.25           C  
ATOM    827  O   ILE A  58       3.383  -2.380   1.788  1.00 24.30           O  
ATOM    828  CB  ILE A  58       5.550  -2.482   4.368  1.00 35.34           C  
ATOM    829  CG1 ILE A  58       6.668  -1.696   5.055  1.00 44.03           C  
ATOM    830  CG2 ILE A  58       6.125  -3.445   3.341  1.00 71.24           C  
ATOM    831  CD1 ILE A  58       7.563  -2.552   5.924  1.00 41.23           C  
ATOM    832  H   ILE A  58       4.243  -0.656   5.608  1.00 41.12           H  
ATOM    833  HA  ILE A  58       5.079  -0.945   2.953  1.00 62.21           H  
ATOM    834  HB  ILE A  58       5.018  -3.060   5.109  1.00  2.23           H  
ATOM    835 HG12 ILE A  58       7.285  -1.229   4.303  1.00 22.12           H  
ATOM    836 HG13 ILE A  58       6.230  -0.932   5.680  1.00 55.20           H  
ATOM    837 HG21 ILE A  58       7.189  -3.543   3.496  1.00 63.23           H  
ATOM    838 HG22 ILE A  58       5.656  -4.411   3.451  1.00 73.22           H  
ATOM    839 HG23 ILE A  58       5.939  -3.065   2.347  1.00 23.33           H  
ATOM    840 HD11 ILE A  58       8.592  -2.417   5.623  1.00 63.22           H  
ATOM    841 HD12 ILE A  58       7.450  -2.258   6.957  1.00 41.12           H  
ATOM    842 HD13 ILE A  58       7.289  -3.590   5.812  1.00 52.25           H  
ATOM    843  N   GLN A  59       2.611  -2.970   3.818  1.00 52.41           N  
ATOM    844  CA  GLN A  59       1.521  -3.780   3.288  1.00 33.54           C  
ATOM    845  C   GLN A  59       0.648  -2.966   2.339  1.00 62.21           C  
ATOM    846  O   GLN A  59       0.102  -3.498   1.371  1.00 12.42           O  
ATOM    847  CB  GLN A  59       0.670  -4.337   4.431  1.00 73.40           C  
ATOM    848  CG  GLN A  59       1.468  -5.127   5.455  1.00 24.24           C  
ATOM    849  CD  GLN A  59       0.590  -5.768   6.512  1.00 62.21           C  
ATOM    850  OE1 GLN A  59       0.722  -5.482   7.702  1.00 21.23           O  
ATOM    851  NE2 GLN A  59      -0.313  -6.641   6.081  1.00 14.22           N  
ATOM    852  H   GLN A  59       2.722  -2.893   4.788  1.00 50.11           H  
ATOM    853  HA  GLN A  59       1.955  -4.603   2.741  1.00 23.35           H  
ATOM    854  HB2 GLN A  59       0.187  -3.516   4.938  1.00 10.52           H  
ATOM    855  HB3 GLN A  59      -0.086  -4.988   4.017  1.00 71.22           H  
ATOM    856  HG2 GLN A  59       2.016  -5.905   4.944  1.00 33.33           H  
ATOM    857  HG3 GLN A  59       2.164  -4.460   5.942  1.00 10.24           H  
ATOM    858 HE21 GLN A  59      -0.361  -6.820   5.118  1.00 24.34           H  
ATOM    859 HE22 GLN A  59      -0.894  -7.071   6.742  1.00  4.44           H  
ATOM    860  N   LEU A  60       0.521  -1.675   2.621  1.00 11.55           N  
ATOM    861  CA  LEU A  60      -0.286  -0.786   1.792  1.00 12.15           C  
ATOM    862  C   LEU A  60       0.323  -0.635   0.402  1.00 23.33           C  
ATOM    863  O   LEU A  60      -0.382  -0.687  -0.605  1.00 13.21           O  
ATOM    864  CB  LEU A  60      -0.415   0.586   2.457  1.00 51.14           C  
ATOM    865  CG  LEU A  60      -1.833   1.020   2.832  1.00 64.33           C  
ATOM    866  CD1 LEU A  60      -2.745   0.971   1.616  1.00 31.51           C  
ATOM    867  CD2 LEU A  60      -2.381   0.143   3.948  1.00 23.31           C  
ATOM    868  H   LEU A  60       0.980  -1.309   3.406  1.00 51.43           H  
ATOM    869  HA  LEU A  60      -1.268  -1.224   1.696  1.00 14.02           H  
ATOM    870  HB2 LEU A  60       0.176   0.573   3.359  1.00  2.32           H  
ATOM    871  HB3 LEU A  60      -0.012   1.322   1.775  1.00 74.32           H  
ATOM    872  HG  LEU A  60      -1.808   2.040   3.189  1.00 44.25           H  
ATOM    873 HD11 LEU A  60      -3.275   0.030   1.601  1.00  5.02           H  
ATOM    874 HD12 LEU A  60      -2.153   1.065   0.718  1.00 72.23           H  
ATOM    875 HD13 LEU A  60      -3.455   1.783   1.666  1.00 41.41           H  
ATOM    876 HD21 LEU A  60      -3.402   0.423   4.157  1.00 33.12           H  
ATOM    877 HD22 LEU A  60      -1.781   0.276   4.837  1.00 73.43           H  
ATOM    878 HD23 LEU A  60      -2.346  -0.893   3.642  1.00  1.02           H  
TER     879      LEU A  60                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LEU A   1       1.369   0.281   0.066  1.00 32.43           N  
ATOM      2  CA  LEU A   1       2.182   0.363  -1.142  1.00  2.31           C  
ATOM      3  C   LEU A   1       2.173  -0.962  -1.896  1.00 62.43           C  
ATOM      4  O   LEU A   1       1.861  -1.010  -3.086  1.00 43.53           O  
ATOM      5  CB  LEU A   1       3.619   0.752  -0.788  1.00 33.23           C  
ATOM      6  CG  LEU A   1       3.954   2.241  -0.881  1.00 71.23           C  
ATOM      7  CD1 LEU A   1       2.955   3.064  -0.083  1.00 52.03           C  
ATOM      8  CD2 LEU A   1       5.372   2.500  -0.393  1.00 72.04           C  
ATOM      9  H1  LEU A   1       1.812   0.276   0.940  1.00 71.21           H  
ATOM     10  HA  LEU A   1       1.757   1.127  -1.776  1.00  1.33           H  
ATOM     11  HB2 LEU A   1       3.807   0.434   0.226  1.00 34.03           H  
ATOM     12  HB3 LEU A   1       4.279   0.220  -1.458  1.00 41.10           H  
ATOM     13  HG  LEU A   1       3.893   2.553  -1.915  1.00 34.21           H  
ATOM     14 HD11 LEU A   1       2.638   2.504   0.783  1.00 11.24           H  
ATOM     15 HD12 LEU A   1       2.097   3.287  -0.701  1.00 45.11           H  
ATOM     16 HD13 LEU A   1       3.420   3.986   0.233  1.00 13.30           H  
ATOM     17 HD21 LEU A   1       5.363   2.646   0.676  1.00 22.04           H  
ATOM     18 HD22 LEU A   1       5.761   3.385  -0.875  1.00 25.31           H  
ATOM     19 HD23 LEU A   1       5.997   1.653  -0.637  1.00 73.11           H  
ATOM     20  N   VAL A   2       2.515  -2.039  -1.195  1.00 44.33           N  
ATOM     21  CA  VAL A   2       2.544  -3.366  -1.798  1.00 35.25           C  
ATOM     22  C   VAL A   2       1.160  -3.775  -2.291  1.00 44.04           C  
ATOM     23  O   VAL A   2       0.997  -4.188  -3.439  1.00 70.10           O  
ATOM     24  CB  VAL A   2       3.054  -4.424  -0.801  1.00 41.10           C  
ATOM     25  CG1 VAL A   2       3.094  -5.797  -1.454  1.00 24.23           C  
ATOM     26  CG2 VAL A   2       4.426  -4.036  -0.270  1.00 31.51           C  
ATOM     27  H   VAL A   2       2.754  -1.938  -0.250  1.00 51.52           H  
ATOM     28  HA  VAL A   2       3.221  -3.337  -2.638  1.00 64.22           H  
ATOM     29  HB  VAL A   2       2.367  -4.466   0.032  1.00 45.33           H  
ATOM     30 HG11 VAL A   2       2.974  -5.691  -2.522  1.00 21.30           H  
ATOM     31 HG12 VAL A   2       4.043  -6.269  -1.242  1.00 35.32           H  
ATOM     32 HG13 VAL A   2       2.293  -6.406  -1.061  1.00  1.21           H  
ATOM     33 HG21 VAL A   2       4.669  -3.036  -0.595  1.00 62.13           H  
ATOM     34 HG22 VAL A   2       4.416  -4.072   0.809  1.00 25.43           H  
ATOM     35 HG23 VAL A   2       5.167  -4.727  -0.646  1.00 74.33           H  
ATOM     36  N   ALA A   3       0.167  -3.656  -1.417  1.00 32.43           N  
ATOM     37  CA  ALA A   3      -1.204  -4.011  -1.765  1.00 25.15           C  
ATOM     38  C   ALA A   3      -1.746  -3.098  -2.859  1.00 12.15           C  
ATOM     39  O   ALA A   3      -2.602  -3.499  -3.647  1.00 52.05           O  
ATOM     40  CB  ALA A   3      -2.094  -3.949  -0.532  1.00 42.53           C  
ATOM     41  H   ALA A   3       0.360  -3.321  -0.517  1.00 20.03           H  
ATOM     42  HA  ALA A   3      -1.203  -5.029  -2.127  1.00 31.22           H  
ATOM     43  HB1 ALA A   3      -3.085  -4.295  -0.787  1.00 41.24           H  
ATOM     44  HB2 ALA A   3      -1.681  -4.577   0.242  1.00 23.04           H  
ATOM     45  HB3 ALA A   3      -2.148  -2.930  -0.179  1.00 51.42           H  
ATOM     46  N   TYR A   4      -1.244  -1.869  -2.900  1.00  1.13           N  
ATOM     47  CA  TYR A   4      -1.681  -0.898  -3.895  1.00 40.45           C  
ATOM     48  C   TYR A   4      -1.106  -1.229  -5.269  1.00 61.21           C  
ATOM     49  O   TYR A   4      -1.834  -1.303  -6.258  1.00 43.02           O  
ATOM     50  CB  TYR A   4      -1.260   0.513  -3.481  1.00 52.41           C  
ATOM     51  CG  TYR A   4      -1.840   1.600  -4.358  1.00 44.23           C  
ATOM     52  CD1 TYR A   4      -3.136   2.059  -4.165  1.00 15.34           C  
ATOM     53  CD2 TYR A   4      -1.089   2.169  -5.380  1.00 73.44           C  
ATOM     54  CE1 TYR A   4      -3.670   3.051  -4.964  1.00 41.42           C  
ATOM     55  CE2 TYR A   4      -1.614   3.162  -6.184  1.00 50.31           C  
ATOM     56  CZ  TYR A   4      -2.905   3.600  -5.972  1.00 62.14           C  
ATOM     57  OH  TYR A   4      -3.432   4.589  -6.770  1.00 51.41           O  
ATOM     58  H   TYR A   4      -0.564  -1.608  -2.244  1.00 51.31           H  
ATOM     59  HA  TYR A   4      -2.759  -0.940  -3.949  1.00 40.13           H  
ATOM     60  HB2 TYR A   4      -1.586   0.696  -2.469  1.00 12.31           H  
ATOM     61  HB3 TYR A   4      -0.184   0.589  -3.527  1.00 24.43           H  
ATOM     62  HD1 TYR A   4      -3.733   1.628  -3.374  1.00 21.33           H  
ATOM     63  HD2 TYR A   4      -0.078   1.824  -5.544  1.00 34.21           H  
ATOM     64  HE1 TYR A   4      -4.680   3.395  -4.798  1.00 74.53           H  
ATOM     65  HE2 TYR A   4      -1.015   3.592  -6.974  1.00 15.02           H  
ATOM     66  HH  TYR A   4      -3.662   5.348  -6.229  1.00 10.23           H  
ATOM     67  N   GLY A   5       0.208  -1.429  -5.321  1.00 53.11           N  
ATOM     68  CA  GLY A   5       0.860  -1.751  -6.577  1.00 11.11           C  
ATOM     69  C   GLY A   5       2.364  -1.580  -6.509  1.00 45.34           C  
ATOM     70  O   GLY A   5       3.104  -2.243  -7.236  1.00 65.51           O  
ATOM     71  H   GLY A   5       0.738  -1.357  -4.500  1.00 42.00           H  
ATOM     72  HA2 GLY A   5       0.636  -2.775  -6.834  1.00 73.32           H  
ATOM     73  HA3 GLY A   5       0.470  -1.103  -7.348  1.00 50.03           H  
ATOM     74  N   ILE A   6       2.818  -0.687  -5.636  1.00 41.55           N  
ATOM     75  CA  ILE A   6       4.244  -0.430  -5.478  1.00 22.10           C  
ATOM     76  C   ILE A   6       4.998  -1.710  -5.131  1.00 54.32           C  
ATOM     77  O   ILE A   6       4.650  -2.409  -4.180  1.00 14.51           O  
ATOM     78  CB  ILE A   6       4.509   0.621  -4.384  1.00 30.23           C  
ATOM     79  CG1 ILE A   6       3.799   1.933  -4.724  1.00 22.14           C  
ATOM     80  CG2 ILE A   6       6.004   0.848  -4.219  1.00  2.44           C  
ATOM     81  CD1 ILE A   6       4.265   2.553  -6.022  1.00 44.30           C  
ATOM     82  H   ILE A   6       2.179  -0.189  -5.086  1.00 12.04           H  
ATOM     83  HA  ILE A   6       4.620  -0.047  -6.416  1.00 12.32           H  
ATOM     84  HB  ILE A   6       4.122   0.242  -3.450  1.00 72.44           H  
ATOM     85 HG12 ILE A   6       2.739   1.751  -4.806  1.00 23.15           H  
ATOM     86 HG13 ILE A   6       3.978   2.646  -3.931  1.00 73.44           H  
ATOM     87 HG21 ILE A   6       6.467   0.922  -5.192  1.00 34.20           H  
ATOM     88 HG22 ILE A   6       6.170   1.765  -3.672  1.00 62.34           H  
ATOM     89 HG23 ILE A   6       6.437   0.022  -3.676  1.00 32.41           H  
ATOM     90 HD11 ILE A   6       3.484   2.466  -6.764  1.00 21.44           H  
ATOM     91 HD12 ILE A   6       4.492   3.597  -5.862  1.00  1.02           H  
ATOM     92 HD13 ILE A   6       5.150   2.041  -6.369  1.00 74.15           H  
ATOM     93  N   ALA A   7       6.033  -2.009  -5.909  1.00 20.44           N  
ATOM     94  CA  ALA A   7       6.839  -3.203  -5.682  1.00 14.34           C  
ATOM     95  C   ALA A   7       7.305  -3.283  -4.232  1.00  1.50           C  
ATOM     96  O   ALA A   7       7.794  -2.301  -3.674  1.00  1.15           O  
ATOM     97  CB  ALA A   7       8.033  -3.220  -6.624  1.00 71.51           C  
ATOM     98  H   ALA A   7       6.261  -1.413  -6.652  1.00  2.14           H  
ATOM     99  HA  ALA A   7       6.226  -4.066  -5.900  1.00 51.41           H  
ATOM    100  HB1 ALA A   7       7.864  -3.949  -7.404  1.00 52.53           H  
ATOM    101  HB2 ALA A   7       8.158  -2.243  -7.065  1.00  1.44           H  
ATOM    102  HB3 ALA A   7       8.923  -3.484  -6.072  1.00 53.03           H  
ATOM    103  N   GLN A   8       7.150  -4.457  -3.629  1.00 12.20           N  
ATOM    104  CA  GLN A   8       7.554  -4.663  -2.243  1.00 44.24           C  
ATOM    105  C   GLN A   8       9.061  -4.486  -2.084  1.00 12.30           C  
ATOM    106  O   GLN A   8       9.525  -3.861  -1.131  1.00 41.14           O  
ATOM    107  CB  GLN A   8       7.140  -6.058  -1.771  1.00 41.50           C  
ATOM    108  CG  GLN A   8       7.681  -7.180  -2.642  1.00 32.34           C  
ATOM    109  CD  GLN A   8       7.119  -8.536  -2.261  1.00 24.01           C  
ATOM    110  OE1 GLN A   8       5.906  -8.705  -2.135  1.00 63.40           O  
ATOM    111  NE2 GLN A   8       8.001  -9.511  -2.075  1.00 63.32           N  
ATOM    112  H   GLN A   8       6.754  -5.201  -4.127  1.00 72.21           H  
ATOM    113  HA  GLN A   8       7.052  -3.924  -1.638  1.00 53.21           H  
ATOM    114  HB2 GLN A   8       7.501  -6.206  -0.764  1.00 40.42           H  
ATOM    115  HB3 GLN A   8       6.062  -6.119  -1.771  1.00 52.01           H  
ATOM    116  HG2 GLN A   8       7.422  -6.977  -3.670  1.00 64.34           H  
ATOM    117  HG3 GLN A   8       8.756  -7.210  -2.541  1.00 34.41           H  
ATOM    118 HE21 GLN A   8       8.952  -9.303  -2.192  1.00  4.14           H  
ATOM    119 HE22 GLN A   8       7.666 -10.397  -1.828  1.00 23.33           H  
ATOM    120  N   GLY A   9       9.820  -5.041  -3.024  1.00 11.10           N  
ATOM    121  CA  GLY A   9      11.266  -4.933  -2.969  1.00 21.41           C  
ATOM    122  C   GLY A   9      11.737  -3.497  -2.860  1.00 51.30           C  
ATOM    123  O   GLY A   9      12.570  -3.170  -2.014  1.00 31.13           O  
ATOM    124  H   GLY A   9       9.394  -5.528  -3.761  1.00  4.43           H  
ATOM    125  HA2 GLY A   9      11.625  -5.485  -2.113  1.00 12.13           H  
ATOM    126  HA3 GLY A   9      11.682  -5.369  -3.865  1.00 63.33           H  
ATOM    127  N   THR A  10      11.204  -2.634  -3.720  1.00 62.11           N  
ATOM    128  CA  THR A  10      11.577  -1.225  -3.719  1.00 72.11           C  
ATOM    129  C   THR A  10      10.900  -0.478  -2.576  1.00 33.23           C  
ATOM    130  O   THR A  10      11.449   0.483  -2.038  1.00 61.13           O  
ATOM    131  CB  THR A  10      11.207  -0.545  -5.051  1.00 64.41           C  
ATOM    132  OG1 THR A  10      11.892  -1.185  -6.134  1.00 30.21           O  
ATOM    133  CG2 THR A  10      11.565   0.933  -5.022  1.00 35.04           C  
ATOM    134  H   THR A  10      10.545  -2.955  -4.371  1.00  5.22           H  
ATOM    135  HA  THR A  10      12.648  -1.163  -3.592  1.00 71.44           H  
ATOM    136  HB  THR A  10      10.142  -0.640  -5.203  1.00 34.33           H  
ATOM    137  HG1 THR A  10      12.767  -0.801  -6.231  1.00 72.31           H  
ATOM    138 HG21 THR A  10      10.669   1.516  -4.869  1.00 50.11           H  
ATOM    139 HG22 THR A  10      12.020   1.212  -5.960  1.00 41.21           H  
ATOM    140 HG23 THR A  10      12.258   1.120  -4.215  1.00 33.31           H  
ATOM    141  N   ALA A  11       9.704  -0.927  -2.208  1.00 51.30           N  
ATOM    142  CA  ALA A  11       8.953  -0.302  -1.126  1.00  2.10           C  
ATOM    143  C   ALA A  11       9.809  -0.167   0.129  1.00 34.22           C  
ATOM    144  O   ALA A  11       9.631   0.763   0.915  1.00 34.31           O  
ATOM    145  CB  ALA A  11       7.695  -1.103  -0.826  1.00 14.51           C  
ATOM    146  H   ALA A  11       9.318  -1.697  -2.675  1.00 22.03           H  
ATOM    147  HA  ALA A  11       8.654   0.684  -1.453  1.00 70.40           H  
ATOM    148  HB1 ALA A  11       7.789  -2.092  -1.249  1.00 62.12           H  
ATOM    149  HB2 ALA A  11       7.563  -1.179   0.243  1.00  0.30           H  
ATOM    150  HB3 ALA A  11       6.840  -0.605  -1.260  1.00 22.31           H  
ATOM    151  N   GLU A  12      10.736  -1.102   0.311  1.00 43.12           N  
ATOM    152  CA  GLU A  12      11.618  -1.087   1.472  1.00 12.13           C  
ATOM    153  C   GLU A  12      12.415   0.213   1.534  1.00 60.25           C  
ATOM    154  O   GLU A  12      12.360   0.943   2.524  1.00 60.44           O  
ATOM    155  CB  GLU A  12      12.572  -2.282   1.431  1.00 23.15           C  
ATOM    156  CG  GLU A  12      11.985  -3.551   2.027  1.00 51.23           C  
ATOM    157  CD  GLU A  12      12.800  -4.784   1.691  1.00 23.42           C  
ATOM    158  OE1 GLU A  12      13.959  -4.628   1.253  1.00  4.42           O  
ATOM    159  OE2 GLU A  12      12.280  -5.906   1.866  1.00 10.11           O  
ATOM    160  H   GLU A  12      10.830  -1.818  -0.351  1.00 73.33           H  
ATOM    161  HA  GLU A  12      11.003  -1.160   2.356  1.00 14.44           H  
ATOM    162  HB2 GLU A  12      12.838  -2.480   0.404  1.00 61.44           H  
ATOM    163  HB3 GLU A  12      13.467  -2.032   1.983  1.00 55.31           H  
ATOM    164  HG2 GLU A  12      11.946  -3.445   3.100  1.00 21.15           H  
ATOM    165  HG3 GLU A  12      10.984  -3.683   1.643  1.00 70.42           H  
ATOM    166  N   LYS A  13      13.157   0.496   0.468  1.00 32.40           N  
ATOM    167  CA  LYS A  13      13.966   1.707   0.398  1.00 72.41           C  
ATOM    168  C   LYS A  13      13.082   2.947   0.313  1.00  1.01           C  
ATOM    169  O   LYS A  13      13.427   4.004   0.842  1.00 55.23           O  
ATOM    170  CB  LYS A  13      14.901   1.650  -0.812  1.00  4.32           C  
ATOM    171  CG  LYS A  13      14.178   1.445  -2.131  1.00 72.24           C  
ATOM    172  CD  LYS A  13      15.123   1.583  -3.313  1.00 61.40           C  
ATOM    173  CE  LYS A  13      15.355   3.042  -3.674  1.00 23.22           C  
ATOM    174  NZ  LYS A  13      14.163   3.648  -4.327  1.00 55.24           N  
ATOM    175  H   LYS A  13      13.159  -0.126  -0.291  1.00  5.42           H  
ATOM    176  HA  LYS A  13      14.558   1.762   1.298  1.00  4.44           H  
ATOM    177  HB2 LYS A  13      15.454   2.577  -0.868  1.00 75.22           H  
ATOM    178  HB3 LYS A  13      15.597   0.835  -0.676  1.00 70.50           H  
ATOM    179  HG2 LYS A  13      13.745   0.456  -2.144  1.00 71.41           H  
ATOM    180  HG3 LYS A  13      13.394   2.184  -2.221  1.00 23.04           H  
ATOM    181  HD2 LYS A  13      16.071   1.131  -3.060  1.00 12.23           H  
ATOM    182  HD3 LYS A  13      14.696   1.073  -4.166  1.00  2.44           H  
ATOM    183  HE2 LYS A  13      15.579   3.591  -2.772  1.00 70.11           H  
ATOM    184  HE3 LYS A  13      16.196   3.102  -4.350  1.00 15.42           H  
ATOM    185  HZ1 LYS A  13      14.420   4.551  -4.774  1.00 50.23           H  
ATOM    186  HZ2 LYS A  13      13.419   3.822  -3.622  1.00 14.34           H  
ATOM    187  HZ3 LYS A  13      13.790   3.007  -5.056  1.00 74.20           H  
ATOM    188  N   VAL A  14      11.941   2.810  -0.354  1.00 54.52           N  
ATOM    189  CA  VAL A  14      11.006   3.919  -0.506  1.00  2.43           C  
ATOM    190  C   VAL A  14      10.581   4.469   0.851  1.00 33.23           C  
ATOM    191  O   VAL A  14      10.474   5.681   1.037  1.00 44.22           O  
ATOM    192  CB  VAL A  14       9.752   3.493  -1.291  1.00 13.10           C  
ATOM    193  CG1 VAL A  14       8.767   4.648  -1.393  1.00 44.24           C  
ATOM    194  CG2 VAL A  14      10.136   2.985  -2.672  1.00 75.34           C  
ATOM    195  H   VAL A  14      11.721   1.943  -0.753  1.00 63.14           H  
ATOM    196  HA  VAL A  14      11.504   4.702  -1.060  1.00 73.12           H  
ATOM    197  HB  VAL A  14       9.272   2.687  -0.754  1.00 44.54           H  
ATOM    198 HG11 VAL A  14       9.311   5.579  -1.466  1.00 63.32           H  
ATOM    199 HG12 VAL A  14       8.152   4.520  -2.271  1.00 55.15           H  
ATOM    200 HG13 VAL A  14       8.141   4.666  -0.514  1.00  2.35           H  
ATOM    201 HG21 VAL A  14      11.208   3.030  -2.788  1.00 21.01           H  
ATOM    202 HG22 VAL A  14       9.803   1.963  -2.784  1.00 45.43           H  
ATOM    203 HG23 VAL A  14       9.666   3.600  -3.426  1.00 42.33           H  
ATOM    204  N   VAL A  15      10.338   3.568   1.799  1.00 45.34           N  
ATOM    205  CA  VAL A  15       9.926   3.962   3.140  1.00 11.44           C  
ATOM    206  C   VAL A  15      10.940   4.909   3.771  1.00  4.25           C  
ATOM    207  O   VAL A  15      10.572   5.874   4.441  1.00 54.33           O  
ATOM    208  CB  VAL A  15       9.746   2.736   4.055  1.00  2.21           C  
ATOM    209  CG1 VAL A  15       9.348   3.170   5.458  1.00 72.14           C  
ATOM    210  CG2 VAL A  15       8.716   1.782   3.470  1.00 12.22           C  
ATOM    211  H   VAL A  15      10.441   2.616   1.590  1.00 15.23           H  
ATOM    212  HA  VAL A  15       8.975   4.469   3.062  1.00 10.20           H  
ATOM    213  HB  VAL A  15      10.692   2.218   4.118  1.00 75.53           H  
ATOM    214 HG11 VAL A  15       8.410   3.705   5.416  1.00 45.23           H  
ATOM    215 HG12 VAL A  15       9.239   2.299   6.087  1.00 73.22           H  
ATOM    216 HG13 VAL A  15      10.112   3.815   5.865  1.00 10.41           H  
ATOM    217 HG21 VAL A  15       7.847   1.754   4.110  1.00 33.33           H  
ATOM    218 HG22 VAL A  15       8.428   2.123   2.487  1.00 64.23           H  
ATOM    219 HG23 VAL A  15       9.142   0.792   3.398  1.00 73.23           H  
ATOM    220  N   SER A  16      12.221   4.627   3.553  1.00 32.23           N  
ATOM    221  CA  SER A  16      13.290   5.452   4.104  1.00 61.55           C  
ATOM    222  C   SER A  16      13.187   6.886   3.594  1.00 70.23           C  
ATOM    223  O   SER A  16      13.449   7.839   4.329  1.00 75.12           O  
ATOM    224  CB  SER A  16      14.655   4.865   3.738  1.00 51.13           C  
ATOM    225  OG  SER A  16      15.705   5.603   4.339  1.00 32.44           O  
ATOM    226  H   SER A  16      12.451   3.843   3.011  1.00  5.23           H  
ATOM    227  HA  SER A  16      13.186   5.456   5.178  1.00 31.43           H  
ATOM    228  HB2 SER A  16      14.708   3.843   4.079  1.00 31.43           H  
ATOM    229  HB3 SER A  16      14.780   4.893   2.665  1.00 52.32           H  
ATOM    230  HG  SER A  16      16.465   5.030   4.470  1.00 55.43           H  
ATOM    231  N   LEU A  17      12.804   7.031   2.330  1.00 42.50           N  
ATOM    232  CA  LEU A  17      12.666   8.349   1.720  1.00 53.25           C  
ATOM    233  C   LEU A  17      11.552   9.146   2.392  1.00 44.45           C  
ATOM    234  O   LEU A  17      11.671  10.357   2.583  1.00 41.13           O  
ATOM    235  CB  LEU A  17      12.379   8.212   0.223  1.00 12.23           C  
ATOM    236  CG  LEU A  17      13.564   8.452  -0.712  1.00 43.32           C  
ATOM    237  CD1 LEU A  17      14.751   7.595  -0.300  1.00 42.35           C  
ATOM    238  CD2 LEU A  17      13.172   8.166  -2.154  1.00 61.14           C  
ATOM    239  H   LEU A  17      12.610   6.235   1.794  1.00 73.00           H  
ATOM    240  HA  LEU A  17      13.599   8.875   1.852  1.00  3.41           H  
ATOM    241  HB2 LEU A  17      12.016   7.211   0.047  1.00 51.54           H  
ATOM    242  HB3 LEU A  17      11.606   8.924  -0.031  1.00 30.21           H  
ATOM    243  HG  LEU A  17      13.863   9.489  -0.646  1.00  1.44           H  
ATOM    244 HD11 LEU A  17      15.588   7.804  -0.949  1.00 43.31           H  
ATOM    245 HD12 LEU A  17      14.486   6.551  -0.380  1.00  1.44           H  
ATOM    246 HD13 LEU A  17      15.021   7.821   0.721  1.00 41.21           H  
ATOM    247 HD21 LEU A  17      13.026   7.104  -2.283  1.00 73.15           H  
ATOM    248 HD22 LEU A  17      13.957   8.504  -2.814  1.00 42.33           H  
ATOM    249 HD23 LEU A  17      12.255   8.688  -2.388  1.00 64.35           H  
ATOM    250  N   ILE A  18      10.473   8.459   2.749  1.00 11.33           N  
ATOM    251  CA  ILE A  18       9.340   9.103   3.403  1.00 23.01           C  
ATOM    252  C   ILE A  18       9.729   9.634   4.779  1.00 73.11           C  
ATOM    253  O   ILE A  18       9.470  10.792   5.104  1.00 33.43           O  
ATOM    254  CB  ILE A  18       8.153   8.134   3.556  1.00 61.13           C  
ATOM    255  CG1 ILE A  18       7.844   7.457   2.219  1.00 40.13           C  
ATOM    256  CG2 ILE A  18       6.930   8.873   4.077  1.00 74.03           C  
ATOM    257  CD1 ILE A  18       6.686   6.487   2.286  1.00 33.52           C  
ATOM    258  H   ILE A  18      10.438   7.497   2.570  1.00 33.22           H  
ATOM    259  HA  ILE A  18       9.026   9.932   2.785  1.00 72.51           H  
ATOM    260  HB  ILE A  18       8.423   7.380   4.279  1.00 64.21           H  
ATOM    261 HG12 ILE A  18       7.601   8.212   1.488  1.00 62.03           H  
ATOM    262 HG13 ILE A  18       8.717   6.911   1.890  1.00 13.21           H  
ATOM    263 HG21 ILE A  18       7.241   9.786   4.563  1.00 73.11           H  
ATOM    264 HG22 ILE A  18       6.275   9.111   3.252  1.00 71.32           H  
ATOM    265 HG23 ILE A  18       6.406   8.249   4.785  1.00 73.55           H  
ATOM    266 HD11 ILE A  18       6.955   5.569   1.782  1.00 50.41           H  
ATOM    267 HD12 ILE A  18       6.454   6.273   3.319  1.00 22.03           H  
ATOM    268 HD13 ILE A  18       5.823   6.921   1.805  1.00 13.11           H  
ATOM    269  N   ASN A  19      10.353   8.779   5.582  1.00 24.02           N  
ATOM    270  CA  ASN A  19      10.779   9.162   6.923  1.00  4.34           C  
ATOM    271  C   ASN A  19      11.738  10.348   6.872  1.00 54.44           C  
ATOM    272  O   ASN A  19      11.839  11.120   7.825  1.00 31.42           O  
ATOM    273  CB  ASN A  19      11.451   7.980   7.625  1.00 10.11           C  
ATOM    274  CG  ASN A  19      11.312   8.049   9.134  1.00 64.33           C  
ATOM    275  OD1 ASN A  19      10.756   9.005   9.674  1.00 20.43           O  
ATOM    276  ND2 ASN A  19      11.820   7.032   9.821  1.00 12.01           N  
ATOM    277  H   ASN A  19      10.532   7.869   5.266  1.00 21.32           H  
ATOM    278  HA  ASN A  19       9.900   9.448   7.481  1.00  5.40           H  
ATOM    279  HB2 ASN A  19      10.997   7.061   7.283  1.00 43.31           H  
ATOM    280  HB3 ASN A  19      12.502   7.972   7.378  1.00 32.21           H  
ATOM    281 HD21 ASN A  19      12.249   6.305   9.324  1.00 61.25           H  
ATOM    282 HD22 ASN A  19      11.744   7.050  10.798  1.00 55.41           H  
ATOM    283  N   ALA A  20      12.438  10.488   5.751  1.00 61.32           N  
ATOM    284  CA  ALA A  20      13.386  11.581   5.573  1.00 31.32           C  
