HEADER    TRANSCRIPTION                           22-JUN-17   5W8Z              
TITLE     SOLUTION STRUCTURE OF XPH2, A HYBRID SEQUENCE OF XFASO 1 AND PFL 6,   
TITLE    2 TWO CRO PROTEINS WITH DIFFERENT FOLDS                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: XPH2;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PSEUDOMONAS FLUORESCENS PF5;                    
SOURCE   3 ORGANISM_TAXID: 1218948;                                             
SOURCE   4 GENE: CRO;                                                           
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET21B                                    
KEYWDS    HELIX-TURN-HELIX, STRUCTURAL EVOLUTION, CONFORMATIONAL SWITCH,        
KEYWDS   2 METAMORPHIC PROTEIN, DISULFIDE BOND, TRANSCRIPTION FACTOR,           
KEYWDS   3 TRANSCRIPTION                                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    V.K.KUMIROV,E.M.DYKSTRA,M.H.CORDES                                    
REVDAT   5   14-JUN-23 5W8Z    1       REMARK                                   
REVDAT   4   01-JAN-20 5W8Z    1       REMARK                                   
REVDAT   3   07-NOV-18 5W8Z    1       JRNL                                     
REVDAT   2   08-AUG-18 5W8Z    1       JRNL                                     
REVDAT   1   11-JUL-18 5W8Z    0                                                
JRNL        AUTH   V.K.KUMIROV,E.M.DYKSTRA,B.M.HALL,W.J.ANDERSON,T.N.SZYSZKA,   
JRNL        AUTH 2 M.H.J.CORDES                                                 
JRNL        TITL   MULTISTEP MUTATIONAL TRANSFORMATION OF A PROTEIN FOLD        
JRNL        TITL 2 THROUGH STRUCTURAL INTERMEDIATES.                            
JRNL        REF    PROTEIN SCI.                  V.  27  1767 2018              
JRNL        REFN                   ESSN 1469-896X                               
JRNL        PMID   30051937                                                     
JRNL        DOI    10.1002/PRO.3488                                             
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER A. T. ET.AL.                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: WATER REFINEMENT OF THE LOWEST ENERGY     
REMARK   3  20 STRUCTURES WAS PERFORMED USING CNS                               
REMARK   4                                                                      
REMARK   4 5W8Z COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-JUN-17.                  
REMARK 100 THE DEPOSITION ID IS D_1000227233.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 150                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.8 MM [U-13C; U-15N] XPH2, 50     
REMARK 210                                   MM NA- POTASSIUM PHOSPHATE, 150    
REMARK 210                                   MM NA- POTASSIUM CHLORIDE, 0.01 %  
REMARK 210                                   NA- SODIUM AZIDE, 0.1 MM NA-       
REMARK 210                                   DSS, 1 M [U-2H] TRIMETHYLAMINE     
REMARK 210                                   OXIDE, 90% H2O/10% D2O; 1.6 MM     
REMARK 210                                   [U-10% 13C] XPH2, 50 MM NA-        
REMARK 210                                   POTASSIUM PHOSPHATE, 150 MM NA-    
REMARK 210                                   POTASSIUM CHLORIDE, 0.01 % NA-     
REMARK 210                                   SODIUM AZIDE, 0.1 MM NA- DSS, 90%  
REMARK 210                                   H2O/10% D2O; 0.9 MM [U-15N]        
REMARK 210                                   XPH2, 50 MM NA- POTASSIUM          
REMARK 210                                   PHOSPHATE, 150 MM NA- POTASSIUM    
REMARK 210                                   CHLORIDE, 0.01 % NA- SODIUM        
REMARK 210                                   AZIDE, 0.1 MM NA- DSS, 90% H2O/    
REMARK 210                                   10% D2O; 0.6 MM [U-13C; U-15N]     
REMARK 210                                   XPH2, 50 MM NA- POTASSIUM          
REMARK 210                                   PHOSPHATE, 150 MM NA- POTASSIUM    
REMARK 210                                   CHLORIDE, 0.01 % NA- SODIUM        
REMARK 210                                   AZIDE, 0.1 MM NA- DSS, 1 M [U-2H]  
REMARK 210                                   TRIMETHYLAMINE OXIDE, 100% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY; 3D HNCO; 3D      
REMARK 210                                   HNCACB; 3D CBCA(CO)NH; 3D HCCH-    
REMARK 210                                   TOCSY; 2D 1H-13C HSQC ALIPHATIC;   
REMARK 210                                   2D 1H-15N HSQC                     
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, SPARKY, NMRPIPE             
REMARK 210   METHOD USED                   : CYANA                              
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST 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 300 REMARK: MONOMER CONFIRMED BY SEC (GEL FILTRATION)                    
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     LEU A    63                                                      
REMARK 465     GLU A    64                                                      
REMARK 465     HIS A    65                                                      
REMARK 465     HIS A    66                                                      
REMARK 465     HIS A    67                                                      
REMARK 465     HIS A    68                                                      
REMARK 465     HIS A    69                                                      
REMARK 465     HIS A    70                                                      
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  4 PHE A  60       14.39   -147.52                                   
REMARK 500  5 PHE A  60       13.63   -154.50                                   
REMARK 500  6 PRO A  57       -6.72    -59.53                                   
REMARK 500  7 PHE A  60      106.59    -57.00                                   
REMARK 500 10 HIS A  13      -48.03   -136.92                                   
REMARK 500 10 LEU A  55       93.51    -68.66                                   
REMARK 500 10 PHE A  60     -158.84   -169.14                                   
REMARK 500 12 PRO A  57       -5.01    -54.92                                   
REMARK 500 15 PHE A  60      -66.22   -134.48                                   
REMARK 500 17 PHE A  60       17.47   -163.33                                   
REMARK 500 18 LEU A  55       99.48    -66.76                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30310   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF XPH2, A HYBRID SEQUENCE OF XFASO 1 AND PFL 6,  
REMARK 900 TWO CRO PROTEINS WITH DIFFERENT FOLDS                                
DBREF  5W8Z A    1    70  PDB    5W8Z     5W8Z             1     70             
SEQRES   1 A   70  MET LYS LYS ILE PRO LEU SER LYS TYR LEU GLU GLU HIS          
SEQRES   2 A   70  GLY THR GLN SER ALA LEU ALA ALA ALA LEU GLY VAL ASN          
SEQRES   3 A   70  GLN SER ALA ILE SER GLN MET VAL ARG ALA GLY ARG CYS          
SEQRES   4 A   70  ILE ASP ILE GLU LEU TYR THR ASP GLY ARG VAL GLU CYS          
SEQRES   5 A   70  ARG GLU LEU ARG PRO ASP VAL PHE GLY ALA LEU GLU HIS          
SEQRES   6 A   70  HIS HIS HIS HIS HIS                                          
HELIX    1 AA1 LEU A    6  HIS A   13  1                                   8    
HELIX    2 AA2 THR A   15  GLY A   24  1                                  10    
HELIX    3 AA3 ASN A   26  GLY A   37  1                                  12    
SHEET    1 AA1 3 LYS A   2  PRO A   5  0                                        
SHEET    2 AA1 3 ASP A  41  LEU A  44 -1  O  ILE A  42   N  ILE A   4           
SHEET    3 AA1 3 VAL A  50  GLU A  51 -1  O  GLU A  51   N  GLU A  43           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1      -5.378  -4.091  12.774  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.455  -4.315  11.305  1.00 52.33           C  
ATOM      3  C   MET A   1      -4.589  -5.521  10.913  1.00 34.30           C  
ATOM      4  O   MET A   1      -3.813  -6.028  11.727  1.00 52.41           O  
ATOM      5  CB  MET A   1      -5.005  -3.056  10.526  1.00 34.43           C  
ATOM      6  CG  MET A   1      -5.800  -1.784  10.839  1.00 43.24           C  
ATOM      7  SD  MET A   1      -5.510  -1.144  12.507  1.00 23.24           S  
ATOM      8  CE  MET A   1      -3.738  -0.825  12.476  1.00  3.11           C  
ATOM      9  H1  MET A   1      -5.965  -3.281  13.051  1.00 37.72           H  
ATOM     10  H2  MET A   1      -4.394  -3.905  13.055  1.00 37.72           H  
ATOM     11  H3  MET A   1      -5.709  -4.938  13.280  1.00 37.72           H  
ATOM     12  HA  MET A   1      -6.490  -4.531  11.060  1.00 34.40           H  
ATOM     13  HB2 MET A   1      -3.959  -2.857  10.754  1.00 37.72           H  
ATOM     14  HB3 MET A   1      -5.091  -3.251   9.463  1.00 37.72           H  
ATOM     15  HG2 MET A   1      -5.527  -1.009  10.131  1.00 37.72           H  
ATOM     16  HG3 MET A   1      -6.859  -1.994  10.737  1.00 37.72           H  
ATOM     17  HE1 MET A   1      -3.421  -0.445  13.436  1.00 37.72           H  
ATOM     18  HE2 MET A   1      -3.511  -0.095  11.712  1.00 37.72           H  
ATOM     19  HE3 MET A   1      -3.209  -1.745  12.261  1.00 37.72           H  
ATOM     20  N   LYS A   2      -4.720  -5.973   9.654  1.00 32.44           N  
ATOM     21  CA  LYS A   2      -3.961  -7.118   9.127  1.00 50.51           C  
ATOM     22  C   LYS A   2      -2.954  -6.627   8.077  1.00  4.52           C  
ATOM     23  O   LYS A   2      -3.343  -6.053   7.066  1.00  1.34           O  
ATOM     24  CB  LYS A   2      -4.924  -8.175   8.514  1.00  2.32           C  
ATOM     25  CG  LYS A   2      -6.017  -8.677   9.491  1.00 14.33           C  
ATOM     26  CD  LYS A   2      -6.708  -9.974   9.010  1.00 44.41           C  
ATOM     27  CE  LYS A   2      -5.761 -11.189   9.033  1.00 40.43           C  
ATOM     28  NZ  LYS A   2      -6.398 -12.409   8.477  1.00 23.13           N  
ATOM     29  H   LYS A   2      -5.339  -5.515   9.053  1.00 12.42           H  
ATOM     30  HA  LYS A   2      -3.416  -7.581   9.953  1.00 53.12           H  
ATOM     31  HB2 LYS A   2      -5.419  -7.748   7.645  1.00 37.72           H  
ATOM     32  HB3 LYS A   2      -4.338  -9.031   8.189  1.00 37.72           H  
ATOM     33  HG2 LYS A   2      -5.569  -8.860  10.464  1.00 37.72           H  
ATOM     34  HG3 LYS A   2      -6.769  -7.901   9.597  1.00 37.72           H  
ATOM     35  HD2 LYS A   2      -7.554 -10.180   9.656  1.00 37.72           H  
ATOM     36  HD3 LYS A   2      -7.067  -9.826   7.997  1.00 37.72           H  
ATOM     37  HE2 LYS A   2      -4.879 -10.964   8.445  1.00 37.72           H  
ATOM     38  HE3 LYS A   2      -5.463 -11.390  10.055  1.00 37.72           H  
ATOM     39  HZ1 LYS A   2      -6.568 -12.291   7.455  1.00 37.72           H  
ATOM     40  HZ2 LYS A   2      -7.311 -12.581   8.945  1.00 37.72           H  
ATOM     41  HZ3 LYS A   2      -5.785 -13.234   8.621  1.00 37.72           H  
ATOM     42  N   LYS A   3      -1.658  -6.851   8.340  1.00 13.42           N  
ATOM     43  CA  LYS A   3      -0.566  -6.447   7.435  1.00 71.03           C  
ATOM     44  C   LYS A   3      -0.440  -7.466   6.296  1.00 34.14           C  
ATOM     45  O   LYS A   3      -0.110  -8.638   6.543  1.00 43.14           O  
ATOM     46  CB  LYS A   3       0.773  -6.377   8.217  1.00 64.33           C  
ATOM     47  CG  LYS A   3       0.742  -5.494   9.484  1.00 13.31           C  
ATOM     48  CD  LYS A   3       2.019  -5.652  10.349  1.00 10.12           C  
ATOM     49  CE  LYS A   3       2.202  -7.094  10.868  1.00 64.21           C  
ATOM     50  NZ  LYS A   3       3.454  -7.266  11.643  1.00 52.12           N  
ATOM     51  H   LYS A   3      -1.426  -7.312   9.168  1.00 42.05           H  
ATOM     52  HA  LYS A   3      -0.795  -5.466   7.027  1.00 24.33           H  
ATOM     53  HB2 LYS A   3       1.050  -7.382   8.513  1.00 37.72           H  
ATOM     54  HB3 LYS A   3       1.542  -5.989   7.553  1.00 37.72           H  
ATOM     55  HG2 LYS A   3       0.649  -4.454   9.186  1.00 37.72           H  
ATOM     56  HG3 LYS A   3      -0.122  -5.766  10.081  1.00 37.72           H  
ATOM     57  HD2 LYS A   3       2.888  -5.383   9.756  1.00 37.72           H  
ATOM     58  HD3 LYS A   3       1.953  -4.979  11.199  1.00 37.72           H  
ATOM     59  HE2 LYS A   3       1.365  -7.346  11.510  1.00 37.72           H  
ATOM     60  HE3 LYS A   3       2.218  -7.775  10.027  1.00 37.72           H  
ATOM     61  HZ1 LYS A   3       4.280  -7.064  11.044  1.00 37.72           H  
ATOM     62  HZ2 LYS A   3       3.530  -8.238  12.000  1.00 37.72           H  
ATOM     63  HZ3 LYS A   3       3.462  -6.616  12.451  1.00 37.72           H  
ATOM     64  N   ILE A   4      -0.749  -7.038   5.071  1.00 42.23           N  
ATOM     65  CA  ILE A   4      -0.539  -7.848   3.861  1.00 45.52           C  
ATOM     66  C   ILE A   4       0.702  -7.315   3.117  1.00  2.12           C  
ATOM     67  O   ILE A   4       0.923  -6.117   3.091  1.00 41.42           O  
ATOM     68  CB  ILE A   4      -1.783  -7.790   2.899  1.00  3.24           C  
ATOM     69  CG1 ILE A   4      -3.095  -8.134   3.665  1.00 64.24           C  
ATOM     70  CG2 ILE A   4      -1.612  -8.724   1.667  1.00 31.21           C  
ATOM     71  CD1 ILE A   4      -4.299  -8.276   2.770  1.00  1.43           C  
ATOM     72  H   ILE A   4      -1.131  -6.142   4.974  1.00 11.00           H  
ATOM     73  HA  ILE A   4      -0.374  -8.883   4.149  1.00  4.34           H  
ATOM     74  HB  ILE A   4      -1.856  -6.778   2.521  1.00 15.31           H  
ATOM     75 HG12 ILE A   4      -2.975  -9.071   4.198  1.00 37.72           H  
ATOM     76 HG13 ILE A   4      -3.310  -7.351   4.384  1.00 37.72           H  
ATOM     77 HG21 ILE A   4      -0.698  -8.476   1.142  1.00 37.72           H  
ATOM     78 HG22 ILE A   4      -2.449  -8.591   0.986  1.00 37.72           H  
ATOM     79 HG23 ILE A   4      -1.574  -9.759   1.986  1.00 37.72           H  
ATOM     80 HD11 ILE A   4      -4.146  -9.115   2.107  1.00 37.72           H  
ATOM     81 HD12 ILE A   4      -4.429  -7.374   2.190  1.00 37.72           H  
ATOM     82 HD13 ILE A   4      -5.173  -8.451   3.373  1.00 37.72           H  
ATOM     83  N   PRO A   5       1.554  -8.197   2.528  1.00 72.45           N  
ATOM     84  CA  PRO A   5       2.654  -7.768   1.635  1.00 62.32           C  
ATOM     85  C   PRO A   5       2.092  -7.246   0.289  1.00 31.31           C  
ATOM     86  O   PRO A   5       1.125  -7.814  -0.228  1.00 45.21           O  
ATOM     87  CB  PRO A   5       3.501  -9.070   1.474  1.00 22.23           C  
ATOM     88  CG  PRO A   5       2.992 -10.012   2.533  1.00  0.44           C  
ATOM     89  CD  PRO A   5       1.536  -9.663   2.686  1.00  2.13           C  
ATOM     90  HA  PRO A   5       3.251  -6.991   2.104  1.00 72.43           H  
ATOM     91  HB2 PRO A   5       3.359  -9.496   0.482  1.00 37.72           H  
ATOM     92  HB3 PRO A   5       4.551  -8.857   1.633  1.00 37.72           H  
ATOM     93  HG2 PRO A   5       3.113 -11.041   2.212  1.00 37.72           H  
ATOM     94  HG3 PRO A   5       3.518  -9.847   3.473  1.00 37.72           H  
ATOM     95  HD2 PRO A   5       0.934 -10.111   1.903  1.00 37.72           H  
ATOM     96  HD3 PRO A   5       1.151  -9.947   3.660  1.00 37.72           H  
ATOM     97  N   LEU A   6       2.713  -6.174  -0.252  1.00 20.13           N  
ATOM     98  CA  LEU A   6       2.207  -5.409  -1.417  1.00 22.00           C  
ATOM     99  C   LEU A   6       1.834  -6.320  -2.592  1.00 62.25           C  
ATOM    100  O   LEU A   6       0.672  -6.362  -3.003  1.00 14.11           O  
ATOM    101  CB  LEU A   6       3.266  -4.366  -1.875  1.00 24.02           C  
ATOM    102  CG  LEU A   6       2.906  -3.503  -3.132  1.00 54.33           C  
ATOM    103  CD1 LEU A   6       1.662  -2.622  -2.888  1.00 54.34           C  
ATOM    104  CD2 LEU A   6       4.108  -2.653  -3.598  1.00 34.54           C  
ATOM    105  H   LEU A   6       3.552  -5.877   0.153  1.00 21.34           H  
ATOM    106  HA  LEU A   6       1.322  -4.873  -1.090  1.00 40.31           H  
ATOM    107  HB2 LEU A   6       3.456  -3.692  -1.045  1.00 37.72           H  
ATOM    108  HB3 LEU A   6       4.188  -4.899  -2.086  1.00 37.72           H  
ATOM    109  HG  LEU A   6       2.657  -4.178  -3.944  1.00  2.14           H  
ATOM    110 HD11 LEU A   6       0.814  -3.249  -2.640  1.00 37.72           H  
ATOM    111 HD12 LEU A   6       1.433  -2.063  -3.784  1.00 37.72           H  
ATOM    112 HD13 LEU A   6       1.848  -1.932  -2.072  1.00 37.72           H  
ATOM    113 HD21 LEU A   6       4.957  -3.295  -3.790  1.00 37.72           H  
ATOM    114 HD22 LEU A   6       4.369  -1.932  -2.834  1.00 37.72           H  
ATOM    115 HD23 LEU A   6       3.848  -2.129  -4.509  1.00 37.72           H  
ATOM    116  N   SER A   7       2.823  -7.084  -3.071  1.00 22.01           N  
ATOM    117  CA  SER A   7       2.678  -7.950  -4.247  1.00 64.45           C  
ATOM    118  C   SER A   7       1.585  -9.015  -4.046  1.00 43.30           C  
ATOM    119  O   SER A   7       0.830  -9.316  -4.978  1.00 63.10           O  
ATOM    120  CB  SER A   7       4.028  -8.613  -4.564  1.00 64.31           C  
ATOM    121  OG  SER A   7       5.044  -7.633  -4.724  1.00 23.11           O  
ATOM    122  H   SER A   7       3.687  -7.067  -2.614  1.00  3.20           H  
ATOM    123  HA  SER A   7       2.399  -7.318  -5.087  1.00 33.31           H  
ATOM    124  HB2 SER A   7       4.314  -9.269  -3.755  1.00 37.72           H  
ATOM    125  HB3 SER A   7       3.953  -9.186  -5.484  1.00 37.72           H  
ATOM    126  HG  SER A   7       4.986  -7.258  -5.612  1.00 52.41           H  
ATOM    127  N   LYS A   8       1.481  -9.538  -2.812  1.00 44.12           N  
ATOM    128  CA  LYS A   8       0.514 -10.606  -2.481  1.00 24.13           C  
ATOM    129  C   LYS A   8      -0.928 -10.057  -2.465  1.00 42.32           C  
ATOM    130  O   LYS A   8      -1.881 -10.741  -2.875  1.00 13.53           O  
ATOM    131  CB  LYS A   8       0.868 -11.265  -1.118  1.00 74.43           C  
ATOM    132  CG  LYS A   8       0.240 -12.666  -0.927  1.00 22.00           C  
ATOM    133  CD  LYS A   8       0.699 -13.645  -2.033  1.00  3.41           C  
ATOM    134  CE  LYS A   8      -0.007 -15.005  -1.993  1.00  2.44           C  
ATOM    135  NZ  LYS A   8       0.397 -15.847  -3.146  1.00 74.42           N  
ATOM    136  H   LYS A   8       2.065  -9.195  -2.102  1.00 12.01           H  
ATOM    137  HA  LYS A   8       0.586 -11.358  -3.264  1.00  4.24           H  
ATOM    138  HB2 LYS A   8       1.949 -11.366  -1.052  1.00 37.72           H  
ATOM    139  HB3 LYS A   8       0.534 -10.627  -0.307  1.00 37.72           H  
ATOM    140  HG2 LYS A   8       0.538 -13.058   0.041  1.00 37.72           H  
ATOM    141  HG3 LYS A   8      -0.840 -12.575  -0.959  1.00 37.72           H  
ATOM    142  HD2 LYS A   8       0.507 -13.195  -3.000  1.00 37.72           H  
ATOM    143  HD3 LYS A   8       1.768 -13.807  -1.930  1.00 37.72           H  
ATOM    144  HE2 LYS A   8       0.253 -15.518  -1.076  1.00 37.72           H  
ATOM    145  HE3 LYS A   8      -1.082 -14.857  -2.028  1.00 37.72           H  
ATOM    146  HZ1 LYS A   8      -0.103 -16.756  -3.120  1.00 37.72           H  
ATOM    147  HZ2 LYS A   8       1.416 -16.025  -3.118  1.00 37.72           H  
ATOM    148  HZ3 LYS A   8       0.167 -15.365  -4.041  1.00 37.72           H  
ATOM    149  N   TYR A   9      -1.057  -8.810  -1.989  1.00 50.33           N  
ATOM    150  CA  TYR A   9      -2.319  -8.055  -2.009  1.00 24.11           C  
ATOM    151  C   TYR A   9      -2.783  -7.841  -3.465  1.00 61.20           C  
ATOM    152  O   TYR A   9      -3.970  -7.980  -3.776  1.00 71.33           O  
ATOM    153  CB  TYR A   9      -2.130  -6.693  -1.275  1.00 71.11           C  
ATOM    154  CG  TYR A   9      -3.381  -5.801  -1.270  1.00 52.34           C  
ATOM    155  CD1 TYR A   9      -4.342  -5.909  -0.259  1.00 24.42           C  
ATOM    156  CD2 TYR A   9      -3.620  -4.879  -2.301  1.00 35.24           C  
ATOM    157  CE1 TYR A   9      -5.478  -5.142  -0.285  1.00 71.12           C  
ATOM    158  CE2 TYR A   9      -4.758  -4.109  -2.319  1.00 11.32           C  
ATOM    159  CZ  TYR A   9      -5.683  -4.243  -1.317  1.00 50.14           C  
ATOM    160  OH  TYR A   9      -6.825  -3.483  -1.351  1.00 11.52           O  
ATOM    161  H   TYR A   9      -0.264  -8.375  -1.616  1.00 22.10           H  
ATOM    162  HA  TYR A   9      -3.066  -8.641  -1.482  1.00 60.31           H  
ATOM    163  HB2 TYR A   9      -1.853  -6.887  -0.245  1.00 37.72           H  
ATOM    164  HB3 TYR A   9      -1.324  -6.143  -1.742  1.00 37.72           H  
ATOM    165  HD1 TYR A   9      -4.192  -6.611   0.560  1.00 65.32           H  
ATOM    166  HD2 TYR A   9      -2.888  -4.777  -3.096  1.00 73.33           H  
ATOM    167  HE1 TYR A   9      -6.207  -5.245   0.510  1.00  3.53           H  
ATOM    168  HE2 TYR A   9      -4.922  -3.402  -3.122  1.00 12.43           H  
ATOM    169  HH  TYR A   9      -7.179  -3.479  -2.245  1.00 15.35           H  
ATOM    170  N   LEU A  10      -1.811  -7.512  -4.336  1.00 30.34           N  
ATOM    171  CA  LEU A  10      -2.051  -7.222  -5.760  1.00 54.33           C  
ATOM    172  C   LEU A  10      -2.432  -8.499  -6.550  1.00 44.43           C  
ATOM    173  O   LEU A  10      -2.995  -8.406  -7.648  1.00 11.24           O  
ATOM    174  CB  LEU A  10      -0.804  -6.533  -6.368  1.00 54.30           C  
ATOM    175  CG  LEU A  10      -0.381  -5.174  -5.706  1.00 22.24           C  
ATOM    176  CD1 LEU A  10       0.912  -4.618  -6.337  1.00  2.32           C  
ATOM    177  CD2 LEU A  10      -1.525  -4.132  -5.749  1.00 52.50           C  
ATOM    178  H   LEU A  10      -0.888  -7.474  -4.006  1.00 10.12           H  
ATOM    179  HA  LEU A  10      -2.886  -6.528  -5.814  1.00 14.43           H  
ATOM    180  HB2 LEU A  10       0.033  -7.224  -6.294  1.00 37.72           H  
ATOM    181  HB3 LEU A  10      -0.996  -6.350  -7.421  1.00 37.72           H  
ATOM    182  HG  LEU A  10      -0.162  -5.359  -4.661  1.00 62.20           H  
ATOM    183 HD11 LEU A  10       1.711  -5.340  -6.221  1.00 37.72           H  
ATOM    184 HD12 LEU A  10       1.197  -3.698  -5.843  1.00 37.72           H  
ATOM    185 HD13 LEU A  10       0.756  -4.425  -7.392  1.00 37.72           H  
ATOM    186 HD21 LEU A  10      -1.790  -3.919  -6.779  1.00 37.72           H  
ATOM    187 HD22 LEU A  10      -1.206  -3.216  -5.267  1.00 37.72           H  
ATOM    188 HD23 LEU A  10      -2.391  -4.518  -5.229  1.00 37.72           H  
ATOM    189  N   GLU A  11      -2.109  -9.675  -5.981  1.00  5.52           N  
ATOM    190  CA  GLU A  11      -2.493 -10.984  -6.541  1.00 23.33           C  
ATOM    191  C   GLU A  11      -3.957 -11.319  -6.207  1.00 43.44           C  
ATOM    192  O   GLU A  11      -4.747 -11.667  -7.097  1.00 32.05           O  
ATOM    193  CB  GLU A  11      -1.572 -12.109  -5.987  1.00 65.12           C  
ATOM    194  CG  GLU A  11      -0.104 -12.021  -6.440  1.00 33.03           C  
ATOM    195  CD  GLU A  11       0.809 -13.072  -5.782  1.00 40.33           C  
ATOM    196  OE1 GLU A  11       1.901 -12.706  -5.297  1.00 21.24           O  
ATOM    197  OE2 GLU A  11       0.434 -14.265  -5.743  1.00 41.14           O  
ATOM    198  H   GLU A  11      -1.588  -9.660  -5.150  1.00 63.43           H  
ATOM    199  HA  GLU A  11      -2.377 -10.937  -7.623  1.00 52.31           H  
ATOM    200  HB2 GLU A  11      -1.595 -12.077  -4.903  1.00 37.72           H  
ATOM    201  HB3 GLU A  11      -1.963 -13.069  -6.310  1.00 37.72           H  
ATOM    202  HG2 GLU A  11      -0.057 -12.153  -7.518  1.00 37.72           H  
ATOM    203  HG3 GLU A  11       0.267 -11.027  -6.201  1.00 37.72           H  
ATOM    204  N   GLU A  12      -4.304 -11.194  -4.912  1.00 74.41           N  
ATOM    205  CA  GLU A  12      -5.534 -11.786  -4.339  1.00 42.03           C  
ATOM    206  C   GLU A  12      -6.665 -10.765  -4.104  1.00 71.41           C  
ATOM    207  O   GLU A  12      -7.813 -10.988  -4.518  1.00 62.42           O  
ATOM    208  CB  GLU A  12      -5.184 -12.498  -3.006  1.00  4.05           C  
ATOM    209  CG  GLU A  12      -4.145 -13.628  -3.150  1.00 73.32           C  
ATOM    210  CD  GLU A  12      -3.899 -14.385  -1.840  1.00 22.11           C  
ATOM    211  OE1 GLU A  12      -3.060 -13.942  -1.043  1.00 41.24           O  
ATOM    212  OE2 GLU A  12      -4.562 -15.415  -1.591  1.00 12.23           O  
ATOM    213  H   GLU A  12      -3.704 -10.693  -4.318  1.00 72.12           H  
ATOM    214  HA  GLU A  12      -5.897 -12.538  -5.033  1.00 34.11           H  
ATOM    215  HB2 GLU A  12      -4.789 -11.763  -2.307  1.00 37.72           H  
ATOM    216  HB3 GLU A  12      -6.090 -12.922  -2.585  1.00 37.72           H  
ATOM    217  HG2 GLU A  12      -4.487 -14.329  -3.908  1.00 37.72           H  
ATOM    218  HG3 GLU A  12      -3.206 -13.193  -3.486  1.00 37.72           H  
ATOM    219  N   HIS A  13      -6.344  -9.652  -3.442  1.00 12.13           N  
ATOM    220  CA  HIS A  13      -7.366  -8.753  -2.866  1.00  2.00           C  
ATOM    221  C   HIS A  13      -7.806  -7.660  -3.849  1.00  1.45           C  
ATOM    222  O   HIS A  13      -9.011  -7.433  -4.025  1.00 22.43           O  
ATOM    223  CB  HIS A  13      -6.842  -8.114  -1.560  1.00 24.35           C  
ATOM    224  CG  HIS A  13      -6.737  -9.070  -0.399  1.00 60.20           C  
ATOM    225  ND1 HIS A  13      -7.538  -8.990   0.720  1.00 21.33           N  
ATOM    226  CD2 HIS A  13      -5.915 -10.124  -0.191  1.00 11.21           C  
ATOM    227  CE1 HIS A  13      -7.219  -9.957   1.555  1.00 11.52           C  
ATOM    228  NE2 HIS A  13      -6.239 -10.662   1.030  1.00 44.11           N  
ATOM    229  H   HIS A  13      -5.402  -9.415  -3.346  1.00 53.42           H  
ATOM    230  HA  HIS A  13      -8.238  -9.360  -2.618  1.00  2.15           H  
ATOM    231  HB2 HIS A  13      -5.852  -7.707  -1.730  1.00 37.72           H  
ATOM    232  HB3 HIS A  13      -7.502  -7.307  -1.261  1.00 37.72           H  
ATOM    233  HD1 HIS A  13      -8.239  -8.315   0.876  1.00  4.23           H  
ATOM    234  HD2 HIS A  13      -5.139 -10.474  -0.862  1.00  4.43           H  
ATOM    235  HE1 HIS A  13      -7.681 -10.140   2.512  1.00 73.22           H  
ATOM    236  HE2 HIS A  13      -5.939 -11.533   1.364  1.00 37.72           H  
ATOM    237  N   GLY A  14      -6.845  -6.996  -4.497  1.00 64.21           N  
ATOM    238  CA  GLY A  14      -7.155  -5.887  -5.410  1.00 10.25           C  
ATOM    239  C   GLY A  14      -6.056  -5.650  -6.428  1.00  2.52           C  
ATOM    240  O   GLY A  14      -4.993  -6.257  -6.338  1.00 35.30           O  
ATOM    241  H   GLY A  14      -5.909  -7.265  -4.378  1.00 15.03           H  
ATOM    242  HA2 GLY A  14      -8.080  -6.105  -5.934  1.00 37.72           H  
ATOM    243  HA3 GLY A  14      -7.288  -4.984  -4.826  1.00 37.72           H  
ATOM    244  N   THR A  15      -6.316  -4.758  -7.399  1.00 22.43           N  
ATOM    245  CA  THR A  15      -5.329  -4.373  -8.422  1.00 40.11           C  
ATOM    246  C   THR A  15      -4.531  -3.155  -7.949  1.00 12.40           C  
ATOM    247  O   THR A  15      -4.773  -2.612  -6.865  1.00 52.40           O  
ATOM    248  CB  THR A  15      -6.021  -4.048  -9.789  1.00  5.33           C  
ATOM    249  OG1 THR A  15      -6.932  -2.947  -9.636  1.00 74.23           O  
ATOM    250  CG2 THR A  15      -6.763  -5.264 -10.342  1.00 42.22           C  
ATOM    251  H   THR A  15      -7.200  -4.341  -7.432  1.00 74.14           H  
ATOM    252  HA  THR A  15      -4.639  -5.203  -8.575  1.00 63.10           H  
ATOM    253  HB  THR A  15      -5.255  -3.757 -10.507  1.00 74.22           H  
ATOM    254  HG1 THR A  15      -7.827  -3.245  -9.805  1.00 31.45           H  
ATOM    255 HG21 THR A  15      -7.539  -5.557  -9.647  1.00 37.72           H  
ATOM    256 HG22 THR A  15      -6.070  -6.084 -10.472  1.00 37.72           H  
ATOM    257 HG23 THR A  15      -7.212  -5.019 -11.296  1.00 37.72           H  
ATOM    258  N   GLN A  16      -3.587  -2.733  -8.798  1.00  3.22           N  
ATOM    259  CA  GLN A  16      -2.690  -1.600  -8.532  1.00 14.32           C  
ATOM    260  C   GLN A  16      -3.464  -0.273  -8.677  1.00 42.32           C  
ATOM    261  O   GLN A  16      -3.208   0.698  -7.949  1.00  2.11           O  
ATOM    262  CB  GLN A  16      -1.454  -1.639  -9.487  1.00 12.14           C  
ATOM    263  CG  GLN A  16      -0.562  -2.914  -9.395  1.00 64.03           C  
ATOM    264  CD  GLN A  16      -1.181  -4.189  -9.996  1.00 12.24           C  
ATOM    265  OE1 GLN A  16      -1.046  -4.453 -11.185  1.00 72.24           O  
ATOM    266  NE2 GLN A  16      -1.858  -4.985  -9.183  1.00 23.12           N  
ATOM    267  H   GLN A  16      -3.494  -3.204  -9.653  1.00 71.42           H  
ATOM    268  HA  GLN A  16      -2.345  -1.692  -7.508  1.00 45.12           H  
ATOM    269  HB2 GLN A  16      -1.795  -1.546 -10.510  1.00 37.72           H  
ATOM    270  HB3 GLN A  16      -0.823  -0.777  -9.266  1.00 37.72           H  
ATOM    271  HG2 GLN A  16       0.368  -2.719  -9.914  1.00 37.72           H  
ATOM    272  HG3 GLN A  16      -0.343  -3.096  -8.349  1.00 37.72           H  
ATOM    273 HE21 GLN A  16      -1.937  -4.725  -8.245  1.00 37.72           H  
ATOM    274 HE22 GLN A  16      -2.265  -5.791  -9.561  1.00 37.72           H  
ATOM    275  N   SER A  17      -4.427  -0.271  -9.621  1.00 65.41           N  
ATOM    276  CA  SER A  17      -5.352   0.845  -9.855  1.00 41.55           C  
ATOM    277  C   SER A  17      -6.366   0.949  -8.699  1.00  2.22           C  
ATOM    278  O   SER A  17      -6.586   2.037  -8.151  1.00 24.03           O  
ATOM    279  CB  SER A  17      -6.084   0.636 -11.198  1.00 61.42           C  
ATOM    280  OG  SER A  17      -5.158   0.476 -12.267  1.00 72.52           O  
ATOM    281  H   SER A  17      -4.523  -1.069 -10.183  1.00 20.40           H  
ATOM    282  HA  SER A  17      -4.773   1.767  -9.904  1.00  5.13           H  
ATOM    283  HB2 SER A  17      -6.700  -0.252 -11.141  1.00 37.72           H  
ATOM    284  HB3 SER A  17      -6.715   1.493 -11.409  1.00 37.72           H  
ATOM    285  HG  SER A  17      -4.282   0.770 -11.984  1.00  3.42           H  
ATOM    286  N   ALA A  18      -6.957  -0.210  -8.328  1.00 72.41           N  
ATOM    287  CA  ALA A  18      -7.917  -0.316  -7.204  1.00  4.21           C  
ATOM    288  C   ALA A  18      -7.291   0.161  -5.893  1.00 63.05           C  
ATOM    289  O   ALA A  18      -7.958   0.789  -5.060  1.00 12.02           O  
ATOM    290  CB  ALA A  18      -8.385  -1.762  -7.028  1.00 71.11           C  
ATOM    291  H   ALA A  18      -6.737  -1.024  -8.829  1.00 30.11           H  
ATOM    292  HA  ALA A  18      -8.783   0.299  -7.439  1.00 22.43           H  
ATOM    293  HB1 ALA A  18      -8.791  -2.130  -7.961  1.00 37.72           H  
ATOM    294  HB2 ALA A  18      -9.149  -1.811  -6.263  1.00 37.72           H  
ATOM    295  HB3 ALA A  18      -7.544  -2.384  -6.731  1.00 37.72           H  
ATOM    296  N   LEU A  19      -5.998  -0.164  -5.742  1.00 23.10           N  
ATOM    297  CA  LEU A  19      -5.221   0.188  -4.557  1.00 72.13           C  
ATOM    298  C   LEU A  19      -5.079   1.718  -4.473  1.00 44.14           C  
ATOM    299  O   LEU A  19      -5.448   2.317  -3.469  1.00 10.43           O  
ATOM    300  CB  LEU A  19      -3.830  -0.503  -4.578  1.00 12.43           C  
ATOM    301  CG  LEU A  19      -2.893  -0.207  -3.360  1.00 34.24           C  
ATOM    302  CD1 LEU A  19      -3.530  -0.638  -2.011  1.00 64.11           C  
ATOM    303  CD2 LEU A  19      -1.508  -0.856  -3.564  1.00  2.01           C  
ATOM    304  H   LEU A  19      -5.555  -0.652  -6.469  1.00 72.23           H  
ATOM    305  HA  LEU A  19      -5.781  -0.174  -3.698  1.00 40.33           H  
ATOM    306  HB2 LEU A  19      -3.990  -1.576  -4.631  1.00 37.72           H  
ATOM    307  HB3 LEU A  19      -3.314  -0.197  -5.486  1.00 37.72           H  
ATOM    308  HG  LEU A  19      -2.741   0.865  -3.304  1.00  2.30           H  
ATOM    309 HD11 LEU A  19      -4.463  -0.108  -1.862  1.00 37.72           H  
ATOM    310 HD12 LEU A  19      -2.859  -0.399  -1.199  1.00 37.72           H  
ATOM    311 HD13 LEU A  19      -3.722  -1.705  -2.012  1.00 37.72           H  
ATOM    312 HD21 LEU A  19      -1.059  -0.470  -4.470  1.00 37.72           H  
ATOM    313 HD22 LEU A  19      -1.610  -1.932  -3.648  1.00 37.72           H  
ATOM    314 HD23 LEU A  19      -0.867  -0.623  -2.725  1.00 37.72           H  
ATOM    315  N   ALA A  20      -4.606   2.331  -5.578  1.00  2.32           N  
ATOM    316  CA  ALA A  20      -4.453   3.802  -5.710  1.00 62.52           C  
ATOM    317  C   ALA A  20      -5.789   4.541  -5.486  1.00 51.05           C  
ATOM    318  O   ALA A  20      -5.807   5.650  -4.957  1.00 31.15           O  
ATOM    319  CB  ALA A  20      -3.884   4.146  -7.095  1.00 53.43           C  
ATOM    320  H   ALA A  20      -4.347   1.770  -6.338  1.00 61.12           H  
ATOM    321  HA  ALA A  20      -3.734   4.135  -4.955  1.00 35.52           H  
ATOM    322  HB1 ALA A  20      -3.701   5.214  -7.167  1.00 37.72           H  
ATOM    323  HB2 ALA A  20      -4.584   3.850  -7.866  1.00 37.72           H  
ATOM    324  HB3 ALA A  20      -2.952   3.619  -7.244  1.00 37.72           H  
ATOM    325  N   ALA A  21      -6.893   3.895  -5.887  1.00  5.04           N  
ATOM    326  CA  ALA A  21      -8.255   4.433  -5.732  1.00 30.54           C  
ATOM    327  C   ALA A  21      -8.681   4.433  -4.250  1.00  4.00           C  
ATOM    328  O   ALA A  21      -9.301   5.388  -3.772  1.00 73.32           O  
ATOM    329  CB  ALA A  21      -9.235   3.609  -6.578  1.00  2.22           C  
ATOM    330  H   ALA A  21      -6.788   3.012  -6.298  1.00 63.23           H  
ATOM    331  HA  ALA A  21      -8.262   5.455  -6.109  1.00 50.01           H  
ATOM    332  HB1 ALA A  21     -10.233   4.026  -6.505  1.00 37.72           H  
ATOM    333  HB2 ALA A  21      -9.247   2.585  -6.228  1.00 37.72           H  
ATOM    334  HB3 ALA A  21      -8.920   3.624  -7.614  1.00 37.72           H  
ATOM    335  N   ALA A  22      -8.323   3.349  -3.538  1.00 24.33           N  
ATOM    336  CA  ALA A  22      -8.642   3.173  -2.105  1.00 45.44           C  
ATOM    337  C   ALA A  22      -7.787   4.101  -1.225  1.00 72.34           C  
ATOM    338  O   ALA A  22      -8.254   4.605  -0.196  1.00 15.24           O  
ATOM    339  CB  ALA A  22      -8.442   1.707  -1.694  1.00 23.32           C  
ATOM    340  H   ALA A  22      -7.822   2.639  -3.990  1.00 13.10           H  
ATOM    341  HA  ALA A  22      -9.693   3.418  -1.963  1.00 42.53           H  
ATOM    342  HB1 ALA A  22      -8.740   1.566  -0.660  1.00 37.72           H  
ATOM    343  HB2 ALA A  22      -7.398   1.433  -1.803  1.00 37.72           H  
ATOM    344  HB3 ALA A  22      -9.043   1.069  -2.328  1.00 37.72           H  
ATOM    345  N   LEU A  23      -6.528   4.322  -1.650  1.00 40.13           N  
ATOM    346  CA  LEU A  23      -5.578   5.197  -0.940  1.00 43.12           C  
ATOM    347  C   LEU A  23      -5.886   6.682  -1.230  1.00 42.23           C  
ATOM    348  O   LEU A  23      -5.642   7.548  -0.382  1.00 74.13           O  
ATOM    349  CB  LEU A  23      -4.111   4.882  -1.350  1.00 45.04           C  
ATOM    350  CG  LEU A  23      -3.626   3.406  -1.202  1.00 72.03           C  
ATOM    351  CD1 LEU A  23      -2.149   3.259  -1.624  1.00 75.43           C  
ATOM    352  CD2 LEU A  23      -3.872   2.856   0.214  1.00 20.11           C  
ATOM    353  H   LEU A  23      -6.237   3.884  -2.474  1.00 25.15           H  
ATOM    354  HA  LEU A  23      -5.690   5.015   0.127  1.00 53.23           H  
ATOM    355  HB2 LEU A  23      -3.981   5.173  -2.391  1.00 37.72           H  
ATOM    356  HB3 LEU A  23      -3.458   5.510  -0.748  1.00 37.72           H  
ATOM    357  HG  LEU A  23      -4.202   2.791  -1.881  1.00 54.33           H  
ATOM    358 HD11 LEU A  23      -1.842   2.225  -1.536  1.00 37.72           H  
ATOM    359 HD12 LEU A  23      -1.519   3.873  -0.992  1.00 37.72           H  
ATOM    360 HD13 LEU A  23      -2.035   3.575  -2.654  1.00 37.72           H  
ATOM    361 HD21 LEU A  23      -4.931   2.884   0.438  1.00 37.72           H  
ATOM    362 HD22 LEU A  23      -3.335   3.454   0.943  1.00 37.72           H  
ATOM    363 HD23 LEU A  23      -3.524   1.831   0.278  1.00 37.72           H  
ATOM    364  N   GLY A  24      -6.422   6.951  -2.445  1.00 52.11           N  
ATOM    365  CA  GLY A  24      -6.672   8.316  -2.925  1.00 12.03           C  
ATOM    366  C   GLY A  24      -5.420   8.952  -3.521  1.00  5.12           C  
ATOM    367  O   GLY A  24      -5.262  10.181  -3.504  1.00 43.10           O  
ATOM    368  H   GLY A  24      -6.648   6.200  -3.028  1.00 15.31           H  
ATOM    369  HA2 GLY A  24      -7.443   8.283  -3.685  1.00 37.72           H  
ATOM    370  HA3 GLY A  24      -7.024   8.928  -2.102  1.00 37.72           H  
ATOM    371  N   VAL A  25      -4.515   8.095  -4.027  1.00 73.31           N  
ATOM    372  CA  VAL A  25      -3.218   8.502  -4.595  1.00 11.10           C  
ATOM    373  C   VAL A  25      -3.183   8.226  -6.107  1.00 52.42           C  
ATOM    374  O   VAL A  25      -4.136   7.687  -6.672  1.00 65.52           O  
ATOM    375  CB  VAL A  25      -2.032   7.738  -3.883  1.00 61.44           C  
ATOM    376  CG1 VAL A  25      -2.110   7.921  -2.352  1.00 72.13           C  
ATOM    377  CG2 VAL A  25      -1.989   6.231  -4.263  1.00 62.01           C  
ATOM    378  H   VAL A  25      -4.733   7.144  -4.031  1.00 51.23           H  
ATOM    379  HA  VAL A  25      -3.081   9.572  -4.437  1.00 41.21           H  
ATOM    380  HB  VAL A  25      -1.097   8.192  -4.212  1.00  1.42           H  
ATOM    381 HG11 VAL A  25      -3.037   7.491  -1.985  1.00 37.72           H  
ATOM    382 HG12 VAL A  25      -2.081   8.974  -2.100  1.00 37.72           H  
ATOM    383 HG13 VAL A  25      -1.276   7.419  -1.878  1.00 37.72           H  
ATOM    384 HG21 VAL A  25      -1.856   6.123  -5.333  1.00 37.72           H  
ATOM    385 HG22 VAL A  25      -2.918   5.751  -3.974  1.00 37.72           H  
ATOM    386 HG23 VAL A  25      -1.167   5.743  -3.753  1.00 37.72           H  
ATOM    387  N   ASN A  26      -2.056   8.588  -6.739  1.00 12.45           N  
ATOM    388  CA  ASN A  26      -1.794   8.315  -8.159  1.00  0.15           C  
ATOM    389  C   ASN A  26      -1.243   6.890  -8.337  1.00 30.31           C  
ATOM    390  O   ASN A  26      -0.635   6.329  -7.419  1.00 33.21           O  
ATOM    391  CB  ASN A  26      -0.785   9.355  -8.719  1.00 32.24           C  
ATOM    392  CG  ASN A  26      -1.347  10.778  -8.767  1.00 65.11           C  
ATOM    393  OD1 ASN A  26      -2.543  10.979  -8.970  1.00 44.43           O  
ATOM    394  ND2 ASN A  26      -0.496  11.775  -8.593  1.00 20.13           N  
ATOM    395  H   ASN A  26      -1.366   9.055  -6.224  1.00 63.33           H  
ATOM    396  HA  ASN A  26      -2.732   8.402  -8.706  1.00 33.10           H  
ATOM    397  HB2 ASN A  26       0.103   9.358  -8.095  1.00 37.72           H  
ATOM    398  HB3 ASN A  26      -0.502   9.070  -9.726  1.00 37.72           H  
ATOM    399 HD21 ASN A  26       0.449  11.559  -8.444  1.00 37.72           H  
ATOM    400 HD22 ASN A  26      -0.845  12.689  -8.613  1.00 37.72           H  
ATOM    401  N   GLN A  27      -1.455   6.317  -9.537  1.00 50.22           N  
ATOM    402  CA  GLN A  27      -0.915   4.992  -9.915  1.00 15.53           C  
ATOM    403  C   GLN A  27       0.599   5.076 -10.175  1.00 23.13           C  
ATOM    404  O   GLN A  27       1.286   4.057 -10.113  1.00 62.53           O  
ATOM    405  CB  GLN A  27      -1.640   4.436 -11.172  1.00 13.11           C  
ATOM    406  CG  GLN A  27      -3.151   4.192 -10.997  1.00 63.22           C  
ATOM    407  CD  GLN A  27      -3.794   3.543 -12.226  1.00 53.04           C  
ATOM    408  OE1 GLN A  27      -3.142   2.794 -12.952  1.00  0.32           O  
ATOM    409  NE2 GLN A  27      -5.070   3.798 -12.463  1.00 35.03           N  
ATOM    410  H   GLN A  27      -1.988   6.807 -10.200  1.00 74.21           H  
ATOM    411  HA  GLN A  27      -1.085   4.309  -9.078  1.00 21.42           H  
ATOM    412  HB2 GLN A  27      -1.506   5.132 -11.998  1.00 37.72           H  
ATOM    413  HB3 GLN A  27      -1.180   3.489 -11.449  1.00 37.72           H  
ATOM    414  HG2 GLN A  27      -3.303   3.535 -10.145  1.00 37.72           H  
ATOM    415  HG3 GLN A  27      -3.638   5.141 -10.803  1.00 37.72           H  
ATOM    416 HE21 GLN A  27      -5.549   4.392 -11.845  1.00 37.72           H  
ATOM    417 HE22 GLN A  27      -5.488   3.383 -13.245  1.00 37.72           H  
ATOM    418  N   SER A  28       1.098   6.297 -10.472  1.00 24.32           N  
ATOM    419  CA  SER A  28       2.546   6.573 -10.632  1.00 75.44           C  
ATOM    420  C   SER A  28       3.306   6.190  -9.352  1.00 71.33           C  
ATOM    421  O   SER A  28       4.398   5.625  -9.413  1.00 42.14           O  
ATOM    422  CB  SER A  28       2.778   8.068 -10.958  1.00 63.34           C  
ATOM    423  OG  SER A  28       2.267   8.896  -9.924  1.00 64.03           O  
ATOM    424  H   SER A  28       0.469   7.039 -10.588  1.00  3.13           H  
ATOM    425  HA  SER A  28       2.908   5.963 -11.460  1.00 65.04           H  
ATOM    426  HB2 SER A  28       3.841   8.263 -11.070  1.00 37.72           H  
ATOM    427  HB3 SER A  28       2.273   8.317 -11.881  1.00 37.72           H  
ATOM    428  HG  SER A  28       2.283   9.809 -10.210  1.00 40.45           H  
ATOM    429  N   ALA A  29       2.684   6.514  -8.209  1.00 53.23           N  
ATOM    430  CA  ALA A  29       3.125   6.081  -6.882  1.00 41.55           C  
ATOM    431  C   ALA A  29       3.195   4.554  -6.816  1.00 32.52           C  
ATOM    432  O   ALA A  29       4.282   4.024  -6.725  1.00 44.24           O  
ATOM    433  CB  ALA A  29       2.169   6.656  -5.836  1.00 53.25           C  
ATOM    434  H   ALA A  29       1.884   7.078  -8.265  1.00 21.30           H  
ATOM    435  HA  ALA A  29       4.127   6.477  -6.677  1.00 61.32           H  
ATOM    436  HB1 ALA A  29       2.139   7.732  -5.927  1.00 37.72           H  
ATOM    437  HB2 ALA A  29       2.512   6.395  -4.844  1.00 37.72           H  
ATOM    438  HB3 ALA A  29       1.172   6.258  -5.987  1.00 37.72           H  
ATOM    439  N   ILE A  30       2.055   3.870  -7.025  1.00  4.15           N  
ATOM    440  CA  ILE A  30       1.932   2.397  -6.829  1.00 75.30           C  
ATOM    441  C   ILE A  30       2.942   1.616  -7.701  1.00  1.52           C  
ATOM    442  O   ILE A  30       3.604   0.702  -7.222  1.00  2.34           O  
ATOM    443  CB  ILE A  30       0.467   1.894  -7.133  1.00 71.20           C  
ATOM    444  CG1 ILE A  30      -0.585   2.745  -6.354  1.00 74.04           C  
ATOM    445  CG2 ILE A  30       0.302   0.386  -6.807  1.00 31.44           C  
ATOM    446  CD1 ILE A  30      -0.422   2.765  -4.840  1.00 42.21           C  
ATOM    447  H   ILE A  30       1.266   4.369  -7.324  1.00 45.53           H  
ATOM    448  HA  ILE A  30       2.145   2.195  -5.773  1.00 11.53           H  
ATOM    449  HB  ILE A  30       0.285   2.020  -8.201  1.00  3.44           H  
ATOM    450 HG12 ILE A  30      -0.526   3.772  -6.693  1.00 37.72           H  
ATOM    451 HG13 ILE A  30      -1.576   2.369  -6.572  1.00 37.72           H  
ATOM    452 HG21 ILE A  30       0.979  -0.200  -7.418  1.00 37.72           H  
ATOM    453 HG22 ILE A  30      -0.715   0.077  -7.015  1.00 37.72           H  
ATOM    454 HG23 ILE A  30       0.519   0.208  -5.760  1.00 37.72           H  
ATOM    455 HD11 ILE A  30       0.539   3.186  -4.577  1.00 37.72           H  
ATOM    456 HD12 ILE A  30      -0.495   1.760  -4.451  1.00 37.72           H  
ATOM    457 HD13 ILE A  30      -1.206   3.372  -4.406  1.00 37.72           H  
ATOM    458  N   SER A  31       3.079   2.034  -8.961  1.00 13.11           N  
ATOM    459  CA  SER A  31       3.985   1.401  -9.938  1.00 11.12           C  
ATOM    460  C   SER A  31       5.468   1.676  -9.603  1.00 55.13           C  
ATOM    461  O   SER A  31       6.336   0.883  -9.956  1.00 61.31           O  
ATOM    462  CB  SER A  31       3.647   1.921 -11.348  1.00 14.31           C  
ATOM    463  OG  SER A  31       2.289   1.653 -11.662  1.00 50.22           O  
ATOM    464  H   SER A  31       2.551   2.803  -9.249  1.00 52.44           H  
ATOM    465  HA  SER A  31       3.814   0.317  -9.909  1.00 41.25           H  
ATOM    466  HB2 SER A  31       3.808   2.992 -11.391  1.00 37.72           H  
ATOM    467  HB3 SER A  31       4.277   1.431 -12.083  1.00 37.72           H  
ATOM    468  HG  SER A  31       1.789   2.476 -11.647  1.00 64.21           H  
ATOM    469  N   GLN A  32       5.742   2.812  -8.943  1.00 22.22           N  
ATOM    470  CA  GLN A  32       7.092   3.151  -8.441  1.00 51.50           C  
ATOM    471  C   GLN A  32       7.453   2.216  -7.272  1.00 73.02           C  
ATOM    472  O   GLN A  32       8.571   1.729  -7.190  1.00 54.11           O  
ATOM    473  CB  GLN A  32       7.144   4.664  -8.031  1.00 74.53           C  
ATOM    474  CG  GLN A  32       8.522   5.216  -7.572  1.00 24.02           C  
ATOM    475  CD  GLN A  32       8.876   4.921  -6.106  1.00 24.42           C  
ATOM    476  OE1 GLN A  32       8.002   4.846  -5.240  1.00  3.32           O  
ATOM    477  NE2 GLN A  32      10.153   4.726  -5.826  1.00 40.41           N  
ATOM    478  H   GLN A  32       5.013   3.452  -8.787  1.00 31.25           H  
ATOM    479  HA  GLN A  32       7.799   2.987  -9.249  1.00 52.31           H  
ATOM    480  HB2 GLN A  32       6.826   5.247  -8.888  1.00 37.72           H  
ATOM    481  HB3 GLN A  32       6.424   4.833  -7.232  1.00 37.72           H  
ATOM    482  HG2 GLN A  32       9.291   4.792  -8.203  1.00 37.72           H  
ATOM    483  HG3 GLN A  32       8.524   6.298  -7.710  1.00 37.72           H  
ATOM    484 HE21 GLN A  32      10.804   4.788  -6.559  1.00 37.72           H  
ATOM    485 HE22 GLN A  32      10.396   4.520  -4.902  1.00 37.72           H  
ATOM    486  N   MET A  33       6.470   1.970  -6.401  1.00 65.35           N  
ATOM    487  CA  MET A  33       6.608   1.122  -5.192  1.00 11.40           C  
ATOM    488  C   MET A  33       6.883  -0.347  -5.586  1.00 24.21           C  
ATOM    489  O   MET A  33       7.772  -1.010  -5.025  1.00 71.13           O  
ATOM    490  CB  MET A  33       5.306   1.204  -4.364  1.00 40.24           C  
ATOM    491  CG  MET A  33       4.783   2.631  -4.121  1.00 43.14           C  
ATOM    492  SD  MET A  33       3.139   2.633  -3.388  1.00 61.45           S  
ATOM    493  CE  MET A  33       3.380   1.470  -2.056  1.00 61.23           C  
ATOM    494  H   MET A  33       5.598   2.366  -6.583  1.00 43.33           H  
ATOM    495  HA  MET A  33       7.428   1.495  -4.594  1.00 15.11           H  
ATOM    496  HB2 MET A  33       4.522   0.651  -4.878  1.00 37.72           H  
ATOM    497  HB3 MET A  33       5.474   0.736  -3.399  1.00 37.72           H  
ATOM    498  HG2 MET A  33       5.455   3.196  -3.494  1.00 37.72           H  
ATOM    499  HG3 MET A  33       4.722   3.127  -5.068  1.00 37.72           H  
ATOM    500  HE1 MET A  33       4.183   1.817  -1.414  1.00 37.72           H  
ATOM    501  HE2 MET A  33       3.642   0.506  -2.469  1.00 37.72           H  
ATOM    502  HE3 MET A  33       2.472   1.385  -1.485  1.00 37.72           H  
ATOM    503  N   VAL A  34       6.091  -0.817  -6.569  1.00 35.50           N  
ATOM    504  CA  VAL A  34       6.203  -2.158  -7.164  1.00 73.45           C  
ATOM    505  C   VAL A  34       7.581  -2.335  -7.834  1.00  1.12           C  
ATOM    506  O   VAL A  34       8.321  -3.269  -7.523  1.00 61.34           O  
ATOM    507  CB  VAL A  34       5.037  -2.382  -8.207  1.00 44.11           C  
ATOM    508  CG1 VAL A  34       5.244  -3.646  -9.068  1.00 22.25           C  
ATOM    509  CG2 VAL A  34       3.659  -2.429  -7.496  1.00 10.31           C  
ATOM    510  H   VAL A  34       5.396  -0.225  -6.909  1.00 63.23           H  
ATOM    511  HA  VAL A  34       6.099  -2.891  -6.363  1.00 33.23           H  
ATOM    512  HB  VAL A  34       5.027  -1.525  -8.881  1.00  4.14           H  
ATOM    513 HG11 VAL A  34       5.271  -4.528  -8.437  1.00 37.72           H  
ATOM    514 HG12 VAL A  34       6.175  -3.566  -9.609  1.00 37.72           H  
ATOM    515 HG13 VAL A  34       4.432  -3.737  -9.777  1.00 37.72           H  
ATOM    516 HG21 VAL A  34       3.626  -3.266  -6.806  1.00 37.72           H  
ATOM    517 HG22 VAL A  34       2.869  -2.540  -8.228  1.00 37.72           H  
ATOM    518 HG23 VAL A  34       3.501  -1.511  -6.945  1.00 37.72           H  
ATOM    519  N   ARG A  35       7.931  -1.395  -8.726  1.00 71.43           N  
ATOM    520  CA  ARG A  35       9.176  -1.468  -9.519  1.00 51.24           C  
ATOM    521  C   ARG A  35      10.419  -1.074  -8.696  1.00 54.03           C  
ATOM    522  O   ARG A  35      11.548  -1.263  -9.162  1.00  2.14           O  
ATOM    523  CB  ARG A  35       9.053  -0.612 -10.804  1.00 73.15           C  
ATOM    524  CG  ARG A  35       7.994  -1.135 -11.802  1.00 44.22           C  
ATOM    525  CD  ARG A  35       7.955  -0.329 -13.114  1.00 31.30           C  
ATOM    526  NE  ARG A  35       7.588   1.090 -12.917  1.00 54.12           N  
ATOM    527  CZ  ARG A  35       7.374   1.981 -13.906  1.00 55.13           C  
ATOM    528  NH1 ARG A  35       7.487   1.626 -15.190  1.00 13.34           N  
ATOM    529  NH2 ARG A  35       7.079   3.237 -13.602  1.00 44.12           N  
ATOM    530  H   ARG A  35       7.341  -0.622  -8.849  1.00 75.11           H  
ATOM    531  HA  ARG A  35       9.306  -2.505  -9.818  1.00 20.45           H  
ATOM    532  HB2 ARG A  35       8.788   0.401 -10.522  1.00 37.72           H  
ATOM    533  HB3 ARG A  35      10.013  -0.596 -11.306  1.00 37.72           H  
ATOM    534  HG2 ARG A  35       8.211  -2.175 -12.036  1.00 37.72           H  
ATOM    535  HG3 ARG A  35       7.015  -1.084 -11.330  1.00 37.72           H  
ATOM    536  HD2 ARG A  35       8.934  -0.370 -13.577  1.00 37.72           H  
ATOM    537  HD3 ARG A  35       7.233  -0.790 -13.782  1.00 37.72           H  
ATOM    538  HE  ARG A  35       7.486   1.396 -11.988  1.00 45.04           H  
ATOM    539 HH11 ARG A  35       7.743   0.686 -15.441  1.00 37.72           H  
ATOM    540 HH12 ARG A  35       7.339   2.307 -15.916  1.00 37.72           H  
ATOM    541 HH21 ARG A  35       6.914   3.910 -14.331  1.00 37.72           H  
ATOM    542 HH22 ARG A  35       6.997   3.522 -12.643  1.00 37.72           H  
ATOM    543  N   ALA A  36      10.215  -0.535  -7.478  1.00 63.51           N  
ATOM    544  CA  ALA A  36      11.313  -0.316  -6.508  1.00 53.52           C  
ATOM    545  C   ALA A  36      11.805  -1.669  -5.968  1.00  4.15           C  
ATOM    546  O   ALA A  36      12.977  -1.817  -5.605  1.00 14.11           O  
ATOM    547  CB  ALA A  36      10.848   0.586  -5.347  1.00 23.51           C  
ATOM    548  H   ALA A  36       9.301  -0.283  -7.221  1.00 12.34           H  
ATOM    549  HA  ALA A  36      12.130   0.184  -7.025  1.00  1.24           H  
ATOM    550  HB1 ALA A  36      10.516   1.539  -5.738  1.00 37.72           H  
ATOM    551  HB2 ALA A  36      11.663   0.751  -4.654  1.00 37.72           H  
ATOM    552  HB3 ALA A  36      10.023   0.114  -4.822  1.00 37.72           H  
ATOM    553  N   GLY A  37      10.888  -2.660  -5.972  1.00 15.03           N  
ATOM    554  CA  GLY A  37      11.151  -3.989  -5.437  1.00 12.23           C  
ATOM    555  C   GLY A  37      11.126  -4.022  -3.920  1.00 61.13           C  
ATOM    556  O   GLY A  37      11.698  -4.925  -3.296  1.00 72.14           O  
ATOM    557  H   GLY A  37      10.004  -2.473  -6.355  1.00 13.20           H  
ATOM    558  HA2 GLY A  37      10.396  -4.670  -5.809  1.00 37.72           H  
ATOM    559  HA3 GLY A  37      12.119  -4.322  -5.785  1.00 37.72           H  
ATOM    560  N   ARG A  38      10.468  -3.016  -3.325  1.00 64.10           N  
ATOM    561  CA  ARG A  38      10.255  -2.943  -1.884  1.00 21.12           C  
ATOM    562  C   ARG A  38       8.864  -3.511  -1.564  1.00 65.12           C  
ATOM    563  O   ARG A  38       7.846  -2.984  -2.031  1.00 45.43           O  
ATOM    564  CB  ARG A  38      10.399  -1.479  -1.371  1.00 34.45           C  
ATOM    565  CG  ARG A  38      10.132  -1.304   0.149  1.00 22.21           C  
ATOM    566  CD  ARG A  38      11.071  -2.134   1.052  1.00 11.15           C  
ATOM    567  NE  ARG A  38      10.581  -2.204   2.444  1.00 22.13           N  
ATOM    568  CZ  ARG A  38      10.776  -3.238   3.285  1.00  5.12           C  
ATOM    569  NH1 ARG A  38      11.471  -4.309   2.894  1.00 65.24           N  
ATOM    570  NH2 ARG A  38      10.262  -3.194   4.504  1.00 60.31           N  
ATOM    571  H   ARG A  38      10.100  -2.305  -3.887  1.00  4.25           H  
ATOM    572  HA  ARG A  38      11.013  -3.556  -1.392  1.00 11.31           H  
ATOM    573  HB2 ARG A  38      11.404  -1.132  -1.586  1.00 37.72           H  
ATOM    574  HB3 ARG A  38       9.699  -0.845  -1.914  1.00 37.72           H  
ATOM    575  HG2 ARG A  38      10.239  -0.255   0.406  1.00 37.72           H  
ATOM    576  HG3 ARG A  38       9.109  -1.605   0.344  1.00 37.72           H  
ATOM    577  HD2 ARG A  38      11.149  -3.142   0.654  1.00 37.72           H  
ATOM    578  HD3 ARG A  38      12.056  -1.681   1.058  1.00 37.72           H  
ATOM    579  HE  ARG A  38      10.075  -1.427   2.772  1.00 43.02           H  
ATOM    580 HH11 ARG A  38      11.853  -4.354   1.965  1.00 37.72           H  
ATOM    581 HH12 ARG A  38      11.614  -5.077   3.523  1.00 37.72           H  
ATOM    582 HH21 ARG A  38       9.726  -2.393   4.798  1.00 37.72           H  
ATOM    583 HH22 ARG A  38      10.400  -3.956   5.140  1.00 37.72           H  
ATOM    584  N   CYS A  39       8.842  -4.611  -0.794  1.00 61.34           N  
ATOM    585  CA  CYS A  39       7.609  -5.188  -0.261  1.00  5.32           C  
ATOM    586  C   CYS A  39       7.021  -4.219   0.771  1.00 14.35           C  
ATOM    587  O   CYS A  39       7.668  -3.900   1.775  1.00 22.12           O  
ATOM    588  CB  CYS A  39       7.886  -6.561   0.376  1.00 63.52           C  
ATOM    589  SG  CYS A  39       6.411  -7.382   1.005  1.00 53.41           S  
ATOM    590  H   CYS A  39       9.690  -5.050  -0.580  1.00 53.43           H  
ATOM    591  HA  CYS A  39       6.905  -5.312  -1.084  1.00  0.34           H  
ATOM    592  HB2 CYS A  39       8.322  -7.215  -0.364  1.00 37.72           H  
ATOM    593  HB3 CYS A  39       8.577  -6.446   1.201  1.00 37.72           H  
ATOM    594  HG  CYS A  39       6.252  -8.493   0.307  1.00 71.20           H  
ATOM    595  N   ILE A  40       5.830  -3.697   0.467  1.00 14.14           N  
ATOM    596  CA  ILE A  40       5.129  -2.719   1.310  1.00 72.43           C  
ATOM    597  C   ILE A  40       4.040  -3.416   2.138  1.00 43.43           C  
ATOM    598  O   ILE A  40       3.383  -4.340   1.657  1.00 23.33           O  
ATOM    599  CB  ILE A  40       4.483  -1.600   0.412  1.00  0.43           C  
ATOM    600  CG1 ILE A  40       5.534  -0.987  -0.570  1.00 11.11           C  
ATOM    601  CG2 ILE A  40       3.812  -0.503   1.268  1.00  1.41           C  
ATOM    602  CD1 ILE A  40       6.715  -0.311   0.085  1.00 62.24           C  
ATOM    603  H   ILE A  40       5.408  -3.968  -0.373  1.00 24.13           H  
ATOM    604  HA  ILE A  40       5.851  -2.251   1.984  1.00 74.53           H  
ATOM    605  HB  ILE A  40       3.698  -2.062  -0.183  1.00 53.52           H  
ATOM    606 HG12 ILE A  40       5.927  -1.772  -1.200  1.00 37.72           H  
ATOM    607 HG13 ILE A  40       5.049  -0.255  -1.202  1.00 37.72           H  
ATOM    608 HG21 ILE A  40       4.547  -0.034   1.910  1.00 37.72           H  
ATOM    609 HG22 ILE A  40       3.032  -0.938   1.879  1.00 37.72           H  
ATOM    610 HG23 ILE A  40       3.374   0.246   0.620  1.00 37.72           H  
ATOM    611 HD11 ILE A  40       7.294  -1.039   0.633  1.00 37.72           H  
ATOM    612 HD12 ILE A  40       6.364   0.456   0.768  1.00 37.72           H  
ATOM    613 HD13 ILE A  40       7.335   0.146  -0.672  1.00 37.72           H  
ATOM    614  N   ASP A  41       3.868  -2.984   3.389  1.00 64.45           N  
ATOM    615  CA  ASP A  41       2.786  -3.471   4.247  1.00 64.45           C  
ATOM    616  C   ASP A  41       1.495  -2.672   3.981  1.00  4.45           C  
ATOM    617  O   ASP A  41       1.423  -1.464   4.226  1.00 22.31           O  
ATOM    618  CB  ASP A  41       3.207  -3.438   5.743  1.00 71.35           C  
ATOM    619  CG  ASP A  41       3.585  -2.045   6.258  1.00  2.15           C  
ATOM    620  OD1 ASP A  41       4.686  -1.553   5.921  1.00 11.55           O  
ATOM    621  OD2 ASP A  41       2.795  -1.442   7.013  1.00  4.12           O  
ATOM    622  H   ASP A  41       4.484  -2.313   3.746  1.00 73.21           H  
ATOM    623  HA  ASP A  41       2.606  -4.510   3.978  1.00 62.21           H  
ATOM    624  HB2 ASP A  41       2.393  -3.825   6.345  1.00 37.72           H  
ATOM    625  HB3 ASP A  41       4.063  -4.095   5.881  1.00 37.72           H  
ATOM    626  N   ILE A  42       0.512  -3.345   3.385  1.00 23.43           N  
ATOM    627  CA  ILE A  42      -0.827  -2.809   3.158  1.00 32.14           C  
ATOM    628  C   ILE A  42      -1.677  -3.032   4.420  1.00 53.30           C  
ATOM    629  O   ILE A  42      -1.982  -4.183   4.785  1.00 12.30           O  
ATOM    630  CB  ILE A  42      -1.481  -3.486   1.899  1.00 73.00           C  
ATOM    631  CG1 ILE A  42      -0.590  -3.266   0.629  1.00 32.12           C  
ATOM    632  CG2 ILE A  42      -2.919  -2.974   1.660  1.00 40.35           C  
ATOM    633  CD1 ILE A  42      -0.350  -1.799   0.245  1.00 31.20           C  
ATOM    634  H   ILE A  42       0.700  -4.241   3.069  1.00 73.04           H  
ATOM    635  HA  ILE A  42      -0.745  -1.738   2.966  1.00 61.34           H  
ATOM    636  HB  ILE A  42      -1.542  -4.560   2.093  1.00 25.24           H  
ATOM    637 HG12 ILE A  42       0.380  -3.716   0.794  1.00 37.72           H  
ATOM    638 HG13 ILE A  42      -1.057  -3.755  -0.219  1.00 37.72           H  
ATOM    639 HG21 ILE A  42      -2.908  -1.903   1.501  1.00 37.72           H  
ATOM    640 HG22 ILE A  42      -3.539  -3.200   2.519  1.00 37.72           H  
ATOM    641 HG23 ILE A  42      -3.337  -3.460   0.788  1.00 37.72           H  
ATOM    642 HD11 ILE A  42      -1.297  -1.303   0.080  1.00 37.72           H  
ATOM    643 HD12 ILE A  42       0.235  -1.749  -0.665  1.00 37.72           H  
ATOM    644 HD13 ILE A  42       0.186  -1.295   1.037  1.00 37.72           H  
ATOM    645  N   GLU A  43      -2.009  -1.921   5.093  1.00 23.14           N  
ATOM    646  CA  GLU A  43      -2.792  -1.923   6.333  1.00 62.42           C  
ATOM    647  C   GLU A  43      -4.264  -2.251   6.003  1.00 11.42           C  
ATOM    648  O   GLU A  43      -5.020  -1.364   5.589  1.00 51.23           O  
ATOM    649  CB  GLU A  43      -2.663  -0.528   7.026  1.00 53.42           C  
ATOM    650  CG  GLU A  43      -3.018  -0.496   8.519  1.00 34.20           C  
ATOM    651  CD  GLU A  43      -1.946  -1.161   9.411  1.00 13.14           C  
ATOM    652  OE1 GLU A  43      -1.102  -0.442   9.983  1.00 61.41           O  
ATOM    653  OE2 GLU A  43      -1.945  -2.404   9.553  1.00  1.43           O  
ATOM    654  H   GLU A  43      -1.697  -1.061   4.742  1.00 64.42           H  
ATOM    655  HA  GLU A  43      -2.387  -2.686   6.990  1.00 24.43           H  
ATOM    656  HB2 GLU A  43      -1.641  -0.184   6.917  1.00 37.72           H  
ATOM    657  HB3 GLU A  43      -3.307   0.180   6.509  1.00 37.72           H  
ATOM    658  HG2 GLU A  43      -3.146   0.542   8.826  1.00 37.72           H  
ATOM    659  HG3 GLU A  43      -3.959  -1.013   8.658  1.00 37.72           H  
ATOM    660  N   LEU A  44      -4.644  -3.533   6.137  1.00 72.50           N  
ATOM    661  CA  LEU A  44      -6.003  -4.008   5.814  1.00  2.13           C  
ATOM    662  C   LEU A  44      -6.936  -3.870   7.035  1.00 11.44           C  
ATOM    663  O   LEU A  44      -6.748  -4.528   8.058  1.00 43.44           O  
ATOM    664  CB  LEU A  44      -5.982  -5.481   5.315  1.00 20.45           C  
ATOM    665  CG  LEU A  44      -7.376  -6.090   4.950  1.00 60.21           C  
ATOM    666  CD1 LEU A  44      -8.037  -5.335   3.774  1.00 22.02           C  
ATOM    667  CD2 LEU A  44      -7.267  -7.595   4.641  1.00 43.03           C  
ATOM    668  H   LEU A  44      -3.981  -4.187   6.454  1.00 42.44           H  
ATOM    669  HA  LEU A  44      -6.390  -3.385   5.005  1.00  5.32           H  
ATOM    670  HB2 LEU A  44      -5.343  -5.534   4.435  1.00 37.72           H  
ATOM    671  HB3 LEU A  44      -5.535  -6.095   6.089  1.00 37.72           H  
ATOM    672  HG  LEU A  44      -8.032  -5.980   5.807  1.00 31.21           H  
ATOM    673 HD11 LEU A  44      -8.153  -4.289   4.027  1.00 37.72           H  
ATOM    674 HD12 LEU A  44      -9.011  -5.757   3.569  1.00 37.72           H  
ATOM    675 HD13 LEU A  44      -7.413  -5.423   2.886  1.00 37.72           H  
ATOM    676 HD21 LEU A  44      -6.783  -8.104   5.465  1.00 37.72           H  
ATOM    677 HD22 LEU A  44      -6.683  -7.738   3.735  1.00 37.72           H  
ATOM    678 HD23 LEU A  44      -8.255  -8.009   4.497  1.00 37.72           H  
ATOM    679  N   TYR A  45      -7.927  -2.989   6.901  1.00 10.00           N  
ATOM    680  CA  TYR A  45      -8.988  -2.769   7.898  1.00 11.11           C  
ATOM    681  C   TYR A  45     -10.130  -3.787   7.688  1.00 25.24           C  
ATOM    682  O   TYR A  45     -10.338  -4.274   6.566  1.00 23.51           O  
ATOM    683  CB  TYR A  45      -9.503  -1.315   7.781  1.00 60.43           C  
ATOM    684  CG  TYR A  45      -8.442  -0.255   8.128  1.00 74.51           C  
ATOM    685  CD1 TYR A  45      -8.392   0.319   9.399  1.00 13.20           C  
ATOM    686  CD2 TYR A  45      -7.475   0.149   7.198  1.00 34.34           C  
ATOM    687  CE1 TYR A  45      -7.428   1.253   9.727  1.00 32.42           C  
ATOM    688  CE2 TYR A  45      -6.509   1.087   7.525  1.00 61.25           C  
ATOM    689  CZ  TYR A  45      -6.490   1.635   8.794  1.00 12.13           C  
ATOM    690  OH  TYR A  45      -5.520   2.553   9.144  1.00  1.00           O  
ATOM    691  H   TYR A  45      -7.949  -2.455   6.084  1.00  1.52           H  
ATOM    692  HA  TYR A  45      -8.565  -2.917   8.893  1.00 63.04           H  
ATOM    693  HB2 TYR A  45      -9.833  -1.137   6.761  1.00 37.72           H  
ATOM    694  HB3 TYR A  45     -10.352  -1.179   8.446  1.00 37.72           H  
ATOM    695  HD1 TYR A  45      -9.121   0.019  10.140  1.00 42.14           H  
ATOM    696  HD2 TYR A  45      -7.488  -0.285   6.203  1.00 42.43           H  
ATOM    697  HE1 TYR A  45      -7.411   1.682  10.720  1.00 51.11           H  
ATOM    698  HE2 TYR A  45      -5.773   1.385   6.788  1.00  5.03           H  
ATOM    699  HH  TYR A  45      -5.345   3.145   8.396  1.00 21.32           H  
ATOM    700  N   THR A  46     -10.873  -4.075   8.776  1.00 72.15           N  
ATOM    701  CA  THR A  46     -11.909  -5.136   8.796  1.00 51.12           C  
ATOM    702  C   THR A  46     -13.134  -4.779   7.917  1.00 62.11           C  
ATOM    703  O   THR A  46     -13.876  -5.675   7.508  1.00 32.45           O  
ATOM    704  CB  THR A  46     -12.374  -5.470  10.261  1.00 43.31           C  
ATOM    705  OG1 THR A  46     -13.297  -6.580  10.262  1.00 60.43           O  
ATOM    706  CG2 THR A  46     -13.025  -4.266  10.961  1.00 42.13           C  
ATOM    707  H   THR A  46     -10.727  -3.550   9.589  1.00 70.23           H  
ATOM    708  HA  THR A  46     -11.454  -6.034   8.387  1.00 11.22           H  
ATOM    709  HB  THR A  46     -11.501  -5.766  10.837  1.00 62.23           H  
ATOM    710  HG1 THR A  46     -14.125  -6.318   9.838  1.00 22.32           H  
ATOM    711 HG21 THR A  46     -13.311  -4.539  11.969  1.00 37.72           H  
ATOM    712 HG22 THR A  46     -13.905  -3.955  10.413  1.00 37.72           H  
ATOM    713 HG23 THR A  46     -12.321  -3.448  11.002  1.00 37.72           H  
ATOM    714  N   ASP A  47     -13.335  -3.474   7.624  1.00  3.21           N  
ATOM    715  CA  ASP A  47     -14.462  -3.001   6.781  1.00 40.14           C  
ATOM    716  C   ASP A  47     -14.144  -3.186   5.282  1.00 24.35           C  
ATOM    717  O   ASP A  47     -15.055  -3.222   4.445  1.00 33.23           O  
ATOM    718  CB  ASP A  47     -14.797  -1.509   7.094  1.00 33.32           C  
ATOM    719  CG  ASP A  47     -13.784  -0.514   6.504  1.00 31.13           C  
ATOM    720  OD1 ASP A  47     -14.163   0.305   5.645  1.00 53.54           O  
ATOM    721  OD2 ASP A  47     -12.599  -0.577   6.885  1.00 42.33           O  
ATOM    722  H   ASP A  47     -12.710  -2.806   7.984  1.00  1.14           H  
ATOM    723  HA  ASP A  47     -15.329  -3.607   7.019  1.00 64.40           H  
ATOM    724  HB2 ASP A  47     -15.787  -1.280   6.705  1.00 37.72           H  
ATOM    725  HB3 ASP A  47     -14.822  -1.372   8.170  1.00 37.72           H  
ATOM    726  N   GLY A  48     -12.841  -3.328   4.967  1.00 21.20           N  
ATOM    727  CA  GLY A  48     -12.365  -3.470   3.592  1.00  4.12           C  
ATOM    728  C   GLY A  48     -11.456  -2.334   3.134  1.00 11.04           C  
ATOM    729  O   GLY A  48     -10.853  -2.445   2.061  1.00 34.22           O  
ATOM    730  H   GLY A  48     -12.183  -3.330   5.696  1.00 13.42           H  
ATOM    731  HA2 GLY A  48     -11.818  -4.404   3.518  1.00 37.72           H  
ATOM    732  HA3 GLY A  48     -13.216  -3.525   2.917  1.00 37.72           H  
ATOM    733  N   ARG A  49     -11.350  -1.239   3.935  1.00 74.22           N  
ATOM    734  CA  ARG A  49     -10.373  -0.153   3.669  1.00 13.13           C  
ATOM    735  C   ARG A  49      -8.932  -0.685   3.724  1.00 14.35           C  
ATOM    736  O   ARG A  49      -8.646  -1.640   4.445  1.00 32.23           O  
ATOM    737  CB  ARG A  49     -10.512   1.013   4.693  1.00 72.40           C  
ATOM    738  CG  ARG A  49     -11.605   2.047   4.381  1.00 54.33           C  
ATOM    739  CD  ARG A  49     -11.622   3.185   5.418  1.00 12.31           C  
ATOM    740  NE  ARG A  49     -10.286   3.798   5.599  1.00 24.43           N  
ATOM    741  CZ  ARG A  49      -9.825   4.362   6.732  1.00 32.34           C  
ATOM    742  NH1 ARG A  49     -10.582   4.420   7.825  1.00 74.13           N  
ATOM    743  NH2 ARG A  49      -8.602   4.866   6.757  1.00 41.44           N  
ATOM    744  H   ARG A  49     -11.930  -1.166   4.723  1.00  3.04           H  
ATOM    745  HA  ARG A  49     -10.568   0.231   2.669  1.00 61.41           H  
ATOM    746  HB2 ARG A  49     -10.722   0.588   5.671  1.00 37.72           H  
ATOM    747  HB3 ARG A  49      -9.564   1.546   4.755  1.00 37.72           H  
ATOM    748  HG2 ARG A  49     -11.426   2.466   3.395  1.00 37.72           H  
ATOM    749  HG3 ARG A  49     -12.571   1.549   4.384  1.00 37.72           H  
ATOM    750  HD2 ARG A  49     -12.313   3.948   5.083  1.00 37.72           H  
ATOM    751  HD3 ARG A  49     -11.967   2.787   6.369  1.00 37.72           H  
ATOM    752  HE  ARG A  49      -9.696   3.790   4.815  1.00 73.12           H  
ATOM    753 HH11 ARG A  49     -11.508   4.041   7.821  1.00 37.72           H  
ATOM    754 HH12 ARG A  49     -10.223   4.847   8.664  1.00 37.72           H  
ATOM    755 HH21 ARG A  49      -8.024   4.826   5.929  1.00 37.72           H  
ATOM    756 HH22 ARG A  49      -8.244   5.292   7.592  1.00 37.72           H  
ATOM    757  N   VAL A  50      -8.042  -0.048   2.948  1.00 51.43           N  
ATOM    758  CA  VAL A  50      -6.598  -0.329   2.966  1.00 20.12           C  
ATOM    759  C   VAL A  50      -5.827   0.987   2.964  1.00 41.14           C  
ATOM    760  O   VAL A  50      -6.262   1.975   2.348  1.00 31.30           O  
ATOM    761  CB  VAL A  50      -6.144  -1.225   1.758  1.00 24.42           C  
ATOM    762  CG1 VAL A  50      -6.739  -2.640   1.870  1.00 34.42           C  
ATOM    763  CG2 VAL A  50      -6.485  -0.578   0.391  1.00  4.42           C  
ATOM    764  H   VAL A  50      -8.368   0.650   2.344  1.00 42.13           H  
ATOM    765  HA  VAL A  50      -6.366  -0.860   3.891  1.00 63.42           H  
ATOM    766  HB  VAL A  50      -5.060  -1.328   1.812  1.00 73.42           H  
ATOM    767 HG11 VAL A  50      -6.416  -3.100   2.796  1.00 37.72           H  
ATOM    768 HG12 VAL A  50      -6.404  -3.245   1.041  1.00 37.72           H  
ATOM    769 HG13 VAL A  50      -7.821  -2.588   1.856  1.00 37.72           H  
ATOM    770 HG21 VAL A  50      -7.556  -0.435   0.307  1.00 37.72           H  
ATOM    771 HG22 VAL A  50      -6.147  -1.216  -0.417  1.00 37.72           H  
ATOM    772 HG23 VAL A  50      -5.991   0.384   0.309  1.00 37.72           H  
ATOM    773  N   GLU A  51      -4.679   0.994   3.655  1.00 73.13           N  
ATOM    774  CA  GLU A  51      -3.829   2.179   3.786  1.00 50.51           C  
ATOM    775  C   GLU A  51      -2.358   1.788   3.635  1.00 10.44           C  
ATOM    776  O   GLU A  51      -1.878   0.889   4.315  1.00 40.11           O  
ATOM    777  CB  GLU A  51      -4.071   2.855   5.154  1.00 33.30           C  
ATOM    778  CG  GLU A  51      -3.200   4.100   5.421  1.00 52.44           C  
ATOM    779  CD  GLU A  51      -3.493   4.783   6.763  1.00  0.24           C  
ATOM    780  OE1 GLU A  51      -3.715   6.010   6.791  1.00 65.03           O  
ATOM    781  OE2 GLU A  51      -3.503   4.090   7.796  1.00 55.53           O  
ATOM    782  H   GLU A  51      -4.393   0.163   4.100  1.00 65.22           H  
ATOM    783  HA  GLU A  51      -4.089   2.884   2.997  1.00 63.24           H  
ATOM    784  HB2 GLU A  51      -5.113   3.153   5.212  1.00 37.72           H  
ATOM    785  HB3 GLU A  51      -3.879   2.131   5.939  1.00 37.72           H  
ATOM    786  HG2 GLU A  51      -2.154   3.802   5.409  1.00 37.72           H  
ATOM    787  HG3 GLU A  51      -3.365   4.809   4.613  1.00 37.72           H  
ATOM    788  N   CYS A  52      -1.660   2.438   2.707  1.00 54.13           N  
ATOM    789  CA  CYS A  52      -0.212   2.321   2.571  1.00 22.12           C  
ATOM    790  C   CYS A  52       0.445   3.531   3.251  1.00 62.34           C  
ATOM    791  O   CYS A  52       0.401   4.642   2.709  1.00 12.40           O  
ATOM    792  CB  CYS A  52       0.200   2.231   1.096  1.00 71.23           C  
ATOM    793  SG  CYS A  52       1.977   2.151   0.871  1.00 63.34           S  
ATOM    794  H   CYS A  52      -2.134   3.051   2.108  1.00 73.31           H  
ATOM    795  HA  CYS A  52       0.109   1.411   3.072  1.00 23.24           H  
ATOM    796  HB2 CYS A  52      -0.227   1.340   0.652  1.00 37.72           H  
ATOM    797  HB3 CYS A  52      -0.159   3.102   0.561  1.00 37.72           H  
ATOM    798  HG  CYS A  52       2.257   2.743  -0.271  1.00 44.31           H  
ATOM    799  N   ARG A  53       1.016   3.325   4.443  1.00  3.54           N  
ATOM    800  CA  ARG A  53       1.652   4.407   5.234  1.00 74.01           C  
ATOM    801  C   ARG A  53       3.074   4.718   4.728  1.00  2.22           C  
ATOM    802  O   ARG A  53       3.634   5.771   5.047  1.00 74.10           O  
ATOM    803  CB  ARG A  53       1.636   4.038   6.740  1.00 63.30           C  
ATOM    804  CG  ARG A  53       0.215   3.764   7.272  1.00  1.21           C  
ATOM    805  CD  ARG A  53       0.170   3.413   8.763  1.00 73.50           C  
ATOM    806  NE  ARG A  53      -1.192   3.043   9.179  1.00 54.13           N  
ATOM    807  CZ  ARG A  53      -1.593   2.804  10.435  1.00 41.10           C  
ATOM    808  NH1 ARG A  53      -0.742   2.875  11.451  1.00 74.31           N  
ATOM    809  NH2 ARG A  53      -2.863   2.485  10.667  1.00 55.22           N  
ATOM    810  H   ARG A  53       1.010   2.415   4.811  1.00 41.44           H  
ATOM    811  HA  ARG A  53       1.052   5.307   5.100  1.00 43.33           H  
ATOM    812  HB2 ARG A  53       2.240   3.149   6.895  1.00 37.72           H  
ATOM    813  HB3 ARG A  53       2.064   4.857   7.311  1.00 37.72           H  
ATOM    814  HG2 ARG A  53      -0.392   4.647   7.113  1.00 37.72           H  
ATOM    815  HG3 ARG A  53      -0.210   2.940   6.710  1.00 37.72           H  
ATOM    816  HD2 ARG A  53       0.840   2.581   8.953  1.00 37.72           H  
ATOM    817  HD3 ARG A  53       0.497   4.273   9.340  1.00 37.72           H  
ATOM    818  HE  ARG A  53      -1.859   2.968   8.462  1.00 42.32           H  
ATOM    819 HH11 ARG A  53       0.220   3.119  11.292  1.00 37.72           H  
ATOM    820 HH12 ARG A  53      -1.057   2.689  12.381  1.00 37.72           H  
ATOM    821 HH21 ARG A  53      -3.517   2.432   9.904  1.00 37.72           H  
ATOM    822 HH22 ARG A  53      -3.176   2.300  11.604  1.00 37.72           H  
ATOM    823  N   GLU A  54       3.644   3.787   3.931  1.00 50.42           N  
ATOM    824  CA  GLU A  54       4.865   4.039   3.130  1.00 50.34           C  
ATOM    825  C   GLU A  54       4.601   5.170   2.118  1.00 75.03           C  
ATOM    826  O   GLU A  54       5.427   6.077   1.932  1.00 75.43           O  
ATOM    827  CB  GLU A  54       5.274   2.760   2.348  1.00 23.32           C  
ATOM    828  CG  GLU A  54       6.445   2.937   1.344  1.00 23.40           C  
ATOM    829  CD  GLU A  54       7.833   3.026   2.007  1.00 45.20           C  
ATOM    830  OE1 GLU A  54       8.478   1.964   2.202  1.00 10.32           O  
ATOM    831  OE2 GLU A  54       8.279   4.140   2.346  1.00 24.02           O  
ATOM    832  H   GLU A  54       3.229   2.901   3.880  1.00 53.21           H  
ATOM    833  HA  GLU A  54       5.666   4.315   3.803  1.00 24.12           H  
ATOM    834  HB2 GLU A  54       5.561   2.002   3.067  1.00 37.72           H  
ATOM    835  HB3 GLU A  54       4.410   2.395   1.800  1.00 37.72           H  
ATOM    836  HG2 GLU A  54       6.438   2.093   0.671  1.00 37.72           H  
ATOM    837  HG3 GLU A  54       6.273   3.832   0.755  1.00 37.72           H  
ATOM    838  N   LEU A  55       3.402   5.118   1.527  1.00 53.04           N  
ATOM    839  CA  LEU A  55       3.004   5.984   0.432  1.00 63.33           C  
ATOM    840  C   LEU A  55       2.164   7.128   0.998  1.00 52.24           C  
ATOM    841  O   LEU A  55       0.943   7.017   1.150  1.00  1.40           O  
ATOM    842  CB  LEU A  55       2.241   5.168  -0.661  1.00 64.12           C  
ATOM    843  CG  LEU A  55       2.266   5.744  -2.119  1.00 73.24           C  
ATOM    844  CD1 LEU A  55       1.432   7.041  -2.262  1.00 61.55           C  
ATOM    845  CD2 LEU A  55       3.736   5.953  -2.582  1.00 52.33           C  
ATOM    846  H   LEU A  55       2.751   4.473   1.865  1.00 35.14           H  
ATOM    847  HA  LEU A  55       3.903   6.404  -0.020  1.00 63.45           H  
ATOM    848  HB2 LEU A  55       2.671   4.169  -0.691  1.00 37.72           H  
ATOM    849  HB3 LEU A  55       1.203   5.062  -0.354  1.00 37.72           H  
ATOM    850  HG  LEU A  55       1.826   5.008  -2.785  1.00 44.10           H  
ATOM    851 HD11 LEU A  55       1.466   7.388  -3.287  1.00 37.72           H  
ATOM    852 HD12 LEU A  55       1.829   7.815  -1.614  1.00 37.72           H  
ATOM    853 HD13 LEU A  55       0.406   6.842  -1.989  1.00 37.72           H  
ATOM    854 HD21 LEU A  55       4.277   5.016  -2.516  1.00 37.72           H  
ATOM    855 HD22 LEU A  55       4.223   6.689  -1.956  1.00 37.72           H  
ATOM    856 HD23 LEU A  55       3.754   6.295  -3.610  1.00 37.72           H  
ATOM    857  N   ARG A  56       2.864   8.196   1.359  1.00 41.11           N  
ATOM    858  CA  ARG A  56       2.257   9.485   1.693  1.00 54.21           C  
ATOM    859  C   ARG A  56       1.890  10.230   0.396  1.00 45.41           C  
ATOM    860  O   ARG A  56       2.508   9.989  -0.644  1.00  0.11           O  
ATOM    861  CB  ARG A  56       3.246  10.319   2.527  1.00 44.52           C  
ATOM    862  CG  ARG A  56       3.491   9.727   3.916  1.00 63.25           C  
ATOM    863  CD  ARG A  56       4.588  10.479   4.666  1.00 64.31           C  
ATOM    864  NE  ARG A  56       5.884  10.355   3.977  1.00 71.33           N  
ATOM    865  CZ  ARG A  56       6.785   9.383   4.175  1.00 24.34           C  
ATOM    866  NH1 ARG A  56       6.573   8.415   5.065  1.00 21.43           N  
ATOM    867  NH2 ARG A  56       7.887   9.369   3.449  1.00 21.42           N  
ATOM    868  H   ARG A  56       3.841   8.113   1.401  1.00 60.20           H  
ATOM    869  HA  ARG A  56       1.366   9.308   2.289  1.00  2.32           H  
ATOM    870  HB2 ARG A  56       4.195  10.382   2.001  1.00 37.72           H  
ATOM    871  HB3 ARG A  56       2.849  11.326   2.653  1.00 37.72           H  
ATOM    872  HG2 ARG A  56       2.570   9.779   4.490  1.00 37.72           H  
ATOM    873  HG3 ARG A  56       3.787   8.689   3.810  1.00 37.72           H  
ATOM    874  HD2 ARG A  56       4.313  11.526   4.719  1.00 37.72           H  
ATOM    875  HD3 ARG A  56       4.665  10.080   5.669  1.00 37.72           H  
ATOM    876  HE  ARG A  56       6.100  11.059   3.322  1.00  2.21           H  
ATOM    877 HH11 ARG A  56       5.727   8.398   5.606  1.00 37.72           H  
ATOM    878 HH12 ARG A  56       7.257   7.693   5.193  1.00 37.72           H  
ATOM    879 HH21 ARG A  56       8.576   8.650   3.583  1.00 37.72           H  
ATOM    880 HH22 ARG A  56       8.049  10.088   2.765  1.00 37.72           H  
ATOM    881  N   PRO A  57       0.885  11.162   0.433  1.00  2.35           N  
ATOM    882  CA  PRO A  57       0.591  12.088  -0.709  1.00 31.53           C  
ATOM    883  C   PRO A  57       1.799  12.973  -1.111  1.00 55.01           C  
ATOM    884  O   PRO A  57       1.835  13.536  -2.205  1.00 55.14           O  
ATOM    885  CB  PRO A  57      -0.584  12.943  -0.166  1.00 14.02           C  
ATOM    886  CG  PRO A  57      -1.227  12.085   0.885  1.00 24.10           C  
ATOM    887  CD  PRO A  57      -0.092  11.354   1.547  1.00 54.31           C  
ATOM    888  HA  PRO A  57       0.261  11.526  -1.582  1.00 44.52           H  
ATOM    889  HB2 PRO A  57      -0.219  13.877   0.264  1.00 37.72           H  
ATOM    890  HB3 PRO A  57      -1.294  13.157  -0.956  1.00 37.72           H  
ATOM    891  HG2 PRO A  57      -1.760  12.703   1.602  1.00 37.72           H  
ATOM    892  HG3 PRO A  57      -1.910  11.375   0.425  1.00 37.72           H  
ATOM    893  HD2 PRO A  57       0.344  11.951   2.342  1.00 37.72           H  
ATOM    894  HD3 PRO A  57      -0.421  10.395   1.937  1.00 37.72           H  
ATOM    895  N   ASP A  58       2.813  13.028  -0.217  1.00 23.22           N  
ATOM    896  CA  ASP A  58       4.051  13.819  -0.408  1.00 73.14           C  
ATOM    897  C   ASP A  58       5.031  13.122  -1.378  1.00 74.14           C  
ATOM    898  O   ASP A  58       6.139  13.619  -1.604  1.00 64.35           O  
ATOM    899  CB  ASP A  58       4.757  14.051   0.959  1.00  2.44           C  
ATOM    900  CG  ASP A  58       3.835  14.635   2.040  1.00 40.11           C  
ATOM    901  OD1 ASP A  58       3.346  13.869   2.894  1.00 32.33           O  
ATOM    902  OD2 ASP A  58       3.578  15.859   2.030  1.00 12.43           O  
ATOM    903  H   ASP A  58       2.730  12.503   0.607  1.00 52.31           H  
ATOM    904  HA  ASP A  58       3.774  14.779  -0.826  1.00 65.35           H  
ATOM    905  HB2 ASP A  58       5.161  13.107   1.322  1.00 37.72           H  
ATOM    906  HB3 ASP A  58       5.583  14.737   0.811  1.00 37.72           H  
ATOM    907  N   VAL A  59       4.618  11.960  -1.933  1.00 33.01           N  
ATOM    908  CA  VAL A  59       5.438  11.173  -2.859  1.00 53.12           C  
ATOM    909  C   VAL A  59       5.634  11.911  -4.208  1.00 53.31           C  
ATOM    910  O   VAL A  59       6.762  12.056  -4.682  1.00 52.51           O  
ATOM    911  CB  VAL A  59       4.831   9.729  -3.073  1.00 33.12           C  
ATOM    912  CG1 VAL A  59       3.452   9.756  -3.771  1.00 73.34           C  
ATOM    913  CG2 VAL A  59       5.834   8.810  -3.811  1.00  3.15           C  
ATOM    914  H   VAL A  59       3.740  11.618  -1.686  1.00 75.24           H  
ATOM    915  HA  VAL A  59       6.405  11.051  -2.391  1.00 35.15           H  
ATOM    916  HB  VAL A  59       4.666   9.302  -2.084  1.00  1.51           H  
ATOM    917 HG11 VAL A  59       3.066   8.748  -3.865  1.00 37.72           H  
ATOM    918 HG12 VAL A  59       3.551  10.193  -4.759  1.00 37.72           H  
ATOM    919 HG13 VAL A  59       2.765  10.350  -3.188  1.00 37.72           H  
ATOM    920 HG21 VAL A  59       6.754   8.747  -3.242  1.00 37.72           H  
ATOM    921 HG22 VAL A  59       6.050   9.213  -4.792  1.00 37.72           H  
ATOM    922 HG23 VAL A  59       5.416   7.816  -3.919  1.00 37.72           H  
ATOM    923  N   PHE A  60       4.527  12.423  -4.780  1.00 32.14           N  
ATOM    924  CA  PHE A  60       4.505  13.070  -6.115  1.00 43.32           C  
ATOM    925  C   PHE A  60       3.483  14.222  -6.147  1.00 45.25           C  
ATOM    926  O   PHE A  60       3.273  14.832  -7.208  1.00 55.12           O  
ATOM    927  CB  PHE A  60       4.142  12.033  -7.228  1.00  3.24           C  
ATOM    928  CG  PHE A  60       5.176  10.927  -7.474  1.00 41.31           C  
ATOM    929  CD1 PHE A  60       6.490  11.247  -7.816  1.00 70.55           C  
ATOM    930  CD2 PHE A  60       4.836   9.574  -7.372  1.00  1.34           C  
ATOM    931  CE1 PHE A  60       7.430  10.255  -8.042  1.00 62.42           C  
ATOM    932  CE2 PHE A  60       5.779   8.584  -7.601  1.00 63.22           C  
ATOM    933  CZ  PHE A  60       7.073   8.925  -7.931  1.00 34.31           C  
ATOM    934  H   PHE A  60       3.689  12.365  -4.283  1.00 23.10           H  
ATOM    935  HA  PHE A  60       5.488  13.482  -6.319  1.00 11.00           H  
ATOM    936  HB2 PHE A  60       3.205  11.560  -6.960  1.00 37.72           H  
ATOM    937  HB3 PHE A  60       3.999  12.558  -8.168  1.00 37.72           H  
ATOM    938  HD1 PHE A  60       6.778  12.288  -7.903  1.00 74.44           H  
ATOM    939  HD2 PHE A  60       3.818   9.298  -7.113  1.00 12.44           H  
ATOM    940  HE1 PHE A  60       8.444  10.522  -8.307  1.00 51.22           H  
ATOM    941  HE2 PHE A  60       5.501   7.542  -7.514  1.00  0.14           H  
ATOM    942  HZ  PHE A  60       7.810   8.150  -8.105  1.00 32.15           H  
ATOM    943  N   GLY A  61       2.878  14.539  -4.987  1.00 45.21           N  
ATOM    944  CA  GLY A  61       1.685  15.391  -4.954  1.00 64.21           C  
ATOM    945  C   GLY A  61       0.469  14.601  -5.421  1.00 23.35           C  
ATOM    946  O   GLY A  61      -0.269  15.023  -6.320  1.00 35.10           O  
ATOM    947  H   GLY A  61       3.248  14.200  -4.147  1.00 25.51           H  
ATOM    948  HA2 GLY A  61       1.525  15.732  -3.938  1.00 37.72           H  
ATOM    949  HA3 GLY A  61       1.833  16.253  -5.596  1.00 37.72           H  
ATOM    950  N   ALA A  62       0.303  13.417  -4.809  1.00 32.23           N  
ATOM    951  CA  ALA A  62      -0.710  12.428  -5.181  1.00 42.34           C  
ATOM    952  C   ALA A  62      -2.092  12.836  -4.613  1.00 34.34           C  
ATOM    953  O   ALA A  62      -2.971  13.251  -5.399  1.00 61.12           O  
ATOM    954  CB  ALA A  62      -0.269  11.031  -4.692  1.00 54.34           C  
ATOM    955  H   ALA A  62       0.879  13.216  -4.048  1.00 42.31           H  
ATOM    956  HA  ALA A  62      -0.759  12.394  -6.274  1.00 51.12           H  
ATOM    957  HB1 ALA A  62      -0.980  10.280  -5.019  1.00 37.72           H  
ATOM    958  HB2 ALA A  62      -0.215  11.022  -3.612  1.00 37.72           H  
ATOM    959  HB3 ALA A  62       0.710  10.791  -5.096  1.00 37.72           H  
TER     960      ALA A  62                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -5.167  -4.068  14.043  1.00 13.52           N  
ATOM      2  CA  MET A   1      -4.200  -3.814  12.955  1.00 72.32           C  
ATOM      3  C   MET A   1      -3.668  -5.144  12.401  1.00 15.42           C  
ATOM      4  O   MET A   1      -3.230  -6.010  13.171  1.00 60.35           O  
ATOM      5  CB  MET A   1      -3.033  -2.906  13.441  1.00 10.44           C  
ATOM      6  CG  MET A   1      -2.193  -3.442  14.617  1.00 14.32           C  
ATOM      7  SD  MET A   1      -0.629  -2.564  14.807  1.00 74.50           S  
ATOM      8  CE  MET A   1       0.211  -2.994  13.273  1.00 12.23           C  
ATOM      9  H1  MET A   1      -4.727  -4.644  14.788  1.00 36.16           H  
ATOM     10  H2  MET A   1      -5.992  -4.581  13.674  1.00 36.16           H  
ATOM     11  H3  MET A   1      -5.489  -3.171  14.453  1.00 36.16           H  
ATOM     12  HA  MET A   1      -4.742  -3.298  12.159  1.00 31.41           H  
ATOM     13  HB2 MET A   1      -2.361  -2.732  12.609  1.00 36.16           H  
ATOM     14  HB3 MET A   1      -3.449  -1.949  13.737  1.00 36.16           H  
ATOM     15  HG2 MET A   1      -2.761  -3.330  15.531  1.00 36.16           H  
ATOM     16  HG3 MET A   1      -1.983  -4.492  14.457  1.00 36.16           H  
ATOM     17  HE1 MET A   1       0.310  -4.069  13.201  1.00 36.16           H  
ATOM     18  HE2 MET A   1       1.192  -2.544  13.266  1.00 36.16           H  
ATOM     19  HE3 MET A   1      -0.358  -2.625  12.431  1.00 36.16           H  
ATOM     20  N   LYS A   2      -3.747  -5.329  11.067  1.00 74.22           N  
ATOM     21  CA  LYS A   2      -3.220  -6.529  10.397  1.00 12.11           C  
ATOM     22  C   LYS A   2      -2.342  -6.104   9.212  1.00  4.45           C  
ATOM     23  O   LYS A   2      -2.836  -5.529   8.244  1.00 20.01           O  
ATOM     24  CB  LYS A   2      -4.385  -7.454   9.928  1.00 23.41           C  
ATOM     25  CG  LYS A   2      -5.418  -7.804  11.043  1.00 72.05           C  
ATOM     26  CD  LYS A   2      -6.247  -9.086  10.768  1.00 23.10           C  
ATOM     27  CE  LYS A   2      -5.392 -10.367  10.822  1.00 53.32           C  
ATOM     28  NZ  LYS A   2      -6.216 -11.603  10.701  1.00 21.24           N  
ATOM     29  H   LYS A   2      -4.174  -4.635  10.513  1.00 43.12           H  
ATOM     30  HA  LYS A   2      -2.602  -7.079  11.106  1.00 13.51           H  
ATOM     31  HB2 LYS A   2      -4.917  -6.955   9.118  1.00 36.16           H  
ATOM     32  HB3 LYS A   2      -3.959  -8.375   9.544  1.00 36.16           H  
ATOM     33  HG2 LYS A   2      -4.886  -7.937  11.978  1.00 36.16           H  
ATOM     34  HG3 LYS A   2      -6.102  -6.964  11.154  1.00 36.16           H  
ATOM     35  HD2 LYS A   2      -7.027  -9.164  11.519  1.00 36.16           H  
ATOM     36  HD3 LYS A   2      -6.708  -9.009   9.789  1.00 36.16           H  
ATOM     37  HE2 LYS A   2      -4.673 -10.350  10.012  1.00 36.16           H  
ATOM     38  HE3 LYS A   2      -4.860 -10.399  11.766  1.00 36.16           H  
ATOM     39  HZ1 LYS A   2      -5.604 -12.446  10.728  1.00 36.16           H  
ATOM     40  HZ2 LYS A   2      -6.735 -11.601   9.803  1.00 36.16           H  
ATOM     41  HZ3 LYS A   2      -6.897 -11.660  11.483  1.00 36.16           H  
ATOM     42  N   LYS A   3      -1.031  -6.380   9.308  1.00 41.15           N  
ATOM     43  CA  LYS A   3      -0.067  -6.094   8.231  1.00 71.45           C  
ATOM     44  C   LYS A   3      -0.202  -7.158   7.118  1.00 74.53           C  
ATOM     45  O   LYS A   3      -0.337  -8.357   7.403  1.00 31.41           O  
ATOM     46  CB  LYS A   3       1.388  -6.072   8.796  1.00 60.51           C  
ATOM     47  CG  LYS A   3       1.840  -7.417   9.420  1.00 21.33           C  
ATOM     48  CD  LYS A   3       3.275  -7.386   9.996  1.00 54.43           C  
ATOM     49  CE  LYS A   3       3.674  -8.727  10.644  1.00 42.51           C  
ATOM     50  NZ  LYS A   3       4.889  -8.599  11.496  1.00 14.11           N  
ATOM     51  H   LYS A   3      -0.700  -6.786  10.136  1.00  2.43           H  
ATOM     52  HA  LYS A   3      -0.301  -5.113   7.817  1.00 73.41           H  
ATOM     53  HB2 LYS A   3       2.077  -5.813   7.994  1.00 36.16           H  
ATOM     54  HB3 LYS A   3       1.450  -5.304   9.561  1.00 36.16           H  
ATOM     55  HG2 LYS A   3       1.153  -7.669  10.221  1.00 36.16           H  
ATOM     56  HG3 LYS A   3       1.783  -8.189   8.654  1.00 36.16           H  
ATOM     57  HD2 LYS A   3       3.976  -7.164   9.197  1.00 36.16           H  
ATOM     58  HD3 LYS A   3       3.333  -6.606  10.745  1.00 36.16           H  
ATOM     59  HE2 LYS A   3       2.860  -9.079  11.264  1.00 36.16           H  
ATOM     60  HE3 LYS A   3       3.867  -9.458   9.866  1.00 36.16           H  
ATOM     61  HZ1 LYS A   3       4.681  -8.018  12.332  1.00 36.16           H  
ATOM     62  HZ2 LYS A   3       5.651  -8.145  10.959  1.00 36.16           H  
ATOM     63  HZ3 LYS A   3       5.212  -9.539  11.813  1.00 36.16           H  
ATOM     64  N   ILE A   4      -0.222  -6.708   5.858  1.00 35.10           N  
ATOM     65  CA  ILE A   4      -0.167  -7.595   4.680  1.00 53.43           C  
ATOM     66  C   ILE A   4       1.015  -7.147   3.809  1.00 43.03           C  
ATOM     67  O   ILE A   4       1.162  -5.950   3.569  1.00 40.42           O  
ATOM     68  CB  ILE A   4      -1.493  -7.559   3.818  1.00 24.31           C  
ATOM     69  CG1 ILE A   4      -2.756  -7.758   4.711  1.00 31.24           C  
ATOM     70  CG2 ILE A   4      -1.468  -8.604   2.664  1.00  4.33           C  
ATOM     71  CD1 ILE A   4      -4.033  -7.947   3.927  1.00 34.22           C  
ATOM     72  H   ILE A   4      -0.273  -5.739   5.712  1.00 74.14           H  
ATOM     73  HA  ILE A   4      -0.001  -8.614   5.019  1.00 11.53           H  
ATOM     74  HB  ILE A   4      -1.551  -6.588   3.353  1.00 74.54           H  
ATOM     75 HG12 ILE A   4      -2.625  -8.630   5.341  1.00 36.16           H  
ATOM     76 HG13 ILE A   4      -2.883  -6.884   5.344  1.00 36.16           H  
ATOM     77 HG21 ILE A   4      -1.448  -9.605   3.073  1.00 36.16           H  
ATOM     78 HG22 ILE A   4      -0.587  -8.452   2.052  1.00 36.16           H  
ATOM     79 HG23 ILE A   4      -2.352  -8.481   2.042  1.00 36.16           H  
ATOM     80 HD11 ILE A   4      -3.962  -8.853   3.338  1.00 36.16           H  
ATOM     81 HD12 ILE A   4      -4.180  -7.101   3.272  1.00 36.16           H  
ATOM     82 HD13 ILE A   4      -4.858  -8.025   4.608  1.00 36.16           H  
ATOM     83  N   PRO A   5       1.870  -8.087   3.313  1.00 13.14           N  
ATOM     84  CA  PRO A   5       2.962  -7.745   2.376  1.00 53.51           C  
ATOM     85  C   PRO A   5       2.361  -7.186   1.063  1.00 32.51           C  
ATOM     86  O   PRO A   5       1.329  -7.690   0.622  1.00 33.01           O  
ATOM     87  CB  PRO A   5       3.705  -9.103   2.179  1.00 60.31           C  
ATOM     88  CG  PRO A   5       3.242  -9.976   3.318  1.00 74.10           C  
ATOM     89  CD  PRO A   5       1.817  -9.541   3.584  1.00  3.33           C  
ATOM     90  HA  PRO A   5       3.636  -7.008   2.807  1.00 33.01           H  
ATOM     91  HB2 PRO A   5       3.443  -9.548   1.216  1.00 36.16           H  
ATOM     92  HB3 PRO A   5       4.778  -8.964   2.227  1.00 36.16           H  
ATOM     93  HG2 PRO A   5       3.283 -11.026   3.032  1.00 36.16           H  
ATOM     94  HG3 PRO A   5       3.851  -9.806   4.198  1.00 36.16           H  
ATOM     95  HD2 PRO A   5       1.122 -10.022   2.899  1.00 36.16           H  
ATOM     96  HD3 PRO A   5       1.509  -9.728   4.608  1.00 36.16           H  
ATOM     97  N   LEU A   6       2.990  -6.134   0.485  1.00 14.20           N  
ATOM     98  CA  LEU A   6       2.413  -5.341  -0.639  1.00 32.24           C  
ATOM     99  C   LEU A   6       1.883  -6.226  -1.783  1.00 25.10           C  
ATOM    100  O   LEU A   6       0.695  -6.182  -2.080  1.00 61.35           O  
ATOM    101  CB  LEU A   6       3.456  -4.336  -1.187  1.00  2.21           C  
ATOM    102  CG  LEU A   6       2.992  -3.404  -2.361  1.00 72.11           C  
ATOM    103  CD1 LEU A   6       1.801  -2.520  -1.952  1.00 54.13           C  
ATOM    104  CD2 LEU A   6       4.159  -2.545  -2.884  1.00  4.11           C  
ATOM    105  H   LEU A   6       3.869  -5.865   0.838  1.00 13.34           H  
ATOM    106  HA  LEU A   6       1.576  -4.776  -0.227  1.00 30.34           H  
ATOM    107  HB2 LEU A   6       3.777  -3.708  -0.362  1.00 36.16           H  
ATOM    108  HB3 LEU A   6       4.321  -4.902  -1.526  1.00 36.16           H  
ATOM    109  HG  LEU A   6       2.653  -4.020  -3.187  1.00 22.41           H  
ATOM    110 HD11 LEU A   6       0.971  -3.148  -1.659  1.00 36.16           H  
ATOM    111 HD12 LEU A   6       1.497  -1.902  -2.788  1.00 36.16           H  
ATOM    112 HD13 LEU A   6       2.082  -1.884  -1.120  1.00 36.16           H  
ATOM    113 HD21 LEU A   6       3.833  -1.965  -3.740  1.00 36.16           H  
ATOM    114 HD22 LEU A   6       4.975  -3.188  -3.181  1.00 36.16           H  
ATOM    115 HD23 LEU A   6       4.499  -1.873  -2.105  1.00 36.16           H  
ATOM    116  N   SER A   7       2.768  -7.048  -2.375  1.00 60.13           N  
ATOM    117  CA  SER A   7       2.422  -7.933  -3.503  1.00 64.11           C  
ATOM    118  C   SER A   7       1.331  -8.960  -3.117  1.00 73.12           C  
ATOM    119  O   SER A   7       0.445  -9.242  -3.917  1.00 25.51           O  
ATOM    120  CB  SER A   7       3.688  -8.656  -4.014  1.00 13.41           C  
ATOM    121  OG  SER A   7       4.704  -7.722  -4.350  1.00 61.24           O  
ATOM    122  H   SER A   7       3.688  -7.056  -2.046  1.00 14.30           H  
ATOM    123  HA  SER A   7       2.039  -7.300  -4.297  1.00 33.35           H  
ATOM    124  HB2 SER A   7       4.072  -9.313  -3.243  1.00 36.16           H  
ATOM    125  HB3 SER A   7       3.447  -9.237  -4.895  1.00 36.16           H  
ATOM    126  HG  SER A   7       4.706  -7.575  -5.300  1.00 13.51           H  
ATOM    127  N   LYS A   8       1.400  -9.466  -1.868  1.00 34.31           N  
ATOM    128  CA  LYS A   8       0.441 -10.449  -1.306  1.00 42.24           C  
ATOM    129  C   LYS A   8      -0.980  -9.826  -1.258  1.00 13.35           C  
ATOM    130  O   LYS A   8      -1.983 -10.495  -1.562  1.00 24.24           O  
ATOM    131  CB  LYS A   8       0.935 -10.878   0.126  1.00 11.30           C  
ATOM    132  CG  LYS A   8       0.936 -12.394   0.424  1.00 13.01           C  
ATOM    133  CD  LYS A   8      -0.468 -13.002   0.638  1.00  1.45           C  
ATOM    134  CE  LYS A   8      -0.412 -14.532   0.822  1.00 14.32           C  
ATOM    135  NZ  LYS A   8      -1.709 -15.089   1.282  1.00 63.14           N  
ATOM    136  H   LYS A   8       2.124  -9.151  -1.286  1.00  3.54           H  
ATOM    137  HA  LYS A   8       0.431 -11.312  -1.963  1.00 31.23           H  
ATOM    138  HB2 LYS A   8       1.955 -10.531   0.255  1.00 36.16           H  
ATOM    139  HB3 LYS A   8       0.328 -10.386   0.881  1.00 36.16           H  
ATOM    140  HG2 LYS A   8       1.412 -12.900  -0.407  1.00 36.16           H  
ATOM    141  HG3 LYS A   8       1.530 -12.565   1.322  1.00 36.16           H  
ATOM    142  HD2 LYS A   8      -0.913 -12.561   1.522  1.00 36.16           H  
ATOM    143  HD3 LYS A   8      -1.092 -12.774  -0.225  1.00 36.16           H  
ATOM    144  HE2 LYS A   8      -0.155 -14.994  -0.120  1.00 36.16           H  
ATOM    145  HE3 LYS A   8       0.346 -14.775   1.555  1.00 36.16           H  
ATOM    146  HZ1 LYS A   8      -2.461 -14.841   0.615  1.00 36.16           H  
ATOM    147  HZ2 LYS A   8      -1.954 -14.703   2.218  1.00 36.16           H  
ATOM    148  HZ3 LYS A   8      -1.650 -16.122   1.352  1.00 36.16           H  
ATOM    149  N   TYR A   9      -1.023  -8.519  -0.899  1.00 51.13           N  
ATOM    150  CA  TYR A   9      -2.255  -7.722  -0.877  1.00 60.52           C  
ATOM    151  C   TYR A   9      -2.776  -7.527  -2.313  1.00  4.12           C  
ATOM    152  O   TYR A   9      -3.969  -7.700  -2.586  1.00 35.11           O  
ATOM    153  CB  TYR A   9      -2.028  -6.347  -0.166  1.00 34.12           C  
ATOM    154  CG  TYR A   9      -3.293  -5.480  -0.107  1.00 13.01           C  
ATOM    155  CD1 TYR A   9      -4.215  -5.600   0.940  1.00 55.43           C  
ATOM    156  CD2 TYR A   9      -3.600  -4.585  -1.146  1.00 42.05           C  
ATOM    157  CE1 TYR A   9      -5.380  -4.888   0.933  1.00 75.15           C  
ATOM    158  CE2 TYR A   9      -4.763  -3.860  -1.143  1.00 31.11           C  
ATOM    159  CZ  TYR A   9      -5.653  -4.015  -0.107  1.00 33.40           C  
ATOM    160  OH  TYR A   9      -6.839  -3.325  -0.122  1.00 14.44           O  
ATOM    161  H   TYR A   9      -0.184  -8.079  -0.646  1.00  5.13           H  
ATOM    162  HA  TYR A   9      -2.993  -8.283  -0.312  1.00 23.11           H  
ATOM    163  HB2 TYR A   9      -1.692  -6.520   0.851  1.00 36.16           H  
ATOM    164  HB3 TYR A   9      -1.261  -5.793  -0.689  1.00 36.16           H  
ATOM    165  HD1 TYR A   9      -4.021  -6.275   1.772  1.00 54.32           H  
ATOM    166  HD2 TYR A   9      -2.896  -4.462  -1.962  1.00 12.44           H  
ATOM    167  HE1 TYR A   9      -6.077  -5.005   1.759  1.00 43.04           H  
ATOM    168  HE2 TYR A   9      -4.980  -3.181  -1.959  1.00 51.12           H  
ATOM    169  HH  TYR A   9      -7.279  -3.452  -0.969  1.00  0.33           H  
ATOM    170  N   LEU A  10      -1.853  -7.183  -3.221  1.00 62.34           N  
ATOM    171  CA  LEU A  10      -2.174  -6.858  -4.617  1.00 41.15           C  
ATOM    172  C   LEU A  10      -2.662  -8.093  -5.405  1.00 24.22           C  
ATOM    173  O   LEU A  10      -3.327  -7.944  -6.434  1.00 45.04           O  
ATOM    174  CB  LEU A  10      -0.951  -6.204  -5.310  1.00 71.34           C  
ATOM    175  CG  LEU A  10      -0.440  -4.861  -4.691  1.00 11.31           C  
ATOM    176  CD1 LEU A  10       0.847  -4.383  -5.390  1.00 23.24           C  
ATOM    177  CD2 LEU A  10      -1.526  -3.767  -4.705  1.00 35.43           C  
ATOM    178  H   LEU A  10      -0.915  -7.147  -2.940  1.00 32.21           H  
ATOM    179  HA  LEU A  10      -2.982  -6.132  -4.596  1.00 42.12           H  
ATOM    180  HB2 LEU A  10      -0.134  -6.918  -5.284  1.00 36.16           H  
ATOM    181  HB3 LEU A  10      -1.204  -6.018  -6.353  1.00 36.16           H  
ATOM    182  HG  LEU A  10      -0.182  -5.039  -3.655  1.00 32.13           H  
ATOM    183 HD11 LEU A  10       1.195  -3.468  -4.928  1.00 36.16           H  
ATOM    184 HD12 LEU A  10       0.653  -4.205  -6.440  1.00 36.16           H  
ATOM    185 HD13 LEU A  10       1.611  -5.143  -5.290  1.00 36.16           H  
ATOM    186 HD21 LEU A  10      -1.825  -3.553  -5.727  1.00 36.16           H  
ATOM    187 HD22 LEU A  10      -1.135  -2.866  -4.252  1.00 36.16           H  
ATOM    188 HD23 LEU A  10      -2.386  -4.101  -4.140  1.00 36.16           H  
ATOM    189  N   GLU A  11      -2.337  -9.305  -4.915  1.00 74.31           N  
ATOM    190  CA  GLU A  11      -2.784 -10.560  -5.547  1.00  3.01           C  
ATOM    191  C   GLU A  11      -4.244 -10.887  -5.195  1.00 41.23           C  
ATOM    192  O   GLU A  11      -5.085 -11.064  -6.087  1.00 45.12           O  
ATOM    193  CB  GLU A  11      -1.873 -11.749  -5.124  1.00  1.25           C  
ATOM    194  CG  GLU A  11      -0.444 -11.715  -5.705  1.00 25.24           C  
ATOM    195  CD  GLU A  11      -0.434 -11.696  -7.246  1.00 65.35           C  
ATOM    196  OE1 GLU A  11      -0.706 -12.740  -7.866  1.00 42.33           O  
ATOM    197  OE2 GLU A  11      -0.182 -10.633  -7.850  1.00 51.50           O  
ATOM    198  H   GLU A  11      -1.781  -9.357  -4.108  1.00 52.22           H  
ATOM    199  HA  GLU A  11      -2.705 -10.435  -6.625  1.00 52.03           H  
ATOM    200  HB2 GLU A  11      -1.804 -11.763  -4.040  1.00 36.16           H  
ATOM    201  HB3 GLU A  11      -2.343 -12.678  -5.445  1.00 36.16           H  
ATOM    202  HG2 GLU A  11       0.067 -10.833  -5.328  1.00 36.16           H  
ATOM    203  HG3 GLU A  11       0.096 -12.596  -5.363  1.00 36.16           H  
ATOM    204  N   GLU A  12      -4.546 -10.954  -3.885  1.00 33.43           N  
ATOM    205  CA  GLU A  12      -5.802 -11.574  -3.390  1.00 51.24           C  
ATOM    206  C   GLU A  12      -6.880 -10.535  -3.032  1.00 10.30           C  
ATOM    207  O   GLU A  12      -8.078 -10.797  -3.175  1.00 42.20           O  
ATOM    208  CB  GLU A  12      -5.495 -12.431  -2.133  1.00 54.40           C  
ATOM    209  CG  GLU A  12      -4.291 -13.383  -2.276  1.00 20.10           C  
ATOM    210  CD  GLU A  12      -3.916 -14.078  -0.960  1.00  5.31           C  
ATOM    211  OE1 GLU A  12      -3.825 -13.386   0.079  1.00 31.32           O  
ATOM    212  OE2 GLU A  12      -3.681 -15.310  -0.956  1.00 11.03           O  
ATOM    213  H   GLU A  12      -3.903 -10.595  -3.229  1.00 51.43           H  
ATOM    214  HA  GLU A  12      -6.181 -12.233  -4.165  1.00 23.34           H  
ATOM    215  HB2 GLU A  12      -5.296 -11.768  -1.298  1.00 36.16           H  
ATOM    216  HB3 GLU A  12      -6.371 -13.030  -1.895  1.00 36.16           H  
ATOM    217  HG2 GLU A  12      -4.529 -14.134  -3.022  1.00 36.16           H  
ATOM    218  HG3 GLU A  12      -3.432 -12.810  -2.617  1.00 36.16           H  
ATOM    219  N   HIS A  13      -6.441  -9.357  -2.573  1.00 33.34           N  
ATOM    220  CA  HIS A  13      -7.297  -8.418  -1.801  1.00 20.44           C  
ATOM    221  C   HIS A  13      -7.785  -7.235  -2.659  1.00 50.00           C  
ATOM    222  O   HIS A  13      -8.957  -6.840  -2.572  1.00 32.42           O  
ATOM    223  CB  HIS A  13      -6.504  -7.917  -0.574  1.00  1.42           C  
ATOM    224  CG  HIS A  13      -5.974  -9.021   0.316  1.00 40.24           C  
ATOM    225  ND1 HIS A  13      -6.626  -9.459   1.435  1.00  3.21           N  
ATOM    226  CD2 HIS A  13      -4.864  -9.792   0.217  1.00 71.32           C  
ATOM    227  CE1 HIS A  13      -5.945 -10.441   1.983  1.00 51.35           C  
ATOM    228  NE2 HIS A  13      -4.869 -10.666   1.262  1.00 42.22           N  
ATOM    229  H   HIS A  13      -5.520  -9.095  -2.775  1.00  1.04           H  
ATOM    230  HA  HIS A  13      -8.170  -8.966  -1.446  1.00 50.42           H  
ATOM    231  HB2 HIS A  13      -5.657  -7.328  -0.910  1.00 36.16           H  
ATOM    232  HB3 HIS A  13      -7.143  -7.286   0.034  1.00 36.16           H  
ATOM    233  HD1 HIS A  13      -7.475  -9.105   1.777  1.00 12.55           H  
ATOM    234  HD2 HIS A  13      -4.112  -9.732  -0.556  1.00  2.14           H  
ATOM    235  HE1 HIS A  13      -6.230 -10.980   2.872  1.00 71.21           H  
ATOM    236  HE2 HIS A  13      -4.351 -11.505   1.288  1.00 36.16           H  
ATOM    237  N   GLY A  14      -6.884  -6.681  -3.475  1.00 12.33           N  
ATOM    238  CA  GLY A  14      -7.199  -5.542  -4.349  1.00 41.32           C  
ATOM    239  C   GLY A  14      -6.086  -5.272  -5.340  1.00 43.41           C  
ATOM    240  O   GLY A  14      -5.016  -5.857  -5.231  1.00 24.24           O  
ATOM    241  H   GLY A  14      -5.973  -7.052  -3.491  1.00 22.24           H  
ATOM    242  HA2 GLY A  14      -8.112  -5.744  -4.894  1.00 36.16           H  
ATOM    243  HA3 GLY A  14      -7.342  -4.660  -3.738  1.00 36.16           H  
ATOM    244  N   THR A  15      -6.332  -4.379  -6.308  1.00 62.41           N  
ATOM    245  CA  THR A  15      -5.319  -3.987  -7.312  1.00 33.15           C  
ATOM    246  C   THR A  15      -4.503  -2.781  -6.829  1.00 23.31           C  
ATOM    247  O   THR A  15      -4.741  -2.252  -5.739  1.00 33.42           O  
ATOM    248  CB  THR A  15      -5.992  -3.646  -8.682  1.00 41.03           C  
ATOM    249  OG1 THR A  15      -7.070  -2.711  -8.488  1.00 22.23           O  
ATOM    250  CG2 THR A  15      -6.511  -4.900  -9.396  1.00 52.53           C  
ATOM    251  H   THR A  15      -7.218  -3.965  -6.353  1.00 24.52           H  
ATOM    252  HA  THR A  15      -4.637  -4.821  -7.464  1.00 42.22           H  
ATOM    253  HB  THR A  15      -5.249  -3.179  -9.325  1.00  2.04           H  
ATOM    254  HG1 THR A  15      -7.912  -3.148  -8.676  1.00 22.30           H  
ATOM    255 HG21 THR A  15      -7.263  -5.383  -8.783  1.00 36.16           H  
ATOM    256 HG22 THR A  15      -5.694  -5.587  -9.567  1.00 36.16           H  
ATOM    257 HG23 THR A  15      -6.948  -4.621 -10.346  1.00 36.16           H  
ATOM    258  N   GLN A  16      -3.531  -2.361  -7.661  1.00 41.34           N  
ATOM    259  CA  GLN A  16      -2.717  -1.159  -7.415  1.00 42.02           C  
ATOM    260  C   GLN A  16      -3.601   0.084  -7.622  1.00 61.02           C  
ATOM    261  O   GLN A  16      -3.401   1.114  -6.979  1.00 64.33           O  
ATOM    262  CB  GLN A  16      -1.474  -1.100  -8.359  1.00 51.30           C  
ATOM    263  CG  GLN A  16      -0.515  -2.319  -8.290  1.00 61.52           C  
ATOM    264  CD  GLN A  16      -1.055  -3.584  -8.978  1.00 41.33           C  
ATOM    265  OE1 GLN A  16      -0.850  -3.798 -10.171  1.00 73.10           O  
ATOM    266  NE2 GLN A  16      -1.731  -4.441  -8.231  1.00 63.23           N  
ATOM    267  H   GLN A  16      -3.372  -2.871  -8.484  1.00 33.35           H  
ATOM    268  HA  GLN A  16      -2.387  -1.191  -6.382  1.00 54.51           H  
ATOM    269  HB2 GLN A  16      -1.822  -1.002  -9.383  1.00 36.16           H  
ATOM    270  HB3 GLN A  16      -0.899  -0.213  -8.111  1.00 36.16           H  
ATOM    271  HG2 GLN A  16       0.425  -2.057  -8.759  1.00 36.16           H  
ATOM    272  HG3 GLN A  16      -0.314  -2.545  -7.248  1.00 36.16           H  
ATOM    273 HE21 GLN A  16      -1.851  -4.235  -7.283  1.00 36.16           H  
ATOM    274 HE22 GLN A  16      -2.069  -5.256  -8.658  1.00 36.16           H  
ATOM    275  N   SER A  17      -4.570  -0.055  -8.549  1.00 23.10           N  
ATOM    276  CA  SER A  17      -5.607   0.946  -8.831  1.00 21.41           C  
ATOM    277  C   SER A  17      -6.527   1.155  -7.614  1.00 21.54           C  
ATOM    278  O   SER A  17      -6.763   2.291  -7.185  1.00 30.31           O  
ATOM    279  CB  SER A  17      -6.432   0.472 -10.048  1.00 31.41           C  
ATOM    280  OG  SER A  17      -5.589   0.084 -11.124  1.00  3.40           O  
ATOM    281  H   SER A  17      -4.570  -0.871  -9.091  1.00 23.41           H  
ATOM    282  HA  SER A  17      -5.115   1.879  -9.076  1.00 44.44           H  
ATOM    283  HB2 SER A  17      -7.040  -0.380  -9.766  1.00 36.16           H  
ATOM    284  HB3 SER A  17      -7.073   1.277 -10.387  1.00 36.16           H  
ATOM    285  HG  SER A  17      -6.132  -0.218 -11.860  1.00 45.23           H  
ATOM    286  N   ALA A  18      -7.020   0.023  -7.067  1.00 24.54           N  
ATOM    287  CA  ALA A  18      -7.907  -0.004  -5.891  1.00  2.01           C  
ATOM    288  C   ALA A  18      -7.197   0.546  -4.654  1.00 41.25           C  
ATOM    289  O   ALA A  18      -7.782   1.311  -3.879  1.00 63.45           O  
ATOM    290  CB  ALA A  18      -8.366  -1.437  -5.606  1.00 52.22           C  
ATOM    291  H   ALA A  18      -6.773  -0.833  -7.475  1.00 61.53           H  
ATOM    292  HA  ALA A  18      -8.783   0.599  -6.112  1.00  1.51           H  
ATOM    293  HB1 ALA A  18      -8.856  -1.849  -6.478  1.00 36.16           H  
ATOM    294  HB2 ALA A  18      -9.056  -1.440  -4.770  1.00 36.16           H  
ATOM    295  HB3 ALA A  18      -7.504  -2.050  -5.356  1.00 36.16           H  
ATOM    296  N   LEU A  19      -5.924   0.138  -4.497  1.00 51.54           N  
ATOM    297  CA  LEU A  19      -5.105   0.501  -3.336  1.00 22.42           C  
ATOM    298  C   LEU A  19      -4.849   2.015  -3.337  1.00 14.21           C  
ATOM    299  O   LEU A  19      -5.139   2.688  -2.355  1.00  0.13           O  
ATOM    300  CB  LEU A  19      -3.771  -0.299  -3.330  1.00  3.25           C  
ATOM    301  CG  LEU A  19      -2.735   0.046  -2.200  1.00 10.14           C  
ATOM    302  CD1 LEU A  19      -3.343  -0.073  -0.791  1.00 44.21           C  
ATOM    303  CD2 LEU A  19      -1.468  -0.820  -2.327  1.00 14.31           C  
ATOM    304  H   LEU A  19      -5.523  -0.419  -5.203  1.00 24.52           H  
ATOM    305  HA  LEU A  19      -5.683   0.233  -2.455  1.00 43.24           H  
ATOM    306  HB2 LEU A  19      -4.017  -1.355  -3.255  1.00 36.16           H  
ATOM    307  HB3 LEU A  19      -3.287  -0.143  -4.289  1.00 36.16           H  
ATOM    308  HG  LEU A  19      -2.426   1.079  -2.317  1.00 13.12           H  
ATOM    309 HD11 LEU A  19      -4.177   0.606  -0.704  1.00 36.16           H  
ATOM    310 HD12 LEU A  19      -2.594   0.193  -0.056  1.00 36.16           H  
ATOM    311 HD13 LEU A  19      -3.679  -1.087  -0.614  1.00 36.16           H  
ATOM    312 HD21 LEU A  19      -1.021  -0.666  -3.300  1.00 36.16           H  
ATOM    313 HD22 LEU A  19      -1.719  -1.868  -2.210  1.00 36.16           H  
ATOM    314 HD23 LEU A  19      -0.756  -0.536  -1.562  1.00 36.16           H  
ATOM    315  N   ALA A  20      -4.362   2.528  -4.486  1.00 63.01           N  
ATOM    316  CA  ALA A  20      -4.113   3.966  -4.711  1.00 41.23           C  
ATOM    317  C   ALA A  20      -5.387   4.804  -4.497  1.00 41.54           C  
ATOM    318  O   ALA A  20      -5.319   5.892  -3.945  1.00 54.30           O  
ATOM    319  CB  ALA A  20      -3.559   4.173  -6.127  1.00 74.41           C  
ATOM    320  H   ALA A  20      -4.161   1.910  -5.221  1.00 72.40           H  
ATOM    321  HA  ALA A  20      -3.352   4.298  -3.996  1.00 42.22           H  
ATOM    322  HB1 ALA A  20      -2.664   3.576  -6.258  1.00 36.16           H  
ATOM    323  HB2 ALA A  20      -3.311   5.217  -6.279  1.00 36.16           H  
ATOM    324  HB3 ALA A  20      -4.297   3.870  -6.861  1.00 36.16           H  
ATOM    325  N   ALA A  21      -6.543   4.263  -4.918  1.00 52.25           N  
ATOM    326  CA  ALA A  21      -7.856   4.914  -4.737  1.00 13.11           C  
ATOM    327  C   ALA A  21      -8.213   5.057  -3.242  1.00  4.44           C  
ATOM    328  O   ALA A  21      -8.769   6.082  -2.824  1.00 43.11           O  
ATOM    329  CB  ALA A  21      -8.940   4.126  -5.486  1.00 22.03           C  
ATOM    330  H   ALA A  21      -6.514   3.394  -5.369  1.00 54.03           H  
ATOM    331  HA  ALA A  21      -7.795   5.904  -5.179  1.00 41.03           H  
ATOM    332  HB1 ALA A  21      -9.893   4.633  -5.395  1.00 36.16           H  
ATOM    333  HB2 ALA A  21      -9.024   3.128  -5.072  1.00 36.16           H  
ATOM    334  HB3 ALA A  21      -8.676   4.054  -6.535  1.00 36.16           H  
ATOM    335  N   ALA A  22      -7.862   4.025  -2.450  1.00 51.21           N  
ATOM    336  CA  ALA A  22      -8.090   4.000  -0.989  1.00 75.11           C  
ATOM    337  C   ALA A  22      -7.109   4.925  -0.242  1.00 12.12           C  
ATOM    338  O   ALA A  22      -7.438   5.462   0.827  1.00 71.33           O  
ATOM    339  CB  ALA A  22      -7.975   2.563  -0.459  1.00 41.34           C  
ATOM    340  H   ALA A  22      -7.429   3.247  -2.865  1.00  2.51           H  
ATOM    341  HA  ALA A  22      -9.105   4.347  -0.805  1.00 33.43           H  
ATOM    342  HB1 ALA A  22      -8.684   1.928  -0.975  1.00 36.16           H  
ATOM    343  HB2 ALA A  22      -8.186   2.542   0.604  1.00 36.16           H  
ATOM    344  HB3 ALA A  22      -6.971   2.186  -0.628  1.00 36.16           H  
ATOM    345  N   LEU A  23      -5.896   5.089  -0.807  1.00  1.53           N  
ATOM    346  CA  LEU A  23      -4.866   6.001  -0.264  1.00 62.13           C  
ATOM    347  C   LEU A  23      -5.160   7.456  -0.679  1.00 72.52           C  
ATOM    348  O   LEU A  23      -4.734   8.404  -0.007  1.00 43.15           O  
ATOM    349  CB  LEU A  23      -3.443   5.593  -0.762  1.00 40.35           C  
ATOM    350  CG  LEU A  23      -3.015   4.108  -0.556  1.00 53.13           C  
ATOM    351  CD1 LEU A  23      -1.555   3.860  -0.994  1.00 64.31           C  
ATOM    352  CD2 LEU A  23      -3.264   3.643   0.885  1.00 32.13           C  
ATOM    353  H   LEU A  23      -5.686   4.574  -1.614  1.00 43.14           H  
ATOM    354  HA  LEU A  23      -4.894   5.939   0.820  1.00 33.03           H  
ATOM    355  HB2 LEU A  23      -3.381   5.811  -1.827  1.00 36.16           H  
ATOM    356  HB3 LEU A  23      -2.718   6.225  -0.256  1.00 36.16           H  
ATOM    357  HG  LEU A  23      -3.631   3.487  -1.194  1.00 51.33           H  
ATOM    358 HD11 LEU A  23      -0.879   4.468  -0.400  1.00 36.16           H  
ATOM    359 HD12 LEU A  23      -1.443   4.117  -2.038  1.00 36.16           H  
ATOM    360 HD13 LEU A  23      -1.307   2.814  -0.860  1.00 36.16           H  
ATOM    361 HD21 LEU A  23      -2.941   2.615   0.995  1.00 36.16           H  
ATOM    362 HD22 LEU A  23      -4.318   3.704   1.110  1.00 36.16           H  
ATOM    363 HD23 LEU A  23      -2.710   4.266   1.580  1.00 36.16           H  
ATOM    364  N   GLY A  24      -5.890   7.609  -1.798  1.00 70.34           N  
ATOM    365  CA  GLY A  24      -6.123   8.913  -2.423  1.00 12.55           C  
ATOM    366  C   GLY A  24      -4.875   9.437  -3.124  1.00 24.13           C  
ATOM    367  O   GLY A  24      -4.608  10.642  -3.132  1.00 20.35           O  
ATOM    368  H   GLY A  24      -6.278   6.810  -2.213  1.00  0.34           H  
ATOM    369  HA2 GLY A  24      -6.908   8.799  -3.155  1.00 36.16           H  
ATOM    370  HA3 GLY A  24      -6.447   9.624  -1.673  1.00 36.16           H  
ATOM    371  N   VAL A  25      -4.098   8.492  -3.687  1.00 54.43           N  
ATOM    372  CA  VAL A  25      -2.842   8.754  -4.421  1.00 21.14           C  
ATOM    373  C   VAL A  25      -2.919   8.165  -5.845  1.00 30.32           C  
ATOM    374  O   VAL A  25      -3.846   7.415  -6.167  1.00 51.45           O  
ATOM    375  CB  VAL A  25      -1.580   8.167  -3.655  1.00 22.13           C  
ATOM    376  CG1 VAL A  25      -1.588   8.591  -2.171  1.00 75.14           C  
ATOM    377  CG2 VAL A  25      -1.477   6.628  -3.782  1.00 73.11           C  
ATOM    378  H   VAL A  25      -4.383   7.570  -3.597  1.00 54.21           H  
ATOM    379  HA  VAL A  25      -2.715   9.827  -4.510  1.00 43.15           H  
ATOM    380  HB  VAL A  25      -0.687   8.597  -4.111  1.00 10.05           H  
ATOM    381 HG11 VAL A  25      -2.431   8.126  -1.669  1.00 36.16           H  
ATOM    382 HG12 VAL A  25      -1.675   9.665  -2.097  1.00 36.16           H  
ATOM    383 HG13 VAL A  25      -0.671   8.274  -1.695  1.00 36.16           H  
ATOM    384 HG21 VAL A  25      -1.381   6.358  -4.825  1.00 36.16           H  
ATOM    385 HG22 VAL A  25      -2.368   6.167  -3.377  1.00 36.16           H  
ATOM    386 HG23 VAL A  25      -0.607   6.266  -3.240  1.00 36.16           H  
ATOM    387  N   ASN A  26      -1.953   8.530  -6.696  1.00 11.04           N  
ATOM    388  CA  ASN A  26      -1.759   7.887  -8.013  1.00 64.54           C  
ATOM    389  C   ASN A  26      -1.039   6.532  -7.852  1.00  2.04           C  
ATOM    390  O   ASN A  26      -0.280   6.330  -6.894  1.00  3.31           O  
ATOM    391  CB  ASN A  26      -0.968   8.823  -8.971  1.00  5.43           C  
ATOM    392  CG  ASN A  26      -1.848   9.882  -9.645  1.00 30.13           C  
ATOM    393  OD1 ASN A  26      -2.334   9.681 -10.757  1.00 60.21           O  
ATOM    394  ND2 ASN A  26      -2.082  10.998  -8.980  1.00 24.25           N  
ATOM    395  H   ASN A  26      -1.365   9.263  -6.440  1.00  3.12           H  
ATOM    396  HA  ASN A  26      -2.742   7.701  -8.438  1.00 63.11           H  
ATOM    397  HB2 ASN A  26      -0.192   9.329  -8.415  1.00 36.16           H  
ATOM    398  HB3 ASN A  26      -0.501   8.229  -9.751  1.00 36.16           H  
ATOM    399 HD21 ASN A  26      -1.687  11.106  -8.088  1.00 36.16           H  
ATOM    400 HD22 ASN A  26      -2.655  11.671  -9.401  1.00 36.16           H  
ATOM    401  N   GLN A  27      -1.269   5.623  -8.825  1.00 53.13           N  
ATOM    402  CA  GLN A  27      -0.660   4.268  -8.850  1.00 21.44           C  
ATOM    403  C   GLN A  27       0.870   4.339  -9.049  1.00 63.43           C  
ATOM    404  O   GLN A  27       1.587   3.358  -8.792  1.00 61.44           O  
ATOM    405  CB  GLN A  27      -1.294   3.420  -9.977  1.00 42.35           C  
ATOM    406  CG  GLN A  27      -2.832   3.358  -9.939  1.00 55.15           C  
ATOM    407  CD  GLN A  27      -3.432   2.565 -11.101  1.00  1.23           C  
ATOM    408  OE1 GLN A  27      -2.827   1.611 -11.592  1.00 64.20           O  
ATOM    409  NE2 GLN A  27      -4.618   2.956 -11.555  1.00 43.30           N  
ATOM    410  H   GLN A  27      -1.876   5.875  -9.554  1.00  2.12           H  
ATOM    411  HA  GLN A  27      -0.867   3.799  -7.898  1.00 23.00           H  
ATOM    412  HB2 GLN A  27      -0.998   3.836 -10.938  1.00 36.16           H  
ATOM    413  HB3 GLN A  27      -0.910   2.405  -9.912  1.00 36.16           H  
ATOM    414  HG2 GLN A  27      -3.138   2.883  -9.014  1.00 36.16           H  
ATOM    415  HG3 GLN A  27      -3.229   4.367  -9.963  1.00 36.16           H  
ATOM    416 HE21 GLN A  27      -5.049   3.725 -11.128  1.00 36.16           H  
ATOM    417 HE22 GLN A  27      -5.017   2.453 -12.297  1.00 36.16           H  
ATOM    418  N   SER A  28       1.329   5.517  -9.542  1.00 73.24           N  
ATOM    419  CA  SER A  28       2.745   5.879  -9.693  1.00 52.01           C  
ATOM    420  C   SER A  28       3.518   5.614  -8.391  1.00  3.43           C  
ATOM    421  O   SER A  28       4.644   5.122  -8.428  1.00 43.44           O  
ATOM    422  CB  SER A  28       2.848   7.380 -10.070  1.00 64.23           C  
ATOM    423  OG  SER A  28       1.913   7.726 -11.077  1.00 64.31           O  
ATOM    424  H   SER A  28       0.668   6.174  -9.832  1.00 32.11           H  
ATOM    425  HA  SER A  28       3.163   5.280 -10.492  1.00 44.35           H  
ATOM    426  HB2 SER A  28       2.647   7.998  -9.202  1.00 36.16           H  
ATOM    427  HB3 SER A  28       3.844   7.599 -10.436  1.00 36.16           H  
ATOM    428  HG  SER A  28       2.240   7.436 -11.933  1.00  3.14           H  
ATOM    429  N   ALA A  29       2.869   5.958  -7.250  1.00 51.13           N  
ATOM    430  CA  ALA A  29       3.372   5.681  -5.898  1.00 11.01           C  
ATOM    431  C   ALA A  29       3.718   4.200  -5.753  1.00 30.10           C  
ATOM    432  O   ALA A  29       4.901   3.875  -5.715  1.00 72.34           O  
ATOM    433  CB  ALA A  29       2.310   6.122  -4.870  1.00 14.33           C  
ATOM    434  H   ALA A  29       2.004   6.406  -7.328  1.00 23.33           H  
ATOM    435  HA  ALA A  29       4.275   6.257  -5.712  1.00 13.53           H  
ATOM    436  HB1 ALA A  29       1.389   5.579  -5.038  1.00 36.16           H  
ATOM    437  HB2 ALA A  29       2.120   7.185  -4.974  1.00 36.16           H  
ATOM    438  HB3 ALA A  29       2.659   5.922  -3.867  1.00 36.16           H  
ATOM    439  N   ILE A  30       2.698   3.314  -5.861  1.00 32.24           N  
ATOM    440  CA  ILE A  30       2.840   1.866  -5.556  1.00 22.32           C  
ATOM    441  C   ILE A  30       3.962   1.214  -6.418  1.00 21.51           C  
ATOM    442  O   ILE A  30       4.760   0.425  -5.900  1.00  1.22           O  
ATOM    443  CB  ILE A  30       1.459   1.083  -5.720  1.00 33.42           C  
ATOM    444  CG1 ILE A  30       0.397   1.491  -4.633  1.00 43.34           C  
ATOM    445  CG2 ILE A  30       1.649  -0.449  -5.667  1.00 71.13           C  
ATOM    446  CD1 ILE A  30      -0.228   2.856  -4.777  1.00 74.15           C  
ATOM    447  H   ILE A  30       1.825   3.638  -6.173  1.00 11.32           H  
ATOM    448  HA  ILE A  30       3.140   1.793  -4.509  1.00 21.32           H  
ATOM    449  HB  ILE A  30       1.059   1.326  -6.703  1.00 33.35           H  
ATOM    450 HG12 ILE A  30      -0.424   0.786  -4.650  1.00 36.16           H  
ATOM    451 HG13 ILE A  30       0.865   1.449  -3.656  1.00 36.16           H  
ATOM    452 HG21 ILE A  30       2.067  -0.728  -4.710  1.00 36.16           H  
ATOM    453 HG22 ILE A  30       2.317  -0.770  -6.456  1.00 36.16           H  
ATOM    454 HG23 ILE A  30       0.689  -0.939  -5.795  1.00 36.16           H  
ATOM    455 HD11 ILE A  30       0.534   3.616  -4.697  1.00 36.16           H  
ATOM    456 HD12 ILE A  30      -0.965   2.990  -3.992  1.00 36.16           H  
ATOM    457 HD13 ILE A  30      -0.711   2.924  -5.740  1.00 36.16           H  
ATOM    458  N   SER A  31       4.044   1.613  -7.704  1.00 23.24           N  
ATOM    459  CA  SER A  31       5.065   1.114  -8.658  1.00 13.53           C  
ATOM    460  C   SER A  31       6.494   1.553  -8.258  1.00 14.31           C  
ATOM    461  O   SER A  31       7.432   0.764  -8.373  1.00 33.24           O  
ATOM    462  CB  SER A  31       4.717   1.610 -10.081  1.00 15.43           C  
ATOM    463  OG  SER A  31       3.397   1.238 -10.436  1.00 44.13           O  
ATOM    464  H   SER A  31       3.391   2.271  -8.030  1.00  1.33           H  
ATOM    465  HA  SER A  31       5.032   0.018  -8.649  1.00  3.11           H  
ATOM    466  HB2 SER A  31       4.792   2.691 -10.126  1.00 36.16           H  
ATOM    467  HB3 SER A  31       5.395   1.170 -10.802  1.00 36.16           H  
ATOM    468  HG  SER A  31       3.090   0.546  -9.835  1.00  0.23           H  
ATOM    469  N   GLN A  32       6.643   2.803  -7.772  1.00 11.34           N  
ATOM    470  CA  GLN A  32       7.946   3.344  -7.313  1.00 10.32           C  
ATOM    471  C   GLN A  32       8.365   2.738  -5.955  1.00 23.10           C  
ATOM    472  O   GLN A  32       9.558   2.663  -5.649  1.00 75.31           O  
ATOM    473  CB  GLN A  32       7.892   4.894  -7.224  1.00  1.43           C  
ATOM    474  CG  GLN A  32       7.772   5.612  -8.585  1.00 34.14           C  
ATOM    475  CD  GLN A  32       8.950   5.342  -9.518  1.00 34.41           C  
ATOM    476  OE1 GLN A  32       8.928   4.416 -10.332  1.00 60.15           O  
ATOM    477  NE2 GLN A  32      10.004   6.136  -9.388  1.00  3.21           N  
ATOM    478  H   GLN A  32       5.850   3.381  -7.717  1.00 12.34           H  
ATOM    479  HA  GLN A  32       8.694   3.065  -8.052  1.00 30.22           H  
ATOM    480  HB2 GLN A  32       7.035   5.178  -6.618  1.00 36.16           H  
ATOM    481  HB3 GLN A  32       8.791   5.252  -6.730  1.00 36.16           H  
ATOM    482  HG2 GLN A  32       6.864   5.278  -9.074  1.00 36.16           H  
ATOM    483  HG3 GLN A  32       7.702   6.680  -8.410  1.00 36.16           H  
ATOM    484 HE21 GLN A  32       9.973   6.839  -8.705  1.00 36.16           H  
ATOM    485 HE22 GLN A  32      10.771   5.985  -9.980  1.00 36.16           H  
ATOM    486  N   MET A  33       7.365   2.328  -5.152  1.00 21.30           N  
ATOM    487  CA  MET A  33       7.576   1.637  -3.852  1.00 32.50           C  
ATOM    488  C   MET A  33       8.139   0.219  -4.100  1.00 43.35           C  
ATOM    489  O   MET A  33       9.011  -0.271  -3.367  1.00 41.21           O  
ATOM    490  CB  MET A  33       6.241   1.562  -3.086  1.00 60.40           C  
ATOM    491  CG  MET A  33       5.535   2.920  -2.908  1.00  1.14           C  
ATOM    492  SD  MET A  33       3.875   2.762  -2.230  1.00 63.13           S  
ATOM    493  CE  MET A  33       4.222   1.796  -0.781  1.00  2.13           C  
ATOM    494  H   MET A  33       6.442   2.492  -5.447  1.00 74.53           H  
ATOM    495  HA  MET A  33       8.281   2.210  -3.260  1.00 43.34           H  
ATOM    496  HB2 MET A  33       5.561   0.898  -3.613  1.00 36.16           H  
ATOM    497  HB3 MET A  33       6.429   1.146  -2.103  1.00 36.16           H  
ATOM    498  HG2 MET A  33       6.114   3.569  -2.276  1.00 36.16           H  
ATOM    499  HG3 MET A  33       5.447   3.382  -3.870  1.00 36.16           H  
ATOM    500  HE1 MET A  33       4.477   0.784  -1.080  1.00 36.16           H  
ATOM    501  HE2 MET A  33       3.353   1.776  -0.145  1.00 36.16           H  
ATOM    502  HE3 MET A  33       5.056   2.230  -0.248  1.00 36.16           H  
ATOM    503  N   VAL A  34       7.616  -0.403  -5.178  1.00 13.25           N  
ATOM    504  CA  VAL A  34       8.066  -1.703  -5.699  1.00 72.35           C  
ATOM    505  C   VAL A  34       9.511  -1.602  -6.246  1.00 41.21           C  
ATOM    506  O   VAL A  34      10.392  -2.374  -5.842  1.00 35.23           O  
ATOM    507  CB  VAL A  34       7.066  -2.207  -6.823  1.00  1.15           C  
ATOM    508  CG1 VAL A  34       7.625  -3.392  -7.640  1.00 61.21           C  
ATOM    509  CG2 VAL A  34       5.689  -2.581  -6.217  1.00 62.40           C  
ATOM    510  H   VAL A  34       6.883   0.043  -5.651  1.00 74.32           H  
ATOM    511  HA  VAL A  34       8.047  -2.415  -4.881  1.00 30.12           H  
ATOM    512  HB  VAL A  34       6.906  -1.383  -7.516  1.00 43.44           H  
ATOM    513 HG11 VAL A  34       7.797  -4.241  -6.992  1.00 36.16           H  
ATOM    514 HG12 VAL A  34       8.554  -3.106  -8.113  1.00 36.16           H  
ATOM    515 HG13 VAL A  34       6.909  -3.665  -8.409  1.00 36.16           H  
ATOM    516 HG21 VAL A  34       5.806  -3.402  -5.520  1.00 36.16           H  
ATOM    517 HG22 VAL A  34       5.003  -2.875  -7.003  1.00 36.16           H  
ATOM    518 HG23 VAL A  34       5.277  -1.726  -5.692  1.00 36.16           H  
ATOM    519  N   ARG A  35       9.736  -0.605  -7.133  1.00 74.24           N  
ATOM    520  CA  ARG A  35      11.031  -0.385  -7.824  1.00 73.23           C  
ATOM    521  C   ARG A  35      12.131   0.103  -6.860  1.00 55.22           C  
ATOM    522  O   ARG A  35      13.324  -0.055  -7.148  1.00 20.30           O  
ATOM    523  CB  ARG A  35      10.866   0.637  -8.981  1.00 53.33           C  
ATOM    524  CG  ARG A  35       9.994   0.158 -10.157  1.00  1.24           C  
ATOM    525  CD  ARG A  35       9.804   1.250 -11.226  1.00 11.32           C  
ATOM    526  NE  ARG A  35       8.959   0.802 -12.345  1.00 20.51           N  
ATOM    527  CZ  ARG A  35       8.860   1.425 -13.533  1.00 52.21           C  
ATOM    528  NH1 ARG A  35       9.558   2.534 -13.796  1.00 22.12           N  
ATOM    529  NH2 ARG A  35       8.052   0.936 -14.460  1.00  3.21           N  
ATOM    530  H   ARG A  35       8.998   0.008  -7.332  1.00  4.03           H  
ATOM    531  HA  ARG A  35      11.339  -1.340  -8.245  1.00 14.43           H  
ATOM    532  HB2 ARG A  35      10.420   1.543  -8.580  1.00 36.16           H  
ATOM    533  HB3 ARG A  35      11.850   0.888  -9.376  1.00 36.16           H  
ATOM    534  HG2 ARG A  35      10.466  -0.702 -10.619  1.00 36.16           H  
ATOM    535  HG3 ARG A  35       9.020  -0.135  -9.779  1.00 36.16           H  
ATOM    536  HD2 ARG A  35       9.337   2.116 -10.768  1.00 36.16           H  
ATOM    537  HD3 ARG A  35      10.778   1.536 -11.612  1.00 36.16           H  
ATOM    538  HE  ARG A  35       8.433  -0.015 -12.197  1.00 53.34           H  
ATOM    539 HH11 ARG A  35       9.474   2.987 -14.687  1.00 36.16           H  
ATOM    540 HH12 ARG A  35      10.168   2.926 -13.101  1.00 36.16           H  
ATOM    541 HH21 ARG A  35       7.970   1.395 -15.350  1.00 36.16           H  
ATOM    542 HH22 ARG A  35       7.513   0.113 -14.275  1.00 36.16           H  
ATOM    543  N   ALA A  36      11.716   0.709  -5.727  1.00 31.41           N  
ATOM    544  CA  ALA A  36      12.632   1.135  -4.649  1.00 21.13           C  
ATOM    545  C   ALA A  36      13.338  -0.076  -4.010  1.00 23.24           C  
ATOM    546  O   ALA A  36      14.355   0.081  -3.329  1.00 64.02           O  
ATOM    547  CB  ALA A  36      11.858   1.920  -3.573  1.00 12.21           C  
ATOM    548  H   ALA A  36      10.759   0.874  -5.610  1.00 62.13           H  
ATOM    549  HA  ALA A  36      13.381   1.796  -5.078  1.00 71.30           H  
ATOM    550  HB1 ALA A  36      11.376   2.777  -4.027  1.00 36.16           H  
ATOM    551  HB2 ALA A  36      12.538   2.263  -2.802  1.00 36.16           H  
ATOM    552  HB3 ALA A  36      11.102   1.283  -3.125  1.00 36.16           H  
ATOM    553  N   GLY A  37      12.769  -1.280  -4.235  1.00 41.40           N  
ATOM    554  CA  GLY A  37      13.264  -2.509  -3.628  1.00 14.13           C  
ATOM    555  C   GLY A  37      12.910  -2.598  -2.155  1.00  3.42           C  
ATOM    556  O   GLY A  37      13.510  -3.372  -1.412  1.00 10.53           O  
ATOM    557  H   GLY A  37      11.991  -1.330  -4.832  1.00 32.23           H  
ATOM    558  HA2 GLY A  37      12.821  -3.348  -4.146  1.00 36.16           H  