ATOM    285  C   ALA A  20      12.673  12.929   5.562  1.00 23.12           C  
ATOM    286  O   ALA A  20      13.289  13.969   5.790  1.00 51.30           O  
ATOM    287  CB  ALA A  20      14.177  11.389   4.288  1.00 43.41           C  
ATOM    288  H   ALA A  20      12.313   9.841   5.026  1.00 64.42           H  
ATOM    289  HA  ALA A  20      14.080  11.559   6.401  1.00 20.51           H  
ATOM    290  HB1 ALA A  20      14.984  12.107   4.253  1.00 50.33           H  
ATOM    291  HB2 ALA A  20      14.583  10.389   4.261  1.00 44.31           H  
ATOM    292  HB3 ALA A  20      13.526  11.537   3.439  1.00  3.23           H  
ATOM    293  N   GLY A  21      11.371  12.903   5.295  1.00 60.22           N  
ATOM    294  CA  GLY A  21      10.597  14.129   5.258  1.00 15.52           C  
ATOM    295  C   GLY A  21      10.468  14.692   3.857  1.00 53.24           C  
ATOM    296  O   GLY A  21      10.152  15.870   3.679  1.00 64.43           O  
ATOM    297  H   GLY A  21      10.933  12.043   5.121  1.00 53.51           H  
ATOM    298  HA2 GLY A  21       9.609  13.931   5.647  1.00 21.34           H  
ATOM    299  HA3 GLY A  21      11.079  14.865   5.886  1.00 74.23           H  
ATOM    300  N   LEU A  22      10.713  13.851   2.858  1.00  4.03           N  
ATOM    301  CA  LEU A  22      10.625  14.271   1.464  1.00 11.52           C  
ATOM    302  C   LEU A  22       9.174  14.508   1.058  1.00 72.53           C  
ATOM    303  O   LEU A  22       8.251  13.962   1.663  1.00 32.34           O  
ATOM    304  CB  LEU A  22      11.257  13.218   0.552  1.00  0.53           C  
ATOM    305  CG  LEU A  22      12.781  13.261   0.433  1.00 11.33           C  
ATOM    306  CD1 LEU A  22      13.300  11.994  -0.229  1.00  4.54           C  
ATOM    307  CD2 LEU A  22      13.221  14.492  -0.347  1.00 34.42           C  
ATOM    308  H   LEU A  22      10.960  12.925   3.062  1.00  2.33           H  
ATOM    309  HA  LEU A  22      11.170  15.198   1.362  1.00 11.14           H  
ATOM    310  HB2 LEU A  22      10.982  12.246   0.930  1.00 23.15           H  
ATOM    311  HB3 LEU A  22      10.843  13.348  -0.438  1.00 10.03           H  
ATOM    312  HG  LEU A  22      13.211  13.320   1.423  1.00  4.45           H  
ATOM    313 HD11 LEU A  22      13.583  11.282   0.531  1.00 62.41           H  
ATOM    314 HD12 LEU A  22      14.160  12.233  -0.837  1.00 23.12           H  
ATOM    315 HD13 LEU A  22      12.526  11.570  -0.851  1.00 41.32           H  
ATOM    316 HD21 LEU A  22      14.282  14.641  -0.215  1.00 13.21           H  
ATOM    317 HD22 LEU A  22      12.687  15.357   0.016  1.00 14.35           H  
ATOM    318 HD23 LEU A  22      13.004  14.349  -1.396  1.00 13.23           H  
ATOM    319  N   THR A  23       8.979  15.323   0.026  1.00 14.33           N  
ATOM    320  CA  THR A  23       7.640  15.631  -0.462  1.00 44.03           C  
ATOM    321  C   THR A  23       7.149  14.561  -1.431  1.00 44.30           C  
ATOM    322  O   THR A  23       7.938  13.965  -2.165  1.00 33.34           O  
ATOM    323  CB  THR A  23       7.600  17.001  -1.165  1.00  1.22           C  
ATOM    324  OG1 THR A  23       8.644  17.082  -2.141  1.00 44.02           O  
ATOM    325  CG2 THR A  23       7.752  18.131  -0.157  1.00 65.32           C  
ATOM    326  H   THR A  23       9.754  15.728  -0.415  1.00 63.22           H  
ATOM    327  HA  THR A  23       6.975  15.666   0.388  1.00 52.10           H  
ATOM    328  HB  THR A  23       6.645  17.107  -1.660  1.00 65.22           H  
ATOM    329  HG1 THR A  23       8.411  17.735  -2.806  1.00 24.21           H  
ATOM    330 HG21 THR A  23       6.811  18.295   0.344  1.00 34.41           H  
ATOM    331 HG22 THR A  23       8.049  19.034  -0.670  1.00 74.45           H  
ATOM    332 HG23 THR A  23       8.506  17.866   0.569  1.00 30.54           H  
ATOM    333  N   VAL A  24       5.842  14.323  -1.429  1.00 55.44           N  
ATOM    334  CA  VAL A  24       5.245  13.326  -2.310  1.00 12.30           C  
ATOM    335  C   VAL A  24       5.680  13.539  -3.756  1.00 31.14           C  
ATOM    336  O   VAL A  24       5.922  12.582  -4.489  1.00 64.51           O  
ATOM    337  CB  VAL A  24       3.707  13.362  -2.238  1.00 13.32           C  
ATOM    338  CG1 VAL A  24       3.190  14.759  -2.546  1.00 41.31           C  
ATOM    339  CG2 VAL A  24       3.105  12.340  -3.190  1.00 50.13           C  
ATOM    340  H   VAL A  24       5.264  14.831  -0.822  1.00 42.30           H  
ATOM    341  HA  VAL A  24       5.577  12.351  -1.984  1.00 11.31           H  
ATOM    342  HB  VAL A  24       3.408  13.106  -1.232  1.00 74.21           H  
ATOM    343 HG11 VAL A  24       2.148  14.826  -2.271  1.00 54.01           H  
ATOM    344 HG12 VAL A  24       3.759  15.486  -1.985  1.00 21.01           H  
ATOM    345 HG13 VAL A  24       3.296  14.957  -3.603  1.00 30.12           H  
ATOM    346 HG21 VAL A  24       3.826  11.561  -3.385  1.00 62.41           H  
ATOM    347 HG22 VAL A  24       2.221  11.910  -2.744  1.00 12.12           H  
ATOM    348 HG23 VAL A  24       2.840  12.825  -4.119  1.00 33.12           H  
ATOM    349  N   GLY A  25       5.777  14.802  -4.159  1.00  4.20           N  
ATOM    350  CA  GLY A  25       6.184  15.118  -5.516  1.00 11.33           C  
ATOM    351  C   GLY A  25       7.615  14.709  -5.802  1.00 41.54           C  
ATOM    352  O   GLY A  25       7.943  14.317  -6.922  1.00 23.11           O  
ATOM    353  H   GLY A  25       5.572  15.525  -3.530  1.00 55.31           H  
ATOM    354  HA2 GLY A  25       5.529  14.606  -6.205  1.00  1.03           H  
ATOM    355  HA3 GLY A  25       6.089  16.183  -5.669  1.00 13.42           H  
ATOM    356  N   SER A  26       8.470  14.803  -4.789  1.00 10.02           N  
ATOM    357  CA  SER A  26       9.876  14.445  -4.939  1.00 35.02           C  
ATOM    358  C   SER A  26      10.028  12.957  -5.237  1.00 61.43           C  
ATOM    359  O   SER A  26      11.001  12.535  -5.864  1.00 32.45           O  
ATOM    360  CB  SER A  26      10.653  14.805  -3.672  1.00 24.14           C  
ATOM    361  OG  SER A  26      12.026  14.480  -3.806  1.00 42.24           O  
ATOM    362  H   SER A  26       8.148  15.123  -3.920  1.00 53.01           H  
ATOM    363  HA  SER A  26      10.275  15.009  -5.768  1.00 54.35           H  
ATOM    364  HB2 SER A  26      10.563  15.864  -3.486  1.00  2.24           H  
ATOM    365  HB3 SER A  26      10.246  14.256  -2.835  1.00  2.24           H  
ATOM    366  HG  SER A  26      12.452  15.121  -4.381  1.00 70.51           H  
ATOM    367  N   ILE A  27       9.060  12.167  -4.785  1.00 24.34           N  
ATOM    368  CA  ILE A  27       9.086  10.726  -5.004  1.00 32.24           C  
ATOM    369  C   ILE A  27       9.092  10.396  -6.492  1.00 41.14           C  
ATOM    370  O   ILE A  27       9.878   9.567  -6.951  1.00 62.13           O  
ATOM    371  CB  ILE A  27       7.880  10.034  -4.341  1.00 54.31           C  
ATOM    372  CG1 ILE A  27       7.851  10.337  -2.842  1.00 32.25           C  
ATOM    373  CG2 ILE A  27       7.931   8.533  -4.583  1.00 51.23           C  
ATOM    374  CD1 ILE A  27       9.033   9.769  -2.088  1.00 31.23           C  
ATOM    375  H   ILE A  27       8.311  12.562  -4.292  1.00 43.24           H  
ATOM    376  HA  ILE A  27       9.989  10.337  -4.556  1.00 20.13           H  
ATOM    377  HB  ILE A  27       6.979  10.417  -4.796  1.00 10.41           H  
ATOM    378 HG12 ILE A  27       7.848  11.405  -2.696  1.00 41.51           H  
ATOM    379 HG13 ILE A  27       6.951   9.917  -2.415  1.00  2.33           H  
ATOM    380 HG21 ILE A  27       7.539   8.016  -3.720  1.00 60.20           H  
ATOM    381 HG22 ILE A  27       7.335   8.288  -5.450  1.00  1.33           H  
ATOM    382 HG23 ILE A  27       8.953   8.230  -4.751  1.00 43.13           H  
ATOM    383 HD11 ILE A  27       9.601  10.576  -1.648  1.00 40.32           H  
ATOM    384 HD12 ILE A  27       8.680   9.112  -1.306  1.00 62.24           H  
ATOM    385 HD13 ILE A  27       9.662   9.215  -2.768  1.00 42.41           H  
ATOM    386  N   ILE A  28       8.212  11.052  -7.242  1.00 22.24           N  
ATOM    387  CA  ILE A  28       8.119  10.830  -8.679  1.00 54.42           C  
ATOM    388  C   ILE A  28       9.432  11.170  -9.375  1.00  4.44           C  
ATOM    389  O   ILE A  28       9.868  10.461 -10.281  1.00 44.34           O  
ATOM    390  CB  ILE A  28       6.988  11.668  -9.305  1.00 73.33           C  
ATOM    391  CG1 ILE A  28       5.647  11.324  -8.653  1.00 24.45           C  
ATOM    392  CG2 ILE A  28       6.926  11.436 -10.808  1.00 24.33           C  
ATOM    393  CD1 ILE A  28       4.550  12.317  -8.964  1.00 45.45           C  
ATOM    394  H   ILE A  28       7.613  11.700  -6.818  1.00 15.33           H  
ATOM    395  HA  ILE A  28       7.898   9.785  -8.841  1.00 53.15           H  
ATOM    396  HB  ILE A  28       7.206  12.711  -9.135  1.00 72.20           H  
ATOM    397 HG12 ILE A  28       5.324  10.354  -8.998  1.00 10.40           H  
ATOM    398 HG13 ILE A  28       5.775  11.295  -7.580  1.00 31.20           H  
ATOM    399 HG21 ILE A  28       7.138  12.361 -11.324  1.00 31.25           H  
ATOM    400 HG22 ILE A  28       7.659  10.693 -11.087  1.00 11.40           H  
ATOM    401 HG23 ILE A  28       5.941  11.089 -11.079  1.00 15.51           H  
ATOM    402 HD11 ILE A  28       4.185  12.750  -8.044  1.00 51.42           H  
ATOM    403 HD12 ILE A  28       4.942  13.100  -9.598  1.00 22.41           H  
ATOM    404 HD13 ILE A  28       3.741  11.814  -9.471  1.00 61.00           H  
ATOM    405  N   SER A  29      10.060  12.259  -8.942  1.00 40.30           N  
ATOM    406  CA  SER A  29      11.324  12.695  -9.524  1.00 50.11           C  
ATOM    407  C   SER A  29      12.417  11.657  -9.288  1.00 41.34           C  
ATOM    408  O   SER A  29      13.319  11.493 -10.110  1.00 64.21           O  
ATOM    409  CB  SER A  29      11.746  14.041  -8.931  1.00 30.32           C  
ATOM    410  OG  SER A  29      10.639  14.918  -8.819  1.00  0.41           O  
ATOM    411  H   SER A  29       9.662  12.783  -8.216  1.00 12.44           H  
ATOM    412  HA  SER A  29      11.177  12.811 -10.588  1.00 32.44           H  
ATOM    413  HB2 SER A  29      12.165  13.883  -7.949  1.00 22.31           H  
ATOM    414  HB3 SER A  29      12.488  14.496  -9.570  1.00 63.04           H  
ATOM    415  HG  SER A  29      10.834  15.599  -8.171  1.00  2.12           H  
ATOM    416  N   ILE A  30      12.329  10.960  -8.161  1.00 10.23           N  
ATOM    417  CA  ILE A  30      13.309   9.938  -7.817  1.00 21.33           C  
ATOM    418  C   ILE A  30      13.174   8.719  -8.723  1.00 53.24           C  
ATOM    419  O   ILE A  30      14.105   8.364  -9.447  1.00 73.34           O  
ATOM    420  CB  ILE A  30      13.165   9.491  -6.350  1.00 21.31           C  
ATOM    421  CG1 ILE A  30      13.368  10.680  -5.409  1.00 51.22           C  
ATOM    422  CG2 ILE A  30      14.159   8.383  -6.034  1.00 30.02           C  
ATOM    423  CD1 ILE A  30      12.542  10.598  -4.144  1.00 64.23           C  
ATOM    424  H   ILE A  30      11.587  11.137  -7.546  1.00 51.10           H  
ATOM    425  HA  ILE A  30      14.294  10.363  -7.948  1.00 32.15           H  
ATOM    426  HB  ILE A  30      12.169   9.098  -6.213  1.00 23.13           H  
ATOM    427 HG12 ILE A  30      14.407  10.733  -5.124  1.00 34.53           H  
ATOM    428 HG13 ILE A  30      13.095  11.589  -5.926  1.00 73.21           H  
ATOM    429 HG21 ILE A  30      14.564   8.535  -5.044  1.00 63.23           H  
ATOM    430 HG22 ILE A  30      13.657   7.428  -6.074  1.00 23.25           H  
ATOM    431 HG23 ILE A  30      14.960   8.400  -6.758  1.00 12.05           H  
ATOM    432 HD11 ILE A  30      11.893   9.735  -4.194  1.00 51.51           H  
ATOM    433 HD12 ILE A  30      13.198  10.504  -3.291  1.00 62.03           H  
ATOM    434 HD13 ILE A  30      11.946  11.492  -4.044  1.00 74.33           H  
ATOM    435  N   LEU A  31      12.008   8.083  -8.680  1.00 42.44           N  
ATOM    436  CA  LEU A  31      11.749   6.905  -9.500  1.00 31.42           C  
ATOM    437  C   LEU A  31      11.860   7.238 -10.984  1.00 51.11           C  
ATOM    438  O   LEU A  31      12.428   6.473 -11.762  1.00 72.30           O  
ATOM    439  CB  LEU A  31      10.360   6.342  -9.194  1.00 54.32           C  
ATOM    440  CG  LEU A  31      10.262   5.415  -7.982  1.00 44.02           C  
ATOM    441  CD1 LEU A  31       8.872   5.481  -7.369  1.00 42.44           C  
ATOM    442  CD2 LEU A  31      10.606   3.986  -8.375  1.00 64.33           C  
ATOM    443  H   LEU A  31      11.305   8.414  -8.084  1.00 74.50           H  
ATOM    444  HA  LEU A  31      12.492   6.160  -9.254  1.00 13.41           H  
ATOM    445  HB2 LEU A  31       9.695   7.176  -9.027  1.00 21.24           H  
ATOM    446  HB3 LEU A  31      10.029   5.790 -10.062  1.00 61.43           H  
ATOM    447  HG  LEU A  31      10.973   5.737  -7.233  1.00 34.11           H  
ATOM    448 HD11 LEU A  31       8.433   6.446  -7.576  1.00 64.42           H  
ATOM    449 HD12 LEU A  31       8.943   5.339  -6.301  1.00 54.42           H  
ATOM    450 HD13 LEU A  31       8.254   4.705  -7.795  1.00 72.33           H  
ATOM    451 HD21 LEU A  31      10.560   3.351  -7.503  1.00  4.54           H  
ATOM    452 HD22 LEU A  31      11.603   3.957  -8.790  1.00 23.12           H  
ATOM    453 HD23 LEU A  31       9.900   3.636  -9.114  1.00 35.54           H  
ATOM    454  N   GLY A  32      11.315   8.388 -11.370  1.00 34.14           N  
ATOM    455  CA  GLY A  32      11.365   8.804 -12.759  1.00 71.20           C  
ATOM    456  C   GLY A  32      10.868   7.728 -13.705  1.00  1.25           C  
ATOM    457  O   GLY A  32      11.369   7.593 -14.820  1.00 20.30           O  
ATOM    458  H   GLY A  32      10.874   8.958 -10.705  1.00 45.40           H  
ATOM    459  HA2 GLY A  32      10.755   9.686 -12.882  1.00 12.23           H  
ATOM    460  HA3 GLY A  32      12.386   9.046 -13.013  1.00 43.44           H  
ATOM    461  N   GLY A  33       9.880   6.959 -13.257  1.00 41.00           N  
ATOM    462  CA  GLY A  33       9.333   5.898 -14.083  1.00 43.50           C  
ATOM    463  C   GLY A  33       7.824   5.977 -14.204  1.00  3.22           C  
ATOM    464  O   GLY A  33       7.114   5.053 -13.809  1.00 75.22           O  
ATOM    465  H   GLY A  33       9.520   7.113 -12.359  1.00 14.14           H  
ATOM    466  HA2 GLY A  33       9.767   5.965 -15.070  1.00  1.45           H  
ATOM    467  HA3 GLY A  33       9.599   4.946 -13.648  1.00 14.01           H  
ATOM    468  N   VAL A  34       7.333   7.085 -14.750  1.00 12.14           N  
ATOM    469  CA  VAL A  34       5.898   7.282 -14.921  1.00 23.32           C  
ATOM    470  C   VAL A  34       5.145   6.985 -13.629  1.00 70.21           C  
ATOM    471  O   VAL A  34       4.236   6.155 -13.604  1.00 32.55           O  
ATOM    472  CB  VAL A  34       5.340   6.389 -16.045  1.00 34.13           C  
ATOM    473  CG1 VAL A  34       3.920   6.803 -16.400  1.00 51.21           C  
ATOM    474  CG2 VAL A  34       6.242   6.446 -17.268  1.00 23.51           C  
ATOM    475  H   VAL A  34       7.950   7.787 -15.045  1.00 31.20           H  
ATOM    476  HA  VAL A  34       5.733   8.314 -15.194  1.00 31.23           H  
ATOM    477  HB  VAL A  34       5.315   5.370 -15.688  1.00 71.55           H  
ATOM    478 HG11 VAL A  34       3.710   7.772 -15.970  1.00 73.24           H  
ATOM    479 HG12 VAL A  34       3.818   6.854 -17.474  1.00 54.42           H  
ATOM    480 HG13 VAL A  34       3.224   6.077 -16.006  1.00 40.10           H  
ATOM    481 HG21 VAL A  34       5.648   6.322 -18.161  1.00 13.03           H  
ATOM    482 HG22 VAL A  34       6.746   7.400 -17.299  1.00 14.30           H  
ATOM    483 HG23 VAL A  34       6.976   5.654 -17.212  1.00 34.12           H  
ATOM    484  N   THR A  35       5.529   7.669 -12.556  1.00 14.51           N  
ATOM    485  CA  THR A  35       4.890   7.479 -11.260  1.00  3.34           C  
ATOM    486  C   THR A  35       3.664   8.373 -11.114  1.00 40.11           C  
ATOM    487  O   THR A  35       3.067   8.456 -10.040  1.00 64.34           O  
ATOM    488  CB  THR A  35       5.866   7.774 -10.104  1.00 71.45           C  
ATOM    489  OG1 THR A  35       6.973   8.545 -10.583  1.00  1.51           O  
ATOM    490  CG2 THR A  35       6.373   6.482  -9.482  1.00 63.51           C  
ATOM    491  H   THR A  35       6.259   8.317 -12.640  1.00  1.24           H  
ATOM    492  HA  THR A  35       4.582   6.446 -11.188  1.00 53.41           H  
ATOM    493  HB  THR A  35       5.343   8.340  -9.347  1.00 32.41           H  
ATOM    494  HG1 THR A  35       7.552   7.985 -11.105  1.00 63.00           H  
ATOM    495 HG21 THR A  35       6.161   5.656 -10.144  1.00 71.15           H  
ATOM    496 HG22 THR A  35       5.879   6.319  -8.536  1.00  2.54           H  
ATOM    497 HG23 THR A  35       7.439   6.552  -9.325  1.00  2.22           H  
ATOM    498  N   VAL A  36       3.292   9.041 -12.201  1.00 72.15           N  
ATOM    499  CA  VAL A  36       2.135   9.928 -12.195  1.00 74.22           C  
ATOM    500  C   VAL A  36       0.884   9.196 -11.722  1.00 72.22           C  
ATOM    501  O   VAL A  36       0.256   8.462 -12.484  1.00 73.11           O  
ATOM    502  CB  VAL A  36       1.873  10.518 -13.593  1.00 55.54           C  
ATOM    503  CG1 VAL A  36       2.884  11.610 -13.910  1.00 73.33           C  
ATOM    504  CG2 VAL A  36       1.909   9.424 -14.649  1.00 74.21           C  
ATOM    505  H   VAL A  36       3.807   8.934 -13.028  1.00 25.01           H  
ATOM    506  HA  VAL A  36       2.342  10.742 -11.516  1.00 53.34           H  
ATOM    507  HB  VAL A  36       0.887  10.960 -13.596  1.00 52.15           H  
ATOM    508 HG11 VAL A  36       2.433  12.337 -14.570  1.00 62.31           H  
ATOM    509 HG12 VAL A  36       3.190  12.094 -12.995  1.00 24.33           H  
ATOM    510 HG13 VAL A  36       3.745  11.172 -14.393  1.00  4.31           H  
ATOM    511 HG21 VAL A  36       1.831   8.459 -14.171  1.00 22.14           H  
ATOM    512 HG22 VAL A  36       1.082   9.555 -15.331  1.00 42.44           H  
ATOM    513 HG23 VAL A  36       2.839   9.481 -15.196  1.00 30.43           H  
ATOM    514  N   GLY A  37       0.527   9.401 -10.458  1.00 13.31           N  
ATOM    515  CA  GLY A  37      -0.648   8.754  -9.904  1.00 54.24           C  
ATOM    516  C   GLY A  37      -0.427   8.265  -8.487  1.00 14.43           C  
ATOM    517  O   GLY A  37      -1.294   8.423  -7.625  1.00 42.14           O  
ATOM    518  H   GLY A  37       1.066   9.997  -9.897  1.00 13.24           H  
ATOM    519  HA2 GLY A  37      -1.468   9.457  -9.908  1.00 73.33           H  
ATOM    520  HA3 GLY A  37      -0.907   7.910 -10.527  1.00 55.52           H  
ATOM    521  N   LEU A  38       0.734   7.669  -8.243  1.00 22.13           N  
ATOM    522  CA  LEU A  38       1.066   7.153  -6.919  1.00 44.30           C  
ATOM    523  C   LEU A  38       1.205   8.290  -5.911  1.00 63.31           C  
ATOM    524  O   LEU A  38       1.162   8.068  -4.701  1.00 40.20           O  
ATOM    525  CB  LEU A  38       2.364   6.345  -6.976  1.00 11.23           C  
ATOM    526  CG  LEU A  38       2.223   4.876  -7.375  1.00 33.10           C  
ATOM    527  CD1 LEU A  38       1.479   4.100  -6.299  1.00 72.34           C  
ATOM    528  CD2 LEU A  38       1.509   4.753  -8.714  1.00  5.24           C  
ATOM    529  H   LEU A  38       1.385   7.572  -8.969  1.00 15.51           H  
ATOM    530  HA  LEU A  38       0.262   6.506  -6.604  1.00 72.54           H  
ATOM    531  HB2 LEU A  38       3.018   6.820  -7.690  1.00 43.33           H  
ATOM    532  HB3 LEU A  38       2.818   6.381  -5.995  1.00 73.34           H  
ATOM    533  HG  LEU A  38       3.208   4.441  -7.479  1.00 15.34           H  
ATOM    534 HD11 LEU A  38       1.273   3.101  -6.654  1.00  1.04           H  
ATOM    535 HD12 LEU A  38       0.549   4.600  -6.073  1.00  1.05           H  
ATOM    536 HD13 LEU A  38       2.086   4.048  -5.408  1.00  3.24           H  
ATOM    537 HD21 LEU A  38       1.889   5.501  -9.393  1.00 52.35           H  
ATOM    538 HD22 LEU A  38       0.449   4.900  -8.571  1.00  1.53           H  
ATOM    539 HD23 LEU A  38       1.684   3.770  -9.125  1.00 72.44           H  
ATOM    540  N   SER A  39       1.370   9.507  -6.419  1.00  2.14           N  
ATOM    541  CA  SER A  39       1.517  10.679  -5.563  1.00 32.43           C  
ATOM    542  C   SER A  39       0.203  11.006  -4.861  1.00 14.35           C  
ATOM    543  O   SER A  39       0.190  11.406  -3.697  1.00 22.51           O  
ATOM    544  CB  SER A  39       1.983  11.882  -6.385  1.00 32.23           C  
ATOM    545  OG  SER A  39       1.346  11.912  -7.650  1.00 44.05           O  
ATOM    546  H   SER A  39       1.396   9.619  -7.392  1.00 44.30           H  
ATOM    547  HA  SER A  39       2.264  10.452  -4.816  1.00 54.43           H  
ATOM    548  HB2 SER A  39       1.745  12.791  -5.854  1.00 10.00           H  
ATOM    549  HB3 SER A  39       3.051  11.821  -6.533  1.00 63.53           H  
ATOM    550  HG  SER A  39       1.981  11.685  -8.334  1.00 23.43           H  
ATOM    551  N   GLY A  40      -0.904  10.834  -5.578  1.00 44.20           N  
ATOM    552  CA  GLY A  40      -2.208  11.116  -5.009  1.00 14.03           C  
ATOM    553  C   GLY A  40      -2.579  10.150  -3.901  1.00 24.20           C  
ATOM    554  O   GLY A  40      -3.458  10.434  -3.088  1.00 20.24           O  
ATOM    555  H   GLY A  40      -0.833  10.513  -6.502  1.00  0.35           H  
ATOM    556  HA2 GLY A  40      -2.206  12.120  -4.611  1.00 73.10           H  
ATOM    557  HA3 GLY A  40      -2.951  11.051  -5.790  1.00 71.23           H  
ATOM    558  N   VAL A  41      -1.907   9.003  -3.869  1.00 73.12           N  
ATOM    559  CA  VAL A  41      -2.171   7.991  -2.853  1.00 62.34           C  
ATOM    560  C   VAL A  41      -1.068   7.968  -1.801  1.00 64.34           C  
ATOM    561  O   VAL A  41      -1.286   7.543  -0.667  1.00 22.23           O  
ATOM    562  CB  VAL A  41      -2.299   6.589  -3.478  1.00 64.31           C  
ATOM    563  CG1 VAL A  41      -1.061   6.253  -4.296  1.00  4.23           C  
ATOM    564  CG2 VAL A  41      -2.533   5.544  -2.398  1.00 33.13           C  
ATOM    565  H   VAL A  41      -1.218   8.834  -4.545  1.00 23.13           H  
ATOM    566  HA  VAL A  41      -3.107   8.235  -2.374  1.00 35.03           H  
ATOM    567  HB  VAL A  41      -3.151   6.588  -4.141  1.00 15.41           H  
ATOM    568 HG11 VAL A  41      -0.942   6.982  -5.084  1.00 72.13           H  
ATOM    569 HG12 VAL A  41      -0.191   6.269  -3.655  1.00 42.15           H  
ATOM    570 HG13 VAL A  41      -1.171   5.270  -4.729  1.00 53.00           H  
ATOM    571 HG21 VAL A  41      -2.820   6.033  -1.479  1.00 55.41           H  
ATOM    572 HG22 VAL A  41      -3.320   4.874  -2.711  1.00 13.03           H  
ATOM    573 HG23 VAL A  41      -1.625   4.981  -2.237  1.00  1.43           H  
ATOM    574  N   PHE A  42       0.118   8.428  -2.186  1.00  4.15           N  
ATOM    575  CA  PHE A  42       1.257   8.460  -1.275  1.00 43.24           C  
ATOM    576  C   PHE A  42       0.894   9.169   0.026  1.00 34.42           C  
ATOM    577  O   PHE A  42       1.118   8.643   1.117  1.00  3.11           O  
ATOM    578  CB  PHE A  42       2.446   9.162  -1.936  1.00 73.22           C  
ATOM    579  CG  PHE A  42       3.778   8.634  -1.488  1.00 64.20           C  
ATOM    580  CD1 PHE A  42       4.195   7.364  -1.856  1.00 13.43           C  
ATOM    581  CD2 PHE A  42       4.615   9.407  -0.700  1.00 22.04           C  
ATOM    582  CE1 PHE A  42       5.420   6.876  -1.444  1.00 23.10           C  
ATOM    583  CE2 PHE A  42       5.842   8.924  -0.285  1.00 62.01           C  
ATOM    584  CZ  PHE A  42       6.246   7.657  -0.659  1.00 14.12           C  
ATOM    585  H   PHE A  42       0.230   8.753  -3.104  1.00  4.54           H  
ATOM    586  HA  PHE A  42       1.531   7.441  -1.052  1.00 71.41           H  
ATOM    587  HB2 PHE A  42       2.381   9.033  -3.006  1.00 62.11           H  
ATOM    588  HB3 PHE A  42       2.408  10.215  -1.702  1.00 24.24           H  
ATOM    589  HD1 PHE A  42       3.551   6.753  -2.471  1.00 20.44           H  
ATOM    590  HD2 PHE A  42       4.300  10.399  -0.407  1.00 25.12           H  
ATOM    591  HE1 PHE A  42       5.733   5.885  -1.738  1.00  5.23           H  
ATOM    592  HE2 PHE A  42       6.485   9.538   0.329  1.00 72.43           H  
ATOM    593  HZ  PHE A  42       7.203   7.278  -0.336  1.00 23.45           H  
ATOM    594  N   THR A  43       0.330  10.366  -0.096  1.00 41.53           N  
ATOM    595  CA  THR A  43      -0.064  11.149   1.069  1.00 65.24           C  
ATOM    596  C   THR A  43      -0.976  10.345   1.988  1.00 52.12           C  
ATOM    597  O   THR A  43      -0.821  10.370   3.208  1.00 31.03           O  
ATOM    598  CB  THR A  43      -0.783  12.447   0.657  1.00 71.14           C  
ATOM    599  OG1 THR A  43      -0.258  12.924  -0.587  1.00 53.32           O  
ATOM    600  CG2 THR A  43      -0.622  13.518   1.725  1.00 20.52           C  
ATOM    601  H   THR A  43       0.177  10.732  -0.993  1.00 32.14           H  
ATOM    602  HA  THR A  43       0.833  11.415   1.610  1.00 73.00           H  
ATOM    603  HB  THR A  43      -1.836  12.234   0.537  1.00 41.44           H  
ATOM    604  HG1 THR A  43      -0.747  13.703  -0.863  1.00 54.41           H  
ATOM    605 HG21 THR A  43      -0.516  13.048   2.691  1.00 21.14           H  
ATOM    606 HG22 THR A  43      -1.493  14.156   1.729  1.00  0.14           H  
ATOM    607 HG23 THR A  43       0.257  14.108   1.513  1.00 12.12           H  
ATOM    608  N   ALA A  44      -1.928   9.632   1.394  1.00 45.34           N  
ATOM    609  CA  ALA A  44      -2.863   8.819   2.160  1.00 75.34           C  
ATOM    610  C   ALA A  44      -2.131   7.751   2.965  1.00  0.13           C  
ATOM    611  O   ALA A  44      -2.446   7.514   4.131  1.00 32.34           O  
ATOM    612  CB  ALA A  44      -3.885   8.175   1.233  1.00  4.50           C  
ATOM    613  H   ALA A  44      -2.001   9.653   0.417  1.00 43.12           H  
ATOM    614  HA  ALA A  44      -3.392   9.470   2.841  1.00 40.01           H  
ATOM    615  HB1 ALA A  44      -4.860   8.598   1.425  1.00 32.04           H  
ATOM    616  HB2 ALA A  44      -3.607   8.362   0.207  1.00 41.45           H  
ATOM    617  HB3 ALA A  44      -3.912   7.111   1.411  1.00 24.02           H  
ATOM    618  N   VAL A  45      -1.152   7.109   2.336  1.00 60.12           N  
ATOM    619  CA  VAL A  45      -0.374   6.066   2.994  1.00 12.45           C  
ATOM    620  C   VAL A  45       0.548   6.656   4.055  1.00  2.23           C  