ATOM    559  HA3 GLY A  37      14.341  -2.562  -3.739  1.00 36.16           H  
ATOM    560  N   ARG A  38      11.933  -1.778  -1.735  1.00 14.23           N  
ATOM    561  CA  ARG A  38      11.467  -1.705  -0.347  1.00 64.54           C  
ATOM    562  C   ARG A  38      10.197  -2.559  -0.206  1.00 12.31           C  
ATOM    563  O   ARG A  38       9.184  -2.269  -0.848  1.00 21.00           O  
ATOM    564  CB  ARG A  38      11.204  -0.210   0.029  1.00 52.34           C  
ATOM    565  CG  ARG A  38      10.578   0.035   1.427  1.00 32.51           C  
ATOM    566  CD  ARG A  38      11.420  -0.504   2.601  1.00 12.01           C  
ATOM    567  NE  ARG A  38      10.755  -0.235   3.888  1.00 72.24           N  
ATOM    568  CZ  ARG A  38      11.205  -0.600   5.102  1.00 43.13           C  
ATOM    569  NH1 ARG A  38      12.341  -1.269   5.242  1.00 41.11           N  
ATOM    570  NH2 ARG A  38      10.507  -0.271   6.177  1.00 13.24           N  
ATOM    571  H   ARG A  38      11.497  -1.203  -2.396  1.00 30.11           H  
ATOM    572  HA  ARG A  38      12.246  -2.098   0.309  1.00 14.54           H  
ATOM    573  HB2 ARG A  38      12.147   0.329  -0.013  1.00 36.16           H  
ATOM    574  HB3 ARG A  38      10.540   0.222  -0.717  1.00 36.16           H  
ATOM    575  HG2 ARG A  38      10.441   1.102   1.567  1.00 36.16           H  
ATOM    576  HG3 ARG A  38       9.605  -0.444   1.456  1.00 36.16           H  
ATOM    577  HD2 ARG A  38      11.557  -1.575   2.484  1.00 36.16           H  
ATOM    578  HD3 ARG A  38      12.390  -0.014   2.599  1.00 36.16           H  
ATOM    579  HE  ARG A  38       9.897   0.248   3.841  1.00 23.34           H  
ATOM    580 HH11 ARG A  38      12.889  -1.505   4.439  1.00 36.16           H  
ATOM    581 HH12 ARG A  38      12.667  -1.527   6.152  1.00 36.16           H  
ATOM    582 HH21 ARG A  38      10.830  -0.531   7.086  1.00 36.16           H  
ATOM    583 HH22 ARG A  38       9.647   0.242   6.079  1.00 36.16           H  
ATOM    584  N   CYS A  39      10.277  -3.632   0.606  1.00 72.14           N  
ATOM    585  CA  CYS A  39       9.117  -4.468   0.948  1.00 20.42           C  
ATOM    586  C   CYS A  39       8.171  -3.642   1.830  1.00 34.13           C  
ATOM    587  O   CYS A  39       8.601  -3.095   2.858  1.00 23.12           O  
ATOM    588  CB  CYS A  39       9.560  -5.754   1.679  1.00 52.25           C  
ATOM    589  SG  CYS A  39       8.190  -6.851   2.121  1.00 22.12           S  
ATOM    590  H   CYS A  39      11.144  -3.863   0.990  1.00  2.13           H  
ATOM    591  HA  CYS A  39       8.610  -4.742   0.021  1.00  3.03           H  
ATOM    592  HB2 CYS A  39      10.227  -6.315   1.039  1.00 36.16           H  
ATOM    593  HB3 CYS A  39      10.082  -5.495   2.591  1.00 36.16           H  
ATOM    594  HG  CYS A  39       7.621  -7.260   0.997  1.00 35.13           H  
ATOM    595  N   ILE A  40       6.901  -3.524   1.415  1.00 44.31           N  
ATOM    596  CA  ILE A  40       5.915  -2.637   2.057  1.00 53.53           C  
ATOM    597  C   ILE A  40       4.913  -3.459   2.886  1.00 21.21           C  
ATOM    598  O   ILE A  40       4.610  -4.608   2.541  1.00  3.44           O  
ATOM    599  CB  ILE A  40       5.137  -1.791   0.975  1.00 11.34           C  
ATOM    600  CG1 ILE A  40       6.126  -1.106  -0.026  1.00 73.52           C  
ATOM    601  CG2 ILE A  40       4.185  -0.766   1.639  1.00 51.22           C  
ATOM    602  CD1 ILE A  40       7.057  -0.091   0.583  1.00 62.41           C  
ATOM    603  H   ILE A  40       6.607  -4.059   0.647  1.00 70.30           H  
ATOM    604  HA  ILE A  40       6.444  -1.945   2.715  1.00 63.12           H  
ATOM    605  HB  ILE A  40       4.514  -2.462   0.403  1.00 64.31           H  
ATOM    606 HG12 ILE A  40       6.748  -1.862  -0.489  1.00 36.16           H  
ATOM    607 HG13 ILE A  40       5.561  -0.606  -0.802  1.00 36.16           H  
ATOM    608 HG21 ILE A  40       3.488  -1.279   2.291  1.00 36.16           H  
ATOM    609 HG22 ILE A  40       3.627  -0.235   0.878  1.00 36.16           H  
ATOM    610 HG23 ILE A  40       4.757  -0.053   2.220  1.00 36.16           H  
ATOM    611 HD11 ILE A  40       6.483   0.682   1.088  1.00 36.16           H  
ATOM    612 HD12 ILE A  40       7.652   0.359  -0.196  1.00 36.16           H  
ATOM    613 HD13 ILE A  40       7.709  -0.574   1.295  1.00 36.16           H  
ATOM    614  N   ASP A  41       4.424  -2.859   3.986  1.00  5.21           N  
ATOM    615  CA  ASP A  41       3.342  -3.412   4.813  1.00 13.14           C  
ATOM    616  C   ASP A  41       2.078  -2.564   4.605  1.00 53.43           C  
ATOM    617  O   ASP A  41       2.131  -1.321   4.651  1.00 51.23           O  
ATOM    618  CB  ASP A  41       3.745  -3.410   6.307  1.00 22.43           C  
ATOM    619  CG  ASP A  41       5.067  -4.148   6.565  1.00 43.52           C  
ATOM    620  OD1 ASP A  41       5.054  -5.388   6.687  1.00 74.35           O  
ATOM    621  OD2 ASP A  41       6.136  -3.495   6.622  1.00 53.11           O  
ATOM    622  H   ASP A  41       4.802  -1.996   4.252  1.00 14.44           H  
ATOM    623  HA  ASP A  41       3.146  -4.442   4.500  1.00 75.42           H  
ATOM    624  HB2 ASP A  41       3.850  -2.382   6.642  1.00 36.16           H  
ATOM    625  HB3 ASP A  41       2.961  -3.885   6.894  1.00 36.16           H  
ATOM    626  N   ILE A  42       0.957  -3.244   4.354  1.00 22.40           N  
ATOM    627  CA  ILE A  42      -0.360  -2.634   4.154  1.00 33.44           C  
ATOM    628  C   ILE A  42      -1.166  -2.802   5.447  1.00 73.54           C  
ATOM    629  O   ILE A  42      -1.453  -3.931   5.865  1.00 73.21           O  
ATOM    630  CB  ILE A  42      -1.141  -3.290   2.938  1.00 74.03           C  
ATOM    631  CG1 ILE A  42      -0.328  -3.142   1.608  1.00 44.52           C  
ATOM    632  CG2 ILE A  42      -2.578  -2.702   2.782  1.00 62.21           C  
ATOM    633  CD1 ILE A  42      -0.077  -1.710   1.179  1.00 63.24           C  
ATOM    634  H   ILE A  42       1.014  -4.211   4.326  1.00 11.11           H  
ATOM    635  HA  ILE A  42      -0.223  -1.572   3.945  1.00 11.25           H  
ATOM    636  HB  ILE A  42      -1.247  -4.350   3.153  1.00 51.14           H  
ATOM    637 HG12 ILE A  42       0.640  -3.612   1.723  1.00 36.16           H  
ATOM    638 HG13 ILE A  42      -0.860  -3.637   0.801  1.00 36.16           H  
ATOM    639 HG21 ILE A  42      -3.148  -2.881   3.686  1.00 36.16           H  
ATOM    640 HG22 ILE A  42      -3.079  -3.181   1.949  1.00 36.16           H  
ATOM    641 HG23 ILE A  42      -2.524  -1.635   2.598  1.00 36.16           H  
ATOM    642 HD11 ILE A  42       0.509  -1.202   1.932  1.00 36.16           H  
ATOM    643 HD12 ILE A  42      -1.021  -1.195   1.044  1.00 36.16           H  
ATOM    644 HD13 ILE A  42       0.463  -1.714   0.248  1.00 36.16           H  
ATOM    645  N   GLU A  43      -1.495  -1.672   6.081  1.00 60.30           N  
ATOM    646  CA  GLU A  43      -2.354  -1.626   7.265  1.00 54.31           C  
ATOM    647  C   GLU A  43      -3.811  -1.952   6.856  1.00 75.32           C  
ATOM    648  O   GLU A  43      -4.487  -1.144   6.200  1.00 34.03           O  
ATOM    649  CB  GLU A  43      -2.231  -0.215   7.927  1.00 15.04           C  
ATOM    650  CG  GLU A  43      -3.276   0.118   9.011  1.00 14.21           C  
ATOM    651  CD  GLU A  43      -3.278  -0.845  10.204  1.00 22.45           C  
ATOM    652  OE1 GLU A  43      -2.443  -0.668  11.110  1.00 23.41           O  
ATOM    653  OE2 GLU A  43      -4.118  -1.769  10.250  1.00 55.54           O  
ATOM    654  H   GLU A  43      -1.151  -0.829   5.732  1.00 61.44           H  
ATOM    655  HA  GLU A  43      -1.999  -2.376   7.973  1.00 72.11           H  
ATOM    656  HB2 GLU A  43      -1.247  -0.132   8.375  1.00 36.16           H  
ATOM    657  HB3 GLU A  43      -2.308   0.538   7.150  1.00 36.16           H  
ATOM    658  HG2 GLU A  43      -3.082   1.124   9.380  1.00 36.16           H  
ATOM    659  HG3 GLU A  43      -4.262   0.111   8.555  1.00 36.16           H  
ATOM    660  N   LEU A  44      -4.240  -3.176   7.191  1.00 21.23           N  
ATOM    661  CA  LEU A  44      -5.614  -3.654   7.003  1.00 53.32           C  
ATOM    662  C   LEU A  44      -6.401  -3.444   8.309  1.00  1.50           C  
ATOM    663  O   LEU A  44      -6.080  -4.036   9.357  1.00 12.31           O  
ATOM    664  CB  LEU A  44      -5.620  -5.155   6.590  1.00 53.42           C  
ATOM    665  CG  LEU A  44      -7.027  -5.817   6.378  1.00 72.22           C  
ATOM    666  CD1 LEU A  44      -7.836  -5.092   5.292  1.00 24.14           C  
ATOM    667  CD2 LEU A  44      -6.894  -7.310   6.040  1.00 55.03           C  
ATOM    668  H   LEU A  44      -3.597  -3.786   7.596  1.00 21.20           H  
ATOM    669  HA  LEU A  44      -6.076  -3.069   6.207  1.00 13.44           H  
ATOM    670  HB2 LEU A  44      -5.054  -5.250   5.667  1.00 36.16           H  
ATOM    671  HB3 LEU A  44      -5.094  -5.715   7.359  1.00 36.16           H  
ATOM    672  HG  LEU A  44      -7.595  -5.744   7.299  1.00 52.40           H  
ATOM    673 HD11 LEU A  44      -7.974  -4.059   5.572  1.00 36.16           H  
ATOM    674 HD12 LEU A  44      -8.805  -5.563   5.187  1.00 36.16           H  
ATOM    675 HD13 LEU A  44      -7.302  -5.143   4.340  1.00 36.16           H  
ATOM    676 HD21 LEU A  44      -6.308  -7.804   6.803  1.00 36.16           H  
ATOM    677 HD22 LEU A  44      -6.400  -7.424   5.074  1.00 36.16           H  
ATOM    678 HD23 LEU A  44      -7.875  -7.762   5.996  1.00 36.16           H  
ATOM    679  N   TYR A  45      -7.405  -2.567   8.231  1.00 55.11           N  
ATOM    680  CA  TYR A  45      -8.323  -2.253   9.333  1.00 42.41           C  
ATOM    681  C   TYR A  45      -9.467  -3.294   9.390  1.00 65.20           C  
ATOM    682  O   TYR A  45      -9.805  -3.911   8.369  1.00 42.31           O  
ATOM    683  CB  TYR A  45      -8.900  -0.824   9.129  1.00 62.23           C  
ATOM    684  CG  TYR A  45      -7.856   0.304   9.161  1.00 73.32           C  
ATOM    685  CD1 TYR A  45      -7.464   0.889  10.367  1.00 35.45           C  
ATOM    686  CD2 TYR A  45      -7.265   0.783   7.993  1.00 34.11           C  
ATOM    687  CE1 TYR A  45      -6.529   1.905  10.407  1.00  1.41           C  
ATOM    688  CE2 TYR A  45      -6.334   1.796   8.023  1.00 72.24           C  
ATOM    689  CZ  TYR A  45      -5.963   2.355   9.232  1.00 35.54           C  
ATOM    690  OH  TYR A  45      -5.020   3.363   9.264  1.00 41.55           O  
ATOM    691  H   TYR A  45      -7.540  -2.107   7.382  1.00 15.31           H  
ATOM    692  HA  TYR A  45      -7.760  -2.286  10.272  1.00 22.01           H  
ATOM    693  HB2 TYR A  45      -9.400  -0.781   8.165  1.00 36.16           H  
ATOM    694  HB3 TYR A  45      -9.636  -0.618   9.901  1.00 36.16           H  
ATOM    695  HD1 TYR A  45      -7.907   0.535  11.290  1.00 51.13           H  
ATOM    696  HD2 TYR A  45      -7.551   0.353   7.042  1.00 35.22           H  
ATOM    697  HE1 TYR A  45      -6.247   2.343  11.357  1.00  0.40           H  
ATOM    698  HE2 TYR A  45      -5.893   2.149   7.098  1.00 42.43           H  
ATOM    699  HH  TYR A  45      -4.343   3.149   9.916  1.00 12.24           H  
ATOM    700  N   THR A  46     -10.068  -3.453  10.590  1.00 24.02           N  
ATOM    701  CA  THR A  46     -11.140  -4.439  10.865  1.00 15.03           C  
ATOM    702  C   THR A  46     -12.415  -4.164  10.024  1.00 73.44           C  
ATOM    703  O   THR A  46     -13.076  -5.102   9.551  1.00 14.22           O  
ATOM    704  CB  THR A  46     -11.493  -4.430  12.396  1.00 32.33           C  
ATOM    705  OG1 THR A  46     -10.295  -4.624  13.163  1.00 73.24           O  
ATOM    706  CG2 THR A  46     -12.511  -5.517  12.791  1.00 31.34           C  
ATOM    707  H   THR A  46      -9.771  -2.885  11.330  1.00 22.51           H  
ATOM    708  HA  THR A  46     -10.753  -5.423  10.613  1.00 42.45           H  
ATOM    709  HB  THR A  46     -11.902  -3.458  12.649  1.00  1.51           H  
ATOM    710  HG1 THR A  46      -9.554  -4.765  12.562  1.00 10.45           H  
ATOM    711 HG21 THR A  46     -12.729  -5.445  13.851  1.00 36.16           H  
ATOM    712 HG22 THR A  46     -12.101  -6.498  12.582  1.00 36.16           H  
ATOM    713 HG23 THR A  46     -13.427  -5.387  12.230  1.00 36.16           H  
ATOM    714  N   ASP A  47     -12.710  -2.864   9.806  1.00  3.12           N  
ATOM    715  CA  ASP A  47     -13.904  -2.408   9.059  1.00 51.41           C  
ATOM    716  C   ASP A  47     -13.765  -2.673   7.547  1.00 43.32           C  
ATOM    717  O   ASP A  47     -14.748  -2.566   6.805  1.00 22.44           O  
ATOM    718  CB  ASP A  47     -14.161  -0.899   9.323  1.00  2.43           C  
ATOM    719  CG  ASP A  47     -13.049   0.011   8.778  1.00 63.11           C  
ATOM    720  OD1 ASP A  47     -12.008   0.146   9.445  1.00 52.11           O  
ATOM    721  OD2 ASP A  47     -13.205   0.577   7.680  1.00 51.31           O  
ATOM    722  H   ASP A  47     -12.090  -2.185  10.143  1.00 51.15           H  
ATOM    723  HA  ASP A  47     -14.760  -2.973   9.423  1.00 52.44           H  
ATOM    724  HB2 ASP A  47     -15.107  -0.616   8.868  1.00 36.16           H  
ATOM    725  HB3 ASP A  47     -14.241  -0.740  10.393  1.00 36.16           H  
ATOM    726  N   GLY A  48     -12.539  -3.017   7.101  1.00 34.34           N  
ATOM    727  CA  GLY A  48     -12.271  -3.360   5.700  1.00 13.12           C  
ATOM    728  C   GLY A  48     -11.522  -2.271   4.946  1.00 11.21           C  
ATOM    729  O   GLY A  48     -11.161  -2.475   3.777  1.00 73.30           O  
ATOM    730  H   GLY A  48     -11.795  -3.039   7.741  1.00 24.40           H  
ATOM    731  HA2 GLY A  48     -11.671  -4.256   5.686  1.00 36.16           H  
ATOM    732  HA3 GLY A  48     -13.203  -3.566   5.180  1.00 36.16           H  
ATOM    733  N   ARG A  49     -11.304  -1.107   5.597  1.00  4.21           N  
ATOM    734  CA  ARG A  49     -10.477  -0.025   5.022  1.00 35.32           C  
ATOM    735  C   ARG A  49      -9.009  -0.465   5.007  1.00 44.35           C  
ATOM    736  O   ARG A  49      -8.587  -1.278   5.839  1.00 13.22           O  
ATOM    737  CB  ARG A  49     -10.617   1.302   5.830  1.00 41.33           C  
ATOM    738  CG  ARG A  49      -9.863   2.511   5.213  1.00 55.14           C  
ATOM    739  CD  ARG A  49      -9.957   3.789   6.062  1.00 75.00           C  
ATOM    740  NE  ARG A  49      -9.161   4.887   5.464  1.00  0.44           N  
ATOM    741  CZ  ARG A  49      -7.907   5.232   5.824  1.00 22.25           C  
ATOM    742  NH1 ARG A  49      -7.263   4.575   6.786  1.00  5.32           N  
ATOM    743  NH2 ARG A  49      -7.288   6.229   5.201  1.00 53.54           N  
ATOM    744  H   ARG A  49     -11.701  -0.977   6.485  1.00 24.03           H  
ATOM    745  HA  ARG A  49     -10.810   0.145   3.997  1.00 61.43           H  
ATOM    746  HB2 ARG A  49     -11.670   1.557   5.901  1.00 36.16           H  
ATOM    747  HB3 ARG A  49     -10.238   1.137   6.835  1.00 36.16           H  
ATOM    748  HG2 ARG A  49      -8.816   2.251   5.108  1.00 36.16           H  
ATOM    749  HG3 ARG A  49     -10.275   2.715   4.230  1.00 36.16           H  
ATOM    750  HD2 ARG A  49     -10.992   4.099   6.118  1.00 36.16           H  
ATOM    751  HD3 ARG A  49      -9.591   3.580   7.063  1.00 36.16           H  
ATOM    752  HE  ARG A  49      -9.598   5.405   4.755  1.00 13.31           H  
ATOM    753 HH11 ARG A  49      -6.329   4.841   7.041  1.00 36.16           H  
ATOM    754 HH12 ARG A  49      -7.703   3.822   7.264  1.00 36.16           H  
ATOM    755 HH21 ARG A  49      -7.750   6.727   4.461  1.00 36.16           H  
ATOM    756 HH22 ARG A  49      -6.350   6.481   5.463  1.00 36.16           H  
ATOM    757  N   VAL A  50      -8.240   0.060   4.050  1.00 44.32           N  
ATOM    758  CA  VAL A  50      -6.790  -0.161   3.964  1.00 33.51           C  
ATOM    759  C   VAL A  50      -6.062   1.182   3.846  1.00 13.44           C  
ATOM    760  O   VAL A  50      -6.617   2.173   3.349  1.00 71.43           O  
ATOM    761  CB  VAL A  50      -6.402  -1.103   2.767  1.00 54.04           C  
ATOM    762  CG1 VAL A  50      -7.031  -2.499   2.961  1.00 71.33           C  
ATOM    763  CG2 VAL A  50      -6.794  -0.490   1.399  1.00 23.32           C  
ATOM    764  H   VAL A  50      -8.663   0.621   3.368  1.00 21.43           H  
ATOM    765  HA  VAL A  50      -6.463  -0.642   4.889  1.00 43.40           H  
ATOM    766  HB  VAL A  50      -5.320  -1.232   2.777  1.00 42.20           H  
ATOM    767 HG11 VAL A  50      -6.671  -2.934   3.885  1.00 36.16           H  
ATOM    768 HG12 VAL A  50      -6.757  -3.144   2.139  1.00 36.16           H  
ATOM    769 HG13 VAL A  50      -8.110  -2.416   3.003  1.00 36.16           H  
ATOM    770 HG21 VAL A  50      -6.291   0.459   1.268  1.00 36.16           H  
ATOM    771 HG22 VAL A  50      -7.865  -0.334   1.356  1.00 36.16           H  
ATOM    772 HG23 VAL A  50      -6.500  -1.161   0.597  1.00 36.16           H  
ATOM    773  N   GLU A  51      -4.826   1.194   4.333  1.00  1.33           N  
ATOM    774  CA  GLU A  51      -3.935   2.340   4.278  1.00 53.42           C  
ATOM    775  C   GLU A  51      -2.503   1.801   4.250  1.00 25.33           C  
ATOM    776  O   GLU A  51      -2.199   0.828   4.937  1.00 32.35           O  
ATOM    777  CB  GLU A  51      -4.171   3.266   5.497  1.00 33.52           C  
ATOM    778  CG  GLU A  51      -3.418   4.606   5.439  1.00  5.14           C  
ATOM    779  CD  GLU A  51      -3.670   5.493   6.668  1.00 31.11           C  
ATOM    780  OE1 GLU A  51      -2.761   5.640   7.514  1.00 32.30           O  
ATOM    781  OE2 GLU A  51      -4.785   6.039   6.797  1.00 40.54           O  
ATOM    782  H   GLU A  51      -4.490   0.376   4.758  1.00 74.43           H  
ATOM    783  HA  GLU A  51      -4.129   2.888   3.357  1.00 65.14           H  
ATOM    784  HB2 GLU A  51      -5.235   3.479   5.563  1.00 36.16           H  
ATOM    785  HB3 GLU A  51      -3.872   2.740   6.402  1.00 36.16           H  
ATOM    786  HG2 GLU A  51      -2.354   4.399   5.356  1.00 36.16           H  
ATOM    787  HG3 GLU A  51      -3.732   5.146   4.549  1.00 36.16           H  
ATOM    788  N   CYS A  52      -1.636   2.400   3.438  1.00 43.33           N  
ATOM    789  CA  CYS A  52      -0.238   1.984   3.335  1.00 74.53           C  
ATOM    790  C   CYS A  52       0.595   2.851   4.280  1.00 62.43           C  
ATOM    791  O   CYS A  52       0.812   4.038   4.015  1.00 62.22           O  
ATOM    792  CB  CYS A  52       0.256   2.087   1.887  1.00 21.45           C  
ATOM    793  SG  CYS A  52       1.986   1.628   1.696  1.00 63.40           S  
ATOM    794  H   CYS A  52      -1.933   3.169   2.918  1.00 41.32           H  
ATOM    795  HA  CYS A  52      -0.161   0.944   3.654  1.00 44.04           H  
ATOM    796  HB2 CYS A  52      -0.329   1.430   1.253  1.00 36.16           H  
ATOM    797  HB3 CYS A  52       0.144   3.105   1.538  1.00 36.16           H  
ATOM    798  HG  CYS A  52       2.066   0.758   0.700  1.00  3.43           H  
ATOM    799  N   ARG A  53       1.012   2.245   5.404  1.00 20.40           N  
ATOM    800  CA  ARG A  53       1.762   2.916   6.484  1.00 11.22           C  
ATOM    801  C   ARG A  53       3.103   3.506   5.974  1.00 65.32           C  
ATOM    802  O   ARG A  53       3.563   4.527   6.488  1.00 41.42           O  
ATOM    803  CB  ARG A  53       1.993   1.910   7.649  1.00 21.44           C  
ATOM    804  CG  ARG A  53       2.784   0.650   7.236  1.00 63.03           C  
ATOM    805  CD  ARG A  53       2.937  -0.387   8.357  1.00 44.41           C  
ATOM    806  NE  ARG A  53       3.532   0.176   9.583  1.00 34.25           N  
ATOM    807  CZ  ARG A  53       4.840   0.158   9.905  1.00 24.20           C  
ATOM    808  NH1 ARG A  53       5.752  -0.414   9.108  1.00 20.04           N  
ATOM    809  NH2 ARG A  53       5.231   0.720  11.037  1.00 45.21           N  
ATOM    810  H   ARG A  53       0.799   1.297   5.514  1.00 54.31           H  
ATOM    811  HA  ARG A  53       1.144   3.731   6.849  1.00  3.13           H  
ATOM    812  HB2 ARG A  53       2.533   2.408   8.449  1.00 36.16           H  
ATOM    813  HB3 ARG A  53       1.026   1.595   8.030  1.00 36.16           H  
ATOM    814  HG2 ARG A  53       2.269   0.178   6.404  1.00 36.16           H  
ATOM    815  HG3 ARG A  53       3.773   0.955   6.903  1.00 36.16           H  
ATOM    816  HD2 ARG A  53       1.958  -0.784   8.605  1.00 36.16           H  
ATOM    817  HD3 ARG A  53       3.563  -1.196   7.998  1.00 36.16           H  
ATOM    818  HE  ARG A  53       2.907   0.590  10.214  1.00 54.44           H  
ATOM    819 HH11 ARG A  53       6.724  -0.420   9.376  1.00 36.16           H  
ATOM    820 HH12 ARG A  53       5.478  -0.841   8.239  1.00 36.16           H  
ATOM    821 HH21 ARG A  53       6.202   0.714  11.298  1.00 36.16           H  
ATOM    822 HH22 ARG A  53       4.560   1.165  11.640  1.00 36.16           H  
ATOM    823  N   GLU A  54       3.704   2.858   4.950  1.00 51.31           N  
ATOM    824  CA  GLU A  54       4.982   3.293   4.346  1.00 73.21           C  
ATOM    825  C   GLU A  54       4.773   4.474   3.382  1.00 14.55           C  
ATOM    826  O   GLU A  54       5.595   5.406   3.328  1.00 22.14           O  
ATOM    827  CB  GLU A  54       5.647   2.116   3.593  1.00 53.01           C  
ATOM    828  CG  GLU A  54       7.069   2.411   3.052  1.00 72.40           C  
ATOM    829  CD  GLU A  54       8.120   2.638   4.158  1.00 24.15           C  
ATOM    830  OE1 GLU A  54       8.580   1.646   4.767  1.00 43.14           O  
ATOM    831  OE2 GLU A  54       8.496   3.802   4.425  1.00  4.40           O  
ATOM    832  H   GLU A  54       3.272   2.053   4.593  1.00 14.14           H  
ATOM    833  HA  GLU A  54       5.646   3.603   5.140  1.00 15.34           H  
ATOM    834  HB2 GLU A  54       5.708   1.263   4.264  1.00 36.16           H  
ATOM    835  HB3 GLU A  54       5.015   1.837   2.755  1.00 36.16           H  
ATOM    836  HG2 GLU A  54       7.386   1.571   2.443  1.00 36.16           H  
ATOM    837  HG3 GLU A  54       7.020   3.292   2.415  1.00 36.16           H  
ATOM    838  N   LEU A  55       3.656   4.430   2.629  1.00 43.33           N  
ATOM    839  CA  LEU A  55       3.380   5.376   1.550  1.00 34.52           C  
ATOM    840  C   LEU A  55       2.909   6.705   2.152  1.00 41.24           C  
ATOM    841  O   LEU A  55       1.755   6.857   2.561  1.00 65.44           O  
ATOM    842  CB  LEU A  55       2.354   4.789   0.523  1.00 14.24           C  
ATOM    843  CG  LEU A  55       2.148   5.568  -0.836  1.00 44.11           C  
ATOM    844  CD1 LEU A  55       1.151   6.731  -0.717  1.00 23.23           C  
ATOM    845  CD2 LEU A  55       3.500   6.051  -1.407  1.00 70.54           C  
ATOM    846  H   LEU A  55       2.988   3.765   2.832  1.00 21.45           H  
ATOM    847  HA  LEU A  55       4.318   5.546   1.022  1.00 63.45           H  
ATOM    848  HB2 LEU A  55       2.683   3.785   0.274  1.00 36.16           H  
ATOM    849  HB3 LEU A  55       1.392   4.703   1.014  1.00 36.16           H  
ATOM    850  HG  LEU A  55       1.726   4.885  -1.559  1.00 33.21           H  
ATOM    851 HD11 LEU A  55       1.028   7.205  -1.682  1.00 36.16           H  
ATOM    852 HD12 LEU A  55       1.515   7.459  -0.003  1.00 36.16           H  
ATOM    853 HD13 LEU A  55       0.196   6.350  -0.384  1.00 36.16           H  
ATOM    854 HD21 LEU A  55       3.339   6.525  -2.363  1.00 36.16           H  
ATOM    855 HD22 LEU A  55       4.160   5.206  -1.537  1.00 36.16           H  
ATOM    856 HD23 LEU A  55       3.959   6.762  -0.728  1.00 36.16           H  
ATOM    857  N   ARG A  56       3.873   7.609   2.278  1.00 15.43           N  
ATOM    858  CA  ARG A  56       3.636   9.030   2.544  1.00 23.12           C  
ATOM    859  C   ARG A  56       2.975   9.710   1.322  1.00 25.25           C  
ATOM    860  O   ARG A  56       3.301   9.378   0.177  1.00 13.42           O  
ATOM    861  CB  ARG A  56       4.965   9.738   2.905  1.00 24.43           C  
ATOM    862  CG  ARG A  56       5.452   9.455   4.341  1.00 14.13           C  
ATOM    863  CD  ARG A  56       6.731  10.234   4.680  1.00 64.43           C  
ATOM    864  NE  ARG A  56       6.960  10.341   6.136  1.00 30.13           N  
ATOM    865  CZ  ARG A  56       6.853  11.481   6.845  1.00 24.15           C  
ATOM    866  NH1 ARG A  56       6.506  12.628   6.256  1.00  2.51           N  
ATOM    867  NH2 ARG A  56       7.095  11.472   8.151  1.00 23.31           N  
ATOM    868  H   ARG A  56       4.793   7.291   2.200  1.00  3.15           H  
ATOM    869  HA  ARG A  56       2.972   9.099   3.395  1.00 14.35           H  
ATOM    870  HB2 ARG A  56       5.736   9.416   2.209  1.00 36.16           H  
ATOM    871  HB3 ARG A  56       4.837  10.815   2.798  1.00 36.16           H  
ATOM    872  HG2 ARG A  56       4.673   9.747   5.038  1.00 36.16           H  
ATOM    873  HG3 ARG A  56       5.644   8.389   4.448  1.00 36.16           H  
ATOM    874  HD2 ARG A  56       7.577   9.724   4.236  1.00 36.16           H  
ATOM    875  HD3 ARG A  56       6.658  11.231   4.253  1.00 36.16           H  
ATOM    876  HE  ARG A  56       7.213   9.516   6.603  1.00 61.25           H  
ATOM    877 HH11 ARG A  56       6.427  13.471   6.794  1.00 36.16           H  
ATOM    878 HH12 ARG A  56       6.322  12.656   5.265  1.00 36.16           H  
ATOM    879 HH21 ARG A  56       7.363  10.621   8.610  1.00 36.16           H  
ATOM    880 HH22 ARG A  56       7.013  12.312   8.685  1.00 36.16           H  
ATOM    881  N   PRO A  57       2.024  10.676   1.542  1.00 70.20           N  
ATOM    882  CA  PRO A  57       1.492  11.539   0.454  1.00 75.51           C  
ATOM    883  C   PRO A  57       2.550  12.534  -0.088  1.00  1.55           C  
ATOM    884  O   PRO A  57       2.308  13.198  -1.092  1.00 32.50           O  
ATOM    885  CB  PRO A  57       0.284  12.273   1.116  1.00  0.11           C  
ATOM    886  CG  PRO A  57      -0.001  11.490   2.373  1.00 71.05           C  
ATOM    887  CD  PRO A  57       1.342  10.965   2.830  1.00  1.41           C  
ATOM    888  HA  PRO A  57       1.136  10.931  -0.377  1.00 12.22           H  
ATOM    889  HB2 PRO A  57       0.546  13.308   1.347  1.00 36.16           H  
ATOM    890  HB3 PRO A  57      -0.578  12.257   0.458  1.00 36.16           H  
ATOM    891  HG2 PRO A  57      -0.443  12.137   3.129  1.00 36.16           H  
ATOM    892  HG3 PRO A  57      -0.667  10.661   2.158  1.00 36.16           H  
ATOM    893  HD2 PRO A  57       1.887  11.718   3.397  1.00 36.16           H  
ATOM    894  HD3 PRO A  57       1.224  10.064   3.421  1.00 36.16           H  
ATOM    895  N   ASP A  58       3.729  12.599   0.579  1.00 55.42           N  
ATOM    896  CA  ASP A  58       4.850  13.491   0.187  1.00 11.52           C  
ATOM    897  C   ASP A  58       5.594  12.934  -1.034  1.00 43.22           C  
ATOM    898  O   ASP A  58       6.257  13.689  -1.754  1.00 32.44           O  
ATOM    899  CB  ASP A  58       5.874  13.667   1.347  1.00 44.21           C  
ATOM    900  CG  ASP A  58       5.260  14.215   2.643  1.00 33.21           C  
ATOM    901  OD1 ASP A  58       5.048  13.431   3.590  1.00 52.31           O  
ATOM    902  OD2 ASP A  58       4.999  15.439   2.728  1.00 13.23           O  
ATOM    903  H   ASP A  58       3.850  12.021   1.355  1.00 23.23           H  
ATOM    904  HA  ASP A  58       4.435  14.462  -0.067  1.00 24.11           H  
ATOM    905  HB2 ASP A  58       6.339  12.706   1.558  1.00 36.16           H  
ATOM    906  HB3 ASP A  58       6.655  14.355   1.029  1.00 36.16           H  
ATOM    907  N   VAL A  59       5.493  11.599  -1.225  1.00 64.40           N  
ATOM    908  CA  VAL A  59       6.176  10.859  -2.309  1.00 13.33           C  
ATOM    909  C   VAL A  59       5.901  11.500  -3.693  1.00 62.11           C  
ATOM    910  O   VAL A  59       6.809  11.612  -4.523  1.00 72.53           O  
ATOM    911  CB  VAL A  59       5.734   9.341  -2.300  1.00 74.51           C  
ATOM    912  CG1 VAL A  59       6.301   8.541  -3.506  1.00 12.02           C  
ATOM    913  CG2 VAL A  59       6.150   8.651  -0.982  1.00 21.03           C  
ATOM    914  H   VAL A  59       4.924  11.090  -0.606  1.00 32.15           H  
ATOM    915  HA  VAL A  59       7.245  10.901  -2.111  1.00 42.42           H  
ATOM    916  HB  VAL A  59       4.643   9.317  -2.354  1.00 64.23           H  
ATOM    917 HG11 VAL A  59       7.384   8.557  -3.484  1.00 36.16           H  
ATOM    918 HG12 VAL A  59       5.962   8.983  -4.431  1.00 36.16           H  
ATOM    919 HG13 VAL A  59       5.959   7.513  -3.463  1.00 36.16           H  
ATOM    920 HG21 VAL A  59       5.701   9.166  -0.141  1.00 36.16           H  
ATOM    921 HG22 VAL A  59       7.227   8.670  -0.883  1.00 36.16           H  
ATOM    922 HG23 VAL A  59       5.809   7.622  -0.994  1.00 36.16           H  
ATOM    923  N   PHE A  60       4.647  11.934  -3.907  1.00 71.44           N  
ATOM    924  CA  PHE A  60       4.201  12.631  -5.136  1.00  0.35           C  
ATOM    925  C   PHE A  60       3.190  13.728  -4.756  1.00 72.04           C  
ATOM    926  O   PHE A  60       3.106  14.117  -3.584  1.00 23.12           O  
ATOM    927  CB  PHE A  60       3.589  11.603  -6.143  1.00 51.14           C  
ATOM    928  CG  PHE A  60       4.624  10.678  -6.793  1.00 53.12           C  
ATOM    929  CD1 PHE A  60       5.598  11.200  -7.650  1.00 12.32           C  
ATOM    930  CD2 PHE A  60       4.635   9.302  -6.547  1.00 64.30           C  
ATOM    931  CE1 PHE A  60       6.539  10.377  -8.239  1.00 51.32           C  
ATOM    932  CE2 PHE A  60       5.580   8.484  -7.140  1.00 42.12           C  
ATOM    933  CZ  PHE A  60       6.530   9.023  -7.984  1.00 51.22           C  
ATOM    934  H   PHE A  60       3.986  11.800  -3.193  1.00 34.10           H  
ATOM    935  HA  PHE A  60       5.059  13.117  -5.593  1.00 54.03           H  
ATOM    936  HB2 PHE A  60       2.854  10.989  -5.629  1.00 36.16           H  
ATOM    937  HB3 PHE A  60       3.084  12.139  -6.939  1.00 36.16           H  
ATOM    938  HD1 PHE A  60       5.615  12.264  -7.857  1.00 34.44           H  
ATOM    939  HD2 PHE A  60       3.902   8.873  -5.869  1.00 71.14           H  
ATOM    940  HE1 PHE A  60       7.286  10.798  -8.900  1.00 12.13           H  
ATOM    941  HE2 PHE A  60       5.574   7.418  -6.941  1.00 24.34           H  
ATOM    942  HZ  PHE A  60       7.267   8.380  -8.450  1.00 41.11           H  
ATOM    943  N   GLY A  61       2.464  14.266  -5.765  1.00 13.34           N  
ATOM    944  CA  GLY A  61       1.307  15.145  -5.526  1.00 64.33           C  
ATOM    945  C   GLY A  61       0.150  14.387  -4.883  1.00 35.43           C  
ATOM    946  O   GLY A  61      -0.728  14.999  -4.257  1.00 64.52           O  
ATOM    947  H   GLY A  61       2.727  14.074  -6.688  1.00 22.34           H  
ATOM    948  HA2 GLY A  61       1.599  15.962  -4.881  1.00 36.16           H  
ATOM    949  HA3 GLY A  61       0.981  15.553  -6.474  1.00 36.16           H  
ATOM    950  N   ALA A  62       0.176  13.043  -5.066  1.00 42.43           N  
ATOM    951  CA  ALA A  62      -0.760  12.085  -4.466  1.00 42.25           C  
ATOM    952  C   ALA A  62      -2.188  12.283  -5.035  1.00 33.20           C  
ATOM    953  O   ALA A  62      -2.484  11.689  -6.098  1.00 62.25           O  
ATOM    954  CB  ALA A  62      -0.698  12.119  -2.913  1.00 40.02           C  
ATOM    955  H   ALA A  62       0.859  12.684  -5.663  1.00 64.44           H  
ATOM    956  HA  ALA A  62      -0.411  11.097  -4.771  1.00  2.24           H  
ATOM    957  HB1 ALA A  62       0.328  11.973  -2.584  1.00 36.16           H  
ATOM    958  HB2 ALA A  62      -1.316  11.331  -2.501  1.00 36.16           H  
ATOM    959  HB3 ALA A  62      -1.054  13.075  -2.552  1.00 36.16           H  
TER     960      ALA A  62                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -6.836  -3.422  13.123  1.00 71.23           N  
ATOM      2  CA  MET A   1      -5.909  -2.988  12.063  1.00 14.52           C  
ATOM      3  C   MET A   1      -4.803  -4.057  11.894  1.00 52.22           C  
ATOM      4  O   MET A   1      -4.070  -4.367  12.841  1.00  3.40           O  
ATOM      5  CB  MET A   1      -5.333  -1.566  12.380  1.00 64.23           C  
ATOM      6  CG  MET A   1      -4.407  -1.456  13.609  1.00 34.22           C  
ATOM      7  SD  MET A   1      -4.088   0.252  14.127  1.00 31.34           S  
ATOM      8  CE  MET A   1      -3.383   0.993  12.651  1.00 25.02           C  
ATOM      9  H1  MET A   1      -7.575  -2.712  13.273  1.00 38.33           H  
ATOM     10  H2  MET A   1      -6.314  -3.562  14.009  1.00 38.33           H  
ATOM     11  H3  MET A   1      -7.281  -4.325  12.854  1.00 38.33           H  
ATOM     12  HA  MET A   1      -6.488  -2.931  11.137  1.00 43.24           H  
ATOM     13  HB2 MET A   1      -4.775  -1.224  11.518  1.00 38.33           H  
ATOM     14  HB3 MET A   1      -6.166  -0.885  12.527  1.00 38.33           H  
ATOM     15  HG2 MET A   1      -4.859  -1.982  14.438  1.00 38.33           H  
ATOM     16  HG3 MET A   1      -3.455  -1.923  13.377  1.00 38.33           H  
ATOM     17  HE1 MET A   1      -4.111   0.969  11.853  1.00 38.33           H  
ATOM     18  HE2 MET A   1      -2.503   0.441  12.348  1.00 38.33           H  
ATOM     19  HE3 MET A   1      -3.108   2.017  12.858  1.00 38.33           H  
ATOM     20  N   LYS A   2      -4.732  -4.660  10.700  1.00  0.55           N  
ATOM     21  CA  LYS A   2      -3.784  -5.732  10.367  1.00  3.42           C  
ATOM     22  C   LYS A   2      -3.176  -5.468   8.981  1.00 21.15           C  
ATOM     23  O   LYS A   2      -3.880  -5.058   8.075  1.00 13.23           O  
ATOM     24  CB  LYS A   2      -4.538  -7.081  10.421  1.00  0.31           C  
ATOM     25  CG  LYS A   2      -5.706  -7.235   9.407  1.00 30.04           C  
ATOM     26  CD  LYS A   2      -6.568  -8.489   9.672  1.00 72.32           C  
ATOM     27  CE  LYS A   2      -5.748  -9.793   9.636  1.00 73.35           C  
ATOM     28  NZ  LYS A   2      -6.562 -10.967  10.034  1.00 53.20           N  
ATOM     29  H   LYS A   2      -5.360  -4.395  10.008  1.00 21.45           H  
ATOM     30  HA  LYS A   2      -2.987  -5.733  11.111  1.00  3.11           H  
ATOM     31  HB2 LYS A   2      -3.834  -7.885  10.260  1.00 38.33           H  
ATOM     32  HB3 LYS A   2      -4.953  -7.177  11.415  1.00 38.33           H  
ATOM     33  HG2 LYS A   2      -6.342  -6.358   9.476  1.00 38.33           H  
ATOM     34  HG3 LYS A   2      -5.293  -7.290   8.403  1.00 38.33           H  
ATOM     35  HD2 LYS A   2      -7.028  -8.395  10.649  1.00 38.33           H  
ATOM     36  HD3 LYS A   2      -7.347  -8.542   8.918  1.00 38.33           H  
ATOM     37  HE2 LYS A   2      -5.378  -9.954   8.634  1.00 38.33           H  
ATOM     38  HE3 LYS A   2      -4.910  -9.707  10.317  1.00 38.33           H  
ATOM     39  HZ1 LYS A   2      -7.343 -11.101   9.368  1.00 38.33           H  
ATOM     40  HZ2 LYS A   2      -6.955 -10.822  10.985  1.00 38.33           H  
ATOM     41  HZ3 LYS A   2      -5.975 -11.827  10.041  1.00 38.33           H  
ATOM     42  N   LYS A   3      -1.869  -5.678   8.820  1.00 13.51           N  
ATOM     43  CA  LYS A   3      -1.164  -5.375   7.560  1.00 52.53           C  
ATOM     44  C   LYS A   3      -1.106  -6.613   6.645  1.00 70.33           C  
ATOM     45  O   LYS A   3      -1.060  -7.751   7.123  1.00 35.43           O  
ATOM     46  CB  LYS A   3       0.268  -4.850   7.840  1.00 71.20           C  
ATOM     47  CG  LYS A   3       1.225  -5.891   8.470  1.00 41.32           C  
ATOM     48  CD  LYS A   3       2.672  -5.380   8.571  1.00 71.33           C  
ATOM     49  CE  LYS A   3       3.676  -6.479   8.959  1.00  1.31           C  
ATOM     50  NZ  LYS A   3       5.073  -5.981   8.888  1.00 11.53           N  
ATOM     51  H   LYS A   3      -1.361  -6.063   9.558  1.00 23.04           H  
ATOM     52  HA  LYS A   3      -1.719  -4.591   7.044  1.00 52.22           H  
ATOM     53  HB2 LYS A   3       0.704  -4.510   6.904  1.00 38.33           H  
ATOM     54  HB3 LYS A   3       0.198  -4.003   8.511  1.00 38.33           H  
ATOM     55  HG2 LYS A   3       0.870  -6.140   9.464  1.00 38.33           H  
ATOM     56  HG3 LYS A   3       1.213  -6.785   7.856  1.00 38.33           H  
ATOM     57  HD2 LYS A   3       2.964  -4.978   7.608  1.00 38.33           H  
ATOM     58  HD3 LYS A   3       2.715  -4.585   9.312  1.00 38.33           H  
ATOM     59  HE2 LYS A   3       3.475  -6.806   9.967  1.00 38.33           H  
ATOM     60  HE3 LYS A   3       3.571  -7.315   8.279  1.00 38.33           H  
ATOM     61  HZ1 LYS A   3       5.254  -5.562   7.950  1.00 38.33           H  
ATOM     62  HZ2 LYS A   3       5.736  -6.766   9.036  1.00 38.33           H  
ATOM     63  HZ3 LYS A   3       5.234  -5.261   9.615  1.00 38.33           H  
ATOM     64  N   ILE A   4      -1.150  -6.361   5.328  1.00 14.15           N  
ATOM     65  CA  ILE A   4      -0.913  -7.360   4.266  1.00 25.41           C  
ATOM     66  C   ILE A   4       0.307  -6.897   3.440  1.00 72.22           C  
ATOM     67  O   ILE A   4       0.466  -5.691   3.221  1.00 61.22           O  
ATOM     68  CB  ILE A   4      -2.164  -7.495   3.311  1.00 75.14           C  
ATOM     69  CG1 ILE A   4      -3.436  -7.910   4.105  1.00 13.45           C  
ATOM     70  CG2 ILE A   4      -1.935  -8.474   2.121  1.00 50.31           C  
ATOM     71  CD1 ILE A   4      -4.634  -8.199   3.226  1.00 12.34           C  
ATOM     72  H   ILE A   4      -1.356  -5.446   5.047  1.00 52.21           H  
ATOM     73  HA  ILE A   4      -0.700  -8.326   4.720  1.00 23.23           H  
ATOM     74  HB  ILE A   4      -2.333  -6.518   2.886  1.00 72.23           H  
ATOM     75 HG12 ILE A   4      -3.231  -8.810   4.672  1.00 38.33           H  
ATOM     76 HG13 ILE A   4      -3.712  -7.118   4.787  1.00 38.33           H  
ATOM     77 HG21 ILE A   4      -1.055  -8.174   1.567  1.00 38.33           H  
ATOM     78 HG22 ILE A   4      -2.791  -8.448   1.451  1.00 38.33           H  
ATOM     79 HG23 ILE A   4      -1.798  -9.483   2.490  1.00 38.33           H  
ATOM     80 HD11 ILE A   4      -4.807  -7.365   2.555  1.00 38.33           H  
ATOM     81 HD12 ILE A   4      -5.505  -8.350   3.845  1.00 38.33           H  
ATOM     82 HD13 ILE A   4      -4.446  -9.092   2.647  1.00 38.33           H  
ATOM     83  N   PRO A   5       1.186  -7.830   2.972  1.00 44.13           N  
ATOM     84  CA  PRO A   5       2.275  -7.497   2.026  1.00 72.10           C  
ATOM     85  C   PRO A   5       1.688  -7.024   0.679  1.00 25.32           C  
ATOM     86  O   PRO A   5       0.741  -7.643   0.196  1.00 42.53           O  
ATOM     87  CB  PRO A   5       3.058  -8.834   1.882  1.00  1.53           C  
ATOM     88  CG  PRO A   5       2.623  -9.660   3.061  1.00 13.20           C  
ATOM     89  CD  PRO A   5       1.186  -9.267   3.305  1.00 52.30           C  
ATOM     90  HA  PRO A   5       2.926  -6.720   2.429  1.00 13.23           H  
ATOM     91  HB2 PRO A   5       2.800  -9.325   0.942  1.00 38.33           H  
ATOM     92  HB3 PRO A   5       4.125  -8.656   1.919  1.00 38.33           H  
ATOM     93  HG2 PRO A   5       2.696 -10.724   2.826  1.00 38.33           H  
ATOM     94  HG3 PRO A   5       3.224  -9.431   3.930  1.00 38.33           H  
ATOM     95  HD2 PRO A   5       0.517  -9.804   2.639  1.00 38.33           H  
ATOM     96  HD3 PRO A   5       0.889  -9.425   4.333  1.00 38.33           H  
ATOM     97  N   LEU A   6       2.259  -5.938   0.096  1.00 70.31           N  
ATOM     98  CA  LEU A   6       1.735  -5.263  -1.108  1.00 21.33           C  
ATOM     99  C   LEU A   6       1.472  -6.260  -2.235  1.00 42.02           C  
ATOM    100  O   LEU A   6       0.358  -6.354  -2.738  1.00 11.25           O  
ATOM    101  CB  LEU A   6       2.739  -4.189  -1.597  1.00 24.21           C  
ATOM    102  CG  LEU A   6       2.349  -3.415  -2.903  1.00 62.21           C  
ATOM    103  CD1 LEU A   6       1.033  -2.635  -2.740  1.00 32.14           C  
ATOM    104  CD2 LEU A   6       3.486  -2.491  -3.400  1.00  3.53           C  
ATOM    105  H   LEU A   6       3.081  -5.587   0.486  1.00 23.11           H  
ATOM    106  HA  LEU A   6       0.803  -4.775  -0.836  1.00 31.43           H  
ATOM    107  HB2 LEU A   6       2.870  -3.471  -0.796  1.00 38.33           H  
ATOM    108  HB3 LEU A   6       3.693  -4.675  -1.768  1.00 38.33           H  
ATOM    109  HG  LEU A   6       2.176  -4.146  -3.679  1.00  1.44           H  
ATOM    110 HD11 LEU A   6       0.786  -2.139  -3.673  1.00 38.33           H  
ATOM    111 HD12 LEU A   6       1.129  -1.892  -1.958  1.00 38.33           H  
ATOM    112 HD13 LEU A   6       0.235  -3.319  -2.486  1.00 38.33           H  
ATOM    113 HD21 LEU A   6       4.377  -3.080  -3.571  1.00 38.33           H  
ATOM    114 HD22 LEU A   6       3.701  -1.728  -2.662  1.00 38.33           H  
ATOM    115 HD23 LEU A   6       3.196  -2.019  -4.331  1.00 38.33           H  
ATOM    116  N   SER A   7       2.524  -7.015  -2.578  1.00 52.41           N  
ATOM    117  CA  SER A   7       2.503  -8.006  -3.664  1.00 55.32           C  
ATOM    118  C   SER A   7       1.336  -9.013  -3.497  1.00 43.14           C  
ATOM    119  O   SER A   7       0.591  -9.267  -4.452  1.00 63.24           O  
ATOM    120  CB  SER A   7       3.876  -8.721  -3.722  1.00  2.12           C  
ATOM    121  OG  SER A   7       4.287  -9.153  -2.432  1.00 43.14           O  
ATOM    122  H   SER A   7       3.348  -6.912  -2.066  1.00 12.24           H  
ATOM    123  HA  SER A   7       2.361  -7.466  -4.590  1.00 60.03           H  
ATOM    124  HB2 SER A   7       3.817  -9.585  -4.373  1.00 38.33           H  
ATOM    125  HB3 SER A   7       4.620  -8.040  -4.106  1.00 38.33           H  
ATOM    126  HG  SER A   7       4.288 -10.118  -2.401  1.00  3.42           H  
ATOM    127  N   LYS A   8       1.154  -9.530  -2.260  1.00 21.42           N  
ATOM    128  CA  LYS A   8       0.066 -10.483  -1.949  1.00  1.13           C  
ATOM    129  C   LYS A   8      -1.319  -9.803  -2.007  1.00 54.33           C  
ATOM    130  O   LYS A   8      -2.279 -10.400  -2.492  1.00  2.22           O  
ATOM    131  CB  LYS A   8       0.279 -11.167  -0.570  1.00 62.45           C  
ATOM    132  CG  LYS A   8      -0.818 -12.216  -0.249  1.00 50.21           C  
ATOM    133  CD  LYS A   8      -0.497 -13.138   0.938  1.00  4.31           C  
ATOM    134  CE  LYS A   8      -1.611 -14.188   1.146  1.00 15.41           C  
ATOM    135  NZ  LYS A   8      -1.279 -15.163   2.213  1.00 50.31           N  
ATOM    136  H   LYS A   8       1.760  -9.252  -1.538  1.00 21.34           H  
ATOM    137  HA  LYS A   8       0.089 -11.258  -2.709  1.00  4.45           H  
ATOM    138  HB2 LYS A   8       1.244 -11.659  -0.576  1.00 38.33           H  
ATOM    139  HB3 LYS A   8       0.276 -10.409   0.210  1.00 38.33           H  
ATOM    140  HG2 LYS A   8      -1.737 -11.688  -0.028  1.00 38.33           H  
ATOM    141  HG3 LYS A   8      -0.971 -12.828  -1.132  1.00 38.33           H  
ATOM    142  HD2 LYS A   8       0.436 -13.651   0.738  1.00 38.33           H  
ATOM    143  HD3 LYS A   8      -0.397 -12.543   1.837  1.00 38.33           H  
ATOM    144  HE2 LYS A   8      -2.527 -13.683   1.417  1.00 38.33           H  
ATOM    145  HE3 LYS A   8      -1.764 -14.732   0.220  1.00 38.33           H  
ATOM    146  HZ1 LYS A   8      -1.175 -14.676   3.124  1.00 38.33           H  
ATOM    147  HZ2 LYS A   8      -0.386 -15.646   1.989  1.00 38.33           H  
ATOM    148  HZ3 LYS A   8      -2.036 -15.872   2.291  1.00 38.33           H  
ATOM    149  N   TYR A   9      -1.390  -8.550  -1.526  1.00 23.42           N  
ATOM    150  CA  TYR A   9      -2.629  -7.740  -1.530  1.00  5.34           C  
ATOM    151  C   TYR A   9      -3.122  -7.532  -2.975  1.00 43.44           C  
ATOM    152  O   TYR A   9      -4.323  -7.643  -3.252  1.00 61.22           O  
ATOM    153  CB  TYR A   9      -2.380  -6.372  -0.826  1.00 23.33           C  
ATOM    154  CG  TYR A   9      -3.603  -5.448  -0.823  1.00  3.13           C  
ATOM    155  CD1 TYR A   9      -4.527  -5.496   0.217  1.00 42.35           C  
ATOM    156  CD2 TYR A   9      -3.859  -4.558  -1.882  1.00 43.11           C  
ATOM    157  CE1 TYR A   9      -5.650  -4.710   0.203  1.00 14.42           C  
ATOM    158  CE2 TYR A   9      -4.982  -3.769  -1.890  1.00 63.05           C  
ATOM    159  CZ  TYR A   9      -5.875  -3.848  -0.852  1.00 10.11           C  
ATOM    160  OH  TYR A   9      -7.006  -3.079  -0.879  1.00 53.02           O  
ATOM    161  H   TYR A   9      -0.576  -8.144  -1.181  1.00  3.24           H  
ATOM    162  HA  TYR A   9      -3.389  -8.284  -0.974  1.00 71.24           H  
ATOM    163  HB2 TYR A   9      -2.094  -6.556   0.205  1.00 38.33           H  
ATOM    164  HB3 TYR A   9      -1.568  -5.861  -1.313  1.00 38.33           H  
ATOM    165  HD1 TYR A   9      -4.356  -6.171   1.050  1.00 30.01           H  
ATOM    166  HD2 TYR A   9      -3.151  -4.496  -2.705  1.00  1.11           H  
ATOM    167  HE1 TYR A   9      -6.352  -4.770   1.024  1.00 63.11           H  
ATOM    168  HE2 TYR A   9      -5.162  -3.093  -2.715  1.00 55.43           H  
ATOM    169  HH  TYR A   9      -7.183  -2.748  -0.001  1.00 24.40           H  
ATOM    170  N   LEU A  10      -2.165  -7.258  -3.874  1.00 75.11           N  
ATOM    171  CA  LEU A  10      -2.426  -6.994  -5.296  1.00 34.34           C  
ATOM    172  C   LEU A  10      -2.964  -8.249  -6.011  1.00 62.45           C  
ATOM    173  O   LEU A  10      -3.675  -8.145  -7.019  1.00 73.03           O  
ATOM    174  CB  LEU A  10      -1.147  -6.458  -5.982  1.00 72.35           C  
ATOM    175  CG  LEU A  10      -0.578  -5.112  -5.413  1.00  0.53           C  
ATOM    176  CD1 LEU A  10       0.738  -4.713  -6.124  1.00 51.30           C  
ATOM    177  CD2 LEU A  10      -1.638  -3.972  -5.455  1.00  2.55           C  
ATOM    178  H   LEU A  10      -1.241  -7.239  -3.568  1.00 31.12           H  
ATOM    179  HA  LEU A  10      -3.185  -6.226  -5.349  1.00  1.21           H  
ATOM    180  HB2 LEU A  10      -0.373  -7.218  -5.898  1.00 38.33           H  
ATOM    181  HB3 LEU A  10      -1.362  -6.313  -7.036  1.00 38.33           H  
ATOM    182  HG  LEU A  10      -0.323  -5.268  -4.375  1.00 72.25           H  
ATOM    183 HD11 LEU A  10       1.473  -5.496  -5.991  1.00 38.33           H  
ATOM    184 HD12 LEU A  10       1.126  -3.794  -5.697  1.00 38.33           H  
ATOM    185 HD13 LEU A  10       0.562  -4.565  -7.182  1.00 38.33           H  
ATOM    186 HD21 LEU A  10      -1.926  -3.766  -6.481  1.00 38.33           H  
ATOM    187 HD22 LEU A  10      -1.231  -3.071  -5.013  1.00 38.33           H  
ATOM    188 HD23 LEU A  10      -2.516  -4.269  -4.892  1.00 38.33           H  
ATOM    189  N   GLU A  11      -2.607  -9.428  -5.473  1.00 24.43           N  
ATOM    190  CA  GLU A  11      -3.117 -10.726  -5.957  1.00 43.45           C  
ATOM    191  C   GLU A  11      -4.486 -11.068  -5.341  1.00 25.40           C  
ATOM    192  O   GLU A  11      -5.376 -11.581  -6.030  1.00 32.23           O  
ATOM    193  CB  GLU A  11      -2.107 -11.853  -5.610  1.00 54.34           C  
ATOM    194  CG  GLU A  11      -0.687 -11.623  -6.147  1.00 50.42           C  
ATOM    195  CD  GLU A  11      -0.618 -11.467  -7.670  1.00 10.42           C  
ATOM    196  OE1 GLU A  11      -0.512 -10.327  -8.161  1.00 33.11           O  
ATOM    197  OE2 GLU A  11      -0.669 -12.491  -8.386  1.00 52.33           O  
ATOM    198  H   GLU A  11      -1.961  -9.425  -4.728  1.00 61.45           H  
ATOM    199  HA  GLU A  11      -3.220 -10.674  -7.038  1.00 70.43           H  
ATOM    200  HB2 GLU A  11      -2.048 -11.946  -4.529  1.00 38.33           H  
ATOM    201  HB3 GLU A  11      -2.476 -12.791  -6.016  1.00 38.33           H  
ATOM    202  HG2 GLU A  11      -0.285 -10.731  -5.680  1.00 38.33           H  
ATOM    203  HG3 GLU A  11      -0.066 -12.466  -5.852  1.00 38.33           H  
ATOM    204  N   GLU A  12      -4.637 -10.782  -4.036  1.00 73.35           N  
ATOM    205  CA  GLU A  12      -5.717 -11.355  -3.205  1.00 51.21           C  
ATOM    206  C   GLU A  12      -6.944 -10.419  -3.094  1.00 12.12           C  
ATOM    207  O   GLU A  12      -8.056 -10.795  -3.472  1.00 35.31           O  
ATOM    208  CB  GLU A  12      -5.155 -11.673  -1.786  1.00 42.33           C  
ATOM    209  CG  GLU A  12      -6.113 -12.435  -0.845  1.00 63.02           C  
ATOM    210  CD  GLU A  12      -6.409 -13.872  -1.302  1.00 74.13           C  
ATOM    211  OE1 GLU A  12      -5.624 -14.783  -0.973  1.00 32.23           O  
ATOM    212  OE2 GLU A  12      -7.422 -14.103  -1.992  1.00 41.03           O  
ATOM    213  H   GLU A  12      -4.005 -10.162  -3.622  1.00 52.14           H  
ATOM    214  HA  GLU A  12      -6.029 -12.292  -3.661  1.00 42.54           H  
ATOM    215  HB2 GLU A  12      -4.254 -12.266  -1.898  1.00 38.33           H  
ATOM    216  HB3 GLU A  12      -4.882 -10.737  -1.304  1.00 38.33           H  
ATOM    217  HG2 GLU A  12      -5.671 -12.468   0.147  1.00 38.33           H  
ATOM    218  HG3 GLU A  12      -7.047 -11.883  -0.784  1.00 38.33           H  
ATOM    219  N   HIS A  13      -6.720  -9.185  -2.612  1.00 33.55           N  
ATOM    220  CA  HIS A  13      -7.818  -8.267  -2.221  1.00  1.11           C  
ATOM    221  C   HIS A  13      -8.203  -7.309  -3.350  1.00 44.52           C  
ATOM    222  O   HIS A  13      -9.380  -7.199  -3.706  1.00 74.42           O  
ATOM    223  CB  HIS A  13      -7.405  -7.449  -0.968  1.00 23.52           C  
ATOM    224  CG  HIS A  13      -7.614  -8.154   0.340  1.00 51.44           C  
ATOM    225  ND1 HIS A  13      -8.404  -7.652   1.348  1.00 13.13           N  
ATOM    226  CD2 HIS A  13      -7.123  -9.324   0.802  1.00  1.41           C  
ATOM    227  CE1 HIS A  13      -8.386  -8.476   2.365  1.00 22.20           C  
ATOM    228  NE2 HIS A  13      -7.619  -9.505   2.066  1.00 71.24           N  
ATOM    229  H   HIS A  13      -5.798  -8.874  -2.535  1.00 50.20           H  
ATOM    230  HA  HIS A  13      -8.687  -8.868  -1.966  1.00 32.25           H  
ATOM    231  HB2 HIS A  13      -6.349  -7.209  -1.034  1.00 38.33           H  
ATOM    232  HB3 HIS A  13      -7.957  -6.518  -0.935  1.00 38.33           H  
ATOM    233  HD1 HIS A  13      -8.920  -6.816   1.316  1.00 13.50           H  
ATOM    234  HD2 HIS A  13      -6.451  -9.988   0.276  1.00 72.31           H  
ATOM    235  HE1 HIS A  13      -8.922  -8.341   3.290  1.00 71.02           H  
ATOM    236  HE2 HIS A  13      -7.657 -10.371   2.533  1.00 38.33           H  
ATOM    237  N   GLY A  14      -7.203  -6.638  -3.920  1.00 54.11           N  
ATOM    238  CA  GLY A  14      -7.440  -5.572  -4.886  1.00 61.40           C  
ATOM    239  C   GLY A  14      -6.220  -5.307  -5.741  1.00 53.54           C  
ATOM    240  O   GLY A  14      -5.111  -5.543  -5.297  1.00 61.40           O  
ATOM    241  H   GLY A  14      -6.283  -6.871  -3.684  1.00  3.42           H  
ATOM    242  HA2 GLY A  14      -8.272  -5.845  -5.528  1.00 38.33           H  
ATOM    243  HA3 GLY A  14      -7.695  -4.668  -4.350  1.00 38.33           H  
ATOM    244  N   THR A  15      -6.432  -4.743  -6.935  1.00 62.41           N  
ATOM    245  CA  THR A  15      -5.382  -4.523  -7.943  1.00 51.30           C  
ATOM    246  C   THR A  15      -4.668  -3.192  -7.688  1.00 51.00           C  
ATOM    247  O   THR A  15      -5.002  -2.481  -6.742  1.00  5.23           O  
ATOM    248  CB  THR A  15      -6.013  -4.524  -9.382  1.00 64.34           C  
ATOM    249  OG1 THR A  15      -7.197  -3.697  -9.401  1.00  3.40           O  
ATOM    250  CG2 THR A  15      -6.353  -5.948  -9.858  1.00 11.15           C  
ATOM    251  H   THR A  15      -7.336  -4.456  -7.152  1.00 70.21           H  
ATOM    252  HA  THR A  15      -4.652  -5.324  -7.879  1.00 63.12           H  
ATOM    253  HB  THR A  15      -5.299  -4.095 -10.081  1.00 62.42           H  
ATOM    254  HG1 THR A  15      -7.973  -4.240  -9.211  1.00 12.55           H  
ATOM    255 HG21 THR A  15      -7.039  -6.410  -9.164  1.00 38.33           H  
ATOM    256 HG22 THR A  15      -5.447  -6.541  -9.907  1.00 38.33           H  
ATOM    257 HG23 THR A  15      -6.803  -5.910 -10.841  1.00 38.33           H  
ATOM    258  N   GLN A  16      -3.663  -2.883  -8.530  1.00 20.54           N  
ATOM    259  CA  GLN A  16      -2.850  -1.656  -8.408  1.00 20.24           C  
ATOM    260  C   GLN A  16      -3.720  -0.415  -8.668  1.00 25.04           C  
ATOM    261  O   GLN A  16      -3.541   0.626  -8.034  1.00 44.53           O  
ATOM    262  CB  GLN A  16      -1.626  -1.670  -9.375  1.00 35.42           C  
ATOM    263  CG  GLN A  16      -0.590  -2.793  -9.128  1.00 23.45           C  
ATOM    264  CD  GLN A  16      -1.029  -4.167  -9.639  1.00 72.31           C  
ATOM    265  OE1 GLN A  16      -0.753  -4.544 -10.772  1.00 15.45           O  
ATOM    266  NE2 GLN A  16      -1.742  -4.908  -8.817  1.00  1.45           N  
ATOM    267  H   GLN A  16      -3.472  -3.500  -9.266  1.00 33.54           H  
ATOM    268  HA  GLN A  16      -2.487  -1.614  -7.388  1.00 62.25           H  
ATOM    269  HB2 GLN A  16      -1.989  -1.763 -10.392  1.00 38.33           H  
ATOM    270  HB3 GLN A  16      -1.109  -0.718  -9.289  1.00 38.33           H  
ATOM    271  HG2 GLN A  16       0.335  -2.527  -9.620  1.00 38.33           H  
ATOM    272  HG3 GLN A  16      -0.401  -2.865  -8.061  1.00 38.33           H  
ATOM    273 HE21 GLN A  16      -1.953  -4.545  -7.936  1.00 38.33           H  
ATOM    274 HE22 GLN A  16      -2.021  -5.792  -9.115  1.00 38.33           H  
ATOM    275  N   SER A  17      -4.672  -0.575  -9.607  1.00  1.54           N  
ATOM    276  CA  SER A  17      -5.672   0.444  -9.953  1.00 12.33           C  
ATOM    277  C   SER A  17      -6.667   0.629  -8.791  1.00 73.44           C  
ATOM    278  O   SER A  17      -6.971   1.759  -8.397  1.00 40.22           O  
ATOM    279  CB  SER A  17      -6.420   0.005 -11.230  1.00 71.32           C  
ATOM    280  OG  SER A  17      -5.518  -0.314 -12.279  1.00  4.41           O  
ATOM    281  H   SER A  17      -4.701  -1.425 -10.086  1.00 64.22           H  
ATOM    282  HA  SER A  17      -5.159   1.381 -10.148  1.00 43.00           H  
ATOM    283  HB2 SER A  17      -7.016  -0.872 -11.014  1.00 38.33           H  
ATOM    284  HB3 SER A  17      -7.071   0.805 -11.565  1.00 38.33           H  
ATOM    285  HG  SER A  17      -5.693   0.256 -13.035  1.00 14.20           H  
ATOM    286  N   ALA A  18      -7.154  -0.513  -8.251  1.00 62.12           N  
ATOM    287  CA  ALA A  18      -8.112  -0.549  -7.114  1.00 33.11           C  
ATOM    288  C   ALA A  18      -7.517   0.091  -5.857  1.00 13.40           C  
ATOM    289  O   ALA A  18      -8.205   0.803  -5.113  1.00 74.32           O  
ATOM    290  CB  ALA A  18      -8.527  -1.999  -6.792  1.00 21.02           C  
ATOM    291  H   ALA A  18      -6.851  -1.363  -8.630  1.00 25.03           H  
ATOM    292  HA  ALA A  18      -8.999  -0.001  -7.408  1.00 22.31           H  
ATOM    293  HB1 ALA A  18      -8.923  -2.471  -7.680  1.00 38.33           H  
ATOM    294  HB2 ALA A  18      -9.287  -2.001  -6.019  1.00 38.33           H  
ATOM    295  HB3 ALA A  18      -7.665  -2.560  -6.440  1.00 38.33           H  
ATOM    296  N   LEU A  19      -6.223  -0.177  -5.650  1.00 21.10           N  
ATOM    297  CA  LEU A  19      -5.496   0.261  -4.459  1.00 52.02           C  
ATOM    298  C   LEU A  19      -5.236   1.773  -4.547  1.00 32.53           C  
ATOM    299  O   LEU A  19      -5.514   2.503  -3.608  1.00 75.23           O  
ATOM    300  CB  LEU A  19      -4.168  -0.515  -4.294  1.00 63.53           C  
ATOM    301  CG  LEU A  19      -3.268  -0.079  -3.093  1.00 22.22           C  
ATOM    302  CD1 LEU A  19      -3.980  -0.256  -1.721  1.00  5.22           C  
ATOM    303  CD2 LEU A  19      -1.908  -0.808  -3.145  1.00 75.10           C  
ATOM    304  H   LEU A  19      -5.736  -0.664  -6.346  1.00 25.12           H  
ATOM    305  HA  LEU A  19      -6.132   0.050  -3.604  1.00 31.41           H  
ATOM    306  HB2 LEU A  19      -4.404  -1.569  -4.185  1.00 38.33           H  
ATOM    307  HB3 LEU A  19      -3.593  -0.395  -5.210  1.00 38.33           H  
ATOM    308  HG  LEU A  19      -3.064   0.979  -3.200  1.00 61.51           H  
ATOM    309 HD11 LEU A  19      -4.888   0.336  -1.705  1.00 38.33           H  
ATOM    310 HD12 LEU A  19      -3.333   0.083  -0.922  1.00 38.33           H  
ATOM    311 HD13 LEU A  19      -4.230  -1.296  -1.558  1.00 38.33           H  
ATOM    312 HD21 LEU A  19      -2.054  -1.880  -3.075  1.00 38.33           H  
ATOM    313 HD22 LEU A  19      -1.280  -0.479  -2.328  1.00 38.33           H  
ATOM    314 HD23 LEU A  19      -1.412  -0.578  -4.081  1.00 38.33           H  
ATOM    315  N   ALA A  20      -4.718   2.214  -5.714  1.00  2.22           N  
ATOM    316  CA  ALA A  20      -4.496   3.646  -6.033  1.00 61.15           C  
ATOM    317  C   ALA A  20      -5.814   4.445  -5.923  1.00 43.23           C  
ATOM    318  O   ALA A  20      -5.807   5.595  -5.501  1.00 11.35           O  
ATOM    319  CB  ALA A  20      -3.881   3.787  -7.443  1.00 10.35           C  
ATOM    320  H   ALA A  20      -4.479   1.553  -6.388  1.00 62.35           H  
ATOM    321  HA  ALA A  20      -3.779   4.051  -5.310  1.00 73.54           H  
ATOM    322  HB1 ALA A  20      -2.957   3.224  -7.494  1.00 38.33           H  
ATOM    323  HB2 ALA A  20      -3.669   4.830  -7.657  1.00 38.33           H  
ATOM    324  HB3 ALA A  20      -4.572   3.406  -8.184  1.00 38.33           H  
ATOM    325  N   ALA A  21      -6.944   3.801  -6.278  1.00 73.33           N  
ATOM    326  CA  ALA A  21      -8.298   4.389  -6.134  1.00 62.22           C  
ATOM    327  C   ALA A  21      -8.656   4.574  -4.639  1.00 15.30           C  
ATOM    328  O   ALA A  21      -9.227   5.601  -4.248  1.00 33.32           O  
ATOM    329  CB  ALA A  21      -9.340   3.500  -6.841  1.00 23.35           C  
ATOM    330  H   ALA A  21      -6.868   2.897  -6.636  1.00 24.43           H  
ATOM    331  HA  ALA A  21      -8.299   5.362  -6.625  1.00 21.20           H  
ATOM    332  HB1 ALA A  21     -10.326   3.953  -6.772  1.00 38.33           H  
ATOM    333  HB2 ALA A  21      -9.365   2.526  -6.375  1.00 38.33           H  
ATOM    334  HB3 ALA A  21      -9.073   3.387  -7.884  1.00 38.33           H  
ATOM    335  N   ALA A  22      -8.271   3.572  -3.818  1.00  3.13           N  
ATOM    336  CA  ALA A  22      -8.504   3.567  -2.353  1.00 51.55           C  
ATOM    337  C   ALA A  22      -7.540   4.534  -1.629  1.00 44.31           C  
ATOM    338  O   ALA A  22      -7.830   4.988  -0.517  1.00 21.04           O  
ATOM    339  CB  ALA A  22      -8.359   2.139  -1.793  1.00 23.41           C  
ATOM    340  H   ALA A  22      -7.799   2.812  -4.210  1.00 54.05           H  
ATOM    341  HA  ALA A  22      -9.525   3.893  -2.175  1.00 52.02           H  
ATOM    342  HB1 ALA A  22      -7.345   1.794  -1.939  1.00 38.33           H  
ATOM    343  HB2 ALA A  22      -9.040   1.473  -2.309  1.00 38.33           H  
ATOM    344  HB3 ALA A  22      -8.587   2.130  -0.732  1.00 38.33           H  
ATOM    345  N   LEU A  23      -6.388   4.831  -2.265  1.00 34.12           N  
ATOM    346  CA  LEU A  23      -5.388   5.786  -1.731  1.00 71.12           C  
ATOM    347  C   LEU A  23      -5.625   7.203  -2.301  1.00 24.45           C  
ATOM    348  O   LEU A  23      -5.051   8.176  -1.804  1.00 14.01           O  
ATOM    349  CB  LEU A  23      -3.939   5.318  -2.063  1.00 74.22           C  
ATOM    350  CG  LEU A  23      -3.541   3.877  -1.602  1.00 13.21           C  
ATOM    351  CD1 LEU A  23      -2.064   3.560  -1.931  1.00 63.20           C  
ATOM    352  CD2 LEU A  23      -3.874   3.646  -0.110  1.00 23.03           C  
ATOM    353  H   LEU A  23      -6.205   4.400  -3.121  1.00 54.14           H  
ATOM    354  HA  LEU A  23      -5.500   5.827  -0.652  1.00  2.31           H  
ATOM    355  HB2 LEU A  23      -3.811   5.372  -3.140  1.00 38.33           H  
ATOM    356  HB3 LEU A  23      -3.246   6.023  -1.608  1.00 38.33           H  
ATOM    357  HG  LEU A  23      -4.134   3.173  -2.171  1.00  5.23           H  
ATOM    358 HD11 LEU A  23      -1.410   4.244  -1.405  1.00 38.33           H  
ATOM    359 HD12 LEU A  23      -1.901   3.663  -2.997  1.00 38.33           H  
ATOM    360 HD13 LEU A  23      -1.831   2.542  -1.640  1.00 38.33           H  
ATOM    361 HD21 LEU A  23      -4.945   3.742   0.040  1.00 38.33           H  
ATOM    362 HD22 LEU A  23      -3.363   4.374   0.505  1.00 38.33           H  
ATOM    363 HD23 LEU A  23      -3.568   2.650   0.188  1.00 38.33           H  
ATOM    364  N   GLY A  24      -6.463   7.298  -3.360  1.00 42.35           N  
ATOM    365  CA  GLY A  24      -6.709   8.562  -4.073  1.00 34.24           C  
ATOM    366  C   GLY A  24      -5.502   9.027  -4.899  1.00 63.01           C  
ATOM    367  O   GLY A  24      -5.422  10.196  -5.286  1.00 73.42           O  
ATOM    368  H   GLY A  24      -6.918   6.490  -3.668  1.00 32.12           H  
ATOM    369  HA2 GLY A  24      -7.553   8.422  -4.739  1.00 38.33           H  
ATOM    370  HA3 GLY A  24      -6.966   9.335  -3.355  1.00 38.33           H  
ATOM    371  N   VAL A  25      -4.558   8.101  -5.162  1.00 20.54           N  
ATOM    372  CA  VAL A  25      -3.303   8.381  -5.889  1.00  2.14           C  
ATOM    373  C   VAL A  25      -3.331   7.744  -7.286  1.00 24.33           C  
ATOM    374  O   VAL A  25      -4.273   7.024  -7.626  1.00 42.33           O  
ATOM    375  CB  VAL A  25      -2.054   7.856  -5.073  1.00 63.21           C  
ATOM    376  CG1 VAL A  25      -2.075   8.414  -3.633  1.00  4.22           C  
ATOM    377  CG2 VAL A  25      -1.950   6.300  -5.075  1.00 13.32           C  
ATOM    378  H   VAL A  25      -4.713   7.189  -4.857  1.00 44.43           H  
ATOM    379  HA  VAL A  25      -3.206   9.462  -6.005  1.00 50.22           H  
ATOM    380  HB  VAL A  25      -1.160   8.250  -5.556  1.00 72.05           H  
ATOM    381 HG11 VAL A  25      -2.936   8.017  -3.108  1.00 38.33           H  
ATOM    382 HG12 VAL A  25      -2.136   9.497  -3.652  1.00 38.33           H  
ATOM    383 HG13 VAL A  25      -1.175   8.121  -3.112  1.00 38.33           H  
ATOM    384 HG21 VAL A  25      -1.831   5.936  -6.093  1.00 38.33           H  
ATOM    385 HG22 VAL A  25      -2.845   5.867  -4.649  1.00 38.33           H  
ATOM    386 HG23 VAL A  25      -1.093   5.992  -4.489  1.00 38.33           H  
ATOM    387  N   ASN A  26      -2.297   8.022  -8.085  1.00 20.22           N  
ATOM    388  CA  ASN A  26      -2.077   7.365  -9.386  1.00 45.12           C  
ATOM    389  C   ASN A  26      -1.222   6.104  -9.185  1.00  2.15           C  
ATOM    390  O   ASN A  26      -0.528   5.966  -8.164  1.00 22.21           O  
ATOM    391  CB  ASN A  26      -1.389   8.341 -10.376  1.00 53.14           C  
ATOM    392  CG  ASN A  26      -2.320   9.449 -10.880  1.00  4.22           C  
ATOM    393  OD1 ASN A  26      -2.951   9.318 -11.927  1.00 41.33           O  
ATOM    394  ND2 ASN A  26      -2.432  10.534 -10.135  1.00 32.43           N  
ATOM    395  H   ASN A  26      -1.644   8.679  -7.787  1.00 64.43           H  
ATOM    396  HA  ASN A  26      -3.042   7.071  -9.791  1.00 34.03           H  
ATOM    397  HB2 ASN A  26      -0.548   8.805  -9.881  1.00 38.33           H  
ATOM    398  HB3 ASN A  26      -1.022   7.785 -11.236  1.00 38.33           H  
ATOM    399 HD21 ASN A  26      -1.926  10.580  -9.304  1.00 38.33           H  
ATOM    400 HD22 ASN A  26      -3.019  11.253 -10.451  1.00 38.33           H  
ATOM    401  N   GLN A  27      -1.262   5.204 -10.175  1.00 15.10           N  
ATOM    402  CA  GLN A  27      -0.490   3.945 -10.173  1.00 23.32           C  
ATOM    403  C   GLN A  27       1.025   4.199 -10.260  1.00 61.11           C  
ATOM    404  O   GLN A  27       1.799   3.301  -9.973  1.00 42.42           O  
ATOM    405  CB  GLN A  27      -0.959   3.024 -11.329  1.00 21.31           C  
ATOM    406  CG  GLN A  27      -2.353   2.405 -11.120  1.00 24.51           C  
ATOM    407  CD  GLN A  27      -2.744   1.467 -12.261  1.00 21.43           C  
ATOM    408  OE1 GLN A  27      -3.380   1.880 -13.231  1.00 60.35           O  
ATOM    409  NE2 GLN A  27      -2.312   0.216 -12.182  1.00 64.12           N  
ATOM    410  H   GLN A  27      -1.826   5.396 -10.954  1.00 54.53           H  
ATOM    411  HA  GLN A  27      -0.683   3.439  -9.231  1.00 61.54           H  
ATOM    412  HB2 GLN A  27      -0.981   3.603 -12.248  1.00 38.33           H  
ATOM    413  HB3 GLN A  27      -0.245   2.213 -11.453  1.00 38.33           H  
ATOM    414  HG2 GLN A  27      -2.359   1.846 -10.188  1.00 38.33           H  
ATOM    415  HG3 GLN A  27      -3.084   3.203 -11.058  1.00 38.33           H  
ATOM    416 HE21 GLN A  27      -1.761  -0.033 -11.414  1.00 38.33           H  
ATOM    417 HE22 GLN A  27      -2.568  -0.409 -12.890  1.00 38.33           H  
ATOM    418  N   SER A  28       1.425   5.425 -10.657  1.00 60.33           N  
ATOM    419  CA  SER A  28       2.841   5.865 -10.693  1.00 10.44           C  
ATOM    420  C   SER A  28       3.499   5.738  -9.302  1.00 64.45           C  
ATOM    421  O   SER A  28       4.671   5.353  -9.184  1.00 24.02           O  
ATOM    422  CB  SER A  28       2.896   7.330 -11.161  1.00  4.22           C  
ATOM    423  OG  SER A  28       2.109   8.149 -10.309  1.00 13.45           O  
ATOM    424  H   SER A  28       0.740   6.065 -10.940  1.00 23.31           H  
ATOM    425  HA  SER A  28       3.377   5.245 -11.405  1.00 75.43           H  
ATOM    426  HB2 SER A  28       3.918   7.694 -11.150  1.00 38.33           H  
ATOM    427  HB3 SER A  28       2.504   7.403 -12.164  1.00 38.33           H  
ATOM    428  HG  SER A  28       2.680   8.564  -9.648  1.00 22.20           H  
ATOM    429  N   ALA A  29       2.710   6.098  -8.266  1.00 45.23           N  
ATOM    430  CA  ALA A  29       3.083   5.950  -6.848  1.00 13.52           C  
ATOM    431  C   ALA A  29       3.341   4.473  -6.544  1.00 55.22           C  
ATOM    432  O   ALA A  29       4.430   4.115  -6.103  1.00  4.11           O  
ATOM    433  CB  ALA A  29       1.963   6.517  -5.950  1.00 52.34           C  
ATOM    434  H   ALA A  29       1.825   6.460  -8.474  1.00 65.43           H  
ATOM    435  HA  ALA A  29       3.995   6.513  -6.655  1.00 40.31           H  
ATOM    436  HB1 ALA A  29       1.782   7.553  -6.206  1.00 38.33           H  
ATOM    437  HB2 ALA A  29       2.263   6.465  -4.910  1.00 38.33           H  
ATOM    438  HB3 ALA A  29       1.049   5.947  -6.085  1.00 38.33           H  
ATOM    439  N   ILE A  30       2.341   3.624  -6.874  1.00 32.21           N  
ATOM    440  CA  ILE A  30       2.396   2.160  -6.622  1.00 54.31           C  
ATOM    441  C   ILE A  30       3.615   1.525  -7.339  1.00 33.21           C  
ATOM    442  O   ILE A  30       4.311   0.695  -6.766  1.00 13.14           O  
ATOM    443  CB  ILE A  30       1.073   1.425  -7.078  1.00 11.34           C  
ATOM    444  CG1 ILE A  30      -0.195   2.149  -6.509  1.00 73.12           C  
ATOM    445  CG2 ILE A  30       1.084  -0.089  -6.687  1.00 61.30           C  
ATOM    446  CD1 ILE A  30      -0.283   2.223  -4.989  1.00 53.15           C  
ATOM    447  H   ILE A  30       1.550   3.993  -7.322  1.00 30.34           H  
ATOM    448  HA  ILE A  30       2.509   2.018  -5.556  1.00 63.20           H  
ATOM    449  HB  ILE A  30       1.030   1.470  -8.164  1.00 72.23           H  
ATOM    450 HG12 ILE A  30      -0.212   3.164  -6.878  1.00 38.33           H  
ATOM    451 HG13 ILE A  30      -1.084   1.639  -6.866  1.00 38.33           H  
ATOM    452 HG21 ILE A  30       1.157  -0.192  -5.611  1.00 38.33           H  
ATOM    453 HG22 ILE A  30       1.935  -0.579  -7.145  1.00 38.33           H  
ATOM    454 HG23 ILE A  30       0.175  -0.571  -7.033  1.00 38.33           H  
ATOM    455 HD11 ILE A  30      -1.206   2.711  -4.704  1.00 38.33           H  
ATOM    456 HD12 ILE A  30       0.553   2.790  -4.604  1.00 38.33           H  
ATOM    457 HD13 ILE A  30      -0.264   1.226  -4.573  1.00 38.33           H  
ATOM    458  N   SER A  31       3.874   1.982  -8.576  1.00 44.32           N  
ATOM    459  CA  SER A  31       4.966   1.490  -9.436  1.00 11.12           C  
ATOM    460  C   SER A  31       6.345   1.868  -8.862  1.00  2.40           C  
ATOM    461  O   SER A  31       7.283   1.087  -8.962  1.00 64.33           O  
ATOM    462  CB  SER A  31       4.813   2.076 -10.859  1.00 64.33           C  
ATOM    463  OG  SER A  31       3.585   1.680 -11.456  1.00 62.42           O  
ATOM    464  H   SER A  31       3.321   2.697  -8.919  1.00 74.33           H  
ATOM    465  HA  SER A  31       4.892   0.404  -9.488  1.00 74.02           H  
ATOM    466  HB2 SER A  31       4.833   3.156 -10.807  1.00 38.33           H  
ATOM    467  HB3 SER A  31       5.632   1.736 -11.488  1.00 38.33           H  
ATOM    468  HG  SER A  31       3.561   0.719 -11.539  1.00  2.41           H  
ATOM    469  N   GLN A  32       6.452   3.083  -8.284  1.00 53.30           N  
ATOM    470  CA  GLN A  32       7.693   3.565  -7.625  1.00 74.34           C  
ATOM    471  C   GLN A  32       8.038   2.686  -6.401  1.00 11.30           C  
ATOM    472  O   GLN A  32       9.199   2.328  -6.168  1.00 24.12           O  
ATOM    473  CB  GLN A  32       7.537   5.078  -7.257  1.00 62.24           C  
ATOM    474  CG  GLN A  32       8.714   5.716  -6.449  1.00 24.43           C  
ATOM    475  CD  GLN A  32       8.468   5.805  -4.932  1.00 54.35           C  
ATOM    476  OE1 GLN A  32       7.720   5.020  -4.357  1.00 23.51           O  
ATOM    477  NE2 GLN A  32       9.115   6.744  -4.266  1.00 44.52           N  
ATOM    478  H   GLN A  32       5.674   3.676  -8.305  1.00 61.14           H  
ATOM    479  HA  GLN A  32       8.497   3.471  -8.342  1.00 53.53           H  
ATOM    480  HB2 GLN A  32       7.430   5.633  -8.186  1.00 38.33           H  
ATOM    481  HB3 GLN A  32       6.620   5.202  -6.690  1.00 38.33           H  
ATOM    482  HG2 GLN A  32       9.606   5.127  -6.605  1.00 38.33           H  
ATOM    483  HG3 GLN A  32       8.893   6.721  -6.829  1.00 38.33           H  
ATOM    484 HE21 GLN A  32       9.711   7.335  -4.761  1.00 38.33           H  
ATOM    485 HE22 GLN A  32       8.962   6.815  -3.297  1.00 38.33           H  
ATOM    486  N   MET A  33       6.984   2.320  -5.673  1.00 21.12           N  
ATOM    487  CA  MET A  33       7.040   1.466  -4.470  1.00  2.41           C  
ATOM    488  C   MET A  33       7.461   0.024  -4.835  1.00  2.45           C  
ATOM    489  O   MET A  33       8.217  -0.623  -4.100  1.00 23.32           O  
ATOM    490  CB  MET A  33       5.647   1.507  -3.801  1.00 51.25           C  
ATOM    491  CG  MET A  33       5.138   2.940  -3.455  1.00 72.21           C  
ATOM    492  SD  MET A  33       4.807   3.159  -1.706  1.00 53.44           S  
ATOM    493  CE  MET A  33       3.619   1.865  -1.493  1.00 12.33           C  
ATOM    494  H   MET A  33       6.106   2.626  -5.970  1.00  0.55           H  
ATOM    495  HA  MET A  33       7.759   1.881  -3.777  1.00 71.51           H  
ATOM    496  HB2 MET A  33       4.928   1.039  -4.467  1.00 38.33           H  
ATOM    497  HB3 MET A  33       5.686   0.930  -2.885  1.00 38.33           H  
ATOM    498  HG2 MET A  33       5.861   3.681  -3.769  1.00 38.33           H  
ATOM    499  HG3 MET A  33       4.211   3.126  -3.997  1.00 38.33           H  
ATOM    500  HE1 MET A  33       4.095   0.906  -1.727  1.00 38.33           H  
ATOM    501  HE2 MET A  33       2.779   2.016  -2.148  1.00 38.33           H  
ATOM    502  HE3 MET A  33       3.284   1.843  -0.466  1.00 38.33           H  
ATOM    503  N   VAL A  34       6.975  -0.441  -6.003  1.00 63.21           N  
ATOM    504  CA  VAL A  34       7.291  -1.769  -6.571  1.00 14.34           C  
ATOM    505  C   VAL A  34       8.762  -1.832  -7.061  1.00  1.04           C  
ATOM    506  O   VAL A  34       9.490  -2.780  -6.736  1.00 15.13           O  
ATOM    507  CB  VAL A  34       6.271  -2.107  -7.736  1.00 73.10           C  
ATOM    508  CG1 VAL A  34       6.730  -3.296  -8.613  1.00 13.32           C  
ATOM    509  CG2 VAL A  34       4.847  -2.362  -7.158  1.00 24.32           C  
ATOM    510  H   VAL A  34       6.369   0.138  -6.508  1.00 52.31           H  
ATOM    511  HA  VAL A  34       7.161  -2.506  -5.781  1.00  1.24           H  
ATOM    512  HB  VAL A  34       6.210  -1.234  -8.381  1.00 52.12           H  
ATOM    513 HG11 VAL A  34       6.802  -4.197  -8.018  1.00 38.33           H  
ATOM    514 HG12 VAL A  34       7.699  -3.074  -9.042  1.00 38.33           H  
ATOM    515 HG13 VAL A  34       6.019  -3.450  -9.418  1.00 38.33           H  
ATOM    516 HG21 VAL A  34       4.858  -3.224  -6.497  1.00 38.33           H  
ATOM    517 HG22 VAL A  34       4.148  -2.544  -7.964  1.00 38.33           H  
ATOM    518 HG23 VAL A  34       4.518  -1.494  -6.600  1.00 38.33           H  
ATOM    519  N   ARG A  35       9.191  -0.790  -7.796  1.00 51.30           N  
ATOM    520  CA  ARG A  35      10.554  -0.705  -8.376  1.00 34.24           C  
ATOM    521  C   ARG A  35      11.600  -0.416  -7.291  1.00 22.25           C  
ATOM    522  O   ARG A  35      12.797  -0.615  -7.522  1.00 42.34           O  
ATOM    523  CB  ARG A  35      10.616   0.396  -9.462  1.00  4.42           C  
ATOM    524  CG  ARG A  35       9.697   0.165 -10.681  1.00 41.52           C  
ATOM    525  CD  ARG A  35       9.734   1.339 -11.681  1.00 43.54           C  
ATOM    526  NE  ARG A  35       9.454   2.636 -11.021  1.00 40.41           N  
ATOM    527  CZ  ARG A  35       8.514   3.524 -11.385  1.00  4.41           C  
ATOM    528  NH1 ARG A  35       7.712   3.304 -12.411  1.00 51.13           N  
ATOM    529  NH2 ARG A  35       8.377   4.636 -10.696  1.00 64.54           N  
ATOM    530  H   ARG A  35       8.582  -0.044  -7.937  1.00 31.31           H  
ATOM    531  HA  ARG A  35      10.788  -1.662  -8.835  1.00 54.14           H  
ATOM    532  HB2 ARG A  35      10.336   1.338  -9.004  1.00 38.33           H  
ATOM    533  HB3 ARG A  35      11.639   0.477  -9.819  1.00 38.33           H  
ATOM    534  HG2 ARG A  35      10.006  -0.741 -11.192  1.00 38.33           H  
ATOM    535  HG3 ARG A  35       8.680   0.038 -10.325  1.00 38.33           H  
ATOM    536  HD2 ARG A  35      10.719   1.384 -12.129  1.00 38.33           H  
ATOM    537  HD3 ARG A  35       8.997   1.160 -12.462  1.00 38.33           H  
ATOM    538  HE  ARG A  35      10.025   2.864 -10.256  1.00 50.01           H  
ATOM    539 HH11 ARG A  35       7.792   2.459 -12.946  1.00 38.33           H  
ATOM    540 HH12 ARG A  35       7.019   3.982 -12.657  1.00 38.33           H  
ATOM    541 HH21 ARG A  35       8.971   4.816  -9.913  1.00 38.33           H  
ATOM    542 HH22 ARG A  35       7.681   5.311 -10.951  1.00 38.33           H  
ATOM    543  N   ALA A  36      11.147   0.084  -6.122  1.00 12.43           N  
ATOM    544  CA  ALA A  36      12.022   0.303  -4.952  1.00 24.42           C  
ATOM    545  C   ALA A  36      12.578  -1.037  -4.425  1.00 73.21           C  
ATOM    546  O   ALA A  36      13.659  -1.079  -3.834  1.00 51.15           O  
ATOM    547  CB  ALA A  36      11.261   1.055  -3.842  1.00 31.41           C  
ATOM    548  H   ALA A  36      10.195   0.319  -6.047  1.00 70.32           H  
ATOM    549  HA  ALA A  36      12.855   0.928  -5.273  1.00  3.25           H  
ATOM    550  HB1 ALA A  36      10.895   2.001  -4.226  1.00 38.33           H  
ATOM    551  HB2 ALA A  36      11.921   1.248  -3.002  1.00 38.33           H  
ATOM    552  HB3 ALA A  36      10.423   0.460  -3.505  1.00 38.33           H  
ATOM    553  N   GLY A  37      11.814  -2.127  -4.678  1.00  2.04           N  
ATOM    554  CA  GLY A  37      12.166  -3.474  -4.225  1.00 53.34           C  
ATOM    555  C   GLY A  37      11.848  -3.692  -2.752  1.00 73.44           C  
ATOM    556  O   GLY A  37      12.255  -4.699  -2.164  1.00 52.45           O  
ATOM    557  H   GLY A  37      10.982  -2.006  -5.181  1.00 13.35           H  
ATOM    558  HA2 GLY A  37      11.602  -4.190  -4.816  1.00 38.33           H  
ATOM    559  HA3 GLY A  37      13.223  -3.650  -4.392  1.00 38.33           H  
ATOM    560  N   ARG A  38      11.138  -2.722  -2.146  1.00  2.43           N  
ATOM    561  CA  ARG A  38      10.735  -2.760  -0.732  1.00 64.44           C  
ATOM    562  C   ARG A  38       9.335  -3.372  -0.618  1.00 61.14           C  
ATOM    563  O   ARG A  38       8.393  -2.868  -1.228  1.00 31.43           O  
ATOM    564  CB  ARG A  38      10.773  -1.317  -0.118  1.00 64.22           C  
ATOM    565  CG  ARG A  38      12.137  -0.843   0.481  1.00  2.11           C  
ATOM    566  CD  ARG A  38      13.329  -0.843  -0.507  1.00 11.10           C  
ATOM    567  NE  ARG A  38      13.850  -2.208  -0.764  1.00 42.32           N  
ATOM    568  CZ  ARG A  38      15.031  -2.517  -1.323  1.00 64.24           C  
ATOM    569  NH1 ARG A  38      15.874  -1.578  -1.699  1.00 11.45           N  
ATOM    570  NH2 ARG A  38      15.350  -3.792  -1.539  1.00 44.12           N  
ATOM    571  H   ARG A  38      10.864  -1.950  -2.683  1.00  3.14           H  
ATOM    572  HA  ARG A  38      11.437  -3.391  -0.191  1.00 72.31           H  
ATOM    573  HB2 ARG A  38      10.489  -0.606  -0.887  1.00 38.33           H  
ATOM    574  HB3 ARG A  38      10.035  -1.255   0.675  1.00 38.33           H  
ATOM    575  HG2 ARG A  38      12.011   0.167   0.859  1.00 38.33           H  
ATOM    576  HG3 ARG A  38      12.384  -1.490   1.319  1.00 38.33           H  
ATOM    577  HD2 ARG A  38      13.001  -0.410  -1.446  1.00 38.33           H  
ATOM    578  HD3 ARG A  38      14.127  -0.234  -0.097  1.00 38.33           H  
ATOM    579  HE  ARG A  38      13.274  -2.949  -0.492  1.00 61.25           H  
ATOM    580 HH11 ARG A  38      16.750  -1.825  -2.108  1.00 38.33           H  
ATOM    581 HH12 ARG A  38      15.642  -0.609  -1.566  1.00 38.33           H  
ATOM    582 HH21 ARG A  38      16.230  -4.030  -1.959  1.00 38.33           H  
ATOM    583 HH22 ARG A  38      14.708  -4.524  -1.291  1.00 38.33           H  
ATOM    584  N   CYS A  39       9.227  -4.478   0.144  1.00 71.51           N  
ATOM    585  CA  CYS A  39       7.943  -5.112   0.476  1.00 63.32           C  
ATOM    586  C   CYS A  39       7.120  -4.142   1.347  1.00 71.15           C  
ATOM    587  O   CYS A  39       7.547  -3.770   2.448  1.00 12.31           O  
ATOM    588  CB  CYS A  39       8.189  -6.460   1.193  1.00 34.02           C  
ATOM    589  SG  CYS A  39       9.300  -7.574   0.301  1.00 40.41           S  
ATOM    590  H   CYS A  39      10.045  -4.882   0.496  1.00 61.52           H  
ATOM    591  HA  CYS A  39       7.409  -5.299  -0.455  1.00 15.43           H  
ATOM    592  HB2 CYS A  39       8.631  -6.280   2.167  1.00 38.33           H  
ATOM    593  HB3 CYS A  39       7.246  -6.978   1.326  1.00 38.33           H  
ATOM    594  HG  CYS A  39       9.439  -7.101  -0.931  1.00 55.13           H  
ATOM    595  N   ILE A  40       5.956  -3.720   0.833  1.00 22.22           N  
ATOM    596  CA  ILE A  40       5.168  -2.629   1.422  1.00 10.03           C  
ATOM    597  C   ILE A  40       4.043  -3.186   2.307  1.00 12.42           C  
ATOM    598  O   ILE A  40       3.491  -4.257   2.030  1.00 11.03           O  
ATOM    599  CB  ILE A  40       4.555  -1.707   0.299  1.00 55.20           C  
ATOM    600  CG1 ILE A  40       5.664  -1.127  -0.644  1.00 14.11           C  
ATOM    601  CG2 ILE A  40       3.677  -0.597   0.893  1.00 15.13           C  
ATOM    602  CD1 ILE A  40       6.690  -0.227   0.022  1.00 74.23           C  
ATOM    603  H   ILE A  40       5.619  -4.153   0.023  1.00 62.43           H  
ATOM    604  HA  ILE A  40       5.829  -2.018   2.036  1.00 12.32           H  
ATOM    605  HB  ILE A  40       3.900  -2.318  -0.305  1.00 62.34           H  
ATOM    606 HG12 ILE A  40       6.207  -1.947  -1.102  1.00 38.33           H  
ATOM    607 HG13 ILE A  40       5.190  -0.553  -1.433  1.00 38.33           H  
ATOM    608 HG21 ILE A  40       2.914  -1.027   1.530  1.00 38.33           H  
ATOM    609 HG22 ILE A  40       3.197  -0.046   0.100  1.00 38.33           H  
ATOM    610 HG23 ILE A  40       4.287   0.082   1.479  1.00 38.33           H  
ATOM    611 HD11 ILE A  40       6.188   0.624   0.470  1.00 38.33           H  
ATOM    612 HD12 ILE A  40       7.396   0.126  -0.715  1.00 38.33           H  
ATOM    613 HD13 ILE A  40       7.220  -0.774   0.790  1.00 38.33           H  
ATOM    614  N   ASP A  41       3.724  -2.449   3.385  1.00 61.32           N  
ATOM    615  CA  ASP A  41       2.647  -2.799   4.322  1.00 31.01           C  
ATOM    616  C   ASP A  41       1.353  -2.041   3.935  1.00 31.31           C  
ATOM    617  O   ASP A  41       1.341  -0.800   3.885  1.00 62.04           O  
ATOM    618  CB  ASP A  41       3.068  -2.454   5.780  1.00 75.11           C  
ATOM    619  CG  ASP A  41       4.530  -2.834   6.099  1.00 51.13           C  
ATOM    620  OD1 ASP A  41       4.803  -3.976   6.533  1.00 43.44           O  
ATOM    621  OD2 ASP A  41       5.423  -1.997   5.885  1.00  2.22           O  
ATOM    622  H   ASP A  41       4.250  -1.636   3.562  1.00 50.24           H  
ATOM    623  HA  ASP A  41       2.464  -3.871   4.250  1.00 54.21           H  
ATOM    624  HB2 ASP A  41       2.945  -1.388   5.948  1.00 38.33           H  
ATOM    625  HB3 ASP A  41       2.415  -2.984   6.469  1.00 38.33           H  
ATOM    626  N   ILE A  42       0.288  -2.794   3.611  1.00  5.10           N  
ATOM    627  CA  ILE A  42      -1.047  -2.241   3.331  1.00 44.03           C  
ATOM    628  C   ILE A  42      -1.933  -2.463   4.559  1.00 53.13           C  
ATOM    629  O   ILE A  42      -2.225  -3.611   4.915  1.00 23.40           O  
ATOM    630  CB  ILE A  42      -1.714  -2.897   2.063  1.00 33.13           C  
ATOM    631  CG1 ILE A  42      -0.774  -2.779   0.816  1.00  4.33           C  
ATOM    632  CG2 ILE A  42      -3.105  -2.268   1.777  1.00 20.04           C  
ATOM    633  CD1 ILE A  42      -0.437  -1.345   0.393  1.00 31.14           C  
ATOM    634  H   ILE A  42       0.402  -3.767   3.568  1.00 52.11           H  
ATOM    635  HA  ILE A  42      -0.951  -1.168   3.149  1.00 14.24           H  
ATOM    636  HB  ILE A  42      -1.868  -3.956   2.280  1.00 51.13           H  
ATOM    637 HG12 ILE A  42       0.161  -3.280   1.030  1.00 38.33           H  
ATOM    638 HG13 ILE A  42      -1.243  -3.269  -0.029  1.00 38.33           H  
ATOM    639 HG21 ILE A  42      -2.994  -1.206   1.601  1.00 38.33           H  
ATOM    640 HG22 ILE A  42      -3.759  -2.419   2.627  1.00 38.33           H  
ATOM    641 HG23 ILE A  42      -3.550  -2.733   0.904  1.00 38.33           H  
ATOM    642 HD11 ILE A  42       0.069  -0.833   1.201  1.00 38.33           H  
ATOM    643 HD12 ILE A  42      -1.343  -0.817   0.143  1.00 38.33           H  
ATOM    644 HD13 ILE A  42       0.213  -1.368  -0.473  1.00 38.33           H  
ATOM    645  N   GLU A  43      -2.332  -1.370   5.210  1.00 22.55           N  
ATOM    646  CA  GLU A  43      -3.149  -1.416   6.421  1.00 31.51           C  
ATOM    647  C   GLU A  43      -4.599  -1.799   6.086  1.00  3.35           C  
ATOM    648  O   GLU A  43      -5.250  -1.137   5.271  1.00 62.14           O  
ATOM    649  CB  GLU A  43      -3.097  -0.056   7.147  1.00 21.04           C  
ATOM    650  CG  GLU A  43      -3.704  -0.049   8.557  1.00 52.13           C  
ATOM    651  CD  GLU A  43      -2.972  -1.008   9.498  1.00 74.43           C  
ATOM    652  OE1 GLU A  43      -1.929  -0.618  10.068  1.00 51.52           O  
ATOM    653  OE2 GLU A  43      -3.413  -2.163   9.654  1.00 44.34           O  
ATOM    654  H   GLU A  43      -2.064  -0.495   4.862  1.00 24.44           H  
ATOM    655  HA  GLU A  43      -2.723  -2.175   7.078  1.00 51.14           H  
ATOM    656  HB2 GLU A  43      -2.057   0.256   7.225  1.00 38.33           H  
ATOM    657  HB3 GLU A  43      -3.622   0.681   6.549  1.00 38.33           H  
ATOM    658  HG2 GLU A  43      -3.640   0.959   8.959  1.00 38.33           H  
ATOM    659  HG3 GLU A  43      -4.752  -0.334   8.495  1.00 38.33           H  
ATOM    660  N   LEU A  44      -5.068  -2.884   6.713  1.00 72.45           N  
ATOM    661  CA  LEU A  44      -6.420  -3.443   6.526  1.00 24.15           C  
ATOM    662  C   LEU A  44      -7.271  -3.142   7.758  1.00 54.44           C  
ATOM    663  O   LEU A  44      -6.986  -3.628   8.865  1.00 72.53           O  
ATOM    664  CB  LEU A  44      -6.365  -4.984   6.249  1.00  1.24           C  
ATOM    665  CG  LEU A  44      -6.401  -5.428   4.755  1.00 60.05           C  
ATOM    666  CD1 LEU A  44      -7.825  -5.284   4.167  1.00 75.20           C  
ATOM    667  CD2 LEU A  44      -5.339  -4.670   3.907  1.00 65.43           C  
ATOM    668  H   LEU A  44      -4.476  -3.323   7.356  1.00 23.12           H  
ATOM    669  HA  LEU A  44      -6.871  -2.955   5.664  1.00  5.44           H  
ATOM    670  HB2 LEU A  44      -5.454  -5.373   6.691  1.00 38.33           H  
ATOM    671  HB3 LEU A  44      -7.196  -5.464   6.756  1.00 38.33           H  
ATOM    672  HG  LEU A  44      -6.155  -6.482   4.709  1.00 54.41           H  
ATOM    673 HD11 LEU A  44      -8.145  -4.251   4.211  1.00 38.33           H  
ATOM    674 HD12 LEU A  44      -8.519  -5.894   4.735  1.00 38.33           H  
ATOM    675 HD13 LEU A  44      -7.830  -5.619   3.136  1.00 38.33           H  
ATOM    676 HD21 LEU A  44      -4.352  -4.820   4.335  1.00 38.33           H  
ATOM    677 HD22 LEU A  44      -5.558  -3.610   3.887  1.00 38.33           H  
ATOM    678 HD23 LEU A  44      -5.343  -5.054   2.897  1.00 38.33           H  
ATOM    679  N   TYR A  45      -8.289  -2.307   7.563  1.00 75.13           N  
ATOM    680  CA  TYR A  45      -9.356  -2.093   8.538  1.00 24.14           C  
ATOM    681  C   TYR A  45     -10.511  -3.048   8.207  1.00 33.51           C  
ATOM    682  O   TYR A  45     -10.841  -3.233   7.023  1.00 41.45           O  
ATOM    683  CB  TYR A  45      -9.807  -0.620   8.513  1.00 71.42           C  
ATOM    684  CG  TYR A  45      -8.700   0.360   8.926  1.00 31.42           C  
ATOM    685  CD1 TYR A  45      -8.342   0.500  10.274  1.00 30.44           C  
ATOM    686  CD2 TYR A  45      -8.005   1.136   7.986  1.00 61.12           C  
ATOM    687  CE1 TYR A  45      -7.353   1.374  10.662  1.00 52.02           C  
ATOM    688  CE2 TYR A  45      -7.011   2.011   8.379  1.00 65.53           C  
ATOM    689  CZ  TYR A  45      -6.693   2.124   9.721  1.00 60.24           C  
ATOM    690  OH  TYR A  45      -5.715   3.003  10.121  1.00 74.53           O  
ATOM    691  H   TYR A  45      -8.331  -1.812   6.712  1.00  0.00           H  
ATOM    692  HA  TYR A  45      -8.975  -2.332   9.532  1.00 22.04           H  
ATOM    693  HB2 TYR A  45     -10.135  -0.365   7.511  1.00 38.33           H  
ATOM    694  HB3 TYR A  45     -10.643  -0.487   9.195  1.00 38.33           H  
ATOM    695  HD1 TYR A  45      -8.858  -0.087  11.024  1.00 33.14           H  
ATOM    696  HD2 TYR A  45      -8.255   1.042   6.935  1.00 53.55           H  
ATOM    697  HE1 TYR A  45      -7.096   1.466  11.710  1.00 42.24           H  
ATOM    698  HE2 TYR A  45      -6.485   2.609   7.635  1.00 34.31           H  
ATOM    699  HH  TYR A  45      -5.846   3.846   9.666  1.00 22.01           H  
ATOM    700  N   THR A  46     -11.123  -3.641   9.250  1.00 64.24           N  
ATOM    701  CA  THR A  46     -12.113  -4.730   9.113  1.00 24.15           C  
ATOM    702  C   THR A  46     -13.404  -4.257   8.415  1.00 73.14           C  
ATOM    703  O   THR A  46     -14.157  -5.074   7.888  1.00  5.32           O  
ATOM    704  CB  THR A  46     -12.444  -5.368  10.514  1.00 43.54           C  
ATOM    705  OG1 THR A  46     -13.258  -6.550  10.357  1.00 22.35           O  
ATOM    706  CG2 THR A  46     -13.160  -4.375  11.451  1.00 73.11           C  
ATOM    707  H   THR A  46     -10.906  -3.328  10.146  1.00 15.22           H  
ATOM    708  HA  THR A  46     -11.662  -5.505   8.498  1.00 45.14           H  
ATOM    709  HB  THR A  46     -11.508  -5.665  10.984  1.00 75.02           H  
ATOM    710  HG1 THR A  46     -13.176  -6.878   9.449  1.00 50.15           H  
ATOM    711 HG21 THR A  46     -13.344  -4.841  12.411  1.00 38.33           H  
ATOM    712 HG22 THR A  46     -14.105  -4.081  11.013  1.00 38.33           H  
ATOM    713 HG23 THR A  46     -12.545  -3.495  11.593  1.00 38.33           H  
ATOM    714  N   ASP A  47     -13.640  -2.926   8.394  1.00  4.13           N  
ATOM    715  CA  ASP A  47     -14.839  -2.331   7.758  1.00 75.31           C  
ATOM    716  C   ASP A  47     -14.693  -2.266   6.214  1.00  1.53           C  
ATOM    717  O   ASP A  47     -15.605  -1.792   5.518  1.00 42.42           O  
ATOM    718  CB  ASP A  47     -15.116  -0.916   8.337  1.00 34.14           C  
ATOM    719  CG  ASP A  47     -14.165   0.174   7.785  1.00  0.05           C  
ATOM    720  OD1 ASP A  47     -12.935   0.048   7.939  1.00 31.24           O  
ATOM    721  OD2 ASP A  47     -14.652   1.168   7.205  1.00 62.25           O  
ATOM    722  H   ASP A  47     -12.986  -2.325   8.806  1.00 73.23           H  
ATOM    723  HA  ASP A  47     -15.685  -2.969   7.988  1.00 15.32           H  
ATOM    724  HB2 ASP A  47     -16.142  -0.636   8.108  1.00 38.33           H  
ATOM    725  HB3 ASP A  47     -15.009  -0.948   9.415  1.00 38.33           H  
ATOM    726  N   GLY A  48     -13.525  -2.712   5.699  1.00 43.44           N  
ATOM    727  CA  GLY A  48     -13.276  -2.845   4.258  1.00  2.44           C  
ATOM    728  C   GLY A  48     -12.291  -1.813   3.722  1.00 44.55           C  
ATOM    729  O   GLY A  48     -11.756  -1.975   2.612  1.00 61.53           O  
ATOM    730  H   GLY A  48     -12.803  -2.936   6.316  1.00 43.23           H  
ATOM    731  HA2 GLY A  48     -12.875  -3.837   4.070  1.00 38.33           H  
ATOM    732  HA3 GLY A  48     -14.210  -2.752   3.712  1.00 38.33           H  
ATOM    733  N   ARG A  49     -12.043  -0.750   4.518  1.00 50.22           N  
ATOM    734  CA  ARG A  49     -11.147   0.357   4.131  1.00 33.41           C  
ATOM    735  C   ARG A  49      -9.682  -0.054   4.282  1.00 23.25           C  
ATOM    736  O   ARG A  49      -9.317  -0.780   5.214  1.00 21.01           O  
ATOM    737  CB  ARG A  49     -11.450   1.645   4.958  1.00 74.13           C  
ATOM    738  CG  ARG A  49     -12.541   2.566   4.359  1.00  0.02           C  
ATOM    739  CD  ARG A  49     -13.872   1.850   4.108  1.00 32.23           C  
ATOM    740  NE  ARG A  49     -14.879   2.739   3.504  1.00 23.42           N  
ATOM    741  CZ  ARG A  49     -16.125   2.920   3.961  1.00  2.42           C  
ATOM    742  NH1 ARG A  49     -16.558   2.280   5.050  1.00 41.15           N  
ATOM    743  NH2 ARG A  49     -16.935   3.746   3.322  1.00 12.22           N  
ATOM    744  H   ARG A  49     -12.468  -0.720   5.407  1.00 73.11           H  
ATOM    745  HA  ARG A  49     -11.336   0.571   3.083  1.00  0.23           H  
ATOM    746  HB2 ARG A  49     -11.771   1.350   5.949  1.00 38.33           H  
ATOM    747  HB3 ARG A  49     -10.543   2.236   5.060  1.00 38.33           H  
ATOM    748  HG2 ARG A  49     -12.718   3.386   5.045  1.00 38.33           H  
ATOM    749  HG3 ARG A  49     -12.181   2.972   3.417  1.00 38.33           H  
ATOM    750  HD2 ARG A  49     -13.699   1.023   3.421  1.00 38.33           H  
ATOM    751  HD3 ARG A  49     -14.248   1.454   5.044  1.00 38.33           H  
ATOM    752  HE  ARG A  49     -14.595   3.248   2.711  1.00 23.00           H  
ATOM    753 HH11 ARG A  49     -15.952   1.643   5.539  1.00 38.33           H  
ATOM    754 HH12 ARG A  49     -17.495   2.416   5.371  1.00 38.33           H  
ATOM    755 HH21 ARG A  49     -17.875   3.888   3.643  1.00 38.33           H  
ATOM    756 HH22 ARG A  49     -16.612   4.227   2.502  1.00 38.33           H  
ATOM    757  N   VAL A  50      -8.857   0.395   3.327  1.00 52.12           N  
ATOM    758  CA  VAL A  50      -7.410   0.185   3.335  1.00 43.31           C  
ATOM    759  C   VAL A  50      -6.697   1.516   3.134  1.00 53.13           C  
ATOM    760  O   VAL A  50      -7.266   2.471   2.578  1.00 41.31           O  
ATOM    761  CB  VAL A  50      -6.940  -0.833   2.227  1.00 32.04           C  
ATOM    762  CG1 VAL A  50      -7.619  -2.207   2.413  1.00 42.24           C  
ATOM    763  CG2 VAL A  50      -7.181  -0.272   0.797  1.00  2.51           C  
ATOM    764  H   VAL A  50      -9.242   0.894   2.577  1.00  0.52           H  
ATOM    765  HA  VAL A  50      -7.121  -0.212   4.313  1.00 43.40           H  
ATOM    766  HB  VAL A  50      -5.870  -0.985   2.348  1.00 60.52           H  
ATOM    767 HG11 VAL A  50      -7.376  -2.607   3.392  1.00 38.33           H  
ATOM    768 HG12 VAL A  50      -7.270  -2.901   1.655  1.00 38.33           H  
ATOM    769 HG13 VAL A  50      -8.694  -2.105   2.330  1.00 38.33           H  
ATOM    770 HG21 VAL A  50      -6.621   0.647   0.662  1.00 38.33           H  
ATOM    771 HG22 VAL A  50      -8.234  -0.068   0.651  1.00 38.33           H  
ATOM    772 HG23 VAL A  50      -6.854  -0.996   0.060  1.00 38.33           H  
ATOM    773  N   GLU A  51      -5.450   1.563   3.596  1.00 33.12           N  
ATOM    774  CA  GLU A  51      -4.555   2.694   3.381  1.00 51.42           C  
ATOM    775  C   GLU A  51      -3.110   2.191   3.459  1.00 64.21           C  
ATOM    776  O   GLU A  51      -2.815   1.264   4.213  1.00 73.33           O  
ATOM    777  CB  GLU A  51      -4.867   3.838   4.400  1.00 63.11           C  
ATOM    778  CG  GLU A  51      -4.485   3.595   5.887  1.00  3.13           C  
ATOM    779  CD  GLU A  51      -3.001   3.869   6.210  1.00  2.34           C  
ATOM    780  OE1 GLU A  51      -2.505   4.966   5.885  1.00 13.41           O  
ATOM    781  OE2 GLU A  51      -2.333   3.008   6.793  1.00 23.24           O  
ATOM    782  H   GLU A  51      -5.114   0.794   4.113  1.00 60.54           H  
ATOM    783  HA  GLU A  51      -4.732   3.064   2.369  1.00  1.22           H  
ATOM    784  HB2 GLU A  51      -4.365   4.734   4.070  1.00 38.33           H  
ATOM    785  HB3 GLU A  51      -5.935   4.026   4.361  1.00 38.33           H  
ATOM    786  HG2 GLU A  51      -5.088   4.248   6.507  1.00 38.33           H  
ATOM    787  HG3 GLU A  51      -4.719   2.565   6.142  1.00 38.33           H  
ATOM    788  N   CYS A  52      -2.224   2.749   2.639  1.00 71.11           N  
ATOM    789  CA  CYS A  52      -0.801   2.434   2.684  1.00 33.31           C  
ATOM    790  C   CYS A  52      -0.074   3.523   3.480  1.00  4.21           C  
ATOM    791  O   CYS A  52       0.102   4.640   2.980  1.00 62.42           O  
ATOM    792  CB  CYS A  52      -0.234   2.290   1.271  1.00 13.13           C  
ATOM    793  SG  CYS A  52       1.500   1.798   1.243  1.00 53.32           S  
ATOM    794  H   CYS A  52      -2.531   3.426   2.006  1.00  1.43           H  
ATOM    795  HA  CYS A  52      -0.671   1.482   3.202  1.00 63.34           H  
ATOM    796  HB2 CYS A  52      -0.791   1.531   0.739  1.00 38.33           H  
ATOM    797  HB3 CYS A  52      -0.320   3.231   0.739  1.00 38.33           H  
ATOM    798  HG  CYS A  52       1.640   0.790   2.094  1.00 24.05           H  
ATOM    799  N   ARG A  53       0.309   3.217   4.732  1.00 43.31           N  
ATOM    800  CA  ARG A  53       0.995   4.190   5.627  1.00 54.30           C  
ATOM    801  C   ARG A  53       2.432   4.481   5.139  1.00  2.34           C  
ATOM    802  O   ARG A  53       3.038   5.500   5.497  1.00 14.12           O  
ATOM    803  CB  ARG A  53       0.979   3.663   7.087  1.00 31.54           C  
ATOM    804  CG  ARG A  53       1.098   4.768   8.175  1.00  1.50           C  
ATOM    805  CD  ARG A  53       0.429   4.344   9.496  1.00 24.20           C  
ATOM    806  NE  ARG A  53      -0.944   3.862   9.245  1.00 51.03           N  
ATOM    807  CZ  ARG A  53      -1.907   3.671  10.143  1.00 73.44           C  
ATOM    808  NH1 ARG A  53      -1.720   3.916  11.435  1.00 32.41           N  
ATOM    809  NH2 ARG A  53      -3.057   3.182   9.726  1.00 45.32           N  
ATOM    810  H   ARG A  53       0.107   2.323   5.079  1.00 53.12           H  
ATOM    811  HA  ARG A  53       0.431   5.117   5.583  1.00 11.42           H  
ATOM    812  HB2 ARG A  53       0.042   3.133   7.240  1.00 38.33           H  
ATOM    813  HB3 ARG A  53       1.791   2.956   7.224  1.00 38.33           H  
ATOM    814  HG2 ARG A  53       2.144   4.977   8.359  1.00 38.33           H  
ATOM    815  HG3 ARG A  53       0.615   5.673   7.813  1.00 38.33           H  
ATOM    816  HD2 ARG A  53       1.009   3.546   9.944  1.00 38.33           H  
ATOM    817  HD3 ARG A  53       0.393   5.192  10.169  1.00 38.33           H  
ATOM    818  HE  ARG A  53      -1.165   3.668   8.310  1.00 31.42           H  
ATOM    819 HH11 ARG A  53      -0.838   4.259  11.761  1.00 38.33           H  
ATOM    820 HH12 ARG A  53      -2.462   3.767  12.092  1.00 38.33           H  
ATOM    821 HH21 ARG A  53      -3.183   2.968   8.750  1.00 38.33           H  
ATOM    822 HH22 ARG A  53      -3.812   3.022  10.363  1.00 38.33           H  
ATOM    823  N   GLU A  54       2.954   3.543   4.341  1.00 43.32           N  
ATOM    824  CA  GLU A  54       4.211   3.685   3.602  1.00 25.42           C  
ATOM    825  C   GLU A  54       4.084   4.736   2.477  1.00 71.34           C  
ATOM    826  O   GLU A  54       5.038   5.471   2.178  1.00 24.41           O  
ATOM    827  CB  GLU A  54       4.583   2.309   3.020  1.00 42.01           C  
ATOM    828  CG  GLU A  54       5.936   2.263   2.306  1.00  4.32           C  
ATOM    829  CD  GLU A  54       7.119   2.538   3.230  1.00 43.41           C  
ATOM    830  OE1 GLU A  54       7.563   1.612   3.935  1.00 33.43           O  
ATOM    831  OE2 GLU A  54       7.617   3.678   3.267  1.00 34.12           O  
ATOM    832  H   GLU A  54       2.470   2.695   4.260  1.00 70.51           H  
ATOM    833  HA  GLU A  54       4.993   3.982   4.287  1.00 15.44           H  
ATOM    834  HB2 GLU A  54       4.599   1.582   3.826  1.00 38.33           H  
ATOM    835  HB3 GLU A  54       3.816   2.009   2.309  1.00 38.33           H  
ATOM    836  HG2 GLU A  54       6.060   1.279   1.876  1.00 38.33           H  
ATOM    837  HG3 GLU A  54       5.934   2.993   1.500  1.00 38.33           H  
ATOM    838  N   LEU A  55       2.880   4.818   1.871  1.00 70.03           N  
ATOM    839  CA  LEU A  55       2.608   5.659   0.697  1.00 55.44           C  
ATOM    840  C   LEU A  55       1.917   6.944   1.160  1.00 65.11           C  
ATOM    841  O   LEU A  55       0.719   6.951   1.486  1.00 32.11           O  
ATOM    842  CB  LEU A  55       1.753   4.865  -0.341  1.00 62.15           C  
ATOM    843  CG  LEU A  55       1.547   5.481  -1.780  1.00 43.32           C  
ATOM    844  CD1 LEU A  55       0.440   6.567  -1.813  1.00 70.54           C  
ATOM    845  CD2 LEU A  55       2.879   6.025  -2.351  1.00 74.34           C  
ATOM    846  H   LEU A  55       2.137   4.334   2.256  1.00  1.52           H  
ATOM    847  HA  LEU A  55       3.561   5.913   0.232  1.00 62.44           H  
ATOM    848  HB2 LEU A  55       2.217   3.891  -0.468  1.00 38.33           H  
ATOM    849  HB3 LEU A  55       0.776   4.700   0.097  1.00 38.33           H  
ATOM    850  HG  LEU A  55       1.219   4.688  -2.448  1.00 21.23           H  
ATOM    851 HD11 LEU A  55       0.718   7.402  -1.182  1.00 38.33           H  
ATOM    852 HD12 LEU A  55      -0.494   6.148  -1.454  1.00 38.33           H  
ATOM    853 HD13 LEU A  55       0.296   6.917  -2.827  1.00 38.33           H  
ATOM    854 HD21 LEU A  55       2.722   6.425  -3.348  1.00 38.33           H  
ATOM    855 HD22 LEU A  55       3.609   5.227  -2.405  1.00 38.33           H  
ATOM    856 HD23 LEU A  55       3.260   6.813  -1.712  1.00 38.33           H  
ATOM    857  N   ARG A  56       2.710   8.005   1.256  1.00  1.15           N  
ATOM    858  CA  ARG A  56       2.212   9.377   1.438  1.00 31.43           C  
ATOM    859  C   ARG A  56       1.965   9.987   0.043  1.00 73.54           C  
ATOM    860  O   ARG A  56       2.723   9.678  -0.882  1.00  3.52           O  
ATOM    861  CB  ARG A  56       3.232  10.241   2.243  1.00 33.32           C  
ATOM    862  CG  ARG A  56       3.443   9.844   3.739  1.00 30.54           C  
ATOM    863  CD  ARG A  56       4.015   8.425   3.927  1.00 75.21           C  
ATOM    864  NE  ARG A  56       4.509   8.164   5.289  1.00 52.40           N  
ATOM    865  CZ  ARG A  56       5.794   8.204   5.667  1.00  4.40           C  
ATOM    866  NH1 ARG A  56       6.753   8.507   4.799  1.00 61.13           N  
ATOM    867  NH2 ARG A  56       6.132   7.910   6.913  1.00 34.12           N  
ATOM    868  H   ARG A  56       3.677   7.856   1.215  1.00 43.21           H  
ATOM    869  HA  ARG A  56       1.272   9.335   1.980  1.00 14.02           H  
ATOM    870  HB2 ARG A  56       4.196  10.188   1.749  1.00 38.33           H  
ATOM    871  HB3 ARG A  56       2.899  11.275   2.220  1.00 38.33           H  
ATOM    872  HG2 ARG A  56       4.127  10.553   4.187  1.00 38.33           H  
ATOM    873  HG3 ARG A  56       2.487   9.909   4.254  1.00 38.33           H  
ATOM    874  HD2 ARG A  56       3.231   7.708   3.709  1.00 38.33           H  
ATOM    875  HD3 ARG A  56       4.823   8.273   3.218  1.00 38.33           H  
ATOM    876  HE  ARG A  56       3.828   7.946   5.958  1.00 75.54           H  
ATOM    877 HH11 ARG A  56       7.712   8.537   5.092  1.00 38.33           H  
ATOM    878 HH12 ARG A  56       6.519   8.724   3.845  1.00 38.33           H  
ATOM    879 HH21 ARG A  56       5.426   7.661   7.583  1.00 38.33           H  
ATOM    880 HH22 ARG A  56       7.094   7.935   7.197  1.00 38.33           H  
ATOM    881  N   PRO A  57       0.921  10.872  -0.143  1.00 71.15           N  
ATOM    882  CA  PRO A  57       0.615  11.509  -1.465  1.00 51.33           C  
ATOM    883  C   PRO A  57       1.744  12.462  -1.951  1.00 24.14           C  
ATOM    884  O   PRO A  57       1.710  12.958  -3.075  1.00 23.15           O  
ATOM    885  CB  PRO A  57      -0.706  12.280  -1.187  1.00 64.44           C  
ATOM    886  CG  PRO A  57      -0.683  12.547   0.287  1.00  1.52           C  
ATOM    887  CD  PRO A  57      -0.044  11.318   0.905  1.00 32.13           C  
ATOM    888  HA  PRO A  57       0.443  10.754  -2.232  1.00  5.15           H  
ATOM    889  HB2 PRO A  57      -0.743  13.206  -1.755  1.00 38.33           H  
ATOM    890  HB3 PRO A  57      -1.560  11.660  -1.438  1.00 38.33           H  
ATOM    891  HG2 PRO A  57      -0.090  13.438   0.498  1.00 38.33           H  
ATOM    892  HG3 PRO A  57      -1.692  12.676   0.668  1.00 38.33           H  
ATOM    893  HD2 PRO A  57       0.466  11.581   1.822  1.00 38.33           H  
ATOM    894  HD3 PRO A  57      -0.789  10.554   1.094  1.00 38.33           H  
ATOM    895  N   ASP A  58       2.740  12.691  -1.080  1.00 13.14           N  
ATOM    896  CA  ASP A  58       3.909  13.547  -1.357  1.00 74.21           C  
ATOM    897  C   ASP A  58       4.893  12.851  -2.326  1.00 55.41           C  
ATOM    898  O   ASP A  58       5.778  13.510  -2.888  1.00 74.51           O  
ATOM    899  CB  ASP A  58       4.618  13.897  -0.017  1.00 30.12           C  
ATOM    900  CG  ASP A  58       3.662  14.460   1.052  1.00 30.01           C  
ATOM    901  OD1 ASP A  58       3.022  13.666   1.778  1.00 34.24           O  
ATOM    902  OD2 ASP A  58       3.528  15.697   1.158  1.00 14.31           O  
ATOM    903  H   ASP A  58       2.681  12.272  -0.197  1.00 45.33           H  
ATOM    904  HA  ASP A  58       3.558  14.460  -1.825  1.00 12.41           H  
ATOM    905  HB2 ASP A  58       5.087  13.003   0.382  1.00 38.33           H  
ATOM    906  HB3 ASP A  58       5.398  14.633  -0.207  1.00 38.33           H  
ATOM    907  N   VAL A  59       4.703  11.522  -2.516  1.00 45.01           N  
ATOM    908  CA  VAL A  59       5.496  10.659  -3.434  1.00 72.50           C  
ATOM    909  C   VAL A  59       5.519  11.196  -4.893  1.00 53.32           C  
ATOM    910  O   VAL A  59       6.433  10.890  -5.678  1.00 20.31           O  
ATOM    911  CB  VAL A  59       4.910   9.199  -3.403  1.00 44.32           C  
ATOM    912  CG1 VAL A  59       3.473   9.162  -3.966  1.00 11.13           C  
ATOM    913  CG2 VAL A  59       5.834   8.180  -4.113  1.00 40.02           C  
ATOM    914  H   VAL A  59       3.986  11.093  -2.005  1.00 21.15           H  
ATOM    915  HA  VAL A  59       6.510  10.622  -3.061  1.00 63.25           H  
ATOM    916  HB  VAL A  59       4.843   8.905  -2.357  1.00 73.24           H  
ATOM    917 HG11 VAL A  59       3.073   8.159  -3.895  1.00 38.33           H  
ATOM    918 HG12 VAL A  59       3.476   9.470  -5.004  1.00 38.33           H  
ATOM    919 HG13 VAL A  59       2.845   9.836  -3.398  1.00 38.33           H  
ATOM    920 HG21 VAL A  59       5.408   7.186  -4.053  1.00 38.33           H  
ATOM    921 HG22 VAL A  59       6.806   8.178  -3.635  1.00 38.33           H  
ATOM    922 HG23 VAL A  59       5.954   8.455  -5.154  1.00 38.33           H  
ATOM    923  N   PHE A  60       4.492  11.989  -5.230  1.00 51.24           N  
ATOM    924  CA  PHE A  60       4.332  12.627  -6.541  1.00 30.14           C  
ATOM    925  C   PHE A  60       5.450  13.653  -6.787  1.00 72.32           C  
ATOM    926  O   PHE A  60       5.515  14.685  -6.103  1.00 32.34           O  
ATOM    927  CB  PHE A  60       2.949  13.313  -6.618  1.00 71.25           C  
ATOM    928  CG  PHE A  60       1.764  12.353  -6.733  1.00 44.43           C  
ATOM    929  CD1 PHE A  60       0.940  12.369  -7.855  1.00 73.05           C  
ATOM    930  CD2 PHE A  60       1.476  11.426  -5.730  1.00 31.45           C  
ATOM    931  CE1 PHE A  60      -0.127  11.511  -7.957  1.00 71.05           C  
ATOM    932  CE2 PHE A  60       0.407  10.571  -5.838  1.00 44.24           C  
ATOM    933  CZ  PHE A  60      -0.393  10.611  -6.954  1.00 65.33           C  
ATOM    934  H   PHE A  60       3.813  12.168  -4.553  1.00 44.22           H  
ATOM    935  HA  PHE A  60       4.383  11.848  -7.297  1.00 55.43           H  
ATOM    936  HB2 PHE A  60       2.805  13.910  -5.720  1.00 38.33           H  
ATOM    937  HB3 PHE A  60       2.932  13.979  -7.475  1.00 38.33           H  
ATOM    938  HD1 PHE A  60       1.138  13.077  -8.651  1.00 32.23           H  
ATOM    939  HD2 PHE A  60       2.109  11.376  -4.842  1.00 74.42           H  
ATOM    940  HE1 PHE A  60      -0.759  11.541  -8.838  1.00 14.21           H  
ATOM    941  HE2 PHE A  60       0.197   9.862  -5.046  1.00 43.24           H  
ATOM    942  HZ  PHE A  60      -1.235   9.939  -7.042  1.00 21.44           H  
ATOM    943  N   GLY A  61       6.335  13.340  -7.751  1.00 74.42           N  
ATOM    944  CA  GLY A  61       7.483  14.189  -8.087  1.00 21.25           C  
ATOM    945  C   GLY A  61       8.650  14.040  -7.103  1.00 14.12           C  
ATOM    946  O   GLY A  61       9.631  14.791  -7.183  1.00 72.54           O  
ATOM    947  H   GLY A  61       6.208  12.504  -8.244  1.00 62.30           H  
ATOM    948  HA2 GLY A  61       7.826  13.916  -9.077  1.00 38.33           H  
ATOM    949  HA3 GLY A  61       7.165  15.226  -8.109  1.00 38.33           H  
ATOM    950  N   ALA A  62       8.540  13.063  -6.179  1.00 30.11           N  
ATOM    951  CA  ALA A  62       9.532  12.793  -5.124  1.00  5.02           C  
ATOM    952  C   ALA A  62      10.232  11.448  -5.431  1.00 41.22           C  
ATOM    953  O   ALA A  62       9.612  10.381  -5.227  1.00 44.43           O  
ATOM    954  CB  ALA A  62       8.829  12.797  -3.746  1.00 61.44           C  
ATOM    955  H   ALA A  62       7.753  12.480  -6.215  1.00 53.42           H  
ATOM    956  HA  ALA A  62      10.273  13.595  -5.127  1.00 10.42           H  
ATOM    957  HB1 ALA A  62       8.090  12.006  -3.718  1.00 38.33           H  
ATOM    958  HB2 ALA A  62       8.326  13.745  -3.602  1.00 38.33           H  
ATOM    959  HB3 ALA A  62       9.548  12.649  -2.946  1.00 38.33           H  
TER     960      ALA A  62                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -5.796  -4.035  12.587  1.00 20.20           N  
ATOM      2  CA  MET A   1      -5.682  -4.202  11.118  1.00 20.04           C  
ATOM      3  C   MET A   1      -4.987  -5.532  10.767  1.00 72.31           C  
ATOM      4  O   MET A   1      -4.319  -6.140  11.610  1.00 41.12           O  
ATOM      5  CB  MET A   1      -4.929  -3.001  10.487  1.00 41.22           C  
ATOM      6  CG  MET A   1      -3.466  -2.845  10.935  1.00 72.24           C  
ATOM      7  SD  MET A   1      -3.280  -2.584  12.719  1.00 72.44           S  
ATOM      8  CE  MET A   1      -1.503  -2.339  12.856  1.00 43.32           C  
ATOM      9  H1  MET A   1      -4.850  -4.023  13.017  1.00 37.16           H  
ATOM     10  H2  MET A   1      -6.336  -4.823  12.995  1.00 37.16           H  
ATOM     11  H3  MET A   1      -6.279  -3.143  12.809  1.00 37.16           H  
ATOM     12  HA  MET A   1      -6.692  -4.229  10.722  1.00 11.31           H  
ATOM     13  HB2 MET A   1      -4.945  -3.106   9.406  1.00 37.16           H  
ATOM     14  HB3 MET A   1      -5.461  -2.088  10.745  1.00 37.16           H  
ATOM     15  HG2 MET A   1      -2.915  -3.737  10.664  1.00 37.16           H  
ATOM     16  HG3 MET A   1      -3.031  -1.998  10.412  1.00 37.16           H  
ATOM     17  HE1 MET A   1      -0.987  -3.214  12.476  1.00 37.16           H  
ATOM     18  HE2 MET A   1      -1.238  -2.190  13.890  1.00 37.16           H  
ATOM     19  HE3 MET A   1      -1.208  -1.468  12.282  1.00 37.16           H  
ATOM     20  N   LYS A   2      -5.155  -5.965   9.505  1.00 30.01           N  
ATOM     21  CA  LYS A   2      -4.600  -7.226   8.977  1.00 53.10           C  
ATOM     22  C   LYS A   2      -3.434  -6.909   8.030  1.00 61.11           C  
ATOM     23  O   LYS A   2      -3.636  -6.330   6.961  1.00 55.31           O  
ATOM     24  CB  LYS A   2      -5.708  -8.037   8.239  1.00 24.53           C  
ATOM     25  CG  LYS A   2      -6.915  -8.419   9.130  1.00 53.44           C  
ATOM     26  CD  LYS A   2      -6.504  -9.296  10.342  1.00  0.45           C  
ATOM     27  CE  LYS A   2      -7.675  -9.572  11.294  1.00 34.15           C  
ATOM     28  NZ  LYS A   2      -7.271 -10.390  12.464  1.00 63.42           N  
ATOM     29  H   LYS A   2      -5.660  -5.403   8.891  1.00 20.21           H  
ATOM     30  HA  LYS A   2      -4.230  -7.817   9.808  1.00 24.42           H  
ATOM     31  HB2 LYS A   2      -6.082  -7.440   7.411  1.00 37.16           H  
ATOM     32  HB3 LYS A   2      -5.273  -8.948   7.841  1.00 37.16           H  
ATOM     33  HG2 LYS A   2      -7.383  -7.508   9.497  1.00 37.16           H  
ATOM     34  HG3 LYS A   2      -7.635  -8.966   8.525  1.00 37.16           H  
ATOM     35  HD2 LYS A   2      -6.124 -10.245   9.979  1.00 37.16           H  
ATOM     36  HD3 LYS A   2      -5.719  -8.791  10.897  1.00 37.16           H  
ATOM     37  HE2 LYS A   2      -8.067  -8.630  11.654  1.00 37.16           H  
ATOM     38  HE3 LYS A   2      -8.455 -10.097  10.754  1.00 37.16           H  
ATOM     39  HZ1 LYS A   2      -6.552  -9.887  13.019  1.00 37.16           H  
ATOM     40  HZ2 LYS A   2      -6.876 -11.295  12.147  1.00 37.16           H  
ATOM     41  HZ3 LYS A   2      -8.095 -10.578  13.070  1.00 37.16           H  
ATOM     42  N   LYS A   3      -2.227  -7.303   8.437  1.00  4.54           N  
ATOM     43  CA  LYS A   3      -0.988  -7.010   7.710  1.00 21.15           C  
ATOM     44  C   LYS A   3      -0.802  -8.003   6.544  1.00 71.55           C  
ATOM     45  O   LYS A   3      -0.484  -9.179   6.767  1.00  3.30           O  
ATOM     46  CB  LYS A   3       0.206  -7.072   8.699  1.00 34.44           C  
ATOM     47  CG  LYS A   3       0.122  -6.034   9.842  1.00 42.10           C  
ATOM     48  CD  LYS A   3       1.296  -6.161  10.838  1.00 43.32           C  
ATOM     49  CE  LYS A   3       1.267  -5.090  11.931  1.00 33.54           C  
ATOM     50  NZ  LYS A   3       2.412  -5.225  12.867  1.00 22.25           N  
ATOM     51  H   LYS A   3      -2.168  -7.829   9.256  1.00 53.50           H  
ATOM     52  HA  LYS A   3      -1.056  -5.999   7.310  1.00 10.42           H  
ATOM     53  HB2 LYS A   3       0.247  -8.062   9.139  1.00 37.16           H  
ATOM     54  HB3 LYS A   3       1.127  -6.893   8.149  1.00 37.16           H  
ATOM     55  HG2 LYS A   3       0.136  -5.038   9.406  1.00 37.16           H  
ATOM     56  HG3 LYS A   3      -0.818  -6.174  10.375  1.00 37.16           H  
ATOM     57  HD2 LYS A   3       1.248  -7.135  11.313  1.00 37.16           H  
ATOM     58  HD3 LYS A   3       2.233  -6.081  10.292  1.00 37.16           H  
ATOM     59  HE2 LYS A   3       1.313  -4.111  11.474  1.00 37.16           H  
ATOM     60  HE3 LYS A   3       0.348  -5.180  12.494  1.00 37.16           H  
ATOM     61  HZ1 LYS A   3       3.310  -5.135  12.355  1.00 37.16           H  
ATOM     62  HZ2 LYS A   3       2.384  -6.152  13.332  1.00 37.16           H  
ATOM     63  HZ3 LYS A   3       2.367  -4.485  13.598  1.00 37.16           H  
ATOM     64  N   ILE A   4      -1.047  -7.527   5.313  1.00  0.13           N  
ATOM     65  CA  ILE A   4      -0.903  -8.334   4.079  1.00 21.11           C  
ATOM     66  C   ILE A   4       0.379  -7.907   3.337  1.00 71.41           C  
ATOM     67  O   ILE A   4       0.681  -6.717   3.286  1.00 21.53           O  
ATOM     68  CB  ILE A   4      -2.137  -8.160   3.107  1.00 54.00           C  
ATOM     69  CG1 ILE A   4      -3.480  -8.364   3.864  1.00 64.01           C  
ATOM     70  CG2 ILE A   4      -2.061  -9.108   1.876  1.00 34.54           C  
ATOM     71  CD1 ILE A   4      -4.689  -8.397   2.956  1.00 53.24           C  
ATOM     72  H   ILE A   4      -1.326  -6.586   5.223  1.00 11.12           H  
ATOM     73  HA  ILE A   4      -0.829  -9.382   4.355  1.00 21.25           H  
ATOM     74  HB  ILE A   4      -2.108  -7.149   2.726  1.00 53.32           H  
ATOM     75 HG12 ILE A   4      -3.454  -9.305   4.404  1.00 37.16           H  
ATOM     76 HG13 ILE A   4      -3.620  -7.555   4.573  1.00 37.16           H  
ATOM     77 HG21 ILE A   4      -2.126 -10.138   2.199  1.00 37.16           H  
ATOM     78 HG22 ILE A   4      -1.125  -8.958   1.356  1.00 37.16           H  
ATOM     79 HG23 ILE A   4      -2.880  -8.892   1.189  1.00 37.16           H  
ATOM     80 HD11 ILE A   4      -4.733  -7.487   2.379  1.00 37.16           H  
ATOM     81 HD12 ILE A   4      -5.578  -8.492   3.552  1.00 37.16           H  
ATOM     82 HD13 ILE A   4      -4.611  -9.247   2.288  1.00 37.16           H  
ATOM     83  N   PRO A   5       1.163  -8.865   2.761  1.00 41.15           N  
ATOM     84  CA  PRO A   5       2.284  -8.546   1.841  1.00 24.12           C  
ATOM     85  C   PRO A   5       1.737  -7.940   0.532  1.00 55.40           C  
ATOM     86  O   PRO A   5       0.663  -8.353   0.076  1.00 13.31           O  
ATOM     87  CB  PRO A   5       2.976  -9.932   1.613  1.00 54.23           C  
ATOM     88  CG  PRO A   5       2.430 -10.814   2.710  1.00 15.30           C  
ATOM     89  CD  PRO A   5       1.021 -10.323   2.944  1.00 51.42           C  
ATOM     90  HA  PRO A   5       2.982  -7.849   2.298  1.00 71.11           H  
ATOM     91  HB2 PRO A   5       2.725 -10.328   0.628  1.00 37.16           H  
ATOM     92  HB3 PRO A   5       4.052  -9.841   1.706  1.00 37.16           H  
ATOM     93  HG2 PRO A   5       2.435 -11.857   2.397  1.00 37.16           H  
ATOM     94  HG3 PRO A   5       3.018 -10.698   3.614  1.00 37.16           H  
ATOM     95  HD2 PRO A   5       0.336 -10.727   2.206  1.00 37.16           H  
ATOM     96  HD3 PRO A   5       0.663 -10.553   3.942  1.00 37.16           H  
ATOM     97  N   LEU A   6       2.468  -6.955  -0.036  1.00  0.52           N  
ATOM     98  CA  LEU A   6       2.046  -6.199  -1.238  1.00 42.01           C  
ATOM     99  C   LEU A   6       1.656  -7.152  -2.369  1.00 62.12           C  
ATOM    100  O   LEU A   6       0.529  -7.104  -2.847  1.00 12.13           O  
ATOM    101  CB  LEU A   6       3.183  -5.254  -1.711  1.00 13.35           C  
ATOM    102  CG  LEU A   6       2.871  -4.352  -2.957  1.00  2.22           C  
ATOM    103  CD1 LEU A   6       1.741  -3.345  -2.664  1.00 22.41           C  
ATOM    104  CD2 LEU A   6       4.138  -3.632  -3.448  1.00 72.44           C  
ATOM    105  H   LEU A   6       3.323  -6.719   0.379  1.00  2.32           H  
ATOM    106  HA  LEU A   6       1.183  -5.596  -0.963  1.00 74.10           H  
ATOM    107  HB2 LEU A   6       3.442  -4.606  -0.878  1.00 37.16           H  
ATOM    108  HB3 LEU A   6       4.053  -5.863  -1.941  1.00 37.16           H  
ATOM    109  HG  LEU A   6       2.525  -4.984  -3.770  1.00 42.32           H  
ATOM    110 HD11 LEU A   6       0.847  -3.879  -2.375  1.00 37.16           H  
ATOM    111 HD12 LEU A   6       1.530  -2.760  -3.550  1.00 37.16           H  
ATOM    112 HD13 LEU A   6       2.039  -2.682  -1.860  1.00 37.16           H  
ATOM    113 HD21 LEU A   6       3.916  -3.066  -4.344  1.00 37.16           H  
ATOM    114 HD22 LEU A   6       4.904  -4.361  -3.670  1.00 37.16           H  
ATOM    115 HD23 LEU A   6       4.496  -2.959  -2.681  1.00 37.16           H  
ATOM    116  N   SER A   7       2.596  -8.048  -2.724  1.00 13.25           N  
ATOM    117  CA  SER A   7       2.441  -9.020  -3.815  1.00 75.33           C  
ATOM    118  C   SER A   7       1.184  -9.895  -3.616  1.00 12.22           C  
ATOM    119  O   SER A   7       0.372 -10.034  -4.528  1.00 40.14           O  
ATOM    120  CB  SER A   7       3.709  -9.899  -3.870  1.00 44.42           C  
ATOM    121  OG  SER A   7       4.885  -9.100  -3.842  1.00  4.21           O  
ATOM    122  H   SER A   7       3.437  -8.054  -2.227  1.00 15.34           H  
ATOM    123  HA  SER A   7       2.355  -8.467  -4.746  1.00 21.34           H  
ATOM    124  HB2 SER A   7       3.733 -10.571  -3.021  1.00 37.16           H  
ATOM    125  HB3 SER A   7       3.713 -10.475  -4.788  1.00 37.16           H  
ATOM    126  HG  SER A   7       4.847  -8.458  -4.558  1.00  3.42           H  
ATOM    127  N   LYS A   8       1.027 -10.420  -2.380  1.00 22.13           N  
ATOM    128  CA  LYS A   8      -0.088 -11.308  -1.991  1.00 25.43           C  
ATOM    129  C   LYS A   8      -1.448 -10.591  -2.128  1.00 30.11           C  
ATOM    130  O   LYS A   8      -2.440 -11.194  -2.560  1.00 33.12           O  
ATOM    131  CB  LYS A   8       0.128 -11.794  -0.527  1.00 15.41           C  
ATOM    132  CG  LYS A   8      -0.980 -12.721   0.040  1.00 72.31           C  
ATOM    133  CD  LYS A   8      -1.133 -14.041  -0.758  1.00 64.13           C  
ATOM    134  CE  LYS A   8       0.094 -14.956  -0.654  1.00 30.12           C  
ATOM    135  NZ  LYS A   8      -0.047 -16.154  -1.510  1.00 40.04           N  
ATOM    136  H   LYS A   8       1.686 -10.187  -1.696  1.00 43.21           H  
ATOM    137  HA  LYS A   8      -0.071 -12.171  -2.652  1.00 71.24           H  
ATOM    138  HB2 LYS A   8       1.074 -12.328  -0.476  1.00 37.16           H  
ATOM    139  HB3 LYS A   8       0.202 -10.924   0.116  1.00 37.16           H  
ATOM    140  HG2 LYS A   8      -0.739 -12.963   1.071  1.00 37.16           H  
ATOM    141  HG3 LYS A   8      -1.925 -12.188   0.020  1.00 37.16           H  
ATOM    142  HD2 LYS A   8      -1.995 -14.579  -0.377  1.00 37.16           H  
ATOM    143  HD3 LYS A   8      -1.308 -13.802  -1.805  1.00 37.16           H  
ATOM    144  HE2 LYS A   8       0.976 -14.412  -0.961  1.00 37.16           H  
ATOM    145  HE3 LYS A   8       0.209 -15.276   0.373  1.00 37.16           H  
ATOM    146  HZ1 LYS A   8      -0.910 -16.676  -1.259  1.00 37.16           H  
ATOM    147  HZ2 LYS A   8       0.772 -16.780  -1.383  1.00 37.16           H  
ATOM    148  HZ3 LYS A   8      -0.103 -15.876  -2.510  1.00 37.16           H  
ATOM    149  N   TYR A   9      -1.466  -9.293  -1.756  1.00 23.55           N  
ATOM    150  CA  TYR A   9      -2.659  -8.449  -1.847  1.00 53.11           C  
ATOM    151  C   TYR A   9      -3.047  -8.247  -3.323  1.00 23.32           C  
ATOM    152  O   TYR A   9      -4.208  -8.441  -3.695  1.00 32.31           O  
ATOM    153  CB  TYR A   9      -2.419  -7.078  -1.140  1.00 60.44           C  
ATOM    154  CG  TYR A   9      -3.632  -6.144  -1.211  1.00 43.40           C  
ATOM    155  CD1 TYR A   9      -4.680  -6.251  -0.295  1.00 45.22           C  
ATOM    156  CD2 TYR A   9      -3.759  -5.200  -2.241  1.00 74.14           C  
ATOM    157  CE1 TYR A   9      -5.799  -5.469  -0.408  1.00 54.33           C  
ATOM    158  CE2 TYR A   9      -4.875  -4.407  -2.345  1.00 30.41           C  
ATOM    159  CZ  TYR A   9      -5.896  -4.547  -1.432  1.00 52.01           C  
ATOM    160  OH  TYR A   9      -7.026  -3.773  -1.553  1.00 13.51           O  
ATOM    161  H   TYR A   9      -0.638  -8.895  -1.415  1.00 23.45           H  
ATOM    162  HA  TYR A   9      -3.470  -8.969  -1.334  1.00 51.32           H  
ATOM    163  HB2 TYR A   9      -2.191  -7.252  -0.092  1.00 37.16           H  
ATOM    164  HB3 TYR A   9      -1.576  -6.579  -1.594  1.00 37.16           H  
ATOM    165  HD1 TYR A   9      -4.617  -6.971   0.521  1.00 73.41           H  
ATOM    166  HD2 TYR A   9      -2.952  -5.088  -2.960  1.00 20.35           H  
ATOM    167  HE1 TYR A   9      -6.593  -5.578   0.320  1.00 73.14           H  
ATOM    168  HE2 TYR A   9      -4.950  -3.687  -3.147  1.00 51.42           H  
ATOM    169  HH  TYR A   9      -7.322  -3.790  -2.469  1.00  4.43           H  
ATOM    170  N   LEU A  10      -2.036  -7.886  -4.145  1.00 44.50           N  
ATOM    171  CA  LEU A  10      -2.212  -7.519  -5.563  1.00 41.23           C  
ATOM    172  C   LEU A  10      -2.789  -8.675  -6.394  1.00 14.04           C  
ATOM    173  O   LEU A  10      -3.518  -8.445  -7.368  1.00 51.45           O  
ATOM    174  CB  LEU A  10      -0.870  -7.020  -6.159  1.00 51.20           C  
ATOM    175  CG  LEU A  10      -0.273  -5.724  -5.513  1.00 70.22           C  
ATOM    176  CD1 LEU A  10       1.054  -5.325  -6.185  1.00 35.55           C  
ATOM    177  CD2 LEU A  10      -1.282  -4.555  -5.508  1.00 25.25           C  
ATOM    178  H   LEU A  10      -1.126  -7.877  -3.780  1.00 41.21           H  
ATOM    179  HA  LEU A  10      -2.922  -6.698  -5.591  1.00 51.12           H  
ATOM    180  HB2 LEU A  10      -0.140  -7.815  -6.054  1.00 37.16           H  
ATOM    181  HB3 LEU A  10      -1.013  -6.829  -7.222  1.00 37.16           H  
ATOM    182  HG  LEU A  10      -0.038  -5.942  -4.479  1.00 70.10           H  
ATOM    183 HD11 LEU A  10       1.764  -6.135  -6.080  1.00 37.16           H  
ATOM    184 HD12 LEU A  10       1.451  -4.441  -5.703  1.00 37.16           H  
ATOM    185 HD13 LEU A  10       0.889  -5.122  -7.234  1.00 37.16           H  
ATOM    186 HD21 LEU A  10      -2.153  -4.831  -4.931  1.00 37.16           H  
ATOM    187 HD22 LEU A  10      -1.581  -4.320  -6.522  1.00 37.16           H  
ATOM    188 HD23 LEU A  10      -0.823  -3.683  -5.060  1.00 37.16           H  
ATOM    189  N   GLU A  11      -2.456  -9.910  -5.990  1.00 72.55           N  
ATOM    190  CA  GLU A  11      -2.925 -11.123  -6.664  1.00 24.11           C  
ATOM    191  C   GLU A  11      -4.367 -11.474  -6.248  1.00  2.01           C  
ATOM    192  O   GLU A  11      -5.214 -11.757  -7.103  1.00 54.32           O  
ATOM    193  CB  GLU A  11      -1.989 -12.316  -6.354  1.00 55.50           C  
ATOM    194  CG  GLU A  11      -0.506 -12.107  -6.742  1.00  3.11           C  
ATOM    195  CD  GLU A  11      -0.287 -11.770  -8.230  1.00 42.42           C  
ATOM    196  OE1 GLU A  11      -0.309 -12.698  -9.073  1.00 42.33           O  
ATOM    197  OE2 GLU A  11      -0.096 -10.579  -8.572  1.00  4.33           O  
ATOM    198  H   GLU A  11      -1.870 -10.004  -5.211  1.00 12.41           H  
ATOM    199  HA  GLU A  11      -2.902 -10.937  -7.737  1.00 34.14           H  
ATOM    200  HB2 GLU A  11      -2.033 -12.518  -5.287  1.00 37.16           H  
ATOM    201  HB3 GLU A  11      -2.360 -13.191  -6.883  1.00 37.16           H  
ATOM    202  HG2 GLU A  11      -0.101 -11.301  -6.137  1.00 37.16           H  
ATOM    203  HG3 GLU A  11       0.046 -13.013  -6.508  1.00 37.16           H  
ATOM    204  N   GLU A  12      -4.641 -11.460  -4.921  1.00 60.45           N  
ATOM    205  CA  GLU A  12      -5.901 -12.020  -4.381  1.00 62.23           C  
ATOM    206  C   GLU A  12      -6.961 -10.949  -4.041  1.00  4.12           C  
ATOM    207  O   GLU A  12      -8.074 -10.976  -4.572  1.00 71.22           O  
ATOM    208  CB  GLU A  12      -5.626 -12.858  -3.109  1.00 72.42           C  
ATOM    209  CG  GLU A  12      -4.644 -14.030  -3.282  1.00  4.42           C  
ATOM    210  CD  GLU A  12      -4.603 -14.947  -2.044  1.00  2.54           C  
ATOM    211  OE1 GLU A  12      -4.385 -14.435  -0.924  1.00  2.44           O  
ATOM    212  OE2 GLU A  12      -4.798 -16.179  -2.182  1.00 44.51           O  
ATOM    213  H   GLU A  12      -3.986 -11.074  -4.303  1.00  4.12           H  
ATOM    214  HA  GLU A  12      -6.312 -12.689  -5.132  1.00 71.33           H  
ATOM    215  HB2 GLU A  12      -5.221 -12.200  -2.344  1.00 37.16           H  
ATOM    216  HB3 GLU A  12      -6.572 -13.261  -2.746  1.00 37.16           H  
ATOM    217  HG2 GLU A  12      -4.943 -14.610  -4.149  1.00 37.16           H  
ATOM    218  HG3 GLU A  12      -3.646 -13.633  -3.452  1.00 37.16           H  
ATOM    219  N   HIS A  13      -6.589  -9.986  -3.178  1.00 11.05           N  
ATOM    220  CA  HIS A  13      -7.571  -9.134  -2.450  1.00 12.53           C  
ATOM    221  C   HIS A  13      -7.919  -7.854  -3.226  1.00 34.22           C  
ATOM    222  O   HIS A  13      -8.915  -7.187  -2.913  1.00 43.44           O  
ATOM    223  CB  HIS A  13      -7.015  -8.752  -1.060  1.00 54.42           C  
ATOM    224  CG  HIS A  13      -6.643  -9.907  -0.171  1.00 23.41           C  
ATOM    225  ND1 HIS A  13      -7.411 -10.313   0.893  1.00 44.12           N  
ATOM    226  CD2 HIS A  13      -5.578 -10.744  -0.201  1.00 51.51           C  
ATOM    227  CE1 HIS A  13      -6.835 -11.339   1.479  1.00 41.32           C  
ATOM    228  NE2 HIS A  13      -5.721 -11.621   0.831  1.00 14.54           N  
ATOM    229  H   HIS A  13      -5.633  -9.833  -3.031  1.00 71.53           H  
ATOM    230  HA  HIS A  13      -8.483  -9.712  -2.310  1.00  5.52           H  
ATOM    231  HB2 HIS A  13      -6.123  -8.149  -1.192  1.00 37.16           H  
ATOM    232  HB3 HIS A  13      -7.752  -8.156  -0.530  1.00 37.16           H  
ATOM    233  HD1 HIS A  13      -8.260  -9.906   1.178  1.00 34.23           H  
ATOM    234  HD2 HIS A  13      -4.766 -10.725  -0.916  1.00 31.33           H  
ATOM    235  HE1 HIS A  13      -7.210 -11.858   2.346  1.00 43.11           H  
ATOM    236  HE2 HIS A  13      -5.242 -12.474   0.900  1.00 37.16           H  
ATOM    237  N   GLY A  14      -7.086  -7.504  -4.204  1.00 22.35           N  
ATOM    238  CA  GLY A  14      -7.308  -6.327  -5.035  1.00 30.22           C  
ATOM    239  C   GLY A  14      -6.062  -5.980  -5.811  1.00  3.15           C  
ATOM    240  O   GLY A  14      -4.965  -6.181  -5.312  1.00 51.41           O  
ATOM    241  H   GLY A  14      -6.287  -8.054  -4.368  1.00 35.22           H  
ATOM    242  HA2 GLY A  14      -8.113  -6.526  -5.728  1.00 37.16           H  
ATOM    243  HA3 GLY A  14      -7.579  -5.483  -4.411  1.00 37.16           H  
ATOM    244  N   THR A  15      -6.225  -5.378  -6.989  1.00 53.05           N  
ATOM    245  CA  THR A  15      -5.111  -5.106  -7.910  1.00 12.03           C  
ATOM    246  C   THR A  15      -4.432  -3.777  -7.559  1.00 30.31           C  
ATOM    247  O   THR A  15      -4.762  -3.155  -6.553  1.00 23.54           O  
ATOM    248  CB  THR A  15      -5.634  -5.063  -9.376  1.00 22.24           C  
ATOM    249  OG1 THR A  15      -6.679  -4.078  -9.489  1.00 23.20           O  
ATOM    250  CG2 THR A  15      -6.155  -6.431  -9.837  1.00 50.12           C  
ATOM    251  H   THR A  15      -7.128  -5.107  -7.254  1.00  3.54           H  
ATOM    252  HA  THR A  15      -4.375  -5.896  -7.830  1.00 24.01           H  
ATOM    253  HB  THR A  15      -4.814  -4.773 -10.031  1.00 44.55           H  