ATOM    621  O   VAL A  45       0.706   6.094   5.139  1.00 15.35           O  
ATOM    622  CB  VAL A  45       0.470   5.271   1.981  1.00 33.20           C  
ATOM    623  CG1 VAL A  45       1.287   4.201   2.689  1.00 33.04           C  
ATOM    624  CG2 VAL A  45      -0.422   4.653   0.914  1.00  2.23           C  
ATOM    625  H   VAL A  45      -0.947   7.343   1.406  1.00 35.43           H  
ATOM    626  HA  VAL A  45      -1.065   5.385   3.470  1.00 25.20           H  
ATOM    627  HB  VAL A  45       1.153   5.953   1.498  1.00 44.30           H  
ATOM    628 HG11 VAL A  45       1.151   3.254   2.188  1.00 43.04           H  
ATOM    629 HG12 VAL A  45       2.332   4.474   2.670  1.00 33.12           H  
ATOM    630 HG13 VAL A  45       0.955   4.115   3.714  1.00 45.01           H  
ATOM    631 HG21 VAL A  45      -1.080   3.928   1.370  1.00 43.23           H  
ATOM    632 HG22 VAL A  45      -1.009   5.428   0.444  1.00 11.04           H  
ATOM    633 HG23 VAL A  45       0.191   4.165   0.170  1.00  2.32           H  
ATOM    634  N   LYS A  46       1.157   7.794   3.736  1.00 34.42           N  
ATOM    635  CA  LYS A  46       2.063   8.463   4.662  1.00 60.23           C  
ATOM    636  C   LYS A  46       1.386   8.705   6.007  1.00 52.32           C  
ATOM    637  O   LYS A  46       1.911   8.328   7.054  1.00 43.23           O  
ATOM    638  CB  LYS A  46       2.538   9.792   4.071  1.00 42.11           C  
ATOM    639  CG  LYS A  46       3.548  10.518   4.942  1.00  4.40           C  
ATOM    640  CD  LYS A  46       3.784  11.939   4.457  1.00 61.14           C  
ATOM    641  CE  LYS A  46       4.365  12.814   5.556  1.00  3.42           C  
ATOM    642  NZ  LYS A  46       5.839  12.643   5.681  1.00 22.42           N  
ATOM    643  H   LYS A  46       0.991   8.193   2.856  1.00 10.42           H  
ATOM    644  HA  LYS A  46       2.917   7.820   4.813  1.00 51.02           H  
ATOM    645  HB2 LYS A  46       2.993   9.603   3.110  1.00 51.04           H  
ATOM    646  HB3 LYS A  46       1.682  10.438   3.934  1.00 65.41           H  
ATOM    647  HG2 LYS A  46       3.177  10.553   5.956  1.00 64.14           H  
ATOM    648  HG3 LYS A  46       4.485   9.979   4.918  1.00 53.25           H  
ATOM    649  HD2 LYS A  46       4.475  11.917   3.627  1.00 70.20           H  
ATOM    650  HD3 LYS A  46       2.843  12.360   4.133  1.00 51.14           H  
ATOM    651  HE2 LYS A  46       4.150  13.847   5.328  1.00 60.12           H  
ATOM    652  HE3 LYS A  46       3.900  12.549   6.494  1.00 74.43           H  
ATOM    653  HZ1 LYS A  46       6.178  11.945   4.988  1.00 10.22           H  
ATOM    654  HZ2 LYS A  46       6.080  12.311   6.637  1.00  2.12           H  
ATOM    655  HZ3 LYS A  46       6.320  13.548   5.509  1.00  3.34           H  
ATOM    656  N   ALA A  47       0.216   9.336   5.970  1.00 24.33           N  
ATOM    657  CA  ALA A  47      -0.534   9.625   7.186  1.00 22.11           C  
ATOM    658  C   ALA A  47      -0.906   8.341   7.920  1.00 54.03           C  
ATOM    659  O   ALA A  47      -1.027   8.327   9.144  1.00  3.33           O  
ATOM    660  CB  ALA A  47      -1.783  10.428   6.857  1.00 51.52           C  
ATOM    661  H   ALA A  47      -0.151   9.612   5.105  1.00 70.51           H  
ATOM    662  HA  ALA A  47       0.092  10.226   7.829  1.00  2.55           H  
ATOM    663  HB1 ALA A  47      -1.669  11.437   7.227  1.00 51.22           H  
ATOM    664  HB2 ALA A  47      -1.925  10.451   5.787  1.00 63.04           H  
ATOM    665  HB3 ALA A  47      -2.640   9.968   7.324  1.00 15.14           H  
ATOM    666  N   ALA A  48      -1.089   7.264   7.163  1.00 43.04           N  
ATOM    667  CA  ALA A  48      -1.446   5.975   7.742  1.00 54.05           C  
ATOM    668  C   ALA A  48      -0.402   5.520   8.755  1.00 34.25           C  
ATOM    669  O   ALA A  48      -0.715   4.790   9.697  1.00 42.12           O  
ATOM    670  CB  ALA A  48      -1.611   4.932   6.646  1.00 31.01           C  
ATOM    671  H   ALA A  48      -0.978   7.338   6.192  1.00 74.01           H  
ATOM    672  HA  ALA A  48      -2.397   6.087   8.244  1.00 63.12           H  
ATOM    673  HB1 ALA A  48      -0.712   4.336   6.580  1.00 53.13           H  
ATOM    674  HB2 ALA A  48      -2.450   4.294   6.880  1.00 31.10           H  
ATOM    675  HB3 ALA A  48      -1.786   5.426   5.702  1.00 10.23           H  
ATOM    676  N   ILE A  49       0.837   5.954   8.557  1.00 44.23           N  
ATOM    677  CA  ILE A  49       1.927   5.591   9.454  1.00 12.15           C  
ATOM    678  C   ILE A  49       1.609   5.986  10.893  1.00 51.35           C  
ATOM    679  O   ILE A  49       1.629   5.151  11.796  1.00 62.44           O  
ATOM    680  CB  ILE A  49       3.250   6.256   9.032  1.00 61.12           C  
ATOM    681  CG1 ILE A  49       3.615   5.852   7.602  1.00 40.22           C  
ATOM    682  CG2 ILE A  49       4.365   5.877   9.996  1.00 54.34           C  
ATOM    683  CD1 ILE A  49       4.897   6.483   7.104  1.00 32.23           C  
ATOM    684  H   ILE A  49       1.024   6.533   7.789  1.00 52.23           H  
ATOM    685  HA  ILE A  49       2.054   4.519   9.407  1.00 43.12           H  
ATOM    686  HB  ILE A  49       3.119   7.326   9.074  1.00 52.33           H  
ATOM    687 HG12 ILE A  49       3.733   4.781   7.556  1.00 45.22           H  
ATOM    688 HG13 ILE A  49       2.817   6.151   6.937  1.00 64.11           H  
ATOM    689 HG21 ILE A  49       4.110   6.214  10.990  1.00 61.50           H  
ATOM    690 HG22 ILE A  49       4.487   4.805  10.000  1.00 63.32           H  
ATOM    691 HG23 ILE A  49       5.286   6.344   9.682  1.00  1.55           H  
ATOM    692 HD11 ILE A  49       4.757   6.831   6.091  1.00 72.54           H  
ATOM    693 HD12 ILE A  49       5.157   7.318   7.737  1.00 12.43           H  
ATOM    694 HD13 ILE A  49       5.691   5.752   7.127  1.00 72.11           H  
ATOM    695  N   ALA A  50       1.314   7.266  11.097  1.00 34.22           N  
ATOM    696  CA  ALA A  50       0.987   7.772  12.425  1.00 63.42           C  
ATOM    697  C   ALA A  50      -0.312   7.162  12.940  1.00 13.51           C  
ATOM    698  O   ALA A  50      -0.542   7.093  14.148  1.00 43.12           O  
ATOM    699  CB  ALA A  50       0.888   9.290  12.402  1.00 61.35           C  
ATOM    700  H   ALA A  50       1.314   7.884  10.337  1.00 31.10           H  
ATOM    701  HA  ALA A  50       1.791   7.498  13.093  1.00  2.11           H  
ATOM    702  HB1 ALA A  50       1.881   9.714  12.365  1.00 61.23           H  
ATOM    703  HB2 ALA A  50       0.331   9.601  11.530  1.00 32.55           H  
ATOM    704  HB3 ALA A  50       0.384   9.631  13.293  1.00 35.20           H  
ATOM    705  N   LYS A  51      -1.161   6.723  12.017  1.00 22.52           N  
ATOM    706  CA  LYS A  51      -2.438   6.118  12.377  1.00 10.43           C  
ATOM    707  C   LYS A  51      -2.244   4.686  12.864  1.00 33.20           C  
ATOM    708  O   LYS A  51      -2.946   4.227  13.764  1.00 15.05           O  
ATOM    709  CB  LYS A  51      -3.390   6.137  11.179  1.00 32.14           C  
ATOM    710  CG  LYS A  51      -3.802   7.535  10.751  1.00 23.20           C  
ATOM    711  CD  LYS A  51      -4.791   7.496   9.599  1.00 55.32           C  
ATOM    712  CE  LYS A  51      -5.280   8.890   9.237  1.00 42.54           C  
ATOM    713  NZ  LYS A  51      -6.272   8.860   8.127  1.00 73.31           N  
ATOM    714  H   LYS A  51      -0.922   6.806  11.070  1.00 64.52           H  
ATOM    715  HA  LYS A  51      -2.868   6.702  13.177  1.00 43.51           H  
ATOM    716  HB2 LYS A  51      -2.907   5.654  10.343  1.00 44.31           H  
ATOM    717  HB3 LYS A  51      -4.283   5.584  11.436  1.00 42.42           H  
ATOM    718  HG2 LYS A  51      -4.261   8.038  11.589  1.00 21.10           H  
ATOM    719  HG3 LYS A  51      -2.922   8.080  10.440  1.00 63.32           H  
ATOM    720  HD2 LYS A  51      -4.310   7.061   8.736  1.00 21.40           H  
ATOM    721  HD3 LYS A  51      -5.640   6.890   9.884  1.00  4.03           H  
ATOM    722  HE2 LYS A  51      -5.739   9.334  10.107  1.00 40.25           H  
ATOM    723  HE3 LYS A  51      -4.432   9.487   8.934  1.00 61.15           H  
ATOM    724  HZ1 LYS A  51      -5.785   8.750   7.215  1.00 55.34           H  
ATOM    725  HZ2 LYS A  51      -6.819   9.744   8.112  1.00 11.43           H  
ATOM    726  HZ3 LYS A  51      -6.928   8.063   8.256  1.00 62.22           H  
ATOM    727  N   GLN A  52      -1.287   3.986  12.264  1.00 71.15           N  
ATOM    728  CA  GLN A  52      -1.002   2.606  12.637  1.00 24.25           C  
ATOM    729  C   GLN A  52       0.492   2.403  12.873  1.00 14.50           C  
ATOM    730  O   GLN A  52       0.933   2.231  14.008  1.00  4.22           O  
ATOM    731  CB  GLN A  52      -1.493   1.649  11.550  1.00 23.41           C  
ATOM    732  CG  GLN A  52      -3.002   1.656  11.369  1.00 11.23           C  
ATOM    733  CD  GLN A  52      -3.421   1.343   9.946  1.00  0.34           C  
ATOM    734  OE1 GLN A  52      -2.741   1.717   8.990  1.00  1.03           O  
ATOM    735  NE2 GLN A  52      -4.546   0.654   9.798  1.00 30.42           N  
ATOM    736  H   GLN A  52      -0.761   4.407  11.553  1.00 54.14           H  
ATOM    737  HA  GLN A  52      -1.530   2.395  13.555  1.00 43.10           H  
ATOM    738  HB2 GLN A  52      -1.038   1.925  10.611  1.00 45.40           H  
ATOM    739  HB3 GLN A  52      -1.188   0.645  11.807  1.00 70.33           H  
ATOM    740  HG2 GLN A  52      -3.434   0.916  12.026  1.00 34.01           H  
ATOM    741  HG3 GLN A  52      -3.378   2.634  11.633  1.00 31.44           H  
ATOM    742 HE21 GLN A  52      -5.037   0.390  10.605  1.00  4.34           H  
ATOM    743 HE22 GLN A  52      -4.841   0.438   8.890  1.00 43.22           H  
ATOM    744  N   GLY A  53       1.265   2.425  11.791  1.00 11.35           N  
ATOM    745  CA  GLY A  53       2.700   2.242  11.902  1.00  2.40           C  
ATOM    746  C   GLY A  53       3.369   2.077  10.552  1.00 63.40           C  
ATOM    747  O   GLY A  53       2.730   1.669   9.581  1.00  4.23           O  
ATOM    748  H   GLY A  53       0.857   2.567  10.911  1.00 22.44           H  
ATOM    749  HA2 GLY A  53       3.124   3.102  12.399  1.00 24.24           H  
ATOM    750  HA3 GLY A  53       2.895   1.362  12.497  1.00 14.24           H  
ATOM    751  N   ILE A  54       4.658   2.394  10.489  1.00 11.21           N  
ATOM    752  CA  ILE A  54       5.413   2.279   9.248  1.00 71.54           C  
ATOM    753  C   ILE A  54       5.290   0.878   8.658  1.00 61.40           C  
ATOM    754  O   ILE A  54       5.129   0.713   7.449  1.00 63.35           O  
ATOM    755  CB  ILE A  54       6.903   2.604   9.462  1.00 12.15           C  
ATOM    756  CG1 ILE A  54       7.059   3.991  10.089  1.00  0.14           C  
ATOM    757  CG2 ILE A  54       7.658   2.525   8.144  1.00 32.30           C  
ATOM    758  CD1 ILE A  54       8.498   4.381  10.343  1.00 64.11           C  
ATOM    759  H   ILE A  54       5.112   2.713  11.297  1.00 53.03           H  
ATOM    760  HA  ILE A  54       5.007   2.991   8.544  1.00 62.24           H  
ATOM    761  HB  ILE A  54       7.317   1.866  10.132  1.00 71.43           H  
ATOM    762 HG12 ILE A  54       6.628   4.728   9.430  1.00 33.24           H  
ATOM    763 HG13 ILE A  54       6.537   4.011  11.035  1.00 24.14           H  
ATOM    764 HG21 ILE A  54       6.970   2.275   7.350  1.00 53.12           H  
ATOM    765 HG22 ILE A  54       8.117   3.479   7.935  1.00 52.25           H  
ATOM    766 HG23 ILE A  54       8.421   1.764   8.211  1.00  2.41           H  
ATOM    767 HD11 ILE A  54       9.002   3.579  10.863  1.00 21.33           H  
ATOM    768 HD12 ILE A  54       8.994   4.564   9.401  1.00 73.23           H  
ATOM    769 HD13 ILE A  54       8.529   5.275  10.946  1.00 12.44           H  
ATOM    770  N   LYS A  55       5.365  -0.130   9.521  1.00 61.13           N  
ATOM    771  CA  LYS A  55       5.259  -1.518   9.088  1.00 63.34           C  
ATOM    772  C   LYS A  55       3.999  -1.734   8.255  1.00 24.03           C  
ATOM    773  O   LYS A  55       4.039  -2.373   7.203  1.00  3.44           O  
ATOM    774  CB  LYS A  55       5.249  -2.453  10.299  1.00  1.14           C  
ATOM    775  CG  LYS A  55       4.208  -2.085  11.342  1.00 34.41           C  
ATOM    776  CD  LYS A  55       4.448  -2.816  12.652  1.00 23.33           C  
ATOM    777  CE  LYS A  55       5.368  -2.026  13.570  1.00 23.25           C  
ATOM    778  NZ  LYS A  55       5.728  -2.798  14.792  1.00  5.42           N  
ATOM    779  H   LYS A  55       5.494   0.065  10.473  1.00 30.11           H  
ATOM    780  HA  LYS A  55       6.122  -1.742   8.478  1.00 34.31           H  
ATOM    781  HB2 LYS A  55       5.050  -3.459   9.961  1.00 23.12           H  
ATOM    782  HB3 LYS A  55       6.222  -2.426  10.768  1.00  4.50           H  
ATOM    783  HG2 LYS A  55       4.252  -1.022  11.523  1.00 54.44           H  
ATOM    784  HG3 LYS A  55       3.228  -2.349  10.968  1.00 44.20           H  
ATOM    785  HD2 LYS A  55       3.502  -2.965  13.151  1.00  1.10           H  
ATOM    786  HD3 LYS A  55       4.901  -3.775  12.442  1.00 71.12           H  
ATOM    787  HE2 LYS A  55       6.270  -1.781  13.031  1.00 62.41           H  
ATOM    788  HE3 LYS A  55       4.867  -1.116  13.864  1.00 35.14           H  
ATOM    789  HZ1 LYS A  55       6.594  -2.409  15.218  1.00 13.04           H  
ATOM    790  HZ2 LYS A  55       5.892  -3.796  14.549  1.00 45.51           H  
ATOM    791  HZ3 LYS A  55       4.958  -2.745  15.488  1.00 11.34           H  
ATOM    792  N   LYS A  56       2.882  -1.196   8.732  1.00 73.50           N  
ATOM    793  CA  LYS A  56       1.610  -1.327   8.031  1.00 32.32           C  
ATOM    794  C   LYS A  56       1.643  -0.583   6.700  1.00 61.51           C  
ATOM    795  O   LYS A  56       1.032  -1.014   5.722  1.00 10.04           O  
ATOM    796  CB  LYS A  56       0.469  -0.791   8.899  1.00 74.24           C  
ATOM    797  CG  LYS A  56       0.005  -1.768   9.965  1.00 33.11           C  
ATOM    798  CD  LYS A  56      -1.472  -1.593  10.277  1.00 72.52           C  
ATOM    799  CE  LYS A  56      -1.783  -1.949  11.723  1.00 45.32           C  
ATOM    800  NZ  LYS A  56      -1.582  -3.399  11.993  1.00 64.30           N  
ATOM    801  H   LYS A  56       2.913  -0.698   9.576  1.00 23.41           H  
ATOM    802  HA  LYS A  56       1.443  -2.376   7.840  1.00 72.43           H  
ATOM    803  HB2 LYS A  56       0.799   0.114   9.388  1.00 75.54           H  
ATOM    804  HB3 LYS A  56      -0.373  -0.560   8.262  1.00 52.51           H  
ATOM    805  HG2 LYS A  56       0.171  -2.776   9.614  1.00 14.23           H  
ATOM    806  HG3 LYS A  56       0.576  -1.600  10.867  1.00 20.21           H  
ATOM    807  HD2 LYS A  56      -1.749  -0.564  10.104  1.00 63.02           H  
ATOM    808  HD3 LYS A  56      -2.047  -2.237   9.626  1.00 52.23           H  
ATOM    809  HE2 LYS A  56      -1.132  -1.378  12.368  1.00 51.14           H  
ATOM    810  HE3 LYS A  56      -2.811  -1.692  11.930  1.00  2.41           H  
ATOM    811  HZ1 LYS A  56      -0.733  -3.540  12.578  1.00 72.14           H  
ATOM    812  HZ2 LYS A  56      -1.463  -3.916  11.098  1.00  3.00           H  
ATOM    813  HZ3 LYS A  56      -2.405  -3.786  12.497  1.00 61.45           H  
ATOM    814  N   ALA A  57       2.362   0.534   6.669  1.00 13.14           N  
ATOM    815  CA  ALA A  57       2.477   1.335   5.457  1.00  3.12           C  
ATOM    816  C   ALA A  57       3.002   0.499   4.295  1.00 51.23           C  
ATOM    817  O   ALA A  57       2.576   0.671   3.152  1.00 13.43           O  
ATOM    818  CB  ALA A  57       3.384   2.532   5.700  1.00  1.53           C  
ATOM    819  H   ALA A  57       2.826   0.826   7.481  1.00 22.22           H  
ATOM    820  HA  ALA A  57       1.493   1.705   5.206  1.00 23.14           H  
ATOM    821  HB1 ALA A  57       4.407   2.196   5.790  1.00 72.02           H  
ATOM    822  HB2 ALA A  57       3.302   3.220   4.872  1.00 50.02           H  
ATOM    823  HB3 ALA A  57       3.087   3.029   6.612  1.00 42.22           H  
ATOM    824  N   ILE A  58       3.929  -0.405   4.593  1.00 34.02           N  
ATOM    825  CA  ILE A  58       4.510  -1.267   3.572  1.00 24.42           C  
ATOM    826  C   ILE A  58       3.436  -2.091   2.871  1.00 71.40           C  
ATOM    827  O   ILE A  58       3.368  -2.122   1.643  1.00 74.54           O  
ATOM    828  CB  ILE A  58       5.562  -2.220   4.172  1.00 12.31           C  
ATOM    829  CG1 ILE A  58       6.668  -1.422   4.865  1.00 43.32           C  
ATOM    830  CG2 ILE A  58       6.145  -3.114   3.089  1.00 63.42           C  
ATOM    831  CD1 ILE A  58       7.550  -2.263   5.761  1.00 60.35           C  
ATOM    832  H   ILE A  58       4.227  -0.495   5.522  1.00 44.22           H  
ATOM    833  HA  ILE A  58       4.999  -0.637   2.843  1.00 60.30           H  
ATOM    834  HB  ILE A  58       5.072  -2.849   4.900  1.00 51.45           H  
ATOM    835 HG12 ILE A  58       7.297  -0.965   4.117  1.00 55.15           H  
ATOM    836 HG13 ILE A  58       6.218  -0.649   5.472  1.00 64.14           H  
ATOM    837 HG21 ILE A  58       6.051  -2.627   2.130  1.00 52.23           H  
ATOM    838 HG22 ILE A  58       7.189  -3.297   3.297  1.00 33.51           H  
ATOM    839 HG23 ILE A  58       5.611  -4.052   3.070  1.00 64.51           H  
ATOM    840 HD11 ILE A  58       7.535  -1.859   6.763  1.00 72.13           H  
ATOM    841 HD12 ILE A  58       7.182  -3.278   5.778  1.00 70.53           H  
ATOM    842 HD13 ILE A  58       8.562  -2.252   5.384  1.00 34.21           H  
ATOM    843  N   GLN A  59       2.598  -2.756   3.660  1.00  0.44           N  
ATOM    844  CA  GLN A  59       1.526  -3.579   3.115  1.00 75.04           C  
ATOM    845  C   GLN A  59       0.621  -2.759   2.201  1.00 61.05           C  
ATOM    846  O   GLN A  59       0.049  -3.282   1.243  1.00 24.42           O  
ATOM    847  CB  GLN A  59       0.702  -4.197   4.246  1.00 10.30           C  
ATOM    848  CG  GLN A  59       1.384  -5.375   4.922  1.00  4.11           C  
ATOM    849  CD  GLN A  59       0.546  -5.976   6.033  1.00  2.11           C  
ATOM    850  OE1 GLN A  59      -0.474  -6.617   5.779  1.00 11.23           O  
ATOM    851  NE2 GLN A  59       0.973  -5.772   7.274  1.00 42.02           N  
ATOM    852  H   GLN A  59       2.704  -2.691   4.632  1.00 52.11           H  
ATOM    853  HA  GLN A  59       1.977  -4.371   2.537  1.00 62.02           H  
ATOM    854  HB2 GLN A  59       0.514  -3.440   4.993  1.00 72.01           H  
ATOM    855  HB3 GLN A  59      -0.241  -4.537   3.844  1.00 20.23           H  
ATOM    856  HG2 GLN A  59       1.573  -6.138   4.182  1.00 24.30           H  
ATOM    857  HG3 GLN A  59       2.322  -5.040   5.339  1.00  4.34           H  
ATOM    858 HE21 GLN A  59       1.794  -5.251   7.400  1.00 10.54           H  
ATOM    859 HE22 GLN A  59       0.450  -6.148   8.011  1.00 24.40           H  
ATOM    860  N   LEU A  60       0.495  -1.471   2.502  1.00 62.34           N  
ATOM    861  CA  LEU A  60      -0.341  -0.578   1.707  1.00 44.10           C  
ATOM    862  C   LEU A  60       0.227  -0.408   0.301  1.00  1.15           C  
ATOM    863  O   LEU A  60      -0.509  -0.438  -0.684  1.00 54.13           O  
ATOM    864  CB  LEU A  60      -0.457   0.786   2.391  1.00 75.55           C  
ATOM    865  CG  LEU A  60      -1.865   1.203   2.818  1.00  3.44           C  
ATOM    866  CD1 LEU A  60      -2.807   1.204   1.625  1.00 53.40           C  
ATOM    867  CD2 LEU A  60      -2.386   0.281   3.911  1.00  2.31           C  
ATOM    868  H   LEU A  60       0.975  -1.112   3.276  1.00  2.22           H  
ATOM    869  HA  LEU A  60      -1.323  -1.021   1.634  1.00  2.44           H  
ATOM    870  HB2 LEU A  60       0.164   0.768   3.272  1.00 23.43           H  
ATOM    871  HB3 LEU A  60      -0.084   1.532   1.704  1.00 60.12           H  
ATOM    872  HG  LEU A  60      -1.830   2.208   3.216  1.00  3.32           H  
ATOM    873 HD11 LEU A  60      -2.995   0.188   1.314  1.00 60.03           H  
ATOM    874 HD12 LEU A  60      -2.357   1.753   0.811  1.00 22.11           H  
ATOM    875 HD13 LEU A  60      -3.739   1.674   1.903  1.00 54.50           H  
ATOM    876 HD21 LEU A  60      -2.786   0.873   4.721  1.00 62.11           H  
ATOM    877 HD22 LEU A  60      -1.577  -0.333   4.279  1.00 72.12           H  
ATOM    878 HD23 LEU A  60      -3.163  -0.351   3.508  1.00 75.22           H  
TER     879      LEU A  60                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LEU A   1       1.549  -0.050   0.308  1.00 54.01           N  
ATOM      2  CA  LEU A   1       2.283  -0.021  -0.952  1.00 64.20           C  
ATOM      3  C   LEU A   1       2.155  -1.351  -1.688  1.00 21.23           C  
ATOM      4  O   LEU A   1       1.761  -1.393  -2.853  1.00 42.54           O  
ATOM      5  CB  LEU A   1       3.759   0.294  -0.698  1.00 35.33           C  
ATOM      6  CG  LEU A   1       4.089   1.754  -0.387  1.00 22.11           C  
ATOM      7  CD1 LEU A   1       5.260   1.842   0.580  1.00 61.05           C  
ATOM      8  CD2 LEU A   1       4.394   2.516  -1.668  1.00 64.02           C  
ATOM      9  H1  LEU A   1       2.048  -0.070   1.151  1.00 73.35           H  
ATOM     10  HA  LEU A   1       1.858   0.759  -1.566  1.00 32.50           H  
ATOM     11  HB2 LEU A   1       4.085  -0.304   0.139  1.00 33.33           H  
ATOM     12  HB3 LEU A   1       4.314   0.008  -1.580  1.00 53.10           H  
ATOM     13  HG  LEU A   1       3.233   2.218   0.084  1.00 43.05           H  
ATOM     14 HD11 LEU A   1       5.646   2.850   0.586  1.00 65.21           H  
ATOM     15 HD12 LEU A   1       6.037   1.160   0.266  1.00  2.45           H  
ATOM     16 HD13 LEU A   1       4.928   1.577   1.573  1.00 72.44           H  
ATOM     17 HD21 LEU A   1       5.094   1.951  -2.265  1.00 64.32           H  
ATOM     18 HD22 LEU A   1       4.824   3.476  -1.422  1.00 34.11           H  
ATOM     19 HD23 LEU A   1       3.481   2.663  -2.226  1.00 33.21           H  
ATOM     20  N   VAL A   2       2.488  -2.438  -0.998  1.00 43.31           N  
ATOM     21  CA  VAL A   2       2.407  -3.770  -1.584  1.00 62.15           C  
ATOM     22  C   VAL A   2       0.969  -4.126  -1.943  1.00 32.44           C  
ATOM     23  O   VAL A   2       0.687  -4.572  -3.055  1.00 25.14           O  
ATOM     24  CB  VAL A   2       2.966  -4.840  -0.627  1.00 42.43           C  
ATOM     25  CG1 VAL A   2       2.851  -6.224  -1.247  1.00 13.10           C  
ATOM     26  CG2 VAL A   2       4.410  -4.527  -0.265  1.00 64.32           C  
ATOM     27  H   VAL A   2       2.795  -2.341  -0.073  1.00  2.25           H  
ATOM     28  HA  VAL A   2       3.004  -3.776  -2.485  1.00  2.41           H  
ATOM     29  HB  VAL A   2       2.379  -4.825   0.279  1.00 73.01           H  
ATOM     30 HG11 VAL A   2       3.819  -6.702  -1.242  1.00 44.24           H  
ATOM     31 HG12 VAL A   2       2.152  -6.817  -0.675  1.00 62.45           H  
ATOM     32 HG13 VAL A   2       2.499  -6.134  -2.264  1.00 64.35           H  
ATOM     33 HG21 VAL A   2       4.642  -3.512  -0.551  1.00 22.21           H  
ATOM     34 HG22 VAL A   2       4.547  -4.642   0.800  1.00 75.32           H  
ATOM     35 HG23 VAL A   2       5.068  -5.207  -0.787  1.00 61.15           H  
ATOM     36  N   ALA A   3       0.061  -3.926  -0.993  1.00 23.14           N  
ATOM     37  CA  ALA A   3      -1.349  -4.224  -1.209  1.00 11.35           C  
ATOM     38  C   ALA A   3      -1.939  -3.331  -2.295  1.00 45.31           C  
ATOM     39  O   ALA A   3      -2.866  -3.726  -3.001  1.00 55.13           O  
ATOM     40  CB  ALA A   3      -2.127  -4.063   0.089  1.00 12.21           C  
ATOM     41  H   ALA A   3       0.347  -3.568  -0.126  1.00 62.44           H  
ATOM     42  HA  ALA A   3      -1.429  -5.255  -1.522  1.00  4.23           H  
ATOM     43  HB1 ALA A   3      -1.940  -3.082   0.501  1.00 44.31           H  
ATOM     44  HB2 ALA A   3      -3.183  -4.175  -0.108  1.00 62.20           H  
ATOM     45  HB3 ALA A   3      -1.810  -4.816   0.794  1.00 21.24           H  
ATOM     46  N   TYR A   4      -1.395  -2.126  -2.423  1.00 42.42           N  
ATOM     47  CA  TYR A   4      -1.869  -1.175  -3.422  1.00 73.20           C  
ATOM     48  C   TYR A   4      -1.418  -1.584  -4.821  1.00 31.32           C  
ATOM     49  O   TYR A   4      -2.214  -1.613  -5.759  1.00 22.14           O  
ATOM     50  CB  TYR A   4      -1.360   0.231  -3.101  1.00 14.02           C  
ATOM     51  CG  TYR A   4      -2.418   1.138  -2.514  1.00  1.24           C  
ATOM     52  CD1 TYR A   4      -3.637   1.323  -3.154  1.00 61.31           C  
ATOM     53  CD2 TYR A   4      -2.198   1.810  -1.317  1.00 51.24           C  
ATOM     54  CE1 TYR A   4      -4.605   2.151  -2.622  1.00 14.25           C  
ATOM     55  CE2 TYR A   4      -3.162   2.640  -0.777  1.00 24.44           C  
ATOM     56  CZ  TYR A   4      -4.363   2.807  -1.433  1.00 13.34           C  
ATOM     57  OH  TYR A   4      -5.326   3.632  -0.898  1.00 51.31           O  
ATOM     58  H   TYR A   4      -0.658  -1.868  -1.831  1.00 42.10           H  
ATOM     59  HA  TYR A   4      -2.949  -1.173  -3.391  1.00  0.53           H  
ATOM     60  HB2 TYR A   4      -0.553   0.160  -2.389  1.00  4.32           H  
ATOM     61  HB3 TYR A   4      -0.995   0.690  -4.008  1.00 13.22           H  
ATOM     62  HD1 TYR A   4      -3.823   0.807  -4.085  1.00 74.10           H  
ATOM     63  HD2 TYR A   4      -1.256   1.677  -0.806  1.00 22.02           H  
ATOM     64  HE1 TYR A   4      -5.547   2.282  -3.135  1.00  4.22           H  
ATOM     65  HE2 TYR A   4      -2.972   3.154   0.154  1.00 34.22           H  
ATOM     66  HH  TYR A   4      -4.903   4.364  -0.442  1.00 72.12           H  
ATOM     67  N   GLY A   5      -0.133  -1.901  -4.952  1.00 74.13           N  
ATOM     68  CA  GLY A   5       0.403  -2.305  -6.239  1.00 21.12           C  
ATOM     69  C   GLY A   5       1.910  -2.157  -6.311  1.00 30.01           C  
ATOM     70  O   GLY A   5       2.576  -2.875  -7.058  1.00 14.12           O  
ATOM     71  H   GLY A   5       0.455  -1.860  -4.169  1.00 51.03           H  
ATOM     72  HA2 GLY A   5       0.144  -3.338  -6.416  1.00 63.31           H  
ATOM     73  HA3 GLY A   5      -0.044  -1.695  -7.010  1.00 30.01           H  
ATOM     74  N   ILE A   6       2.449  -1.223  -5.535  1.00 11.03           N  
ATOM     75  CA  ILE A   6       3.886  -0.983  -5.515  1.00 25.14           C  
ATOM     76  C   ILE A   6       4.650  -2.251  -5.149  1.00 63.32           C  
ATOM     77  O   ILE A   6       4.308  -2.939  -4.188  1.00 31.11           O  
ATOM     78  CB  ILE A   6       4.257   0.131  -4.518  1.00 45.23           C  