ATOM    254  HG1 THR A  15      -7.535  -4.498  -9.330  1.00 10.52           H  
ATOM    255 HG21 THR A  15      -6.971  -6.745  -9.197  1.00 37.16           H  
ATOM    256 HG22 THR A  15      -5.358  -7.160  -9.785  1.00 37.16           H  
ATOM    257 HG23 THR A  15      -6.507  -6.359 -10.857  1.00 37.16           H  
ATOM    258  N   GLN A  16      -3.463  -3.369  -8.394  1.00 34.41           N  
ATOM    259  CA  GLN A  16      -2.691  -2.127  -8.204  1.00 63.35           C  
ATOM    260  C   GLN A  16      -3.613  -0.916  -8.423  1.00 52.35           C  
ATOM    261  O   GLN A  16      -3.449   0.122  -7.784  1.00 20.15           O  
ATOM    262  CB  GLN A  16      -1.467  -2.046  -9.168  1.00 21.34           C  
ATOM    263  CG  GLN A  16      -0.463  -3.226  -9.086  1.00  0.12           C  
ATOM    264  CD  GLN A  16      -0.960  -4.526  -9.738  1.00  5.44           C  
ATOM    265  OE1 GLN A  16      -0.740  -4.775 -10.922  1.00 52.10           O  
ATOM    266  NE2 GLN A  16      -1.626  -5.372  -8.970  1.00 14.45           N  
ATOM    267  H   GLN A  16      -3.272  -3.919  -9.181  1.00 31.43           H  
ATOM    268  HA  GLN A  16      -2.335  -2.119  -7.178  1.00 41.34           H  
ATOM    269  HB2 GLN A  16      -1.835  -1.980 -10.189  1.00 37.16           H  
ATOM    270  HB3 GLN A  16      -0.921  -1.131  -8.951  1.00 37.16           H  
ATOM    271  HG2 GLN A  16       0.463  -2.936  -9.576  1.00 37.16           H  
ATOM    272  HG3 GLN A  16      -0.242  -3.423  -8.044  1.00 37.16           H  
ATOM    273 HE21 GLN A  16      -1.765  -5.132  -8.031  1.00 37.16           H  
ATOM    274 HE22 GLN A  16      -1.939  -6.209  -9.367  1.00 37.16           H  
ATOM    275  N   SER A  17      -4.581  -1.095  -9.343  1.00 34.11           N  
ATOM    276  CA  SER A  17      -5.620  -0.108  -9.652  1.00 51.21           C  
ATOM    277  C   SER A  17      -6.608   0.028  -8.477  1.00  1.21           C  
ATOM    278  O   SER A  17      -6.956   1.143  -8.085  1.00 42.12           O  
ATOM    279  CB  SER A  17      -6.364  -0.536 -10.933  1.00 21.40           C  
ATOM    280  OG  SER A  17      -5.470  -0.744 -12.013  1.00 40.22           O  
ATOM    281  H   SER A  17      -4.588  -1.937  -9.842  1.00 40.21           H  
ATOM    282  HA  SER A  17      -5.136   0.848  -9.831  1.00 43.15           H  
ATOM    283  HB2 SER A  17      -6.898  -1.457 -10.756  1.00 37.16           H  
ATOM    284  HB3 SER A  17      -7.065   0.238 -11.217  1.00 37.16           H  
ATOM    285  HG  SER A  17      -4.573  -0.829 -11.676  1.00 51.14           H  
ATOM    286  N   ALA A  18      -7.036  -1.137  -7.927  1.00 45.41           N  
ATOM    287  CA  ALA A  18      -7.952  -1.210  -6.768  1.00 75.41           C  
ATOM    288  C   ALA A  18      -7.304  -0.620  -5.515  1.00 64.11           C  
ATOM    289  O   ALA A  18      -7.962   0.062  -4.717  1.00 13.01           O  
ATOM    290  CB  ALA A  18      -8.346  -2.667  -6.489  1.00 22.43           C  
ATOM    291  H   ALA A  18      -6.719  -1.977  -8.318  1.00  2.45           H  
ATOM    292  HA  ALA A  18      -8.852  -0.653  -7.009  1.00 75.05           H  
ATOM    293  HB1 ALA A  18      -8.774  -3.112  -7.379  1.00 37.16           H  
ATOM    294  HB2 ALA A  18      -9.075  -2.703  -5.688  1.00 37.16           H  
ATOM    295  HB3 ALA A  18      -7.466  -3.233  -6.192  1.00 37.16           H  
ATOM    296  N   LEU A  19      -6.001  -0.898  -5.372  1.00 50.02           N  
ATOM    297  CA  LEU A  19      -5.218  -0.505  -4.205  1.00 23.34           C  
ATOM    298  C   LEU A  19      -5.034   1.013  -4.211  1.00 71.45           C  
ATOM    299  O   LEU A  19      -5.403   1.679  -3.255  1.00 12.34           O  
ATOM    300  CB  LEU A  19      -3.848  -1.234  -4.197  1.00 62.45           C  
ATOM    301  CG  LEU A  19      -2.856  -0.859  -3.044  1.00 54.24           C  
ATOM    302  CD1 LEU A  19      -3.463  -1.108  -1.647  1.00 43.41           C  
ATOM    303  CD2 LEU A  19      -1.519  -1.605  -3.210  1.00 75.41           C  
ATOM    304  H   LEU A  19      -5.547  -1.369  -6.103  1.00 51.01           H  
ATOM    305  HA  LEU A  19      -5.783  -0.807  -3.324  1.00 35.14           H  
ATOM    306  HB2 LEU A  19      -4.041  -2.302  -4.147  1.00 37.16           H  
ATOM    307  HB3 LEU A  19      -3.357  -1.032  -5.146  1.00 37.16           H  
ATOM    308  HG  LEU A  19      -2.639   0.200  -3.106  1.00 11.12           H  
ATOM    309 HD11 LEU A  19      -4.366  -0.524  -1.536  1.00 37.16           H  
ATOM    310 HD12 LEU A  19      -2.755  -0.811  -0.884  1.00 37.16           H  
ATOM    311 HD13 LEU A  19      -3.698  -2.159  -1.526  1.00 37.16           H  
ATOM    312 HD21 LEU A  19      -1.088  -1.365  -4.172  1.00 37.16           H  
ATOM    313 HD22 LEU A  19      -1.681  -2.674  -3.144  1.00 37.16           H  
ATOM    314 HD23 LEU A  19      -0.835  -1.298  -2.429  1.00 37.16           H  
ATOM    315  N   ALA A  20      -4.505   1.531  -5.337  1.00 41.14           N  
ATOM    316  CA  ALA A  20      -4.299   2.971  -5.568  1.00 41.24           C  
ATOM    317  C   ALA A  20      -5.615   3.761  -5.451  1.00 62.10           C  
ATOM    318  O   ALA A  20      -5.612   4.877  -4.952  1.00 52.11           O  
ATOM    319  CB  ALA A  20      -3.654   3.183  -6.946  1.00 73.03           C  
ATOM    320  H   ALA A  20      -4.241   0.913  -6.050  1.00 34.54           H  
ATOM    321  HA  ALA A  20      -3.600   3.343  -4.809  1.00 50.22           H  
ATOM    322  HB1 ALA A  20      -3.438   4.236  -7.093  1.00 37.16           H  
ATOM    323  HB2 ALA A  20      -4.326   2.842  -7.722  1.00 37.16           H  
ATOM    324  HB3 ALA A  20      -2.731   2.619  -7.004  1.00 37.16           H  
ATOM    325  N   ALA A  21      -6.735   3.161  -5.899  1.00 74.23           N  
ATOM    326  CA  ALA A  21      -8.078   3.773  -5.787  1.00 20.43           C  
ATOM    327  C   ALA A  21      -8.461   3.985  -4.313  1.00 73.15           C  
ATOM    328  O   ALA A  21      -8.955   5.058  -3.943  1.00 20.25           O  
ATOM    329  CB  ALA A  21      -9.129   2.913  -6.507  1.00 12.14           C  
ATOM    330  H   ALA A  21      -6.655   2.285  -6.323  1.00 43.52           H  
ATOM    331  HA  ALA A  21      -8.041   4.740  -6.284  1.00 63.43           H  
ATOM    332  HB1 ALA A  21     -10.094   3.405  -6.474  1.00 37.16           H  
ATOM    333  HB2 ALA A  21      -9.203   1.945  -6.028  1.00 37.16           H  
ATOM    334  HB3 ALA A  21      -8.835   2.773  -7.541  1.00 37.16           H  
ATOM    335  N   ALA A  22      -8.193   2.959  -3.486  1.00 25.42           N  
ATOM    336  CA  ALA A  22      -8.481   2.982  -2.043  1.00 51.21           C  
ATOM    337  C   ALA A  22      -7.567   3.975  -1.305  1.00 40.42           C  
ATOM    338  O   ALA A  22      -8.022   4.703  -0.419  1.00 62.01           O  
ATOM    339  CB  ALA A  22      -8.334   1.574  -1.453  1.00 22.12           C  
ATOM    340  H   ALA A  22      -7.782   2.153  -3.864  1.00 54.20           H  
ATOM    341  HA  ALA A  22      -9.517   3.295  -1.914  1.00 74.55           H  
ATOM    342  HB1 ALA A  22      -8.606   1.587  -0.403  1.00 37.16           H  
ATOM    343  HB2 ALA A  22      -7.308   1.242  -1.550  1.00 37.16           H  
ATOM    344  HB3 ALA A  22      -8.984   0.887  -1.981  1.00 37.16           H  
ATOM    345  N   LEU A  23      -6.278   4.001  -1.701  1.00 54.15           N  
ATOM    346  CA  LEU A  23      -5.261   4.893  -1.108  1.00 11.13           C  
ATOM    347  C   LEU A  23      -5.489   6.360  -1.544  1.00 21.13           C  
ATOM    348  O   LEU A  23      -5.088   7.286  -0.840  1.00  1.31           O  
ATOM    349  CB  LEU A  23      -3.828   4.421  -1.508  1.00 62.41           C  
ATOM    350  CG  LEU A  23      -3.452   2.946  -1.141  1.00 23.04           C  
ATOM    351  CD1 LEU A  23      -2.010   2.596  -1.564  1.00  5.02           C  
ATOM    352  CD2 LEU A  23      -3.685   2.657   0.351  1.00 52.22           C  
ATOM    353  H   LEU A  23      -6.003   3.403  -2.421  1.00  0.24           H  
ATOM    354  HA  LEU A  23      -5.360   4.835  -0.029  1.00  1.35           H  
ATOM    355  HB2 LEU A  23      -3.725   4.536  -2.584  1.00 37.16           H  
ATOM    356  HB3 LEU A  23      -3.108   5.083  -1.031  1.00 37.16           H  
ATOM    357  HG  LEU A  23      -4.103   2.281  -1.697  1.00 72.32           H  
ATOM    358 HD11 LEU A  23      -1.902   2.740  -2.631  1.00 37.16           H  
ATOM    359 HD12 LEU A  23      -1.802   1.560  -1.328  1.00 37.16           H  
ATOM    360 HD13 LEU A  23      -1.306   3.230  -1.043  1.00 37.16           H  
ATOM    361 HD21 LEU A  23      -3.374   1.643   0.582  1.00 37.16           H  
ATOM    362 HD22 LEU A  23      -4.735   2.761   0.580  1.00 37.16           H  
ATOM    363 HD23 LEU A  23      -3.112   3.351   0.960  1.00 37.16           H  
ATOM    364  N   GLY A  24      -6.155   6.545  -2.700  1.00  3.35           N  
ATOM    365  CA  GLY A  24      -6.367   7.869  -3.296  1.00  2.11           C  
ATOM    366  C   GLY A  24      -5.103   8.396  -3.967  1.00 53.11           C  
ATOM    367  O   GLY A  24      -4.769   9.579  -3.850  1.00 31.51           O  
ATOM    368  H   GLY A  24      -6.511   5.759  -3.164  1.00 30.32           H  
ATOM    369  HA2 GLY A  24      -7.145   7.785  -4.042  1.00 37.16           H  
ATOM    370  HA3 GLY A  24      -6.691   8.568  -2.532  1.00 37.16           H  
ATOM    371  N   VAL A  25      -4.398   7.482  -4.658  1.00 74.30           N  
ATOM    372  CA  VAL A  25      -3.119   7.736  -5.363  1.00 71.24           C  
ATOM    373  C   VAL A  25      -3.146   7.113  -6.773  1.00  4.41           C  
ATOM    374  O   VAL A  25      -4.110   6.445  -7.147  1.00  2.03           O  
ATOM    375  CB  VAL A  25      -1.890   7.151  -4.555  1.00  3.25           C  
ATOM    376  CG1 VAL A  25      -1.861   7.710  -3.129  1.00 21.21           C  
ATOM    377  CG2 VAL A  25      -1.870   5.601  -4.537  1.00 62.13           C  
ATOM    378  H   VAL A  25      -4.756   6.585  -4.700  1.00 73.42           H  
ATOM    379  HA  VAL A  25      -2.986   8.808  -5.467  1.00 41.14           H  
ATOM    380  HB  VAL A  25      -0.979   7.488  -5.052  1.00 50.31           H  
ATOM    381 HG11 VAL A  25      -2.721   7.336  -2.579  1.00 37.16           H  
ATOM    382 HG12 VAL A  25      -1.892   8.792  -3.152  1.00 37.16           H  
ATOM    383 HG13 VAL A  25      -0.956   7.390  -2.633  1.00 37.16           H  
ATOM    384 HG21 VAL A  25      -1.017   5.247  -3.969  1.00 37.16           H  
ATOM    385 HG22 VAL A  25      -1.799   5.228  -5.550  1.00 37.16           H  
ATOM    386 HG23 VAL A  25      -2.781   5.229  -4.084  1.00 37.16           H  
ATOM    387  N   ASN A  26      -2.076   7.340  -7.549  1.00 20.14           N  
ATOM    388  CA  ASN A  26      -1.883   6.696  -8.865  1.00 21.30           C  
ATOM    389  C   ASN A  26      -1.077   5.392  -8.712  1.00 73.03           C  
ATOM    390  O   ASN A  26      -0.418   5.169  -7.687  1.00 34.42           O  
ATOM    391  CB  ASN A  26      -1.161   7.663  -9.839  1.00 33.34           C  
ATOM    392  CG  ASN A  26      -1.959   8.940 -10.103  1.00 71.10           C  
ATOM    393  OD1 ASN A  26      -1.830   9.920  -9.379  1.00 31.34           O  
ATOM    394  ND2 ASN A  26      -2.773   8.946 -11.146  1.00  2.43           N  
ATOM    395  H   ASN A  26      -1.394   7.966  -7.232  1.00 11.13           H  
ATOM    396  HA  ASN A  26      -2.861   6.448  -9.273  1.00 41.12           H  
ATOM    397  HB2 ASN A  26      -0.201   7.935  -9.421  1.00 37.16           H  
ATOM    398  HB3 ASN A  26      -0.990   7.161 -10.785  1.00 37.16           H  
ATOM    399 HD21 ASN A  26      -2.835   8.137 -11.699  1.00 37.16           H  
ATOM    400 HD22 ASN A  26      -3.295   9.759 -11.317  1.00 37.16           H  
ATOM    401  N   GLN A  27      -1.129   4.547  -9.758  1.00 34.32           N  
ATOM    402  CA  GLN A  27      -0.323   3.310  -9.851  1.00 15.51           C  
ATOM    403  C   GLN A  27       1.173   3.647 -10.037  1.00 54.23           C  
ATOM    404  O   GLN A  27       2.026   2.777  -9.869  1.00 41.03           O  
ATOM    405  CB  GLN A  27      -0.838   2.402 -11.003  1.00 71.12           C  
ATOM    406  CG  GLN A  27      -2.260   1.847 -10.781  1.00  4.13           C  
ATOM    407  CD  GLN A  27      -2.738   0.958 -11.929  1.00 44.14           C  
ATOM    408  OE1 GLN A  27      -2.521  -0.256 -11.928  1.00  1.24           O  
ATOM    409  NE2 GLN A  27      -3.413   1.547 -12.905  1.00 14.42           N  
ATOM    410  H   GLN A  27      -1.729   4.766 -10.504  1.00 21.03           H  
ATOM    411  HA  GLN A  27      -0.435   2.775  -8.912  1.00 34.25           H  
ATOM    412  HB2 GLN A  27      -0.834   2.972 -11.930  1.00 37.16           H  
ATOM    413  HB3 GLN A  27      -0.160   1.557 -11.116  1.00 37.16           H  
ATOM    414  HG2 GLN A  27      -2.268   1.261  -9.869  1.00 37.16           H  
ATOM    415  HG3 GLN A  27      -2.952   2.676 -10.667  1.00 37.16           H  
ATOM    416 HE21 GLN A  27      -3.570   2.513 -12.845  1.00 37.16           H  
ATOM    417 HE22 GLN A  27      -3.713   0.994 -13.655  1.00 37.16           H  
ATOM    418  N   SER A  28       1.457   4.915 -10.423  1.00 12.53           N  
ATOM    419  CA  SER A  28       2.812   5.497 -10.459  1.00 50.42           C  
ATOM    420  C   SER A  28       3.516   5.328  -9.099  1.00  3.12           C  
ATOM    421  O   SER A  28       4.722   5.051  -9.045  1.00 23.23           O  
ATOM    422  CB  SER A  28       2.713   7.004 -10.826  1.00 52.35           C  
ATOM    423  OG  SER A  28       1.973   7.199 -12.022  1.00 63.24           O  
ATOM    424  H   SER A  28       0.715   5.484 -10.711  1.00 51.22           H  
ATOM    425  HA  SER A  28       3.383   4.981 -11.225  1.00 22.51           H  
ATOM    426  HB2 SER A  28       2.219   7.549 -10.033  1.00 37.16           H  
ATOM    427  HB3 SER A  28       3.709   7.410 -10.971  1.00 37.16           H  
ATOM    428  HG  SER A  28       2.523   6.953 -12.771  1.00 61.24           H  
ATOM    429  N   ALA A  29       2.735   5.507  -8.007  1.00 14.34           N  
ATOM    430  CA  ALA A  29       3.197   5.250  -6.641  1.00 23.51           C  
ATOM    431  C   ALA A  29       3.535   3.771  -6.484  1.00 74.54           C  
ATOM    432  O   ALA A  29       4.705   3.443  -6.348  1.00 24.33           O  
ATOM    433  CB  ALA A  29       2.125   5.690  -5.628  1.00 25.21           C  
ATOM    434  H   ALA A  29       1.816   5.817  -8.133  1.00 34.24           H  
ATOM    435  HA  ALA A  29       4.097   5.830  -6.445  1.00 51.12           H  
ATOM    436  HB1 ALA A  29       1.913   6.744  -5.760  1.00 37.16           H  
ATOM    437  HB2 ALA A  29       2.481   5.529  -4.617  1.00 37.16           H  
ATOM    438  HB3 ALA A  29       1.214   5.121  -5.780  1.00 37.16           H  
ATOM    439  N   ILE A  30       2.517   2.896  -6.661  1.00 12.21           N  
ATOM    440  CA  ILE A  30       2.603   1.443  -6.355  1.00 23.13           C  
ATOM    441  C   ILE A  30       3.798   0.784  -7.082  1.00 65.20           C  
ATOM    442  O   ILE A  30       4.524  -0.016  -6.491  1.00 24.22           O  
ATOM    443  CB  ILE A  30       1.257   0.710  -6.753  1.00 51.45           C  
ATOM    444  CG1 ILE A  30       0.001   1.443  -6.158  1.00  3.23           C  
ATOM    445  CG2 ILE A  30       1.270  -0.785  -6.334  1.00 63.42           C  
ATOM    446  CD1 ILE A  30      -0.008   1.597  -4.646  1.00 13.52           C  
ATOM    447  H   ILE A  30       1.671   3.241  -7.016  1.00 12.30           H  
ATOM    448  HA  ILE A  30       2.745   1.339  -5.268  1.00 40.24           H  
ATOM    449  HB  ILE A  30       1.183   0.739  -7.836  1.00 31.11           H  
ATOM    450 HG12 ILE A  30      -0.057   2.440  -6.575  1.00 37.16           H  
ATOM    451 HG13 ILE A  30      -0.898   0.902  -6.435  1.00 37.16           H  
ATOM    452 HG21 ILE A  30       2.099  -1.295  -6.812  1.00 37.16           H  
ATOM    453 HG22 ILE A  30       0.342  -1.263  -6.634  1.00 37.16           H  
ATOM    454 HG23 ILE A  30       1.376  -0.863  -5.260  1.00 37.16           H  
ATOM    455 HD11 ILE A  30      -0.935   2.060  -4.344  1.00 37.16           H  
ATOM    456 HD12 ILE A  30       0.819   2.225  -4.340  1.00 37.16           H  
ATOM    457 HD13 ILE A  30       0.080   0.628  -4.175  1.00 37.16           H  
ATOM    458  N   SER A  31       4.004   1.185  -8.354  1.00 44.45           N  
ATOM    459  CA  SER A  31       5.111   0.700  -9.196  1.00 44.04           C  
ATOM    460  C   SER A  31       6.470   1.137  -8.624  1.00  4.15           C  
ATOM    461  O   SER A  31       7.376   0.324  -8.555  1.00 43.01           O  
ATOM    462  CB  SER A  31       4.954   1.222 -10.642  1.00 75.40           C  
ATOM    463  OG  SER A  31       3.708   0.860 -11.187  1.00  1.12           O  
ATOM    464  H   SER A  31       3.387   1.838  -8.733  1.00 33.30           H  
ATOM    465  HA  SER A  31       5.074  -0.393  -9.213  1.00 64.34           H  
ATOM    466  HB2 SER A  31       5.017   2.299 -10.654  1.00 37.16           H  
ATOM    467  HB3 SER A  31       5.735   0.807 -11.270  1.00 37.16           H  
ATOM    468  HG  SER A  31       3.046   0.838 -10.487  1.00  2.24           H  
ATOM    469  N   GLN A  32       6.586   2.418  -8.204  1.00 12.32           N  
ATOM    470  CA  GLN A  32       7.841   2.986  -7.646  1.00 20.35           C  
ATOM    471  C   GLN A  32       8.211   2.299  -6.315  1.00 31.41           C  
ATOM    472  O   GLN A  32       9.392   2.074  -6.020  1.00  1.23           O  
ATOM    473  CB  GLN A  32       7.688   4.514  -7.421  1.00  1.02           C  
ATOM    474  CG  GLN A  32       8.979   5.230  -6.953  1.00 34.44           C  
ATOM    475  CD  GLN A  32       8.735   6.651  -6.460  1.00 25.02           C  
ATOM    476  OE1 GLN A  32       8.532   6.874  -5.271  1.00 74.52           O  
ATOM    477  NE2 GLN A  32       8.753   7.620  -7.360  1.00  2.13           N  
ATOM    478  H   GLN A  32       5.796   3.001  -8.257  1.00 62.35           H  
ATOM    479  HA  GLN A  32       8.634   2.814  -8.365  1.00 53.31           H  
ATOM    480  HB2 GLN A  32       7.368   4.967  -8.354  1.00 37.16           H  
ATOM    481  HB3 GLN A  32       6.913   4.675  -6.678  1.00 37.16           H  
ATOM    482  HG2 GLN A  32       9.424   4.659  -6.146  1.00 37.16           H  
ATOM    483  HG3 GLN A  32       9.681   5.262  -7.777  1.00 37.16           H  
ATOM    484 HE21 GLN A  32       8.911   7.383  -8.296  1.00 37.16           H  
ATOM    485 HE22 GLN A  32       8.602   8.535  -7.051  1.00 37.16           H  
ATOM    486  N   MET A  33       7.170   1.966  -5.534  1.00 40.24           N  
ATOM    487  CA  MET A  33       7.289   1.252  -4.243  1.00 54.32           C  
ATOM    488  C   MET A  33       7.853  -0.172  -4.480  1.00 21.42           C  
ATOM    489  O   MET A  33       8.598  -0.720  -3.658  1.00 64.32           O  
ATOM    490  CB  MET A  33       5.897   1.197  -3.568  1.00 63.12           C  
ATOM    491  CG  MET A  33       5.191   2.565  -3.464  1.00  1.31           C  
ATOM    492  SD  MET A  33       3.536   2.470  -2.760  1.00 14.45           S  
ATOM    493  CE  MET A  33       3.869   1.542  -1.279  1.00 11.40           C  
ATOM    494  H   MET A  33       6.271   2.205  -5.845  1.00 11.23           H  
ATOM    495  HA  MET A  33       7.963   1.805  -3.600  1.00 61.34           H  
ATOM    496  HB2 MET A  33       5.258   0.529  -4.133  1.00 37.16           H  
ATOM    497  HB3 MET A  33       6.012   0.798  -2.567  1.00 37.16           H  
ATOM    498  HG2 MET A  33       5.782   3.257  -2.885  1.00 37.16           H  
ATOM    499  HG3 MET A  33       5.094   2.961  -4.459  1.00 37.16           H  
ATOM    500  HE1 MET A  33       3.002   1.564  -0.641  1.00 37.16           H  
ATOM    501  HE2 MET A  33       4.722   1.965  -0.761  1.00 37.16           H  
ATOM    502  HE3 MET A  33       4.088   0.511  -1.548  1.00 37.16           H  
ATOM    503  N   VAL A  34       7.482  -0.734  -5.648  1.00 30.23           N  
ATOM    504  CA  VAL A  34       7.995  -2.010  -6.170  1.00  1.41           C  
ATOM    505  C   VAL A  34       9.443  -1.846  -6.716  1.00 61.44           C  
ATOM    506  O   VAL A  34      10.286  -2.730  -6.506  1.00 34.14           O  
ATOM    507  CB  VAL A  34       7.014  -2.555  -7.287  1.00 75.14           C  
ATOM    508  CG1 VAL A  34       7.605  -3.720  -8.105  1.00 52.43           C  
ATOM    509  CG2 VAL A  34       5.652  -2.967  -6.676  1.00 60.21           C  
ATOM    510  H   VAL A  34       6.818  -0.258  -6.188  1.00 72.31           H  
ATOM    511  HA  VAL A  34       8.008  -2.724  -5.348  1.00 33.02           H  
ATOM    512  HB  VAL A  34       6.826  -1.739  -7.980  1.00 22.15           H  
ATOM    513 HG11 VAL A  34       7.806  -4.563  -7.458  1.00 37.16           H  
ATOM    514 HG12 VAL A  34       8.525  -3.406  -8.579  1.00 37.16           H  
ATOM    515 HG13 VAL A  34       6.899  -4.014  -8.875  1.00 37.16           H  
ATOM    516 HG21 VAL A  34       5.797  -3.782  -5.977  1.00 37.16           H  
ATOM    517 HG22 VAL A  34       4.975  -3.287  -7.461  1.00 37.16           H  
ATOM    518 HG23 VAL A  34       5.214  -2.124  -6.155  1.00 37.16           H  
ATOM    519  N   ARG A  35       9.726  -0.697  -7.383  1.00 44.13           N  
ATOM    520  CA  ARG A  35      11.053  -0.415  -8.004  1.00  3.22           C  
ATOM    521  C   ARG A  35      12.119  -0.111  -6.933  1.00 45.42           C  
ATOM    522  O   ARG A  35      13.320  -0.138  -7.218  1.00 41.12           O  
ATOM    523  CB  ARG A  35      10.985   0.772  -9.011  1.00 11.25           C  
ATOM    524  CG  ARG A  35      10.022   0.590 -10.208  1.00 75.04           C  
ATOM    525  CD  ARG A  35      10.232  -0.718 -10.989  1.00 13.31           C  
ATOM    526  NE  ARG A  35       9.339  -0.794 -12.163  1.00 62.42           N  
ATOM    527  CZ  ARG A  35       8.620  -1.864 -12.539  1.00 75.54           C  
ATOM    528  NH1 ARG A  35       8.655  -2.992 -11.837  1.00 43.05           N  
ATOM    529  NH2 ARG A  35       7.897  -1.807 -13.645  1.00 34.21           N  
ATOM    530  H   ARG A  35       9.029  -0.017  -7.454  1.00 74.14           H  
ATOM    531  HA  ARG A  35      11.360  -1.307  -8.544  1.00 44.31           H  
ATOM    532  HB2 ARG A  35      10.673   1.661  -8.470  1.00 37.16           H  
ATOM    533  HB3 ARG A  35      11.982   0.947  -9.408  1.00 37.16           H  
ATOM    534  HG2 ARG A  35       9.003   0.606  -9.840  1.00 37.16           H  
ATOM    535  HG3 ARG A  35      10.155   1.429 -10.888  1.00 37.16           H  
ATOM    536  HD2 ARG A  35      11.259  -0.762 -11.331  1.00 37.16           H  
ATOM    537  HD3 ARG A  35      10.034  -1.559 -10.331  1.00 37.16           H  
ATOM    538  HE  ARG A  35       9.276   0.021 -12.712  1.00 41.43           H  
ATOM    539 HH11 ARG A  35       8.113  -3.785 -12.130  1.00 37.16           H  
ATOM    540 HH12 ARG A  35       9.226  -3.064 -11.013  1.00 37.16           H  
ATOM    541 HH21 ARG A  35       7.887  -0.969 -14.198  1.00 37.16           H  
ATOM    542 HH22 ARG A  35       7.355  -2.598 -13.935  1.00 37.16           H  
ATOM    543  N   ALA A  36      11.654   0.194  -5.708  1.00 34.12           N  
ATOM    544  CA  ALA A  36      12.515   0.350  -4.526  1.00 34.02           C  
ATOM    545  C   ALA A  36      13.182  -0.992  -4.145  1.00 31.14           C  
ATOM    546  O   ALA A  36      14.189  -1.015  -3.431  1.00 34.22           O  
ATOM    547  CB  ALA A  36      11.677   0.888  -3.353  1.00 13.42           C  
ATOM    548  H   ALA A  36      10.691   0.324  -5.596  1.00 52.53           H  
ATOM    549  HA  ALA A  36      13.285   1.080  -4.757  1.00 73.40           H  
ATOM    550  HB1 ALA A  36      11.226   1.835  -3.633  1.00 37.16           H  
ATOM    551  HB2 ALA A  36      12.303   1.036  -2.484  1.00 37.16           H  
ATOM    552  HB3 ALA A  36      10.891   0.180  -3.111  1.00 37.16           H  
ATOM    553  N   GLY A  37      12.582  -2.106  -4.622  1.00 32.41           N  
ATOM    554  CA  GLY A  37      13.034  -3.460  -4.291  1.00 13.41           C  
ATOM    555  C   GLY A  37      12.579  -3.904  -2.907  1.00 55.12           C  
ATOM    556  O   GLY A  37      12.935  -4.997  -2.447  1.00 24.04           O  
ATOM    557  H   GLY A  37      11.808  -2.002  -5.214  1.00 24.23           H  
ATOM    558  HA2 GLY A  37      12.630  -4.143  -5.027  1.00 37.16           H  
ATOM    559  HA3 GLY A  37      14.115  -3.503  -4.337  1.00 37.16           H  
ATOM    560  N   ARG A  38      11.772  -3.047  -2.259  1.00 23.13           N  
ATOM    561  CA  ARG A  38      11.277  -3.240  -0.894  1.00 72.22           C  
ATOM    562  C   ARG A  38       9.877  -3.876  -0.936  1.00 44.25           C  
ATOM    563  O   ARG A  38       9.010  -3.423  -1.700  1.00 55.14           O  
ATOM    564  CB  ARG A  38      11.211  -1.866  -0.179  1.00 21.01           C  
ATOM    565  CG  ARG A  38      12.561  -1.108  -0.080  1.00  3.11           C  
ATOM    566  CD  ARG A  38      13.610  -1.838   0.788  1.00 55.13           C  
ATOM    567  NE  ARG A  38      14.783  -0.979   1.070  1.00  3.43           N  
ATOM    568  CZ  ARG A  38      15.369  -0.825   2.270  1.00 44.31           C  
ATOM    569  NH1 ARG A  38      14.915  -1.470   3.341  1.00 14.22           N  
ATOM    570  NH2 ARG A  38      16.411  -0.025   2.391  1.00 75.12           N  
ATOM    571  H   ARG A  38      11.481  -2.245  -2.735  1.00 11.02           H  
ATOM    572  HA  ARG A  38      11.965  -3.891  -0.358  1.00 64.33           H  
ATOM    573  HB2 ARG A  38      10.509  -1.228  -0.713  1.00 37.16           H  
ATOM    574  HB3 ARG A  38      10.832  -2.016   0.830  1.00 37.16           H  
ATOM    575  HG2 ARG A  38      12.967  -0.979  -1.080  1.00 37.16           H  
ATOM    576  HG3 ARG A  38      12.377  -0.127   0.351  1.00 37.16           H  
ATOM    577  HD2 ARG A  38      13.147  -2.139   1.723  1.00 37.16           H  
ATOM    578  HD3 ARG A  38      13.951  -2.727   0.263  1.00 37.16           H  
ATOM    579  HE  ARG A  38      15.147  -0.477   0.311  1.00 41.25           H  
ATOM    580 HH11 ARG A  38      14.126  -2.086   3.267  1.00 37.16           H  
ATOM    581 HH12 ARG A  38      15.363  -1.349   4.231  1.00 37.16           H  
ATOM    582 HH21 ARG A  38      16.855   0.097   3.287  1.00 37.16           H  
ATOM    583 HH22 ARG A  38      16.761   0.471   1.595  1.00 37.16           H  
ATOM    584  N   CYS A  39       9.674  -4.933  -0.135  1.00 60.51           N  
ATOM    585  CA  CYS A  39       8.357  -5.564   0.037  1.00  1.11           C  
ATOM    586  C   CYS A  39       7.500  -4.661   0.929  1.00 43.23           C  
ATOM    587  O   CYS A  39       7.903  -4.323   2.052  1.00 74.24           O  
ATOM    588  CB  CYS A  39       8.494  -6.967   0.666  1.00 35.23           C  
ATOM    589  SG  CYS A  39       6.921  -7.834   0.881  1.00 74.03           S  
ATOM    590  H   CYS A  39      10.433  -5.292   0.369  1.00  1.34           H  
ATOM    591  HA  CYS A  39       7.890  -5.658  -0.944  1.00 35.02           H  
ATOM    592  HB2 CYS A  39       9.119  -7.584   0.032  1.00 37.16           H  
ATOM    593  HB3 CYS A  39       8.955  -6.882   1.640  1.00 37.16           H  
ATOM    594  HG  CYS A  39       6.530  -7.656   2.137  1.00  2.50           H  
ATOM    595  N   ILE A  40       6.331  -4.261   0.426  1.00 43.34           N  
ATOM    596  CA  ILE A  40       5.464  -3.290   1.099  1.00 34.13           C  
ATOM    597  C   ILE A  40       4.357  -4.030   1.873  1.00 55.33           C  
ATOM    598  O   ILE A  40       3.947  -5.124   1.486  1.00 72.05           O  
ATOM    599  CB  ILE A  40       4.839  -2.277   0.062  1.00  0.20           C  
ATOM    600  CG1 ILE A  40       5.952  -1.637  -0.855  1.00 45.25           C  
ATOM    601  CG2 ILE A  40       3.999  -1.209   0.784  1.00 40.14           C  
ATOM    602  CD1 ILE A  40       7.038  -0.870  -0.134  1.00 42.31           C  
ATOM    603  H   ILE A  40       6.033  -4.636  -0.425  1.00 74.33           H  
ATOM    604  HA  ILE A  40       6.068  -2.717   1.804  1.00 71.21           H  
ATOM    605  HB  ILE A  40       4.160  -2.824  -0.582  1.00 42.32           H  
ATOM    606 HG12 ILE A  40       6.446  -2.419  -1.414  1.00 37.16           H  
ATOM    607 HG13 ILE A  40       5.485  -0.955  -1.559  1.00 37.16           H  
ATOM    608 HG21 ILE A  40       3.515  -0.568   0.062  1.00 37.16           H  
ATOM    609 HG22 ILE A  40       4.636  -0.611   1.418  1.00 37.16           H  
ATOM    610 HG23 ILE A  40       3.241  -1.687   1.394  1.00 37.16           H  
ATOM    611 HD11 ILE A  40       6.590  -0.069   0.449  1.00 37.16           H  
ATOM    612 HD12 ILE A  40       7.717  -0.446  -0.855  1.00 37.16           H  
ATOM    613 HD13 ILE A  40       7.578  -1.532   0.525  1.00 37.16           H  
ATOM    614  N   ASP A  41       3.918  -3.446   2.995  1.00 20.03           N  
ATOM    615  CA  ASP A  41       2.791  -3.961   3.782  1.00 34.21           C  
ATOM    616  C   ASP A  41       1.507  -3.193   3.415  1.00 64.35           C  
ATOM    617  O   ASP A  41       1.552  -1.987   3.135  1.00 72.13           O  
ATOM    618  CB  ASP A  41       3.097  -3.833   5.289  1.00 60.13           C  
ATOM    619  CG  ASP A  41       1.984  -4.442   6.157  1.00 51.30           C  
ATOM    620  OD1 ASP A  41       1.189  -3.693   6.766  1.00 12.12           O  
ATOM    621  OD2 ASP A  41       1.896  -5.680   6.215  1.00 33.44           O  
ATOM    622  H   ASP A  41       4.369  -2.640   3.311  1.00 54.01           H  
ATOM    623  HA  ASP A  41       2.651  -5.016   3.541  1.00 63.34           H  
ATOM    624  HB2 ASP A  41       4.028  -4.351   5.504  1.00 37.16           H  
ATOM    625  HB3 ASP A  41       3.219  -2.782   5.539  1.00 37.16           H  
ATOM    626  N   ILE A  42       0.370  -3.904   3.418  1.00 30.42           N  
ATOM    627  CA  ILE A  42      -0.962  -3.350   3.125  1.00 70.34           C  
ATOM    628  C   ILE A  42      -1.879  -3.685   4.315  1.00  1.23           C  
ATOM    629  O   ILE A  42      -2.274  -4.848   4.497  1.00 63.32           O  
ATOM    630  CB  ILE A  42      -1.571  -3.940   1.787  1.00 13.14           C  
ATOM    631  CG1 ILE A  42      -0.621  -3.694   0.565  1.00 55.22           C  
ATOM    632  CG2 ILE A  42      -2.985  -3.364   1.506  1.00 74.44           C  
ATOM    633  CD1 ILE A  42      -0.315  -2.233   0.267  1.00 70.34           C  
ATOM    634  H   ILE A  42       0.421  -4.845   3.660  1.00 73.45           H  
ATOM    635  HA  ILE A  42      -0.881  -2.269   3.028  1.00 40.11           H  
ATOM    636  HB  ILE A  42      -1.678  -5.015   1.923  1.00  0.42           H  
ATOM    637 HG12 ILE A  42       0.323  -4.184   0.740  1.00 37.16           H  
ATOM    638 HG13 ILE A  42      -1.073  -4.120  -0.328  1.00 37.16           H  
ATOM    639 HG21 ILE A  42      -2.928  -2.286   1.412  1.00 37.16           H  
ATOM    640 HG22 ILE A  42      -3.654  -3.614   2.319  1.00 37.16           H  
ATOM    641 HG23 ILE A  42      -3.375  -3.784   0.586  1.00 37.16           H  
ATOM    642 HD11 ILE A  42      -1.237  -1.692   0.076  1.00 37.16           H  
ATOM    643 HD12 ILE A  42       0.313  -2.175  -0.606  1.00 37.16           H  
ATOM    644 HD13 ILE A  42       0.195  -1.786   1.108  1.00 37.16           H  
ATOM    645  N   GLU A  43      -2.181  -2.671   5.140  1.00 71.20           N  
ATOM    646  CA  GLU A  43      -3.039  -2.822   6.323  1.00 60.42           C  
ATOM    647  C   GLU A  43      -4.528  -2.828   5.915  1.00 43.24           C  
ATOM    648  O   GLU A  43      -5.120  -1.782   5.622  1.00 14.34           O  
ATOM    649  CB  GLU A  43      -2.719  -1.703   7.341  1.00 53.21           C  
ATOM    650  CG  GLU A  43      -1.313  -1.831   7.966  1.00 62.32           C  
ATOM    651  CD  GLU A  43      -0.901  -0.606   8.786  1.00 44.04           C  
ATOM    652  OE1 GLU A  43      -1.275  -0.511   9.967  1.00 25.21           O  
ATOM    653  OE2 GLU A  43      -0.207   0.274   8.251  1.00 55.31           O  
ATOM    654  H   GLU A  43      -1.810  -1.785   4.946  1.00 44.02           H  
ATOM    655  HA  GLU A  43      -2.802  -3.783   6.783  1.00 12.24           H  
ATOM    656  HB2 GLU A  43      -2.792  -0.743   6.841  1.00 37.16           H  
ATOM    657  HB3 GLU A  43      -3.451  -1.733   8.145  1.00 37.16           H  
ATOM    658  HG2 GLU A  43      -1.306  -2.703   8.611  1.00 37.16           H  
ATOM    659  HG3 GLU A  43      -0.585  -1.987   7.172  1.00 37.16           H  
ATOM    660  N   LEU A  44      -5.086  -4.043   5.869  1.00 53.14           N  
ATOM    661  CA  LEU A  44      -6.480  -4.326   5.505  1.00 51.52           C  
ATOM    662  C   LEU A  44      -7.391  -4.166   6.737  1.00 33.24           C  
ATOM    663  O   LEU A  44      -7.137  -4.751   7.791  1.00 10.20           O  
ATOM    664  CB  LEU A  44      -6.567  -5.780   4.962  1.00 54.12           C  
ATOM    665  CG  LEU A  44      -7.998  -6.339   4.635  1.00 15.34           C  
ATOM    666  CD1 LEU A  44      -8.652  -5.594   3.459  1.00 13.04           C  
ATOM    667  CD2 LEU A  44      -7.953  -7.855   4.361  1.00 13.02           C  
ATOM    668  H   LEU A  44      -4.516  -4.801   6.081  1.00  2.32           H  
ATOM    669  HA  LEU A  44      -6.780  -3.634   4.720  1.00  2.42           H  
ATOM    670  HB2 LEU A  44      -5.968  -5.833   4.055  1.00 37.16           H  
ATOM    671  HB3 LEU A  44      -6.106  -6.435   5.697  1.00 37.16           H  
ATOM    672  HG  LEU A  44      -8.637  -6.189   5.499  1.00 32.42           H  
ATOM    673 HD11 LEU A  44      -8.734  -4.543   3.696  1.00 37.16           H  
ATOM    674 HD12 LEU A  44      -9.643  -5.993   3.278  1.00 37.16           H  
ATOM    675 HD13 LEU A  44      -8.046  -5.716   2.563  1.00 37.16           H  
ATOM    676 HD21 LEU A  44      -7.499  -8.360   5.204  1.00 37.16           H  
ATOM    677 HD22 LEU A  44      -7.369  -8.049   3.466  1.00 37.16           H  
ATOM    678 HD23 LEU A  44      -8.959  -8.227   4.224  1.00 37.16           H  
ATOM    679  N   TYR A  45      -8.433  -3.354   6.586  1.00 44.42           N  
ATOM    680  CA  TYR A  45      -9.462  -3.135   7.612  1.00 11.42           C  
ATOM    681  C   TYR A  45     -10.608  -4.156   7.444  1.00 53.10           C  
ATOM    682  O   TYR A  45     -10.829  -4.673   6.338  1.00 73.23           O  
ATOM    683  CB  TYR A  45      -9.989  -1.687   7.505  1.00 50.15           C  
ATOM    684  CG  TYR A  45      -8.891  -0.621   7.666  1.00 34.23           C  
ATOM    685  CD1 TYR A  45      -8.327  -0.359   8.916  1.00  3.34           C  
ATOM    686  CD2 TYR A  45      -8.425   0.121   6.574  1.00 64.32           C  
ATOM    687  CE1 TYR A  45      -7.337   0.590   9.068  1.00 70.21           C  
ATOM    688  CE2 TYR A  45      -7.437   1.069   6.725  1.00 72.14           C  
ATOM    689  CZ  TYR A  45      -6.900   1.306   7.970  1.00 12.43           C  
ATOM    690  OH  TYR A  45      -5.911   2.257   8.121  1.00  1.44           O  
ATOM    691  H   TYR A  45      -8.515  -2.871   5.749  1.00 22.24           H  
ATOM    692  HA  TYR A  45      -9.009  -3.270   8.591  1.00 64.43           H  
ATOM    693  HB2 TYR A  45     -10.461  -1.551   6.536  1.00 37.16           H  
ATOM    694  HB3 TYR A  45     -10.736  -1.519   8.276  1.00 37.16           H  
ATOM    695  HD1 TYR A  45      -8.671  -0.921   9.779  1.00 74.01           H  
ATOM    696  HD2 TYR A  45      -8.844  -0.062   5.594  1.00 34.41           H  
ATOM    697  HE1 TYR A  45      -6.913   0.774  10.046  1.00 55.15           H  
ATOM    698  HE2 TYR A  45      -7.094   1.626   5.865  1.00  5.44           H  
ATOM    699  HH  TYR A  45      -6.176   3.067   7.673  1.00 62.30           H  
ATOM    700  N   THR A  46     -11.338  -4.422   8.546  1.00 23.23           N  
ATOM    701  CA  THR A  46     -12.393  -5.452   8.610  1.00 15.44           C  
ATOM    702  C   THR A  46     -13.641  -5.076   7.769  1.00 50.15           C  
ATOM    703  O   THR A  46     -14.394  -5.958   7.338  1.00 23.12           O  
ATOM    704  CB  THR A  46     -12.787  -5.713  10.103  1.00 72.54           C  
ATOM    705  OG1 THR A  46     -11.591  -5.959  10.857  1.00 62.12           O  
ATOM    706  CG2 THR A  46     -13.733  -6.920  10.285  1.00 65.24           C  
ATOM    707  H   THR A  46     -11.151  -3.911   9.358  1.00  3.40           H  
ATOM    708  HA  THR A  46     -11.974  -6.374   8.211  1.00 11.13           H  
ATOM    709  HB  THR A  46     -13.270  -4.824  10.502  1.00 21.30           H  
ATOM    710  HG1 THR A  46     -11.829  -6.252  11.745  1.00 54.31           H  
ATOM    711 HG21 THR A  46     -14.652  -6.752   9.737  1.00 37.16           H  
ATOM    712 HG22 THR A  46     -13.965  -7.046  11.335  1.00 37.16           H  
ATOM    713 HG23 THR A  46     -13.254  -7.818   9.917  1.00 37.16           H  
ATOM    714  N   ASP A  47     -13.839  -3.770   7.506  1.00  1.44           N  
ATOM    715  CA  ASP A  47     -14.970  -3.290   6.685  1.00  3.43           C  
ATOM    716  C   ASP A  47     -14.688  -3.511   5.178  1.00 33.11           C  
ATOM    717  O   ASP A  47     -15.601  -3.416   4.352  1.00 31.31           O  
ATOM    718  CB  ASP A  47     -15.261  -1.791   6.967  1.00 13.55           C  
ATOM    719  CG  ASP A  47     -14.256  -0.835   6.302  1.00 35.11           C  
ATOM    720  OD1 ASP A  47     -14.651  -0.080   5.393  1.00  3.05           O  
ATOM    721  OD2 ASP A  47     -13.067  -0.861   6.672  1.00 14.35           O  
ATOM    722  H   ASP A  47     -13.202  -3.112   7.858  1.00 12.23           H  
ATOM    723  HA  ASP A  47     -15.851  -3.875   6.956  1.00  1.30           H  
ATOM    724  HB2 ASP A  47     -16.264  -1.558   6.614  1.00 37.16           H  
ATOM    725  HB3 ASP A  47     -15.233  -1.622   8.038  1.00 37.16           H  
ATOM    726  N   GLY A  48     -13.407  -3.791   4.836  1.00 41.33           N  
ATOM    727  CA  GLY A  48     -12.993  -4.071   3.453  1.00 60.03           C  
ATOM    728  C   GLY A  48     -12.041  -3.027   2.876  1.00 35.10           C  
ATOM    729  O   GLY A  48     -11.444  -3.261   1.817  1.00 42.14           O  
ATOM    730  H   GLY A  48     -12.726  -3.805   5.540  1.00 72.41           H  
ATOM    731  HA2 GLY A  48     -12.494  -5.027   3.444  1.00 37.16           H  
ATOM    732  HA3 GLY A  48     -13.866  -4.138   2.812  1.00 37.16           H  
ATOM    733  N   ARG A  49     -11.910  -1.868   3.563  1.00 14.31           N  
ATOM    734  CA  ARG A  49     -10.944  -0.796   3.197  1.00 43.13           C  
ATOM    735  C   ARG A  49      -9.491  -1.262   3.381  1.00 14.42           C  
ATOM    736  O   ARG A  49      -9.240  -2.262   4.050  1.00 31.21           O  
ATOM    737  CB  ARG A  49     -11.190   0.477   4.053  1.00 44.25           C  
ATOM    738  CG  ARG A  49     -12.313   1.407   3.553  1.00 11.24           C  
ATOM    739  CD  ARG A  49     -12.525   2.606   4.504  1.00 33.52           C  
ATOM    740  NE  ARG A  49     -13.376   3.661   3.913  1.00 22.24           N  
ATOM    741  CZ  ARG A  49     -12.997   4.940   3.713  1.00 32.02           C  
ATOM    742  NH1 ARG A  49     -11.769   5.350   4.042  1.00 44.05           N  
ATOM    743  NH2 ARG A  49     -13.850   5.803   3.190  1.00 24.11           N  
ATOM    744  H   ARG A  49     -12.480  -1.724   4.349  1.00 74.55           H  
ATOM    745  HA  ARG A  49     -11.101  -0.551   2.146  1.00 41.32           H  
ATOM    746  HB2 ARG A  49     -11.436   0.166   5.065  1.00 37.16           H  
ATOM    747  HB3 ARG A  49     -10.272   1.064   4.097  1.00 37.16           H  
ATOM    748  HG2 ARG A  49     -12.046   1.781   2.571  1.00 37.16           H  
ATOM    749  HG3 ARG A  49     -13.235   0.840   3.484  1.00 37.16           H  
ATOM    750  HD2 ARG A  49     -13.003   2.249   5.411  1.00 37.16           H  
ATOM    751  HD3 ARG A  49     -11.556   3.027   4.761  1.00 37.16           H  
ATOM    752  HE  ARG A  49     -14.288   3.399   3.655  1.00 51.41           H  
ATOM    753 HH11 ARG A  49     -11.494   6.302   3.884  1.00 37.16           H  
ATOM    754 HH12 ARG A  49     -11.108   4.705   4.439  1.00 37.16           H  
ATOM    755 HH21 ARG A  49     -14.776   5.509   2.942  1.00 37.16           H  
ATOM    756 HH22 ARG A  49     -13.576   6.760   3.034  1.00 37.16           H  
ATOM    757  N   VAL A  50      -8.542  -0.522   2.776  1.00 71.44           N  
ATOM    758  CA  VAL A  50      -7.088  -0.730   2.965  1.00 24.24           C  
ATOM    759  C   VAL A  50      -6.362   0.618   3.054  1.00 41.52           C  
ATOM    760  O   VAL A  50      -6.827   1.630   2.514  1.00  4.03           O  
ATOM    761  CB  VAL A  50      -6.414  -1.583   1.816  1.00 10.41           C  
ATOM    762  CG1 VAL A  50      -6.919  -3.029   1.821  1.00 24.12           C  
ATOM    763  CG2 VAL A  50      -6.612  -0.935   0.422  1.00 22.51           C  
ATOM    764  H   VAL A  50      -8.829   0.211   2.193  1.00  3.44           H  
ATOM    765  HA  VAL A  50      -6.941  -1.257   3.910  1.00 13.23           H  
ATOM    766  HB  VAL A  50      -5.345  -1.622   2.012  1.00 13.55           H  
ATOM    767 HG11 VAL A  50      -7.987  -3.049   1.631  1.00 37.16           H  
ATOM    768 HG12 VAL A  50      -6.722  -3.482   2.783  1.00 37.16           H  
ATOM    769 HG13 VAL A  50      -6.412  -3.596   1.054  1.00 37.16           H  
ATOM    770 HG21 VAL A  50      -7.669  -0.870   0.191  1.00 37.16           H  
ATOM    771 HG22 VAL A  50      -6.118  -1.531  -0.337  1.00 37.16           H  
ATOM    772 HG23 VAL A  50      -6.186   0.062   0.418  1.00 37.16           H  
ATOM    773  N   GLU A  51      -5.205   0.605   3.729  1.00 10.11           N  
ATOM    774  CA  GLU A  51      -4.304   1.753   3.820  1.00  5.45           C  
ATOM    775  C   GLU A  51      -2.867   1.241   3.978  1.00 45.32           C  
ATOM    776  O   GLU A  51      -2.589   0.401   4.839  1.00  3.50           O  
ATOM    777  CB  GLU A  51      -4.698   2.675   4.992  1.00 50.33           C  
ATOM    778  CG  GLU A  51      -3.874   3.970   5.081  1.00 51.04           C  
ATOM    779  CD  GLU A  51      -4.352   4.897   6.205  1.00 23.20           C  
ATOM    780  OE1 GLU A  51      -5.323   5.651   5.992  1.00 65.22           O  
ATOM    781  OE2 GLU A  51      -3.772   4.868   7.306  1.00  2.15           O  
ATOM    782  H   GLU A  51      -4.944  -0.217   4.192  1.00 22.11           H  
ATOM    783  HA  GLU A  51      -4.379   2.311   2.888  1.00  2.24           H  
ATOM    784  HB2 GLU A  51      -5.744   2.942   4.880  1.00 37.16           H  
ATOM    785  HB3 GLU A  51      -4.583   2.129   5.924  1.00 37.16           H  
ATOM    786  HG2 GLU A  51      -2.829   3.713   5.251  1.00 37.16           H  
ATOM    787  HG3 GLU A  51      -3.947   4.502   4.135  1.00 37.16           H  
ATOM    788  N   CYS A  52      -1.973   1.727   3.112  1.00 53.52           N  
ATOM    789  CA  CYS A  52      -0.557   1.373   3.134  1.00 32.34           C  
ATOM    790  C   CYS A  52       0.224   2.446   3.916  1.00 72.42           C  
ATOM    791  O   CYS A  52       0.109   3.642   3.621  1.00 13.14           O  
ATOM    792  CB  CYS A  52      -0.025   1.250   1.699  1.00 21.41           C  
ATOM    793  SG  CYS A  52       1.749   0.946   1.604  1.00 34.50           S  
ATOM    794  H   CYS A  52      -2.277   2.367   2.442  1.00 63.22           H  
ATOM    795  HA  CYS A  52      -0.447   0.412   3.630  1.00 23.54           H  
ATOM    796  HB2 CYS A  52      -0.524   0.432   1.199  1.00 37.16           H  
ATOM    797  HB3 CYS A  52      -0.226   2.167   1.155  1.00 37.16           H  
ATOM    798  HG  CYS A  52       1.999  -0.154   2.295  1.00 55.33           H  
ATOM    799  N   ARG A  53       0.982   2.000   4.927  1.00 71.43           N  
ATOM    800  CA  ARG A  53       1.814   2.869   5.780  1.00 71.23           C  
ATOM    801  C   ARG A  53       3.023   3.390   4.988  1.00 13.52           C  
ATOM    802  O   ARG A  53       3.374   4.571   5.074  1.00 41.13           O  
ATOM    803  CB  ARG A  53       2.285   2.069   7.017  1.00 72.44           C  
ATOM    804  CG  ARG A  53       2.941   2.896   8.140  1.00 31.44           C  
ATOM    805  CD  ARG A  53       3.332   2.036   9.357  1.00 33.51           C  
ATOM    806  NE  ARG A  53       2.176   1.311   9.936  1.00 24.43           N  
ATOM    807  CZ  ARG A  53       2.171   0.664  11.114  1.00 11.22           C  
ATOM    808  NH1 ARG A  53       3.243   0.630  11.884  1.00 34.43           N  
ATOM    809  NH2 ARG A  53       1.080   0.051  11.520  1.00 51.11           N  
ATOM    810  H   ARG A  53       0.973   1.045   5.118  1.00 73.31           H  
ATOM    811  HA  ARG A  53       1.207   3.709   6.108  1.00 13.41           H  
ATOM    812  HB2 ARG A  53       1.421   1.566   7.438  1.00 37.16           H  
ATOM    813  HB3 ARG A  53       2.992   1.309   6.691  1.00 37.16           H  
ATOM    814  HG2 ARG A  53       3.835   3.378   7.752  1.00 37.16           H  
ATOM    815  HG3 ARG A  53       2.241   3.662   8.461  1.00 37.16           H  
ATOM    816  HD2 ARG A  53       4.079   1.315   9.053  1.00 37.16           H  
ATOM    817  HD3 ARG A  53       3.756   2.686  10.118  1.00 37.16           H  
ATOM    818  HE  ARG A  53       1.354   1.295   9.400  1.00 23.13           H  
ATOM    819 HH11 ARG A  53       3.221   0.142  12.758  1.00 37.16           H  
ATOM    820 HH12 ARG A  53       4.084   1.085  11.596  1.00 37.16           H  
ATOM    821 HH21 ARG A  53       0.256   0.064  10.953  1.00 37.16           H  
ATOM    822 HH22 ARG A  53       1.072  -0.433  12.400  1.00 37.16           H  
ATOM    823  N   GLU A  54       3.633   2.481   4.199  1.00  5.54           N  
ATOM    824  CA  GLU A  54       4.816   2.788   3.374  1.00 61.22           C  
ATOM    825  C   GLU A  54       4.455   3.719   2.198  1.00 50.52           C  
ATOM    826  O   GLU A  54       5.334   4.347   1.598  1.00 15.43           O  
ATOM    827  CB  GLU A  54       5.455   1.482   2.861  1.00 53.01           C  
ATOM    828  CG  GLU A  54       6.903   1.640   2.339  1.00 61.40           C  
ATOM    829  CD  GLU A  54       7.928   1.897   3.459  1.00 21.45           C  
ATOM    830  OE1 GLU A  54       8.310   0.931   4.154  1.00 13.32           O  
ATOM    831  OE2 GLU A  54       8.349   3.058   3.665  1.00 21.01           O  
ATOM    832  H   GLU A  54       3.270   1.571   4.172  1.00 52.32           H  
ATOM    833  HA  GLU A  54       5.536   3.296   4.002  1.00  4.10           H  
ATOM    834  HB2 GLU A  54       5.464   0.756   3.669  1.00 37.16           H  
ATOM    835  HB3 GLU A  54       4.845   1.080   2.057  1.00 37.16           H  
ATOM    836  HG2 GLU A  54       7.180   0.735   1.810  1.00 37.16           H  
ATOM    837  HG3 GLU A  54       6.930   2.468   1.634  1.00 37.16           H  
ATOM    838  N   LEU A  55       3.156   3.794   1.862  1.00 24.44           N  
ATOM    839  CA  LEU A  55       2.650   4.769   0.905  1.00 64.32           C  
ATOM    840  C   LEU A  55       2.624   6.127   1.609  1.00 12.25           C  
ATOM    841  O   LEU A  55       1.680   6.450   2.337  1.00 33.12           O  
ATOM    842  CB  LEU A  55       1.245   4.360   0.350  1.00 31.12           C  
ATOM    843  CG  LEU A  55       0.651   5.199  -0.851  1.00 14.12           C  
ATOM    844  CD1 LEU A  55       0.128   6.588  -0.431  1.00 41.12           C  
ATOM    845  CD2 LEU A  55       1.668   5.315  -2.004  1.00 61.33           C  
ATOM    846  H   LEU A  55       2.528   3.193   2.283  1.00 14.53           H  
ATOM    847  HA  LEU A  55       3.350   4.814   0.073  1.00 72.25           H  
ATOM    848  HB2 LEU A  55       1.312   3.329   0.024  1.00 37.16           H  
ATOM    849  HB3 LEU A  55       0.533   4.396   1.168  1.00 37.16           H  
ATOM    850  HG  LEU A  55      -0.205   4.666  -1.243  1.00 11.21           H  
ATOM    851 HD11 LEU A  55      -0.277   7.095  -1.288  1.00 37.16           H  
ATOM    852 HD12 LEU A  55       0.937   7.178  -0.016  1.00 37.16           H  
ATOM    853 HD13 LEU A  55      -0.646   6.470   0.313  1.00 37.16           H  
ATOM    854 HD21 LEU A  55       1.219   5.852  -2.830  1.00 37.16           H  
ATOM    855 HD22 LEU A  55       1.947   4.325  -2.338  1.00 37.16           H  
ATOM    856 HD23 LEU A  55       2.552   5.844  -1.669  1.00 37.16           H  
ATOM    857  N   ARG A  56       3.715   6.864   1.460  1.00 42.21           N  
ATOM    858  CA  ARG A  56       3.752   8.300   1.726  1.00 24.44           C  
ATOM    859  C   ARG A  56       3.219   9.021   0.474  1.00 45.21           C  
ATOM    860  O   ARG A  56       3.633   8.688  -0.632  1.00 31.13           O  
ATOM    861  CB  ARG A  56       5.198   8.767   2.048  1.00 52.45           C  
ATOM    862  CG  ARG A  56       5.812   8.138   3.327  1.00 13.42           C  
ATOM    863  CD  ARG A  56       5.025   8.502   4.601  1.00 64.11           C  
ATOM    864  NE  ARG A  56       5.023   9.963   4.855  1.00  1.33           N  
ATOM    865  CZ  ARG A  56       3.947  10.711   5.184  1.00  1.04           C  
ATOM    866  NH1 ARG A  56       2.746  10.160   5.313  1.00 64.13           N  
ATOM    867  NH2 ARG A  56       4.082  12.013   5.378  1.00 72.42           N  
ATOM    868  H   ARG A  56       4.527   6.418   1.163  1.00 54.31           H  
ATOM    869  HA  ARG A  56       3.103   8.511   2.574  1.00 41.21           H  
ATOM    870  HB2 ARG A  56       5.836   8.514   1.208  1.00 37.16           H  
ATOM    871  HB3 ARG A  56       5.198   9.847   2.163  1.00 37.16           H  
ATOM    872  HG2 ARG A  56       5.822   7.057   3.221  1.00 37.16           H  
ATOM    873  HG3 ARG A  56       6.836   8.490   3.434  1.00 37.16           H  
ATOM    874  HD2 ARG A  56       4.005   8.147   4.499  1.00 37.16           H  
ATOM    875  HD3 ARG A  56       5.483   8.004   5.449  1.00 37.16           H  
ATOM    876  HE  ARG A  56       5.889  10.417   4.781  1.00 42.31           H  
ATOM    877 HH11 ARG A  56       1.952  10.724   5.558  1.00 37.16           H  
ATOM    878 HH12 ARG A  56       2.621   9.174   5.166  1.00 37.16           H  
ATOM    879 HH21 ARG A  56       4.977  12.448   5.279  1.00 37.16           H  
ATOM    880 HH22 ARG A  56       3.281  12.574   5.625  1.00 37.16           H  
ATOM    881  N   PRO A  57       2.251   9.976   0.612  1.00 11.34           N  
ATOM    882  CA  PRO A  57       1.800  10.839  -0.523  1.00 23.10           C  
ATOM    883  C   PRO A  57       2.967  11.625  -1.190  1.00 53.22           C  
ATOM    884  O   PRO A  57       2.892  11.990  -2.367  1.00 71.12           O  
ATOM    885  CB  PRO A  57       0.773  11.788   0.150  1.00 61.13           C  
ATOM    886  CG  PRO A  57       0.277  11.023   1.343  1.00 25.11           C  
ATOM    887  CD  PRO A  57       1.480  10.257   1.852  1.00 75.22           C  
ATOM    888  HA  PRO A  57       1.302  10.245  -1.285  1.00 53.42           H  
ATOM    889  HB2 PRO A  57       1.256  12.718   0.453  1.00 37.16           H  
ATOM    890  HB3 PRO A  57      -0.045  12.003  -0.527  1.00 37.16           H  
ATOM    891  HG2 PRO A  57      -0.097  11.709   2.102  1.00 37.16           H  
ATOM    892  HG3 PRO A  57      -0.508  10.332   1.051  1.00 37.16           H  
ATOM    893  HD2 PRO A  57       2.068  10.861   2.534  1.00 37.16           H  
ATOM    894  HD3 PRO A  57       1.175   9.336   2.338  1.00 37.16           H  
ATOM    895  N   ASP A  58       4.059  11.810  -0.417  1.00 75.01           N  
ATOM    896  CA  ASP A  58       5.291  12.522  -0.835  1.00 71.44           C  
ATOM    897  C   ASP A  58       5.962  11.854  -2.056  1.00 73.11           C  
ATOM    898  O   ASP A  58       6.688  12.518  -2.804  1.00 74.44           O  
ATOM    899  CB  ASP A  58       6.273  12.573   0.369  1.00 75.31           C  
ATOM    900  CG  ASP A  58       7.541  13.416   0.116  1.00 62.22           C  
ATOM    901  OD1 ASP A  58       7.443  14.663   0.118  1.00 74.40           O  
ATOM    902  OD2 ASP A  58       8.634  12.842  -0.082  1.00 64.20           O  
ATOM    903  H   ASP A  58       4.035  11.447   0.489  1.00 54.34           H  
ATOM    904  HA  ASP A  58       5.015  13.538  -1.097  1.00 71.14           H  
ATOM    905  HB2 ASP A  58       5.757  13.002   1.222  1.00 37.16           H  
ATOM    906  HB3 ASP A  58       6.567  11.558   0.626  1.00 37.16           H  
ATOM    907  N   VAL A  59       5.671  10.544  -2.240  1.00  4.12           N  
ATOM    908  CA  VAL A  59       6.166   9.701  -3.356  1.00 73.14           C  
ATOM    909  C   VAL A  59       6.053  10.399  -4.740  1.00 33.33           C  
ATOM    910  O   VAL A  59       6.929  10.227  -5.603  1.00 51.15           O  
ATOM    911  CB  VAL A  59       5.406   8.302  -3.332  1.00  3.20           C  
ATOM    912  CG1 VAL A  59       5.430   7.563  -4.695  1.00 75.35           C  
ATOM    913  CG2 VAL A  59       5.990   7.382  -2.217  1.00  3.34           C  
ATOM    914  H   VAL A  59       5.087  10.114  -1.579  1.00 65.41           H  
ATOM    915  HA  VAL A  59       7.218   9.513  -3.167  1.00 53.13           H  
ATOM    916  HB  VAL A  59       4.362   8.502  -3.078  1.00 61.33           H  
ATOM    917 HG11 VAL A  59       6.454   7.398  -5.001  1.00 37.16           H  
ATOM    918 HG12 VAL A  59       4.925   8.155  -5.445  1.00 37.16           H  
ATOM    919 HG13 VAL A  59       4.927   6.606  -4.604  1.00 37.16           H  
ATOM    920 HG21 VAL A  59       5.436   6.450  -2.178  1.00 37.16           H  
ATOM    921 HG22 VAL A  59       5.918   7.875  -1.255  1.00 37.16           H  
ATOM    922 HG23 VAL A  59       7.031   7.168  -2.429  1.00 37.16           H  
ATOM    923  N   PHE A  60       4.993  11.202  -4.933  1.00 23.44           N  
ATOM    924  CA  PHE A  60       4.774  11.949  -6.191  1.00 12.51           C  
ATOM    925  C   PHE A  60       4.070  13.297  -5.939  1.00 32.32           C  
ATOM    926  O   PHE A  60       3.617  13.948  -6.889  1.00 33.33           O  
ATOM    927  CB  PHE A  60       3.998  11.075  -7.219  1.00 61.52           C  
ATOM    928  CG  PHE A  60       2.608  10.626  -6.773  1.00 62.11           C  
ATOM    929  CD1 PHE A  60       2.459   9.681  -5.766  1.00  1.42           C  
ATOM    930  CD2 PHE A  60       1.460  11.133  -7.376  1.00 34.41           C  
ATOM    931  CE1 PHE A  60       1.211   9.258  -5.370  1.00 22.40           C  
ATOM    932  CE2 PHE A  60       0.212  10.711  -6.978  1.00  3.35           C  
ATOM    933  CZ  PHE A  60       0.088   9.774  -5.979  1.00 74.15           C  
ATOM    934  H   PHE A  60       4.340  11.297  -4.206  1.00 22.32           H  
ATOM    935  HA  PHE A  60       5.746  12.173  -6.605  1.00 41.34           H  
ATOM    936  HB2 PHE A  60       3.895  11.632  -8.144  1.00 37.16           H  
ATOM    937  HB3 PHE A  60       4.583  10.185  -7.426  1.00 37.16           H  
ATOM    938  HD1 PHE A  60       3.344   9.280  -5.282  1.00  1.04           H  
ATOM    939  HD2 PHE A  60       1.553  11.873  -8.163  1.00  2.42           H  
ATOM    940  HE1 PHE A  60       1.115   8.522  -4.586  1.00  4.15           H  
ATOM    941  HE2 PHE A  60      -0.672  11.113  -7.454  1.00 60.20           H  
ATOM    942  HZ  PHE A  60      -0.891   9.444  -5.671  1.00  1.11           H  
ATOM    943  N   GLY A  61       4.033  13.734  -4.658  1.00 72.41           N  
ATOM    944  CA  GLY A  61       3.348  14.972  -4.273  1.00 41.43           C  
ATOM    945  C   GLY A  61       1.841  14.881  -4.493  1.00 42.43           C  
ATOM    946  O   GLY A  61       1.272  15.614  -5.306  1.00 64.52           O  
ATOM    947  H   GLY A  61       4.482  13.207  -3.968  1.00  3.40           H  
ATOM    948  HA2 GLY A  61       3.537  15.159  -3.222  1.00 37.16           H  
ATOM    949  HA3 GLY A  61       3.749  15.800  -4.850  1.00 37.16           H  
ATOM    950  N   ALA A  62       1.224  13.944  -3.763  1.00 65.32           N  
ATOM    951  CA  ALA A  62      -0.198  13.615  -3.884  1.00 62.22           C  
ATOM    952  C   ALA A  62      -1.072  14.635  -3.114  1.00  1.24           C  
ATOM    953  O   ALA A  62      -1.711  15.497  -3.755  1.00 23.13           O  
ATOM    954  CB  ALA A  62      -0.423  12.179  -3.378  1.00 31.11           C  
ATOM    955  H   ALA A  62       1.749  13.457  -3.103  1.00 63.24           H  
ATOM    956  HA  ALA A  62      -0.460  13.636  -4.942  1.00 62.04           H  
ATOM    957  HB1 ALA A  62      -1.448  11.881  -3.557  1.00 37.16           H  
ATOM    958  HB2 ALA A  62      -0.216  12.126  -2.316  1.00 37.16           H  
ATOM    959  HB3 ALA A  62       0.240  11.498  -3.904  1.00 37.16           H  
TER     960      ALA A  62                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -6.185  -3.180  13.034  1.00 35.25           N  
ATOM      2  CA  MET A   1      -5.051  -3.307  12.090  1.00 53.42           C  
ATOM      3  C   MET A   1      -4.779  -4.791  11.785  1.00 31.41           C  
ATOM      4  O   MET A   1      -4.590  -5.603  12.699  1.00 74.32           O  
ATOM      5  CB  MET A   1      -3.793  -2.581  12.655  1.00 14.02           C  
ATOM      6  CG  MET A   1      -2.459  -2.931  11.965  1.00 21.24           C  
ATOM      7  SD  MET A   1      -2.574  -2.917  10.165  1.00 14.12           S  
ATOM      8  CE  MET A   1      -0.915  -3.399   9.685  1.00 52.34           C  
ATOM      9  H1  MET A   1      -6.357  -2.183  13.258  1.00 38.58           H  
ATOM     10  H2  MET A   1      -5.978  -3.690  13.916  1.00 38.58           H  
ATOM     11  H3  MET A   1      -7.047  -3.581  12.613  1.00 38.58           H  
ATOM     12  HA  MET A   1      -5.352  -2.813  11.170  1.00 11.21           H  
ATOM     13  HB2 MET A   1      -3.945  -1.513  12.557  1.00 38.58           H  
ATOM     14  HB3 MET A   1      -3.700  -2.813  13.714  1.00 38.58           H  
ATOM     15  HG2 MET A   1      -1.706  -2.213  12.268  1.00 38.58           H  
ATOM     16  HG3 MET A   1      -2.151  -3.921  12.281  1.00 38.58           H  
ATOM     17  HE1 MET A   1      -0.860  -3.465   8.608  1.00 38.58           H  
ATOM     18  HE2 MET A   1      -0.679  -4.360  10.118  1.00 38.58           H  
ATOM     19  HE3 MET A   1      -0.206  -2.663  10.035  1.00 38.58           H  
ATOM     20  N   LYS A   2      -4.780  -5.120  10.485  1.00 42.43           N  
ATOM     21  CA  LYS A   2      -4.578  -6.477   9.969  1.00 23.22           C  
ATOM     22  C   LYS A   2      -3.492  -6.405   8.895  1.00 44.10           C  
ATOM     23  O   LYS A   2      -3.677  -5.748   7.867  1.00 41.44           O  
ATOM     24  CB  LYS A   2      -5.899  -7.040   9.375  1.00 61.12           C  
ATOM     25  CG  LYS A   2      -7.097  -7.031  10.349  1.00 41.43           C  
ATOM     26  CD  LYS A   2      -8.372  -7.674   9.750  1.00  1.22           C  
ATOM     27  CE  LYS A   2      -8.180  -9.156   9.372  1.00 54.51           C  
ATOM     28  NZ  LYS A   2      -9.478  -9.831   9.090  1.00 73.30           N  
ATOM     29  H   LYS A   2      -4.902  -4.402   9.830  1.00 55.44           H  
ATOM     30  HA  LYS A   2      -4.243  -7.122  10.784  1.00 43.45           H  
ATOM     31  HB2 LYS A   2      -6.170  -6.451   8.503  1.00 38.58           H  
ATOM     32  HB3 LYS A   2      -5.725  -8.063   9.059  1.00 38.58           H  
ATOM     33  HG2 LYS A   2      -6.823  -7.570  11.254  1.00 38.58           H  
ATOM     34  HG3 LYS A   2      -7.316  -5.999  10.614  1.00 38.58           H  
ATOM     35  HD2 LYS A   2      -9.171  -7.606  10.480  1.00 38.58           H  
ATOM     36  HD3 LYS A   2      -8.662  -7.120   8.863  1.00 38.58           H  
ATOM     37  HE2 LYS A   2      -7.559  -9.213   8.484  1.00 38.58           H  
ATOM     38  HE3 LYS A   2      -7.685  -9.675  10.184  1.00 38.58           H  
ATOM     39  HZ1 LYS A   2     -10.087  -9.805   9.933  1.00 38.58           H  
ATOM     40  HZ2 LYS A   2      -9.315 -10.821   8.830  1.00 38.58           H  
ATOM     41  HZ3 LYS A   2      -9.972  -9.356   8.303  1.00 38.58           H  
ATOM     42  N   LYS A   3      -2.359  -7.058   9.146  1.00 70.25           N  
ATOM     43  CA  LYS A   3      -1.177  -6.938   8.294  1.00 23.34           C  
ATOM     44  C   LYS A   3      -1.254  -7.912   7.093  1.00 45.51           C  
ATOM     45  O   LYS A   3      -1.574  -9.102   7.257  1.00 15.35           O  
ATOM     46  CB  LYS A   3       0.100  -7.141   9.156  1.00  2.41           C  
ATOM     47  CG  LYS A   3       0.400  -8.586   9.601  1.00 12.01           C  
ATOM     48  CD  LYS A   3       1.642  -8.697  10.518  1.00  4.42           C  
ATOM     49  CE  LYS A   3       2.860  -7.890  10.021  1.00 53.55           C  
ATOM     50  NZ  LYS A   3       3.202  -8.150   8.592  1.00  4.33           N  
ATOM     51  H   LYS A   3      -2.315  -7.638   9.935  1.00 63.52           H  
ATOM     52  HA  LYS A   3      -1.159  -5.917   7.904  1.00  4.44           H  
ATOM     53  HB2 LYS A   3       0.952  -6.785   8.586  1.00 38.58           H  
ATOM     54  HB3 LYS A   3       0.016  -6.525  10.048  1.00 38.58           H  
ATOM     55  HG2 LYS A   3      -0.461  -8.969  10.137  1.00 38.58           H  
ATOM     56  HG3 LYS A   3       0.562  -9.197   8.717  1.00 38.58           H  
ATOM     57  HD2 LYS A   3       1.374  -8.341  11.508  1.00 38.58           H  
ATOM     58  HD3 LYS A   3       1.922  -9.742  10.590  1.00 38.58           H  
ATOM     59  HE2 LYS A   3       2.653  -6.834  10.136  1.00 38.58           H  
ATOM     60  HE3 LYS A   3       3.717  -8.145  10.632  1.00 38.58           H  
ATOM     61  HZ1 LYS A   3       2.453  -7.778   7.967  1.00 38.58           H  
ATOM     62  HZ2 LYS A   3       3.293  -9.170   8.422  1.00 38.58           H  
ATOM     63  HZ3 LYS A   3       4.100  -7.688   8.347  1.00 38.58           H  
ATOM     64  N   ILE A   4      -1.010  -7.373   5.886  1.00 63.34           N  
ATOM     65  CA  ILE A   4      -0.993  -8.141   4.618  1.00 11.02           C  
ATOM     66  C   ILE A   4       0.303  -7.809   3.846  1.00 74.23           C  
ATOM     67  O   ILE A   4       0.727  -6.662   3.848  1.00 74.01           O  
ATOM     68  CB  ILE A   4      -2.230  -7.804   3.688  1.00 53.05           C  
ATOM     69  CG1 ILE A   4      -3.579  -8.085   4.411  1.00 42.55           C  
ATOM     70  CG2 ILE A   4      -2.181  -8.557   2.334  1.00 33.32           C  
ATOM     71  CD1 ILE A   4      -4.795  -8.037   3.505  1.00 33.40           C  
ATOM     72  H   ILE A   4      -0.831  -6.409   5.842  1.00 50.34           H  
ATOM     73  HA  ILE A   4      -1.012  -9.205   4.850  1.00  2.43           H  
ATOM     74  HB  ILE A   4      -2.175  -6.754   3.459  1.00 74.55           H  
ATOM     75 HG12 ILE A   4      -3.551  -9.070   4.861  1.00 38.58           H  
ATOM     76 HG13 ILE A   4      -3.726  -7.350   5.193  1.00 38.58           H  
ATOM     77 HG21 ILE A   4      -2.238  -9.624   2.503  1.00 38.58           H  
ATOM     78 HG22 ILE A   4      -1.253  -8.330   1.825  1.00 38.58           H  
ATOM     79 HG23 ILE A   4      -3.008  -8.248   1.706  1.00 38.58           H  
ATOM     80 HD11 ILE A   4      -5.681  -8.170   4.097  1.00 38.58           H  
ATOM     81 HD12 ILE A   4      -4.730  -8.832   2.773  1.00 38.58           H  
ATOM     82 HD13 ILE A   4      -4.837  -7.081   2.996  1.00 38.58           H  
ATOM     83  N   PRO A   5       0.949  -8.805   3.170  1.00 50.33           N  
ATOM     84  CA  PRO A   5       2.051  -8.542   2.221  1.00 52.34           C  
ATOM     85  C   PRO A   5       1.516  -7.814   0.964  1.00 54.14           C  
ATOM     86  O   PRO A   5       0.441  -8.171   0.466  1.00 44.12           O  
ATOM     87  CB  PRO A   5       2.607  -9.969   1.897  1.00 54.33           C  
ATOM     88  CG  PRO A   5       1.985 -10.882   2.927  1.00 20.13           C  
ATOM     89  CD  PRO A   5       0.655 -10.251   3.261  1.00 32.35           C  
ATOM     90  HA  PRO A   5       2.827  -7.936   2.689  1.00 22.31           H  
ATOM     91  HB2 PRO A   5       2.323 -10.274   0.889  1.00 38.58           H  
ATOM     92  HB3 PRO A   5       3.686  -9.981   1.989  1.00 38.58           H  
ATOM     93  HG2 PRO A   5       1.845 -11.877   2.511  1.00 38.58           H  
ATOM     94  HG3 PRO A   5       2.606 -10.935   3.818  1.00 38.58           H  
ATOM     95  HD2 PRO A   5      -0.108 -10.517   2.533  1.00 38.58           H  
ATOM     96  HD3 PRO A   5       0.320 -10.513   4.256  1.00 38.58           H  
ATOM     97  N   LEU A   6       2.265  -6.804   0.471  1.00 31.13           N  
ATOM     98  CA  LEU A   6       1.869  -5.962  -0.688  1.00 75.13           C  
ATOM     99  C   LEU A   6       1.445  -6.829  -1.878  1.00 14.34           C  
ATOM    100  O   LEU A   6       0.332  -6.697  -2.385  1.00 55.53           O  
ATOM    101  CB  LEU A   6       3.050  -5.037  -1.099  1.00 72.51           C  