ATOM     79  CG1 ILE A   6       3.538   1.431  -4.883  1.00 11.45           C  
ATOM     80  CG2 ILE A   6       5.764   0.342  -4.496  1.00 21.51           C  
ATOM     81  CD1 ILE A   6       3.844   1.920  -6.281  1.00  2.21           C  
ATOM     82  H   ILE A   6       1.866  -0.683  -4.961  1.00 41.04           H  
ATOM     83  HA  ILE A   6       4.185  -0.668  -6.504  1.00 63.00           H  
ATOM     84  HB  ILE A   6       3.947  -0.180  -3.533  1.00 10.14           H  
ATOM     85 HG12 ILE A   6       2.473   1.278  -4.811  1.00 53.24           H  
ATOM     86 HG13 ILE A   6       3.833   2.204  -4.188  1.00  5.23           H  
ATOM     87 HG21 ILE A   6       6.181   0.059  -5.451  1.00 41.24           H  
ATOM     88 HG22 ILE A   6       5.979   1.382  -4.304  1.00 31.02           H  
ATOM     89 HG23 ILE A   6       6.201  -0.266  -3.718  1.00 63.54           H  
ATOM     90 HD11 ILE A   6       3.964   2.994  -6.268  1.00 45.22           H  
ATOM     91 HD12 ILE A   6       4.757   1.461  -6.631  1.00 51.33           H  
ATOM     92 HD13 ILE A   6       3.031   1.658  -6.941  1.00 24.52           H  
ATOM     93  N   ALA A   7       5.688  -2.554  -5.922  1.00 42.23           N  
ATOM     94  CA  ALA A   7       6.504  -3.737  -5.678  1.00 34.11           C  
ATOM     95  C   ALA A   7       6.974  -3.790  -4.228  1.00 44.54           C  
ATOM     96  O   ALA A   7       7.342  -2.768  -3.649  1.00 12.10           O  
ATOM     97  CB  ALA A   7       7.695  -3.761  -6.623  1.00 65.13           C  
ATOM     98  H   ALA A   7       5.912  -1.966  -6.674  1.00 34.31           H  
ATOM     99  HA  ALA A   7       5.897  -4.608  -5.881  1.00 31.15           H  
ATOM    100  HB1 ALA A   7       7.348  -3.658  -7.641  1.00 45.22           H  
ATOM    101  HB2 ALA A   7       8.361  -2.945  -6.384  1.00 54.25           H  
ATOM    102  HB3 ALA A   7       8.221  -4.698  -6.515  1.00 43.03           H  
ATOM    103  N   GLN A   8       6.960  -4.986  -3.649  1.00 52.33           N  
ATOM    104  CA  GLN A   8       7.384  -5.170  -2.267  1.00  3.45           C  
ATOM    105  C   GLN A   8       8.883  -4.925  -2.120  1.00 34.11           C  
ATOM    106  O   GLN A   8       9.327  -4.285  -1.168  1.00 40.11           O  
ATOM    107  CB  GLN A   8       7.036  -6.580  -1.787  1.00 65.13           C  
ATOM    108  CG  GLN A   8       7.630  -7.680  -2.652  1.00 60.24           C  
ATOM    109  CD  GLN A   8       6.767  -8.926  -2.686  1.00 53.11           C  
ATOM    110  OE1 GLN A   8       5.698  -8.938  -3.297  1.00 72.03           O  
ATOM    111  NE2 GLN A   8       7.227  -9.983  -2.028  1.00 32.32           N  
ATOM    112  H   GLN A   8       6.656  -5.762  -4.163  1.00 63.14           H  
ATOM    113  HA  GLN A   8       6.854  -4.452  -1.659  1.00 21.10           H  
ATOM    114  HB2 GLN A   8       7.404  -6.706  -0.780  1.00 13.02           H  
ATOM    115  HB3 GLN A   8       5.962  -6.693  -1.787  1.00 43.42           H  
ATOM    116  HG2 GLN A   8       7.738  -7.309  -3.661  1.00  2.12           H  
ATOM    117  HG3 GLN A   8       8.602  -7.943  -2.261  1.00 35.32           H  
ATOM    118 HE21 GLN A   8       8.086  -9.900  -1.562  1.00 71.43           H  
ATOM    119 HE22 GLN A   8       6.689 -10.801  -2.032  1.00 71.42           H  
ATOM    120  N   GLY A   9       9.657  -5.440  -3.070  1.00 22.20           N  
ATOM    121  CA  GLY A   9      11.098  -5.267  -3.028  1.00 35.45           C  
ATOM    122  C   GLY A   9      11.505  -3.809  -2.969  1.00 51.50           C  
ATOM    123  O   GLY A   9      12.295  -3.410  -2.113  1.00 25.01           O  
ATOM    124  H   GLY A   9       9.247  -5.942  -3.806  1.00  3.24           H  
ATOM    125  HA2 GLY A   9      11.484  -5.774  -2.156  1.00  4.21           H  
ATOM    126  HA3 GLY A   9      11.528  -5.714  -3.912  1.00 23.03           H  
ATOM    127  N   THR A  10      10.966  -3.008  -3.883  1.00 54.21           N  
ATOM    128  CA  THR A  10      11.280  -1.586  -3.934  1.00 55.41           C  
ATOM    129  C   THR A  10      10.582  -0.828  -2.810  1.00 52.13           C  
ATOM    130  O   THR A  10      11.099   0.168  -2.306  1.00 41.53           O  
ATOM    131  CB  THR A  10      10.871  -0.968  -5.285  1.00 21.21           C  
ATOM    132  OG1 THR A  10      11.566  -1.622  -6.353  1.00 32.34           O  
ATOM    133  CG2 THR A  10      11.175   0.522  -5.313  1.00  5.01           C  
ATOM    134  H   THR A  10      10.342  -3.384  -4.539  1.00 23.52           H  
ATOM    135  HA  THR A  10      12.348  -1.476  -3.820  1.00 42.42           H  
ATOM    136  HB  THR A  10       9.808  -1.106  -5.420  1.00 33.04           H  
ATOM    137  HG1 THR A  10      12.409  -1.952  -6.032  1.00 12.15           H  
ATOM    138 HG21 THR A  10      10.257   1.079  -5.202  1.00 61.41           H  
ATOM    139 HG22 THR A  10      11.639   0.777  -6.254  1.00 43.23           H  
ATOM    140 HG23 THR A  10      11.846   0.768  -4.503  1.00 33.33           H  
ATOM    141  N   ALA A  11       9.405  -1.307  -2.422  1.00 33.14           N  
ATOM    142  CA  ALA A  11       8.638  -0.676  -1.355  1.00 15.00           C  
ATOM    143  C   ALA A  11       9.491  -0.480  -0.107  1.00 21.34           C  
ATOM    144  O   ALA A  11       9.499   0.597   0.488  1.00 50.13           O  
ATOM    145  CB  ALA A  11       7.405  -1.506  -1.029  1.00 71.31           C  
ATOM    146  H   ALA A  11       9.045  -2.105  -2.862  1.00 15.21           H  
ATOM    147  HA  ALA A  11       8.307   0.290  -1.708  1.00 43.42           H  
ATOM    148  HB1 ALA A  11       7.565  -2.527  -1.346  1.00 41.43           H  
ATOM    149  HB2 ALA A  11       7.227  -1.484   0.036  1.00 50.54           H  
ATOM    150  HB3 ALA A  11       6.549  -1.098  -1.546  1.00 65.44           H  
ATOM    151  N   GLU A  12      10.208  -1.529   0.285  1.00 34.32           N  
ATOM    152  CA  GLU A  12      11.063  -1.472   1.465  1.00 42.54           C  
ATOM    153  C   GLU A  12      12.040  -0.302   1.372  1.00 74.53           C  
ATOM    154  O   GLU A  12      12.167   0.491   2.304  1.00 12.14           O  
ATOM    155  CB  GLU A  12      11.835  -2.783   1.627  1.00 13.11           C  
ATOM    156  CG  GLU A  12      10.958  -3.960   2.022  1.00 43.23           C  
ATOM    157  CD  GLU A  12      11.567  -5.295   1.639  1.00 40.34           C  
ATOM    158  OE1 GLU A  12      12.810  -5.410   1.663  1.00  1.43           O  
ATOM    159  OE2 GLU A  12      10.799  -6.225   1.314  1.00  2.13           O  
ATOM    160  H   GLU A  12      10.159  -2.361  -0.230  1.00 62.23           H  
ATOM    161  HA  GLU A  12      10.430  -1.328   2.327  1.00 70.20           H  
ATOM    162  HB2 GLU A  12      12.320  -3.019   0.692  1.00 63.33           H  
ATOM    163  HB3 GLU A  12      12.588  -2.651   2.390  1.00 50.33           H  
ATOM    164  HG2 GLU A  12      10.813  -3.942   3.091  1.00  4.45           H  
ATOM    165  HG3 GLU A  12      10.002  -3.862   1.528  1.00  4.34           H  
ATOM    166  N   LYS A  13      12.728  -0.203   0.240  1.00 41.03           N  
ATOM    167  CA  LYS A  13      13.693   0.868   0.022  1.00  1.21           C  
ATOM    168  C   LYS A  13      13.000   2.226  -0.012  1.00 12.50           C  
ATOM    169  O   LYS A  13      13.479   3.194   0.580  1.00 54.14           O  
ATOM    170  CB  LYS A  13      14.454   0.639  -1.286  1.00  1.23           C  
ATOM    171  CG  LYS A  13      15.820   1.302  -1.319  1.00  2.33           C  
ATOM    172  CD  LYS A  13      16.670   0.772  -2.461  1.00 50.03           C  
ATOM    173  CE  LYS A  13      17.288  -0.575  -2.118  1.00 52.20           C  
ATOM    174  NZ  LYS A  13      18.575  -0.424  -1.384  1.00 51.24           N  
ATOM    175  H   LYS A  13      12.583  -0.866  -0.468  1.00 32.42           H  
ATOM    176  HA  LYS A  13      14.394   0.856   0.843  1.00 34.43           H  
ATOM    177  HB2 LYS A  13      14.589  -0.423  -1.429  1.00 12.24           H  
ATOM    178  HB3 LYS A  13      13.867   1.032  -2.103  1.00 72.03           H  
ATOM    179  HG2 LYS A  13      15.691   2.367  -1.445  1.00 32.13           H  
ATOM    180  HG3 LYS A  13      16.327   1.107  -0.384  1.00 43.53           H  
ATOM    181  HD2 LYS A  13      16.049   0.658  -3.337  1.00 62.54           H  
ATOM    182  HD3 LYS A  13      17.461   1.479  -2.668  1.00 50.02           H  
ATOM    183  HE2 LYS A  13      16.595  -1.127  -1.502  1.00 61.41           H  
ATOM    184  HE3 LYS A  13      17.467  -1.118  -3.034  1.00 51.33           H  
ATOM    185  HZ1 LYS A  13      19.249  -1.154  -1.691  1.00 10.21           H  
ATOM    186  HZ2 LYS A  13      18.416  -0.521  -0.361  1.00 70.20           H  
ATOM    187  HZ3 LYS A  13      18.985   0.513  -1.572  1.00 64.01           H  
ATOM    188  N   VAL A  14      11.869   2.291  -0.707  1.00 54.22           N  
ATOM    189  CA  VAL A  14      11.108   3.530  -0.816  1.00 10.30           C  
ATOM    190  C   VAL A  14      10.744   4.074   0.561  1.00 53.21           C  
ATOM    191  O   VAL A  14      10.705   5.287   0.771  1.00 25.43           O  
ATOM    192  CB  VAL A  14       9.818   3.327  -1.633  1.00 44.33           C  
ATOM    193  CG1 VAL A  14       9.024   4.623  -1.709  1.00 24.42           C  
ATOM    194  CG2 VAL A  14      10.147   2.812  -3.026  1.00 73.43           C  
ATOM    195  H   VAL A  14      11.537   1.486  -1.157  1.00 44.10           H  
ATOM    196  HA  VAL A  14      11.723   4.256  -1.328  1.00  2.01           H  
ATOM    197  HB  VAL A  14       9.211   2.588  -1.132  1.00 63.33           H  
ATOM    198 HG11 VAL A  14       9.680   5.430  -2.000  1.00 24.04           H  
ATOM    199 HG12 VAL A  14       8.234   4.519  -2.438  1.00 30.23           H  
ATOM    200 HG13 VAL A  14       8.596   4.839  -0.741  1.00 61.21           H  
ATOM    201 HG21 VAL A  14       9.733   3.481  -3.765  1.00 55.04           H  
ATOM    202 HG22 VAL A  14      11.218   2.760  -3.147  1.00 24.12           H  
ATOM    203 HG23 VAL A  14       9.722   1.826  -3.155  1.00 42.43           H  
ATOM    204  N   VAL A  15      10.477   3.169   1.497  1.00 13.00           N  
ATOM    205  CA  VAL A  15      10.117   3.557   2.855  1.00 12.45           C  
ATOM    206  C   VAL A  15      11.181   4.460   3.469  1.00 10.31           C  
ATOM    207  O   VAL A  15      10.878   5.324   4.292  1.00 33.34           O  
ATOM    208  CB  VAL A  15       9.922   2.325   3.759  1.00 52.04           C  
ATOM    209  CG1 VAL A  15       9.580   2.752   5.178  1.00 74.31           C  
ATOM    210  CG2 VAL A  15       8.843   1.415   3.192  1.00 54.12           C  
ATOM    211  H   VAL A  15      10.524   2.217   1.269  1.00 53.23           H  
ATOM    212  HA  VAL A  15       9.182   4.097   2.812  1.00 51.21           H  
ATOM    213  HB  VAL A  15      10.850   1.774   3.786  1.00 22.41           H  
ATOM    214 HG11 VAL A  15       8.704   3.385   5.162  1.00 65.30           H  
ATOM    215 HG12 VAL A  15       9.382   1.877   5.779  1.00 32.45           H  
ATOM    216 HG13 VAL A  15      10.410   3.298   5.599  1.00  4.43           H  
ATOM    217 HG21 VAL A  15       8.422   1.864   2.304  1.00 24.31           H  
ATOM    218 HG22 VAL A  15       9.275   0.458   2.942  1.00 71.40           H  
ATOM    219 HG23 VAL A  15       8.064   1.277   3.928  1.00 10.11           H  
ATOM    220  N   SER A  16      12.430   4.255   3.062  1.00 14.12           N  
ATOM    221  CA  SER A  16      13.541   5.049   3.574  1.00 34.45           C  
ATOM    222  C   SER A  16      13.334   6.530   3.275  1.00 54.21           C  
ATOM    223  O   SER A  16      13.589   7.388   4.121  1.00 54.40           O  
ATOM    224  CB  SER A  16      14.860   4.572   2.963  1.00 53.51           C  
ATOM    225  OG  SER A  16      15.954   4.878   3.810  1.00 60.22           O  
ATOM    226  H   SER A  16      12.608   3.551   2.404  1.00 52.34           H  
ATOM    227  HA  SER A  16      13.580   4.912   4.645  1.00 72.21           H  
ATOM    228  HB2 SER A  16      14.821   3.504   2.817  1.00 74.25           H  
ATOM    229  HB3 SER A  16      15.009   5.061   2.011  1.00 51.21           H  
ATOM    230  HG  SER A  16      16.678   5.225   3.284  1.00  5.45           H  
ATOM    231  N   LEU A  17      12.870   6.823   2.065  1.00 13.31           N  
ATOM    232  CA  LEU A  17      12.628   8.201   1.652  1.00 55.23           C  
ATOM    233  C   LEU A  17      11.414   8.780   2.372  1.00 51.43           C  
ATOM    234  O   LEU A  17      11.417   9.943   2.776  1.00 12.52           O  
ATOM    235  CB  LEU A  17      12.418   8.271   0.138  1.00 21.01           C  
ATOM    236  CG  LEU A  17      13.657   8.596  -0.697  1.00  3.03           C  
ATOM    237  CD1 LEU A  17      14.143  10.007  -0.404  1.00 23.04           C  
ATOM    238  CD2 LEU A  17      14.761   7.583  -0.429  1.00 43.41           C  
ATOM    239  H   LEU A  17      12.685   6.097   1.434  1.00 22.14           H  
ATOM    240  HA  LEU A  17      13.498   8.784   1.914  1.00 63.52           H  
ATOM    241  HB2 LEU A  17      12.042   7.314  -0.188  1.00 71.41           H  
ATOM    242  HB3 LEU A  17      11.677   9.033  -0.058  1.00 32.24           H  
ATOM    243  HG  LEU A  17      13.401   8.543  -1.746  1.00 11.11           H  
ATOM    244 HD11 LEU A  17      14.190  10.570  -1.323  1.00 61.25           H  
ATOM    245 HD12 LEU A  17      15.126   9.964   0.043  1.00 72.25           H  
ATOM    246 HD13 LEU A  17      13.459  10.489   0.280  1.00 60.44           H  
ATOM    247 HD21 LEU A  17      15.521   7.670  -1.191  1.00 62.53           H  
ATOM    248 HD22 LEU A  17      14.346   6.586  -0.445  1.00  1.50           H  
ATOM    249 HD23 LEU A  17      15.199   7.776   0.540  1.00 33.40           H  
ATOM    250  N   ILE A  18      10.380   7.961   2.530  1.00 53.43           N  
ATOM    251  CA  ILE A  18       9.161   8.392   3.204  1.00 22.20           C  
ATOM    252  C   ILE A  18       9.426   8.703   4.673  1.00 24.11           C  
ATOM    253  O   ILE A  18       9.023   9.749   5.179  1.00 40.10           O  
ATOM    254  CB  ILE A  18       8.057   7.322   3.109  1.00 42.24           C  
ATOM    255  CG1 ILE A  18       7.873   6.876   1.657  1.00 53.54           C  
ATOM    256  CG2 ILE A  18       6.750   7.858   3.674  1.00 63.00           C  
ATOM    257  CD1 ILE A  18       6.809   5.815   1.481  1.00 42.23           C  
ATOM    258  H   ILE A  18      10.438   7.046   2.185  1.00 13.05           H  
ATOM    259  HA  ILE A  18       8.809   9.289   2.715  1.00 60.30           H  
ATOM    260  HB  ILE A  18       8.357   6.473   3.703  1.00 24.11           H  
ATOM    261 HG12 ILE A  18       7.592   7.729   1.058  1.00 64.52           H  
ATOM    262 HG13 ILE A  18       8.807   6.476   1.290  1.00 73.53           H  
ATOM    263 HG21 ILE A  18       6.272   7.090   4.264  1.00 10.32           H  
ATOM    264 HG22 ILE A  18       6.953   8.716   4.297  1.00 23.24           H  
ATOM    265 HG23 ILE A  18       6.099   8.147   2.863  1.00 12.44           H  
ATOM    266 HD11 ILE A  18       6.838   5.442   0.467  1.00 20.40           H  
ATOM    267 HD12 ILE A  18       6.994   5.003   2.168  1.00 72.42           H  
ATOM    268 HD13 ILE A  18       5.838   6.242   1.679  1.00 53.02           H  
ATOM    269  N   ASN A  19      10.109   7.787   5.352  1.00  3.03           N  
ATOM    270  CA  ASN A  19      10.430   7.964   6.764  1.00 42.01           C  
ATOM    271  C   ASN A  19      11.245   9.235   6.981  1.00  3.33           C  
ATOM    272  O   ASN A  19      11.194   9.843   8.050  1.00 33.33           O  
ATOM    273  CB  ASN A  19      11.204   6.753   7.288  1.00 21.32           C  
ATOM    274  CG  ASN A  19      11.420   6.810   8.788  1.00 25.11           C  
ATOM    275  OD1 ASN A  19      10.484   7.038   9.553  1.00 15.24           O  
ATOM    276  ND2 ASN A  19      12.661   6.602   9.215  1.00 14.42           N  
ATOM    277  H   ASN A  19      10.404   6.973   4.894  1.00 63.32           H  
ATOM    278  HA  ASN A  19       9.501   8.049   7.307  1.00 70.22           H  
ATOM    279  HB2 ASN A  19      10.652   5.853   7.058  1.00 52.21           H  
ATOM    280  HB3 ASN A  19      12.168   6.712   6.805  1.00 65.12           H  
ATOM    281 HD21 ASN A  19      13.357   6.427   8.548  1.00 30.51           H  
ATOM    282 HD22 ASN A  19      12.829   6.633  10.180  1.00 14.01           H  
ATOM    283  N   ALA A  20      11.997   9.632   5.959  1.00 32.33           N  
ATOM    284  CA  ALA A  20      12.821  10.832   6.037  1.00 34.32           C  
ATOM    285  C   ALA A  20      11.958  12.081   6.180  1.00 44.32           C  
ATOM    286  O   ALA A  20      12.432  13.128   6.620  1.00 24.54           O  
ATOM    287  CB  ALA A  20      13.712  10.940   4.809  1.00 50.51           C  
ATOM    288  H   ALA A  20      11.996   9.105   5.133  1.00 52.41           H  
ATOM    289  HA  ALA A  20      13.456  10.744   6.907  1.00 45.15           H  
ATOM    290  HB1 ALA A  20      13.097  11.057   3.928  1.00 21.32           H  
ATOM    291  HB2 ALA A  20      14.362  11.797   4.911  1.00 74.14           H  
ATOM    292  HB3 ALA A  20      14.308  10.045   4.717  1.00 71.15           H  
ATOM    293  N   GLY A  21      10.688  11.965   5.803  1.00 25.10           N  
ATOM    294  CA  GLY A  21       9.781  13.093   5.896  1.00 13.31           C  
ATOM    295  C   GLY A  21       9.658  13.848   4.587  1.00  2.24           C  
ATOM    296  O   GLY A  21       9.134  14.962   4.551  1.00  3.53           O  
ATOM    297  H   GLY A  21      10.366  11.106   5.459  1.00 35.31           H  
ATOM    298  HA2 GLY A  21       8.805  12.733   6.185  1.00 54.22           H  
ATOM    299  HA3 GLY A  21      10.143  13.770   6.656  1.00 51.21           H  
ATOM    300  N   LEU A  22      10.143  13.243   3.509  1.00 24.53           N  
ATOM    301  CA  LEU A  22      10.087  13.865   2.191  1.00  4.53           C  
ATOM    302  C   LEU A  22       8.673  13.810   1.622  1.00  2.15           C  
ATOM    303  O   LEU A  22       7.990  12.790   1.725  1.00 41.52           O  
ATOM    304  CB  LEU A  22      11.061  13.173   1.236  1.00 20.33           C  
ATOM    305  CG  LEU A  22      12.480  13.741   1.195  1.00 11.42           C  
ATOM    306  CD1 LEU A  22      12.488  15.108   0.528  1.00 21.01           C  
ATOM    307  CD2 LEU A  22      13.061  13.828   2.599  1.00 33.41           C  
ATOM    308  H   LEU A  22      10.549  12.356   3.600  1.00 30.54           H  
ATOM    309  HA  LEU A  22      10.378  14.900   2.301  1.00 20.42           H  
ATOM    310  HB2 LEU A  22      11.129  12.136   1.528  1.00 51.00           H  
ATOM    311  HB3 LEU A  22      10.648  13.238   0.240  1.00 42.24           H  
ATOM    312  HG  LEU A  22      13.108  13.082   0.612  1.00  4.22           H  
ATOM    313 HD11 LEU A  22      11.486  15.364   0.219  1.00 61.41           H  
ATOM    314 HD12 LEU A  22      13.136  15.083  -0.336  1.00 21.14           H  
ATOM    315 HD13 LEU A  22      12.850  15.848   1.227  1.00 33.45           H  
ATOM    316 HD21 LEU A  22      12.408  14.420   3.223  1.00 71.21           H  
ATOM    317 HD22 LEU A  22      14.036  14.290   2.557  1.00 71.22           H  
ATOM    318 HD23 LEU A  22      13.151  12.834   3.013  1.00 63.42           H  
ATOM    319  N   THR A  23       8.239  14.913   1.020  1.00  4.12           N  
ATOM    320  CA  THR A  23       6.907  14.990   0.434  1.00 44.22           C  
ATOM    321  C   THR A  23       6.850  14.255  -0.900  1.00 64.51           C  
ATOM    322  O   THR A  23       7.882  13.885  -1.461  1.00 70.32           O  
ATOM    323  CB  THR A  23       6.472  16.452   0.220  1.00 55.01           C  
ATOM    324  OG1 THR A  23       7.437  17.138  -0.585  1.00 53.21           O  
ATOM    325  CG2 THR A  23       6.312  17.170   1.552  1.00 63.43           C  
ATOM    326  H   THR A  23       8.830  15.693   0.971  1.00 44.15           H  
ATOM    327  HA  THR A  23       6.214  14.526   1.120  1.00 54.32           H  
ATOM    328  HB  THR A  23       5.519  16.457  -0.291  1.00 22.31           H  
ATOM    329  HG1 THR A  23       7.723  16.565  -1.300  1.00 62.40           H  
ATOM    330 HG21 THR A  23       6.405  18.234   1.400  1.00 53.44           H  
ATOM    331 HG22 THR A  23       7.080  16.836   2.235  1.00 74.05           H  
ATOM    332 HG23 THR A  23       5.340  16.948   1.966  1.00 21.10           H  
ATOM    333  N   VAL A  24       5.638  14.045  -1.404  1.00 43.41           N  
ATOM    334  CA  VAL A  24       5.447  13.355  -2.674  1.00 40.00           C  
ATOM    335  C   VAL A  24       6.309  13.972  -3.770  1.00 21.51           C  
ATOM    336  O   VAL A  24       6.732  13.287  -4.700  1.00 63.13           O  
ATOM    337  CB  VAL A  24       3.972  13.391  -3.116  1.00 32.55           C  
ATOM    338  CG1 VAL A  24       3.552  14.811  -3.462  1.00 60.22           C  
ATOM    339  CG2 VAL A  24       3.746  12.456  -4.295  1.00  4.33           C  
ATOM    340  H   VAL A  24       4.854  14.364  -0.910  1.00 70.33           H  
ATOM    341  HA  VAL A  24       5.736  12.323  -2.540  1.00 21.32           H  
ATOM    342  HB  VAL A  24       3.362  13.050  -2.292  1.00 22.34           H  
ATOM    343 HG11 VAL A  24       3.806  15.020  -4.491  1.00 72.32           H  
ATOM    344 HG12 VAL A  24       2.486  14.915  -3.325  1.00 12.25           H  
ATOM    345 HG13 VAL A  24       4.068  15.506  -2.817  1.00  5.22           H  
ATOM    346 HG21 VAL A  24       4.694  12.056  -4.623  1.00 73.53           H  
ATOM    347 HG22 VAL A  24       3.098  11.648  -3.993  1.00 73.53           H  
ATOM    348 HG23 VAL A  24       3.287  13.003  -5.105  1.00 53.33           H  
ATOM    349  N   GLY A  25       6.566  15.271  -3.653  1.00 22.13           N  
ATOM    350  CA  GLY A  25       7.377  15.959  -4.640  1.00 63.42           C  
ATOM    351  C   GLY A  25       8.720  15.289  -4.856  1.00 72.30           C  
ATOM    352  O   GLY A  25       9.099  14.993  -5.989  1.00 54.34           O  
ATOM    353  H   GLY A  25       6.202  15.766  -2.889  1.00 41.44           H  
ATOM    354  HA2 GLY A  25       6.842  15.980  -5.578  1.00 23.12           H  
ATOM    355  HA3 GLY A  25       7.544  16.973  -4.309  1.00 54.20           H  
ATOM    356  N   SER A  26       9.442  15.050  -3.766  1.00 63.22           N  
ATOM    357  CA  SER A  26      10.753  14.416  -3.842  1.00 22.40           C  
ATOM    358  C   SER A  26      10.634  12.980  -4.343  1.00 73.52           C  
ATOM    359  O   SER A  26      11.567  12.438  -4.937  1.00  1.24           O  
ATOM    360  CB  SER A  26      11.432  14.434  -2.471  1.00 43.52           C  
ATOM    361  OG  SER A  26      12.842  14.380  -2.600  1.00  5.51           O  
ATOM    362  H   SER A  26       9.086  15.309  -2.891  1.00 32.35           H  
ATOM    363  HA  SER A  26      11.354  14.979  -4.540  1.00  2.22           H  
ATOM    364  HB2 SER A  26      11.165  15.342  -1.952  1.00 52.33           H  
ATOM    365  HB3 SER A  26      11.102  13.581  -1.897  1.00 71.22           H  
ATOM    366  HG  SER A  26      13.156  13.516  -2.326  1.00 23.34           H  
ATOM    367  N   ILE A  27       9.479  12.369  -4.100  1.00 20.10           N  
ATOM    368  CA  ILE A  27       9.236  10.997  -4.527  1.00 64.51           C  
ATOM    369  C   ILE A  27       9.173  10.897  -6.047  1.00 65.14           C  
ATOM    370  O   ILE A  27       9.844  10.060  -6.653  1.00  1.32           O  
ATOM    371  CB  ILE A  27       7.927  10.445  -3.933  1.00 54.31           C  
ATOM    372  CG1 ILE A  27       7.892  10.673  -2.420  1.00 74.25           C  
ATOM    373  CG2 ILE A  27       7.780   8.966  -4.255  1.00 65.33           C  
ATOM    374  CD1 ILE A  27       8.946   9.892  -1.668  1.00 10.15           C  
ATOM    375  H   ILE A  27       8.773  12.853  -3.623  1.00 25.12           H  
ATOM    376  HA  ILE A  27      10.054  10.387  -4.171  1.00  4.35           H  
ATOM    377  HB  ILE A  27       7.102  10.971  -4.388  1.00 54.44           H  
ATOM    378 HG12 ILE A  27       8.047  11.720  -2.216  1.00 53.45           H  
ATOM    379 HG13 ILE A  27       6.924  10.376  -2.042  1.00 21.11           H  
ATOM    380 HG21 ILE A  27       8.682   8.610  -4.732  1.00  4.35           H  
ATOM    381 HG22 ILE A  27       7.615   8.414  -3.342  1.00 61.44           H  
ATOM    382 HG23 ILE A  27       6.942   8.823  -4.920  1.00 70.31           H  
ATOM    383 HD11 ILE A  27       9.896   9.990  -2.173  1.00 51.15           H  
ATOM    384 HD12 ILE A  27       9.033  10.280  -0.663  1.00 60.12           H  
ATOM    385 HD13 ILE A  27       8.665   8.851  -1.629  1.00 70.44           H  
ATOM    386  N   ILE A  28       8.365  11.757  -6.658  1.00 63.32           N  
ATOM    387  CA  ILE A  28       8.217  11.767  -8.108  1.00 44.42           C  
ATOM    388  C   ILE A  28       9.572  11.883  -8.798  1.00 44.41           C  
ATOM    389  O   ILE A  28       9.805  11.269  -9.839  1.00 50.32           O  
ATOM    390  CB  ILE A  28       7.316  12.926  -8.574  1.00  0.23           C  
ATOM    391  CG1 ILE A  28       5.933  12.817  -7.928  1.00 22.40           C  
ATOM    392  CG2 ILE A  28       7.199  12.930 -10.091  1.00  5.14           C  
ATOM    393  CD1 ILE A  28       5.235  11.506  -8.214  1.00 71.41           C  
ATOM    394  H   ILE A  28       7.857  12.399  -6.121  1.00 41.41           H  
ATOM    395  HA  ILE A  28       7.754  10.837  -8.403  1.00 20.45           H  
ATOM    396  HB  ILE A  28       7.775  13.854  -8.270  1.00  0.35           H  
ATOM    397 HG12 ILE A  28       6.034  12.912  -6.858  1.00 74.44           H  
ATOM    398 HG13 ILE A  28       5.307  13.615  -8.299  1.00 12.00           H  
ATOM    399 HG21 ILE A  28       7.586  13.861 -10.479  1.00 15.23           H  
ATOM    400 HG22 ILE A  28       7.769  12.108 -10.497  1.00 42.11           H  
ATOM    401 HG23 ILE A  28       6.163  12.825 -10.373  1.00 32.34           H  
ATOM    402 HD11 ILE A  28       5.840  10.688  -7.848  1.00 40.32           H  
ATOM    403 HD12 ILE A  28       4.276  11.492  -7.717  1.00 50.14           H  
ATOM    404 HD13 ILE A  28       5.092  11.398  -9.279  1.00 12.14           H  
ATOM    405  N   SER A  29      10.464  12.674  -8.210  1.00  2.14           N  
ATOM    406  CA  SER A  29      11.796  12.872  -8.768  1.00 43.55           C  
ATOM    407  C   SER A  29      12.581  11.564  -8.781  1.00 74.12           C  
ATOM    408  O   SER A  29      13.346  11.296  -9.707  1.00 65.24           O  
ATOM    409  CB  SER A  29      12.557  13.929  -7.965  1.00 25.42           C  
ATOM    410  OG  SER A  29      11.910  15.187  -8.034  1.00 51.15           O  
ATOM    411  H   SER A  29      10.219  13.137  -7.381  1.00 20.10           H  
ATOM    412  HA  SER A  29      11.681  13.219  -9.785  1.00  2.55           H  
ATOM    413  HB2 SER A  29      12.611  13.622  -6.931  1.00 72.44           H  
ATOM    414  HB3 SER A  29      13.557  14.029  -8.363  1.00 30.51           H  
ATOM    415  HG  SER A  29      11.596  15.434  -7.162  1.00 15.42           H  
ATOM    416  N   ILE A  30      12.383  10.753  -7.747  1.00  5.41           N  
ATOM    417  CA  ILE A  30      13.071   9.473  -7.639  1.00 32.50           C  
ATOM    418  C   ILE A  30      12.431   8.427  -8.547  1.00  3.33           C  
ATOM    419  O   ILE A  30      13.121   7.589  -9.129  1.00 41.54           O  
ATOM    420  CB  ILE A  30      13.064   8.951  -6.190  1.00 24.40           C  
ATOM    421  CG1 ILE A  30      13.735   9.962  -5.258  1.00 30.33           C  
ATOM    422  CG2 ILE A  30      13.765   7.602  -6.110  1.00 13.44           C  
ATOM    423  CD1 ILE A  30      15.203  10.174  -5.552  1.00 65.23           C  
ATOM    424  H   ILE A  30      11.761  11.023  -7.040  1.00 73.23           H  
ATOM    425  HA  ILE A  30      14.097   9.619  -7.943  1.00 62.34           H  
ATOM    426  HB  ILE A  30      12.038   8.815  -5.884  1.00 44.13           H  
ATOM    427 HG12 ILE A  30      13.238  10.914  -5.352  1.00 54.00           H  
ATOM    428 HG13 ILE A  30      13.647   9.614  -4.239  1.00 30.44           H  
ATOM    429 HG21 ILE A  30      14.016   7.388  -5.081  1.00 42.23           H  
ATOM    430 HG22 ILE A  30      13.108   6.833  -6.486  1.00 75.01           H  
ATOM    431 HG23 ILE A  30      14.666   7.629  -6.703  1.00 22.41           H  
ATOM    432 HD11 ILE A  30      15.795   9.769  -4.743  1.00 52.03           H  
ATOM    433 HD12 ILE A  30      15.463   9.671  -6.472  1.00 52.23           H  
ATOM    434 HD13 ILE A  30      15.403  11.230  -5.649  1.00 51.23           H  
ATOM    435  N   LEU A  31      11.109   8.483  -8.664  1.00 43.10           N  
ATOM    436  CA  LEU A  31      10.375   7.542  -9.503  1.00 42.21           C  
ATOM    437  C   LEU A  31      10.962   7.495 -10.910  1.00 62.12           C  
ATOM    438  O   LEU A  31      11.110   6.423 -11.496  1.00 45.42           O  
ATOM    439  CB  LEU A  31       8.897   7.931  -9.568  1.00  3.55           C  
ATOM    440  CG  LEU A  31       7.976   7.239  -8.563  1.00 23.34           C  
ATOM    441  CD1 LEU A  31       7.964   5.736  -8.797  1.00 41.24           C  
ATOM    442  CD2 LEU A  31       8.408   7.554  -7.138  1.00  1.21           C  
ATOM    443  H   LEU A  31      10.614   9.173  -8.175  1.00 61.25           H  
ATOM    444  HA  LEU A  31      10.462   6.563  -9.057  1.00 21.23           H  
ATOM    445  HB2 LEU A  31       8.828   8.995  -9.400  1.00 41.33           H  
ATOM    446  HB3 LEU A  31       8.538   7.701 -10.561  1.00 24.24           H  
ATOM    447  HG  LEU A  31       6.968   7.605  -8.696  1.00 73.02           H  
ATOM    448 HD11 LEU A  31       8.304   5.526  -9.800  1.00 61.20           H  
ATOM    449 HD12 LEU A  31       6.959   5.360  -8.672  1.00  5.44           H  
ATOM    450 HD13 LEU A  31       8.619   5.255  -8.086  1.00  5.42           H  
ATOM    451 HD21 LEU A  31       8.114   8.563  -6.888  1.00 24.32           H  
ATOM    452 HD22 LEU A  31       9.481   7.461  -7.059  1.00 22.05           H  
ATOM    453 HD23 LEU A  31       7.935   6.861  -6.457  1.00  4.22           H  
ATOM    454  N   GLY A  32      11.297   8.665 -11.446  1.00 74.12           N  
ATOM    455  CA  GLY A  32      11.866   8.734 -12.779  1.00 53.44           C  
ATOM    456  C   GLY A  32      11.033   7.991 -13.805  1.00 13.51           C  
ATOM    457  O   GLY A  32      11.521   7.077 -14.467  1.00 61.10           O  
ATOM    458  H   GLY A  32      11.156   9.487 -10.932  1.00 53.42           H  
ATOM    459  HA2 GLY A  32      11.940   9.771 -13.074  1.00 22.34           H  
ATOM    460  HA3 GLY A  32      12.857   8.305 -12.758  1.00 75.42           H  
ATOM    461  N   GLY A  33       9.769   8.384 -13.936  1.00  1.42           N  
ATOM    462  CA  GLY A  33       8.886   7.737 -14.888  1.00 50.35           C  
ATOM    463  C   GLY A  33       7.496   8.341 -14.893  1.00 35.24           C  
ATOM    464  O   GLY A  33       7.303   9.477 -14.460  1.00 14.02           O  
ATOM    465  H   GLY A  33       9.434   9.120 -13.381  1.00 31.51           H  
ATOM    466  HA2 GLY A  33       9.311   7.830 -15.877  1.00 15.21           H  
ATOM    467  HA3 GLY A  33       8.810   6.689 -14.637  1.00 41.52           H  
ATOM    468  N   VAL A  34       6.523   7.580 -15.385  1.00 21.44           N  
ATOM    469  CA  VAL A  34       5.143   8.046 -15.444  1.00 40.12           C  
ATOM    470  C   VAL A  34       4.470   7.945 -14.080  1.00 55.42           C  
ATOM    471  O   VAL A  34       3.427   7.306 -13.935  1.00 23.40           O  
ATOM    472  CB  VAL A  34       4.323   7.242 -16.470  1.00 54.02           C  
ATOM    473  CG1 VAL A  34       2.981   7.912 -16.724  1.00 35.44           C  
ATOM    474  CG2 VAL A  34       5.101   7.082 -17.767  1.00 45.41           C  
ATOM    475  H   VAL A  34       6.739   6.683 -15.715  1.00 20.43           H  
ATOM    476  HA  VAL A  34       5.153   9.081 -15.754  1.00 64.14           H  
ATOM    477  HB  VAL A  34       4.138   6.259 -16.062  1.00 50.04           H  
ATOM    478 HG11 VAL A  34       2.213   7.404 -16.158  1.00 71.01           H  
ATOM    479 HG12 VAL A  34       3.030   8.946 -16.417  1.00 45.34           H  
ATOM    480 HG13 VAL A  34       2.745   7.858 -17.776  1.00 42.45           H  
ATOM    481 HG21 VAL A  34       5.997   6.508 -17.581  1.00 51.45           H  
ATOM    482 HG22 VAL A  34       4.489   6.570 -18.493  1.00 75.24           H  
ATOM    483 HG23 VAL A  34       5.371   8.057 -18.148  1.00 23.12           H  
ATOM    484  N   THR A  35       5.072   8.582 -13.080  1.00 54.34           N  
ATOM    485  CA  THR A  35       4.531   8.564 -11.727  1.00 40.51           C  
ATOM    486  C   THR A  35       3.550   9.711 -11.512  1.00  3.44           C  
ATOM    487  O   THR A  35       3.131   9.980 -10.386  1.00  4.14           O  
ATOM    488  CB  THR A  35       5.651   8.657 -10.674  1.00 31.24           C  
ATOM    489  OG1 THR A  35       5.084   8.737  -9.361  1.00 74.13           O  
ATOM    490  CG2 THR A  35       6.532   9.871 -10.926  1.00 21.05           C  
ATOM    491  H   THR A  35       5.900   9.075 -13.259  1.00 14.11           H  
ATOM    492  HA  THR A  35       4.011   7.628 -11.588  1.00 71.20           H  
ATOM    493  HB  THR A  35       6.261   7.767 -10.740  1.00 42.42           H  
ATOM    494  HG1 THR A  35       4.166   8.456  -9.392  1.00 13.53           H  
ATOM    495 HG21 THR A  35       7.065   9.742 -11.856  1.00 33.23           H  
ATOM    496 HG22 THR A  35       7.241   9.976 -10.117  1.00 74.21           H  
ATOM    497 HG23 THR A  35       5.917  10.757 -10.983  1.00 31.54           H  
ATOM    498  N   VAL A  36       3.187  10.385 -12.598  1.00 52.32           N  
ATOM    499  CA  VAL A  36       2.253  11.503 -12.528  1.00 61.10           C  
ATOM    500  C   VAL A  36       0.821  11.012 -12.346  1.00  3.31           C  
ATOM    501  O   VAL A  36      -0.045  11.270 -13.180  1.00 53.22           O  
ATOM    502  CB  VAL A  36       2.328  12.377 -13.794  1.00 74.12           C  
ATOM    503  CG1 VAL A  36       1.530  13.658 -13.606  1.00 51.34           C  
ATOM    504  CG2 VAL A  36       3.776  12.687 -14.143  1.00 34.23           C  
ATOM    505  H   VAL A  36       3.555  10.124 -13.468  1.00 73.10           H  
ATOM    506  HA  VAL A  36       2.525  12.113 -11.679  1.00 24.43           H  
ATOM    507  HB  VAL A  36       1.892  11.825 -14.614  1.00 62.12           H  
ATOM    508 HG11 VAL A  36       0.814  13.522 -12.809  1.00 52.51           H  
ATOM    509 HG12 VAL A  36       2.201  14.467 -13.356  1.00 33.11           H  
ATOM    510 HG13 VAL A  36       1.007  13.894 -14.522  1.00  4.01           H  
ATOM    511 HG21 VAL A  36       3.861  13.721 -14.439  1.00 45.43           H  
ATOM    512 HG22 VAL A  36       4.399  12.506 -13.280  1.00 23.10           H  
ATOM    513 HG23 VAL A  36       4.094  12.052 -14.957  1.00 24.44           H  
ATOM    514  N   GLY A  37       0.580  10.303 -11.248  1.00 35.14           N  
ATOM    515  CA  GLY A  37      -0.749   9.787 -10.975  1.00 53.21           C  
ATOM    516  C   GLY A  37      -0.751   8.737  -9.882  1.00 63.22           C  
ATOM    517  O   GLY A  37      -1.679   8.670  -9.076  1.00 15.43           O  
ATOM    518  H   GLY A  37       1.310  10.128 -10.617  1.00 54.23           H  
ATOM    519  HA2 GLY A  37      -1.386  10.605 -10.675  1.00 15.55           H  
ATOM    520  HA3 GLY A  37      -1.145   9.349 -11.880  1.00 14.25           H  
ATOM    521  N   LEU A  38       0.291   7.913  -9.855  1.00 34.51           N  
ATOM    522  CA  LEU A  38       0.406   6.858  -8.853  1.00 53.13           C  
ATOM    523  C   LEU A  38       0.588   7.449  -7.459  1.00  1.10           C  
ATOM    524  O   LEU A  38       0.259   6.814  -6.457  1.00  2.30           O  
ATOM    525  CB  LEU A  38       1.580   5.937  -9.187  1.00 23.32           C  
ATOM    526  CG  LEU A  38       2.900   6.248  -8.480  1.00 13.53           C  
ATOM    527  CD1 LEU A  38       2.972   5.527  -7.143  1.00 24.20           C  
ATOM    528  CD2 LEU A  38       4.080   5.865  -9.360  1.00 22.21           C  
ATOM    529  H   LEU A  38       0.999   8.014 -10.523  1.00 43.44           H  
ATOM    530  HA  LEU A  38      -0.508   6.283  -8.871  1.00 14.42           H  
ATOM    531  HB2 LEU A  38       1.295   4.929  -8.925  1.00  1.50           H  
ATOM    532  HB3 LEU A  38       1.753   5.995 -10.252  1.00 71.22           H  
ATOM    533  HG  LEU A  38       2.956   7.311  -8.288  1.00 52.30           H  
ATOM    534 HD11 LEU A  38       4.003   5.312  -6.906  1.00  2.15           H  
ATOM    535 HD12 LEU A  38       2.416   4.603  -7.202  1.00 64.11           H  
ATOM    536 HD13 LEU A  38       2.548   6.153  -6.372  1.00 54.43           H  
ATOM    537 HD21 LEU A  38       3.829   6.040 -10.395  1.00 70.33           H  
ATOM    538 HD22 LEU A  38       4.311   4.819  -9.216  1.00 53.45           H  
ATOM    539 HD23 LEU A  38       4.939   6.463  -9.091  1.00 21.31           H  
ATOM    540  N   SER A  39       1.113   8.669  -7.403  1.00 14.11           N  
ATOM    541  CA  SER A  39       1.340   9.346  -6.131  1.00 61.34           C  
ATOM    542  C   SER A  39       0.030   9.528  -5.371  1.00 41.31           C  
ATOM    543  O   SER A  39       0.027   9.733  -4.158  1.00 34.40           O  
ATOM    544  CB  SER A  39       2.002  10.705  -6.364  1.00 53.32           C  
ATOM    545  OG  SER A  39       1.613  11.255  -7.611  1.00 73.00           O  
ATOM    546  H   SER A  39       1.354   9.124  -8.237  1.00 25.10           H  
ATOM    547  HA  SER A  39       2.002   8.729  -5.542  1.00  0.13           H  
ATOM    548  HB2 SER A  39       1.709  11.385  -5.578  1.00 60.51           H  
ATOM    549  HB3 SER A  39       3.076  10.586  -6.356  1.00 14.12           H  
ATOM    550  HG  SER A  39       0.788  11.734  -7.506  1.00 54.43           H  
ATOM    551  N   GLY A  40      -1.083   9.453  -6.095  1.00 43.12           N  
ATOM    552  CA  GLY A  40      -2.384   9.612  -5.474  1.00 13.34           C  
ATOM    553  C   GLY A  40      -2.569   8.705  -4.273  1.00 64.14           C  
ATOM    554  O   GLY A  40      -3.325   9.023  -3.356  1.00  2.14           O  
ATOM    555  H   GLY A  40      -1.019   9.288  -7.059  1.00 51.23           H  
ATOM    556  HA2 GLY A  40      -2.497  10.638  -5.157  1.00  2.43           H  
ATOM    557  HA3 GLY A  40      -3.149   9.385  -6.202  1.00 44.33           H  
ATOM    558  N   VAL A  41      -1.877   7.570  -4.280  1.00 21.21           N  
ATOM    559  CA  VAL A  41      -1.968   6.613  -3.184  1.00 31.42           C  
ATOM    560  C   VAL A  41      -0.861   6.841  -2.161  1.00 41.20           C  
ATOM    561  O   VAL A  41      -0.994   6.474  -0.994  1.00 21.44           O  
ATOM    562  CB  VAL A  41      -1.887   5.163  -3.697  1.00 22.42           C  
ATOM    563  CG1 VAL A  41      -2.961   4.905  -4.742  1.00 70.14           C  
ATOM    564  CG2 VAL A  41      -0.503   4.874  -4.259  1.00 73.34           C  
ATOM    565  H   VAL A  41      -1.291   7.372  -5.040  1.00 25.23           H  
ATOM    566  HA  VAL A  41      -2.925   6.748  -2.701  1.00  1.32           H  
ATOM    567  HB  VAL A  41      -2.060   4.497  -2.864  1.00  2.23           H  
ATOM    568 HG11 VAL A  41      -2.868   5.628  -5.540  1.00 24.34           H  
ATOM    569 HG12 VAL A  41      -2.843   3.908  -5.142  1.00 41.54           H  
ATOM    570 HG13 VAL A  41      -3.936   4.997  -4.287  1.00 10.03           H  
ATOM    571 HG21 VAL A  41      -0.598   4.360  -5.204  1.00 75.03           H  
ATOM    572 HG22 VAL A  41       0.026   5.803  -4.406  1.00 41.30           H  
ATOM    573 HG23 VAL A  41       0.045   4.253  -3.566  1.00 24.30           H  
ATOM    574  N   PHE A  42       0.232   7.451  -2.607  1.00  2.10           N  
ATOM    575  CA  PHE A  42       1.364   7.729  -1.731  1.00 21.15           C  
ATOM    576  C   PHE A  42       0.927   8.550  -0.521  1.00 33.32           C  
ATOM    577  O   PHE A  42       1.206   8.189   0.623  1.00  1.42           O  
ATOM    578  CB  PHE A  42       2.459   8.473  -2.497  1.00 43.31           C  
ATOM    579  CG  PHE A  42       3.850   8.112  -2.058  1.00 14.41           C  
ATOM    580  CD1 PHE A  42       4.520   7.048  -2.640  1.00 14.24           C  
ATOM    581  CD2 PHE A  42       4.487   8.837  -1.064  1.00 15.52           C  
ATOM    582  CE1 PHE A  42       5.799   6.714  -2.237  1.00 34.53           C  
ATOM    583  CE2 PHE A  42       5.766   8.508  -0.657  1.00 73.30           C  
ATOM    584  CZ  PHE A  42       6.423   7.445  -1.245  1.00 71.11           C  
ATOM    585  H   PHE A  42       0.279   7.720  -3.549  1.00  0.34           H  
ATOM    586  HA  PHE A  42       1.756   6.784  -1.387  1.00 12.01           H  
ATOM    587  HB2 PHE A  42       2.374   8.242  -3.548  1.00 54.42           H  
ATOM    588  HB3 PHE A  42       2.330   9.535  -2.354  1.00 51.52           H  
ATOM    589  HD1 PHE A  42       4.033   6.476  -3.416  1.00 23.11           H  
ATOM    590  HD2 PHE A  42       3.973   9.670  -0.603  1.00 70.21           H  
ATOM    591  HE1 PHE A  42       6.310   5.882  -2.698  1.00 45.22           H  
ATOM    592  HE2 PHE A  42       6.251   9.082   0.118  1.00 33.15           H  
ATOM    593  HZ  PHE A  42       7.422   7.185  -0.928  1.00 50.24           H  
ATOM    594  N   THR A  43       0.239   9.657  -0.782  1.00 35.12           N  
ATOM    595  CA  THR A  43      -0.236  10.531   0.284  1.00 75.44           C  
ATOM    596  C   THR A  43      -1.056   9.754   1.307  1.00 34.32           C  
ATOM    597  O   THR A  43      -0.900   9.942   2.513  1.00 34.12           O  
ATOM    598  CB  THR A  43      -1.092  11.683  -0.275  1.00 12.23           C  
ATOM    599  OG1 THR A  43      -0.418  12.307  -1.373  1.00 63.54           O  
ATOM    600  CG2 THR A  43      -1.378  12.717   0.804  1.00  3.01           C  
ATOM    601  H   THR A  43       0.047   9.891  -1.714  1.00 62.20           H  
ATOM    602  HA  THR A  43       0.626  10.956   0.776  1.00 42.05           H  
ATOM    603  HB  THR A  43      -2.032  11.278  -0.622  1.00 40.11           H  
ATOM    604  HG1 THR A  43      -1.032  12.421  -2.103  1.00  1.03           H  
ATOM    605 HG21 THR A  43      -1.224  12.274   1.776  1.00 22.24           H  
ATOM    606 HG22 THR A  43      -2.401  13.053   0.720  1.00 63.43           H  
ATOM    607 HG23 THR A  43      -0.711  13.558   0.682  1.00 34.00           H  
ATOM    608  N   ALA A  44      -1.930   8.879   0.818  1.00  1.53           N  
ATOM    609  CA  ALA A  44      -2.773   8.072   1.691  1.00 24.24           C  
ATOM    610  C   ALA A  44      -1.938   7.082   2.497  1.00 13.04           C  
ATOM    611  O   ALA A  44      -2.256   6.779   3.648  1.00 44.52           O  
ATOM    612  CB  ALA A  44      -3.826   7.336   0.876  1.00 44.31           C  
ATOM    613  H   ALA A  44      -2.008   8.774  -0.153  1.00 14.34           H  
ATOM    614  HA  ALA A  44      -3.281   8.738   2.374  1.00 73.23           H  
ATOM    615  HB1 ALA A  44      -4.804   7.728   1.115  1.00  5.51           H  
ATOM    616  HB2 ALA A  44      -3.628   7.477  -0.176  1.00 74.44           H  
ATOM    617  HB3 ALA A  44      -3.792   6.283   1.112  1.00 53.23           H  
ATOM    618  N   VAL A  45      -0.870   6.580   1.886  1.00 72.40           N  
ATOM    619  CA  VAL A  45       0.010   5.624   2.547  1.00 21.21           C  
ATOM    620  C   VAL A  45       0.819   6.295   3.651  1.00 25.42           C  
ATOM    621  O   VAL A  45       0.838   5.831   4.792  1.00 43.52           O  
ATOM    622  CB  VAL A  45       0.977   4.965   1.545  1.00 33.22           C  
ATOM    623  CG1 VAL A  45       1.908   3.997   2.259  1.00  1.10           C  
ATOM    624  CG2 VAL A  45       0.201   4.257   0.444  1.00  3.31           C  
ATOM    625  H   VAL A  45      -0.669   6.859   0.969  1.00 52.24           H  
ATOM    626  HA  VAL A  45      -0.605   4.850   2.984  1.00 43.20           H  
ATOM    627  HB  VAL A  45       1.577   5.740   1.092  1.00 24.05           H  
ATOM    628 HG11 VAL A  45       2.917   4.383   2.232  1.00 73.30           H  
ATOM    629 HG12 VAL A  45       1.592   3.884   3.286  1.00 71.44           H  
ATOM    630 HG13 VAL A  45       1.877   3.037   1.764  1.00  3.34           H  
ATOM    631 HG21 VAL A  45       0.265   3.189   0.587  1.00  4.13           H  
ATOM    632 HG22 VAL A  45      -0.833   4.564   0.479  1.00 13.42           H  
ATOM    633 HG23 VAL A  45       0.621   4.517  -0.517  1.00  3.31           H  
ATOM    634  N   LYS A  46       1.488   7.390   3.305  1.00 31.42           N  
ATOM    635  CA  LYS A  46       2.299   8.127   4.266  1.00 12.44           C  
ATOM    636  C   LYS A  46       1.455   8.585   5.452  1.00 24.11           C  
ATOM    637  O   LYS A  46       1.926   8.606   6.589  1.00 32.11           O  
ATOM    638  CB  LYS A  46       2.950   9.338   3.593  1.00 71.40           C  
ATOM    639  CG  LYS A  46       1.950  10.318   3.006  1.00 54.30           C  
ATOM    640  CD  LYS A  46       2.643  11.525   2.397  1.00 45.20           C  
ATOM    641  CE  LYS A  46       3.200  12.448   3.470  1.00 11.40           C  
ATOM    642  NZ  LYS A  46       2.215  13.492   3.869  1.00 62.00           N  
ATOM    643  H   LYS A  46       1.434   7.710   2.380  1.00 53.11           H  
ATOM    644  HA  LYS A  46       3.073   7.466   4.625  1.00 72.34           H  
ATOM    645  HB2 LYS A  46       3.550   9.861   4.323  1.00 60.13           H  
ATOM    646  HB3 LYS A  46       3.591   8.989   2.796  1.00 52.12           H  
ATOM    647  HG2 LYS A  46       1.378   9.819   2.237  1.00  4.33           H  
ATOM    648  HG3 LYS A  46       1.286  10.654   3.790  1.00 34.31           H  
ATOM    649  HD2 LYS A  46       3.457  11.185   1.773  1.00  0.44           H  
ATOM    650  HD3 LYS A  46       1.932  12.073   1.796  1.00 14.51           H  
ATOM    651  HE2 LYS A  46       3.457  11.858   4.336  1.00 11.43           H  
ATOM    652  HE3 LYS A  46       4.087  12.930   3.087  1.00 42.43           H  
ATOM    653  HZ1 LYS A  46       1.492  13.081   4.494  1.00 45.43           H  
ATOM    654  HZ2 LYS A  46       1.748  13.883   3.026  1.00 61.12           H  
ATOM    655  HZ3 LYS A  46       2.697  14.263   4.373  1.00 13.43           H  
ATOM    656  N   ALA A  47       0.207   8.949   5.179  1.00 52.12           N  
ATOM    657  CA  ALA A  47      -0.703   9.403   6.224  1.00 62.53           C  
ATOM    658  C   ALA A  47      -0.977   8.292   7.233  1.00 50.44           C  
ATOM    659  O   ALA A  47      -1.045   8.538   8.436  1.00 34.15           O  
ATOM    660  CB  ALA A  47      -2.006   9.896   5.612  1.00 65.12           C  
ATOM    661  H   ALA A  47      -0.110   8.911   4.253  1.00 74.53           H  
ATOM    662  HA  ALA A  47      -0.237  10.233   6.735  1.00 64.31           H  
ATOM    663  HB1 ALA A  47      -2.051   9.597   4.575  1.00 71.43           H  
ATOM    664  HB2 ALA A  47      -2.839   9.468   6.148  1.00 75.35           H  
ATOM    665  HB3 ALA A  47      -2.049  10.973   5.678  1.00 21.31           H  
ATOM    666  N   ALA A  48      -1.134   7.071   6.733  1.00 30.11           N  
ATOM    667  CA  ALA A  48      -1.400   5.923   7.591  1.00  4.04           C  
ATOM    668  C   ALA A  48      -0.264   5.706   8.585  1.00  4.23           C  
ATOM    669  O   ALA A  48      -0.471   5.162   9.670  1.00 13.55           O  
ATOM    670  CB  ALA A  48      -1.613   4.673   6.750  1.00 12.32           C  
ATOM    671  H   ALA A  48      -1.068   6.938   5.765  1.00 53.44           H  
ATOM    672  HA  ALA A  48      -2.311   6.119   8.138  1.00 23.04           H  
ATOM    673  HB1 ALA A  48      -1.802   3.831   7.400  1.00 12.10           H  
ATOM    674  HB2 ALA A  48      -2.459   4.821   6.096  1.00 71.54           H  
ATOM    675  HB3 ALA A  48      -0.730   4.482   6.160  1.00 24.31           H  
ATOM    676  N   ILE A  49       0.936   6.134   8.208  1.00 64.23           N  
ATOM    677  CA  ILE A  49       2.105   5.986   9.067  1.00 54.32           C  
ATOM    678  C   ILE A  49       1.875   6.641  10.425  1.00 54.03           C  
ATOM    679  O   ILE A  49       1.997   5.996  11.465  1.00 24.51           O  
ATOM    680  CB  ILE A  49       3.360   6.600   8.420  1.00 63.22           C  
ATOM    681  CG1 ILE A  49       3.639   5.938   7.069  1.00 44.44           C  
ATOM    682  CG2 ILE A  49       4.559   6.453   9.345  1.00 32.53           C  
ATOM    683  CD1 ILE A  49       4.852   6.500   6.360  1.00 24.42           C  
ATOM    684  H   ILE A  49       1.038   6.559   7.331  1.00  3.21           H  
ATOM    685  HA  ILE A  49       2.279   4.930   9.213  1.00 10.02           H  
ATOM    686  HB  ILE A  49       3.181   7.653   8.267  1.00 43.11           H  
ATOM    687 HG12 ILE A  49       3.802   4.883   7.218  1.00 23.12           H  
ATOM    688 HG13 ILE A  49       2.783   6.079   6.424  1.00 24.42           H  
ATOM    689 HG21 ILE A  49       4.725   5.406   9.555  1.00 43.14           H  
ATOM    690 HG22 ILE A  49       5.434   6.867   8.869  1.00 43.05           H  
ATOM    691 HG23 ILE A  49       4.368   6.978  10.269  1.00 51.45           H  
ATOM    692 HD11 ILE A  49       5.749   6.150   6.851  1.00  4.33           H  
ATOM    693 HD12 ILE A  49       4.854   6.169   5.332  1.00 25.20           H  
ATOM    694 HD13 ILE A  49       4.822   7.578   6.392  1.00 11.14           H  
ATOM    695  N   ALA A  50       1.538   7.927  10.406  1.00 24.32           N  
ATOM    696  CA  ALA A  50       1.287   8.668  11.636  1.00 50.34           C  
ATOM    697  C   ALA A  50       0.108   8.078  12.402  1.00 70.25           C  
ATOM    698  O   ALA A  50      -0.006   8.249  13.615  1.00 11.54           O  
ATOM    699  CB  ALA A  50       1.035  10.136  11.324  1.00 12.13           C  
ATOM    700  H   ALA A  50       1.456   8.387   9.545  1.00 21.21           H  
ATOM    701  HA  ALA A  50       2.172   8.603  12.252  1.00 44.24           H  
ATOM    702  HB1 ALA A  50       1.467  10.748  12.103  1.00 22.30           H  
ATOM    703  HB2 ALA A  50       1.488  10.386  10.377  1.00 73.25           H  
ATOM    704  HB3 ALA A  50      -0.029  10.316  11.274  1.00 23.52           H  
ATOM    705  N   LYS A  51      -0.768   7.382  11.685  1.00 32.10           N  
ATOM    706  CA  LYS A  51      -1.939   6.765  12.297  1.00 73.15           C  
ATOM    707  C   LYS A  51      -1.556   5.491  13.043  1.00 61.15           C  
ATOM    708  O   LYS A  51      -1.745   5.391  14.254  1.00 21.44           O  
ATOM    709  CB  LYS A  51      -2.990   6.447  11.230  1.00 44.53           C  
ATOM    710  CG  LYS A  51      -3.997   7.564  11.017  1.00 41.13           C  
ATOM    711  CD  LYS A  51      -4.986   7.220   9.916  1.00 50.34           C  
ATOM    712  CE  LYS A  51      -4.629   7.914   8.610  1.00 74.54           C  
ATOM    713  NZ  LYS A  51      -5.842   8.362   7.871  1.00 40.13           N  
ATOM    714  H   LYS A  51      -0.623   7.280  10.721  1.00 70.15           H  
ATOM    715  HA  LYS A  51      -2.355   7.469  13.001  1.00 34.10           H  
ATOM    716  HB2 LYS A  51      -2.488   6.260  10.292  1.00 24.20           H  
ATOM    717  HB3 LYS A  51      -3.527   5.558  11.525  1.00 72.33           H  
ATOM    718  HG2 LYS A  51      -4.540   7.727  11.936  1.00 52.04           H  
ATOM    719  HG3 LYS A  51      -3.468   8.466  10.744  1.00  0.42           H  
ATOM    720  HD2 LYS A  51      -4.978   6.152   9.757  1.00 50.22           H  
ATOM    721  HD3 LYS A  51      -5.975   7.533  10.221  1.00  5.21           H  
ATOM    722  HE2 LYS A  51      -4.014   8.772   8.829  1.00 11.44           H  
ATOM    723  HE3 LYS A  51      -4.076   7.223   7.991  1.00 43.15           H  
ATOM    724  HZ1 LYS A  51      -5.980   9.385   7.997  1.00 22.01           H  
ATOM    725  HZ2 LYS A  51      -6.682   7.863   8.227  1.00 12.00           H  
ATOM    726  HZ3 LYS A  51      -5.737   8.160   6.856  1.00 33.21           H  
ATOM    727  N   GLN A  52      -1.016   4.522  12.311  1.00 62.23           N  
ATOM    728  CA  GLN A  52      -0.605   3.255  12.905  1.00 74.13           C  
ATOM    729  C   GLN A  52       0.912   3.182  13.037  1.00 62.24           C  
ATOM    730  O   GLN A  52       1.450   3.183  14.143  1.00 30.20           O  
ATOM    731  CB  GLN A  52      -1.113   2.084  12.061  1.00 21.04           C  
ATOM    732  CG  GLN A  52      -2.489   1.588  12.475  1.00 71.02           C  
ATOM    733  CD  GLN A  52      -3.258   0.971  11.323  1.00 43.54           C  
ATOM    734  OE1 GLN A  52      -3.687  -0.180  11.394  1.00 73.34           O  
ATOM    735  NE2 GLN A  52      -3.435   1.737  10.252  1.00 33.02           N  
ATOM    736  H   GLN A  52      -0.891   4.662  11.349  1.00 22.34           H  
ATOM    737  HA  GLN A  52      -1.043   3.194  13.889  1.00 31.45           H  
ATOM    738  HB2 GLN A  52      -1.161   2.394  11.028  1.00 23.12           H  
ATOM    739  HB3 GLN A  52      -0.417   1.263  12.151  1.00 43.11           H  
ATOM    740  HG2 GLN A  52      -2.372   0.843  13.248  1.00 12.31           H  
ATOM    741  HG3 GLN A  52      -3.056   2.421  12.862  1.00 13.50           H  
ATOM    742 HE21 GLN A  52      -3.064   2.644  10.266  1.00 41.41           H  
ATOM    743 HE22 GLN A  52      -3.928   1.364   9.493  1.00 63.32           H  
ATOM    744  N   GLY A  53       1.598   3.118  11.899  1.00  0.11           N  
ATOM    745  CA  GLY A  53       3.047   3.045  11.910  1.00 63.31           C  
ATOM    746  C   GLY A  53       3.622   2.730  10.543  1.00 21.51           C  
ATOM    747  O   GLY A  53       2.935   2.171   9.688  1.00 60.44           O  
ATOM    748  H   GLY A  53       1.116   3.121  11.046  1.00 72.32           H  
ATOM    749  HA2 GLY A  53       3.442   3.992  12.245  1.00 24.14           H  
ATOM    750  HA3 GLY A  53       3.352   2.273  12.602  1.00  1.51           H  
ATOM    751  N   ILE A  54       4.884   3.090  10.336  1.00 22.44           N  
ATOM    752  CA  ILE A  54       5.550   2.842   9.064  1.00 40.14           C  