ATOM    102  CG  LEU A   6       2.827  -4.099  -2.327  1.00 53.11           C  
ATOM    103  CD1 LEU A   6       1.658  -3.123  -2.095  1.00 62.04           C  
ATOM    104  CD2 LEU A   6       4.124  -3.343  -2.675  1.00 71.23           C  
ATOM    105  H   LEU A   6       3.121  -6.614   0.902  1.00  3.21           H  
ATOM    106  HA  LEU A   6       1.033  -5.347  -0.376  1.00 64.21           H  
ATOM    107  HB2 LEU A   6       3.297  -4.412  -0.246  1.00 38.58           H  
ATOM    108  HB3 LEU A   6       3.909  -5.667  -1.306  1.00 38.58           H  
ATOM    109  HG  LEU A   6       2.566  -4.708  -3.185  1.00 63.03           H  
ATOM    110 HD11 LEU A   6       0.742  -3.679  -1.932  1.00 38.58           H  
ATOM    111 HD12 LEU A   6       1.536  -2.495  -2.966  1.00 38.58           H  
ATOM    112 HD13 LEU A   6       1.860  -2.501  -1.230  1.00 38.58           H  
ATOM    113 HD21 LEU A   6       4.911  -4.054  -2.891  1.00 38.58           H  
ATOM    114 HD22 LEU A   6       4.423  -2.721  -1.842  1.00 38.58           H  
ATOM    115 HD23 LEU A   6       3.959  -2.722  -3.544  1.00 38.58           H  
ATOM    116  N   SER A   7       2.330  -7.768  -2.222  1.00 51.45           N  
ATOM    117  CA  SER A   7       2.150  -8.707  -3.327  1.00 14.24           C  
ATOM    118  C   SER A   7       0.853  -9.540  -3.186  1.00  0.22           C  
ATOM    119  O   SER A   7       0.082  -9.675  -4.151  1.00 51.35           O  
ATOM    120  CB  SER A   7       3.391  -9.618  -3.383  1.00 11.43           C  
ATOM    121  OG  SER A   7       3.699 -10.129  -2.091  1.00 11.05           O  
ATOM    122  H   SER A   7       3.153  -7.840  -1.693  1.00 40.41           H  
ATOM    123  HA  SER A   7       2.101  -8.127  -4.243  1.00 31.50           H  
ATOM    124  HB2 SER A   7       3.214 -10.449  -4.057  1.00 38.58           H  
ATOM    125  HB3 SER A   7       4.242  -9.049  -3.736  1.00 38.58           H  
ATOM    126  HG  SER A   7       4.100 -10.995  -2.179  1.00 63.44           H  
ATOM    127  N   LYS A   8       0.605 -10.049  -1.962  1.00 65.00           N  
ATOM    128  CA  LYS A   8      -0.547 -10.924  -1.671  1.00 63.45           C  
ATOM    129  C   LYS A   8      -1.884 -10.162  -1.783  1.00 54.23           C  
ATOM    130  O   LYS A   8      -2.900 -10.706  -2.265  1.00 24.44           O  
ATOM    131  CB  LYS A   8      -0.402 -11.551  -0.255  1.00 73.20           C  
ATOM    132  CG  LYS A   8      -1.336 -12.755  -0.013  1.00 51.54           C  
ATOM    133  CD  LYS A   8      -1.037 -13.909  -1.001  1.00 43.44           C  
ATOM    134  CE  LYS A   8      -2.153 -14.949  -1.082  1.00 73.03           C  
ATOM    135  NZ  LYS A   8      -1.895 -15.917  -2.179  1.00 71.23           N  
ATOM    136  H   LYS A   8       1.223  -9.831  -1.232  1.00 73.31           H  
ATOM    137  HA  LYS A   8      -0.540 -11.720  -2.411  1.00 64.33           H  
ATOM    138  HB2 LYS A   8       0.623 -11.881  -0.119  1.00 38.58           H  
ATOM    139  HB3 LYS A   8      -0.617 -10.792   0.496  1.00 38.58           H  
ATOM    140  HG2 LYS A   8      -1.199 -13.110   1.002  1.00 38.58           H  
ATOM    141  HG3 LYS A   8      -2.365 -12.432  -0.142  1.00 38.58           H  
ATOM    142  HD2 LYS A   8      -0.891 -13.496  -1.995  1.00 38.58           H  
ATOM    143  HD3 LYS A   8      -0.119 -14.403  -0.695  1.00 38.58           H  
ATOM    144  HE2 LYS A   8      -2.218 -15.486  -0.141  1.00 38.58           H  
ATOM    145  HE3 LYS A   8      -3.093 -14.446  -1.274  1.00 38.58           H  
ATOM    146  HZ1 LYS A   8      -1.099 -16.536  -1.929  1.00 38.58           H  
ATOM    147  HZ2 LYS A   8      -1.657 -15.409  -3.060  1.00 38.58           H  
ATOM    148  HZ3 LYS A   8      -2.736 -16.501  -2.350  1.00 38.58           H  
ATOM    149  N   TYR A   9      -1.860  -8.894  -1.333  1.00  2.42           N  
ATOM    150  CA  TYR A   9      -3.009  -7.985  -1.435  1.00 12.22           C  
ATOM    151  C   TYR A   9      -3.334  -7.726  -2.918  1.00 40.51           C  
ATOM    152  O   TYR A   9      -4.500  -7.775  -3.329  1.00 42.43           O  
ATOM    153  CB  TYR A   9      -2.721  -6.642  -0.689  1.00 25.45           C  
ATOM    154  CG  TYR A   9      -3.926  -5.685  -0.647  1.00 12.01           C  
ATOM    155  CD1 TYR A   9      -4.847  -5.714   0.414  1.00 62.31           C  
ATOM    156  CD2 TYR A   9      -4.176  -4.787  -1.698  1.00 35.44           C  
ATOM    157  CE1 TYR A   9      -5.956  -4.902   0.412  1.00  3.41           C  
ATOM    158  CE2 TYR A   9      -5.287  -3.967  -1.686  1.00 52.31           C  
ATOM    159  CZ  TYR A   9      -6.172  -4.033  -0.635  1.00  0.13           C  
ATOM    160  OH  TYR A   9      -7.293  -3.236  -0.640  1.00 72.11           O  
ATOM    161  H   TYR A   9      -1.034  -8.560  -0.930  1.00 61.15           H  
ATOM    162  HA  TYR A   9      -3.860  -8.476  -0.967  1.00 13.01           H  
ATOM    163  HB2 TYR A   9      -2.433  -6.861   0.333  1.00 38.58           H  
ATOM    164  HB3 TYR A   9      -1.899  -6.130  -1.170  1.00 38.58           H  
ATOM    165  HD1 TYR A   9      -4.693  -6.391   1.250  1.00 54.11           H  
ATOM    166  HD2 TYR A   9      -3.472  -4.734  -2.529  1.00  1.54           H  
ATOM    167  HE1 TYR A   9      -6.650  -4.943   1.243  1.00  3.12           H  
ATOM    168  HE2 TYR A   9      -5.463  -3.279  -2.506  1.00 44.13           H  
ATOM    169  HH  TYR A   9      -7.697  -3.259  -1.515  1.00 71.54           H  
ATOM    170  N   LEU A  10      -2.268  -7.488  -3.707  1.00 35.25           N  
ATOM    171  CA  LEU A  10      -2.365  -7.151  -5.135  1.00 14.22           C  
ATOM    172  C   LEU A  10      -2.839  -8.340  -6.002  1.00 61.33           C  
ATOM    173  O   LEU A  10      -3.149  -8.146  -7.179  1.00 21.04           O  
ATOM    174  CB  LEU A  10      -1.015  -6.591  -5.647  1.00 53.11           C  
ATOM    175  CG  LEU A  10      -0.551  -5.245  -5.000  1.00 22.04           C  
ATOM    176  CD1 LEU A  10       0.827  -4.810  -5.535  1.00 65.50           C  
ATOM    177  CD2 LEU A  10      -1.600  -4.133  -5.191  1.00 50.14           C  
ATOM    178  H   LEU A  10      -1.372  -7.546  -3.309  1.00 12.34           H  
ATOM    179  HA  LEU A  10      -3.112  -6.366  -5.224  1.00 12.51           H  
ATOM    180  HB2 LEU A  10      -0.249  -7.340  -5.466  1.00 38.58           H  
ATOM    181  HB3 LEU A  10      -1.089  -6.439  -6.721  1.00 38.58           H  
ATOM    182  HG  LEU A  10      -0.441  -5.395  -3.932  1.00 41.13           H  
ATOM    183 HD11 LEU A  10       1.554  -5.580  -5.322  1.00 38.58           H  
ATOM    184 HD12 LEU A  10       1.129  -3.894  -5.046  1.00 38.58           H  
ATOM    185 HD13 LEU A  10       0.775  -4.647  -6.605  1.00 38.58           H  
ATOM    186 HD21 LEU A  10      -1.759  -3.955  -6.249  1.00 38.58           H  
ATOM    187 HD22 LEU A  10      -1.253  -3.223  -4.723  1.00 38.58           H  
ATOM    188 HD23 LEU A  10      -2.532  -4.433  -4.732  1.00 38.58           H  
ATOM    189  N   GLU A  11      -2.853  -9.567  -5.441  1.00 33.51           N  
ATOM    190  CA  GLU A  11      -3.442 -10.737  -6.130  1.00 64.52           C  
ATOM    191  C   GLU A  11      -4.969 -10.803  -5.925  1.00 65.33           C  
ATOM    192  O   GLU A  11      -5.738 -10.781  -6.888  1.00  4.13           O  
ATOM    193  CB  GLU A  11      -2.827 -12.073  -5.620  1.00 72.14           C  
ATOM    194  CG  GLU A  11      -1.305 -12.194  -5.781  1.00 22.40           C  
ATOM    195  CD  GLU A  11      -0.795 -13.604  -5.441  1.00 71.14           C  
ATOM    196  OE1 GLU A  11      -0.537 -13.895  -4.256  1.00 45.04           O  
ATOM    197  OE2 GLU A  11      -0.663 -14.438  -6.366  1.00 34.13           O  
ATOM    198  H   GLU A  11      -2.436  -9.689  -4.563  1.00 35.32           H  
ATOM    199  HA  GLU A  11      -3.234 -10.645  -7.197  1.00 52.43           H  
ATOM    200  HB2 GLU A  11      -3.068 -12.196  -4.562  1.00 38.58           H  
ATOM    201  HB3 GLU A  11      -3.289 -12.893  -6.165  1.00 38.58           H  
ATOM    202  HG2 GLU A  11      -1.035 -11.956  -6.809  1.00 38.58           H  
ATOM    203  HG3 GLU A  11      -0.826 -11.477  -5.123  1.00 38.58           H  
ATOM    204  N   GLU A  12      -5.396 -10.847  -4.651  1.00 12.12           N  
ATOM    205  CA  GLU A  12      -6.764 -11.284  -4.287  1.00 24.44           C  
ATOM    206  C   GLU A  12      -7.671 -10.113  -3.891  1.00 62.42           C  
ATOM    207  O   GLU A  12      -8.832 -10.046  -4.302  1.00 11.14           O  
ATOM    208  CB  GLU A  12      -6.695 -12.298  -3.117  1.00 75.44           C  
ATOM    209  CG  GLU A  12      -5.808 -13.532  -3.382  1.00 30.21           C  
ATOM    210  CD  GLU A  12      -5.921 -14.592  -2.275  1.00 14.55           C  
ATOM    211  OE1 GLU A  12      -6.569 -15.639  -2.490  1.00  4.22           O  
ATOM    212  OE2 GLU A  12      -5.391 -14.362  -1.171  1.00  1.41           O  
ATOM    213  H   GLU A  12      -4.777 -10.586  -3.938  1.00 21.23           H  
ATOM    214  HA  GLU A  12      -7.208 -11.786  -5.149  1.00 34.11           H  
ATOM    215  HB2 GLU A  12      -6.313 -11.794  -2.233  1.00 38.58           H  
ATOM    216  HB3 GLU A  12      -7.700 -12.646  -2.906  1.00 38.58           H  
ATOM    217  HG2 GLU A  12      -6.092 -13.977  -4.334  1.00 38.58           H  
ATOM    218  HG3 GLU A  12      -4.774 -13.208  -3.449  1.00 38.58           H  
ATOM    219  N   HIS A  13      -7.127  -9.181  -3.102  1.00 13.52           N  
ATOM    220  CA  HIS A  13      -7.934  -8.150  -2.421  1.00  1.32           C  
ATOM    221  C   HIS A  13      -8.107  -6.907  -3.313  1.00 52.23           C  
ATOM    222  O   HIS A  13      -9.005  -6.093  -3.076  1.00 45.22           O  
ATOM    223  CB  HIS A  13      -7.268  -7.752  -1.085  1.00 71.13           C  
ATOM    224  CG  HIS A  13      -7.109  -8.855  -0.071  1.00 11.42           C  
ATOM    225  ND1 HIS A  13      -7.993  -9.048   0.967  1.00 21.35           N  
ATOM    226  CD2 HIS A  13      -6.139  -9.792   0.096  1.00 21.22           C  
ATOM    227  CE1 HIS A  13      -7.587 -10.045   1.719  1.00 40.00           C  
ATOM    228  NE2 HIS A  13      -6.462 -10.513   1.216  1.00 55.35           N  
ATOM    229  H   HIS A  13      -6.156  -9.172  -2.988  1.00 61.31           H  
ATOM    230  HA  HIS A  13      -8.922  -8.565  -2.212  1.00 71.14           H  
ATOM    231  HB2 HIS A  13      -6.276  -7.361  -1.287  1.00 38.58           H  
ATOM    232  HB3 HIS A  13      -7.853  -6.965  -0.619  1.00 38.58           H  
ATOM    233  HD1 HIS A  13      -8.812  -8.527   1.124  1.00 50.41           H  
ATOM    234  HD2 HIS A  13      -5.260  -9.922  -0.522  1.00 62.05           H  
ATOM    235  HE1 HIS A  13      -8.086 -10.413   2.603  1.00 12.34           H  
ATOM    236  HE2 HIS A  13      -6.045 -11.364   1.482  1.00 38.58           H  
ATOM    237  N   GLY A  14      -7.237  -6.766  -4.323  1.00 60.31           N  
ATOM    238  CA  GLY A  14      -7.317  -5.653  -5.264  1.00 24.14           C  
ATOM    239  C   GLY A  14      -6.172  -5.644  -6.261  1.00  1.23           C  
ATOM    240  O   GLY A  14      -5.241  -6.423  -6.133  1.00 70.35           O  
ATOM    241  H   GLY A  14      -6.520  -7.431  -4.430  1.00 51.13           H  
ATOM    242  HA2 GLY A  14      -8.254  -5.719  -5.805  1.00 38.58           H  
ATOM    243  HA3 GLY A  14      -7.297  -4.722  -4.712  1.00 38.58           H  
ATOM    244  N   THR A  15      -6.272  -4.775  -7.276  1.00 53.54           N  
ATOM    245  CA  THR A  15      -5.173  -4.475  -8.212  1.00 71.12           C  
ATOM    246  C   THR A  15      -4.362  -3.280  -7.682  1.00 70.53           C  
ATOM    247  O   THR A  15      -4.651  -2.765  -6.596  1.00 44.21           O  
ATOM    248  CB  THR A  15      -5.747  -4.144  -9.633  1.00 71.13           C  
ATOM    249  OG1 THR A  15      -6.698  -3.066  -9.545  1.00  4.25           O  
ATOM    250  CG2 THR A  15      -6.417  -5.364 -10.282  1.00  3.23           C  
ATOM    251  H   THR A  15      -7.125  -4.317  -7.411  1.00  1.31           H  
ATOM    252  HA  THR A  15      -4.513  -5.341  -8.291  1.00 71.43           H  
ATOM    253  HB  THR A  15      -4.929  -3.825 -10.270  1.00 65.20           H  
ATOM    254  HG1 THR A  15      -7.469  -3.272 -10.086  1.00 52.22           H  
ATOM    255 HG21 THR A  15      -7.242  -5.698  -9.664  1.00 38.58           H  
ATOM    256 HG22 THR A  15      -5.697  -6.165 -10.380  1.00 38.58           H  
ATOM    257 HG23 THR A  15      -6.789  -5.096 -11.260  1.00 38.58           H  
ATOM    258  N   GLN A  16      -3.348  -2.843  -8.450  1.00 50.34           N  
ATOM    259  CA  GLN A  16      -2.556  -1.640  -8.109  1.00  5.33           C  
ATOM    260  C   GLN A  16      -3.399  -0.379  -8.344  1.00 24.24           C  
ATOM    261  O   GLN A  16      -3.229   0.618  -7.646  1.00 11.34           O  
ATOM    262  CB  GLN A  16      -1.220  -1.555  -8.909  1.00 60.22           C  
ATOM    263  CG  GLN A  16      -0.208  -2.695  -8.628  1.00  0.42           C  
ATOM    264  CD  GLN A  16      -0.575  -4.031  -9.278  1.00 55.43           C  
ATOM    265  OE1 GLN A  16      -0.188  -4.315 -10.407  1.00 61.53           O  
ATOM    266  NE2 GLN A  16      -1.348  -4.847  -8.585  1.00  3.41           N  
ATOM    267  H   GLN A  16      -3.133  -3.340  -9.267  1.00 31.53           H  
ATOM    268  HA  GLN A  16      -2.323  -1.703  -7.048  1.00 53.34           H  
ATOM    269  HB2 GLN A  16      -1.442  -1.554  -9.971  1.00 38.58           H  
ATOM    270  HB3 GLN A  16      -0.734  -0.611  -8.666  1.00 38.58           H  
ATOM    271  HG2 GLN A  16       0.764  -2.398  -8.995  1.00 38.58           H  
ATOM    272  HG3 GLN A  16      -0.146  -2.839  -7.553  1.00 38.58           H  
ATOM    273 HE21 GLN A  16      -1.651  -4.560  -7.702  1.00 38.58           H  
ATOM    274 HE22 GLN A  16      -1.589  -5.704  -8.985  1.00 38.58           H  
ATOM    275  N   SER A  17      -4.302  -0.456  -9.347  1.00 72.13           N  
ATOM    276  CA  SER A  17      -5.323   0.571  -9.612  1.00 42.43           C  
ATOM    277  C   SER A  17      -6.276   0.687  -8.419  1.00 53.32           C  
ATOM    278  O   SER A  17      -6.543   1.784  -7.936  1.00 52.02           O  
ATOM    279  CB  SER A  17      -6.124   0.207 -10.880  1.00 11.42           C  
ATOM    280  OG  SER A  17      -5.289   0.133 -12.021  1.00 24.14           O  
ATOM    281  H   SER A  17      -4.273  -1.239  -9.937  1.00 11.52           H  
ATOM    282  HA  SER A  17      -4.817   1.519  -9.769  1.00 22.03           H  
ATOM    283  HB2 SER A  17      -6.599  -0.757 -10.742  1.00 38.58           H  
ATOM    284  HB3 SER A  17      -6.885   0.955 -11.060  1.00 38.58           H  
ATOM    285  HG  SER A  17      -4.883   0.999 -12.174  1.00 54.12           H  
ATOM    286  N   ALA A  18      -6.757  -0.481  -7.951  1.00 35.12           N  
ATOM    287  CA  ALA A  18      -7.690  -0.580  -6.817  1.00 42.14           C  
ATOM    288  C   ALA A  18      -7.058  -0.046  -5.534  1.00 64.51           C  
ATOM    289  O   ALA A  18      -7.710   0.667  -4.761  1.00 73.25           O  
ATOM    290  CB  ALA A  18      -8.114  -2.036  -6.600  1.00 52.40           C  
ATOM    291  H   ALA A  18      -6.466  -1.308  -8.386  1.00 72.01           H  
ATOM    292  HA  ALA A  18      -8.575   0.004  -7.058  1.00 30.10           H  
ATOM    293  HB1 ALA A  18      -7.248  -2.629  -6.319  1.00 38.58           H  
ATOM    294  HB2 ALA A  18      -8.537  -2.432  -7.510  1.00 38.58           H  
ATOM    295  HB3 ALA A  18      -8.853  -2.087  -5.808  1.00 38.58           H  
ATOM    296  N   LEU A  19      -5.779  -0.401  -5.334  1.00 52.44           N  
ATOM    297  CA  LEU A  19      -5.043  -0.055  -4.116  1.00 32.22           C  
ATOM    298  C   LEU A  19      -4.791   1.459  -4.074  1.00 60.24           C  
ATOM    299  O   LEU A  19      -5.161   2.118  -3.110  1.00 22.05           O  
ATOM    300  CB  LEU A  19      -3.701  -0.834  -4.013  1.00  3.11           C  
ATOM    301  CG  LEU A  19      -2.813  -0.502  -2.763  1.00  1.24           C  
ATOM    302  CD1 LEU A  19      -3.533  -0.819  -1.430  1.00 34.34           C  
ATOM    303  CD2 LEU A  19      -1.445  -1.211  -2.847  1.00 31.12           C  
ATOM    304  H   LEU A  19      -5.315  -0.893  -6.047  1.00 24.31           H  
ATOM    305  HA  LEU A  19      -5.678  -0.336  -3.278  1.00 55.34           H  
ATOM    306  HB2 LEU A  19      -3.927  -1.896  -4.002  1.00 38.58           H  
ATOM    307  HB3 LEU A  19      -3.121  -0.625  -4.910  1.00 38.58           H  
ATOM    308  HG  LEU A  19      -2.617   0.565  -2.759  1.00 73.10           H  
ATOM    309 HD11 LEU A  19      -4.454  -0.253  -1.369  1.00 38.58           H  
ATOM    310 HD12 LEU A  19      -2.897  -0.542  -0.601  1.00 38.58           H  
ATOM    311 HD13 LEU A  19      -3.758  -1.877  -1.370  1.00 38.58           H  
ATOM    312 HD21 LEU A  19      -0.934  -0.905  -3.750  1.00 38.58           H  
ATOM    313 HD22 LEU A  19      -1.582  -2.286  -2.861  1.00 38.58           H  
ATOM    314 HD23 LEU A  19      -0.843  -0.939  -1.990  1.00 38.58           H  
ATOM    315  N   ALA A  20      -4.200   1.988  -5.156  1.00 15.14           N  
ATOM    316  CA  ALA A  20      -3.901   3.425  -5.306  1.00 61.44           C  
ATOM    317  C   ALA A  20      -5.173   4.281  -5.199  1.00 74.13           C  
ATOM    318  O   ALA A  20      -5.169   5.302  -4.518  1.00  4.11           O  
ATOM    319  CB  ALA A  20      -3.193   3.666  -6.641  1.00 15.35           C  
ATOM    320  H   ALA A  20      -3.953   1.387  -5.888  1.00 53.44           H  
ATOM    321  HA  ALA A  20      -3.216   3.721  -4.503  1.00 75.44           H  
ATOM    322  HB1 ALA A  20      -2.292   3.068  -6.686  1.00 38.58           H  
ATOM    323  HB2 ALA A  20      -2.931   4.712  -6.733  1.00 38.58           H  
ATOM    324  HB3 ALA A  20      -3.845   3.386  -7.460  1.00 38.58           H  
ATOM    325  N   ALA A  21      -6.266   3.823  -5.833  1.00 34.41           N  
ATOM    326  CA  ALA A  21      -7.574   4.508  -5.772  1.00 63.12           C  
ATOM    327  C   ALA A  21      -8.110   4.541  -4.328  1.00  3.31           C  
ATOM    328  O   ALA A  21      -8.679   5.548  -3.890  1.00 42.11           O  
ATOM    329  CB  ALA A  21      -8.579   3.823  -6.707  1.00 51.53           C  
ATOM    330  H   ALA A  21      -6.193   2.995  -6.355  1.00 71.15           H  
ATOM    331  HA  ALA A  21      -7.430   5.527  -6.119  1.00 71.52           H  
ATOM    332  HB1 ALA A  21      -9.521   4.354  -6.692  1.00 38.58           H  
ATOM    333  HB2 ALA A  21      -8.738   2.798  -6.386  1.00 38.58           H  
ATOM    334  HB3 ALA A  21      -8.188   3.819  -7.715  1.00 38.58           H  
ATOM    335  N   ALA A  22      -7.879   3.437  -3.591  1.00 64.33           N  
ATOM    336  CA  ALA A  22      -8.278   3.304  -2.176  1.00 20.53           C  
ATOM    337  C   ALA A  22      -7.456   4.241  -1.272  1.00 22.30           C  
ATOM    338  O   ALA A  22      -7.964   4.746  -0.275  1.00 72.31           O  
ATOM    339  CB  ALA A  22      -8.127   1.847  -1.710  1.00 40.21           C  
ATOM    340  H   ALA A  22      -7.416   2.683  -4.017  1.00 52.35           H  
ATOM    341  HA  ALA A  22      -9.329   3.572  -2.101  1.00 60.23           H  
ATOM    342  HB1 ALA A  22      -8.478   1.748  -0.689  1.00 38.58           H  
ATOM    343  HB2 ALA A  22      -7.085   1.552  -1.760  1.00 38.58           H  
ATOM    344  HB3 ALA A  22      -8.710   1.200  -2.349  1.00 38.58           H  
ATOM    345  N   LEU A  23      -6.179   4.453  -1.638  1.00 72.55           N  
ATOM    346  CA  LEU A  23      -5.255   5.341  -0.897  1.00 75.12           C  
ATOM    347  C   LEU A  23      -5.408   6.816  -1.359  1.00 21.55           C  
ATOM    348  O   LEU A  23      -4.856   7.728  -0.732  1.00 45.31           O  
ATOM    349  CB  LEU A  23      -3.787   4.843  -1.092  1.00  5.11           C  
ATOM    350  CG  LEU A  23      -3.518   3.333  -0.753  1.00 10.14           C  
ATOM    351  CD1 LEU A  23      -2.058   2.927  -1.042  1.00 71.43           C  
ATOM    352  CD2 LEU A  23      -3.917   2.992   0.693  1.00 73.32           C  
ATOM    353  H   LEU A  23      -5.843   3.994  -2.434  1.00  2.22           H  
ATOM    354  HA  LEU A  23      -5.506   5.286   0.160  1.00 32.20           H  
ATOM    355  HB2 LEU A  23      -3.505   5.011  -2.130  1.00 38.58           H  
ATOM    356  HB3 LEU A  23      -3.138   5.448  -0.468  1.00 38.58           H  
ATOM    357  HG  LEU A  23      -4.139   2.727  -1.399  1.00 15.05           H  
ATOM    358 HD11 LEU A  23      -1.829   3.112  -2.083  1.00 38.58           H  
ATOM    359 HD12 LEU A  23      -1.923   1.872  -0.836  1.00 38.58           H  
ATOM    360 HD13 LEU A  23      -1.381   3.500  -0.419  1.00 38.58           H  
ATOM    361 HD21 LEU A  23      -3.349   3.600   1.388  1.00 38.58           H  
ATOM    362 HD22 LEU A  23      -3.722   1.946   0.892  1.00 38.58           H  
ATOM    363 HD23 LEU A  23      -4.973   3.185   0.830  1.00 38.58           H  
ATOM    364  N   GLY A  24      -6.158   7.022  -2.467  1.00 61.43           N  
ATOM    365  CA  GLY A  24      -6.416   8.356  -3.039  1.00  2.12           C  
ATOM    366  C   GLY A  24      -5.272   8.888  -3.904  1.00 23.41           C  
ATOM    367  O   GLY A  24      -5.235  10.080  -4.240  1.00 61.21           O  
ATOM    368  H   GLY A  24      -6.551   6.240  -2.910  1.00 42.41           H  
ATOM    369  HA2 GLY A  24      -7.302   8.291  -3.652  1.00 38.58           H  
ATOM    370  HA3 GLY A  24      -6.610   9.056  -2.234  1.00 38.58           H  
ATOM    371  N   VAL A  25      -4.348   7.987  -4.278  1.00 13.32           N  
ATOM    372  CA  VAL A  25      -3.110   8.318  -5.016  1.00 22.10           C  
ATOM    373  C   VAL A  25      -3.125   7.721  -6.443  1.00 53.30           C  
ATOM    374  O   VAL A  25      -4.082   7.052  -6.847  1.00 61.12           O  
ATOM    375  CB  VAL A  25      -1.855   7.781  -4.220  1.00 51.25           C  
ATOM    376  CG1 VAL A  25      -1.877   8.272  -2.758  1.00 10.52           C  
ATOM    377  CG2 VAL A  25      -1.753   6.235  -4.275  1.00 23.44           C  
ATOM    378  H   VAL A  25      -4.498   7.054  -4.039  1.00 10.12           H  
ATOM    379  HA  VAL A  25      -3.023   9.401  -5.096  1.00 73.20           H  
ATOM    380  HB  VAL A  25      -0.962   8.191  -4.691  1.00 13.42           H  
ATOM    381 HG11 VAL A  25      -1.957   9.350  -2.730  1.00 38.58           H  
ATOM    382 HG12 VAL A  25      -0.966   7.970  -2.257  1.00 38.58           H  
ATOM    383 HG13 VAL A  25      -2.727   7.831  -2.244  1.00 38.58           H  
ATOM    384 HG21 VAL A  25      -0.876   5.901  -3.734  1.00 38.58           H  
ATOM    385 HG22 VAL A  25      -1.674   5.913  -5.305  1.00 38.58           H  
ATOM    386 HG23 VAL A  25      -2.638   5.794  -3.833  1.00 38.58           H  
ATOM    387  N   ASN A  26      -2.041   7.982  -7.193  1.00 20.22           N  
ATOM    388  CA  ASN A  26      -1.780   7.375  -8.517  1.00 63.14           C  
ATOM    389  C   ASN A  26      -0.977   6.070  -8.335  1.00 31.32           C  
ATOM    390  O   ASN A  26      -0.309   5.884  -7.304  1.00 35.12           O  
ATOM    391  CB  ASN A  26      -0.977   8.366  -9.408  1.00 63.22           C  
ATOM    392  CG  ASN A  26      -1.728   9.660  -9.758  1.00 51.30           C  
ATOM    393  OD1 ASN A  26      -2.632  10.091  -9.047  1.00 43.22           O  
ATOM    394  ND2 ASN A  26      -1.333  10.310 -10.845  1.00 13.22           N  
ATOM    395  H   ASN A  26      -1.381   8.608  -6.842  1.00 42.42           H  
ATOM    396  HA  ASN A  26      -2.733   7.150  -8.996  1.00 54.02           H  
ATOM    397  HB2 ASN A  26      -0.066   8.648  -8.893  1.00 38.58           H  
ATOM    398  HB3 ASN A  26      -0.712   7.866 -10.332  1.00 38.58           H  
ATOM    399 HD21 ASN A  26      -0.597   9.933 -11.370  1.00 38.58           H  
ATOM    400 HD22 ASN A  26      -1.782  11.154 -11.067  1.00 38.58           H  
ATOM    401  N   GLN A  27      -1.011   5.186  -9.359  1.00 24.14           N  
ATOM    402  CA  GLN A  27      -0.269   3.897  -9.343  1.00 41.22           C  
ATOM    403  C   GLN A  27       1.257   4.114  -9.327  1.00  4.14           C  
ATOM    404  O   GLN A  27       1.993   3.214  -8.928  1.00 22.42           O  
ATOM    405  CB  GLN A  27      -0.648   3.004 -10.557  1.00 31.24           C  
ATOM    406  CG  GLN A  27      -2.116   2.556 -10.598  1.00 44.42           C  
ATOM    407  CD  GLN A  27      -2.427   1.711 -11.842  1.00 34.31           C  
ATOM    408  OE1 GLN A  27      -2.333   0.483 -11.817  1.00 25.53           O  
ATOM    409  NE2 GLN A  27      -2.777   2.363 -12.945  1.00 42.22           N  
ATOM    410  H   GLN A  27      -1.546   5.409 -10.151  1.00 12.11           H  
ATOM    411  HA  GLN A  27      -0.546   3.378  -8.424  1.00 51.33           H  
ATOM    412  HB2 GLN A  27      -0.436   3.549 -11.474  1.00 38.58           H  
ATOM    413  HB3 GLN A  27      -0.026   2.110 -10.544  1.00 38.58           H  
ATOM    414  HG2 GLN A  27      -2.329   1.965  -9.712  1.00 38.58           H  
ATOM    415  HG3 GLN A  27      -2.758   3.431 -10.596  1.00 38.58           H  
ATOM    416 HE21 GLN A  27      -2.820   3.346 -12.912  1.00 38.58           H  
ATOM    417 HE22 GLN A  27      -2.967   1.840 -13.750  1.00 38.58           H  
ATOM    418  N   SER A  28       1.704   5.311  -9.762  1.00 55.30           N  
ATOM    419  CA  SER A  28       3.125   5.708  -9.756  1.00 64.43           C  
ATOM    420  C   SER A  28       3.730   5.634  -8.338  1.00 71.43           C  
ATOM    421  O   SER A  28       4.876   5.220  -8.180  1.00 54.34           O  
ATOM    422  CB  SER A  28       3.283   7.121 -10.356  1.00 25.44           C  
ATOM    423  OG  SER A  28       2.791   7.148 -11.686  1.00 32.12           O  
ATOM    424  H   SER A  28       1.049   5.946 -10.122  1.00 52.23           H  
ATOM    425  HA  SER A  28       3.653   5.001 -10.396  1.00 34.51           H  
ATOM    426  HB2 SER A  28       2.725   7.840  -9.767  1.00 38.58           H  
ATOM    427  HB3 SER A  28       4.327   7.403 -10.369  1.00 38.58           H  
ATOM    428  HG  SER A  28       3.175   6.416 -12.189  1.00  1.45           H  
ATOM    429  N   ALA A  29       2.919   5.998  -7.327  1.00 54.54           N  
ATOM    430  CA  ALA A  29       3.259   5.825  -5.901  1.00  5.33           C  
ATOM    431  C   ALA A  29       3.583   4.366  -5.598  1.00 71.34           C  
ATOM    432  O   ALA A  29       4.679   4.059  -5.123  1.00 12.44           O  
ATOM    433  CB  ALA A  29       2.087   6.304  -5.042  1.00 13.43           C  
ATOM    434  H   ALA A  29       2.051   6.392  -7.551  1.00 24.33           H  
ATOM    435  HA  ALA A  29       4.137   6.422  -5.659  1.00  3.42           H  
ATOM    436  HB1 ALA A  29       1.226   5.663  -5.197  1.00 38.58           H  
ATOM    437  HB2 ALA A  29       1.826   7.312  -5.316  1.00 38.58           H  
ATOM    438  HB3 ALA A  29       2.367   6.285  -3.996  1.00 38.58           H  
ATOM    439  N   ILE A  30       2.645   3.480  -5.964  1.00 40.03           N  
ATOM    440  CA  ILE A  30       2.768   2.028  -5.752  1.00 32.54           C  
ATOM    441  C   ILE A  30       4.020   1.487  -6.491  1.00 21.32           C  
ATOM    442  O   ILE A  30       4.762   0.679  -5.949  1.00 33.11           O  
ATOM    443  CB  ILE A  30       1.469   1.271  -6.253  1.00  2.11           C  
ATOM    444  CG1 ILE A  30       0.167   1.951  -5.703  1.00  5.42           C  
ATOM    445  CG2 ILE A  30       1.505  -0.234  -5.889  1.00 73.00           C  
ATOM    446  CD1 ILE A  30       0.063   2.056  -4.186  1.00 24.23           C  
ATOM    447  H   ILE A  30       1.843   3.815  -6.406  1.00 34.13           H  
ATOM    448  HA  ILE A  30       2.880   1.857  -4.679  1.00 42.12           H  
ATOM    449  HB  ILE A  30       1.449   1.339  -7.340  1.00 50.33           H  
ATOM    450 HG12 ILE A  30       0.108   2.958  -6.093  1.00 38.58           H  
ATOM    451 HG13 ILE A  30      -0.698   1.397  -6.051  1.00 38.58           H  
ATOM    452 HG21 ILE A  30       1.555  -0.352  -4.813  1.00 38.58           H  
ATOM    453 HG22 ILE A  30       2.374  -0.701  -6.338  1.00 38.58           H  
ATOM    454 HG23 ILE A  30       0.612  -0.716  -6.259  1.00 38.58           H  
ATOM    455 HD11 ILE A  30       0.869   2.670  -3.803  1.00 38.58           H  
ATOM    456 HD12 ILE A  30       0.120   1.070  -3.744  1.00 38.58           H  
ATOM    457 HD13 ILE A  30      -0.882   2.508  -3.929  1.00 38.58           H  
ATOM    458  N   SER A  31       4.277   2.030  -7.699  1.00 13.12           N  
ATOM    459  CA  SER A  31       5.383   1.599  -8.581  1.00 24.32           C  
ATOM    460  C   SER A  31       6.758   2.003  -8.009  1.00 40.32           C  
ATOM    461  O   SER A  31       7.719   1.258  -8.154  1.00 22.13           O  
ATOM    462  CB  SER A  31       5.201   2.215  -9.988  1.00 54.51           C  
ATOM    463  OG  SER A  31       3.924   1.901 -10.530  1.00 34.30           O  
ATOM    464  H   SER A  31       3.710   2.767  -8.001  1.00 32.32           H  
ATOM    465  HA  SER A  31       5.345   0.507  -8.662  1.00 41.13           H  
ATOM    466  HB2 SER A  31       5.289   3.298  -9.932  1.00 38.58           H  
ATOM    467  HB3 SER A  31       5.964   1.833 -10.650  1.00 38.58           H  
ATOM    468  HG  SER A  31       3.297   1.766  -9.811  1.00 41.43           H  
ATOM    469  N   GLN A  32       6.837   3.189  -7.359  1.00 62.21           N  
ATOM    470  CA  GLN A  32       8.088   3.662  -6.717  1.00 63.14           C  
ATOM    471  C   GLN A  32       8.431   2.756  -5.523  1.00 11.51           C  
ATOM    472  O   GLN A  32       9.582   2.381  -5.333  1.00 43.42           O  
ATOM    473  CB  GLN A  32       7.972   5.149  -6.256  1.00 23.44           C  
ATOM    474  CG  GLN A  32       7.797   6.179  -7.394  1.00  2.30           C  
ATOM    475  CD  GLN A  32       8.888   6.117  -8.474  1.00 22.10           C  
ATOM    476  OE1 GLN A  32       8.752   5.432  -9.493  1.00 14.41           O  
ATOM    477  NE2 GLN A  32       9.983   6.822  -8.243  1.00 23.03           N  
ATOM    478  H   GLN A  32       6.033   3.752  -7.300  1.00 33.00           H  
ATOM    479  HA  GLN A  32       8.888   3.585  -7.453  1.00  1.55           H  
ATOM    480  HB2 GLN A  32       7.116   5.245  -5.588  1.00 38.58           H  
ATOM    481  HB3 GLN A  32       8.864   5.415  -5.699  1.00 38.58           H  
ATOM    482  HG2 GLN A  32       6.842   6.011  -7.868  1.00 38.58           H  
ATOM    483  HG3 GLN A  32       7.797   7.174  -6.960  1.00 38.58           H  
ATOM    484 HE21 GLN A  32      10.033   7.331  -7.407  1.00 38.58           H  
ATOM    485 HE22 GLN A  32      10.692   6.812  -8.916  1.00 38.58           H  
ATOM    486  N   MET A  33       7.389   2.386  -4.771  1.00 34.25           N  
ATOM    487  CA  MET A  33       7.479   1.515  -3.581  1.00 62.45           C  
ATOM    488  C   MET A  33       7.900   0.081  -3.965  1.00 73.34           C  
ATOM    489  O   MET A  33       8.738  -0.542  -3.296  1.00 15.01           O  
ATOM    490  CB  MET A  33       6.108   1.519  -2.883  1.00 74.32           C  
ATOM    491  CG  MET A  33       5.621   2.934  -2.461  1.00 54.12           C  
ATOM    492  SD  MET A  33       5.450   3.109  -0.678  1.00 23.54           S  
ATOM    493  CE  MET A  33       4.242   1.829  -0.387  1.00 62.45           C  
ATOM    494  H   MET A  33       6.502   2.715  -5.031  1.00  3.01           H  
ATOM    495  HA  MET A  33       8.207   1.934  -2.898  1.00 33.41           H  
ATOM    496  HB2 MET A  33       5.374   1.081  -3.554  1.00 38.58           H  
ATOM    497  HB3 MET A  33       6.170   0.903  -1.994  1.00 38.58           H  
ATOM    498  HG2 MET A  33       6.309   3.693  -2.819  1.00 38.58           H  
ATOM    499  HG3 MET A  33       4.651   3.124  -2.916  1.00 38.58           H  
ATOM    500  HE1 MET A  33       4.664   0.870  -0.685  1.00 38.58           H  
ATOM    501  HE2 MET A  33       3.357   2.027  -0.970  1.00 38.58           H  
ATOM    502  HE3 MET A  33       3.992   1.797   0.663  1.00 38.58           H  
ATOM    503  N   VAL A  34       7.311  -0.406  -5.070  1.00 33.15           N  
ATOM    504  CA  VAL A  34       7.574  -1.739  -5.628  1.00 31.43           C  
ATOM    505  C   VAL A  34       9.013  -1.825  -6.187  1.00 32.42           C  
ATOM    506  O   VAL A  34       9.785  -2.709  -5.797  1.00 53.21           O  
ATOM    507  CB  VAL A  34       6.493  -2.082  -6.737  1.00 41.13           C  
ATOM    508  CG1 VAL A  34       6.915  -3.256  -7.637  1.00 51.14           C  
ATOM    509  CG2 VAL A  34       5.117  -2.381  -6.090  1.00 32.41           C  
ATOM    510  H   VAL A  34       6.670   0.165  -5.539  1.00 43.12           H  
ATOM    511  HA  VAL A  34       7.475  -2.466  -4.821  1.00 34.15           H  
ATOM    512  HB  VAL A  34       6.375  -1.205  -7.371  1.00 21.40           H  
ATOM    513 HG11 VAL A  34       7.065  -4.145  -7.039  1.00 38.58           H  
ATOM    514 HG12 VAL A  34       7.835  -3.007  -8.148  1.00 38.58           H  
ATOM    515 HG13 VAL A  34       6.144  -3.443  -8.374  1.00 38.58           H  
ATOM    516 HG21 VAL A  34       5.195  -3.250  -5.448  1.00 38.58           H  
ATOM    517 HG22 VAL A  34       4.380  -2.570  -6.860  1.00 38.58           H  
ATOM    518 HG23 VAL A  34       4.800  -1.531  -5.499  1.00 38.58           H  
ATOM    519  N   ARG A  35       9.375  -0.868  -7.063  1.00 23.31           N  
ATOM    520  CA  ARG A  35      10.668  -0.886  -7.781  1.00 73.42           C  
ATOM    521  C   ARG A  35      11.839  -0.436  -6.886  1.00 12.22           C  
ATOM    522  O   ARG A  35      13.006  -0.610  -7.261  1.00 32.24           O  
ATOM    523  CB  ARG A  35      10.592  -0.021  -9.068  1.00 33.43           C  
ATOM    524  CG  ARG A  35       9.570  -0.503 -10.127  1.00 70.31           C  
ATOM    525  CD  ARG A  35       9.729  -1.990 -10.491  1.00 61.24           C  
ATOM    526  NE  ARG A  35      11.118  -2.335 -10.873  1.00 51.32           N  
ATOM    527  CZ  ARG A  35      11.712  -3.526 -10.654  1.00 71.12           C  
ATOM    528  NH1 ARG A  35      11.052  -4.514 -10.059  1.00 31.01           N  
ATOM    529  NH2 ARG A  35      12.980  -3.715 -11.004  1.00 10.10           N  
ATOM    530  H   ARG A  35       8.760  -0.125  -7.222  1.00 11.44           H  
ATOM    531  HA  ARG A  35      10.863  -1.916  -8.074  1.00 44.35           H  
ATOM    532  HB2 ARG A  35      10.327   0.998  -8.789  1.00 38.58           H  
ATOM    533  HB3 ARG A  35      11.572   0.002  -9.534  1.00 38.58           H  
ATOM    534  HG2 ARG A  35       8.570  -0.345  -9.744  1.00 38.58           H  
ATOM    535  HG3 ARG A  35       9.699   0.092 -11.026  1.00 38.58           H  
ATOM    536  HD2 ARG A  35       9.429  -2.593  -9.640  1.00 38.58           H  
ATOM    537  HD3 ARG A  35       9.075  -2.215 -11.328  1.00 38.58           H  
ATOM    538  HE  ARG A  35      11.640  -1.630 -11.320  1.00 61.12           H  
ATOM    539 HH11 ARG A  35      10.099  -4.385  -9.774  1.00 38.58           H  
ATOM    540 HH12 ARG A  35      11.499  -5.398  -9.899  1.00 38.58           H  
ATOM    541 HH21 ARG A  35      13.506  -2.972 -11.437  1.00 38.58           H  
ATOM    542 HH22 ARG A  35      13.425  -4.601 -10.841  1.00 38.58           H  
ATOM    543  N   ALA A  36      11.523   0.133  -5.702  1.00  5.41           N  
ATOM    544  CA  ALA A  36      12.536   0.447  -4.667  1.00 33.22           C  
ATOM    545  C   ALA A  36      13.083  -0.832  -4.004  1.00 31.04           C  
ATOM    546  O   ALA A  36      14.063  -0.771  -3.252  1.00 12.11           O  
ATOM    547  CB  ALA A  36      11.939   1.393  -3.606  1.00 34.10           C  
ATOM    548  H   ALA A  36      10.584   0.360  -5.524  1.00 34.42           H  
ATOM    549  HA  ALA A  36      13.359   0.964  -5.150  1.00  1.32           H  
ATOM    550  HB1 ALA A  36      11.586   2.298  -4.084  1.00 38.58           H  
ATOM    551  HB2 ALA A  36      12.690   1.650  -2.871  1.00 38.58           H  
ATOM    552  HB3 ALA A  36      11.104   0.908  -3.109  1.00 38.58           H  
ATOM    553  N   GLY A  37      12.430  -1.984  -4.281  1.00 61.54           N  
ATOM    554  CA  GLY A  37      12.775  -3.264  -3.655  1.00 40.03           C  
ATOM    555  C   GLY A  37      12.221  -3.381  -2.252  1.00 33.22           C  
ATOM    556  O   GLY A  37      12.594  -4.284  -1.499  1.00 23.11           O  
ATOM    557  H   GLY A  37      11.692  -1.959  -4.920  1.00 64.54           H  
ATOM    558  HA2 GLY A  37      12.363  -4.063  -4.250  1.00 38.58           H  
ATOM    559  HA3 GLY A  37      13.854  -3.371  -3.627  1.00 38.58           H  
ATOM    560  N   ARG A  38      11.357  -2.419  -1.884  1.00 10.12           N  
ATOM    561  CA  ARG A  38      10.741  -2.361  -0.562  1.00 71.53           C  
ATOM    562  C   ARG A  38       9.483  -3.229  -0.572  1.00 45.44           C  
ATOM    563  O   ARG A  38       8.508  -2.908  -1.263  1.00 53.14           O  
ATOM    564  CB  ARG A  38      10.415  -0.874  -0.186  1.00 54.23           C  
ATOM    565  CG  ARG A  38      11.538  -0.082   0.545  1.00  3.22           C  
ATOM    566  CD  ARG A  38      12.893   0.000  -0.196  1.00 41.04           C  
ATOM    567  NE  ARG A  38      13.619  -1.284  -0.239  1.00 74.51           N  
ATOM    568  CZ  ARG A  38      14.219  -1.887   0.809  1.00 53.42           C  
ATOM    569  NH1 ARG A  38      14.217  -1.342   2.023  1.00 31.52           N  
ATOM    570  NH2 ARG A  38      14.771  -3.076   0.644  1.00 43.20           N  
ATOM    571  H   ARG A  38      11.119  -1.729  -2.537  1.00 12.45           H  
ATOM    572  HA  ARG A  38      11.454  -2.757   0.163  1.00 41.13           H  
ATOM    573  HB2 ARG A  38      10.163  -0.329  -1.091  1.00 38.58           H  
ATOM    574  HB3 ARG A  38       9.542  -0.864   0.461  1.00 38.58           H  
ATOM    575  HG2 ARG A  38      11.187   0.931   0.711  1.00 38.58           H  
ATOM    576  HG3 ARG A  38      11.703  -0.547   1.512  1.00 38.58           H  
ATOM    577  HD2 ARG A  38      12.713   0.322  -1.213  1.00 38.58           H  
ATOM    578  HD3 ARG A  38      13.517   0.734   0.297  1.00 38.58           H  
ATOM    579  HE  ARG A  38      13.683  -1.718  -1.117  1.00 22.23           H  
ATOM    580 HH11 ARG A  38      14.666  -1.812   2.787  1.00 38.58           H  
ATOM    581 HH12 ARG A  38      13.769  -0.457   2.184  1.00 38.58           H  
ATOM    582 HH21 ARG A  38      14.754  -3.526  -0.255  1.00 38.58           H  
ATOM    583 HH22 ARG A  38      15.221  -3.538   1.419  1.00 38.58           H  
ATOM    584  N   CYS A  39       9.520  -4.334   0.184  1.00 71.32           N  
ATOM    585  CA  CYS A  39       8.360  -5.204   0.382  1.00 54.45           C  
ATOM    586  C   CYS A  39       7.461  -4.537   1.437  1.00 50.33           C  
ATOM    587  O   CYS A  39       7.835  -4.439   2.611  1.00 51.32           O  
ATOM    588  CB  CYS A  39       8.848  -6.607   0.824  1.00 62.23           C  
ATOM    589  SG  CYS A  39       7.563  -7.873   0.940  1.00 40.21           S  
ATOM    590  H   CYS A  39      10.360  -4.569   0.627  1.00  3.01           H  
ATOM    591  HA  CYS A  39       7.821  -5.286  -0.557  1.00 60.42           H  
ATOM    592  HB2 CYS A  39       9.580  -6.964   0.115  1.00 38.58           H  
ATOM    593  HB3 CYS A  39       9.321  -6.531   1.799  1.00 38.58           H  
ATOM    594  HG  CYS A  39       7.247  -8.016   2.220  1.00 61.24           H  
ATOM    595  N   ILE A  40       6.283  -4.057   1.003  1.00 24.24           N  
ATOM    596  CA  ILE A  40       5.438  -3.153   1.800  1.00 14.12           C  
ATOM    597  C   ILE A  40       4.330  -3.950   2.483  1.00 41.03           C  
ATOM    598  O   ILE A  40       3.788  -4.879   1.902  1.00 22.03           O  
ATOM    599  CB  ILE A  40       4.819  -2.021   0.886  1.00  5.23           C  
ATOM    600  CG1 ILE A  40       5.942  -1.243   0.115  1.00 25.11           C  
ATOM    601  CG2 ILE A  40       3.917  -1.063   1.700  1.00 13.44           C  
ATOM    602  CD1 ILE A  40       6.861  -0.391   0.972  1.00  4.43           C  
ATOM    603  H   ILE A  40       5.965  -4.324   0.116  1.00 14.15           H  
ATOM    604  HA  ILE A  40       6.057  -2.677   2.563  1.00 21.50           H  
ATOM    605  HB  ILE A  40       4.181  -2.492   0.146  1.00 24.32           H  
ATOM    606 HG12 ILE A  40       6.565  -1.953  -0.411  1.00 38.58           H  
ATOM    607 HG13 ILE A  40       5.478  -0.589  -0.617  1.00 38.58           H  
ATOM    608 HG21 ILE A  40       4.502  -0.559   2.463  1.00 38.58           H  
ATOM    609 HG22 ILE A  40       3.124  -1.624   2.177  1.00 38.58           H  
ATOM    610 HG23 ILE A  40       3.480  -0.326   1.041  1.00 38.58           H  
ATOM    611 HD11 ILE A  40       6.280   0.361   1.499  1.00 38.58           H  
ATOM    612 HD12 ILE A  40       7.585   0.099   0.339  1.00 38.58           H  
ATOM    613 HD13 ILE A  40       7.371  -1.017   1.685  1.00 38.58           H  
ATOM    614  N   ASP A  41       4.029  -3.614   3.732  1.00 44.14           N  
ATOM    615  CA  ASP A  41       2.911  -4.223   4.456  1.00 23.33           C  
ATOM    616  C   ASP A  41       1.690  -3.291   4.362  1.00 11.23           C  
ATOM    617  O   ASP A  41       1.773  -2.104   4.711  1.00 70.02           O  
ATOM    618  CB  ASP A  41       3.317  -4.483   5.919  1.00 23.22           C  
ATOM    619  CG  ASP A  41       2.217  -5.188   6.725  1.00 45.10           C  
ATOM    620  OD1 ASP A  41       1.536  -4.532   7.543  1.00 14.04           O  
ATOM    621  OD2 ASP A  41       2.045  -6.406   6.545  1.00 50.42           O  
ATOM    622  H   ASP A  41       4.570  -2.932   4.186  1.00 14.43           H  
ATOM    623  HA  ASP A  41       2.664  -5.182   3.983  1.00 14.22           H  
ATOM    624  HB2 ASP A  41       4.208  -5.105   5.933  1.00 38.58           H  
ATOM    625  HB3 ASP A  41       3.558  -3.535   6.394  1.00 38.58           H  
ATOM    626  N   ILE A  42       0.581  -3.831   3.843  1.00 53.51           N  
ATOM    627  CA  ILE A  42      -0.681  -3.108   3.700  1.00 34.41           C  
ATOM    628  C   ILE A  42      -1.453  -3.156   5.021  1.00 61.33           C  
ATOM    629  O   ILE A  42      -1.702  -4.239   5.579  1.00  3.31           O  
ATOM    630  CB  ILE A  42      -1.556  -3.711   2.532  1.00 31.13           C  
ATOM    631  CG1 ILE A  42      -0.823  -3.557   1.162  1.00 73.12           C  
ATOM    632  CG2 ILE A  42      -2.968  -3.073   2.468  1.00 12.44           C  
ATOM    633  CD1 ILE A  42      -0.513  -2.114   0.760  1.00 34.12           C  
ATOM    634  H   ILE A  42       0.615  -4.757   3.547  1.00 33.14           H  
ATOM    635  HA  ILE A  42      -0.453  -2.069   3.454  1.00 11.22           H  
ATOM    636  HB  ILE A  42      -1.689  -4.774   2.733  1.00 53.15           H  
ATOM    637 HG12 ILE A  42       0.115  -4.091   1.201  1.00 38.58           H  
ATOM    638 HG13 ILE A  42      -1.438  -3.990   0.382  1.00 38.58           H  
ATOM    639 HG21 ILE A  42      -2.883  -2.003   2.309  1.00 38.58           H  
ATOM    640 HG22 ILE A  42      -3.497  -3.252   3.394  1.00 38.58           H  
ATOM    641 HG23 ILE A  42      -3.528  -3.509   1.651  1.00 38.58           H  
ATOM    642 HD11 ILE A  42       0.146  -1.662   1.490  1.00 38.58           H  
ATOM    643 HD12 ILE A  42      -1.430  -1.541   0.701  1.00 38.58           H  
ATOM    644 HD13 ILE A  42      -0.032  -2.110  -0.205  1.00 38.58           H  
ATOM    645  N   GLU A  43      -1.806  -1.963   5.508  1.00 33.43           N  
ATOM    646  CA  GLU A  43      -2.617  -1.794   6.706  1.00 61.05           C  
ATOM    647  C   GLU A  43      -4.103  -1.966   6.330  1.00 14.42           C  
ATOM    648  O   GLU A  43      -4.747  -1.039   5.808  1.00 34.41           O  
ATOM    649  CB  GLU A  43      -2.308  -0.399   7.323  1.00 21.11           C  
ATOM    650  CG  GLU A  43      -3.062  -0.060   8.624  1.00 12.40           C  
ATOM    651  CD  GLU A  43      -2.657   1.304   9.206  1.00 42.04           C  
ATOM    652  OE1 GLU A  43      -1.586   1.402   9.834  1.00 12.25           O  
ATOM    653  OE2 GLU A  43      -3.396   2.281   9.036  1.00 51.30           O  
ATOM    654  H   GLU A  43      -1.509  -1.161   5.033  1.00  0.42           H  
ATOM    655  HA  GLU A  43      -2.337  -2.564   7.418  1.00 71.05           H  
ATOM    656  HB2 GLU A  43      -1.243  -0.348   7.534  1.00 38.58           H  
ATOM    657  HB3 GLU A  43      -2.542   0.364   6.587  1.00 38.58           H  
ATOM    658  HG2 GLU A  43      -4.130  -0.059   8.425  1.00 38.58           H  
ATOM    659  HG3 GLU A  43      -2.851  -0.829   9.359  1.00 38.58           H  
ATOM    660  N   LEU A  44      -4.611  -3.195   6.529  1.00  1.42           N  
ATOM    661  CA  LEU A  44      -6.023  -3.535   6.305  1.00 43.33           C  
ATOM    662  C   LEU A  44      -6.799  -3.311   7.608  1.00 62.44           C  
ATOM    663  O   LEU A  44      -6.410  -3.801   8.666  1.00 22.33           O  
ATOM    664  CB  LEU A  44      -6.178  -5.015   5.835  1.00 64.22           C  
ATOM    665  CG  LEU A  44      -7.651  -5.545   5.683  1.00 30.11           C  
ATOM    666  CD1 LEU A  44      -8.417  -4.806   4.577  1.00 32.41           C  
ATOM    667  CD2 LEU A  44      -7.682  -7.057   5.424  1.00 15.24           C  
ATOM    668  H   LEU A  44      -4.008  -3.902   6.849  1.00  5.00           H  
ATOM    669  HA  LEU A  44      -6.418  -2.875   5.530  1.00 30.41           H  
ATOM    670  HB2 LEU A  44      -5.677  -5.118   4.876  1.00 38.58           H  
ATOM    671  HB3 LEU A  44      -5.663  -5.650   6.549  1.00 38.58           H  
ATOM    672  HG  LEU A  44      -8.181  -5.366   6.610  1.00 60.24           H  
ATOM    673 HD11 LEU A  44      -8.452  -3.750   4.802  1.00 38.58           H  
ATOM    674 HD12 LEU A  44      -9.426  -5.190   4.516  1.00 38.58           H  
ATOM    675 HD13 LEU A  44      -7.913  -4.956   3.622  1.00 38.58           H  
ATOM    676 HD21 LEU A  44      -7.176  -7.572   6.229  1.00 38.58           H  
ATOM    677 HD22 LEU A  44      -7.182  -7.276   4.486  1.00 38.58           H  
ATOM    678 HD23 LEU A  44      -8.708  -7.397   5.373  1.00 38.58           H  
ATOM    679  N   TYR A  45      -7.879  -2.548   7.524  1.00 53.02           N  
ATOM    680  CA  TYR A  45      -8.801  -2.337   8.639  1.00 33.25           C  
ATOM    681  C   TYR A  45      -9.821  -3.476   8.691  1.00 73.20           C  
ATOM    682  O   TYR A  45     -10.137  -4.096   7.664  1.00 54.33           O  
ATOM    683  CB  TYR A  45      -9.504  -0.975   8.479  1.00 71.52           C  
ATOM    684  CG  TYR A  45      -8.537   0.211   8.395  1.00 60.44           C  
ATOM    685  CD1 TYR A  45      -8.658   1.172   7.396  1.00  2.01           C  
ATOM    686  CD2 TYR A  45      -7.499   0.357   9.313  1.00 34.02           C  
ATOM    687  CE1 TYR A  45      -7.788   2.228   7.308  1.00 23.55           C  
ATOM    688  CE2 TYR A  45      -6.626   1.418   9.230  1.00 33.42           C  
ATOM    689  CZ  TYR A  45      -6.778   2.349   8.226  1.00 24.42           C  
ATOM    690  OH  TYR A  45      -5.908   3.399   8.135  1.00 25.12           O  
ATOM    691  H   TYR A  45      -8.068  -2.107   6.678  1.00 54.23           H  
ATOM    692  HA  TYR A  45      -8.228  -2.337   9.571  1.00 22.32           H  
ATOM    693  HB2 TYR A  45     -10.102  -0.993   7.571  1.00 38.58           H  
ATOM    694  HB3 TYR A  45     -10.163  -0.802   9.317  1.00 38.58           H  
ATOM    695  HD1 TYR A  45      -9.457   1.081   6.677  1.00 30.52           H  
ATOM    696  HD2 TYR A  45      -7.383  -0.377  10.104  1.00 41.20           H  
ATOM    697  HE1 TYR A  45      -7.905   2.959   6.518  1.00 13.45           H  
ATOM    698  HE2 TYR A  45      -5.827   1.517   9.954  1.00  1.23           H  
ATOM    699  HH  TYR A  45      -5.015   3.048   8.013  1.00 13.53           H  
ATOM    700  N   THR A  46     -10.338  -3.717   9.893  1.00 53.54           N  
ATOM    701  CA  THR A  46     -11.268  -4.812  10.182  1.00 52.13           C  
ATOM    702  C   THR A  46     -12.640  -4.629   9.488  1.00 53.31           C  
ATOM    703  O   THR A  46     -13.342  -5.617   9.246  1.00 45.22           O  
ATOM    704  CB  THR A  46     -11.444  -4.959  11.731  1.00 44.13           C  
ATOM    705  OG1 THR A  46     -11.683  -3.667  12.314  1.00 61.11           O  
ATOM    706  CG2 THR A  46     -10.210  -5.596  12.406  1.00 54.34           C  
ATOM    707  H   THR A  46     -10.083  -3.124  10.630  1.00 74.12           H  
ATOM    708  HA  THR A  46     -10.819  -5.727   9.806  1.00  4.21           H  
ATOM    709  HB  THR A  46     -12.305  -5.592  11.927  1.00 10.12           H  
ATOM    710  HG1 THR A  46     -12.626  -3.508  12.373  1.00  1.03           H  
ATOM    711 HG21 THR A  46     -10.040  -6.587  12.003  1.00 38.58           H  
ATOM    712 HG22 THR A  46     -10.379  -5.671  13.472  1.00 38.58           H  
ATOM    713 HG23 THR A  46      -9.335  -4.984  12.226  1.00 38.58           H  
ATOM    714  N   ASP A  47     -13.000  -3.369   9.154  1.00 12.41           N  
ATOM    715  CA  ASP A  47     -14.271  -3.054   8.454  1.00 73.54           C  
ATOM    716  C   ASP A  47     -14.178  -3.398   6.954  1.00 15.11           C  
ATOM    717  O   ASP A  47     -15.198  -3.512   6.275  1.00  1.11           O  
ATOM    718  CB  ASP A  47     -14.659  -1.554   8.636  1.00 35.14           C  
ATOM    719  CG  ASP A  47     -13.902  -0.592   7.704  1.00 60.24           C  
ATOM    720  OD1 ASP A  47     -12.682  -0.427   7.879  1.00 34.22           O  
ATOM    721  OD2 ASP A  47     -14.527   0.000   6.794  1.00 52.12           O  
ATOM    722  H   ASP A  47     -12.394  -2.630   9.379  1.00 45.01           H  
ATOM    723  HA  ASP A  47     -15.048  -3.669   8.901  1.00 20.34           H  
ATOM    724  HB2 ASP A  47     -15.726  -1.443   8.460  1.00 38.58           H  
ATOM    725  HB3 ASP A  47     -14.458  -1.265   9.662  1.00 38.58           H  
ATOM    726  N   GLY A  48     -12.938  -3.538   6.452  1.00 21.43           N  
ATOM    727  CA  GLY A  48     -12.685  -3.853   5.046  1.00 64.41           C  
ATOM    728  C   GLY A  48     -11.958  -2.745   4.297  1.00  4.11           C  
ATOM    729  O   GLY A  48     -11.515  -2.974   3.172  1.00 65.50           O  
ATOM    730  H   GLY A  48     -12.173  -3.422   7.056  1.00 24.01           H  
ATOM    731  HA2 GLY A  48     -12.080  -4.746   5.010  1.00 38.58           H  
ATOM    732  HA3 GLY A  48     -13.623  -4.053   4.535  1.00 38.58           H  
ATOM    733  N   ARG A  49     -11.840  -1.536   4.897  1.00 25.01           N  
ATOM    734  CA  ARG A  49     -11.041  -0.432   4.308  1.00 75.20           C  
ATOM    735  C   ARG A  49      -9.533  -0.752   4.354  1.00 22.40           C  
ATOM    736  O   ARG A  49      -9.095  -1.616   5.108  1.00 25.43           O  
ATOM    737  CB  ARG A  49     -11.290   0.923   5.035  1.00 24.21           C  
ATOM    738  CG  ARG A  49     -12.560   1.692   4.623  1.00 24.30           C  
ATOM    739  CD  ARG A  49     -12.603   3.111   5.227  1.00 31.50           C  
ATOM    740  NE  ARG A  49     -11.534   3.982   4.687  1.00 21.10           N  
ATOM    741  CZ  ARG A  49     -10.585   4.615   5.408  1.00 70.13           C  
ATOM    742  NH1 ARG A  49     -10.535   4.504   6.738  1.00 70.43           N  
ATOM    743  NH2 ARG A  49      -9.701   5.383   4.774  1.00 25.15           N  
ATOM    744  H   ARG A  49     -12.286  -1.387   5.758  1.00  2.21           H  
ATOM    745  HA  ARG A  49     -11.338  -0.333   3.267  1.00 51.10           H  
ATOM    746  HB2 ARG A  49     -11.354   0.730   6.103  1.00 38.58           H  
ATOM    747  HB3 ARG A  49     -10.437   1.576   4.871  1.00 38.58           H  
ATOM    748  HG2 ARG A  49     -12.590   1.770   3.541  1.00 38.58           H  
ATOM    749  HG3 ARG A  49     -13.429   1.139   4.963  1.00 38.58           H  
ATOM    750  HD2 ARG A  49     -13.562   3.559   4.990  1.00 38.58           H  
ATOM    751  HD3 ARG A  49     -12.503   3.042   6.304  1.00 38.58           H  
ATOM    752  HE  ARG A  49     -11.518   4.101   3.710  1.00 52.23           H  
ATOM    753 HH11 ARG A  49      -9.824   4.983   7.261  1.00 38.58           H  
ATOM    754 HH12 ARG A  49     -11.204   3.936   7.227  1.00 38.58           H  
ATOM    755 HH21 ARG A  49      -9.740   5.481   3.774  1.00 38.58           H  
ATOM    756 HH22 ARG A  49      -8.984   5.870   5.287  1.00 38.58           H  
ATOM    757  N   VAL A  50      -8.751  -0.021   3.540  1.00 31.43           N  
ATOM    758  CA  VAL A  50      -7.275  -0.027   3.594  1.00 74.23           C  
ATOM    759  C   VAL A  50      -6.759   1.404   3.498  1.00  5.23           C  
ATOM    760  O   VAL A  50      -7.303   2.218   2.741  1.00 30.25           O  
ATOM    761  CB  VAL A  50      -6.603  -0.883   2.450  1.00 53.43           C  
ATOM    762  CG1 VAL A  50      -6.811  -2.381   2.682  1.00 13.42           C  
ATOM    763  CG2 VAL A  50      -7.099  -0.462   1.044  1.00  5.45           C  
ATOM    764  H   VAL A  50      -9.183   0.558   2.875  1.00 73.34           H  
ATOM    765  HA  VAL A  50      -6.970  -0.444   4.559  1.00 34.41           H  
ATOM    766  HB  VAL A  50      -5.528  -0.706   2.487  1.00  5.31           H  
ATOM    767 HG11 VAL A  50      -7.872  -2.615   2.681  1.00 38.58           H  
ATOM    768 HG12 VAL A  50      -6.386  -2.666   3.634  1.00 38.58           H  
ATOM    769 HG13 VAL A  50      -6.323  -2.941   1.897  1.00 38.58           H  
ATOM    770 HG21 VAL A  50      -6.626  -1.075   0.285  1.00 38.58           H  
ATOM    771 HG22 VAL A  50      -6.844   0.574   0.870  1.00 38.58           H  
ATOM    772 HG23 VAL A  50      -8.174  -0.579   0.981  1.00 38.58           H  
ATOM    773  N   GLU A  51      -5.715   1.697   4.270  1.00 61.43           N  
ATOM    774  CA  GLU A  51      -4.980   2.951   4.171  1.00 53.32           C  
ATOM    775  C   GLU A  51      -3.578   2.692   4.713  1.00 30.22           C  
ATOM    776  O   GLU A  51      -3.415   2.292   5.867  1.00  0.12           O  
ATOM    777  CB  GLU A  51      -5.716   4.070   4.941  1.00 41.20           C  
ATOM    778  CG  GLU A  51      -5.161   5.485   4.735  1.00 33.42           C  
ATOM    779  CD  GLU A  51      -6.026   6.539   5.436  1.00 13.42           C  
ATOM    780  OE1 GLU A  51      -5.647   7.026   6.517  1.00 70.10           O  
ATOM    781  OE2 GLU A  51      -7.128   6.839   4.935  1.00 21.34           O  
ATOM    782  H   GLU A  51      -5.420   1.035   4.936  1.00 31.53           H  
ATOM    783  HA  GLU A  51      -4.912   3.223   3.119  1.00 54.32           H  
ATOM    784  HB2 GLU A  51      -6.755   4.067   4.628  1.00 38.58           H  
ATOM    785  HB3 GLU A  51      -5.683   3.844   6.004  1.00 38.58           H  
ATOM    786  HG2 GLU A  51      -4.152   5.523   5.132  1.00 38.58           H  
ATOM    787  HG3 GLU A  51      -5.129   5.707   3.671  1.00 38.58           H  
ATOM    788  N   CYS A  52      -2.574   2.937   3.870  1.00 42.41           N  
ATOM    789  CA  CYS A  52      -1.198   2.516   4.113  1.00 73.14           C  
ATOM    790  C   CYS A  52      -0.409   3.659   4.761  1.00 41.20           C  
ATOM    791  O   CYS A  52      -0.397   4.778   4.244  1.00 63.40           O  
ATOM    792  CB  CYS A  52      -0.563   2.069   2.773  1.00 30.25           C  
ATOM    793  SG  CYS A  52       1.106   1.390   2.912  1.00 43.34           S  
ATOM    794  H   CYS A  52      -2.765   3.442   3.056  1.00 11.30           H  
ATOM    795  HA  CYS A  52      -1.211   1.663   4.783  1.00 60.12           H  
ATOM    796  HB2 CYS A  52      -1.181   1.299   2.328  1.00 38.58           H  
ATOM    797  HB3 CYS A  52      -0.519   2.914   2.094  1.00 38.58           H  
ATOM    798  HG  CYS A  52       1.036   0.264   3.610  1.00 23.31           H  
ATOM    799  N   ARG A  53       0.214   3.375   5.913  1.00 75.20           N  
ATOM    800  CA  ARG A  53       1.107   4.328   6.596  1.00 52.52           C  
ATOM    801  C   ARG A  53       2.372   4.553   5.749  1.00 62.24           C  
ATOM    802  O   ARG A  53       2.889   5.670   5.652  1.00 50.35           O  
ATOM    803  CB  ARG A  53       1.507   3.767   7.980  1.00 61.10           C  
ATOM    804  CG  ARG A  53       2.419   4.696   8.832  1.00  5.33           C  
ATOM    805  CD  ARG A  53       3.441   3.906   9.668  1.00 75.01           C  
ATOM    806  NE  ARG A  53       4.399   3.186   8.805  1.00 64.13           N  
ATOM    807  CZ  ARG A  53       5.195   2.180   9.195  1.00 11.22           C  
ATOM    808  NH1 ARG A  53       5.185   1.736  10.455  1.00 10.25           N  
ATOM    809  NH2 ARG A  53       6.032   1.638   8.317  1.00 32.34           N  
ATOM    810  H   ARG A  53       0.070   2.493   6.323  1.00 21.54           H  
ATOM    811  HA  ARG A  53       0.579   5.270   6.720  1.00 54.14           H  
ATOM    812  HB2 ARG A  53       0.598   3.568   8.546  1.00 38.58           H  
ATOM    813  HB3 ARG A  53       2.018   2.820   7.828  1.00 38.58           H  
ATOM    814  HG2 ARG A  53       2.960   5.372   8.175  1.00 38.58           H  
ATOM    815  HG3 ARG A  53       1.798   5.283   9.501  1.00 38.58           H  
ATOM    816  HD2 ARG A  53       3.992   4.597  10.297  1.00 38.58           H  
ATOM    817  HD3 ARG A  53       2.915   3.192  10.293  1.00 38.58           H  
ATOM    818  HE  ARG A  53       4.446   3.479   7.864  1.00 11.32           H  
ATOM    819 HH11 ARG A  53       5.793   0.985  10.731  1.00 38.58           H  
ATOM    820 HH12 ARG A  53       4.571   2.148  11.136  1.00 38.58           H  
ATOM    821 HH21 ARG A  53       6.064   1.979   7.367  1.00 38.58           H  
ATOM    822 HH22 ARG A  53       6.638   0.890   8.592  1.00 38.58           H  
ATOM    823  N   GLU A  54       2.853   3.456   5.143  1.00 75.22           N  
ATOM    824  CA  GLU A  54       4.065   3.452   4.316  1.00 10.23           C  
ATOM    825  C   GLU A  54       3.847   4.256   3.021  1.00 63.42           C  
ATOM    826  O   GLU A  54       4.761   4.926   2.529  1.00 43.54           O  
ATOM    827  CB  GLU A  54       4.483   1.997   4.021  1.00 44.11           C  
ATOM    828  CG  GLU A  54       5.937   1.842   3.545  1.00 44.34           C  
ATOM    829  CD  GLU A  54       6.980   2.373   4.546  1.00 22.12           C  
ATOM    830  OE1 GLU A  54       7.152   1.756   5.618  1.00 35.25           O  
ATOM    831  OE2 GLU A  54       7.642   3.397   4.262  1.00 10.22           O  
ATOM    832  H   GLU A  54       2.363   2.614   5.254  1.00 15.43           H  
ATOM    833  HA  GLU A  54       4.858   3.920   4.882  1.00 61.43           H  
ATOM    834  HB2 GLU A  54       4.360   1.406   4.924  1.00 38.58           H  
ATOM    835  HB3 GLU A  54       3.827   1.588   3.256  1.00 38.58           H  
ATOM    836  HG2 GLU A  54       6.131   0.789   3.371  1.00 38.58           H  
ATOM    837  HG3 GLU A  54       6.048   2.370   2.601  1.00 38.58           H  
ATOM    838  N   LEU A  55       2.614   4.200   2.492  1.00 62.13           N  
ATOM    839  CA  LEU A  55       2.211   4.973   1.312  1.00 13.15           C  
ATOM    840  C   LEU A  55       1.382   6.180   1.778  1.00 65.32           C  
ATOM    841  O   LEU A  55       0.149   6.117   1.868  1.00 74.21           O  
ATOM    842  CB  LEU A  55       1.425   4.071   0.301  1.00 64.42           C  
ATOM    843  CG  LEU A  55       1.305   4.584  -1.182  1.00 70.31           C  
ATOM    844  CD1 LEU A  55       0.361   5.792  -1.336  1.00 64.54           C  
ATOM    845  CD2 LEU A  55       2.692   4.902  -1.757  1.00  2.21           C  
ATOM    846  H   LEU A  55       1.947   3.630   2.921  1.00 72.33           H  
ATOM    847  HA  LEU A  55       3.114   5.342   0.820  1.00 63.13           H  
ATOM    848  HB2 LEU A  55       1.916   3.101   0.273  1.00 38.58           H  
ATOM    849  HB3 LEU A  55       0.423   3.915   0.690  1.00 38.58           H  
ATOM    850  HG  LEU A  55       0.887   3.785  -1.787  1.00 11.23           H  
ATOM    851 HD11 LEU A  55       0.293   6.077  -2.380  1.00 38.58           H  
ATOM    852 HD12 LEU A  55       0.730   6.631  -0.760  1.00 38.58           H  
ATOM    853 HD13 LEU A  55      -0.623   5.523  -0.979  1.00 38.58           H  
ATOM    854 HD21 LEU A  55       2.604   5.174  -2.796  1.00 38.58           H  
ATOM    855 HD22 LEU A  55       3.324   4.032  -1.675  1.00 38.58           H  
ATOM    856 HD23 LEU A  55       3.144   5.723  -1.209  1.00 38.58           H  
ATOM    857  N   ARG A  56       2.087   7.251   2.142  1.00 74.13           N  
ATOM    858  CA  ARG A  56       1.480   8.570   2.358  1.00  1.05           C  
ATOM    859  C   ARG A  56       1.340   9.302   1.004  1.00 75.04           C  
ATOM    860  O   ARG A  56       2.088   9.005   0.076  1.00 74.21           O  
ATOM    861  CB  ARG A  56       2.346   9.398   3.338  1.00 21.23           C  
ATOM    862  CG  ARG A  56       2.323   8.853   4.782  1.00 71.13           C  
ATOM    863  CD  ARG A  56       3.258   9.621   5.721  1.00 63.33           C  
ATOM    864  NE  ARG A  56       3.161   9.148   7.117  1.00 43.55           N  
ATOM    865  CZ  ARG A  56       3.920   8.193   7.680  1.00  2.14           C  
ATOM    866  NH1 ARG A  56       4.868   7.567   6.988  1.00  3.53           N  
ATOM    867  NH2 ARG A  56       3.704   7.860   8.946  1.00 63.33           N  
ATOM    868  H   ARG A  56       3.054   7.152   2.271  1.00 40.05           H  
ATOM    869  HA  ARG A  56       0.498   8.432   2.799  1.00 74.14           H  
ATOM    870  HB2 ARG A  56       3.375   9.404   2.985  1.00 38.58           H  
ATOM    871  HB3 ARG A  56       1.980  10.420   3.360  1.00 38.58           H  
ATOM    872  HG2 ARG A  56       1.311   8.928   5.163  1.00 38.58           H  
ATOM    873  HG3 ARG A  56       2.619   7.808   4.771  1.00 38.58           H  
ATOM    874  HD2 ARG A  56       4.277   9.514   5.371  1.00 38.58           H  
ATOM    875  HD3 ARG A  56       2.982  10.666   5.693  1.00 38.58           H  
ATOM    876  HE  ARG A  56       2.469   9.569   7.671  1.00  4.54           H  
ATOM    877 HH11 ARG A  56       5.029   7.804   6.025  1.00 38.58           H  
ATOM    878 HH12 ARG A  56       5.427   6.855   7.422  1.00 38.58           H  
ATOM    879 HH21 ARG A  56       4.262   7.148   9.383  1.00 38.58           H  
ATOM    880 HH22 ARG A  56       2.982   8.316   9.479  1.00 38.58           H  
ATOM    881  N   PRO A  57       0.365  10.248   0.853  1.00 72.21           N  
ATOM    882  CA  PRO A  57       0.336  11.222  -0.277  1.00 11.14           C  
ATOM    883  C   PRO A  57       1.707  11.880  -0.585  1.00  3.21           C  
ATOM    884  O   PRO A  57       2.053  12.119  -1.748  1.00 20.24           O  
ATOM    885  CB  PRO A  57      -0.675  12.269   0.234  1.00 64.13           C  
ATOM    886  CG  PRO A  57      -1.660  11.464   1.024  1.00 33.55           C  
ATOM    887  CD  PRO A  57      -0.849  10.376   1.707  1.00 62.54           C  
ATOM    888  HA  PRO A  57      -0.049  10.758  -1.179  1.00 40.43           H  
ATOM    889  HB2 PRO A  57      -0.177  13.016   0.860  1.00 38.58           H  
ATOM    890  HB3 PRO A  57      -1.167  12.758  -0.598  1.00 38.58           H  
ATOM    891  HG2 PRO A  57      -2.155  12.095   1.754  1.00 38.58           H  
ATOM    892  HG3 PRO A  57      -2.397  11.017   0.361  1.00 38.58           H  
ATOM    893  HD2 PRO A  57      -0.580  10.667   2.718  1.00 38.58           H  
ATOM    894  HD3 PRO A  57      -1.402   9.442   1.724  1.00 38.58           H  
ATOM    895  N   ASP A  58       2.502  12.084   0.482  1.00 73.05           N  
ATOM    896  CA  ASP A  58       3.782  12.826   0.444  1.00 45.44           C  
ATOM    897  C   ASP A  58       4.855  12.097  -0.393  1.00 60.42           C  
ATOM    898  O   ASP A  58       5.865  12.699  -0.761  1.00 33.35           O  
ATOM    899  CB  ASP A  58       4.307  13.050   1.888  1.00 31.40           C  
ATOM    900  CG  ASP A  58       3.294  13.747   2.815  1.00 44.22           C  
ATOM    901  OD1 ASP A  58       2.434  13.047   3.396  1.00 22.43           O  
ATOM    902  OD2 ASP A  58       3.361  14.986   2.984  1.00 21.22           O  
ATOM    903  H   ASP A  58       2.220  11.700   1.336  1.00 53.04           H  
ATOM    904  HA  ASP A  58       3.589  13.789  -0.016  1.00 54.12           H  
ATOM    905  HB2 ASP A  58       4.565  12.086   2.328  1.00 38.58           H  
ATOM    906  HB3 ASP A  58       5.207  13.652   1.842  1.00 38.58           H  
ATOM    907  N   VAL A  59       4.610  10.805  -0.685  1.00 50.10           N  
ATOM    908  CA  VAL A  59       5.469   9.949  -1.530  1.00 54.12           C  