ATOM    753  C   ILE A  54       5.410   1.383   8.644  1.00 34.34           C  
ATOM    754  O   ILE A  54       5.382   1.066   7.455  1.00 50.52           O  
ATOM    755  CB  ILE A  54       7.046   3.204   9.131  1.00 74.40           C  
ATOM    756  CG1 ILE A  54       7.755   2.339  10.175  1.00 10.34           C  
ATOM    757  CG2 ILE A  54       7.220   4.681   9.451  1.00 34.32           C  
ATOM    758  CD1 ILE A  54       9.241   2.605  10.271  1.00  0.12           C  
ATOM    759  H   ILE A  54       5.379   3.531  11.057  1.00  5.40           H  
ATOM    760  HA  ILE A  54       5.082   3.467   8.316  1.00 24.12           H  
ATOM    761  HB  ILE A  54       7.482   3.016   8.162  1.00  4.11           H  
ATOM    762 HG12 ILE A  54       7.322   2.529  11.145  1.00 73.53           H  
ATOM    763 HG13 ILE A  54       7.619   1.298   9.922  1.00 20.30           H  
ATOM    764 HG21 ILE A  54       6.723   4.908  10.383  1.00 21.21           H  
ATOM    765 HG22 ILE A  54       8.271   4.908   9.540  1.00 23.32           H  
ATOM    766 HG23 ILE A  54       6.788   5.274   8.659  1.00  3.34           H  
ATOM    767 HD11 ILE A  54       9.404   3.595  10.673  1.00 22.13           H  
ATOM    768 HD12 ILE A  54       9.697   1.874  10.923  1.00 73.15           H  
ATOM    769 HD13 ILE A  54       9.683   2.539   9.289  1.00 43.02           H  
ATOM    770  N   LYS A  55       5.319   0.496   9.630  1.00 64.12           N  
ATOM    771  CA  LYS A  55       5.178  -0.931   9.365  1.00  4.02           C  
ATOM    772  C   LYS A  55       3.962  -1.204   8.486  1.00 41.41           C  
ATOM    773  O   LYS A  55       4.024  -2.007   7.555  1.00 54.54           O  
ATOM    774  CB  LYS A  55       5.054  -1.705  10.680  1.00 44.43           C  
ATOM    775  CG  LYS A  55       3.912  -1.229  11.560  1.00 12.31           C  
ATOM    776  CD  LYS A  55       4.219  -1.438  13.034  1.00 75.15           C  
ATOM    777  CE  LYS A  55       4.992  -0.264  13.614  1.00 23.40           C  
ATOM    778  NZ  LYS A  55       5.213  -0.416  15.079  1.00 12.50           N  
ATOM    779  H   LYS A  55       5.348   0.809  10.559  1.00 54.34           H  
ATOM    780  HA  LYS A  55       6.065  -1.261   8.845  1.00 32.22           H  
ATOM    781  HB2 LYS A  55       4.897  -2.749  10.455  1.00 23.33           H  
ATOM    782  HB3 LYS A  55       5.976  -1.599  11.234  1.00 50.01           H  
ATOM    783  HG2 LYS A  55       3.748  -0.176  11.384  1.00 73.01           H  
ATOM    784  HG3 LYS A  55       3.019  -1.782  11.305  1.00 12.24           H  
ATOM    785  HD2 LYS A  55       3.290  -1.545  13.574  1.00 31.02           H  
ATOM    786  HD3 LYS A  55       4.808  -2.337  13.145  1.00 31.33           H  
ATOM    787  HE2 LYS A  55       5.949  -0.201  13.119  1.00  3.04           H  
ATOM    788  HE3 LYS A  55       4.434   0.642  13.434  1.00 15.22           H  
ATOM    789  HZ1 LYS A  55       6.155  -0.060  15.337  1.00 23.23           H  
ATOM    790  HZ2 LYS A  55       5.146  -1.418  15.349  1.00 53.15           H  
ATOM    791  HZ3 LYS A  55       4.495   0.122  15.606  1.00 70.23           H  
ATOM    792  N   LYS A  56       2.857  -0.529   8.787  1.00 64.35           N  
ATOM    793  CA  LYS A  56       1.627  -0.696   8.022  1.00 32.14           C  
ATOM    794  C   LYS A  56       1.798  -0.182   6.597  1.00 71.05           C  
ATOM    795  O   LYS A  56       1.185  -0.699   5.663  1.00 42.12           O  
ATOM    796  CB  LYS A  56       0.473   0.041   8.707  1.00 44.03           C  
ATOM    797  CG  LYS A  56      -0.331  -0.833   9.653  1.00 72.43           C  
ATOM    798  CD  LYS A  56       0.453  -1.161  10.912  1.00 11.55           C  
ATOM    799  CE  LYS A  56      -0.466  -1.337  12.111  1.00 35.32           C  
ATOM    800  NZ  LYS A  56       0.191  -0.922  13.381  1.00 44.01           N  
ATOM    801  H   LYS A  56       2.870   0.097   9.541  1.00 43.00           H  
ATOM    802  HA  LYS A  56       1.398  -1.751   7.987  1.00  5.51           H  
ATOM    803  HB2 LYS A  56       0.876   0.870   9.270  1.00 33.12           H  
ATOM    804  HB3 LYS A  56      -0.194   0.423   7.948  1.00 53.12           H  
ATOM    805  HG2 LYS A  56      -1.235  -0.312   9.930  1.00 52.22           H  
ATOM    806  HG3 LYS A  56      -0.585  -1.755   9.148  1.00 13.12           H  
ATOM    807  HD2 LYS A  56       1.002  -2.077  10.757  1.00 44.04           H  
ATOM    808  HD3 LYS A  56       1.144  -0.354  11.115  1.00 31.54           H  
ATOM    809  HE2 LYS A  56      -1.351  -0.738  11.961  1.00 11.33           H  
ATOM    810  HE3 LYS A  56      -0.745  -2.378  12.184  1.00 73.23           H  
ATOM    811  HZ1 LYS A  56       0.724  -0.041  13.236  1.00 12.51           H  
ATOM    812  HZ2 LYS A  56       0.848  -1.662  13.702  1.00 72.43           H  
ATOM    813  HZ3 LYS A  56      -0.524  -0.765  14.119  1.00 22.33           H  
ATOM    814  N   ALA A  57       2.635   0.837   6.436  1.00  5.33           N  
ATOM    815  CA  ALA A  57       2.890   1.418   5.124  1.00 55.31           C  
ATOM    816  C   ALA A  57       3.420   0.369   4.152  1.00 12.35           C  
ATOM    817  O   ALA A  57       3.086   0.383   2.967  1.00 25.11           O  
ATOM    818  CB  ALA A  57       3.870   2.576   5.240  1.00 13.21           C  
ATOM    819  H   ALA A  57       3.094   1.206   7.219  1.00  5.34           H  
ATOM    820  HA  ALA A  57       1.955   1.806   4.744  1.00  2.42           H  
ATOM    821  HB1 ALA A  57       4.879   2.192   5.259  1.00 21.43           H  
ATOM    822  HB2 ALA A  57       3.751   3.235   4.393  1.00 72.44           H  
ATOM    823  HB3 ALA A  57       3.675   3.122   6.151  1.00 51.21           H  
ATOM    824  N   ILE A  58       4.247  -0.537   4.662  1.00 72.53           N  
ATOM    825  CA  ILE A  58       4.822  -1.594   3.838  1.00  4.43           C  
ATOM    826  C   ILE A  58       3.733  -2.417   3.160  1.00 31.53           C  
ATOM    827  O   ILE A  58       3.668  -2.488   1.933  1.00 23.04           O  
ATOM    828  CB  ILE A  58       5.717  -2.532   4.670  1.00 10.51           C  
ATOM    829  CG1 ILE A  58       6.824  -1.734   5.363  1.00 61.43           C  
ATOM    830  CG2 ILE A  58       6.312  -3.617   3.786  1.00 22.31           C  
ATOM    831  CD1 ILE A  58       7.723  -2.582   6.236  1.00 13.42           C  
ATOM    832  H   ILE A  58       4.475  -0.496   5.614  1.00 55.24           H  
ATOM    833  HA  ILE A  58       5.432  -1.128   3.078  1.00 44.32           H  
ATOM    834  HB  ILE A  58       5.103  -3.007   5.419  1.00 30.33           H  
ATOM    835 HG12 ILE A  58       7.440  -1.261   4.615  1.00 63.02           H  
ATOM    836 HG13 ILE A  58       6.374  -0.975   5.986  1.00 43.10           H  
ATOM    837 HG21 ILE A  58       6.929  -4.271   4.385  1.00 33.22           H  
ATOM    838 HG22 ILE A  58       5.516  -4.189   3.334  1.00 61.41           H  
ATOM    839 HG23 ILE A  58       6.914  -3.163   3.013  1.00 31.23           H  
ATOM    840 HD11 ILE A  58       7.318  -3.581   6.306  1.00 33.23           H  
ATOM    841 HD12 ILE A  58       8.711  -2.625   5.802  1.00 12.43           H  
ATOM    842 HD13 ILE A  58       7.780  -2.147   7.223  1.00 61.32           H  
ATOM    843  N   GLN A  59       2.878  -3.037   3.968  1.00 64.11           N  
ATOM    844  CA  GLN A  59       1.790  -3.855   3.445  1.00 25.32           C  
ATOM    845  C   GLN A  59       0.856  -3.025   2.571  1.00 64.10           C  
ATOM    846  O   GLN A  59       0.212  -3.549   1.661  1.00 13.43           O  
ATOM    847  CB  GLN A  59       1.004  -4.489   4.594  1.00 71.43           C  
ATOM    848  CG  GLN A  59       0.353  -3.474   5.519  1.00  5.13           C  
ATOM    849  CD  GLN A  59      -0.686  -4.097   6.431  1.00 45.42           C  
ATOM    850  OE1 GLN A  59      -0.712  -5.313   6.621  1.00 55.12           O  
ATOM    851  NE2 GLN A  59      -1.548  -3.264   7.001  1.00 14.21           N  
ATOM    852  H   GLN A  59       2.982  -2.942   4.937  1.00 21.31           H  
ATOM    853  HA  GLN A  59       2.225  -4.639   2.843  1.00 10.21           H  
ATOM    854  HB2 GLN A  59       0.228  -5.116   4.180  1.00 22.41           H  
ATOM    855  HB3 GLN A  59       1.675  -5.100   5.180  1.00 51.12           H  
ATOM    856  HG2 GLN A  59       1.120  -3.020   6.130  1.00 13.02           H  
ATOM    857  HG3 GLN A  59      -0.124  -2.714   4.919  1.00 12.41           H  
ATOM    858 HE21 GLN A  59      -1.468  -2.307   6.803  1.00 44.14           H  
ATOM    859 HE22 GLN A  59      -2.231  -3.639   7.594  1.00 20.12           H  
ATOM    860  N   LEU A  60       0.788  -1.729   2.852  1.00 12.43           N  
ATOM    861  CA  LEU A  60      -0.068  -0.825   2.092  1.00 52.15           C  
ATOM    862  C   LEU A  60       0.413  -0.705   0.649  1.00 75.01           C  
ATOM    863  O   LEU A  60      -0.385  -0.753  -0.288  1.00 25.52           O  
ATOM    864  CB  LEU A  60      -0.096   0.556   2.748  1.00 12.32           C  
ATOM    865  CG  LEU A  60      -1.461   1.037   3.242  1.00 52.33           C  
ATOM    866  CD1 LEU A  60      -1.332   2.378   3.947  1.00 44.51           C  
ATOM    867  CD2 LEU A  60      -2.443   1.134   2.083  1.00 12.53           C  
ATOM    868  H   LEU A  60       1.325  -1.370   3.589  1.00 51.44           H  
ATOM    869  HA  LEU A  60      -1.067  -1.235   2.093  1.00 61.45           H  
ATOM    870  HB2 LEU A  60       0.572   0.533   3.595  1.00 10.23           H  
ATOM    871  HB3 LEU A  60       0.267   1.273   2.025  1.00 73.20           H  
ATOM    872  HG  LEU A  60      -1.852   0.323   3.953  1.00  2.05           H  
ATOM    873 HD11 LEU A  60      -0.393   2.838   3.676  1.00 55.41           H  
ATOM    874 HD12 LEU A  60      -1.363   2.228   5.016  1.00 72.42           H  
ATOM    875 HD13 LEU A  60      -2.148   3.021   3.650  1.00  4.33           H  
ATOM    876 HD21 LEU A  60      -3.364   0.638   2.350  1.00 55.42           H  
ATOM    877 HD22 LEU A  60      -2.018   0.661   1.211  1.00 61.41           H  
ATOM    878 HD23 LEU A  60      -2.643   2.174   1.867  1.00 44.12           H  
TER     879      LEU A  60                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LEU A   1       1.878   0.612   0.130  1.00 52.42           N  
ATOM      2  CA  LEU A   1       2.691   0.876  -1.052  1.00 71.45           C  
ATOM      3  C   LEU A   1       2.771  -0.359  -1.944  1.00 74.24           C  
ATOM      4  O   LEU A   1       2.473  -0.297  -3.137  1.00 42.44           O  
ATOM      5  CB  LEU A   1       4.098   1.313  -0.641  1.00 53.20           C  
ATOM      6  CG  LEU A   1       4.237   2.757  -0.159  1.00  2.44           C  
ATOM      7  CD1 LEU A   1       5.607   2.983   0.463  1.00 34.44           C  
ATOM      8  CD2 LEU A   1       4.005   3.728  -1.307  1.00 51.22           C  
ATOM      9  H1  LEU A   1       2.315   0.543   1.003  1.00 23.25           H  
ATOM     10  HA  LEU A   1       2.221   1.675  -1.606  1.00 45.01           H  
ATOM     11  HB2 LEU A   1       4.425   0.665   0.157  1.00  3.12           H  
ATOM     12  HB3 LEU A   1       4.746   1.185  -1.496  1.00 24.41           H  
ATOM     13  HG  LEU A   1       3.491   2.951   0.600  1.00 70.41           H  
ATOM     14 HD11 LEU A   1       5.880   4.022   0.365  1.00 11.23           H  
ATOM     15 HD12 LEU A   1       6.337   2.369  -0.043  1.00 20.13           H  
ATOM     16 HD13 LEU A   1       5.575   2.715   1.510  1.00 61.05           H  
ATOM     17 HD21 LEU A   1       4.949   3.967  -1.773  1.00  3.52           H  
ATOM     18 HD22 LEU A   1       3.551   4.632  -0.928  1.00 32.31           H  
ATOM     19 HD23 LEU A   1       3.348   3.274  -2.035  1.00 64.22           H  
ATOM     20  N   VAL A   2       3.172  -1.482  -1.357  1.00 62.22           N  
ATOM     21  CA  VAL A   2       3.288  -2.733  -2.098  1.00 13.14           C  
ATOM     22  C   VAL A   2       1.932  -3.184  -2.629  1.00 71.12           C  
ATOM     23  O   VAL A   2       1.791  -3.503  -3.809  1.00 44.35           O  
ATOM     24  CB  VAL A   2       3.881  -3.852  -1.221  1.00 10.55           C  
ATOM     25  CG1 VAL A   2       3.963  -5.155  -2.000  1.00 43.24           C  
ATOM     26  CG2 VAL A   2       5.250  -3.447  -0.696  1.00 45.02           C  
ATOM     27  H   VAL A   2       3.395  -1.469  -0.403  1.00 63.31           H  
ATOM     28  HA  VAL A   2       3.954  -2.567  -2.932  1.00 13.11           H  
ATOM     29  HB  VAL A   2       3.226  -4.004  -0.375  1.00 71.34           H  
ATOM     30 HG11 VAL A   2       4.486  -4.985  -2.930  1.00 64.12           H  
ATOM     31 HG12 VAL A   2       4.495  -5.892  -1.416  1.00 52.51           H  
ATOM     32 HG13 VAL A   2       2.966  -5.512  -2.210  1.00 32.32           H  
ATOM     33 HG21 VAL A   2       5.233  -2.406  -0.409  1.00 25.32           H  
ATOM     34 HG22 VAL A   2       5.500  -4.054   0.161  1.00  4.13           H  
ATOM     35 HG23 VAL A   2       5.991  -3.595  -1.469  1.00 54.44           H  
ATOM     36  N   ALA A   3       0.936  -3.208  -1.750  1.00 31.23           N  
ATOM     37  CA  ALA A   3      -0.410  -3.618  -2.131  1.00 11.11           C  
ATOM     38  C   ALA A   3      -1.010  -2.653  -3.147  1.00 54.34           C  
ATOM     39  O   ALA A   3      -1.801  -3.050  -4.003  1.00 74.03           O  
ATOM     40  CB  ALA A   3      -1.301  -3.714  -0.901  1.00 42.31           C  
ATOM     41  H   ALA A   3       1.110  -2.943  -0.823  1.00  2.22           H  
ATOM     42  HA  ALA A   3      -0.346  -4.600  -2.576  1.00 73.33           H  
ATOM     43  HB1 ALA A   3      -0.906  -4.462  -0.229  1.00 70.13           H  
ATOM     44  HB2 ALA A   3      -1.327  -2.757  -0.400  1.00 63.43           H  
ATOM     45  HB3 ALA A   3      -2.300  -3.991  -1.202  1.00 12.55           H  
ATOM     46  N   TYR A   4      -0.631  -1.384  -3.047  1.00 45.22           N  
ATOM     47  CA  TYR A   4      -1.134  -0.361  -3.956  1.00 72.13           C  
ATOM     48  C   TYR A   4      -0.489  -0.490  -5.333  1.00  5.24           C  
ATOM     49  O   TYR A   4      -1.176  -0.530  -6.352  1.00 42.52           O  
ATOM     50  CB  TYR A   4      -0.871   1.033  -3.385  1.00 43.23           C  
ATOM     51  CG  TYR A   4      -2.063   1.632  -2.674  1.00 72.41           C  
ATOM     52  CD1 TYR A   4      -3.297   1.727  -3.305  1.00 13.31           C  
ATOM     53  CD2 TYR A   4      -1.956   2.101  -1.370  1.00 62.55           C  
ATOM     54  CE1 TYR A   4      -4.389   2.274  -2.659  1.00 52.11           C  
ATOM     55  CE2 TYR A   4      -3.043   2.647  -0.716  1.00 43.53           C  
ATOM     56  CZ  TYR A   4      -4.257   2.733  -1.365  1.00 30.51           C  
ATOM     57  OH  TYR A   4      -5.343   3.277  -0.718  1.00 23.54           O  
ATOM     58  H   TYR A   4       0.002  -1.128  -2.344  1.00 45.03           H  
ATOM     59  HA  TYR A   4      -2.200  -0.503  -4.057  1.00 14.42           H  
ATOM     60  HB2 TYR A   4      -0.057   0.977  -2.678  1.00 54.53           H  
ATOM     61  HB3 TYR A   4      -0.596   1.699  -4.191  1.00 31.52           H  
ATOM     62  HD1 TYR A   4      -3.397   1.367  -4.319  1.00 35.14           H  
ATOM     63  HD2 TYR A   4      -1.003   2.033  -0.865  1.00 33.40           H  
ATOM     64  HE1 TYR A   4      -5.340   2.340  -3.167  1.00 12.34           H  
ATOM     65  HE2 TYR A   4      -2.940   3.007   0.297  1.00 23.11           H  
ATOM     66  HH  TYR A   4      -5.524   2.774   0.080  1.00 74.10           H  
ATOM     67  N   GLY A   5       0.839  -0.555  -5.352  1.00 64.14           N  
ATOM     68  CA  GLY A   5       1.557  -0.679  -6.607  1.00 64.24           C  
ATOM     69  C   GLY A   5       3.017  -0.291  -6.481  1.00 63.40           C  
ATOM     70  O   GLY A   5       3.498   0.585  -7.201  1.00 21.45           O  
ATOM     71  H   GLY A   5       1.336  -0.519  -4.508  1.00 14.32           H  
ATOM     72  HA2 GLY A   5       1.495  -1.703  -6.945  1.00 44.24           H  
ATOM     73  HA3 GLY A   5       1.089  -0.039  -7.341  1.00 65.43           H  
ATOM     74  N   ILE A   6       3.724  -0.943  -5.564  1.00 34.34           N  
ATOM     75  CA  ILE A   6       5.137  -0.661  -5.345  1.00 71.04           C  
ATOM     76  C   ILE A   6       5.940  -1.950  -5.209  1.00  2.14           C  
ATOM     77  O   ILE A   6       5.476  -2.922  -4.613  1.00 64.15           O  
ATOM     78  CB  ILE A   6       5.351   0.200  -4.087  1.00  1.32           C  
ATOM     79  CG1 ILE A   6       4.601   1.527  -4.216  1.00 54.34           C  
ATOM     80  CG2 ILE A   6       6.835   0.445  -3.859  1.00  3.01           C  
ATOM     81  CD1 ILE A   6       5.127   2.414  -5.323  1.00 61.33           C  
ATOM     82  H   ILE A   6       3.284  -1.631  -5.021  1.00 42.23           H  
ATOM     83  HA  ILE A   6       5.502  -0.111  -6.200  1.00 43.45           H  
ATOM     84  HB  ILE A   6       4.966  -0.342  -3.237  1.00 14.21           H  
ATOM     85 HG12 ILE A   6       3.560   1.327  -4.419  1.00 44.12           H  
ATOM     86 HG13 ILE A   6       4.684   2.071  -3.287  1.00 14.34           H  
ATOM     87 HG21 ILE A   6       7.265   0.898  -4.740  1.00 70.55           H  
ATOM     88 HG22 ILE A   6       6.965   1.107  -3.016  1.00 42.10           H  
ATOM     89 HG23 ILE A   6       7.329  -0.494  -3.659  1.00 71.02           H  
ATOM     90 HD11 ILE A   6       5.159   1.855  -6.248  1.00 31.54           H  
ATOM     91 HD12 ILE A   6       4.476   3.267  -5.443  1.00 33.15           H  
ATOM     92 HD13 ILE A   6       6.122   2.751  -5.073  1.00 74.20           H  
ATOM     93  N   ALA A   7       7.148  -1.949  -5.762  1.00 63.33           N  
ATOM     94  CA  ALA A   7       8.018  -3.117  -5.699  1.00 23.12           C  
ATOM     95  C   ALA A   7       8.166  -3.614  -4.265  1.00 30.41           C  
ATOM     96  O   ALA A   7       8.089  -2.833  -3.317  1.00 62.21           O  
ATOM     97  CB  ALA A   7       9.382  -2.792  -6.290  1.00  2.12           C  
ATOM     98  H   ALA A   7       7.462  -1.144  -6.223  1.00 44.23           H  
ATOM     99  HA  ALA A   7       7.572  -3.899  -6.296  1.00 54.02           H  
ATOM    100  HB1 ALA A   7      10.147  -2.975  -5.549  1.00 63.33           H  
ATOM    101  HB2 ALA A   7       9.559  -3.416  -7.153  1.00 35.43           H  
ATOM    102  HB3 ALA A   7       9.408  -1.754  -6.585  1.00 10.42           H  
ATOM    103  N   GLN A   8       8.377  -4.918  -4.114  1.00 43.13           N  
ATOM    104  CA  GLN A   8       8.534  -5.518  -2.795  1.00 20.41           C  
ATOM    105  C   GLN A   8       9.832  -5.060  -2.139  1.00 24.21           C  
ATOM    106  O   GLN A   8       9.823  -4.504  -1.042  1.00 14.33           O  
ATOM    107  CB  GLN A   8       8.513  -7.044  -2.900  1.00 72.30           C  
ATOM    108  CG  GLN A   8       8.328  -7.744  -1.563  1.00  4.20           C  
ATOM    109  CD  GLN A   8       7.737  -9.132  -1.707  1.00 62.33           C  
ATOM    110  OE1 GLN A   8       7.751  -9.716  -2.792  1.00 14.43           O  
ATOM    111  NE2 GLN A   8       7.214  -9.670  -0.612  1.00 21.13           N  
ATOM    112  H   GLN A   8       8.429  -5.489  -4.908  1.00 55.35           H  
ATOM    113  HA  GLN A   8       7.704  -5.197  -2.184  1.00 70.40           H  
ATOM    114  HB2 GLN A   8       7.702  -7.337  -3.550  1.00 61.33           H  
ATOM    115  HB3 GLN A   8       9.446  -7.377  -3.330  1.00  3.44           H  
ATOM    116  HG2 GLN A   8       9.290  -7.828  -1.079  1.00 44.24           H  
ATOM    117  HG3 GLN A   8       7.669  -7.149  -0.949  1.00 34.25           H  
ATOM    118 HE21 GLN A   8       7.238  -9.146   0.217  1.00 33.40           H  
ATOM    119 HE22 GLN A   8       6.824 -10.566  -0.676  1.00 45.15           H  
ATOM    120  N   GLY A   9      10.950  -5.299  -2.819  1.00 52.51           N  
ATOM    121  CA  GLY A   9      12.241  -4.904  -2.286  1.00 72.34           C  
ATOM    122  C   GLY A   9      12.416  -3.399  -2.246  1.00 63.21           C  
ATOM    123  O   GLY A   9      13.034  -2.862  -1.326  1.00 22.31           O  
ATOM    124  H   GLY A   9      10.897  -5.746  -3.690  1.00 11.14           H  
ATOM    125  HA2 GLY A   9      12.339  -5.295  -1.285  1.00  2.25           H  
ATOM    126  HA3 GLY A   9      13.018  -5.329  -2.905  1.00 54.03           H  
ATOM    127  N   THR A  10      11.873  -2.714  -3.248  1.00 33.44           N  
ATOM    128  CA  THR A  10      11.975  -1.263  -3.325  1.00 15.42           C  
ATOM    129  C   THR A  10      11.054  -0.592  -2.311  1.00 70.34           C  
ATOM    130  O   THR A  10      11.304   0.533  -1.882  1.00 15.54           O  
ATOM    131  CB  THR A  10      11.627  -0.749  -4.735  1.00 23.30           C  
ATOM    132  OG1 THR A  10      12.410  -1.441  -5.715  1.00 34.24           O  
ATOM    133  CG2 THR A  10      11.878   0.747  -4.843  1.00 41.21           C  
ATOM    134  H   THR A  10      11.393  -3.199  -3.951  1.00 53.12           H  
ATOM    135  HA  THR A  10      12.996  -0.988  -3.106  1.00  1.22           H  
ATOM    136  HB  THR A  10      10.580  -0.938  -4.923  1.00 31.34           H  
ATOM    137  HG1 THR A  10      12.057  -2.326  -5.840  1.00 13.42           H  
ATOM    138 HG21 THR A  10      11.320   1.262  -4.076  1.00 33.44           H  
ATOM    139 HG22 THR A  10      11.560   1.096  -5.814  1.00 41.43           H  
ATOM    140 HG23 THR A  10      12.932   0.946  -4.716  1.00 71.41           H  
ATOM    141  N   ALA A  11       9.989  -1.292  -1.933  1.00  1.31           N  
ATOM    142  CA  ALA A  11       9.033  -0.765  -0.967  1.00 53.44           C  
ATOM    143  C   ALA A  11       9.740  -0.255   0.284  1.00 50.13           C  
ATOM    144  O   ALA A  11       9.344   0.756   0.863  1.00 74.12           O  
ATOM    145  CB  ALA A  11       8.011  -1.831  -0.601  1.00 52.30           C  
ATOM    146  H   ALA A  11       9.844  -2.184  -2.311  1.00 42.20           H  
ATOM    147  HA  ALA A  11       8.508   0.058  -1.432  1.00 71.43           H  
ATOM    148  HB1 ALA A  11       7.958  -1.923   0.474  1.00 22.21           H  
ATOM    149  HB2 ALA A  11       7.042  -1.548  -0.986  1.00 65.33           H  
ATOM    150  HB3 ALA A  11       8.308  -2.776  -1.030  1.00 32.02           H  
ATOM    151  N   GLU A  12      10.788  -0.962   0.695  1.00  1.30           N  
ATOM    152  CA  GLU A  12      11.549  -0.580   1.879  1.00 32.11           C  
ATOM    153  C   GLU A  12      12.375   0.675   1.614  1.00 63.14           C  
ATOM    154  O   GLU A  12      12.557   1.512   2.498  1.00 34.23           O  
ATOM    155  CB  GLU A  12      12.466  -1.725   2.314  1.00 35.25           C  
ATOM    156  CG  GLU A  12      12.747  -1.746   3.808  1.00 52.35           C  
ATOM    157  CD  GLU A  12      14.105  -2.334   4.137  1.00 32.23           C  
ATOM    158  OE1 GLU A  12      15.098  -1.931   3.497  1.00 60.41           O  
ATOM    159  OE2 GLU A  12      14.174  -3.198   5.037  1.00 53.02           O  
ATOM    160  H   GLU A  12      11.055  -1.758   0.191  1.00 64.31           H  
ATOM    161  HA  GLU A  12      10.846  -0.373   2.672  1.00 42.30           H  
ATOM    162  HB2 GLU A  12      12.004  -2.663   2.043  1.00 61.14           H  
ATOM    163  HB3 GLU A  12      13.407  -1.634   1.794  1.00 42.34           H  
ATOM    164  HG2 GLU A  12      12.710  -0.734   4.182  1.00 51.42           H  
ATOM    165  HG3 GLU A  12      11.986  -2.337   4.296  1.00  2.11           H  
ATOM    166  N   LYS A  13      12.875   0.799   0.389  1.00 62.32           N  
ATOM    167  CA  LYS A  13      13.682   1.951   0.004  1.00 22.41           C  
ATOM    168  C   LYS A  13      12.831   3.214  -0.060  1.00 54.52           C  
ATOM    169  O   LYS A  13      13.145   4.220   0.576  1.00  2.14           O  
ATOM    170  CB  LYS A  13      14.349   1.703  -1.351  1.00 32.51           C  
ATOM    171  CG  LYS A  13      15.189   0.438  -1.393  1.00 21.11           C  
ATOM    172  CD  LYS A  13      16.000   0.349  -2.675  1.00 52.40           C  
ATOM    173  CE  LYS A  13      17.110  -0.684  -2.562  1.00 41.12           C  
ATOM    174  NZ  LYS A  13      18.323  -0.125  -1.902  1.00 74.42           N  
ATOM    175  H   LYS A  13      12.696   0.098  -0.273  1.00 40.05           H  
ATOM    176  HA  LYS A  13      14.448   2.084   0.753  1.00 13.53           H  
ATOM    177  HB2 LYS A  13      13.582   1.626  -2.107  1.00 72.43           H  
ATOM    178  HB3 LYS A  13      14.988   2.542  -1.583  1.00 42.20           H  
ATOM    179  HG2 LYS A  13      15.866   0.438  -0.551  1.00 73.33           H  
ATOM    180  HG3 LYS A  13      14.535  -0.420  -1.331  1.00 72.24           H  
ATOM    181  HD2 LYS A  13      15.345   0.070  -3.487  1.00 33.23           H  
ATOM    182  HD3 LYS A  13      16.439   1.316  -2.881  1.00 35.34           H  
ATOM    183  HE2 LYS A  13      16.749  -1.520  -1.983  1.00 54.13           H  
ATOM    184  HE3 LYS A  13      17.373  -1.020  -3.554  1.00 61.13           H  
ATOM    185  HZ1 LYS A  13      18.542  -0.665  -1.041  1.00 72.41           H  
ATOM    186  HZ2 LYS A  13      18.162   0.869  -1.644  1.00  2.32           H  
ATOM    187  HZ3 LYS A  13      19.136  -0.177  -2.548  1.00  4.14           H  
ATOM    188  N   VAL A  14      11.750   3.156  -0.832  1.00 31.10           N  
ATOM    189  CA  VAL A  14      10.851   4.295  -0.977  1.00 64.11           C  
ATOM    190  C   VAL A  14      10.403   4.818   0.383  1.00 72.21           C  
ATOM    191  O   VAL A  14      10.376   6.026   0.618  1.00 62.03           O  
ATOM    192  CB  VAL A  14       9.608   3.927  -1.809  1.00 24.11           C  
ATOM    193  CG1 VAL A  14       8.929   2.692  -1.237  1.00 24.12           C  
ATOM    194  CG2 VAL A  14       8.640   5.099  -1.867  1.00  5.02           C  
ATOM    195  H   VAL A  14      11.552   2.326  -1.315  1.00 12.43           H  
ATOM    196  HA  VAL A  14      11.386   5.078  -1.495  1.00  1.23           H  
ATOM    197  HB  VAL A  14       9.928   3.701  -2.816  1.00 11.04           H  
ATOM    198 HG11 VAL A  14       8.180   2.340  -1.930  1.00 54.12           H  
ATOM    199 HG12 VAL A  14       9.665   1.918  -1.077  1.00 23.42           H  
ATOM    200 HG13 VAL A  14       8.460   2.943  -0.297  1.00 32.51           H  
ATOM    201 HG21 VAL A  14       8.058   5.131  -0.958  1.00 72.53           H  
ATOM    202 HG22 VAL A  14       9.196   6.019  -1.971  1.00 22.02           H  
ATOM    203 HG23 VAL A  14       7.980   4.980  -2.714  1.00 22.13           H  
ATOM    204  N   VAL A  15      10.051   3.899   1.277  1.00 11.42           N  
ATOM    205  CA  VAL A  15       9.605   4.267   2.616  1.00 54.14           C  
ATOM    206  C   VAL A  15      10.683   5.048   3.359  1.00 35.42           C  
ATOM    207  O   VAL A  15      10.404   6.075   3.978  1.00 23.42           O  
ATOM    208  CB  VAL A  15       9.224   3.024   3.442  1.00 42.03           C  
ATOM    209  CG1 VAL A  15       8.977   3.403   4.894  1.00 64.20           C  
ATOM    210  CG2 VAL A  15       8.002   2.342   2.845  1.00 24.20           C  
ATOM    211  H   VAL A  15      10.093   2.952   1.031  1.00 23.21           H  
ATOM    212  HA  VAL A  15       8.727   4.889   2.516  1.00 42.42           H  
ATOM    213  HB  VAL A  15      10.050   2.329   3.410  1.00 62.24           H  
ATOM    214 HG11 VAL A  15       9.902   3.327   5.448  1.00 71.35           H  
ATOM    215 HG12 VAL A  15       8.609   4.417   4.944  1.00 34.22           H  
ATOM    216 HG13 VAL A  15       8.247   2.732   5.322  1.00 73.05           H  
ATOM    217 HG21 VAL A  15       8.168   1.276   2.806  1.00 61.41           H  
ATOM    218 HG22 VAL A  15       7.139   2.550   3.459  1.00 40.30           H  
ATOM    219 HG23 VAL A  15       7.832   2.716   1.846  1.00 43.31           H  
ATOM    220  N   SER A  16      11.915   4.554   3.294  1.00 72.53           N  
ATOM    221  CA  SER A  16      13.035   5.203   3.964  1.00 63.12           C  
ATOM    222  C   SER A  16      13.146   6.665   3.544  1.00 51.42           C  
ATOM    223  O   SER A  16      13.552   7.521   4.332  1.00 75.03           O  
ATOM    224  CB  SER A  16      14.340   4.470   3.648  1.00 63.43           C  
ATOM    225  OG  SER A  16      14.217   3.080   3.894  1.00 30.43           O  
ATOM    226  H   SER A  16      12.073   3.731   2.784  1.00  2.05           H  
ATOM    227  HA  SER A  16      12.856   5.159   5.028  1.00 61.43           H  
ATOM    228  HB2 SER A  16      14.591   4.618   2.608  1.00 32.43           H  
ATOM    229  HB3 SER A  16      15.131   4.865   4.269  1.00 64.24           H  
ATOM    230  HG  SER A  16      14.300   2.913   4.836  1.00 23.30           H  
ATOM    231  N   LEU A  17      12.782   6.945   2.297  1.00  4.21           N  
ATOM    232  CA  LEU A  17      12.840   8.304   1.770  1.00  1.41           C  
ATOM    233  C   LEU A  17      11.750   9.175   2.388  1.00 63.40           C  
ATOM    234  O   LEU A  17      11.903  10.391   2.500  1.00  2.30           O  
ATOM    235  CB  LEU A  17      12.694   8.289   0.248  1.00 60.35           C  
ATOM    236  CG  LEU A  17      13.904   8.779  -0.548  1.00  2.41           C  
ATOM    237  CD1 LEU A  17      13.674   8.592  -2.040  1.00  1.45           C  
ATOM    238  CD2 LEU A  17      14.195  10.239  -0.230  1.00 62.21           C  
ATOM    239  H   LEU A  17      12.468   6.222   1.717  1.00 73.25           H  
ATOM    240  HA  LEU A  17      13.804   8.719   2.027  1.00 34.40           H  
ATOM    241  HB2 LEU A  17      12.490   7.273  -0.055  1.00 31.05           H  
ATOM    242  HB3 LEU A  17      11.852   8.915  -0.010  1.00 14.15           H  
ATOM    243  HG  LEU A  17      14.771   8.196  -0.269  1.00  1.21           H  
ATOM    244 HD11 LEU A  17      13.035   9.381  -2.407  1.00  2.13           H  
ATOM    245 HD12 LEU A  17      13.203   7.636  -2.214  1.00 12.51           H  
ATOM    246 HD13 LEU A  17      14.622   8.626  -2.557  1.00 31.42           H  
ATOM    247 HD21 LEU A  17      14.101  10.401   0.833  1.00 14.42           H  
ATOM    248 HD22 LEU A  17      13.492  10.868  -0.755  1.00 53.10           H  
ATOM    249 HD23 LEU A  17      15.200  10.482  -0.544  1.00 52.35           H  
ATOM    250  N   ILE A  18      10.652   8.543   2.789  1.00 63.12           N  
ATOM    251  CA  ILE A  18       9.539   9.259   3.398  1.00 11.35           C  
ATOM    252  C   ILE A  18       9.944   9.868   4.737  1.00 75.31           C  
ATOM    253  O   ILE A  18       9.705  11.047   4.991  1.00 11.44           O  
ATOM    254  CB  ILE A  18       8.325   8.336   3.613  1.00 21.11           C  
ATOM    255  CG1 ILE A  18       8.037   7.533   2.343  1.00 73.01           C  
ATOM    256  CG2 ILE A  18       7.106   9.150   4.020  1.00 31.31           C  
ATOM    257  CD1 ILE A  18       6.816   6.647   2.453  1.00 71.45           C  
ATOM    258  H   ILE A  18      10.590   7.572   2.673  1.00 52.14           H  
ATOM    259  HA  ILE A  18       9.247  10.054   2.727  1.00 10.33           H  
ATOM    260  HB  ILE A  18       8.557   7.654   4.417  1.00 64.14           H  
ATOM    261 HG12 ILE A  18       7.879   8.214   1.522  1.00 54.21           H  
ATOM    262 HG13 ILE A  18       8.887   6.903   2.124  1.00 73.21           H  
ATOM    263 HG21 ILE A  18       6.482   9.321   3.155  1.00 44.11           H  
ATOM    264 HG22 ILE A  18       6.544   8.607   4.766  1.00 40.25           H  
ATOM    265 HG23 ILE A  18       7.425  10.097   4.428  1.00 54.24           H  
ATOM    266 HD11 ILE A  18       5.964   7.153   2.021  1.00 60.31           H  
ATOM    267 HD12 ILE A  18       6.992   5.723   1.921  1.00 52.34           H  
ATOM    268 HD13 ILE A  18       6.618   6.433   3.492  1.00 72.52           H  
ATOM    269  N   ASN A  19      10.559   9.054   5.589  1.00 42.04           N  
ATOM    270  CA  ASN A  19      10.999   9.512   6.901  1.00 11.44           C  
ATOM    271  C   ASN A  19      11.974  10.678   6.772  1.00 43.41           C  
ATOM    272  O   ASN A  19      12.152  11.459   7.706  1.00 13.14           O  
ATOM    273  CB  ASN A  19      11.657   8.365   7.671  1.00 10.41           C  
ATOM    274  CG  ASN A  19      12.324   8.835   8.950  1.00 71.24           C  
ATOM    275  OD1 ASN A  19      11.660   9.315   9.869  1.00 64.40           O  
ATOM    276  ND2 ASN A  19      13.643   8.698   9.013  1.00  3.31           N  
ATOM    277  H   ASN A  19      10.722   8.123   5.329  1.00 55.25           H  
ATOM    278  HA  ASN A  19      10.128   9.846   7.445  1.00 73.41           H  
ATOM    279  HB2 ASN A  19      10.904   7.634   7.928  1.00  4.12           H  
ATOM    280  HB3 ASN A  19      12.405   7.902   7.045  1.00 33.24           H  
ATOM    281 HD21 ASN A  19      14.106   8.308   8.242  1.00 23.13           H  
ATOM    282 HD22 ASN A  19      14.100   8.993   9.828  1.00 20.05           H  
ATOM    283  N   ALA A  20      12.604  10.790   5.607  1.00 74.43           N  
ATOM    284  CA  ALA A  20      13.559  11.861   5.354  1.00 52.24           C  
ATOM    285  C   ALA A  20      12.873  13.223   5.373  1.00 44.33           C  
ATOM    286  O   ALA A  20      13.523  14.254   5.545  1.00 62.34           O  
ATOM    287  CB  ALA A  20      14.260  11.640   4.021  1.00 32.45           C  
ATOM    288  H   ALA A  20      12.420  10.136   4.900  1.00  1.21           H  
ATOM    289  HA  ALA A  20      14.305  11.834   6.134  1.00  4.13           H  
ATOM    290  HB1 ALA A  20      13.580  11.873   3.215  1.00 41.02           H  
ATOM    291  HB2 ALA A  20      15.126  12.281   3.960  1.00 62.12           H  
ATOM    292  HB3 ALA A  20      14.569  10.608   3.945  1.00 72.10           H  
ATOM    293  N   GLY A  21      11.556  13.220   5.194  1.00 12.41           N  
ATOM    294  CA  GLY A  21      10.805  14.462   5.193  1.00 14.15           C  
ATOM    295  C   GLY A  21      10.685  15.066   3.809  1.00 55.45           C  
ATOM    296  O   GLY A  21      10.289  16.224   3.660  1.00 62.51           O  
ATOM    297  H   GLY A  21      11.090  12.368   5.062  1.00 41.24           H  
ATOM    298  HA2 GLY A  21       9.814  14.271   5.579  1.00 42.22           H  
ATOM    299  HA3 GLY A  21      11.301  15.170   5.840  1.00  3.25           H  
ATOM    300  N   LEU A  22      11.028  14.284   2.792  1.00 74.44           N  
ATOM    301  CA  LEU A  22      10.958  14.749   1.411  1.00 71.34           C  
ATOM    302  C   LEU A  22       9.513  14.797   0.925  1.00 51.24           C  
ATOM    303  O   LEU A  22       8.653  14.072   1.425  1.00 33.24           O  
ATOM    304  CB  LEU A  22      11.783  13.836   0.502  1.00 21.21           C  
ATOM    305  CG  LEU A  22      13.245  14.236   0.297  1.00 33.04           C  
ATOM    306  CD1 LEU A  22      14.067  13.904   1.533  1.00 50.11           C  
ATOM    307  CD2 LEU A  22      13.820  13.545  -0.930  1.00 21.40           C  
ATOM    308  H   LEU A  22      11.335  13.371   2.972  1.00 10.24           H  
ATOM    309  HA  LEU A  22      11.370  15.746   1.376  1.00 64.02           H  
ATOM    310  HB2 LEU A  22      11.769  12.845   0.928  1.00 34.53           H  
ATOM    311  HB3 LEU A  22      11.306  13.816  -0.467  1.00 55.13           H  
ATOM    312  HG  LEU A  22      13.300  15.304   0.137  1.00 11.04           H  
ATOM    313 HD11 LEU A  22      13.481  14.098   2.418  1.00 12.32           H  
ATOM    314 HD12 LEU A  22      14.956  14.517   1.548  1.00 24.45           H  
ATOM    315 HD13 LEU A  22      14.349  12.862   1.508  1.00 32.43           H  
ATOM    316 HD21 LEU A  22      14.525  12.788  -0.619  1.00 74.55           H  
ATOM    317 HD22 LEU A  22      14.323  14.272  -1.550  1.00 12.32           H  
ATOM    318 HD23 LEU A  22      13.020  13.084  -1.492  1.00 42.50           H  
ATOM    319  N   THR A  23       9.252  15.656  -0.056  1.00 62.24           N  
ATOM    320  CA  THR A  23       7.912  15.799  -0.611  1.00 62.53           C  
ATOM    321  C   THR A  23       7.589  14.656  -1.567  1.00 54.35           C  
ATOM    322  O   THR A  23       8.451  14.197  -2.317  1.00 11.32           O  
ATOM    323  CB  THR A  23       7.752  17.137  -1.356  1.00 42.30           C  
ATOM    324  OG1 THR A  23       8.967  17.466  -2.039  1.00 10.30           O  
ATOM    325  CG2 THR A  23       7.389  18.254  -0.389  1.00 45.42           C  
ATOM    326  H   THR A  23       9.980  16.206  -0.414  1.00 13.51           H  
ATOM    327  HA  THR A  23       7.208  15.780   0.208  1.00 22.10           H  
ATOM    328  HB  THR A  23       6.957  17.036  -2.081  1.00 32.14           H  
ATOM    329  HG1 THR A  23       8.842  17.358  -2.985  1.00 12.20           H  
ATOM    330 HG21 THR A  23       6.387  18.098  -0.019  1.00 44.54           H  
ATOM    331 HG22 THR A  23       7.440  19.204  -0.901  1.00  3.11           H  
ATOM    332 HG23 THR A  23       8.083  18.253   0.438  1.00  1.44           H  
ATOM    333  N   VAL A  24       6.340  14.201  -1.537  1.00 50.25           N  
ATOM    334  CA  VAL A  24       5.902  13.113  -2.403  1.00 51.14           C  
ATOM    335  C   VAL A  24       6.264  13.389  -3.858  1.00 63.44           C  
ATOM    336  O   VAL A  24       6.505  12.465  -4.635  1.00  1.23           O  
ATOM    337  CB  VAL A  24       4.382  12.889  -2.298  1.00 54.31           C  
ATOM    338  CG1 VAL A  24       3.960  11.686  -3.127  1.00 61.23           C  
ATOM    339  CG2 VAL A  24       3.968  12.717  -0.844  1.00 64.43           C  
ATOM    340  H   VAL A  24       5.698  14.608  -0.919  1.00 30.43           H  
ATOM    341  HA  VAL A  24       6.401  12.210  -2.083  1.00 74.20           H  
ATOM    342  HB  VAL A  24       3.882  13.762  -2.691  1.00 54.22           H  
ATOM    343 HG11 VAL A  24       2.917  11.472  -2.946  1.00 70.21           H  
ATOM    344 HG12 VAL A  24       4.108  11.901  -4.175  1.00 63.44           H  
ATOM    345 HG13 VAL A  24       4.556  10.830  -2.847  1.00 61.42           H  
ATOM    346 HG21 VAL A  24       3.401  11.804  -0.737  1.00  2.23           H  
ATOM    347 HG22 VAL A  24       4.851  12.668  -0.223  1.00 54.25           H  
ATOM    348 HG23 VAL A  24       3.360  13.556  -0.540  1.00 41.21           H  
ATOM    349  N   GLY A  25       6.302  14.667  -4.221  1.00 52.24           N  
ATOM    350  CA  GLY A  25       6.636  15.042  -5.583  1.00  3.31           C  
ATOM    351  C   GLY A  25       7.986  14.505  -6.017  1.00 54.43           C  
ATOM    352  O   GLY A  25       8.153  14.079  -7.160  1.00 30.32           O  
ATOM    353  H   GLY A  25       6.101  15.361  -3.559  1.00 54.54           H  
ATOM    354  HA2 GLY A  25       5.877  14.658  -6.247  1.00 53.44           H  
ATOM    355  HA3 GLY A  25       6.651  16.120  -5.654  1.00  1.02           H  
ATOM    356  N   SER A  26       8.951  14.528  -5.104  1.00 65.34           N  
ATOM    357  CA  SER A  26      10.295  14.044  -5.401  1.00 51.50           C  
ATOM    358  C   SER A  26      10.283  12.546  -5.686  1.00 34.45           C  
ATOM    359  O   SER A  26      11.139  12.033  -6.406  1.00 25.41           O  
ATOM    360  CB  SER A  26      11.237  14.346  -4.234  1.00 64.12           C  
ATOM    361  OG  SER A  26      12.584  14.412  -4.670  1.00 61.33           O  
ATOM    362  H   SER A  26       8.756  14.880  -4.211  1.00  1.12           H  
ATOM    363  HA  SER A  26      10.647  14.563  -6.280  1.00 61.03           H  
ATOM    364  HB2 SER A  26      10.968  15.293  -3.793  1.00  0.24           H  
ATOM    365  HB3 SER A  26      11.149  13.565  -3.493  1.00 21.21           H  
ATOM    366  HG  SER A  26      12.710  15.199  -5.205  1.00 14.10           H  
ATOM    367  N   ILE A  27       9.305  11.850  -5.115  1.00 24.54           N  
ATOM    368  CA  ILE A  27       9.180  10.410  -5.307  1.00 42.11           C  
ATOM    369  C   ILE A  27       8.990  10.067  -6.781  1.00  3.12           C  
ATOM    370  O   ILE A  27       9.578   9.110  -7.286  1.00 54.02           O  
ATOM    371  CB  ILE A  27       8.000   9.835  -4.502  1.00 23.14           C  
ATOM    372  CG1 ILE A  27       8.131  10.212  -3.025  1.00 13.25           C  
ATOM    373  CG2 ILE A  27       7.935   8.324  -4.664  1.00 73.31           C  
ATOM    374  CD1 ILE A  27       9.332   9.592  -2.346  1.00 60.32           C  
ATOM    375  H   ILE A  27       8.653  12.315  -4.551  1.00 52.03           H  
ATOM    376  HA  ILE A  27      10.091   9.947  -4.955  1.00 35.31           H  
ATOM    377  HB  ILE A  27       7.087  10.255  -4.894  1.00 32.02           H  
ATOM    378 HG12 ILE A  27       8.219  11.284  -2.939  1.00 63.35           H  
ATOM    379 HG13 ILE A  27       7.246   9.885  -2.498  1.00 13.31           H  
ATOM    380 HG21 ILE A  27       8.930   7.910  -4.588  1.00 15.13           H  
ATOM    381 HG22 ILE A  27       7.312   7.905  -3.888  1.00 55.41           H  
ATOM    382 HG23 ILE A  27       7.518   8.083  -5.630  1.00 71.14           H  
ATOM    383 HD11 ILE A  27       9.001   8.965  -1.531  1.00 33.51           H  
ATOM    384 HD12 ILE A  27       9.879   8.993  -3.059  1.00 45.24           H  
ATOM    385 HD13 ILE A  27       9.972  10.372  -1.962  1.00 61.54           H  
ATOM    386  N   ILE A  28       8.168  10.855  -7.465  1.00  1.32           N  
ATOM    387  CA  ILE A  28       7.903  10.637  -8.881  1.00 65.34           C  
ATOM    388  C   ILE A  28       9.195  10.657  -9.692  1.00 23.35           C  
ATOM    389  O   ILE A  28       9.396   9.828 -10.580  1.00 10.43           O  
ATOM    390  CB  ILE A  28       6.941  11.699  -9.445  1.00 31.22           C  
ATOM    391  CG1 ILE A  28       5.638  11.714  -8.643  1.00 10.41           C  
ATOM    392  CG2 ILE A  28       6.661  11.432 -10.916  1.00 55.22           C  
ATOM    393  CD1 ILE A  28       4.774  12.925  -8.918  1.00 12.24           C  
ATOM    394  H   ILE A  28       7.730  11.602  -7.006  1.00 72.13           H  
ATOM    395  HA  ILE A  28       7.439   9.667  -8.988  1.00 24.43           H  
ATOM    396  HB  ILE A  28       7.417  12.664  -9.363  1.00 63.30           H  
ATOM    397 HG12 ILE A  28       5.063  10.835  -8.886  1.00 15.14           H  
ATOM    398 HG13 ILE A  28       5.873  11.706  -7.588  1.00 62.13           H  
ATOM    399 HG21 ILE A  28       7.177  10.535 -11.224  1.00 43.33           H  
ATOM    400 HG22 ILE A  28       5.599  11.303 -11.062  1.00 73.21           H  
ATOM    401 HG23 ILE A  28       7.006  12.268 -11.506  1.00 64.41           H  
ATOM    402 HD11 ILE A  28       5.210  13.793  -8.443  1.00 55.25           H  
ATOM    403 HD12 ILE A  28       4.714  13.091  -9.983  1.00 72.11           H  
ATOM    404 HD13 ILE A  28       3.784  12.759  -8.522  1.00 35.33           H  
ATOM    405  N   SER A  29      10.069  11.608  -9.378  1.00 25.53           N  
ATOM    406  CA  SER A  29      11.342  11.737 -10.078  1.00  1.14           C  
ATOM    407  C   SER A  29      12.137  10.437 -10.004  1.00 42.04           C  
ATOM    408  O   SER A  29      12.899  10.111 -10.915  1.00 72.43           O  
ATOM    409  CB  SER A  29      12.162  12.884  -9.482  1.00 35.51           C  
ATOM    410  OG  SER A  29      11.513  14.128  -9.675  1.00 54.42           O  
ATOM    411  H   SER A  29       9.852  12.238  -8.660  1.00 12.53           H  
ATOM    412  HA  SER A  29      11.130  11.958 -11.113  1.00 71.31           H  
ATOM    413  HB2 SER A  29      12.290  12.719  -8.423  1.00 73.30           H  
ATOM    414  HB3 SER A  29      13.129  12.917  -9.961  1.00  4.20           H  
ATOM    415  HG  SER A  29      11.705  14.708  -8.935  1.00  3.40           H  
ATOM    416  N   ILE A  30      11.954   9.700  -8.914  1.00 61.34           N  
ATOM    417  CA  ILE A  30      12.653   8.435  -8.722  1.00 32.00           C  
ATOM    418  C   ILE A  30      12.138   7.370  -9.685  1.00  0.51           C  
ATOM    419  O   ILE A  30      12.893   6.837 -10.499  1.00 73.12           O  
ATOM    420  CB  ILE A  30      12.501   7.922  -7.278  1.00 34.31           C  
ATOM    421  CG1 ILE A  30      12.963   8.988  -6.283  1.00 41.20           C  
ATOM    422  CG2 ILE A  30      13.289   6.634  -7.087  1.00 51.55           C  
ATOM    423  CD1 ILE A  30      14.412   9.387  -6.455  1.00 50.31           C  
ATOM    424  H   ILE A  30      11.334  10.013  -8.224  1.00  0.13           H  
ATOM    425  HA  ILE A  30      13.703   8.602  -8.915  1.00 11.03           H  
ATOM    426  HB  ILE A  30      11.458   7.706  -7.104  1.00 74.34           H  
ATOM    427 HG12 ILE A  30      12.359   9.873  -6.407  1.00  1.14           H  
ATOM    428 HG13 ILE A  30      12.839   8.610  -5.278  1.00 42.24           H  
ATOM    429 HG21 ILE A  30      12.637   5.787  -7.243  1.00  4.23           H  
ATOM    430 HG22 ILE A  30      14.099   6.600  -7.801  1.00 33.03           H  
ATOM    431 HG23 ILE A  30      13.689   6.602  -6.085  1.00 44.05           H  
ATOM    432 HD11 ILE A  30      14.684  10.095  -5.685  1.00 50.32           H  
ATOM    433 HD12 ILE A  30      15.039   8.512  -6.375  1.00 21.44           H  
ATOM    434 HD13 ILE A  30      14.548   9.841  -7.425  1.00  3.11           H  
ATOM    435  N   LEU A  31      10.848   7.067  -9.588  1.00 24.12           N  
ATOM    436  CA  LEU A  31      10.231   6.067 -10.452  1.00 33.12           C  
ATOM    437  C   LEU A  31      10.424   6.424 -11.922  1.00 73.42           C  
ATOM    438  O   LEU A  31      10.711   5.559 -12.749  1.00 35.11           O  
ATOM    439  CB  LEU A  31       8.739   5.944 -10.137  1.00 31.43           C  
ATOM    440  CG  LEU A  31       8.352   4.855  -9.135  1.00 61.22           C  
ATOM    441  CD1 LEU A  31       8.776   3.486  -9.644  1.00 44.14           C  
ATOM    442  CD2 LEU A  31       8.974   5.136  -7.775  1.00 52.10           C  
ATOM    443  H   LEU A  31      10.298   7.525  -8.920  1.00 12.41           H  
ATOM    444  HA  LEU A  31      10.711   5.119 -10.258  1.00 12.44           H  
ATOM    445  HB2 LEU A  31       8.405   6.890  -9.741  1.00  4.43           H  
ATOM    446  HB3 LEU A  31       8.222   5.741 -11.064  1.00 34.22           H  
ATOM    447  HG  LEU A  31       7.277   4.848  -9.018  1.00  2.14           H  
ATOM    448 HD11 LEU A  31       9.812   3.314  -9.394  1.00 42.22           H  
ATOM    449 HD12 LEU A  31       8.654   3.447 -10.717  1.00 13.13           H  
ATOM    450 HD13 LEU A  31       8.163   2.725  -9.185  1.00 10.05           H  
ATOM    451 HD21 LEU A  31       8.629   4.402  -7.063  1.00 33.33           H  
ATOM    452 HD22 LEU A  31       8.684   6.123  -7.445  1.00 23.34           H  
ATOM    453 HD23 LEU A  31      10.050   5.085  -7.854  1.00 22.42           H  
ATOM    454  N   GLY A  32      10.266   7.705 -12.241  1.00 23.02           N  
ATOM    455  CA  GLY A  32      10.429   8.154 -13.611  1.00 41.01           C  
ATOM    456  C   GLY A  32       9.563   7.377 -14.583  1.00 21.03           C  
ATOM    457  O   GLY A  32       9.986   7.075 -15.698  1.00  0.32           O  
ATOM    458  H   GLY A  32      10.038   8.351 -11.540  1.00 34.55           H  
ATOM    459  HA2 GLY A  32      10.168   9.200 -13.669  1.00 53.11           H  
ATOM    460  HA3 GLY A  32      11.464   8.036 -13.896  1.00 23.31           H  
ATOM    461  N   GLY A  33       8.346   7.050 -14.158  1.00  2.32           N  
ATOM    462  CA  GLY A  33       7.438   6.305 -15.010  1.00 24.41           C  
ATOM    463  C   GLY A  33       5.986   6.654 -14.755  1.00 75.20           C  
ATOM    464  O   GLY A  33       5.226   5.839 -14.231  1.00 62.30           O  
ATOM    465  H   GLY A  33       8.063   7.318 -13.258  1.00 74.35           H  
ATOM    466  HA2 GLY A  33       7.674   6.518 -16.042  1.00 14.11           H  
ATOM    467  HA3 GLY A  33       7.580   5.249 -14.830  1.00 35.11           H  
ATOM    468  N   VAL A  34       5.597   7.870 -15.125  1.00  1.11           N  
ATOM    469  CA  VAL A  34       4.226   8.326 -14.933  1.00 35.01           C  
ATOM    470  C   VAL A  34       3.755   8.066 -13.506  1.00 74.05           C  
ATOM    471  O   VAL A  34       2.683   7.500 -13.287  1.00 50.03           O  
ATOM    472  CB  VAL A  34       3.261   7.634 -15.914  1.00 64.44           C  
ATOM    473  CG1 VAL A  34       1.915   8.342 -15.930  1.00 23.32           C  
ATOM    474  CG2 VAL A  34       3.865   7.587 -17.310  1.00 52.51           C  
ATOM    475  H   VAL A  34       6.248   8.475 -15.538  1.00 24.15           H  
ATOM    476  HA  VAL A  34       4.197   9.389 -15.123  1.00 43.10           H  
ATOM    477  HB  VAL A  34       3.105   6.619 -15.579  1.00 24.13           H  
ATOM    478 HG11 VAL A  34       1.423   8.157 -16.873  1.00 52.44           H  
ATOM    479 HG12 VAL A  34       1.302   7.968 -15.123  1.00 21.20           H  
ATOM    480 HG13 VAL A  34       2.066   9.404 -15.805  1.00 43.02           H  
ATOM    481 HG21 VAL A  34       4.475   6.702 -17.410  1.00 10.31           H  
ATOM    482 HG22 VAL A  34       3.072   7.564 -18.043  1.00 65.13           H  
ATOM    483 HG23 VAL A  34       4.475   8.465 -17.468  1.00 62.11           H  
ATOM    484  N   THR A  35       4.563   8.484 -12.537  1.00 34.32           N  
ATOM    485  CA  THR A  35       4.230   8.296 -11.130  1.00 73.25           C  
ATOM    486  C   THR A  35       3.377   9.447 -10.609  1.00  5.03           C  
ATOM    487  O   THR A  35       3.099   9.534  -9.413  1.00 11.13           O  
ATOM    488  CB  THR A  35       5.498   8.177 -10.264  1.00 34.10           C  
ATOM    489  OG1 THR A  35       6.660   8.132 -11.100  1.00 34.04           O  
ATOM    490  CG2 THR A  35       5.444   6.930  -9.394  1.00 73.02           C  
ATOM    491  H   THR A  35       5.403   8.928 -12.775  1.00 10.02           H  
ATOM    492  HA  THR A  35       3.670   7.376 -11.040  1.00 53.32           H  
ATOM    493  HB  THR A  35       5.559   9.044  -9.621  1.00 72.35           H  
ATOM    494  HG1 THR A  35       7.394   8.558 -10.650  1.00 54.45           H  
ATOM    495 HG21 THR A  35       6.443   6.663  -9.087  1.00 24.33           H  
ATOM    496 HG22 THR A  35       5.011   6.116  -9.958  1.00  2.44           H  
ATOM    497 HG23 THR A  35       4.839   7.126  -8.522  1.00 34.34           H  
ATOM    498  N   VAL A  36       2.965  10.329 -11.513  1.00 41.43           N  
ATOM    499  CA  VAL A  36       2.142  11.475 -11.144  1.00 44.12           C  
ATOM    500  C   VAL A  36       0.828  11.028 -10.514  1.00 62.22           C  
ATOM    501  O   VAL A  36       0.187  11.784  -9.786  1.00  4.40           O  
ATOM    502  CB  VAL A  36       1.838  12.364 -12.365  1.00 33.23           C  
ATOM    503  CG1 VAL A  36       1.022  13.579 -11.950  1.00 74.34           C  
ATOM    504  CG2 VAL A  36       3.128  12.787 -13.051  1.00 31.42           C  
ATOM    505  H   VAL A  36       3.220  10.206 -12.452  1.00 13.34           H  
ATOM    506  HA  VAL A  36       2.693  12.064 -10.425  1.00 62.11           H  
ATOM    507  HB  VAL A  36       1.253  11.788 -13.067  1.00 62.21           H  
ATOM    508 HG11 VAL A  36       1.323  14.432 -12.539  1.00 43.45           H  
ATOM    509 HG12 VAL A  36      -0.028  13.380 -12.113  1.00  3.44           H  
ATOM    510 HG13 VAL A  36       1.192  13.786 -10.904  1.00 54.41           H  
ATOM    511 HG21 VAL A  36       2.918  13.574 -13.759  1.00  3.21           H  
ATOM    512 HG22 VAL A  36       3.828  13.144 -12.310  1.00 51.14           H  
ATOM    513 HG23 VAL A  36       3.554  11.940 -13.570  1.00  3.31           H  
ATOM    514  N   GLY A  37       0.432   9.791 -10.800  1.00 31.03           N  
ATOM    515  CA  GLY A  37      -0.804   9.263 -10.253  1.00 13.33           C  
ATOM    516  C   GLY A  37      -0.608   8.615  -8.897  1.00 12.04           C  
ATOM    517  O   GLY A  37      -1.506   8.638  -8.053  1.00 61.14           O  
ATOM    518  H   GLY A  37       0.984   9.232 -11.387  1.00 14.44           H  
ATOM    519  HA2 GLY A  37      -1.515  10.070 -10.155  1.00 54.02           H  
ATOM    520  HA3 GLY A  37      -1.202   8.527 -10.936  1.00 43.33           H  
ATOM    521  N   LEU A  38       0.567   8.034  -8.685  1.00 63.31           N  
ATOM    522  CA  LEU A  38       0.878   7.374  -7.422  1.00 24.03           C  
ATOM    523  C   LEU A  38       0.938   8.384  -6.280  1.00 73.02           C  
ATOM    524  O   LEU A  38       0.730   8.035  -5.118  1.00 50.21           O  
ATOM    525  CB  LEU A  38       2.210   6.628  -7.527  1.00 74.05           C  
ATOM    526  CG  LEU A  38       2.157   5.252  -8.193  1.00 41.41           C  
ATOM    527  CD1 LEU A  38       1.213   4.330  -7.438  1.00 61.30           C  
ATOM    528  CD2 LEU A  38       1.731   5.380  -9.648  1.00 54.03           C  
ATOM    529  H   LEU A  38       1.243   8.048  -9.394  1.00 72.25           H  
ATOM    530  HA  LEU A  38       0.092   6.663  -7.217  1.00 11.12           H  
ATOM    531  HB2 LEU A  38       2.890   7.244  -8.095  1.00 54.14           H  
ATOM    532  HB3 LEU A  38       2.595   6.498  -6.526  1.00 62.22           H  
ATOM    533  HG  LEU A  38       3.144   4.811  -8.170  1.00 71.44           H  
ATOM    534 HD11 LEU A  38       0.232   4.372  -7.887  1.00 45.31           H  
ATOM    535 HD12 LEU A  38       1.151   4.644  -6.407  1.00 11.13           H  
ATOM    536 HD13 LEU A  38       1.587   3.317  -7.483  1.00 50.23           H  
ATOM    537 HD21 LEU A  38       0.656   5.304  -9.716  1.00 73.33           H  
ATOM    538 HD22 LEU A  38       2.185   4.590 -10.227  1.00 25.52           H  
ATOM    539 HD23 LEU A  38       2.050   6.338 -10.034  1.00 74.51           H  
ATOM    540  N   SER A  39       1.221   9.637  -6.620  1.00 55.51           N  
ATOM    541  CA  SER A  39       1.309  10.698  -5.623  1.00 55.45           C  
ATOM    542  C   SER A  39       0.058  10.728  -4.750  1.00  2.12           C  
ATOM    543  O   SER A  39       0.145  10.772  -3.523  1.00 40.44           O  
ATOM    544  CB  SER A  39       1.500  12.054  -6.306  1.00 74.04           C  
ATOM    545  OG  SER A  39       2.875  12.368  -6.441  1.00 71.33           O  
ATOM    546  H   SER A  39       1.376   9.853  -7.564  1.00  2.14           H  