ATOM    909  C   VAL A  59       5.792  10.606  -2.901  1.00 42.33           C  
ATOM    910  O   VAL A  59       6.884  10.413  -3.445  1.00 52.04           O  
ATOM    911  CB  VAL A  59       4.783   8.528  -1.704  1.00 31.23           C  
ATOM    912  CG1 VAL A  59       5.362   7.704  -2.883  1.00 70.12           C  
ATOM    913  CG2 VAL A  59       4.896   7.720  -0.384  1.00 71.23           C  
ATOM    914  H   VAL A  59       3.804  10.398  -0.310  1.00 50.22           H  
ATOM    915  HA  VAL A  59       6.405   9.808  -0.994  1.00 10.15           H  
ATOM    916  HB  VAL A  59       3.717   8.698  -1.899  1.00 55.21           H  
ATOM    917 HG11 VAL A  59       6.424   7.555  -2.735  1.00 38.58           H  
ATOM    918 HG12 VAL A  59       5.201   8.234  -3.811  1.00 38.58           H  
ATOM    919 HG13 VAL A  59       4.868   6.741  -2.934  1.00 38.58           H  
ATOM    920 HG21 VAL A  59       4.401   6.762  -0.496  1.00 38.58           H  
ATOM    921 HG22 VAL A  59       4.427   8.268   0.422  1.00 38.58           H  
ATOM    922 HG23 VAL A  59       5.940   7.557  -0.144  1.00 38.58           H  
ATOM    923  N   PHE A  60       4.863  11.423  -3.420  1.00 64.11           N  
ATOM    924  CA  PHE A  60       5.052  12.120  -4.716  1.00 73.22           C  
ATOM    925  C   PHE A  60       4.219  13.412  -4.801  1.00 53.11           C  
ATOM    926  O   PHE A  60       4.087  13.999  -5.884  1.00 42.44           O  
ATOM    927  CB  PHE A  60       4.745  11.167  -5.907  1.00 42.34           C  
ATOM    928  CG  PHE A  60       3.299  10.695  -6.012  1.00 34.22           C  
ATOM    929  CD1 PHE A  60       2.659  10.113  -4.926  1.00 72.40           C  
ATOM    930  CD2 PHE A  60       2.590  10.823  -7.203  1.00 42.34           C  
ATOM    931  CE1 PHE A  60       1.362   9.681  -5.020  1.00 64.44           C  
ATOM    932  CE2 PHE A  60       1.291  10.387  -7.296  1.00 43.40           C  
ATOM    933  CZ  PHE A  60       0.678   9.816  -6.203  1.00 13.22           C  
ATOM    934  H   PHE A  60       4.023  11.562  -2.924  1.00 51.14           H  
ATOM    935  HA  PHE A  60       6.090  12.408  -4.778  1.00 51.24           H  
ATOM    936  HB2 PHE A  60       5.005  11.672  -6.829  1.00 38.58           H  
ATOM    937  HB3 PHE A  60       5.368  10.284  -5.816  1.00 38.58           H  
ATOM    938  HD1 PHE A  60       3.198  10.007  -3.991  1.00 24.01           H  
ATOM    939  HD2 PHE A  60       3.072  11.272  -8.062  1.00 42.12           H  
ATOM    940  HE1 PHE A  60       0.878   9.227  -4.162  1.00 12.13           H  
ATOM    941  HE2 PHE A  60       0.747  10.491  -8.229  1.00 51.05           H  
ATOM    942  HZ  PHE A  60      -0.347   9.475  -6.276  1.00 32.50           H  
ATOM    943  N   GLY A  61       3.696  13.863  -3.646  1.00 10.14           N  
ATOM    944  CA  GLY A  61       2.908  15.093  -3.565  1.00 43.42           C  
ATOM    945  C   GLY A  61       1.497  14.906  -4.097  1.00 51.12           C  
ATOM    946  O   GLY A  61       1.126  15.477  -5.127  1.00 20.41           O  
ATOM    947  H   GLY A  61       3.849  13.348  -2.832  1.00 42.32           H  
ATOM    948  HA2 GLY A  61       2.852  15.389  -2.526  1.00 38.58           H  
ATOM    949  HA3 GLY A  61       3.401  15.884  -4.121  1.00 38.58           H  
ATOM    950  N   ALA A  62       0.723  14.076  -3.388  1.00 51.34           N  
ATOM    951  CA  ALA A  62      -0.671  13.749  -3.738  1.00 75.43           C  
ATOM    952  C   ALA A  62      -1.635  14.397  -2.706  1.00 41.31           C  
ATOM    953  O   ALA A  62      -2.538  13.716  -2.176  1.00  2.13           O  
ATOM    954  CB  ALA A  62      -0.817  12.210  -3.818  1.00 24.20           C  
ATOM    955  H   ALA A  62       1.097  13.678  -2.581  1.00 75.43           H  
ATOM    956  HA  ALA A  62      -0.895  14.159  -4.722  1.00  5.42           H  
ATOM    957  HB1 ALA A  62      -0.572  11.767  -2.859  1.00 38.58           H  
ATOM    958  HB2 ALA A  62      -0.141  11.818  -4.569  1.00 38.58           H  
ATOM    959  HB3 ALA A  62      -1.833  11.952  -4.082  1.00 38.58           H  
TER     960      ALA A  62                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -4.003  -4.606  12.687  1.00 25.21           N  
ATOM      2  CA  MET A   1      -3.792  -4.960  11.255  1.00 55.31           C  
ATOM      3  C   MET A   1      -3.123  -6.337  11.139  1.00 35.42           C  
ATOM      4  O   MET A   1      -2.215  -6.655  11.923  1.00 11.33           O  
ATOM      5  CB  MET A   1      -2.910  -3.904  10.529  1.00 31.51           C  
ATOM      6  CG  MET A   1      -3.287  -2.445  10.820  1.00 62.51           C  
ATOM      7  SD  MET A   1      -2.909  -1.941  12.517  1.00 24.22           S  
ATOM      8  CE  MET A   1      -1.131  -2.183  12.590  1.00 22.11           C  
ATOM      9  H1  MET A   1      -3.099  -4.585  13.193  1.00 39.40           H  
ATOM     10  H2  MET A   1      -4.619  -5.309  13.137  1.00 39.40           H  
ATOM     11  H3  MET A   1      -4.458  -3.675  12.766  1.00 39.40           H  
ATOM     12  HA  MET A   1      -4.768  -4.995  10.787  1.00 31.40           H  
ATOM     13  HB2 MET A   1      -1.869  -4.045  10.815  1.00 39.40           H  
ATOM     14  HB3 MET A   1      -2.989  -4.063   9.455  1.00 39.40           H  
ATOM     15  HG2 MET A   1      -2.746  -1.794  10.138  1.00 39.40           H  
ATOM     16  HG3 MET A   1      -4.347  -2.318  10.657  1.00 39.40           H  
ATOM     17  HE1 MET A   1      -0.772  -1.924  13.574  1.00 39.40           H  
ATOM     18  HE2 MET A   1      -0.654  -1.551  11.856  1.00 39.40           H  
ATOM     19  HE3 MET A   1      -0.898  -3.218  12.379  1.00 39.40           H  
ATOM     20  N   LYS A   2      -3.562  -7.152  10.161  1.00 35.24           N  
ATOM     21  CA  LYS A   2      -2.863  -8.388   9.779  1.00 41.02           C  
ATOM     22  C   LYS A   2      -1.992  -8.083   8.539  1.00 63.31           C  
ATOM     23  O   LYS A   2      -2.441  -7.403   7.606  1.00 23.51           O  
ATOM     24  CB  LYS A   2      -3.894  -9.533   9.526  1.00 71.14           C  
ATOM     25  CG  LYS A   2      -4.869  -9.305   8.354  1.00 13.14           C  
ATOM     26  CD  LYS A   2      -5.995 -10.366   8.269  1.00 51.32           C  
ATOM     27  CE  LYS A   2      -6.910 -10.385   9.509  1.00 13.53           C  
ATOM     28  NZ  LYS A   2      -8.059 -11.336   9.366  1.00 31.54           N  
ATOM     29  H   LYS A   2      -4.379  -6.916   9.679  1.00 30.11           H  
ATOM     30  HA  LYS A   2      -2.207  -8.680  10.601  1.00 14.24           H  
ATOM     31  HB2 LYS A   2      -3.353 -10.455   9.342  1.00 39.40           H  
ATOM     32  HB3 LYS A   2      -4.480  -9.660  10.429  1.00 39.40           H  
ATOM     33  HG2 LYS A   2      -5.322  -8.325   8.461  1.00 39.40           H  
ATOM     34  HG3 LYS A   2      -4.299  -9.322   7.426  1.00 39.40           H  
ATOM     35  HD2 LYS A   2      -6.602 -10.158   7.397  1.00 39.40           H  
ATOM     36  HD3 LYS A   2      -5.542 -11.347   8.152  1.00 39.40           H  
ATOM     37  HE2 LYS A   2      -6.326 -10.680  10.372  1.00 39.40           H  
ATOM     38  HE3 LYS A   2      -7.302  -9.388   9.673  1.00 39.40           H  
ATOM     39  HZ1 LYS A   2      -7.714 -12.294   9.168  1.00 39.40           H  
ATOM     40  HZ2 LYS A   2      -8.676 -11.039   8.585  1.00 39.40           H  
ATOM     41  HZ3 LYS A   2      -8.620 -11.354  10.239  1.00 39.40           H  
ATOM     42  N   LYS A   3      -0.731  -8.544   8.553  1.00 40.21           N  
ATOM     43  CA  LYS A   3       0.221  -8.277   7.461  1.00 24.31           C  
ATOM     44  C   LYS A   3      -0.058  -9.205   6.271  1.00 74.10           C  
ATOM     45  O   LYS A   3      -0.351 -10.396   6.447  1.00 31.14           O  
ATOM     46  CB  LYS A   3       1.698  -8.435   7.934  1.00 51.54           C  
ATOM     47  CG  LYS A   3       2.093  -9.859   8.405  1.00 62.34           C  
ATOM     48  CD  LYS A   3       3.581  -9.965   8.821  1.00 60.05           C  
ATOM     49  CE  LYS A   3       3.982 -11.381   9.275  1.00 33.30           C  
ATOM     50  NZ  LYS A   3       5.430 -11.466   9.631  1.00 42.10           N  
ATOM     51  H   LYS A   3      -0.437  -9.087   9.315  1.00 60.33           H  
ATOM     52  HA  LYS A   3       0.077  -7.244   7.142  1.00  4.15           H  
ATOM     53  HB2 LYS A   3       2.358  -8.150   7.119  1.00 39.40           H  
ATOM     54  HB3 LYS A   3       1.865  -7.749   8.759  1.00 39.40           H  
ATOM     55  HG2 LYS A   3       1.471 -10.126   9.255  1.00 39.40           H  
ATOM     56  HG3 LYS A   3       1.901 -10.560   7.597  1.00 39.40           H  
ATOM     57  HD2 LYS A   3       4.204  -9.684   7.977  1.00 39.40           H  
ATOM     58  HD3 LYS A   3       3.766  -9.272   9.637  1.00 39.40           H  
ATOM     59  HE2 LYS A   3       3.394 -11.655  10.141  1.00 39.40           H  
ATOM     60  HE3 LYS A   3       3.779 -12.078   8.471  1.00 39.40           H  
ATOM     61  HZ1 LYS A   3       5.630 -10.891  10.471  1.00 39.40           H  
ATOM     62  HZ2 LYS A   3       6.016 -11.118   8.845  1.00 39.40           H  
ATOM     63  HZ3 LYS A   3       5.694 -12.448   9.830  1.00 39.40           H  
ATOM     64  N   ILE A   4      -0.022  -8.630   5.074  1.00 72.45           N  
ATOM     65  CA  ILE A   4      -0.019  -9.372   3.807  1.00 34.23           C  
ATOM     66  C   ILE A   4       1.286  -9.028   3.070  1.00 72.24           C  
ATOM     67  O   ILE A   4       1.723  -7.877   3.132  1.00 60.35           O  
ATOM     68  CB  ILE A   4      -1.254  -9.012   2.897  1.00 25.35           C  
ATOM     69  CG1 ILE A   4      -2.590  -9.284   3.643  1.00  3.42           C  
ATOM     70  CG2 ILE A   4      -1.231  -9.749   1.530  1.00 73.54           C  
ATOM     71  CD1 ILE A   4      -3.813  -9.197   2.763  1.00 51.03           C  
ATOM     72  H   ILE A   4       0.006  -7.655   5.032  1.00 74.41           H  
ATOM     73  HA  ILE A   4      -0.041 -10.442   4.023  1.00 14.11           H  
ATOM     74  HB  ILE A   4      -1.190  -7.960   2.680  1.00 31.51           H  
ATOM     75 HG12 ILE A   4      -2.572 -10.279   4.072  1.00 39.40           H  
ATOM     76 HG13 ILE A   4      -2.712  -8.561   4.440  1.00 39.40           H  
ATOM     77 HG21 ILE A   4      -0.304  -9.538   1.011  1.00 39.40           H  
ATOM     78 HG22 ILE A   4      -2.060  -9.412   0.915  1.00 39.40           H  
ATOM     79 HG23 ILE A   4      -1.315 -10.816   1.686  1.00 39.40           H  
ATOM     80 HD11 ILE A   4      -4.692  -9.321   3.367  1.00 39.40           H  
ATOM     81 HD12 ILE A   4      -3.779  -9.984   2.018  1.00 39.40           H  
ATOM     82 HD13 ILE A   4      -3.843  -8.235   2.269  1.00 39.40           H  
ATOM     83  N   PRO A   5       1.938 -10.012   2.389  1.00 34.12           N  
ATOM     84  CA  PRO A   5       3.060  -9.731   1.477  1.00 52.22           C  
ATOM     85  C   PRO A   5       2.545  -8.867   0.310  1.00 53.05           C  
ATOM     86  O   PRO A   5       1.484  -9.190  -0.248  1.00  1.41           O  
ATOM     87  CB  PRO A   5       3.524 -11.151   1.012  1.00 33.14           C  
ATOM     88  CG  PRO A   5       2.904 -12.110   2.001  1.00 62.45           C  
ATOM     89  CD  PRO A   5       1.612 -11.457   2.427  1.00 40.43           C  
ATOM     90  HA  PRO A   5       3.865  -9.218   1.996  1.00 64.11           H  
ATOM     91  HB2 PRO A   5       3.176 -11.357  -0.003  1.00 39.40           H  
ATOM     92  HB3 PRO A   5       4.606 -11.225   1.044  1.00 39.40           H  
ATOM     93  HG2 PRO A   5       2.715 -13.071   1.526  1.00 39.40           H  
ATOM     94  HG3 PRO A   5       3.556 -12.243   2.861  1.00 39.40           H  
ATOM     95  HD2 PRO A   5       0.813 -11.674   1.723  1.00 39.40           H  
ATOM     96  HD3 PRO A   5       1.314 -11.758   3.422  1.00 39.40           H  
ATOM     97  N   LEU A   6       3.270  -7.769  -0.017  1.00  1.03           N  
ATOM     98  CA  LEU A   6       2.904  -6.828  -1.103  1.00 51.52           C  
ATOM     99  C   LEU A   6       2.464  -7.583  -2.363  1.00 15.13           C  
ATOM    100  O   LEU A   6       1.379  -7.340  -2.879  1.00 10.33           O  
ATOM    101  CB  LEU A   6       4.097  -5.892  -1.431  1.00 24.53           C  
ATOM    102  CG  LEU A   6       3.903  -4.884  -2.614  1.00 65.55           C  
ATOM    103  CD1 LEU A   6       2.787  -3.865  -2.328  1.00 52.01           C  
ATOM    104  CD2 LEU A   6       5.226  -4.172  -2.939  1.00 25.12           C  
ATOM    105  H   LEU A   6       4.080  -7.583   0.500  1.00 24.21           H  
ATOM    106  HA  LEU A   6       2.076  -6.225  -0.740  1.00 62.23           H  
ATOM    107  HB2 LEU A   6       4.329  -5.318  -0.538  1.00 39.40           H  
ATOM    108  HB3 LEU A   6       4.957  -6.517  -1.653  1.00 39.40           H  
ATOM    109  HG  LEU A   6       3.607  -5.437  -3.500  1.00 20.21           H  
ATOM    110 HD11 LEU A   6       1.846  -4.383  -2.190  1.00 39.40           H  
ATOM    111 HD12 LEU A   6       2.695  -3.184  -3.165  1.00 39.40           H  
ATOM    112 HD13 LEU A   6       3.020  -3.303  -1.432  1.00 39.40           H  
ATOM    113 HD21 LEU A   6       5.979  -4.911  -3.184  1.00 39.40           H  
ATOM    114 HD22 LEU A   6       5.553  -3.601  -2.082  1.00 39.40           H  
ATOM    115 HD23 LEU A   6       5.085  -3.512  -3.782  1.00 39.40           H  
ATOM    116  N   SER A   7       3.281  -8.579  -2.742  1.00 62.35           N  
ATOM    117  CA  SER A   7       3.028  -9.447  -3.889  1.00 11.21           C  
ATOM    118  C   SER A   7       1.680 -10.192  -3.762  1.00 11.35           C  
ATOM    119  O   SER A   7       0.825 -10.040  -4.624  1.00 30.10           O  
ATOM    120  CB  SER A   7       4.201 -10.436  -4.029  1.00 13.13           C  
ATOM    121  OG  SER A   7       4.481 -11.064  -2.781  1.00  4.15           O  
ATOM    122  H   SER A   7       4.092  -8.740  -2.212  1.00 12.13           H  
ATOM    123  HA  SER A   7       2.998  -8.814  -4.773  1.00 20.22           H  
ATOM    124  HB2 SER A   7       3.956 -11.203  -4.757  1.00 39.40           H  
ATOM    125  HB3 SER A   7       5.085  -9.903  -4.355  1.00 39.40           H  
ATOM    126  HG  SER A   7       5.433 -11.055  -2.622  1.00 63.53           H  
ATOM    127  N   LYS A   8       1.486 -10.939  -2.648  1.00 24.40           N  
ATOM    128  CA  LYS A   8       0.282 -11.792  -2.434  1.00  1.04           C  
ATOM    129  C   LYS A   8      -1.015 -10.977  -2.353  1.00 72.11           C  
ATOM    130  O   LYS A   8      -2.110 -11.510  -2.596  1.00  5.32           O  
ATOM    131  CB  LYS A   8       0.443 -12.687  -1.167  1.00 70.13           C  
ATOM    132  CG  LYS A   8       1.228 -13.994  -1.391  1.00 54.21           C  
ATOM    133  CD  LYS A   8       2.695 -13.771  -1.809  1.00 44.14           C  
ATOM    134  CE  LYS A   8       3.337 -15.049  -2.353  1.00 34.12           C  
ATOM    135  NZ  LYS A   8       2.657 -15.517  -3.593  1.00 41.23           N  
ATOM    136  H   LYS A   8       2.175 -10.917  -1.948  1.00 42.42           H  
ATOM    137  HA  LYS A   8       0.203 -12.442  -3.304  1.00 71.31           H  
ATOM    138  HB2 LYS A   8       0.955 -12.116  -0.398  1.00 39.40           H  
ATOM    139  HB3 LYS A   8      -0.544 -12.952  -0.790  1.00 39.40           H  
ATOM    140  HG2 LYS A   8       1.215 -14.569  -0.471  1.00 39.40           H  
ATOM    141  HG3 LYS A   8       0.723 -14.570  -2.167  1.00 39.40           H  
ATOM    142  HD2 LYS A   8       2.737 -13.008  -2.581  1.00 39.40           H  
ATOM    143  HD3 LYS A   8       3.262 -13.429  -0.945  1.00 39.40           H  
ATOM    144  HE2 LYS A   8       4.379 -14.855  -2.578  1.00 39.40           H  
ATOM    145  HE3 LYS A   8       3.276 -15.829  -1.602  1.00 39.40           H  
ATOM    146  HZ1 LYS A   8       3.150 -16.343  -3.984  1.00 39.40           H  
ATOM    147  HZ2 LYS A   8       2.650 -14.763  -4.308  1.00 39.40           H  
ATOM    148  HZ3 LYS A   8       1.673 -15.785  -3.386  1.00 39.40           H  
ATOM    149  N   TYR A   9      -0.893  -9.695  -1.984  1.00 43.12           N  
ATOM    150  CA  TYR A   9      -2.015  -8.764  -2.032  1.00 35.34           C  
ATOM    151  C   TYR A   9      -2.341  -8.449  -3.502  1.00 55.54           C  
ATOM    152  O   TYR A   9      -3.471  -8.631  -3.942  1.00 61.22           O  
ATOM    153  CB  TYR A   9      -1.722  -7.461  -1.240  1.00 25.34           C  
ATOM    154  CG  TYR A   9      -2.942  -6.553  -1.153  1.00 51.21           C  
ATOM    155  CD1 TYR A   9      -3.950  -6.799  -0.216  1.00 23.44           C  
ATOM    156  CD2 TYR A   9      -3.115  -5.476  -2.028  1.00 52.20           C  
ATOM    157  CE1 TYR A   9      -5.078  -6.019  -0.161  1.00 53.45           C  
ATOM    158  CE2 TYR A   9      -4.242  -4.687  -1.967  1.00 11.22           C  
ATOM    159  CZ  TYR A   9      -5.219  -4.963  -1.035  1.00 64.32           C  
ATOM    160  OH  TYR A   9      -6.350  -4.182  -0.989  1.00 22.40           O  
ATOM    161  H   TYR A   9      -0.021  -9.370  -1.673  1.00 61.35           H  
ATOM    162  HA  TYR A   9      -2.877  -9.264  -1.581  1.00 12.24           H  
ATOM    163  HB2 TYR A   9      -1.423  -7.715  -0.229  1.00 39.40           H  
ATOM    164  HB3 TYR A   9      -0.918  -6.915  -1.716  1.00 39.40           H  
ATOM    165  HD1 TYR A   9      -3.846  -7.626   0.478  1.00 40.24           H  
ATOM    166  HD2 TYR A   9      -2.344  -5.257  -2.761  1.00 30.52           H  
ATOM    167  HE1 TYR A   9      -5.846  -6.234   0.576  1.00 21.41           H  
ATOM    168  HE2 TYR A   9      -4.359  -3.853  -2.656  1.00 62.23           H  
ATOM    169  HH  TYR A   9      -6.660  -4.020  -1.889  1.00  4.23           H  
ATOM    170  N   LEU A  10      -1.309  -8.040  -4.255  1.00 75.24           N  
ATOM    171  CA  LEU A  10      -1.432  -7.629  -5.669  1.00 44.50           C  
ATOM    172  C   LEU A  10      -1.820  -8.809  -6.587  1.00 74.41           C  
ATOM    173  O   LEU A  10      -2.312  -8.595  -7.694  1.00 25.51           O  
ATOM    174  CB  LEU A  10      -0.093  -7.004  -6.140  1.00 52.02           C  
ATOM    175  CG  LEU A  10       0.401  -5.760  -5.339  1.00 52.12           C  
ATOM    176  CD1 LEU A  10       1.746  -5.244  -5.879  1.00 41.02           C  
ATOM    177  CD2 LEU A  10      -0.652  -4.646  -5.318  1.00 12.40           C  
ATOM    178  H   LEU A  10      -0.416  -8.027  -3.848  1.00 30.15           H  
ATOM    179  HA  LEU A  10      -2.211  -6.873  -5.725  1.00 71.03           H  
ATOM    180  HB2 LEU A  10       0.675  -7.774  -6.079  1.00 39.40           H  
ATOM    181  HB3 LEU A  10      -0.197  -6.717  -7.181  1.00 39.40           H  
ATOM    182  HG  LEU A  10       0.568  -6.059  -4.312  1.00 53.42           H  
ATOM    183 HD11 LEU A  10       2.066  -4.385  -5.301  1.00 39.40           H  
ATOM    184 HD12 LEU A  10       1.640  -4.953  -6.917  1.00 39.40           H  
ATOM    185 HD13 LEU A  10       2.490  -6.023  -5.800  1.00 39.40           H  
ATOM    186 HD21 LEU A  10      -0.897  -4.353  -6.330  1.00 39.40           H  
ATOM    187 HD22 LEU A  10      -0.264  -3.791  -4.781  1.00 39.40           H  
ATOM    188 HD23 LEU A  10      -1.544  -5.000  -4.820  1.00 39.40           H  
ATOM    189  N   GLU A  11      -1.580 -10.044  -6.105  1.00 63.30           N  
ATOM    190  CA  GLU A  11      -1.930 -11.285  -6.821  1.00 62.13           C  
ATOM    191  C   GLU A  11      -3.378 -11.699  -6.516  1.00 50.30           C  
ATOM    192  O   GLU A  11      -4.188 -11.884  -7.421  1.00 12.54           O  
ATOM    193  CB  GLU A  11      -0.982 -12.443  -6.395  1.00 42.42           C  
ATOM    194  CG  GLU A  11       0.483 -12.264  -6.825  1.00 35.41           C  
ATOM    195  CD  GLU A  11       1.417 -13.322  -6.220  1.00 74.24           C  
ATOM    196  OE1 GLU A  11       2.028 -13.069  -5.167  1.00 53.24           O  
ATOM    197  OE2 GLU A  11       1.551 -14.421  -6.793  1.00 13.02           O  
ATOM    198  H   GLU A  11      -1.143 -10.115  -5.234  1.00 53.41           H  
ATOM    199  HA  GLU A  11      -1.817 -11.113  -7.890  1.00 42.50           H  
ATOM    200  HB2 GLU A  11      -1.021 -12.537  -5.308  1.00 39.40           H  
ATOM    201  HB3 GLU A  11      -1.352 -13.372  -6.821  1.00 39.40           H  
ATOM    202  HG2 GLU A  11       0.540 -12.318  -7.909  1.00 39.40           H  
ATOM    203  HG3 GLU A  11       0.816 -11.279  -6.511  1.00 39.40           H  
ATOM    204  N   GLU A  12      -3.684 -11.829  -5.215  1.00 60.31           N  
ATOM    205  CA  GLU A  12      -4.877 -12.557  -4.730  1.00 52.43           C  
ATOM    206  C   GLU A  12      -5.899 -11.624  -4.058  1.00 34.43           C  
ATOM    207  O   GLU A  12      -7.094 -11.688  -4.360  1.00 74.34           O  
ATOM    208  CB  GLU A  12      -4.415 -13.659  -3.739  1.00  0.15           C  
ATOM    209  CG  GLU A  12      -3.404 -14.669  -4.333  1.00 40.15           C  
ATOM    210  CD  GLU A  12      -2.854 -15.643  -3.284  1.00 72.34           C  
ATOM    211  OE1 GLU A  12      -1.826 -15.328  -2.650  1.00 24.35           O  
ATOM    212  OE2 GLU A  12      -3.447 -16.729  -3.077  1.00 33.21           O  
ATOM    213  H   GLU A  12      -3.083 -11.428  -4.553  1.00 13.11           H  
ATOM    214  HA  GLU A  12      -5.352 -13.038  -5.583  1.00 73.31           H  
ATOM    215  HB2 GLU A  12      -3.955 -13.184  -2.876  1.00 39.40           H  
ATOM    216  HB3 GLU A  12      -5.286 -14.213  -3.400  1.00 39.40           H  
ATOM    217  HG2 GLU A  12      -3.891 -15.234  -5.122  1.00 39.40           H  
ATOM    218  HG3 GLU A  12      -2.574 -14.120  -4.769  1.00 39.40           H  
ATOM    219  N   HIS A  13      -5.420 -10.758  -3.150  1.00 20.24           N  
ATOM    220  CA  HIS A  13      -6.303  -9.918  -2.295  1.00 43.45           C  
ATOM    221  C   HIS A  13      -6.619  -8.548  -2.940  1.00 72.23           C  
ATOM    222  O   HIS A  13      -7.277  -7.711  -2.314  1.00 51.43           O  
ATOM    223  CB  HIS A  13      -5.652  -9.705  -0.903  1.00 62.41           C  
ATOM    224  CG  HIS A  13      -5.554 -10.934  -0.048  1.00 51.44           C  
ATOM    225  ND1 HIS A  13      -6.323 -11.117   1.082  1.00 64.11           N  
ATOM    226  CD2 HIS A  13      -4.755 -12.023  -0.132  1.00 61.32           C  
ATOM    227  CE1 HIS A  13      -6.012 -12.258   1.644  1.00 63.41           C  
ATOM    228  NE2 HIS A  13      -5.065 -12.828   0.933  1.00 13.42           N  
ATOM    229  H   HIS A  13      -4.449 -10.664  -3.056  1.00  4.42           H  
ATOM    230  HA  HIS A  13      -7.244 -10.451  -2.156  1.00 44.12           H  
ATOM    231  HB2 HIS A  13      -4.649  -9.321  -1.038  1.00 39.40           H  
ATOM    232  HB3 HIS A  13      -6.226  -8.968  -0.351  1.00 39.40           H  
ATOM    233  HD1 HIS A  13      -7.004 -10.497   1.419  1.00 42.14           H  
ATOM    234  HD2 HIS A  13      -4.009 -12.221  -0.891  1.00  3.12           H  
ATOM    235  HE1 HIS A  13      -6.454 -12.662   2.542  1.00 23.44           H  
ATOM    236  HE2 HIS A  13      -4.764 -13.758   1.045  1.00 39.40           H  
ATOM    237  N   GLY A  14      -6.141  -8.329  -4.171  1.00 65.14           N  
ATOM    238  CA  GLY A  14      -6.351  -7.068  -4.890  1.00 14.44           C  
ATOM    239  C   GLY A  14      -5.465  -6.963  -6.118  1.00 74.43           C  
ATOM    240  O   GLY A  14      -4.874  -7.953  -6.547  1.00 73.45           O  
ATOM    241  H   GLY A  14      -5.605  -9.032  -4.601  1.00 44.24           H  
ATOM    242  HA2 GLY A  14      -7.389  -7.000  -5.192  1.00 39.40           H  
ATOM    243  HA3 GLY A  14      -6.122  -6.237  -4.228  1.00 39.40           H  
ATOM    244  N   THR A  15      -5.401  -5.761  -6.703  1.00 44.21           N  
ATOM    245  CA  THR A  15      -4.467  -5.420  -7.794  1.00 22.20           C  
ATOM    246  C   THR A  15      -3.645  -4.192  -7.377  1.00 25.14           C  
ATOM    247  O   THR A  15      -3.860  -3.643  -6.287  1.00 52.01           O  
ATOM    248  CB  THR A  15      -5.244  -5.110  -9.119  1.00 32.12           C  
ATOM    249  OG1 THR A  15      -6.279  -4.148  -8.864  1.00 14.51           O  
ATOM    250  CG2 THR A  15      -5.858  -6.368  -9.747  1.00 70.14           C  
ATOM    251  H   THR A  15      -6.016  -5.064  -6.398  1.00 34.34           H  
ATOM    252  HA  THR A  15      -3.788  -6.256  -7.969  1.00 60.33           H  
ATOM    253  HB  THR A  15      -4.547  -4.677  -9.832  1.00  4.32           H  
ATOM    254  HG1 THR A  15      -7.005  -4.291  -9.481  1.00 55.15           H  
ATOM    255 HG21 THR A  15      -6.591  -6.794  -9.071  1.00 39.40           H  
ATOM    256 HG22 THR A  15      -5.082  -7.099  -9.935  1.00 39.40           H  
ATOM    257 HG23 THR A  15      -6.337  -6.108 -10.679  1.00 39.40           H  
ATOM    258  N   GLN A  16      -2.709  -3.760  -8.246  1.00 11.00           N  
ATOM    259  CA  GLN A  16      -1.968  -2.497  -8.041  1.00 63.50           C  
ATOM    260  C   GLN A  16      -2.941  -1.319  -8.162  1.00 71.14           C  
ATOM    261  O   GLN A  16      -2.812  -0.327  -7.453  1.00 62.13           O  
ATOM    262  CB  GLN A  16      -0.779  -2.317  -9.040  1.00 63.42           C  
ATOM    263  CG  GLN A  16       0.318  -3.419  -8.979  1.00 52.54           C  
ATOM    264  CD  GLN A  16      -0.034  -4.696  -9.747  1.00  0.11           C  
ATOM    265  OE1 GLN A  16       0.286  -4.829 -10.924  1.00 12.11           O  
ATOM    266  NE2 GLN A  16      -0.699  -5.633  -9.094  1.00 10.12           N  
ATOM    267  H   GLN A  16      -2.525  -4.296  -9.050  1.00 53.02           H  
ATOM    268  HA  GLN A  16      -1.574  -2.521  -7.029  1.00 13.00           H  
ATOM    269  HB2 GLN A  16      -1.172  -2.285 -10.053  1.00 39.40           H  
ATOM    270  HB3 GLN A  16      -0.302  -1.358  -8.836  1.00 39.40           H  
ATOM    271  HG2 GLN A  16       1.237  -3.024  -9.385  1.00 39.40           H  
ATOM    272  HG3 GLN A  16       0.481  -3.679  -7.936  1.00 39.40           H  
ATOM    273 HE21 GLN A  16      -0.937  -5.466  -8.159  1.00 39.40           H  
ATOM    274 HE22 GLN A  16      -0.945  -6.445  -9.580  1.00 39.40           H  
ATOM    275  N   SER A  17      -3.914  -1.484  -9.085  1.00 33.43           N  
ATOM    276  CA  SER A  17      -5.021  -0.550  -9.309  1.00 13.35           C  
ATOM    277  C   SER A  17      -5.871  -0.378  -8.038  1.00 21.20           C  
ATOM    278  O   SER A  17      -6.144   0.747  -7.614  1.00 15.51           O  
ATOM    279  CB  SER A  17      -5.899  -1.081 -10.466  1.00 65.23           C  
ATOM    280  OG  SER A  17      -5.138  -1.322 -11.649  1.00 64.43           O  
ATOM    281  H   SER A  17      -3.876  -2.285  -9.653  1.00  1.14           H  
ATOM    282  HA  SER A  17      -4.598   0.407  -9.594  1.00 42.03           H  
ATOM    283  HB2 SER A  17      -6.359  -2.016 -10.165  1.00 39.40           H  
ATOM    284  HB3 SER A  17      -6.670  -0.361 -10.687  1.00 39.40           H  
ATOM    285  HG  SER A  17      -4.219  -1.093 -11.491  1.00 61.41           H  
ATOM    286  N   ALA A  18      -6.257  -1.519  -7.436  1.00 20.54           N  
ATOM    287  CA  ALA A  18      -7.112  -1.550  -6.242  1.00 61.41           C  
ATOM    288  C   ALA A  18      -6.408  -0.943  -5.040  1.00 32.35           C  
ATOM    289  O   ALA A  18      -7.010  -0.177  -4.280  1.00 35.32           O  
ATOM    290  CB  ALA A  18      -7.506  -2.982  -5.909  1.00 62.21           C  
ATOM    291  H   ALA A  18      -5.957  -2.374  -7.812  1.00 44.34           H  
ATOM    292  HA  ALA A  18      -8.016  -0.985  -6.459  1.00 43.11           H  
ATOM    293  HB1 ALA A  18      -7.991  -3.432  -6.763  1.00 39.40           H  
ATOM    294  HB2 ALA A  18      -8.186  -2.985  -5.065  1.00 39.40           H  
ATOM    295  HB3 ALA A  18      -6.620  -3.557  -5.655  1.00 39.40           H  
ATOM    296  N   LEU A  19      -5.121  -1.303  -4.891  1.00 41.52           N  
ATOM    297  CA  LEU A  19      -4.314  -0.874  -3.751  1.00 63.01           C  
ATOM    298  C   LEU A  19      -4.143   0.649  -3.799  1.00 75.40           C  
ATOM    299  O   LEU A  19      -4.471   1.339  -2.837  1.00 50.45           O  
ATOM    300  CB  LEU A  19      -2.938  -1.592  -3.730  1.00 13.33           C  
ATOM    301  CG  LEU A  19      -1.989  -1.226  -2.537  1.00  1.34           C  
ATOM    302  CD1 LEU A  19      -2.643  -1.484  -1.160  1.00 54.32           C  
ATOM    303  CD2 LEU A  19      -0.649  -1.974  -2.658  1.00 24.50           C  
ATOM    304  H   LEU A  19      -4.707  -1.861  -5.588  1.00 14.24           H  
ATOM    305  HA  LEU A  19      -4.868  -1.148  -2.856  1.00 52.33           H  
ATOM    306  HB2 LEU A  19      -3.120  -2.663  -3.707  1.00 39.40           H  
ATOM    307  HB3 LEU A  19      -2.424  -1.361  -4.660  1.00 39.40           H  
ATOM    308  HG  LEU A  19      -1.768  -0.166  -2.583  1.00 12.20           H  
ATOM    309 HD11 LEU A  19      -3.541  -0.885  -1.066  1.00 39.40           H  
ATOM    310 HD12 LEU A  19      -1.953  -1.204  -0.375  1.00 39.40           H  
ATOM    311 HD13 LEU A  19      -2.899  -2.530  -1.057  1.00 39.40           H  
ATOM    312 HD21 LEU A  19      -0.184  -1.730  -3.604  1.00 39.40           H  
ATOM    313 HD22 LEU A  19      -0.813  -3.042  -2.604  1.00 39.40           H  
ATOM    314 HD23 LEU A  19       0.008  -1.672  -1.852  1.00 39.40           H  
ATOM    315  N   ALA A  20      -3.707   1.146  -4.968  1.00 23.31           N  
ATOM    316  CA  ALA A  20      -3.546   2.581  -5.240  1.00 44.33           C  
ATOM    317  C   ALA A  20      -4.866   3.352  -5.066  1.00 50.23           C  
ATOM    318  O   ALA A  20      -4.869   4.461  -4.536  1.00 10.21           O  
ATOM    319  CB  ALA A  20      -2.984   2.767  -6.654  1.00 43.53           C  
ATOM    320  H   ALA A  20      -3.481   0.513  -5.684  1.00  0.11           H  
ATOM    321  HA  ALA A  20      -2.813   2.977  -4.534  1.00  4.42           H  
ATOM    322  HB1 ALA A  20      -2.793   3.813  -6.837  1.00 39.40           H  
ATOM    323  HB2 ALA A  20      -3.695   2.395  -7.387  1.00 39.40           H  
ATOM    324  HB3 ALA A  20      -2.057   2.216  -6.749  1.00 39.40           H  
ATOM    325  N   ALA A  21      -5.985   2.735  -5.487  1.00  2.34           N  
ATOM    326  CA  ALA A  21      -7.328   3.330  -5.352  1.00 44.55           C  
ATOM    327  C   ALA A  21      -7.733   3.483  -3.881  1.00 60.02           C  
ATOM    328  O   ALA A  21      -8.345   4.482  -3.503  1.00 15.42           O  
ATOM    329  CB  ALA A  21      -8.356   2.494  -6.113  1.00  1.13           C  
ATOM    330  H   ALA A  21      -5.903   1.847  -5.908  1.00 63.40           H  
ATOM    331  HA  ALA A  21      -7.299   4.314  -5.808  1.00 30.11           H  
ATOM    332  HB1 ALA A  21      -9.323   2.976  -6.076  1.00 39.40           H  
ATOM    333  HB2 ALA A  21      -8.427   1.503  -5.671  1.00 39.40           H  
ATOM    334  HB3 ALA A  21      -8.046   2.400  -7.143  1.00 39.40           H  
ATOM    335  N   ALA A  22      -7.357   2.486  -3.057  1.00 34.55           N  
ATOM    336  CA  ALA A  22      -7.647   2.485  -1.613  1.00 20.21           C  
ATOM    337  C   ALA A  22      -6.807   3.543  -0.887  1.00 55.13           C  
ATOM    338  O   ALA A  22      -7.282   4.192   0.045  1.00 40.22           O  
ATOM    339  CB  ALA A  22      -7.392   1.094  -1.020  1.00 15.25           C  
ATOM    340  H   ALA A  22      -6.856   1.728  -3.437  1.00 20.11           H  
ATOM    341  HA  ALA A  22      -8.700   2.719  -1.483  1.00 11.01           H  
ATOM    342  HB1 ALA A  22      -6.348   0.818  -1.151  1.00 39.40           H  
ATOM    343  HB2 ALA A  22      -8.010   0.369  -1.525  1.00 39.40           H  
ATOM    344  HB3 ALA A  22      -7.641   1.096   0.035  1.00 39.40           H  
ATOM    345  N   LEU A  23      -5.556   3.709  -1.342  1.00 54.32           N  
ATOM    346  CA  LEU A  23      -4.607   4.680  -0.767  1.00 23.23           C  
ATOM    347  C   LEU A  23      -4.893   6.120  -1.260  1.00 44.01           C  
ATOM    348  O   LEU A  23      -4.514   7.094  -0.605  1.00 13.44           O  
ATOM    349  CB  LEU A  23      -3.153   4.273  -1.135  1.00 33.10           C  
ATOM    350  CG  LEU A  23      -2.699   2.826  -0.747  1.00 51.14           C  
ATOM    351  CD1 LEU A  23      -1.205   2.604  -1.062  1.00  4.23           C  
ATOM    352  CD2 LEU A  23      -3.015   2.500   0.720  1.00 11.54           C  
ATOM    353  H   LEU A  23      -5.252   3.145  -2.088  1.00 73.10           H  
ATOM    354  HA  LEU A  23      -4.713   4.654   0.314  1.00 52.23           H  
ATOM    355  HB2 LEU A  23      -3.036   4.380  -2.210  1.00 39.40           H  
ATOM    356  HB3 LEU A  23      -2.477   4.973  -0.656  1.00 39.40           H  
ATOM    357  HG  LEU A  23      -3.250   2.120  -1.355  1.00 55.32           H  
ATOM    358 HD11 LEU A  23      -1.023   2.791  -2.111  1.00 39.40           H  
ATOM    359 HD12 LEU A  23      -0.933   1.581  -0.835  1.00 39.40           H  
ATOM    360 HD13 LEU A  23      -0.596   3.276  -0.466  1.00 39.40           H  
ATOM    361 HD21 LEU A  23      -4.084   2.544   0.876  1.00 39.40           H  
ATOM    362 HD22 LEU A  23      -2.528   3.215   1.370  1.00 39.40           H  
ATOM    363 HD23 LEU A  23      -2.660   1.503   0.962  1.00 39.40           H  
ATOM    364  N   GLY A  24      -5.568   6.226  -2.420  1.00 53.21           N  
ATOM    365  CA  GLY A  24      -5.803   7.512  -3.088  1.00  3.55           C  
ATOM    366  C   GLY A  24      -4.564   8.016  -3.826  1.00 25.11           C  
ATOM    367  O   GLY A  24      -4.373   9.228  -4.007  1.00 12.32           O  
ATOM    368  H   GLY A  24      -5.913   5.408  -2.835  1.00 12.11           H  
ATOM    369  HA2 GLY A  24      -6.603   7.384  -3.803  1.00 39.40           H  
ATOM    370  HA3 GLY A  24      -6.108   8.251  -2.356  1.00 39.40           H  
ATOM    371  N   VAL A  25      -3.710   7.060  -4.230  1.00 11.32           N  
ATOM    372  CA  VAL A  25      -2.452   7.314  -4.957  1.00 71.31           C  
ATOM    373  C   VAL A  25      -2.524   6.703  -6.373  1.00 62.22           C  
ATOM    374  O   VAL A  25      -3.458   5.965  -6.684  1.00 41.52           O  
ATOM    375  CB  VAL A  25      -1.215   6.726  -4.162  1.00 65.52           C  
ATOM    376  CG1 VAL A  25      -1.227   7.190  -2.690  1.00 52.42           C  
ATOM    377  CG2 VAL A  25      -1.133   5.181  -4.250  1.00 22.43           C  
ATOM    378  H   VAL A  25      -3.934   6.132  -4.028  1.00 23.14           H  
ATOM    379  HA  VAL A  25      -2.313   8.390  -5.053  1.00 65.01           H  
ATOM    380  HB  VAL A  25      -0.311   7.129  -4.621  1.00 44.10           H  
ATOM    381 HG11 VAL A  25      -2.120   6.814  -2.200  1.00 39.40           H  
ATOM    382 HG12 VAL A  25      -1.224   8.271  -2.643  1.00 39.40           H  
ATOM    383 HG13 VAL A  25      -0.354   6.811  -2.178  1.00 39.40           H  
ATOM    384 HG21 VAL A  25      -1.013   4.882  -5.283  1.00 39.40           H  
ATOM    385 HG22 VAL A  25      -2.044   4.746  -3.859  1.00 39.40           H  
ATOM    386 HG23 VAL A  25      -0.288   4.819  -3.674  1.00 39.40           H  
ATOM    387  N   ASN A  26      -1.554   7.034  -7.233  1.00 64.35           N  
ATOM    388  CA  ASN A  26      -1.396   6.386  -8.554  1.00 44.15           C  
ATOM    389  C   ASN A  26      -0.545   5.104  -8.399  1.00 13.02           C  
ATOM    390  O   ASN A  26       0.271   5.006  -7.469  1.00 45.14           O  
ATOM    391  CB  ASN A  26      -0.737   7.369  -9.563  1.00  2.14           C  
ATOM    392  CG  ASN A  26      -0.622   6.837 -11.002  1.00 34.00           C  
ATOM    393  OD1 ASN A  26      -1.471   6.080 -11.475  1.00 22.22           O  
ATOM    394  ND2 ASN A  26       0.437   7.221 -11.702  1.00 33.14           N  
ATOM    395  H   ASN A  26      -0.933   7.746  -6.984  1.00 70.01           H  
ATOM    396  HA  ASN A  26      -2.386   6.109  -8.921  1.00 70.13           H  
ATOM    397  HB2 ASN A  26      -1.322   8.280  -9.596  1.00 39.40           H  
ATOM    398  HB3 ASN A  26       0.259   7.615  -9.204  1.00 39.40           H  
ATOM    399 HD21 ASN A  26       1.089   7.812 -11.267  1.00 39.40           H  
ATOM    400 HD22 ASN A  26       0.531   6.890 -12.622  1.00 39.40           H  
ATOM    401  N   GLN A  27      -0.741   4.143  -9.331  1.00  2.34           N  
ATOM    402  CA  GLN A  27      -0.024   2.842  -9.354  1.00 61.12           C  
ATOM    403  C   GLN A  27       1.506   3.007  -9.456  1.00 42.53           C  
ATOM    404  O   GLN A  27       2.234   2.087  -9.097  1.00 12.50           O  
ATOM    405  CB  GLN A  27      -0.512   1.949 -10.527  1.00 41.33           C  
ATOM    406  CG  GLN A  27      -1.995   1.562 -10.486  1.00 33.22           C  
ATOM    407  CD  GLN A  27      -2.364   0.636 -11.645  1.00 63.40           C  
ATOM    408  OE1 GLN A  27      -2.261  -0.585 -11.527  1.00 12.23           O  
ATOM    409  NE2 GLN A  27      -2.789   1.195 -12.769  1.00 43.13           N  
ATOM    410  H   GLN A  27      -1.402   4.319 -10.032  1.00 12.33           H  
ATOM    411  HA  GLN A  27      -0.251   2.339  -8.417  1.00 43.12           H  
ATOM    412  HB2 GLN A  27      -0.321   2.461 -11.465  1.00 39.40           H  
ATOM    413  HB3 GLN A  27       0.066   1.027 -10.522  1.00 39.40           H  
ATOM    414  HG2 GLN A  27      -2.196   1.050  -9.552  1.00 39.40           H  
ATOM    415  HG3 GLN A  27      -2.605   2.458 -10.537  1.00 39.40           H  
ATOM    416 HE21 GLN A  27      -2.849   2.174 -12.809  1.00 39.40           H  
ATOM    417 HE22 GLN A  27      -3.007   0.608 -13.522  1.00 39.40           H  
ATOM    418  N   SER A  28       1.952   4.178  -9.961  1.00 64.14           N  
ATOM    419  CA  SER A  28       3.372   4.555 -10.058  1.00 24.21           C  
ATOM    420  C   SER A  28       4.096   4.357  -8.719  1.00 64.12           C  
ATOM    421  O   SER A  28       5.189   3.798  -8.680  1.00 73.00           O  
ATOM    422  CB  SER A  28       3.476   6.023 -10.529  1.00 73.43           C  
ATOM    423  OG  SER A  28       2.667   6.882  -9.732  1.00 62.34           O  
ATOM    424  H   SER A  28       1.287   4.822 -10.290  1.00 71.22           H  
ATOM    425  HA  SER A  28       3.826   3.908 -10.804  1.00 54.14           H  
ATOM    426  HB2 SER A  28       4.503   6.358 -10.458  1.00 39.40           H  
ATOM    427  HB3 SER A  28       3.146   6.098 -11.558  1.00 39.40           H  
ATOM    428  HG  SER A  28       3.228   7.389  -9.141  1.00 63.22           H  
ATOM    429  N   ALA A  29       3.423   4.776  -7.634  1.00 52.15           N  
ATOM    430  CA  ALA A  29       3.867   4.554  -6.256  1.00 73.21           C  
ATOM    431  C   ALA A  29       4.066   3.069  -5.961  1.00 43.30           C  
ATOM    432  O   ALA A  29       5.175   2.654  -5.627  1.00 64.32           O  
ATOM    433  CB  ALA A  29       2.829   5.147  -5.316  1.00 14.33           C  
ATOM    434  H   ALA A  29       2.576   5.265  -7.773  1.00 20.21           H  
ATOM    435  HA  ALA A  29       4.807   5.074  -6.102  1.00 62.14           H  
ATOM    436  HB1 ALA A  29       2.751   6.208  -5.487  1.00 39.40           H  
ATOM    437  HB2 ALA A  29       3.124   4.968  -4.291  1.00 39.40           H  
ATOM    438  HB3 ALA A  29       1.865   4.693  -5.497  1.00 39.40           H  
ATOM    439  N   ILE A  30       2.990   2.285  -6.165  1.00 35.53           N  
ATOM    440  CA  ILE A  30       2.937   0.850  -5.830  1.00  4.03           C  
ATOM    441  C   ILE A  30       4.031   0.062  -6.586  1.00 52.02           C  
ATOM    442  O   ILE A  30       4.705  -0.795  -6.015  1.00 44.02           O  
ATOM    443  CB  ILE A  30       1.519   0.255  -6.187  1.00 64.35           C  
ATOM    444  CG1 ILE A  30       0.367   1.140  -5.608  1.00 71.54           C  
ATOM    445  CG2 ILE A  30       1.377  -1.210  -5.720  1.00  3.51           C  
ATOM    446  CD1 ILE A  30       0.410   1.392  -4.108  1.00 71.35           C  
ATOM    447  H   ILE A  30       2.198   2.691  -6.571  1.00 43.05           H  
ATOM    448  HA  ILE A  30       3.100   0.752  -4.752  1.00 71.21           H  
ATOM    449  HB  ILE A  30       1.429   0.255  -7.276  1.00  3.40           H  
ATOM    450 HG12 ILE A  30       0.390   2.104  -6.091  1.00 39.40           H  
ATOM    451 HG13 ILE A  30      -0.588   0.670  -5.830  1.00 39.40           H  
ATOM    452 HG21 ILE A  30       1.483  -1.262  -4.644  1.00 39.40           H  
ATOM    453 HG22 ILE A  30       2.141  -1.824  -6.186  1.00 39.40           H  
ATOM    454 HG23 ILE A  30       0.403  -1.584  -5.999  1.00 39.40           H  
ATOM    455 HD11 ILE A  30       1.292   1.963  -3.855  1.00 39.40           H  
ATOM    456 HD12 ILE A  30       0.424   0.450  -3.575  1.00 39.40           H  
ATOM    457 HD13 ILE A  30      -0.469   1.948  -3.823  1.00 39.40           H  
ATOM    458  N   SER A  31       4.219   0.415  -7.868  1.00 33.02           N  
ATOM    459  CA  SER A  31       5.177  -0.243  -8.757  1.00 61.23           C  
ATOM    460  C   SER A  31       6.625   0.126  -8.380  1.00 22.44           C  
ATOM    461  O   SER A  31       7.497  -0.719  -8.465  1.00 11.41           O  
ATOM    462  CB  SER A  31       4.849   0.124 -10.219  1.00 51.43           C  
ATOM    463  OG  SER A  31       5.745  -0.486 -11.135  1.00 51.32           O  
ATOM    464  H   SER A  31       3.695   1.161  -8.227  1.00  0.10           H  
ATOM    465  HA  SER A  31       5.056  -1.326  -8.635  1.00 25.43           H  
ATOM    466  HB2 SER A  31       3.846  -0.210 -10.451  1.00 39.40           H  
ATOM    467  HB3 SER A  31       4.900   1.204 -10.341  1.00 39.40           H  
ATOM    468  HG  SER A  31       6.277   0.197 -11.563  1.00 21.40           H  
ATOM    469  N   GLN A  32       6.868   1.377  -7.918  1.00  2.50           N  
ATOM    470  CA  GLN A  32       8.210   1.789  -7.437  1.00 61.35           C  
ATOM    471  C   GLN A  32       8.557   1.090  -6.102  1.00 61.10           C  
ATOM    472  O   GLN A  32       9.725   0.829  -5.813  1.00 43.54           O  
ATOM    473  CB  GLN A  32       8.296   3.334  -7.291  1.00 13.40           C  
ATOM    474  CG  GLN A  32       8.334   4.103  -8.627  1.00 14.41           C  
ATOM    475  CD  GLN A  32       9.570   3.796  -9.482  1.00 12.22           C  
ATOM    476  OE1 GLN A  32       9.567   2.888 -10.315  1.00 12.34           O  
ATOM    477  NE2 GLN A  32      10.632   4.554  -9.291  1.00 42.20           N  
ATOM    478  H   GLN A  32       6.125   2.032  -7.887  1.00 23.12           H  
ATOM    479  HA  GLN A  32       8.934   1.469  -8.190  1.00 30.13           H  
ATOM    480  HB2 GLN A  32       7.425   3.681  -6.729  1.00 39.40           H  
ATOM    481  HB3 GLN A  32       9.183   3.590  -6.729  1.00 39.40           H  
ATOM    482  HG2 GLN A  32       7.451   3.845  -9.196  1.00 39.40           H  
ATOM    483  HG3 GLN A  32       8.313   5.168  -8.412  1.00 39.40           H  
ATOM    484 HE21 GLN A  32      10.579   5.263  -8.619  1.00 39.40           H  
ATOM    485 HE22 GLN A  32      11.435   4.359  -9.815  1.00 39.40           H  
ATOM    486  N   MET A  33       7.514   0.790  -5.312  1.00 55.54           N  
ATOM    487  CA  MET A  33       7.620   0.007  -4.060  1.00 32.11           C  
ATOM    488  C   MET A  33       7.964  -1.469  -4.365  1.00 20.23           C  
ATOM    489  O   MET A  33       8.698  -2.120  -3.611  1.00  2.24           O  
ATOM    490  CB  MET A  33       6.287   0.132  -3.292  1.00 43.44           C  
ATOM    491  CG  MET A  33       5.944   1.588  -2.849  1.00  2.23           C  
ATOM    492  SD  MET A  33       6.061   1.838  -1.074  1.00 21.10           S  
ATOM    493  CE  MET A  33       4.907   0.604  -0.524  1.00  2.31           C  
ATOM    494  H   MET A  33       6.625   1.111  -5.583  1.00 60.02           H  
ATOM    495  HA  MET A  33       8.407   0.438  -3.450  1.00 55.43           H  
ATOM    496  HB2 MET A  33       5.485  -0.240  -3.924  1.00 39.40           H  
ATOM    497  HB3 MET A  33       6.338  -0.489  -2.406  1.00 39.40           H  
ATOM    498  HG2 MET A  33       6.625   2.281  -3.325  1.00 39.40           H  
ATOM    499  HG3 MET A  33       4.933   1.833  -3.166  1.00 39.40           H  
ATOM    500  HE1 MET A  33       5.271  -0.385  -0.822  1.00 39.40           H  
ATOM    501  HE2 MET A  33       3.940   0.778  -0.968  1.00 39.40           H  
ATOM    502  HE3 MET A  33       4.832   0.635   0.563  1.00 39.40           H  
ATOM    503  N   VAL A  34       7.417  -1.966  -5.492  1.00 43.33           N  
ATOM    504  CA  VAL A  34       7.733  -3.293  -6.057  1.00 51.51           C  
ATOM    505  C   VAL A  34       9.196  -3.331  -6.584  1.00  2.50           C  
ATOM    506  O   VAL A  34       9.958  -4.260  -6.281  1.00 45.21           O  
ATOM    507  CB  VAL A  34       6.698  -3.637  -7.208  1.00 45.55           C  
ATOM    508  CG1 VAL A  34       7.118  -4.852  -8.057  1.00 72.31           C  
ATOM    509  CG2 VAL A  34       5.279  -3.850  -6.630  1.00 62.53           C  
ATOM    510  H   VAL A  34       6.756  -1.415  -5.965  1.00 40.24           H  
ATOM    511  HA  VAL A  34       7.622  -4.031  -5.264  1.00  2.34           H  
ATOM    512  HB  VAL A  34       6.648  -2.778  -7.874  1.00 72.34           H  
ATOM    513 HG11 VAL A  34       7.200  -5.728  -7.428  1.00 39.40           H  
ATOM    514 HG12 VAL A  34       8.075  -4.656  -8.525  1.00 39.40           H  
ATOM    515 HG13 VAL A  34       6.378  -5.031  -8.828  1.00 39.40           H  
ATOM    516 HG21 VAL A  34       5.285  -4.694  -5.954  1.00 39.40           H  
ATOM    517 HG22 VAL A  34       4.573  -4.039  -7.431  1.00 39.40           H  
ATOM    518 HG23 VAL A  34       4.970  -2.965  -6.088  1.00 39.40           H  
ATOM    519  N   ARG A  35       9.577  -2.280  -7.341  1.00 62.30           N  
ATOM    520  CA  ARG A  35      10.895  -2.178  -8.017  1.00 52.44           C  
ATOM    521  C   ARG A  35      12.022  -1.787  -7.046  1.00 53.24           C  
ATOM    522  O   ARG A  35      13.199  -1.888  -7.399  1.00 23.23           O  
ATOM    523  CB  ARG A  35      10.815  -1.151  -9.188  1.00 71.01           C  
ATOM    524  CG  ARG A  35       9.822  -1.552 -10.296  1.00  2.54           C  
ATOM    525  CD  ARG A  35       9.615  -0.473 -11.376  1.00 70.14           C  
ATOM    526  NE  ARG A  35       8.450  -0.798 -12.222  1.00 23.43           N  
ATOM    527  CZ  ARG A  35       8.220  -0.340 -13.466  1.00  3.01           C  
ATOM    528  NH1 ARG A  35       9.075   0.485 -14.074  1.00 11.13           N  
ATOM    529  NH2 ARG A  35       7.106  -0.696 -14.088  1.00 71.22           N  
ATOM    530  H   ARG A  35       8.948  -1.541  -7.444  1.00 51.23           H  
ATOM    531  HA  ARG A  35      11.135  -3.157  -8.430  1.00  0.24           H  
ATOM    532  HB2 ARG A  35      10.512  -0.185  -8.785  1.00 39.40           H  
ATOM    533  HB3 ARG A  35      11.800  -1.043  -9.634  1.00 39.40           H  
ATOM    534  HG2 ARG A  35      10.184  -2.456 -10.774  1.00 39.40           H  
ATOM    535  HG3 ARG A  35       8.863  -1.767  -9.835  1.00 39.40           H  
ATOM    536  HD2 ARG A  35       9.447   0.487 -10.902  1.00 39.40           H  
ATOM    537  HD3 ARG A  35      10.502  -0.418 -12.000  1.00 39.40           H  
ATOM    538  HE  ARG A  35       7.782  -1.403 -11.825  1.00 62.34           H  
ATOM    539 HH11 ARG A  35       9.920   0.775 -13.610  1.00 39.40           H  
ATOM    540 HH12 ARG A  35       8.888   0.810 -15.005  1.00 39.40           H  
ATOM    541 HH21 ARG A  35       6.442  -1.303 -13.636  1.00 39.40           H  
ATOM    542 HH22 ARG A  35       6.920  -0.368 -15.016  1.00 39.40           H  
ATOM    543  N   ALA A  36      11.650  -1.328  -5.837  1.00 54.23           N  
ATOM    544  CA  ALA A  36      12.612  -0.958  -4.782  1.00 72.43           C  
ATOM    545  C   ALA A  36      13.391  -2.182  -4.272  1.00 54.43           C  
ATOM    546  O   ALA A  36      14.519  -2.046  -3.792  1.00 23.13           O  
ATOM    547  CB  ALA A  36      11.869  -0.272  -3.623  1.00 55.45           C  
ATOM    548  H   ALA A  36      10.693  -1.229  -5.650  1.00 73.22           H  
ATOM    549  HA  ALA A  36      13.315  -0.243  -5.203  1.00 62.20           H  
ATOM    550  HB1 ALA A  36      11.336   0.592  -3.997  1.00 39.40           H  
ATOM    551  HB2 ALA A  36      12.577   0.047  -2.868  1.00 39.40           H  
ATOM    552  HB3 ALA A  36      11.158  -0.961  -3.178  1.00 39.40           H  
ATOM    553  N   GLY A  37      12.774  -3.382  -4.395  1.00 64.23           N  
ATOM    554  CA  GLY A  37      13.345  -4.613  -3.831  1.00 74.45           C  
ATOM    555  C   GLY A  37      13.209  -4.681  -2.317  1.00 11.00           C  
ATOM    556  O   GLY A  37      13.836  -5.512  -1.661  1.00 24.20           O  
ATOM    557  H   GLY A  37      11.919  -3.428  -4.874  1.00 53.43           H  
ATOM    558  HA2 GLY A  37      12.830  -5.458  -4.257  1.00 39.40           H  
ATOM    559  HA3 GLY A  37      14.393  -4.672  -4.098  1.00 39.40           H  
ATOM    560  N   ARG A  38      12.397  -3.776  -1.765  1.00 22.41           N  
ATOM    561  CA  ARG A  38      12.154  -3.660  -0.327  1.00 64.11           C  
ATOM    562  C   ARG A  38      10.809  -4.350  -0.038  1.00  1.01           C  
ATOM    563  O   ARG A  38       9.796  -4.002  -0.664  1.00 33.52           O  
ATOM    564  CB  ARG A  38      12.172  -2.140   0.056  1.00 20.50           C  
ATOM    565  CG  ARG A  38      12.254  -1.786   1.579  1.00 63.54           C  
ATOM    566  CD  ARG A  38      10.942  -2.023   2.356  1.00 54.24           C  
ATOM    567  NE  ARG A  38      10.977  -1.493   3.733  1.00 40.53           N  
ATOM    568  CZ  ARG A  38       9.907  -1.402   4.539  1.00 55.32           C  
ATOM    569  NH1 ARG A  38       8.707  -1.817   4.131  1.00 31.51           N  
ATOM    570  NH2 ARG A  38      10.043  -0.901   5.757  1.00 35.11           N  
ATOM    571  H   ARG A  38      11.934  -3.153  -2.355  1.00 22.14           H  
ATOM    572  HA  ARG A  38      12.955  -4.174   0.206  1.00 33.43           H  
ATOM    573  HB2 ARG A  38      13.033  -1.685  -0.428  1.00 39.40           H  
ATOM    574  HB3 ARG A  38      11.283  -1.672  -0.353  1.00 39.40           H  
ATOM    575  HG2 ARG A  38      13.034  -2.383   2.032  1.00 39.40           H  
ATOM    576  HG3 ARG A  38      12.525  -0.737   1.674  1.00 39.40           H  
ATOM    577  HD2 ARG A  38      10.134  -1.535   1.828  1.00 39.40           H  
ATOM    578  HD3 ARG A  38      10.744  -3.088   2.401  1.00 39.40           H  
ATOM    579  HE  ARG A  38      11.850  -1.190   4.074  1.00 73.31           H  
ATOM    580 HH11 ARG A  38       7.910  -1.742   4.744  1.00 39.40           H  
ATOM    581 HH12 ARG A  38       8.592  -2.203   3.215  1.00 39.40           H  
ATOM    582 HH21 ARG A  38       9.243  -0.828   6.366  1.00 39.40           H  
ATOM    583 HH22 ARG A  38      10.940  -0.584   6.075  1.00 39.40           H  
ATOM    584  N   CYS A  39      10.819  -5.339   0.879  1.00 44.32           N  
ATOM    585  CA  CYS A  39       9.620  -6.105   1.243  1.00  2.43           C  
ATOM    586  C   CYS A  39       8.601  -5.199   1.965  1.00 74.05           C  
ATOM    587  O   CYS A  39       8.888  -4.671   3.047  1.00 21.14           O  
ATOM    588  CB  CYS A  39      10.013  -7.304   2.129  1.00 41.32           C  
ATOM    589  SG  CYS A  39      11.292  -8.357   1.400  1.00 23.21           S  
ATOM    590  H   CYS A  39      11.664  -5.560   1.321  1.00 64.02           H  
ATOM    591  HA  CYS A  39       9.181  -6.485   0.324  1.00 54.41           H  
ATOM    592  HB2 CYS A  39      10.397  -6.938   3.076  1.00 39.40           H  
ATOM    593  HB3 CYS A  39       9.144  -7.919   2.315  1.00 39.40           H  
ATOM    594  HG  CYS A  39      11.316  -9.503   2.065  1.00 55.13           H  
ATOM    595  N   ILE A  40       7.444  -4.980   1.329  1.00 44.13           N  
ATOM    596  CA  ILE A  40       6.373  -4.135   1.877  1.00 63.31           C  
ATOM    597  C   ILE A  40       5.265  -5.014   2.485  1.00  3.35           C  
ATOM    598  O   ILE A  40       4.827  -5.984   1.860  1.00  3.33           O  
ATOM    599  CB  ILE A  40       5.763  -3.203   0.768  1.00 31.24           C  
ATOM    600  CG1 ILE A  40       6.874  -2.345   0.071  1.00 44.12           C  
ATOM    601  CG2 ILE A  40       4.618  -2.334   1.337  1.00 21.32           C  
ATOM    602  CD1 ILE A  40       7.586  -1.338   0.949  1.00 44.22           C  
ATOM    603  H   ILE A  40       7.308  -5.395   0.452  1.00 21.24           H  
ATOM    604  HA  ILE A  40       6.794  -3.500   2.658  1.00 72.03           H  
ATOM    605  HB  ILE A  40       5.318  -3.834   0.010  1.00 53.13           H  
ATOM    606 HG12 ILE A  40       7.635  -3.005  -0.323  1.00 39.40           H  
ATOM    607 HG13 ILE A  40       6.433  -1.801  -0.757  1.00 39.40           H  
ATOM    608 HG21 ILE A  40       4.174  -1.749   0.543  1.00 39.40           H  
ATOM    609 HG22 ILE A  40       5.007  -1.667   2.093  1.00 39.40           H  
ATOM    610 HG23 ILE A  40       3.857  -2.967   1.782  1.00 39.40           H  
ATOM    611 HD11 ILE A  40       8.313  -0.807   0.353  1.00 39.40           H  
ATOM    612 HD12 ILE A  40       8.087  -1.850   1.757  1.00 39.40           H  
ATOM    613 HD13 ILE A  40       6.871  -0.633   1.352  1.00 39.40           H  
ATOM    614  N   ASP A  41       4.837  -4.680   3.710  1.00 44.50           N  
ATOM    615  CA  ASP A  41       3.689  -5.322   4.367  1.00 11.42           C  
ATOM    616  C   ASP A  41       2.444  -4.457   4.141  1.00 61.31           C  
ATOM    617  O   ASP A  41       2.414  -3.278   4.529  1.00  1.03           O  
ATOM    618  CB  ASP A  41       3.941  -5.505   5.884  1.00 71.55           C  
ATOM    619  CG  ASP A  41       5.102  -6.465   6.190  1.00 70.45           C  
ATOM    620  OD1 ASP A  41       4.866  -7.682   6.333  1.00 15.42           O  
ATOM    621  OD2 ASP A  41       6.265  -6.005   6.282  1.00 45.22           O  
ATOM    622  H   ASP A  41       5.304  -3.964   4.189  1.00 34.31           H  
ATOM    623  HA  ASP A  41       3.532  -6.304   3.915  1.00 73.52           H  
ATOM    624  HB2 ASP A  41       4.165  -4.535   6.322  1.00 39.40           H  
ATOM    625  HB3 ASP A  41       3.036  -5.890   6.350  1.00 39.40           H  
ATOM    626  N   ILE A  42       1.446  -5.033   3.473  1.00 44.13           N  
ATOM    627  CA  ILE A  42       0.136  -4.416   3.291  1.00 11.14           C  
ATOM    628  C   ILE A  42      -0.721  -4.705   4.526  1.00 34.24           C  
ATOM    629  O   ILE A  42      -1.108  -5.855   4.772  1.00 24.21           O  
ATOM    630  CB  ILE A  42      -0.562  -4.940   1.982  1.00 63.01           C  
ATOM    631  CG1 ILE A  42       0.301  -4.595   0.729  1.00 20.12           C  
ATOM    632  CG2 ILE A  42      -1.996  -4.380   1.832  1.00  0.20           C  
ATOM    633  CD1 ILE A  42       0.608  -3.109   0.558  1.00 35.22           C  
ATOM    634  H   ILE A  42       1.602  -5.909   3.076  1.00 13.11           H  
ATOM    635  HA  ILE A  42       0.273  -3.336   3.191  1.00 52.10           H  
ATOM    636  HB  ILE A  42      -0.640  -6.023   2.059  1.00 60.31           H  
ATOM    637 HG12 ILE A  42       1.249  -5.115   0.796  1.00 39.40           H  
ATOM    638 HG13 ILE A  42      -0.213  -4.929  -0.165  1.00 39.40           H  
ATOM    639 HG21 ILE A  42      -2.604  -4.697   2.671  1.00 39.40           H  
ATOM    640 HG22 ILE A  42      -2.439  -4.752   0.917  1.00 39.40           H  
ATOM    641 HG23 ILE A  42      -1.967  -3.298   1.798  1.00 39.40           H  
ATOM    642 HD11 ILE A  42       1.188  -2.753   1.399  1.00 39.40           H  
ATOM    643 HD12 ILE A  42      -0.316  -2.550   0.492  1.00 39.40           H  
ATOM    644 HD13 ILE A  42       1.173  -2.968  -0.350  1.00 39.40           H  
ATOM    645  N   GLU A  43      -0.962  -3.656   5.320  1.00 44.03           N  
ATOM    646  CA  GLU A  43      -1.772  -3.747   6.530  1.00 63.33           C  
ATOM    647  C   GLU A  43      -3.261  -3.904   6.172  1.00 33.23           C  
ATOM    648  O   GLU A  43      -3.942  -2.925   5.849  1.00 61.41           O  
ATOM    649  CB  GLU A  43      -1.535  -2.503   7.425  1.00 51.40           C  
ATOM    650  CG  GLU A  43      -0.123  -2.436   8.060  1.00 23.34           C  
ATOM    651  CD  GLU A  43       0.070  -1.326   9.113  1.00 24.51           C  
ATOM    652  OE1 GLU A  43       1.187  -1.223   9.673  1.00 41.34           O  
ATOM    653  OE2 GLU A  43      -0.875  -0.550   9.394  1.00 74.14           O  
ATOM    654  H   GLU A  43      -0.567  -2.792   5.083  1.00 55.34           H  
ATOM    655  HA  GLU A  43      -1.451  -4.628   7.080  1.00 74.53           H  
ATOM    656  HB2 GLU A  43      -1.683  -1.609   6.825  1.00 39.40           H  
ATOM    657  HB3 GLU A  43      -2.268  -2.499   8.226  1.00 39.40           H  
ATOM    658  HG2 GLU A  43       0.087  -3.386   8.536  1.00 39.40           H  
ATOM    659  HG3 GLU A  43       0.601  -2.279   7.264  1.00 39.40           H  
ATOM    660  N   LEU A  44      -3.741  -5.158   6.194  1.00 14.33           N  
ATOM    661  CA  LEU A  44      -5.159  -5.478   6.015  1.00 43.51           C  
ATOM    662  C   LEU A  44      -5.858  -5.371   7.388  1.00 34.50           C  
ATOM    663  O   LEU A  44      -5.631  -6.189   8.280  1.00 73.15           O  
ATOM    664  CB  LEU A  44      -5.326  -6.898   5.405  1.00 62.13           C  
ATOM    665  CG  LEU A  44      -6.786  -7.310   5.022  1.00  1.31           C  
ATOM    666  CD1 LEU A  44      -7.345  -6.408   3.913  1.00 13.31           C  
ATOM    667  CD2 LEU A  44      -6.865  -8.781   4.589  1.00 11.33           C  
ATOM    668  H   LEU A  44      -3.113  -5.895   6.334  1.00 50.42           H  
ATOM    669  HA  LEU A  44      -5.592  -4.749   5.327  1.00 40.41           H  
ATOM    670  HB2 LEU A  44      -4.712  -6.956   4.508  1.00 39.40           H  
ATOM    671  HB3 LEU A  44      -4.942  -7.621   6.116  1.00 39.40           H  
ATOM    672  HG  LEU A  44      -7.426  -7.189   5.888  1.00 24.21           H  
ATOM    673 HD11 LEU A  44      -7.347  -5.381   4.246  1.00 39.40           H  
ATOM    674 HD12 LEU A  44      -8.358  -6.708   3.676  1.00 39.40           H  
ATOM    675 HD13 LEU A  44      -6.728  -6.498   3.025  1.00 39.40           H  
ATOM    676 HD21 LEU A  44      -6.473  -9.413   5.372  1.00 39.40           H  
ATOM    677 HD22 LEU A  44      -6.282  -8.923   3.681  1.00 39.40           H  
ATOM    678 HD23 LEU A  44      -7.898  -9.050   4.393  1.00 39.40           H  
ATOM    679  N   TYR A  45      -6.649  -4.313   7.560  1.00  0.23           N  
ATOM    680  CA  TYR A  45      -7.454  -4.052   8.771  1.00 51.11           C  
ATOM    681  C   TYR A  45      -8.575  -5.100   8.952  1.00 74.53           C  
ATOM    682  O   TYR A  45      -8.866  -5.878   8.035  1.00 44.24           O  
ATOM    683  CB  TYR A  45      -8.043  -2.621   8.665  1.00 31.03           C  
ATOM    684  CG  TYR A  45      -6.981  -1.499   8.680  1.00 12.45           C  
ATOM    685  CD1 TYR A  45      -6.734  -0.741   9.824  1.00 74.04           C  
ATOM    686  CD2 TYR A  45      -6.215  -1.211   7.543  1.00 42.44           C  
ATOM    687  CE1 TYR A  45      -5.771   0.256   9.833  1.00 74.55           C  
ATOM    688  CE2 TYR A  45      -5.256  -0.217   7.549  1.00 73.01           C  
ATOM    689  CZ  TYR A  45      -5.035   0.512   8.694  1.00 10.42           C  
ATOM    690  OH  TYR A  45      -4.066   1.497   8.709  1.00 32.13           O  
ATOM    691  H   TYR A  45      -6.690  -3.660   6.838  1.00 61.22           H  
ATOM    692  HA  TYR A  45      -6.795  -4.100   9.638  1.00 10.25           H  
ATOM    693  HB2 TYR A  45      -8.596  -2.541   7.735  1.00 39.40           H  
ATOM    694  HB3 TYR A  45      -8.728  -2.449   9.488  1.00 39.40           H  
ATOM    695  HD1 TYR A  45      -7.309  -0.940  10.720  1.00 21.50           H  
ATOM    696  HD2 TYR A  45      -6.382  -1.781   6.638  1.00 32.50           H  
ATOM    697  HE1 TYR A  45      -5.600   0.833  10.736  1.00 25.20           H  
ATOM    698  HE2 TYR A  45      -4.679  -0.015   6.651  1.00 71.54           H  
ATOM    699  HH  TYR A  45      -4.187   2.084   7.960  1.00 72.40           H  
ATOM    700  N   THR A  46      -9.209  -5.082  10.143  1.00 12.45           N  
ATOM    701  CA  THR A  46     -10.208  -6.088  10.573  1.00 33.43           C  
ATOM    702  C   THR A  46     -11.415  -6.174   9.605  1.00 24.20           C  
ATOM    703  O   THR A  46     -11.904  -7.265   9.309  1.00 23.33           O  
ATOM    704  CB  THR A  46     -10.716  -5.774  12.028  1.00 13.21           C  
ATOM    705  OG1 THR A  46      -9.598  -5.504  12.891  1.00 74.41           O  
ATOM    706  CG2 THR A  46     -11.536  -6.928  12.635  1.00  5.41           C  
ATOM    707  H   THR A  46      -8.987  -4.360  10.769  1.00 24.11           H  
ATOM    708  HA  THR A  46      -9.703  -7.051  10.590  1.00 75.14           H  
ATOM    709  HB  THR A  46     -11.339  -4.885  11.998  1.00 65.52           H  
ATOM    710  HG1 THR A  46      -9.855  -5.674  13.804  1.00 61.34           H  
ATOM    711 HG21 THR A  46     -10.923  -7.820  12.690  1.00 39.40           H  
ATOM    712 HG22 THR A  46     -12.400  -7.128  12.017  1.00 39.40           H  
ATOM    713 HG23 THR A  46     -11.864  -6.658  13.631  1.00 39.40           H  
ATOM    714  N   ASP A  47     -11.848  -5.010   9.092  1.00 11.31           N  
ATOM    715  CA  ASP A  47     -13.027  -4.892   8.203  1.00 42.11           C  
ATOM    716  C   ASP A  47     -12.674  -5.255   6.749  1.00 41.52           C  
ATOM    717  O   ASP A  47     -13.568  -5.499   5.936  1.00 52.54           O  
ATOM    718  CB  ASP A  47     -13.591  -3.445   8.265  1.00 45.02           C  
ATOM    719  CG  ASP A  47     -12.686  -2.407   7.578  1.00 12.43           C  
ATOM    720  OD1 ASP A  47     -11.526  -2.249   8.018  1.00 13.24           O  
ATOM    721  OD2 ASP A  47     -13.118  -1.758   6.595  1.00 21.31           O  
ATOM    722  H   ASP A  47     -11.350  -4.191   9.307  1.00 42.21           H  
ATOM    723  HA  ASP A  47     -13.789  -5.578   8.558  1.00 70.53           H  
ATOM    724  HB2 ASP A  47     -14.568  -3.425   7.799  1.00 39.40           H  
ATOM    725  HB3 ASP A  47     -13.701  -3.157   9.308  1.00 39.40           H  
ATOM    726  N   GLY A  48     -11.366  -5.259   6.434  1.00 62.21           N  
ATOM    727  CA  GLY A  48     -10.875  -5.556   5.083  1.00 11.11           C  
ATOM    728  C   GLY A  48     -10.344  -4.327   4.351  1.00 70.10           C  
ATOM    729  O   GLY A  48     -10.071  -4.393   3.147  1.00 62.43           O  
ATOM    730  H   GLY A  48     -10.713  -5.055   7.140  1.00 74.10           H  
ATOM    731  HA2 GLY A  48     -10.069  -6.278   5.166  1.00 39.40           H  
ATOM    732  HA3 GLY A  48     -11.667  -5.998   4.491  1.00 39.40           H  
ATOM    733  N   ARG A  49     -10.220  -3.195   5.068  1.00 23.32           N  
ATOM    734  CA  ARG A  49      -9.566  -1.976   4.546  1.00 33.05           C  
ATOM    735  C   ARG A  49      -8.043  -2.188   4.500  1.00 32.53           C  
ATOM    736  O   ARG A  49      -7.520  -3.053   5.194  1.00 44.05           O  
ATOM    737  CB  ARG A  49      -9.939  -0.763   5.446  1.00 12.13           C  
ATOM    738  CG  ARG A  49      -9.332   0.600   5.035  1.00 42.30           C  
ATOM    739  CD  ARG A  49      -9.967   1.779   5.787  1.00 61.15           C  
ATOM    740  NE  ARG A  49     -11.394   1.974   5.435  1.00 63.45           N  
ATOM    741  CZ  ARG A  49     -11.907   3.071   4.840  1.00 22.33           C  
ATOM    742  NH1 ARG A  49     -11.129   4.116   4.535  1.00 23.12           N  
ATOM    743  NH2 ARG A  49     -13.200   3.105   4.542  1.00 51.33           N  
ATOM    744  H   ARG A  49     -10.573  -3.176   5.981  1.00 15.03           H  
ATOM    745  HA  ARG A  49      -9.930  -1.801   3.538  1.00 33.23           H  
ATOM    746  HB2 ARG A  49     -11.018  -0.660   5.445  1.00 39.40           H  
ATOM    747  HB3 ARG A  49      -9.624  -0.978   6.469  1.00 39.40           H  
ATOM    748  HG2 ARG A  49      -8.265   0.588   5.246  1.00 39.40           H  
ATOM    749  HG3 ARG A  49      -9.478   0.745   3.970  1.00 39.40           H  
ATOM    750  HD2 ARG A  49      -9.903   1.592   6.854  1.00 39.40           H  
ATOM    751  HD3 ARG A  49      -9.417   2.680   5.556  1.00 39.40           H  
ATOM    752  HE  ARG A  49     -12.009   1.239   5.659  1.00 72.31           H  
ATOM    753 HH11 ARG A  49     -11.525   4.932   4.095  1.00 39.40           H  
ATOM    754 HH12 ARG A  49     -10.143   4.097   4.742  1.00 39.40           H  
ATOM    755 HH21 ARG A  49     -13.789   2.316   4.766  1.00 39.40           H  
ATOM    756 HH22 ARG A  49     -13.601   3.915   4.106  1.00 39.40           H  