ATOM    547  HA  SER A  39       2.165  10.496  -4.998  1.00 65.25           H  
ATOM    548  HB2 SER A  39       1.051  12.026  -7.288  1.00  3.22           H  
ATOM    549  HB3 SER A  39       1.023  12.822  -5.714  1.00 44.35           H  
ATOM    550  HG  SER A  39       3.373  11.562  -6.599  1.00  2.51           H  
ATOM    551  N   GLY A  40      -1.106  10.703  -5.392  1.00 41.30           N  
ATOM    552  CA  GLY A  40      -2.358  10.728  -4.659  1.00 51.11           C  
ATOM    553  C   GLY A  40      -2.494   9.559  -3.704  1.00 72.10           C  
ATOM    554  O   GLY A  40      -3.296   9.600  -2.771  1.00 12.21           O  
ATOM    555  H   GLY A  40      -1.114  10.668  -6.372  1.00 32.15           H  
ATOM    556  HA2 GLY A  40      -2.415  11.648  -4.096  1.00 71.14           H  
ATOM    557  HA3 GLY A  40      -3.176  10.698  -5.365  1.00  5.33           H  
ATOM    558  N   VAL A  41      -1.710   8.512  -3.938  1.00 23.45           N  
ATOM    559  CA  VAL A  41      -1.746   7.325  -3.091  1.00 55.00           C  
ATOM    560  C   VAL A  41      -0.680   7.393  -2.003  1.00 73.44           C  
ATOM    561  O   VAL A  41      -0.918   7.000  -0.861  1.00 23.30           O  
ATOM    562  CB  VAL A  41      -1.542   6.040  -3.916  1.00  1.50           C  
ATOM    563  CG1 VAL A  41      -1.554   4.817  -3.012  1.00  2.43           C  
ATOM    564  CG2 VAL A  41      -2.607   5.926  -4.996  1.00 34.14           C  
ATOM    565  H   VAL A  41      -1.091   8.538  -4.697  1.00 22.12           H  
ATOM    566  HA  VAL A  41      -2.720   7.277  -2.625  1.00  0.30           H  
ATOM    567  HB  VAL A  41      -0.576   6.096  -4.397  1.00 34.30           H  
ATOM    568 HG11 VAL A  41      -0.595   4.322  -3.064  1.00 52.13           H  
ATOM    569 HG12 VAL A  41      -1.747   5.124  -1.994  1.00 71.51           H  
ATOM    570 HG13 VAL A  41      -2.328   4.137  -3.337  1.00  5.43           H  
ATOM    571 HG21 VAL A  41      -3.569   6.194  -4.583  1.00 44.45           H  
ATOM    572 HG22 VAL A  41      -2.366   6.592  -5.811  1.00 22.52           H  
ATOM    573 HG23 VAL A  41      -2.644   4.909  -5.360  1.00  4.30           H  
ATOM    574  N   PHE A  42       0.496   7.894  -2.366  1.00 12.02           N  
ATOM    575  CA  PHE A  42       1.600   8.013  -1.421  1.00  0.22           C  
ATOM    576  C   PHE A  42       1.157   8.741  -0.155  1.00 53.43           C  
ATOM    577  O   PHE A  42       1.368   8.261   0.959  1.00 71.44           O  
ATOM    578  CB  PHE A  42       2.773   8.755  -2.065  1.00 70.23           C  
ATOM    579  CG  PHE A  42       4.115   8.312  -1.556  1.00 12.33           C  
ATOM    580  CD1 PHE A  42       4.555   7.015  -1.761  1.00 61.22           C  
ATOM    581  CD2 PHE A  42       4.936   9.194  -0.871  1.00 35.23           C  
ATOM    582  CE1 PHE A  42       5.790   6.604  -1.294  1.00 14.31           C  
ATOM    583  CE2 PHE A  42       6.171   8.789  -0.402  1.00 10.25           C  
ATOM    584  CZ  PHE A  42       6.598   7.493  -0.612  1.00 70.43           C  
ATOM    585  H   PHE A  42       0.624   8.191  -3.291  1.00 63.45           H  
ATOM    586  HA  PHE A  42       1.917   7.016  -1.156  1.00  3.52           H  
ATOM    587  HB2 PHE A  42       2.752   8.589  -3.132  1.00 25.42           H  
ATOM    588  HB3 PHE A  42       2.673   9.811  -1.868  1.00  4.43           H  
ATOM    589  HD1 PHE A  42       3.923   6.319  -2.294  1.00 72.45           H  
ATOM    590  HD2 PHE A  42       4.603  10.208  -0.704  1.00 74.30           H  
ATOM    591  HE1 PHE A  42       6.120   5.590  -1.461  1.00 21.24           H  
ATOM    592  HE2 PHE A  42       6.801   9.486   0.131  1.00 21.55           H  
ATOM    593  HZ  PHE A  42       7.563   7.174  -0.247  1.00 11.30           H  
ATOM    594  N   THR A  43       0.541   9.906  -0.335  1.00 32.13           N  
ATOM    595  CA  THR A  43       0.069  10.702   0.791  1.00 51.41           C  
ATOM    596  C   THR A  43      -0.835   9.882   1.704  1.00  1.22           C  
ATOM    597  O   THR A  43      -0.757   9.988   2.928  1.00 60.23           O  
ATOM    598  CB  THR A  43      -0.698  11.950   0.314  1.00 73.11           C  
ATOM    599  OG1 THR A  43      -1.246  12.648   1.438  1.00 61.21           O  
ATOM    600  CG2 THR A  43      -1.816  11.565  -0.644  1.00 21.43           C  
ATOM    601  H   THR A  43       0.402  10.236  -1.247  1.00 12.22           H  
ATOM    602  HA  THR A  43       0.932  11.029   1.353  1.00 13.21           H  
ATOM    603  HB  THR A  43      -0.009  12.602  -0.204  1.00 71.51           H  
ATOM    604  HG1 THR A  43      -1.402  13.565   1.200  1.00  3.23           H  
ATOM    605 HG21 THR A  43      -1.416  10.944  -1.431  1.00 52.14           H  
ATOM    606 HG22 THR A  43      -2.246  12.457  -1.073  1.00 14.44           H  
ATOM    607 HG23 THR A  43      -2.578  11.019  -0.107  1.00  3.32           H  
ATOM    608  N   ALA A  44      -1.692   9.064   1.102  1.00 42.44           N  
ATOM    609  CA  ALA A  44      -2.609   8.224   1.862  1.00 62.15           C  
ATOM    610  C   ALA A  44      -1.849   7.201   2.699  1.00 34.32           C  
ATOM    611  O   ALA A  44      -2.278   6.840   3.796  1.00 45.43           O  
ATOM    612  CB  ALA A  44      -3.582   7.524   0.925  1.00 54.11           C  
ATOM    613  H   ALA A  44      -1.707   9.024   0.123  1.00 44.42           H  
ATOM    614  HA  ALA A  44      -3.178   8.863   2.521  1.00 33.22           H  
ATOM    615  HB1 ALA A  44      -3.274   7.683  -0.098  1.00 43.21           H  
ATOM    616  HB2 ALA A  44      -3.590   6.466   1.139  1.00 63.21           H  
ATOM    617  HB3 ALA A  44      -4.573   7.928   1.069  1.00 33.11           H  
ATOM    618  N   VAL A  45      -0.720   6.735   2.175  1.00 21.13           N  
ATOM    619  CA  VAL A  45       0.100   5.753   2.875  1.00 34.12           C  
ATOM    620  C   VAL A  45       0.790   6.375   4.084  1.00 34.42           C  
ATOM    621  O   VAL A  45       0.746   5.829   5.187  1.00 33.00           O  
ATOM    622  CB  VAL A  45       1.166   5.147   1.944  1.00 25.55           C  
ATOM    623  CG1 VAL A  45       2.032   4.151   2.701  1.00 30.34           C  
ATOM    624  CG2 VAL A  45       0.510   4.488   0.740  1.00 23.14           C  
ATOM    625  H   VAL A  45      -0.431   7.060   1.297  1.00  4.24           H  
ATOM    626  HA  VAL A  45      -0.548   4.957   3.212  1.00 33.25           H  
ATOM    627  HB  VAL A  45       1.802   5.945   1.590  1.00 74.01           H  
ATOM    628 HG11 VAL A  45       1.564   3.912   3.645  1.00 11.23           H  
ATOM    629 HG12 VAL A  45       2.142   3.250   2.115  1.00  2.30           H  
ATOM    630 HG13 VAL A  45       3.005   4.584   2.882  1.00 14.24           H  
ATOM    631 HG21 VAL A  45      -0.300   5.108   0.387  1.00 11.04           H  
ATOM    632 HG22 VAL A  45       1.241   4.367  -0.045  1.00 52.25           H  
ATOM    633 HG23 VAL A  45       0.125   3.519   1.025  1.00 54.51           H  
ATOM    634  N   LYS A  46       1.427   7.521   3.870  1.00 20.41           N  
ATOM    635  CA  LYS A  46       2.126   8.220   4.942  1.00 70.31           C  
ATOM    636  C   LYS A  46       1.181   8.523   6.101  1.00 63.35           C  
ATOM    637  O   LYS A  46       1.514   8.289   7.262  1.00 11.21           O  
ATOM    638  CB  LYS A  46       2.739   9.520   4.416  1.00 33.31           C  
ATOM    639  CG  LYS A  46       3.298  10.414   5.509  1.00 53.30           C  
ATOM    640  CD  LYS A  46       4.334   9.687   6.349  1.00 32.04           C  
ATOM    641  CE  LYS A  46       5.389  10.643   6.883  1.00  5.10           C  
ATOM    642  NZ  LYS A  46       6.673   9.946   7.173  1.00 43.33           N  
ATOM    643  H   LYS A  46       1.426   7.906   2.969  1.00 45.54           H  
ATOM    644  HA  LYS A  46       2.917   7.577   5.297  1.00 70.41           H  
ATOM    645  HB2 LYS A  46       3.540   9.276   3.734  1.00 30.02           H  
ATOM    646  HB3 LYS A  46       1.978  10.072   3.882  1.00 25.41           H  
ATOM    647  HG2 LYS A  46       3.761  11.277   5.054  1.00 54.22           H  
ATOM    648  HG3 LYS A  46       2.488  10.734   6.149  1.00 33.34           H  
ATOM    649  HD2 LYS A  46       3.839   9.213   7.184  1.00 24.40           H  
ATOM    650  HD3 LYS A  46       4.816   8.936   5.740  1.00 71.31           H  
ATOM    651  HE2 LYS A  46       5.565  11.412   6.146  1.00 24.14           H  
ATOM    652  HE3 LYS A  46       5.021  11.094   7.793  1.00 70.23           H  
ATOM    653  HZ1 LYS A  46       7.071  10.289   8.070  1.00 23.53           H  
ATOM    654  HZ2 LYS A  46       7.358  10.127   6.411  1.00 54.44           H  
ATOM    655  HZ3 LYS A  46       6.515   8.921   7.244  1.00  1.03           H  
ATOM    656  N   ALA A  47       0.002   9.043   5.776  1.00 30.41           N  
ATOM    657  CA  ALA A  47      -0.992   9.374   6.790  1.00 63.23           C  
ATOM    658  C   ALA A  47      -1.399   8.137   7.584  1.00  4.53           C  
ATOM    659  O   ALA A  47      -1.627   8.211   8.791  1.00 14.32           O  
ATOM    660  CB  ALA A  47      -2.212  10.013   6.144  1.00 43.44           C  
ATOM    661  H   ALA A  47      -0.205   9.206   4.832  1.00 30.25           H  
ATOM    662  HA  ALA A  47      -0.553  10.095   7.465  1.00 63.35           H  
ATOM    663  HB1 ALA A  47      -2.734   9.275   5.553  1.00 61.21           H  
ATOM    664  HB2 ALA A  47      -2.869  10.391   6.912  1.00 14.01           H  
ATOM    665  HB3 ALA A  47      -1.897  10.827   5.507  1.00 23.40           H  
ATOM    666  N   ALA A  48      -1.488   7.002   6.899  1.00  4.20           N  
ATOM    667  CA  ALA A  48      -1.866   5.750   7.542  1.00 62.24           C  
ATOM    668  C   ALA A  48      -0.877   5.376   8.641  1.00 42.05           C  
ATOM    669  O   ALA A  48      -1.221   4.660   9.581  1.00 72.41           O  
ATOM    670  CB  ALA A  48      -1.958   4.635   6.511  1.00 74.43           C  
ATOM    671  H   ALA A  48      -1.293   7.007   5.939  1.00 41.12           H  
ATOM    672  HA  ALA A  48      -2.844   5.882   7.981  1.00  1.34           H  
ATOM    673  HB1 ALA A  48      -0.963   4.328   6.223  1.00 52.44           H  
ATOM    674  HB2 ALA A  48      -2.485   3.794   6.937  1.00 72.25           H  
ATOM    675  HB3 ALA A  48      -2.491   4.991   5.642  1.00 51.41           H  
ATOM    676  N   ILE A  49       0.352   5.865   8.515  1.00 24.20           N  
ATOM    677  CA  ILE A  49       1.391   5.582   9.498  1.00 35.23           C  
ATOM    678  C   ILE A  49       0.952   6.002  10.897  1.00 20.11           C  
ATOM    679  O   ILE A  49       0.945   5.194  11.825  1.00 20.12           O  
ATOM    680  CB  ILE A  49       2.708   6.299   9.148  1.00 32.04           C  
ATOM    681  CG1 ILE A  49       3.194   5.872   7.762  1.00 72.21           C  
ATOM    682  CG2 ILE A  49       3.767   6.005  10.201  1.00 74.14           C  
ATOM    683  CD1 ILE A  49       4.479   6.548   7.337  1.00 33.43           C  
ATOM    684  H   ILE A  49       0.566   6.430   7.744  1.00 72.45           H  
ATOM    685  HA  ILE A  49       1.572   4.517   9.494  1.00 33.40           H  
ATOM    686  HB  ILE A  49       2.523   7.362   9.146  1.00 41.24           H  
ATOM    687 HG12 ILE A  49       3.363   4.807   7.759  1.00 63.30           H  
ATOM    688 HG13 ILE A  49       2.434   6.113   7.032  1.00  1.35           H  
ATOM    689 HG21 ILE A  49       4.678   6.528   9.950  1.00 32.22           H  
ATOM    690 HG22 ILE A  49       3.416   6.337  11.166  1.00 11.02           H  
ATOM    691 HG23 ILE A  49       3.958   4.943  10.232  1.00 30.13           H  
ATOM    692 HD11 ILE A  49       5.317   5.907   7.573  1.00 11.52           H  
ATOM    693 HD12 ILE A  49       4.455   6.730   6.273  1.00  4.20           H  
ATOM    694 HD13 ILE A  49       4.584   7.485   7.862  1.00 33.02           H  
ATOM    695  N   ALA A  50       0.585   7.271  11.040  1.00 51.11           N  
ATOM    696  CA  ALA A  50       0.141   7.798  12.324  1.00 11.04           C  
ATOM    697  C   ALA A  50      -1.115   7.081  12.808  1.00 70.35           C  
ATOM    698  O   ALA A  50      -1.404   7.050  14.004  1.00 50.11           O  
ATOM    699  CB  ALA A  50      -0.110   9.295  12.222  1.00 12.24           C  
ATOM    700  H   ALA A  50       0.612   7.867  10.263  1.00 61.14           H  
ATOM    701  HA  ALA A  50       0.933   7.639  13.042  1.00 31.22           H  
ATOM    702  HB1 ALA A  50      -0.620   9.635  13.112  1.00 13.11           H  
ATOM    703  HB2 ALA A  50       0.833   9.813  12.128  1.00 73.54           H  
ATOM    704  HB3 ALA A  50      -0.722   9.499  11.356  1.00 30.04           H  
ATOM    705  N   LYS A  51      -1.859   6.505  11.870  1.00 74.33           N  
ATOM    706  CA  LYS A  51      -3.085   5.787  12.199  1.00 60.42           C  
ATOM    707  C   LYS A  51      -2.771   4.411  12.777  1.00 24.34           C  
ATOM    708  O   LYS A  51      -3.218   4.072  13.873  1.00 64.12           O  
ATOM    709  CB  LYS A  51      -3.964   5.640  10.955  1.00 72.31           C  
ATOM    710  CG  LYS A  51      -4.988   6.751  10.799  1.00 44.12           C  
ATOM    711  CD  LYS A  51      -4.323   8.116  10.736  1.00 52.21           C  
ATOM    712  CE  LYS A  51      -5.086   9.066   9.825  1.00 60.11           C  
ATOM    713  NZ  LYS A  51      -6.507   9.214  10.244  1.00 53.43           N  
ATOM    714  H   LYS A  51      -1.577   6.563  10.932  1.00  1.44           H  
ATOM    715  HA  LYS A  51      -3.618   6.362  12.940  1.00 10.31           H  
ATOM    716  HB2 LYS A  51      -3.331   5.636  10.080  1.00 52.02           H  
ATOM    717  HB3 LYS A  51      -4.492   4.698  11.011  1.00 41.41           H  
ATOM    718  HG2 LYS A  51      -5.544   6.591   9.887  1.00 45.11           H  
ATOM    719  HG3 LYS A  51      -5.662   6.728  11.643  1.00 74.32           H  
ATOM    720  HD2 LYS A  51      -4.291   8.538  11.730  1.00 64.54           H  
ATOM    721  HD3 LYS A  51      -3.317   8.000  10.359  1.00 41.01           H  
ATOM    722  HE2 LYS A  51      -4.608  10.033   9.854  1.00 53.11           H  
ATOM    723  HE3 LYS A  51      -5.055   8.679   8.817  1.00 41.30           H  
ATOM    724  HZ1 LYS A  51      -7.121   8.636   9.636  1.00 35.31           H  
ATOM    725  HZ2 LYS A  51      -6.800  10.210  10.167  1.00 21.41           H  
ATOM    726  HZ3 LYS A  51      -6.623   8.906  11.230  1.00 53.00           H  
ATOM    727  N   GLN A  52      -1.999   3.624  12.035  1.00 65.21           N  
ATOM    728  CA  GLN A  52      -1.624   2.285  12.476  1.00 55.31           C  
ATOM    729  C   GLN A  52      -0.136   2.215  12.802  1.00 52.44           C  
ATOM    730  O   GLN A  52       0.250   2.099  13.964  1.00 64.33           O  
ATOM    731  CB  GLN A  52      -1.972   1.255  11.400  1.00 51.22           C  
ATOM    732  CG  GLN A  52      -3.426   0.811  11.429  1.00  3.25           C  
ATOM    733  CD  GLN A  52      -4.317   1.673  10.557  1.00 61.11           C  
ATOM    734  OE1 GLN A  52      -3.839   2.386   9.675  1.00 42.44           O  
ATOM    735  NE2 GLN A  52      -5.621   1.611  10.799  1.00 51.11           N  
ATOM    736  H   GLN A  52      -1.673   3.951  11.171  1.00 75.31           H  
ATOM    737  HA  GLN A  52      -2.187   2.062  13.370  1.00 64.21           H  
ATOM    738  HB2 GLN A  52      -1.768   1.683  10.430  1.00 71.24           H  
ATOM    739  HB3 GLN A  52      -1.349   0.384  11.538  1.00 35.54           H  
ATOM    740  HG2 GLN A  52      -3.485  -0.209  11.080  1.00  5.11           H  
ATOM    741  HG3 GLN A  52      -3.784   0.863  12.447  1.00  4.31           H  
ATOM    742 HE21 GLN A  52      -5.930   1.021  11.519  1.00 53.42           H  
ATOM    743 HE22 GLN A  52      -6.220   2.158  10.251  1.00 51.03           H  
ATOM    744  N   GLY A  53       0.695   2.287  11.766  1.00  3.45           N  
ATOM    745  CA  GLY A  53       2.132   2.230  11.964  1.00 51.14           C  
ATOM    746  C   GLY A  53       2.892   2.113  10.657  1.00 22.25           C  
ATOM    747  O   GLY A  53       2.350   1.645   9.656  1.00 73.20           O  
ATOM    748  H   GLY A  53       0.330   2.380  10.862  1.00 41.04           H  
ATOM    749  HA2 GLY A  53       2.450   3.127  12.474  1.00 23.43           H  
ATOM    750  HA3 GLY A  53       2.365   1.375  12.580  1.00 22.53           H  
ATOM    751  N   ILE A  54       4.150   2.540  10.667  1.00 43.03           N  
ATOM    752  CA  ILE A  54       4.985   2.481   9.473  1.00 23.14           C  
ATOM    753  C   ILE A  54       4.974   1.083   8.863  1.00  2.43           C  
ATOM    754  O   ILE A  54       5.070   0.924   7.646  1.00 15.12           O  
ATOM    755  CB  ILE A  54       6.440   2.882   9.783  1.00 34.05           C  
ATOM    756  CG1 ILE A  54       6.989   2.041  10.937  1.00 34.35           C  
ATOM    757  CG2 ILE A  54       6.521   4.364  10.116  1.00 13.41           C  
ATOM    758  CD1 ILE A  54       8.425   2.360  11.288  1.00 62.44           C  
ATOM    759  H   ILE A  54       4.526   2.903  11.496  1.00 60.35           H  
ATOM    760  HA  ILE A  54       4.586   3.180   8.753  1.00 70.04           H  
ATOM    761  HB  ILE A  54       7.035   2.702   8.901  1.00 11.54           H  
ATOM    762 HG12 ILE A  54       6.388   2.211  11.817  1.00 51.32           H  
ATOM    763 HG13 ILE A  54       6.936   0.996  10.668  1.00 60.32           H  
ATOM    764 HG21 ILE A  54       5.907   4.574  10.980  1.00 74.54           H  
ATOM    765 HG22 ILE A  54       7.545   4.629  10.331  1.00 20.15           H  
ATOM    766 HG23 ILE A  54       6.168   4.942   9.275  1.00  3.21           H  
ATOM    767 HD11 ILE A  54       8.969   1.440  11.449  1.00 32.43           H  
ATOM    768 HD12 ILE A  54       8.881   2.907  10.476  1.00 11.51           H  
ATOM    769 HD13 ILE A  54       8.453   2.956  12.187  1.00 43.23           H  
ATOM    770  N   LYS A  55       4.856   0.072   9.717  1.00 14.20           N  
ATOM    771  CA  LYS A  55       4.828  -1.313   9.264  1.00 64.44           C  
ATOM    772  C   LYS A  55       3.748  -1.519   8.207  1.00 40.13           C  
ATOM    773  O   LYS A  55       3.984  -2.152   7.178  1.00 71.34           O  
ATOM    774  CB  LYS A  55       4.585  -2.254  10.446  1.00  5.12           C  
ATOM    775  CG  LYS A  55       3.370  -1.883  11.278  1.00 21.24           C  
ATOM    776  CD  LYS A  55       3.266  -2.743  12.527  1.00  3.42           C  
ATOM    777  CE  LYS A  55       2.244  -2.183  13.505  1.00 23.42           C  
ATOM    778  NZ  LYS A  55       2.816  -1.092  14.342  1.00 62.23           N  
ATOM    779  H   LYS A  55       4.783   0.263  10.676  1.00 25.33           H  
ATOM    780  HA  LYS A  55       5.790  -1.539   8.827  1.00 13.51           H  
ATOM    781  HB2 LYS A  55       4.446  -3.257  10.070  1.00  3.24           H  
ATOM    782  HB3 LYS A  55       5.454  -2.237  11.089  1.00 42.24           H  
ATOM    783  HG2 LYS A  55       3.449  -0.847  11.573  1.00 20.31           H  
ATOM    784  HG3 LYS A  55       2.480  -2.023  10.681  1.00  2.22           H  
ATOM    785  HD2 LYS A  55       2.967  -3.741  12.243  1.00  2.43           H  
ATOM    786  HD3 LYS A  55       4.232  -2.778  13.011  1.00 64.04           H  
ATOM    787  HE2 LYS A  55       1.406  -1.796  12.947  1.00 10.31           H  
ATOM    788  HE3 LYS A  55       1.909  -2.982  14.150  1.00 13.03           H  
ATOM    789  HZ1 LYS A  55       3.442  -1.491  15.070  1.00  0.32           H  
ATOM    790  HZ2 LYS A  55       2.052  -0.562  14.808  1.00 63.02           H  
ATOM    791  HZ3 LYS A  55       3.365  -0.438  13.749  1.00 51.44           H  
ATOM    792  N   LYS A  56       2.562  -0.979   8.466  1.00  3.54           N  
ATOM    793  CA  LYS A  56       1.446  -1.100   7.537  1.00 55.32           C  
ATOM    794  C   LYS A  56       1.733  -0.349   6.241  1.00 55.53           C  
ATOM    795  O   LYS A  56       1.281  -0.748   5.168  1.00 64.22           O  
ATOM    796  CB  LYS A  56       0.163  -0.564   8.176  1.00 14.41           C  
ATOM    797  CG  LYS A  56      -1.080  -1.353   7.801  1.00 24.23           C  
ATOM    798  CD  LYS A  56      -2.260  -0.989   8.686  1.00  0.21           C  
ATOM    799  CE  LYS A  56      -3.556  -0.932   7.891  1.00 23.35           C  
ATOM    800  NZ  LYS A  56      -3.697   0.352   7.151  1.00  3.01           N  
ATOM    801  H   LYS A  56       2.435  -0.485   9.304  1.00  3.12           H  
ATOM    802  HA  LYS A  56       1.314  -2.147   7.310  1.00  4.04           H  
ATOM    803  HB2 LYS A  56       0.271  -0.591   9.250  1.00 21.33           H  
ATOM    804  HB3 LYS A  56       0.020   0.461   7.864  1.00 60.04           H  
ATOM    805  HG2 LYS A  56      -1.335  -1.140   6.774  1.00 44.01           H  
ATOM    806  HG3 LYS A  56      -0.871  -2.408   7.911  1.00 32.11           H  
ATOM    807  HD2 LYS A  56      -2.360  -1.732   9.463  1.00 23.20           H  
ATOM    808  HD3 LYS A  56      -2.079  -0.021   9.132  1.00 21.14           H  
ATOM    809  HE2 LYS A  56      -3.565  -1.748   7.185  1.00 33.00           H  
ATOM    810  HE3 LYS A  56      -4.386  -1.038   8.574  1.00  0.42           H  
ATOM    811  HZ1 LYS A  56      -3.952   0.167   6.160  1.00  3.30           H  
ATOM    812  HZ2 LYS A  56      -2.800   0.878   7.175  1.00  2.21           H  
ATOM    813  HZ3 LYS A  56      -4.439   0.936   7.586  1.00 33.41           H  
ATOM    814  N   ALA A  57       2.487   0.741   6.348  1.00 73.52           N  
ATOM    815  CA  ALA A  57       2.837   1.545   5.184  1.00 74.13           C  
ATOM    816  C   ALA A  57       3.513   0.696   4.113  1.00 24.10           C  
ATOM    817  O   ALA A  57       3.255   0.863   2.921  1.00 65.34           O  
ATOM    818  CB  ALA A  57       3.739   2.700   5.592  1.00 15.22           C  
ATOM    819  H   ALA A  57       2.817   1.008   7.231  1.00 53.44           H  
ATOM    820  HA  ALA A  57       1.925   1.959   4.778  1.00 74.35           H  
ATOM    821  HB1 ALA A  57       3.368   3.138   6.508  1.00 42.43           H  
ATOM    822  HB2 ALA A  57       4.743   2.335   5.748  1.00 53.02           H  
ATOM    823  HB3 ALA A  57       3.743   3.446   4.812  1.00 40.32           H  
ATOM    824  N   ILE A  58       4.380  -0.213   4.546  1.00 21.50           N  
ATOM    825  CA  ILE A  58       5.093  -1.088   3.624  1.00 63.32           C  
ATOM    826  C   ILE A  58       4.122  -1.914   2.787  1.00 31.44           C  
ATOM    827  O   ILE A  58       4.128  -1.841   1.559  1.00 43.30           O  
ATOM    828  CB  ILE A  58       6.046  -2.039   4.373  1.00 75.44           C  
ATOM    829  CG1 ILE A  58       7.057  -1.239   5.195  1.00 24.34           C  
ATOM    830  CG2 ILE A  58       6.760  -2.956   3.390  1.00 13.51           C  
ATOM    831  CD1 ILE A  58       7.980  -2.104   6.026  1.00 74.22           C  
ATOM    832  H   ILE A  58       4.543  -0.298   5.508  1.00 21.53           H  
ATOM    833  HA  ILE A  58       5.682  -0.468   2.964  1.00 41.51           H  
ATOM    834  HB  ILE A  58       5.457  -2.653   5.037  1.00 54.10           H  
ATOM    835 HG12 ILE A  58       7.667  -0.649   4.530  1.00 62.33           H  
ATOM    836 HG13 ILE A  58       6.524  -0.582   5.867  1.00 43.53           H  
ATOM    837 HG21 ILE A  58       7.423  -3.615   3.930  1.00 31.21           H  
ATOM    838 HG22 ILE A  58       6.031  -3.542   2.851  1.00 41.13           H  
ATOM    839 HG23 ILE A  58       7.332  -2.361   2.694  1.00 75.34           H  
ATOM    840 HD11 ILE A  58       8.971  -2.090   5.595  1.00 73.41           H  
ATOM    841 HD12 ILE A  58       8.022  -1.721   7.035  1.00 51.03           H  
ATOM    842 HD13 ILE A  58       7.608  -3.118   6.040  1.00 41.42           H  
ATOM    843  N   GLN A  59       3.287  -2.699   3.462  1.00  5.40           N  
ATOM    844  CA  GLN A  59       2.309  -3.538   2.780  1.00  0.34           C  
ATOM    845  C   GLN A  59       1.353  -2.691   1.946  1.00 31.34           C  
ATOM    846  O   GLN A  59       0.823  -3.150   0.933  1.00 24.03           O  
ATOM    847  CB  GLN A  59       1.521  -4.367   3.796  1.00  3.01           C  
ATOM    848  CG  GLN A  59       2.350  -5.446   4.474  1.00 70.32           C  
ATOM    849  CD  GLN A  59       1.746  -5.908   5.785  1.00 22.33           C  
ATOM    850  OE1 GLN A  59       0.724  -5.385   6.230  1.00  3.11           O  
ATOM    851  NE2 GLN A  59       2.376  -6.895   6.413  1.00 44.44           N  
ATOM    852  H   GLN A  59       3.331  -2.714   4.440  1.00  1.43           H  
ATOM    853  HA  GLN A  59       2.846  -4.205   2.123  1.00 35.13           H  
ATOM    854  HB2 GLN A  59       1.135  -3.708   4.559  1.00 54.22           H  
ATOM    855  HB3 GLN A  59       0.694  -4.843   3.290  1.00 25.31           H  
ATOM    856  HG2 GLN A  59       2.424  -6.296   3.811  1.00 55.54           H  
ATOM    857  HG3 GLN A  59       3.338  -5.055   4.667  1.00 70.12           H  
ATOM    858 HE21 GLN A  59       3.186  -7.263   5.999  1.00 10.44           H  
ATOM    859 HE22 GLN A  59       2.009  -7.212   7.263  1.00 73.25           H  
ATOM    860  N   LEU A  60       1.136  -1.454   2.379  1.00 74.14           N  
ATOM    861  CA  LEU A  60       0.242  -0.543   1.672  1.00 44.42           C  
ATOM    862  C   LEU A  60       0.800  -0.191   0.297  1.00 44.44           C  
ATOM    863  O   LEU A  60       0.073  -0.181  -0.696  1.00 14.30           O  
ATOM    864  CB  LEU A  60       0.031   0.732   2.490  1.00 15.24           C  
ATOM    865  CG  LEU A  60      -1.384   0.960   3.024  1.00 53.04           C  
ATOM    866  CD1 LEU A  60      -1.471   2.290   3.755  1.00 12.44           C  
ATOM    867  CD2 LEU A  60      -2.397   0.906   1.889  1.00  0.20           C  
ATOM    868  H   LEU A  60       1.586  -1.145   3.192  1.00 71.22           H  
ATOM    869  HA  LEU A  60      -0.707  -1.041   1.545  1.00 60.21           H  
ATOM    870  HB2 LEU A  60       0.701   0.697   3.336  1.00 55.44           H  
ATOM    871  HB3 LEU A  60       0.288   1.574   1.863  1.00 24.31           H  
ATOM    872  HG  LEU A  60      -1.628   0.176   3.728  1.00 45.04           H  
ATOM    873 HD11 LEU A  60      -1.475   3.096   3.037  1.00 10.45           H  
ATOM    874 HD12 LEU A  60      -0.620   2.396   4.411  1.00  1.54           H  
ATOM    875 HD13 LEU A  60      -2.380   2.322   4.338  1.00 33.20           H  
ATOM    876 HD21 LEU A  60      -1.877   0.866   0.944  1.00 64.52           H  
ATOM    877 HD22 LEU A  60      -3.019   1.789   1.920  1.00 31.53           H  
ATOM    878 HD23 LEU A  60      -3.015   0.026   1.999  1.00  5.52           H  
TER     879      LEU A  60                                                      
ENDMDL                                                                          
CONECT    1  862                                                                
CONECT  862    1                                                                
MASTER      131    0    0    4    0    0    0    6  413    1    2    5          
END