ATOM    757  N   VAL A  50      -7.326  -1.423   3.655  1.00 15.11           N  
ATOM    758  CA  VAL A  50      -5.847  -1.440   3.625  1.00 73.44           C  
ATOM    759  C   VAL A  50      -5.293  -0.020   3.646  1.00 62.01           C  
ATOM    760  O   VAL A  50      -5.905   0.907   3.108  1.00 30.45           O  
ATOM    761  CB  VAL A  50      -5.260  -2.204   2.381  1.00 42.34           C  
ATOM    762  CG1 VAL A  50      -5.570  -3.703   2.453  1.00 35.44           C  
ATOM    763  CG2 VAL A  50      -5.743  -1.592   1.041  1.00  3.40           C  
ATOM    764  H   VAL A  50      -7.803  -0.828   3.035  1.00 70.20           H  
ATOM    765  HA  VAL A  50      -5.495  -1.953   4.526  1.00 11.11           H  
ATOM    766  HB  VAL A  50      -4.176  -2.103   2.415  1.00  5.30           H  
ATOM    767 HG11 VAL A  50      -6.642  -3.867   2.418  1.00 39.40           H  
ATOM    768 HG12 VAL A  50      -5.178  -4.112   3.376  1.00 39.40           H  
ATOM    769 HG13 VAL A  50      -5.103  -4.209   1.620  1.00 39.40           H  
ATOM    770 HG21 VAL A  50      -5.453  -0.550   0.996  1.00 39.40           H  
ATOM    771 HG22 VAL A  50      -6.820  -1.664   0.966  1.00 39.40           H  
ATOM    772 HG23 VAL A  50      -5.290  -2.122   0.209  1.00 39.40           H  
ATOM    773  N   GLU A  51      -4.131   0.135   4.278  1.00 43.25           N  
ATOM    774  CA  GLU A  51      -3.341   1.362   4.224  1.00 60.34           C  
ATOM    775  C   GLU A  51      -1.865   0.955   4.249  1.00 24.10           C  
ATOM    776  O   GLU A  51      -1.432   0.204   5.137  1.00 13.22           O  
ATOM    777  CB  GLU A  51      -3.691   2.338   5.396  1.00 74.41           C  
ATOM    778  CG  GLU A  51      -3.575   3.843   5.049  1.00 54.42           C  
ATOM    779  CD  GLU A  51      -2.185   4.293   4.544  1.00 61.14           C  
ATOM    780  OE1 GLU A  51      -2.008   4.479   3.318  1.00 63.42           O  
ATOM    781  OE2 GLU A  51      -1.268   4.455   5.370  1.00 65.24           O  
ATOM    782  H   GLU A  51      -3.783  -0.613   4.811  1.00 41.50           H  
ATOM    783  HA  GLU A  51      -3.554   1.853   3.273  1.00 24.33           H  
ATOM    784  HB2 GLU A  51      -4.715   2.146   5.704  1.00 39.40           H  
ATOM    785  HB3 GLU A  51      -3.045   2.133   6.245  1.00 39.40           H  
ATOM    786  HG2 GLU A  51      -4.310   4.066   4.285  1.00 39.40           H  
ATOM    787  HG3 GLU A  51      -3.826   4.424   5.934  1.00 39.40           H  
ATOM    788  N   CYS A  52      -1.102   1.440   3.258  1.00 14.30           N  
ATOM    789  CA  CYS A  52       0.312   1.144   3.132  1.00 30.34           C  
ATOM    790  C   CYS A  52       1.090   2.284   3.789  1.00 42.34           C  
ATOM    791  O   CYS A  52       1.240   3.361   3.206  1.00 41.32           O  
ATOM    792  CB  CYS A  52       0.710   0.960   1.656  1.00  5.33           C  
ATOM    793  SG  CYS A  52       2.384   0.326   1.442  1.00 31.32           S  
ATOM    794  H   CYS A  52      -1.504   2.050   2.615  1.00 43.42           H  
ATOM    795  HA  CYS A  52       0.515   0.218   3.658  1.00 53.45           H  
ATOM    796  HB2 CYS A  52       0.038   0.257   1.186  1.00 39.40           H  
ATOM    797  HB3 CYS A  52       0.649   1.911   1.140  1.00 39.40           H  
ATOM    798  HG  CYS A  52       2.375  -0.971   1.725  1.00 62.24           H  
ATOM    799  N   ARG A  53       1.548   2.031   5.021  1.00 71.12           N  
ATOM    800  CA  ARG A  53       2.237   3.034   5.863  1.00 65.52           C  
ATOM    801  C   ARG A  53       3.593   3.423   5.238  1.00 41.21           C  
ATOM    802  O   ARG A  53       4.104   4.522   5.468  1.00 51.33           O  
ATOM    803  CB  ARG A  53       2.458   2.463   7.295  1.00  0.32           C  
ATOM    804  CG  ARG A  53       1.259   1.684   7.865  1.00 71.14           C  
ATOM    805  CD  ARG A  53      -0.011   2.519   8.054  1.00 13.01           C  
ATOM    806  NE  ARG A  53       0.108   3.462   9.184  1.00  1.43           N  
ATOM    807  CZ  ARG A  53      -0.310   4.737   9.181  1.00 32.41           C  
ATOM    808  NH1 ARG A  53      -0.882   5.259   8.099  1.00 32.43           N  
ATOM    809  NH2 ARG A  53      -0.157   5.477  10.274  1.00 70.45           N  
ATOM    810  H   ARG A  53       1.414   1.132   5.383  1.00 10.32           H  
ATOM    811  HA  ARG A  53       1.598   3.913   5.920  1.00 65.05           H  
ATOM    812  HB2 ARG A  53       3.308   1.786   7.275  1.00 39.40           H  
ATOM    813  HB3 ARG A  53       2.687   3.278   7.974  1.00 39.40           H  
ATOM    814  HG2 ARG A  53       1.035   0.869   7.189  1.00 39.40           H  
ATOM    815  HG3 ARG A  53       1.545   1.262   8.826  1.00 39.40           H  
ATOM    816  HD2 ARG A  53      -0.218   3.067   7.138  1.00 39.40           H  
ATOM    817  HD3 ARG A  53      -0.838   1.850   8.256  1.00 39.40           H  
ATOM    818  HE  ARG A  53       0.515   3.110  10.007  1.00 21.42           H  
ATOM    819 HH11 ARG A  53      -1.196   6.208   8.098  1.00 39.40           H  
ATOM    820 HH12 ARG A  53      -1.005   4.702   7.272  1.00 39.40           H  
ATOM    821 HH21 ARG A  53      -0.465   6.435  10.284  1.00 39.40           H  
ATOM    822 HH22 ARG A  53       0.272   5.087  11.096  1.00 39.40           H  
ATOM    823  N   GLU A  54       4.143   2.485   4.439  1.00 61.31           N  
ATOM    824  CA  GLU A  54       5.454   2.620   3.778  1.00 65.40           C  
ATOM    825  C   GLU A  54       5.380   3.641   2.626  1.00 74.14           C  
ATOM    826  O   GLU A  54       6.382   4.257   2.258  1.00 12.03           O  
ATOM    827  CB  GLU A  54       5.934   1.241   3.224  1.00 44.15           C  
ATOM    828  CG  GLU A  54       5.587   0.012   4.094  1.00 14.31           C  
ATOM    829  CD  GLU A  54       6.006   0.152   5.572  1.00 32.44           C  
ATOM    830  OE1 GLU A  54       5.129   0.379   6.434  1.00 53.35           O  
ATOM    831  OE2 GLU A  54       7.211   0.048   5.873  1.00 33.13           O  
ATOM    832  H   GLU A  54       3.643   1.659   4.293  1.00 34.02           H  
ATOM    833  HA  GLU A  54       6.167   2.970   4.514  1.00 64.20           H  
ATOM    834  HB2 GLU A  54       5.497   1.077   2.239  1.00 39.40           H  
ATOM    835  HB3 GLU A  54       7.009   1.271   3.108  1.00 39.40           H  
ATOM    836  HG2 GLU A  54       4.514  -0.143   4.036  1.00 39.40           H  
ATOM    837  HG3 GLU A  54       6.077  -0.860   3.667  1.00 39.40           H  
ATOM    838  N   LEU A  55       4.173   3.790   2.065  1.00  1.30           N  
ATOM    839  CA  LEU A  55       3.910   4.642   0.915  1.00 43.12           C  
ATOM    840  C   LEU A  55       3.069   5.829   1.375  1.00 63.34           C  
ATOM    841  O   LEU A  55       1.892   5.687   1.711  1.00 11.42           O  
ATOM    842  CB  LEU A  55       3.198   3.830  -0.216  1.00 42.55           C  
ATOM    843  CG  LEU A  55       3.069   4.524  -1.625  1.00 51.13           C  
ATOM    844  CD1 LEU A  55       1.883   5.509  -1.706  1.00 21.23           C  
ATOM    845  CD2 LEU A  55       4.394   5.226  -2.023  1.00 23.31           C  
ATOM    846  H   LEU A  55       3.418   3.336   2.472  1.00 44.25           H  
ATOM    847  HA  LEU A  55       4.869   5.009   0.532  1.00 54.12           H  
ATOM    848  HB2 LEU A  55       3.753   2.908  -0.353  1.00 39.40           H  
ATOM    849  HB3 LEU A  55       2.205   3.557   0.125  1.00 39.40           H  
ATOM    850  HG  LEU A  55       2.879   3.758  -2.370  1.00  0.54           H  
ATOM    851 HD11 LEU A  55       1.818   5.926  -2.704  1.00 39.40           H  
ATOM    852 HD12 LEU A  55       2.011   6.313  -0.992  1.00 39.40           H  
ATOM    853 HD13 LEU A  55       0.962   4.983  -1.485  1.00 39.40           H  
ATOM    854 HD21 LEU A  55       4.302   5.646  -3.015  1.00 39.40           H  
ATOM    855 HD22 LEU A  55       5.201   4.506  -2.015  1.00 39.40           H  
ATOM    856 HD23 LEU A  55       4.618   6.020  -1.318  1.00 39.40           H  
ATOM    857  N   ARG A  56       3.713   6.981   1.437  1.00 22.24           N  
ATOM    858  CA  ARG A  56       3.058   8.274   1.615  1.00 12.45           C  
ATOM    859  C   ARG A  56       2.804   8.916   0.223  1.00 23.45           C  
ATOM    860  O   ARG A  56       3.624   8.736  -0.687  1.00 52.53           O  
ATOM    861  CB  ARG A  56       3.944   9.186   2.495  1.00 22.03           C  
ATOM    862  CG  ARG A  56       4.256   8.590   3.883  1.00 20.51           C  
ATOM    863  CD  ARG A  56       5.018   9.576   4.769  1.00 41.25           C  
ATOM    864  NE  ARG A  56       5.315   9.023   6.103  1.00 52.31           N  
ATOM    865  CZ  ARG A  56       6.227   9.526   6.962  1.00 14.30           C  
ATOM    866  NH1 ARG A  56       6.958  10.597   6.640  1.00 50.22           N  
ATOM    867  NH2 ARG A  56       6.395   8.949   8.146  1.00 55.25           N  
ATOM    868  H   ARG A  56       4.685   6.954   1.377  1.00 52.12           H  
ATOM    869  HA  ARG A  56       2.113   8.121   2.128  1.00 72.31           H  
ATOM    870  HB2 ARG A  56       4.884   9.377   1.981  1.00 39.40           H  
ATOM    871  HB3 ARG A  56       3.433  10.133   2.643  1.00 39.40           H  
ATOM    872  HG2 ARG A  56       3.323   8.333   4.371  1.00 39.40           H  
ATOM    873  HG3 ARG A  56       4.854   7.696   3.756  1.00 39.40           H  
ATOM    874  HD2 ARG A  56       5.950   9.842   4.278  1.00 39.40           H  
ATOM    875  HD3 ARG A  56       4.413  10.470   4.886  1.00 39.40           H  
ATOM    876  HE  ARG A  56       4.804   8.228   6.377  1.00 33.35           H  
ATOM    877 HH11 ARG A  56       7.633  10.967   7.289  1.00 39.40           H  
ATOM    878 HH12 ARG A  56       6.829  11.047   5.754  1.00 39.40           H  
ATOM    879 HH21 ARG A  56       5.845   8.147   8.400  1.00 39.40           H  
ATOM    880 HH22 ARG A  56       7.071   9.312   8.793  1.00 39.40           H  
ATOM    881  N   PRO A  57       1.677   9.677   0.033  1.00 42.31           N  
ATOM    882  CA  PRO A  57       1.442  10.521  -1.191  1.00 32.33           C  
ATOM    883  C   PRO A  57       2.525  11.619  -1.433  1.00 22.21           C  
ATOM    884  O   PRO A  57       2.504  12.302  -2.465  1.00 52.04           O  
ATOM    885  CB  PRO A  57       0.052  11.154  -0.919  1.00 41.12           C  
ATOM    886  CG  PRO A  57      -0.603  10.210   0.050  1.00 41.42           C  
ATOM    887  CD  PRO A  57       0.510   9.728   0.952  1.00 54.23           C  
ATOM    888  HA  PRO A  57       1.385   9.898  -2.078  1.00 12.23           H  
ATOM    889  HB2 PRO A  57       0.163  12.151  -0.488  1.00 39.40           H  
ATOM    890  HB3 PRO A  57      -0.519  11.214  -1.837  1.00 39.40           H  
ATOM    891  HG2 PRO A  57      -1.365  10.733   0.621  1.00 39.40           H  
ATOM    892  HG3 PRO A  57      -1.049   9.366  -0.477  1.00 39.40           H  
ATOM    893  HD2 PRO A  57       0.679  10.431   1.764  1.00 39.40           H  
ATOM    894  HD3 PRO A  57       0.284   8.743   1.347  1.00 39.40           H  
ATOM    895  N   ASP A  58       3.448  11.777  -0.464  1.00  3.32           N  
ATOM    896  CA  ASP A  58       4.591  12.718  -0.513  1.00  3.12           C  
ATOM    897  C   ASP A  58       5.565  12.367  -1.655  1.00 73.13           C  
ATOM    898  O   ASP A  58       6.234  13.245  -2.207  1.00 64.31           O  
ATOM    899  CB  ASP A  58       5.322  12.675   0.854  1.00 21.22           C  
ATOM    900  CG  ASP A  58       6.497  13.659   0.963  1.00 13.11           C  
ATOM    901  OD1 ASP A  58       6.249  14.869   1.164  1.00 53.14           O  
ATOM    902  OD2 ASP A  58       7.671  13.233   0.883  1.00 74.13           O  
ATOM    903  H   ASP A  58       3.362  11.222   0.330  1.00 25.12           H  
ATOM    904  HA  ASP A  58       4.198  13.712  -0.676  1.00  3.40           H  
ATOM    905  HB2 ASP A  58       4.606  12.916   1.632  1.00 39.40           H  
ATOM    906  HB3 ASP A  58       5.688  11.666   1.033  1.00 39.40           H  
ATOM    907  N   VAL A  59       5.600  11.068  -1.995  1.00 52.34           N  
ATOM    908  CA  VAL A  59       6.396  10.507  -3.107  1.00 21.32           C  
ATOM    909  C   VAL A  59       6.014  11.136  -4.475  1.00  2.21           C  
ATOM    910  O   VAL A  59       6.795  11.109  -5.422  1.00 54.44           O  
ATOM    911  CB  VAL A  59       6.186   8.946  -3.143  1.00 35.24           C  
ATOM    912  CG1 VAL A  59       6.901   8.249  -4.326  1.00 71.32           C  
ATOM    913  CG2 VAL A  59       6.623   8.306  -1.810  1.00 14.21           C  
ATOM    914  H   VAL A  59       5.058  10.443  -1.465  1.00 45.13           H  
ATOM    915  HA  VAL A  59       7.442  10.712  -2.900  1.00 34.23           H  
ATOM    916  HB  VAL A  59       5.120   8.774  -3.249  1.00 23.43           H  
ATOM    917 HG11 VAL A  59       7.965   8.431  -4.265  1.00 39.40           H  
ATOM    918 HG12 VAL A  59       6.527   8.642  -5.264  1.00 39.40           H  
ATOM    919 HG13 VAL A  59       6.716   7.182  -4.291  1.00 39.40           H  
ATOM    920 HG21 VAL A  59       6.059   8.744  -0.993  1.00 39.40           H  
ATOM    921 HG22 VAL A  59       7.678   8.482  -1.650  1.00 39.40           H  
ATOM    922 HG23 VAL A  59       6.436   7.239  -1.837  1.00 39.40           H  
ATOM    923  N   PHE A  60       4.803  11.693  -4.562  1.00 50.12           N  
ATOM    924  CA  PHE A  60       4.305  12.362  -5.776  1.00 43.53           C  
ATOM    925  C   PHE A  60       4.760  13.830  -5.843  1.00 41.54           C  
ATOM    926  O   PHE A  60       4.966  14.369  -6.935  1.00 61.13           O  
ATOM    927  CB  PHE A  60       2.770  12.262  -5.822  1.00 60.04           C  
ATOM    928  CG  PHE A  60       2.281  10.830  -5.997  1.00 42.05           C  
ATOM    929  CD1 PHE A  60       1.976  10.340  -7.263  1.00 53.15           C  
ATOM    930  CD2 PHE A  60       2.161   9.965  -4.906  1.00 44.14           C  
ATOM    931  CE1 PHE A  60       1.571   9.041  -7.433  1.00 71.11           C  
ATOM    932  CE2 PHE A  60       1.747   8.666  -5.083  1.00 23.21           C  
ATOM    933  CZ  PHE A  60       1.455   8.205  -6.349  1.00 33.14           C  
ATOM    934  H   PHE A  60       4.209  11.642  -3.783  1.00 72.40           H  
ATOM    935  HA  PHE A  60       4.715  11.836  -6.638  1.00 63.32           H  
ATOM    936  HB2 PHE A  60       2.362  12.653  -4.896  1.00 39.40           H  
ATOM    937  HB3 PHE A  60       2.398  12.853  -6.647  1.00 39.40           H  
ATOM    938  HD1 PHE A  60       2.062  10.992  -8.126  1.00 45.41           H  
ATOM    939  HD2 PHE A  60       2.393  10.320  -3.912  1.00 33.44           H  
ATOM    940  HE1 PHE A  60       1.339   8.673  -8.425  1.00 60.33           H  
ATOM    941  HE2 PHE A  60       1.652   8.001  -4.228  1.00 14.42           H  
ATOM    942  HZ  PHE A  60       1.136   7.176  -6.491  1.00 72.10           H  
ATOM    943  N   GLY A  61       4.911  14.470  -4.671  1.00 41.54           N  
ATOM    944  CA  GLY A  61       5.479  15.818  -4.581  1.00 13.35           C  
ATOM    945  C   GLY A  61       6.992  15.746  -4.472  1.00 62.24           C  
ATOM    946  O   GLY A  61       7.594  16.346  -3.579  1.00 12.11           O  
ATOM    947  H   GLY A  61       4.656  14.005  -3.845  1.00  1.14           H  
ATOM    948  HA2 GLY A  61       5.207  16.397  -5.460  1.00 39.40           H  
ATOM    949  HA3 GLY A  61       5.078  16.304  -3.703  1.00 39.40           H  
ATOM    950  N   ALA A  62       7.603  15.017  -5.417  1.00 63.01           N  
ATOM    951  CA  ALA A  62       9.008  14.608  -5.362  1.00 74.30           C  
ATOM    952  C   ALA A  62       9.658  14.805  -6.751  1.00 72.21           C  
ATOM    953  O   ALA A  62       9.386  13.997  -7.657  1.00 41.22           O  
ATOM    954  CB  ALA A  62       9.077  13.142  -4.899  1.00 41.14           C  
ATOM    955  H   ALA A  62       7.084  14.749  -6.203  1.00 13.24           H  
ATOM    956  HA  ALA A  62       9.528  15.222  -4.626  1.00 22.30           H  
ATOM    957  HB1 ALA A  62       8.555  12.513  -5.617  1.00 39.40           H  
ATOM    958  HB2 ALA A  62       8.592  13.035  -3.935  1.00 39.40           H  
ATOM    959  HB3 ALA A  62      10.107  12.821  -4.824  1.00 39.40           H  
TER     960      ALA A  62                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -6.174  -3.687  12.274  1.00 40.12           N  
ATOM      2  CA  MET A   1      -5.771  -3.901  10.864  1.00 22.41           C  
ATOM      3  C   MET A   1      -5.154  -5.305  10.703  1.00 43.10           C  
ATOM      4  O   MET A   1      -4.657  -5.894  11.673  1.00 13.24           O  
ATOM      5  CB  MET A   1      -4.784  -2.796  10.392  1.00 22.11           C  
ATOM      6  CG  MET A   1      -3.441  -2.748  11.146  1.00 70.45           C  
ATOM      7  SD  MET A   1      -3.594  -2.166  12.852  1.00 32.42           S  
ATOM      8  CE  MET A   1      -3.913  -0.413  12.615  1.00 43.42           C  
ATOM      9  H1  MET A   1      -5.346  -3.770  12.900  1.00 38.74           H  
ATOM     10  H2  MET A   1      -6.875  -4.400  12.555  1.00 38.74           H  
ATOM     11  H3  MET A   1      -6.589  -2.750  12.392  1.00 38.74           H  
ATOM     12  HA  MET A   1      -6.673  -3.849  10.261  1.00 53.23           H  
ATOM     13  HB2 MET A   1      -4.575  -2.947   9.336  1.00 38.74           H  
ATOM     14  HB3 MET A   1      -5.266  -1.831  10.505  1.00 38.74           H  
ATOM     15  HG2 MET A   1      -3.012  -3.741  11.163  1.00 38.74           H  
ATOM     16  HG3 MET A   1      -2.766  -2.086  10.615  1.00 38.74           H  
ATOM     17  HE1 MET A   1      -3.099   0.034  12.063  1.00 38.74           H  
ATOM     18  HE2 MET A   1      -3.997   0.070  13.579  1.00 38.74           H  
ATOM     19  HE3 MET A   1      -4.836  -0.283  12.068  1.00 38.74           H  
ATOM     20  N   LYS A   2      -5.188  -5.831   9.465  1.00 74.33           N  
ATOM     21  CA  LYS A   2      -4.738  -7.197   9.127  1.00 12.52           C  
ATOM     22  C   LYS A   2      -3.625  -7.116   8.090  1.00  3.45           C  
ATOM     23  O   LYS A   2      -3.673  -6.273   7.192  1.00 33.03           O  
ATOM     24  CB  LYS A   2      -5.911  -8.047   8.572  1.00 23.00           C  
ATOM     25  CG  LYS A   2      -7.089  -8.222   9.558  1.00 41.23           C  
ATOM     26  CD  LYS A   2      -8.179  -9.174   9.023  1.00 24.15           C  
ATOM     27  CE  LYS A   2      -7.656 -10.598   8.764  1.00 11.32           C  
ATOM     28  NZ  LYS A   2      -7.140 -11.250  10.000  1.00 43.41           N  
ATOM     29  H   LYS A   2      -5.516  -5.269   8.736  1.00 62.14           H  
ATOM     30  HA  LYS A   2      -4.349  -7.671  10.028  1.00 24.42           H  
ATOM     31  HB2 LYS A   2      -6.292  -7.573   7.671  1.00 38.74           H  
ATOM     32  HB3 LYS A   2      -5.535  -9.031   8.312  1.00 38.74           H  
ATOM     33  HG2 LYS A   2      -6.714  -8.615  10.498  1.00 38.74           H  
ATOM     34  HG3 LYS A   2      -7.535  -7.248   9.738  1.00 38.74           H  
ATOM     35  HD2 LYS A   2      -8.980  -9.232   9.751  1.00 38.74           H  
ATOM     36  HD3 LYS A   2      -8.573  -8.769   8.096  1.00 38.74           H  
ATOM     37  HE2 LYS A   2      -8.466 -11.199   8.373  1.00 38.74           H  
ATOM     38  HE3 LYS A   2      -6.861 -10.560   8.029  1.00 38.74           H  
ATOM     39  HZ1 LYS A   2      -6.372 -10.688  10.416  1.00 38.74           H  
ATOM     40  HZ2 LYS A   2      -6.782 -12.199   9.785  1.00 38.74           H  
ATOM     41  HZ3 LYS A   2      -7.905 -11.338  10.701  1.00 38.74           H  
ATOM     42  N   LYS A   3      -2.623  -7.987   8.230  1.00 12.33           N  
ATOM     43  CA  LYS A   3      -1.420  -7.967   7.400  1.00 31.13           C  
ATOM     44  C   LYS A   3      -1.628  -8.796   6.130  1.00 71.12           C  
ATOM     45  O   LYS A   3      -1.727 -10.027   6.192  1.00 71.23           O  
ATOM     46  CB  LYS A   3      -0.206  -8.489   8.219  1.00 71.32           C  
ATOM     47  CG  LYS A   3       0.096  -7.660   9.485  1.00 12.32           C  
ATOM     48  CD  LYS A   3       1.333  -8.163  10.262  1.00  2.23           C  
ATOM     49  CE  LYS A   3       1.614  -7.324  11.517  1.00 63.13           C  
ATOM     50  NZ  LYS A   3       2.847  -7.765  12.220  1.00 63.22           N  
ATOM     51  H   LYS A   3      -2.704  -8.683   8.909  1.00 54.02           H  
ATOM     52  HA  LYS A   3      -1.221  -6.932   7.117  1.00 34.34           H  
ATOM     53  HB2 LYS A   3      -0.398  -9.517   8.520  1.00 38.74           H  
ATOM     54  HB3 LYS A   3       0.679  -8.477   7.586  1.00 38.74           H  
ATOM     55  HG2 LYS A   3       0.267  -6.629   9.189  1.00 38.74           H  
ATOM     56  HG3 LYS A   3      -0.772  -7.698  10.140  1.00 38.74           H  
ATOM     57  HD2 LYS A   3       1.169  -9.192  10.562  1.00 38.74           H  
ATOM     58  HD3 LYS A   3       2.201  -8.118   9.611  1.00 38.74           H  
ATOM     59  HE2 LYS A   3       1.729  -6.285  11.229  1.00 38.74           H  
ATOM     60  HE3 LYS A   3       0.774  -7.412  12.197  1.00 38.74           H  
ATOM     61  HZ1 LYS A   3       2.781  -8.768  12.472  1.00 38.74           H  
ATOM     62  HZ2 LYS A   3       2.985  -7.210  13.087  1.00 38.74           H  
ATOM     63  HZ3 LYS A   3       3.679  -7.629  11.605  1.00 38.74           H  
ATOM     64  N   ILE A   4      -1.758  -8.104   4.986  1.00 30.23           N  
ATOM     65  CA  ILE A   4      -1.692  -8.721   3.648  1.00 43.33           C  
ATOM     66  C   ILE A   4      -0.413  -8.223   2.959  1.00 23.44           C  
ATOM     67  O   ILE A   4      -0.077  -7.045   3.084  1.00 23.31           O  
ATOM     68  CB  ILE A   4      -2.932  -8.371   2.737  1.00 42.14           C  
ATOM     69  CG1 ILE A   4      -4.266  -8.676   3.471  1.00 52.14           C  
ATOM     70  CG2 ILE A   4      -2.880  -9.108   1.366  1.00 30.13           C  
ATOM     71  CD1 ILE A   4      -5.478  -8.520   2.588  1.00 20.52           C  
ATOM     72  H   ILE A   4      -1.897  -7.130   5.048  1.00 64.43           H  
ATOM     73  HA  ILE A   4      -1.645  -9.801   3.765  1.00 63.44           H  
ATOM     74  HB  ILE A   4      -2.888  -7.316   2.524  1.00 62.24           H  
ATOM     75 HG12 ILE A   4      -4.258  -9.695   3.838  1.00 38.74           H  
ATOM     76 HG13 ILE A   4      -4.382  -7.998   4.310  1.00 38.74           H  
ATOM     77 HG21 ILE A   4      -1.945  -8.882   0.864  1.00 38.74           H  
ATOM     78 HG22 ILE A   4      -3.702  -8.780   0.736  1.00 38.74           H  
ATOM     79 HG23 ILE A   4      -2.952 -10.176   1.519  1.00 38.74           H  
ATOM     80 HD11 ILE A   4      -5.426  -9.237   1.778  1.00 38.74           H  
ATOM     81 HD12 ILE A   4      -5.502  -7.517   2.183  1.00 38.74           H  
ATOM     82 HD13 ILE A   4      -6.362  -8.697   3.169  1.00 38.74           H  
ATOM     83  N   PRO A   5       0.351  -9.117   2.263  1.00 31.23           N  
ATOM     84  CA  PRO A   5       1.469  -8.698   1.402  1.00 32.41           C  
ATOM     85  C   PRO A   5       0.907  -7.981   0.150  1.00 22.12           C  
ATOM     86  O   PRO A   5      -0.119  -8.419  -0.393  1.00 61.42           O  
ATOM     87  CB  PRO A   5       2.193 -10.044   1.062  1.00 54.43           C  
ATOM     88  CG  PRO A   5       1.575 -11.076   1.977  1.00 35.52           C  
ATOM     89  CD  PRO A   5       0.169 -10.581   2.230  1.00  1.12           C  
ATOM     90  HA  PRO A   5       2.147  -8.032   1.932  1.00  2.12           H  
ATOM     91  HB2 PRO A   5       2.039 -10.313   0.014  1.00 38.74           H  
ATOM     92  HB3 PRO A   5       3.258  -9.968   1.255  1.00 38.74           H  
ATOM     93  HG2 PRO A   5       1.562 -12.054   1.490  1.00 38.74           H  
ATOM     94  HG3 PRO A   5       2.121 -11.136   2.911  1.00 38.74           H  
ATOM     95  HD2 PRO A   5      -0.504 -10.854   1.417  1.00 38.74           H  
ATOM     96  HD3 PRO A   5      -0.232 -10.943   3.170  1.00 38.74           H  
ATOM     97  N   LEU A   6       1.574  -6.884  -0.275  1.00 74.14           N  
ATOM     98  CA  LEU A   6       1.122  -6.014  -1.392  1.00 62.21           C  
ATOM     99  C   LEU A   6       0.737  -6.840  -2.625  1.00 34.21           C  
ATOM    100  O   LEU A   6      -0.391  -6.753  -3.097  1.00 70.11           O  
ATOM    101  CB  LEU A   6       2.238  -4.999  -1.759  1.00 31.22           C  
ATOM    102  CG  LEU A   6       1.968  -4.044  -2.970  1.00 74.22           C  
ATOM    103  CD1 LEU A   6       0.743  -3.144  -2.727  1.00 21.53           C  
ATOM    104  CD2 LEU A   6       3.220  -3.203  -3.278  1.00 41.04           C  
ATOM    105  H   LEU A   6       2.403  -6.643   0.188  1.00 31.41           H  
ATOM    106  HA  LEU A   6       0.247  -5.469  -1.043  1.00 31.02           H  
ATOM    107  HB2 LEU A   6       2.432  -4.384  -0.884  1.00 38.74           H  
ATOM    108  HB3 LEU A   6       3.140  -5.564  -1.970  1.00 38.74           H  
ATOM    109  HG  LEU A   6       1.753  -4.641  -3.848  1.00 43.04           H  
ATOM    110 HD11 LEU A   6      -0.134  -3.760  -2.570  1.00 38.74           H  
ATOM    111 HD12 LEU A   6       0.579  -2.512  -3.590  1.00 38.74           H  
ATOM    112 HD13 LEU A   6       0.908  -2.525  -1.854  1.00 38.74           H  
ATOM    113 HD21 LEU A   6       3.033  -2.572  -4.135  1.00 38.74           H  
ATOM    114 HD22 LEU A   6       4.051  -3.858  -3.494  1.00 38.74           H  
ATOM    115 HD23 LEU A   6       3.466  -2.584  -2.424  1.00 38.74           H  
ATOM    116  N   SER A   7       1.679  -7.695  -3.058  1.00 42.22           N  
ATOM    117  CA  SER A   7       1.522  -8.556  -4.231  1.00  4.34           C  
ATOM    118  C   SER A   7       0.298  -9.482  -4.093  1.00 75.32           C  
ATOM    119  O   SER A   7      -0.503  -9.587  -5.013  1.00  1.44           O  
ATOM    120  CB  SER A   7       2.808  -9.385  -4.434  1.00 44.03           C  
ATOM    121  OG  SER A   7       3.941  -8.536  -4.501  1.00 10.30           O  
ATOM    122  H   SER A   7       2.525  -7.747  -2.558  1.00 14.01           H  
ATOM    123  HA  SER A   7       1.387  -7.907  -5.091  1.00 35.33           H  
ATOM    124  HB2 SER A   7       2.941 -10.067  -3.601  1.00 38.74           H  
ATOM    125  HB3 SER A   7       2.740  -9.950  -5.357  1.00 38.74           H  
ATOM    126  HG  SER A   7       3.682  -7.686  -4.882  1.00 74.50           H  
ATOM    127  N   LYS A   8       0.148 -10.097  -2.903  1.00 63.34           N  
ATOM    128  CA  LYS A   8      -0.911 -11.094  -2.622  1.00 42.50           C  
ATOM    129  C   LYS A   8      -2.307 -10.447  -2.600  1.00 11.41           C  
ATOM    130  O   LYS A   8      -3.309 -11.110  -2.910  1.00 34.12           O  
ATOM    131  CB  LYS A   8      -0.623 -11.865  -1.292  1.00 61.24           C  
ATOM    132  CG  LYS A   8       0.389 -13.033  -1.429  1.00  4.34           C  
ATOM    133  CD  LYS A   8       1.804 -12.589  -1.868  1.00 73.02           C  
ATOM    134  CE  LYS A   8       2.700 -13.772  -2.266  1.00 45.02           C  
ATOM    135  NZ  LYS A   8       2.157 -14.508  -3.445  1.00 31.12           N  
ATOM    136  H   LYS A   8       0.760  -9.853  -2.175  1.00 24.33           H  
ATOM    137  HA  LYS A   8      -0.897 -11.806  -3.442  1.00 64.25           H  
ATOM    138  HB2 LYS A   8      -0.238 -11.167  -0.553  1.00 38.74           H  
ATOM    139  HB3 LYS A   8      -1.553 -12.277  -0.913  1.00 38.74           H  
ATOM    140  HG2 LYS A   8       0.468 -13.539  -0.472  1.00 38.74           H  
ATOM    141  HG3 LYS A   8      -0.003 -13.730  -2.162  1.00 38.74           H  
ATOM    142  HD2 LYS A   8       1.717 -11.924  -2.722  1.00 38.74           H  
ATOM    143  HD3 LYS A   8       2.273 -12.049  -1.050  1.00 38.74           H  
ATOM    144  HE2 LYS A   8       3.687 -13.402  -2.514  1.00 38.74           H  
ATOM    145  HE3 LYS A   8       2.779 -14.459  -1.430  1.00 38.74           H  
ATOM    146  HZ1 LYS A   8       2.035 -13.860  -4.248  1.00 38.74           H  
ATOM    147  HZ2 LYS A   8       1.236 -14.931  -3.217  1.00 38.74           H  
ATOM    148  HZ3 LYS A   8       2.811 -15.266  -3.728  1.00 38.74           H  
ATOM    149  N   TYR A   9      -2.365  -9.151  -2.242  1.00 63.22           N  
ATOM    150  CA  TYR A   9      -3.600  -8.358  -2.331  1.00  4.34           C  
ATOM    151  C   TYR A   9      -3.955  -8.149  -3.813  1.00 41.20           C  
ATOM    152  O   TYR A   9      -5.102  -8.343  -4.222  1.00 62.12           O  
ATOM    153  CB  TYR A   9      -3.453  -6.991  -1.597  1.00 33.21           C  
ATOM    154  CG  TYR A   9      -4.740  -6.156  -1.597  1.00 12.55           C  
ATOM    155  CD1 TYR A   9      -5.736  -6.373  -0.639  1.00 65.42           C  
ATOM    156  CD2 TYR A   9      -4.978  -5.174  -2.571  1.00 74.54           C  
ATOM    157  CE1 TYR A   9      -6.907  -5.653  -0.653  1.00 25.52           C  
ATOM    158  CE2 TYR A   9      -6.153  -4.449  -2.581  1.00 71.25           C  
ATOM    159  CZ  TYR A   9      -7.115  -4.691  -1.625  1.00 34.01           C  
ATOM    160  OH  TYR A   9      -8.289  -3.971  -1.636  1.00 42.02           O  
ATOM    161  H   TYR A   9      -1.551  -8.716  -1.912  1.00 74.23           H  
ATOM    162  HA  TYR A   9      -4.397  -8.929  -1.855  1.00 60.41           H  
ATOM    163  HB2 TYR A   9      -3.172  -7.170  -0.566  1.00 38.74           H  
ATOM    164  HB3 TYR A   9      -2.671  -6.409  -2.068  1.00 38.74           H  
ATOM    165  HD1 TYR A   9      -5.585  -7.125   0.130  1.00  0.11           H  
ATOM    166  HD2 TYR A   9      -4.219  -4.980  -3.325  1.00 73.43           H  
ATOM    167  HE1 TYR A   9      -7.662  -5.843   0.101  1.00 72.20           H  
ATOM    168  HE2 TYR A   9      -6.316  -3.697  -3.345  1.00 44.40           H  
ATOM    169  HH  TYR A   9      -8.606  -3.885  -2.538  1.00  3.31           H  
ATOM    170  N   LEU A  10      -2.928  -7.798  -4.605  1.00 14.54           N  
ATOM    171  CA  LEU A  10      -3.064  -7.518  -6.047  1.00 72.31           C  
ATOM    172  C   LEU A  10      -3.351  -8.815  -6.857  1.00 71.11           C  
ATOM    173  O   LEU A  10      -3.875  -8.755  -7.972  1.00 62.31           O  
ATOM    174  CB  LEU A  10      -1.772  -6.817  -6.554  1.00 63.42           C  
ATOM    175  CG  LEU A  10      -1.343  -5.526  -5.784  1.00 42.14           C  
ATOM    176  CD1 LEU A  10       0.020  -4.997  -6.271  1.00  1.00           C  
ATOM    177  CD2 LEU A  10      -2.422  -4.435  -5.849  1.00 32.12           C  
ATOM    178  H   LEU A  10      -2.035  -7.723  -4.201  1.00 54.34           H  
ATOM    179  HA  LEU A  10      -3.902  -6.839  -6.173  1.00  1.12           H  
ATOM    180  HB2 LEU A  10      -0.956  -7.533  -6.489  1.00 38.74           H  
ATOM    181  HB3 LEU A  10      -1.910  -6.559  -7.599  1.00 38.74           H  
ATOM    182  HG  LEU A  10      -1.219  -5.779  -4.741  1.00 54.13           H  
ATOM    183 HD11 LEU A  10       0.772  -5.763  -6.139  1.00 38.74           H  
ATOM    184 HD12 LEU A  10       0.299  -4.126  -5.693  1.00 38.74           H  
ATOM    185 HD13 LEU A  10      -0.039  -4.728  -7.319  1.00 38.74           H  
ATOM    186 HD21 LEU A  10      -2.624  -4.178  -6.883  1.00 38.74           H  
ATOM    187 HD22 LEU A  10      -2.074  -3.552  -5.328  1.00 38.74           H  
ATOM    188 HD23 LEU A  10      -3.327  -4.791  -5.380  1.00 38.74           H  
ATOM    189  N   GLU A  11      -3.008  -9.981  -6.268  1.00 53.31           N  
ATOM    190  CA  GLU A  11      -3.235 -11.318  -6.874  1.00 11.10           C  
ATOM    191  C   GLU A  11      -4.653 -11.830  -6.590  1.00 71.31           C  
ATOM    192  O   GLU A  11      -5.294 -12.420  -7.464  1.00 44.31           O  
ATOM    193  CB  GLU A  11      -2.219 -12.352  -6.306  1.00 32.00           C  
ATOM    194  CG  GLU A  11      -0.760 -12.153  -6.771  1.00 41.52           C  
ATOM    195  CD  GLU A  11       0.257 -13.007  -5.992  1.00 62.23           C  
ATOM    196  OE1 GLU A  11       1.063 -12.447  -5.221  1.00 20.45           O  
ATOM    197  OE2 GLU A  11       0.253 -14.250  -6.141  1.00 52.22           O  
ATOM    198  H   GLU A  11      -2.578  -9.940  -5.388  1.00  3.31           H  
ATOM    199  HA  GLU A  11      -3.097 -11.237  -7.950  1.00 31.23           H  
ATOM    200  HB2 GLU A  11      -2.249 -12.298  -5.219  1.00 38.74           H  
ATOM    201  HB3 GLU A  11      -2.531 -13.352  -6.599  1.00 38.74           H  
ATOM    202  HG2 GLU A  11      -0.695 -12.416  -7.823  1.00 38.74           H  
ATOM    203  HG3 GLU A  11      -0.499 -11.104  -6.662  1.00 38.74           H  
ATOM    204  N   GLU A  12      -5.135 -11.609  -5.355  1.00 12.53           N  
ATOM    205  CA  GLU A  12      -6.328 -12.310  -4.830  1.00 64.44           C  
ATOM    206  C   GLU A  12      -7.530 -11.367  -4.622  1.00 61.10           C  
ATOM    207  O   GLU A  12      -8.638 -11.646  -5.095  1.00 13.10           O  
ATOM    208  CB  GLU A  12      -5.959 -13.018  -3.498  1.00  4.55           C  
ATOM    209  CG  GLU A  12      -7.082 -13.878  -2.874  1.00 52.42           C  
ATOM    210  CD  GLU A  12      -6.647 -14.590  -1.581  1.00 14.22           C  
ATOM    211  OE1 GLU A  12      -6.092 -15.705  -1.661  1.00 74.21           O  
ATOM    212  OE2 GLU A  12      -6.845 -14.030  -0.478  1.00 71.51           O  
ATOM    213  H   GLU A  12      -4.679 -10.959  -4.781  1.00 11.02           H  
ATOM    214  HA  GLU A  12      -6.606 -13.076  -5.548  1.00 35.20           H  
ATOM    215  HB2 GLU A  12      -5.105 -13.662  -3.682  1.00 38.74           H  
ATOM    216  HB3 GLU A  12      -5.663 -12.263  -2.775  1.00 38.74           H  
ATOM    217  HG2 GLU A  12      -7.928 -13.232  -2.651  1.00 38.74           H  
ATOM    218  HG3 GLU A  12      -7.397 -14.623  -3.596  1.00 38.74           H  
ATOM    219  N   HIS A  13      -7.297 -10.244  -3.926  1.00 33.34           N  
ATOM    220  CA  HIS A  13      -8.390  -9.409  -3.371  1.00 24.04           C  
ATOM    221  C   HIS A  13      -8.850  -8.315  -4.354  1.00 61.13           C  
ATOM    222  O   HIS A  13     -10.056  -8.135  -4.559  1.00 71.02           O  
ATOM    223  CB  HIS A  13      -7.941  -8.752  -2.043  1.00 21.41           C  
ATOM    224  CG  HIS A  13      -7.600  -9.717  -0.940  1.00 23.10           C  
ATOM    225  ND1 HIS A  13      -8.396  -9.910   0.164  1.00 32.34           N  
ATOM    226  CD2 HIS A  13      -6.542 -10.530  -0.779  1.00 53.21           C  
ATOM    227  CE1 HIS A  13      -7.845 -10.811   0.945  1.00 33.04           C  
ATOM    228  NE2 HIS A  13      -6.717 -11.206   0.399  1.00 52.01           N  
ATOM    229  H   HIS A  13      -6.368  -9.962  -3.788  1.00 22.13           H  
ATOM    230  HA  HIS A  13      -9.236 -10.061  -3.160  1.00 10.42           H  
ATOM    231  HB2 HIS A  13      -7.061  -8.150  -2.226  1.00 38.74           H  
ATOM    232  HB3 HIS A  13      -8.731  -8.107  -1.677  1.00 38.74           H  
ATOM    233  HD1 HIS A  13      -9.244  -9.449   0.348  1.00 51.44           H  
ATOM    234  HD2 HIS A  13      -5.710 -10.645  -1.460  1.00  3.31           H  
ATOM    235  HE1 HIS A  13      -8.255 -11.172   1.878  1.00 61.55           H  
ATOM    236  HE2 HIS A  13      -6.251 -12.036   0.631  1.00 38.74           H  
ATOM    237  N   GLY A  14      -7.890  -7.596  -4.956  1.00  5.15           N  
ATOM    238  CA  GLY A  14      -8.196  -6.442  -5.813  1.00  1.41           C  
ATOM    239  C   GLY A  14      -7.095  -6.146  -6.817  1.00 12.13           C  
ATOM    240  O   GLY A  14      -6.066  -6.818  -6.834  1.00 24.25           O  
ATOM    241  H   GLY A  14      -6.954  -7.862  -4.836  1.00 43.52           H  
ATOM    242  HA2 GLY A  14      -9.119  -6.626  -6.352  1.00 38.74           H  
ATOM    243  HA3 GLY A  14      -8.333  -5.572  -5.181  1.00 38.74           H  
ATOM    244  N   THR A  15      -7.336  -5.138  -7.671  1.00 41.41           N  
ATOM    245  CA  THR A  15      -6.337  -4.604  -8.615  1.00 64.41           C  
ATOM    246  C   THR A  15      -5.541  -3.460  -7.973  1.00  5.24           C  
ATOM    247  O   THR A  15      -5.838  -3.039  -6.850  1.00 20.41           O  
ATOM    248  CB  THR A  15      -7.026  -4.087  -9.942  1.00 63.32           C  
ATOM    249  OG1 THR A  15      -8.339  -3.561  -9.664  1.00 22.35           O  
ATOM    250  CG2 THR A  15      -7.125  -5.174 -11.012  1.00 42.42           C  
ATOM    251  H   THR A  15      -8.225  -4.742  -7.675  1.00 34.33           H  
ATOM    252  HA  THR A  15      -5.644  -5.401  -8.871  1.00 22.33           H  
ATOM    253  HB  THR A  15      -6.426  -3.273 -10.349  1.00 51.10           H  
ATOM    254  HG1 THR A  15      -8.883  -3.608 -10.467  1.00 53.01           H  
ATOM    255 HG21 THR A  15      -7.708  -6.006 -10.639  1.00 38.74           H  
ATOM    256 HG22 THR A  15      -6.133  -5.519 -11.268  1.00 38.74           H  
ATOM    257 HG23 THR A  15      -7.601  -4.770 -11.897  1.00 38.74           H  
ATOM    258  N   GLN A  16      -4.521  -2.970  -8.704  1.00 75.22           N  
ATOM    259  CA  GLN A  16      -3.772  -1.765  -8.314  1.00 52.32           C  
ATOM    260  C   GLN A  16      -4.644  -0.517  -8.534  1.00 41.44           C  
ATOM    261  O   GLN A  16      -4.444   0.507  -7.887  1.00 62.21           O  
ATOM    262  CB  GLN A  16      -2.436  -1.654  -9.097  1.00 51.45           C  
ATOM    263  CG  GLN A  16      -1.589  -2.944  -9.063  1.00 71.24           C  
ATOM    264  CD  GLN A  16      -0.130  -2.737  -9.442  1.00 13.55           C  
ATOM    265  OE1 GLN A  16       0.255  -2.852 -10.610  1.00 63.34           O  
ATOM    266  NE2 GLN A  16       0.699  -2.443  -8.449  1.00 12.53           N  
ATOM    267  H   GLN A  16      -4.263  -3.438  -9.533  1.00 40.21           H  
ATOM    268  HA  GLN A  16      -3.556  -1.849  -7.257  1.00 43.42           H  
ATOM    269  HB2 GLN A  16      -2.645  -1.410 -10.136  1.00 38.74           H  
ATOM    270  HB3 GLN A  16      -1.852  -0.850  -8.663  1.00 38.74           H  
ATOM    271  HG2 GLN A  16      -1.621  -3.352  -8.062  1.00 38.74           H  
ATOM    272  HG3 GLN A  16      -2.023  -3.668  -9.744  1.00 38.74           H  
ATOM    273 HE21 GLN A  16       0.331  -2.371  -7.545  1.00 38.74           H  
ATOM    274 HE22 GLN A  16       1.640  -2.312  -8.655  1.00 38.74           H  
ATOM    275  N   SER A  17      -5.611  -0.646  -9.464  1.00 35.42           N  
ATOM    276  CA  SER A  17      -6.633   0.371  -9.737  1.00 72.21           C  
ATOM    277  C   SER A  17      -7.651   0.408  -8.598  1.00 12.22           C  
ATOM    278  O   SER A  17      -7.985   1.481  -8.104  1.00 10.44           O  
ATOM    279  CB  SER A  17      -7.341   0.055 -11.072  1.00 14.01           C  
ATOM    280  OG  SER A  17      -8.151   1.130 -11.512  1.00 40.43           O  
ATOM    281  H   SER A  17      -5.624  -1.465  -9.999  1.00  3.23           H  
ATOM    282  HA  SER A  17      -6.140   1.336  -9.810  1.00 43.45           H  
ATOM    283  HB2 SER A  17      -6.602  -0.147 -11.829  1.00 38.74           H  
ATOM    284  HB3 SER A  17      -7.972  -0.818 -10.944  1.00 38.74           H  
ATOM    285  HG  SER A  17      -8.674   0.842 -12.268  1.00  4.53           H  
ATOM    286  N   ALA A  18      -8.129  -0.796  -8.189  1.00 43.34           N  
ATOM    287  CA  ALA A  18      -9.051  -0.957  -7.050  1.00 10.42           C  
ATOM    288  C   ALA A  18      -8.426  -0.431  -5.764  1.00 21.30           C  
ATOM    289  O   ALA A  18      -9.088   0.230  -4.964  1.00 55.03           O  
ATOM    290  CB  ALA A  18      -9.407  -2.431  -6.853  1.00 22.33           C  
ATOM    291  H   ALA A  18      -7.858  -1.603  -8.678  1.00  2.11           H  
ATOM    292  HA  ALA A  18      -9.960  -0.406  -7.271  1.00 12.34           H  
ATOM    293  HB1 ALA A  18     -10.136  -2.529  -6.061  1.00 38.74           H  
ATOM    294  HB2 ALA A  18      -8.511  -2.989  -6.583  1.00 38.74           H  
ATOM    295  HB3 ALA A  18      -9.815  -2.838  -7.770  1.00 38.74           H  
ATOM    296  N   LEU A  19      -7.124  -0.745  -5.604  1.00 44.05           N  
ATOM    297  CA  LEU A  19      -6.353  -0.383  -4.417  1.00 11.32           C  
ATOM    298  C   LEU A  19      -6.202   1.143  -4.349  1.00  0.23           C  
ATOM    299  O   LEU A  19      -6.594   1.758  -3.367  1.00 15.10           O  
ATOM    300  CB  LEU A  19      -4.962  -1.078  -4.431  1.00 52.24           C  
ATOM    301  CG  LEU A  19      -4.005  -0.755  -3.234  1.00 53.21           C  
ATOM    302  CD1 LEU A  19      -4.623  -1.143  -1.872  1.00 13.01           C  
ATOM    303  CD2 LEU A  19      -2.627  -1.421  -3.432  1.00 33.24           C  
ATOM    304  H   LEU A  19      -6.672  -1.232  -6.328  1.00 53.33           H  
ATOM    305  HA  LEU A  19      -6.916  -0.733  -3.558  1.00 54.00           H  
ATOM    306  HB2 LEU A  19      -5.123  -2.153  -4.456  1.00 38.74           H  
ATOM    307  HB3 LEU A  19      -4.458  -0.799  -5.351  1.00 38.74           H  
ATOM    308  HG  LEU A  19      -3.839   0.316  -3.203  1.00 72.04           H  
ATOM    309 HD11 LEU A  19      -5.552  -0.608  -1.730  1.00 38.74           H  
ATOM    310 HD12 LEU A  19      -3.939  -0.878  -1.077  1.00 38.74           H  
ATOM    311 HD13 LEU A  19      -4.813  -2.209  -1.840  1.00 38.74           H  
ATOM    312 HD21 LEU A  19      -2.185  -1.067  -4.355  1.00 38.74           H  
ATOM    313 HD22 LEU A  19      -2.737  -2.497  -3.478  1.00 38.74           H  
ATOM    314 HD23 LEU A  19      -1.977  -1.163  -2.606  1.00 38.74           H  
ATOM    315  N   ALA A  20      -5.689   1.731  -5.450  1.00 43.01           N  
ATOM    316  CA  ALA A  20      -5.486   3.186  -5.579  1.00  2.22           C  
ATOM    317  C   ALA A  20      -6.795   3.968  -5.379  1.00 33.42           C  
ATOM    318  O   ALA A  20      -6.814   4.976  -4.686  1.00 33.21           O  
ATOM    319  CB  ALA A  20      -4.870   3.509  -6.947  1.00 30.02           C  
ATOM    320  H   ALA A  20      -5.435   1.160  -6.208  1.00  2.31           H  
ATOM    321  HA  ALA A  20      -4.777   3.495  -4.807  1.00  4.21           H  
ATOM    322  HB1 ALA A  20      -4.653   4.567  -7.010  1.00 38.74           H  
ATOM    323  HB2 ALA A  20      -5.560   3.237  -7.738  1.00 38.74           H  
ATOM    324  HB3 ALA A  20      -3.949   2.952  -7.072  1.00 38.74           H  
ATOM    325  N   ALA A  21      -7.886   3.452  -5.960  1.00 75.52           N  
ATOM    326  CA  ALA A  21      -9.218   4.071  -5.869  1.00 71.23           C  
ATOM    327  C   ALA A  21      -9.778   3.992  -4.431  1.00  1.33           C  
ATOM    328  O   ALA A  21     -10.472   4.909  -3.975  1.00 24.34           O  
ATOM    329  CB  ALA A  21     -10.163   3.401  -6.874  1.00 33.55           C  
ATOM    330  H   ALA A  21      -7.793   2.618  -6.470  1.00 54.23           H  
ATOM    331  HA  ALA A  21      -9.119   5.117  -6.148  1.00 45.40           H  
ATOM    332  HB1 ALA A  21     -11.117   3.912  -6.885  1.00 38.74           H  
ATOM    333  HB2 ALA A  21     -10.314   2.361  -6.602  1.00 38.74           H  
ATOM    334  HB3 ALA A  21      -9.725   3.442  -7.866  1.00 38.74           H  
ATOM    335  N   ALA A  22      -9.444   2.895  -3.721  1.00 71.12           N  
ATOM    336  CA  ALA A  22      -9.856   2.675  -2.315  1.00 10.12           C  
ATOM    337  C   ALA A  22      -9.046   3.557  -1.348  1.00 32.54           C  
ATOM    338  O   ALA A  22      -9.517   3.889  -0.255  1.00 61.22           O  
ATOM    339  CB  ALA A  22      -9.704   1.192  -1.938  1.00 63.14           C  
ATOM    340  H   ALA A  22      -8.896   2.207  -4.159  1.00 25.03           H  
ATOM    341  HA  ALA A  22     -10.908   2.937  -2.231  1.00 33.21           H  
ATOM    342  HB1 ALA A  22     -10.071   1.028  -0.932  1.00 38.74           H  
ATOM    343  HB2 ALA A  22      -8.656   0.904  -1.985  1.00 38.74           H  
ATOM    344  HB3 ALA A  22     -10.270   0.581  -2.628  1.00 38.74           H  
ATOM    345  N   LEU A  23      -7.815   3.907  -1.758  1.00 71.41           N  
ATOM    346  CA  LEU A  23      -6.929   4.804  -0.990  1.00 53.42           C  
ATOM    347  C   LEU A  23      -7.171   6.278  -1.381  1.00 53.11           C  
ATOM    348  O   LEU A  23      -6.808   7.192  -0.632  1.00 70.24           O  
ATOM    349  CB  LEU A  23      -5.439   4.420  -1.238  1.00 52.14           C  
ATOM    350  CG  LEU A  23      -5.026   2.939  -0.950  1.00 64.35           C  
ATOM    351  CD1 LEU A  23      -3.523   2.711  -1.225  1.00 64.35           C  
ATOM    352  CD2 LEU A  23      -5.417   2.496   0.472  1.00 54.21           C  
ATOM    353  H   LEU A  23      -7.486   3.542  -2.607  1.00 11.11           H  
ATOM    354  HA  LEU A  23      -7.151   4.686   0.068  1.00 12.54           H  
ATOM    355  HB2 LEU A  23      -5.209   4.629  -2.280  1.00 38.74           H  
ATOM    356  HB3 LEU A  23      -4.818   5.065  -0.625  1.00 38.74           H  
ATOM    357  HG  LEU A  23      -5.564   2.297  -1.638  1.00 74.14           H  
ATOM    358 HD11 LEU A  23      -2.926   3.348  -0.583  1.00 38.74           H  
ATOM    359 HD12 LEU A  23      -3.308   2.946  -2.259  1.00 38.74           H  
ATOM    360 HD13 LEU A  23      -3.270   1.675  -1.041  1.00 38.74           H  
ATOM    361 HD21 LEU A  23      -6.492   2.558   0.585  1.00 38.74           H  
ATOM    362 HD22 LEU A  23      -4.938   3.132   1.207  1.00 38.74           H  
ATOM    363 HD23 LEU A  23      -5.105   1.471   0.635  1.00 38.74           H  
ATOM    364  N   GLY A  24      -7.781   6.490  -2.567  1.00 22.44           N  
ATOM    365  CA  GLY A  24      -7.976   7.830  -3.138  1.00 44.12           C  
ATOM    366  C   GLY A  24      -6.710   8.381  -3.801  1.00 31.14           C  
ATOM    367  O   GLY A  24      -6.611   9.581  -4.076  1.00 73.44           O  
ATOM    368  H   GLY A  24      -8.108   5.713  -3.069  1.00 24.21           H  
ATOM    369  HA2 GLY A  24      -8.753   7.768  -3.883  1.00 38.74           H  
ATOM    370  HA3 GLY A  24      -8.298   8.513  -2.359  1.00 38.74           H  
ATOM    371  N   VAL A  25      -5.747   7.482  -4.065  1.00 54.10           N  
ATOM    372  CA  VAL A  25      -4.431   7.816  -4.641  1.00 20.12           C  
ATOM    373  C   VAL A  25      -4.366   7.411  -6.127  1.00 50.12           C  
ATOM    374  O   VAL A  25      -5.296   6.787  -6.653  1.00 22.55           O  
ATOM    375  CB  VAL A  25      -3.270   7.118  -3.823  1.00 23.22           C  
ATOM    376  CG1 VAL A  25      -3.410   7.425  -2.317  1.00  3.34           C  
ATOM    377  CG2 VAL A  25      -3.188   5.595  -4.072  1.00 45.34           C  
ATOM    378  H   VAL A  25      -5.932   6.547  -3.861  1.00 31.55           H  
ATOM    379  HA  VAL A  25      -4.287   8.893  -4.577  1.00 74.24           H  
ATOM    380  HB  VAL A  25      -2.328   7.555  -4.156  1.00 42.10           H  
ATOM    381 HG11 VAL A  25      -4.367   7.060  -1.960  1.00 38.74           H  
ATOM    382 HG12 VAL A  25      -3.345   8.493  -2.152  1.00 38.74           H  
ATOM    383 HG13 VAL A  25      -2.616   6.935  -1.772  1.00 38.74           H  
ATOM    384 HG21 VAL A  25      -2.981   5.410  -5.118  1.00 38.74           H  
ATOM    385 HG22 VAL A  25      -4.130   5.129  -3.811  1.00 38.74           H  
ATOM    386 HG23 VAL A  25      -2.396   5.160  -3.470  1.00 38.74           H  
ATOM    387  N   ASN A  26      -3.272   7.796  -6.799  1.00  1.13           N  
ATOM    388  CA  ASN A  26      -3.016   7.430  -8.205  1.00 33.22           C  
ATOM    389  C   ASN A  26      -2.267   6.084  -8.252  1.00 52.13           C  
ATOM    390  O   ASN A  26      -1.500   5.771  -7.327  1.00 32.32           O  
ATOM    391  CB  ASN A  26      -2.197   8.557  -8.904  1.00 53.13           C  
ATOM    392  CG  ASN A  26      -1.964   8.334 -10.408  1.00 15.14           C  
ATOM    393  OD1 ASN A  26      -2.733   7.658 -11.088  1.00 14.15           O  
ATOM    394  ND2 ASN A  26      -0.917   8.928 -10.948  1.00 10.20           N  
ATOM    395  H   ASN A  26      -2.608   8.334  -6.332  1.00 22.15           H  
ATOM    396  HA  ASN A  26      -3.973   7.323  -8.713  1.00 21.11           H  
ATOM    397  HB2 ASN A  26      -2.724   9.498  -8.787  1.00 38.74           H  
ATOM    398  HB3 ASN A  26      -1.232   8.642  -8.414  1.00 38.74           H  
ATOM    399 HD21 ASN A  26      -0.346   9.475 -10.372  1.00 38.74           H  
ATOM    400 HD22 ASN A  26      -0.763   8.810 -11.910  1.00 38.74           H  
ATOM    401  N   GLN A  27      -2.494   5.293  -9.329  1.00 72.34           N  
ATOM    402  CA  GLN A  27      -1.823   3.981  -9.527  1.00 73.51           C  
ATOM    403  C   GLN A  27      -0.296   4.135  -9.656  1.00  1.31           C  
ATOM    404  O   GLN A  27       0.440   3.196  -9.352  1.00  2.04           O  
ATOM    405  CB  GLN A  27      -2.356   3.228 -10.777  1.00 64.23           C  
ATOM    406  CG  GLN A  27      -3.812   2.755 -10.690  1.00 20.15           C  
ATOM    407  CD  GLN A  27      -4.201   1.875 -11.884  1.00 31.43           C  
ATOM    408  OE1 GLN A  27      -4.025   0.653 -11.854  1.00 43.03           O  
ATOM    409  NE2 GLN A  27      -4.730   2.477 -12.937  1.00 33.41           N  
ATOM    410  H   GLN A  27      -3.130   5.605 -10.007  1.00 51.41           H  
ATOM    411  HA  GLN A  27      -2.031   3.382  -8.643  1.00 22.54           H  
ATOM    412  HB2 GLN A  27      -2.264   3.877 -11.644  1.00 38.74           H  
ATOM    413  HB3 GLN A  27      -1.734   2.351 -10.946  1.00 38.74           H  
ATOM    414  HG2 GLN A  27      -3.938   2.181  -9.780  1.00 38.74           H  
ATOM    415  HG3 GLN A  27      -4.468   3.619 -10.660  1.00 38.74           H  
ATOM    416 HE21 GLN A  27      -4.850   3.448 -12.904  1.00 38.74           H  
ATOM    417 HE22 GLN A  27      -4.973   1.926 -13.711  1.00 38.74           H  
ATOM    418  N   SER A  28       0.155   5.320 -10.116  1.00 35.34           N  
ATOM    419  CA  SER A  28       1.584   5.654 -10.224  1.00 33.02           C  
ATOM    420  C   SER A  28       2.270   5.562  -8.848  1.00 73.34           C  
ATOM    421  O   SER A  28       3.356   5.008  -8.748  1.00 30.51           O  
ATOM    422  CB  SER A  28       1.761   7.063 -10.834  1.00 64.32           C  
ATOM    423  OG  SER A  28       3.131   7.407 -10.999  1.00 33.44           O  
ATOM    424  H   SER A  28      -0.501   5.989 -10.405  1.00 31.34           H  
ATOM    425  HA  SER A  28       2.037   4.925 -10.889  1.00  5.10           H  
ATOM    426  HB2 SER A  28       1.284   7.099 -11.805  1.00 38.74           H  
ATOM    427  HB3 SER A  28       1.296   7.801 -10.188  1.00 38.74           H  
ATOM    428  HG  SER A  28       3.242   8.352 -10.858  1.00 30.21           H  
ATOM    429  N   ALA A  29       1.587   6.069  -7.795  1.00 70.52           N  
ATOM    430  CA  ALA A  29       2.051   5.959  -6.398  1.00 42.03           C  
ATOM    431  C   ALA A  29       2.232   4.491  -6.000  1.00 21.31           C  
ATOM    432  O   ALA A  29       3.292   4.126  -5.504  1.00 34.04           O  
ATOM    433  CB  ALA A  29       1.071   6.687  -5.469  1.00 25.42           C  
ATOM    434  H   ALA A  29       0.730   6.526  -7.966  1.00 40.41           H  
ATOM    435  HA  ALA A  29       3.017   6.441  -6.314  1.00  5.21           H  
ATOM    436  HB1 ALA A  29       0.094   6.219  -5.524  1.00 38.74           H  
ATOM    437  HB2 ALA A  29       0.983   7.723  -5.769  1.00 38.74           H  
ATOM    438  HB3 ALA A  29       1.435   6.644  -4.449  1.00 38.74           H  
ATOM    439  N   ILE A  30       1.221   3.652  -6.312  1.00  5.25           N  
ATOM    440  CA  ILE A  30       1.256   2.198  -6.039  1.00 24.24           C  
ATOM    441  C   ILE A  30       2.463   1.541  -6.768  1.00  1.43           C  
ATOM    442  O   ILE A  30       3.183   0.726  -6.184  1.00 50.25           O  
ATOM    443  CB  ILE A  30      -0.087   1.497  -6.498  1.00 24.03           C  
ATOM    444  CG1 ILE A  30      -1.341   2.204  -5.884  1.00 35.30           C  
ATOM    445  CG2 ILE A  30      -0.092  -0.017  -6.169  1.00 62.31           C  
ATOM    446  CD1 ILE A  30      -1.399   2.236  -4.365  1.00 63.34           C  
ATOM    447  H   ILE A  30       0.429   4.021  -6.756  1.00 54.35           H  
ATOM    448  HA  ILE A  30       1.372   2.065  -4.961  1.00 52.12           H  
ATOM    449  HB  ILE A  30      -0.147   1.589  -7.584  1.00 73.02           H  
ATOM    450 HG12 ILE A  30      -1.366   3.230  -6.223  1.00 38.74           H  
ATOM    451 HG13 ILE A  30      -2.239   1.706  -6.234  1.00 38.74           H  
ATOM    452 HG21 ILE A  30       0.007  -0.161  -5.100  1.00 38.74           H  
ATOM    453 HG22 ILE A  30       0.734  -0.505  -6.673  1.00 38.74           H  
ATOM    454 HG23 ILE A  30      -1.021  -0.460  -6.507  1.00 38.74           H  
ATOM    455 HD11 ILE A  30      -0.559   2.794  -3.976  1.00 38.74           H  
ATOM    456 HD12 ILE A  30      -1.379   1.228  -3.973  1.00 38.74           H  
ATOM    457 HD13 ILE A  30      -2.317   2.717  -4.063  1.00 38.74           H  
ATOM    458  N   SER A  31       2.695   1.970  -8.028  1.00 42.43           N  
ATOM    459  CA  SER A  31       3.768   1.437  -8.896  1.00 73.15           C  
ATOM    460  C   SER A  31       5.167   1.833  -8.387  1.00 51.13           C  
ATOM    461  O   SER A  31       6.095   1.048  -8.508  1.00 61.24           O  
ATOM    462  CB  SER A  31       3.569   1.939 -10.341  1.00 30.32           C  
ATOM    463  OG  SER A  31       2.323   1.519 -10.857  1.00 63.54           O  
ATOM    464  H   SER A  31       2.126   2.684  -8.383  1.00 10.31           H  
ATOM    465  HA  SER A  31       3.691   0.343  -8.892  1.00 15.02           H  
ATOM    466  HB2 SER A  31       3.600   3.023 -10.363  1.00 38.74           H  
ATOM    467  HB3 SER A  31       4.353   1.549 -10.975  1.00 38.74           H  
ATOM    468  HG  SER A  31       1.620   1.844 -10.291  1.00 21.40           H  
ATOM    469  N   GLN A  32       5.299   3.049  -7.811  1.00 73.41           N  
ATOM    470  CA  GLN A  32       6.575   3.540  -7.230  1.00 23.31           C  
ATOM    471  C   GLN A  32       6.917   2.742  -5.956  1.00  1.21           C  
ATOM    472  O   GLN A  32       8.083   2.465  -5.676  1.00 73.42           O  
ATOM    473  CB  GLN A  32       6.478   5.056  -6.892  1.00 34.23           C  
ATOM    474  CG  GLN A  32       6.250   5.992  -8.102  1.00 61.31           C  
ATOM    475  CD  GLN A  32       7.456   6.126  -9.038  1.00 22.32           C  
ATOM    476  OE1 GLN A  32       8.610   6.082  -8.605  1.00 70.53           O  
ATOM    477  NE2 GLN A  32       7.204   6.294 -10.331  1.00 22.21           N  
ATOM    478  H   GLN A  32       4.508   3.631  -7.765  1.00 62.14           H  
ATOM    479  HA  GLN A  32       7.361   3.387  -7.968  1.00 14.45           H  
ATOM    480  HB2 GLN A  32       5.655   5.202  -6.198  1.00 38.74           H  
ATOM    481  HB3 GLN A  32       7.395   5.364  -6.398  1.00 38.74           H  
ATOM    482  HG2 GLN A  32       5.415   5.608  -8.675  1.00 38.74           H  
ATOM    483  HG3 GLN A  32       5.994   6.978  -7.735  1.00 38.74           H  
ATOM    484 HE21 GLN A  32       6.266   6.317 -10.626  1.00 38.74           H  
ATOM    485 HE22 GLN A  32       7.964   6.389 -10.939  1.00 38.74           H  
ATOM    486  N   MET A  33       5.859   2.383  -5.204  1.00 43.30           N  
ATOM    487  CA  MET A  33       5.942   1.570  -3.969  1.00 11.51           C  
ATOM    488  C   MET A  33       6.345   0.109  -4.288  1.00 65.02           C  
ATOM    489  O   MET A  33       7.041  -0.547  -3.505  1.00 62.42           O  
ATOM    490  CB  MET A  33       4.577   1.632  -3.252  1.00 42.33           C  
ATOM    491  CG  MET A  33       4.135   3.067  -2.828  1.00  2.51           C  
ATOM    492  SD  MET A  33       3.988   3.265  -1.044  1.00 14.22           S  
ATOM    493  CE  MET A  33       2.865   1.927  -0.681  1.00 61.20           C  
ATOM    494  H   MET A  33       4.969   2.684  -5.495  1.00 70.42           H  
ATOM    495  HA  MET A  33       6.686   2.011  -3.321  1.00 31.32           H  
ATOM    496  HB2 MET A  33       3.818   1.214  -3.910  1.00 38.74           H  
ATOM    497  HB3 MET A  33       4.627   1.016  -2.362  1.00 38.74           H  
ATOM    498  HG2 MET A  33       4.850   3.796  -3.193  1.00 38.74           H  
ATOM    499  HG3 MET A  33       3.170   3.295  -3.277  1.00 38.74           H  
ATOM    500  HE1 MET A  33       3.348   0.982  -0.941  1.00 38.74           H  
ATOM    501  HE2 MET A  33       1.964   2.039  -1.263  1.00 38.74           H  
ATOM    502  HE3 MET A  33       2.629   1.926   0.372  1.00 38.74           H  
ATOM    503  N   VAL A  34       5.879  -0.371  -5.460  1.00 63.43           N  
ATOM    504  CA  VAL A  34       6.263  -1.677  -6.042  1.00 21.43           C  
ATOM    505  C   VAL A  34       7.737  -1.633  -6.524  1.00 72.32           C  
ATOM    506  O   VAL A  34       8.550  -2.505  -6.183  1.00 50.51           O  
ATOM    507  CB  VAL A  34       5.292  -2.042  -7.246  1.00 31.02           C  
ATOM    508  CG1 VAL A  34       5.804  -3.230  -8.091  1.00 14.11           C  
ATOM    509  CG2 VAL A  34       3.853  -2.327  -6.747  1.00 25.13           C  
ATOM    510  H   VAL A  34       5.245   0.181  -5.962  1.00 52.31           H  
ATOM    511  HA  VAL A  34       6.159  -2.440  -5.273  1.00 43.32           H  
ATOM    512  HB  VAL A  34       5.241  -1.175  -7.903  1.00 32.25           H  
ATOM    513 HG11 VAL A  34       5.874  -4.117  -7.477  1.00 38.74           H  
ATOM    514 HG12 VAL A  34       6.782  -2.996  -8.494  1.00 38.74           H  
ATOM    515 HG13 VAL A  34       5.120  -3.414  -8.914  1.00 38.74           H  
ATOM    516 HG21 VAL A  34       3.859  -3.189  -6.093  1.00 38.74           H  
ATOM    517 HG22 VAL A  34       3.197  -2.524  -7.589  1.00 38.74           H  
ATOM    518 HG23 VAL A  34       3.480  -1.470  -6.202  1.00 38.74           H  
ATOM    519  N   ARG A  35       8.067  -0.561  -7.276  1.00 13.43           N  
ATOM    520  CA  ARG A  35       9.378  -0.399  -7.954  1.00 45.04           C  
ATOM    521  C   ARG A  35      10.489   0.057  -6.994  1.00 41.21           C  
ATOM    522  O   ARG A  35      11.667   0.058  -7.370  1.00 53.30           O  
ATOM    523  CB  ARG A  35       9.264   0.587  -9.153  1.00 34.51           C  
ATOM    524  CG  ARG A  35       8.444   0.050 -10.354  1.00 62.34           C  
ATOM    525  CD  ARG A  35       8.536   0.975 -11.581  1.00 74.41           C  
ATOM    526  NE  ARG A  35       9.940   1.176 -12.002  1.00 30.03           N  
ATOM    527  CZ  ARG A  35      10.422   1.052 -13.250  1.00  2.51           C  
ATOM    528  NH1 ARG A  35       9.634   0.718 -14.273  1.00 71.22           N  
ATOM    529  NH2 ARG A  35      11.712   1.269 -13.470  1.00 45.45           N  
ATOM    530  H   ARG A  35       7.410   0.155  -7.369  1.00  1.43           H  
ATOM    531  HA  ARG A  35       9.661  -1.373  -8.344  1.00 73.25           H  
ATOM    532  HB2 ARG A  35       8.799   1.507  -8.810  1.00 38.74           H  
ATOM    533  HB3 ARG A  35      10.264   0.821  -9.511  1.00 38.74           H  
ATOM    534  HG2 ARG A  35       8.819  -0.930 -10.629  1.00 38.74           H  
ATOM    535  HG3 ARG A  35       7.402  -0.039 -10.060  1.00 38.74           H  
ATOM    536  HD2 ARG A  35       7.973   0.534 -12.398  1.00 38.74           H  
ATOM    537  HD3 ARG A  35       8.104   1.936 -11.333  1.00 38.74           H  
ATOM    538  HE  ARG A  35      10.577   1.423 -11.293  1.00 52.02           H  
ATOM    539 HH11 ARG A  35      10.015   0.627 -15.200  1.00 38.74           H  
ATOM    540 HH12 ARG A  35       8.660   0.546 -14.122  1.00 38.74           H  
ATOM    541 HH21 ARG A  35      12.319   1.516 -12.709  1.00 38.74           H  
ATOM    542 HH22 ARG A  35      12.092   1.174 -14.391  1.00 38.74           H  
ATOM    543  N   ALA A  36      10.107   0.441  -5.762  1.00 71.34           N  
ATOM    544  CA  ALA A  36      11.057   0.740  -4.676  1.00 44.43           C  
ATOM    545  C   ALA A  36      11.859  -0.520  -4.283  1.00  1.34           C  
ATOM    546  O   ALA A  36      12.933  -0.423  -3.675  1.00 53.44           O  
ATOM    547  CB  ALA A  36      10.304   1.305  -3.454  1.00  2.22           C  
ATOM    548  H   ALA A  36       9.149   0.529  -5.577  1.00 35.24           H  
ATOM    549  HA  ALA A  36      11.750   1.498  -5.032  1.00 53.11           H  
ATOM    550  HB1 ALA A  36       9.761   2.195  -3.745  1.00 38.74           H  
ATOM    551  HB2 ALA A  36      11.005   1.557  -2.667  1.00 38.74           H  
ATOM    552  HB3 ALA A  36       9.602   0.566  -3.083  1.00 38.74           H  
ATOM    553  N   GLY A  37      11.314  -1.701  -4.648  1.00 44.31           N  
ATOM    554  CA  GLY A  37      11.884  -2.990  -4.256  1.00 35.31           C  
ATOM    555  C   GLY A  37      11.452  -3.401  -2.863  1.00 51.51           C  
ATOM    556  O   GLY A  37      11.897  -4.433  -2.348  1.00 22.54           O  
ATOM    557  H   GLY A  37      10.501  -1.695  -5.197  1.00 21.33           H  
ATOM    558  HA2 GLY A  37      11.550  -3.739  -4.956  1.00 38.74           H  
ATOM    559  HA3 GLY A  37      12.966  -2.938  -4.288  1.00 38.74           H  
ATOM    560  N   ARG A  38      10.577  -2.586  -2.248  1.00 70.51           N  
ATOM    561  CA  ARG A  38      10.099  -2.794  -0.885  1.00  1.24           C  
ATOM    562  C   ARG A  38       8.712  -3.446  -0.931  1.00 40.13           C  
ATOM    563  O   ARG A  38       7.794  -2.909  -1.571  1.00 41.22           O  
ATOM    564  CB  ARG A  38      10.040  -1.435  -0.114  1.00  2.10           C  
ATOM    565  CG  ARG A  38       9.871  -1.558   1.432  1.00 34.21           C  
ATOM    566  CD  ARG A  38      11.175  -1.944   2.168  1.00 23.24           C  
ATOM    567  NE  ARG A  38      11.727  -3.251   1.741  1.00 43.14           N  
ATOM    568  CZ  ARG A  38      13.021  -3.617   1.792  1.00 30.44           C  
ATOM    569  NH1 ARG A  38      13.961  -2.792   2.267  1.00 24.14           N  
ATOM    570  NH2 ARG A  38      13.379  -4.819   1.357  1.00 12.51           N  
ATOM    571  H   ARG A  38      10.229  -1.818  -2.746  1.00 23.42           H  
ATOM    572  HA  ARG A  38      10.795  -3.460  -0.374  1.00 12.35           H  
ATOM    573  HB2 ARG A  38      10.956  -0.882  -0.310  1.00 38.74           H  
ATOM    574  HB3 ARG A  38       9.210  -0.850  -0.501  1.00 38.74           H  
ATOM    575  HG2 ARG A  38       9.530  -0.607   1.825  1.00 38.74           H  
ATOM    576  HG3 ARG A  38       9.115  -2.311   1.643  1.00 38.74           H  
ATOM    577  HD2 ARG A  38      11.916  -1.174   1.990  1.00 38.74           H  
ATOM    578  HD3 ARG A  38      10.968  -1.990   3.232  1.00 38.74           H  
ATOM    579  HE  ARG A  38      11.076  -3.913   1.408  1.00 70.20           H  
ATOM    580 HH11 ARG A  38      14.922  -3.086   2.296  1.00 38.74           H  
ATOM    581 HH12 ARG A  38      13.714  -1.880   2.597  1.00 38.74           H  
ATOM    582 HH21 ARG A  38      12.688  -5.452   0.993  1.00 38.74           H  
ATOM    583 HH22 ARG A  38      14.341  -5.101   1.393  1.00 38.74           H  
ATOM    584  N   CYS A  39       8.576  -4.618  -0.285  1.00 41.41           N  
ATOM    585  CA  CYS A  39       7.281  -5.277  -0.091  1.00 14.24           C  
ATOM    586  C   CYS A  39       6.456  -4.428   0.886  1.00 70.42           C  
ATOM    587  O   CYS A  39       6.926  -4.126   1.993  1.00  2.12           O  
ATOM    588  CB  CYS A  39       7.475  -6.714   0.453  1.00 61.32           C  
ATOM    589  SG  CYS A  39       5.932  -7.583   0.839  1.00 53.24           S  
ATOM    590  H   CYS A  39       9.370  -5.036   0.097  1.00  4.43           H  
ATOM    591  HA  CYS A  39       6.773  -5.324  -1.051  1.00 32.43           H  
ATOM    592  HB2 CYS A  39       8.003  -7.305  -0.284  1.00 38.74           H  
ATOM    593  HB3 CYS A  39       8.066  -6.677   1.360  1.00 38.74           H  
ATOM    594  HG  CYS A  39       5.376  -6.993   1.893  1.00 44.02           H  
ATOM    595  N   ILE A  40       5.259  -4.003   0.460  1.00 72.34           N  
ATOM    596  CA  ILE A  40       4.384  -3.131   1.259  1.00 41.23           C  
ATOM    597  C   ILE A  40       3.315  -3.993   1.957  1.00 14.44           C  
ATOM    598  O   ILE A  40       2.885  -5.020   1.427  1.00  0.31           O  
ATOM    599  CB  ILE A  40       3.716  -2.016   0.354  1.00 75.45           C  
ATOM    600  CG1 ILE A  40       4.806  -1.190  -0.421  1.00 62.13           C  
ATOM    601  CG2 ILE A  40       2.774  -1.107   1.181  1.00 22.44           C  
ATOM    602  CD1 ILE A  40       5.757  -0.384   0.438  1.00 41.45           C  
ATOM    603  H   ILE A  40       4.948  -4.287  -0.423  1.00  4.42           H  
ATOM    604  HA  ILE A  40       4.991  -2.634   2.022  1.00 60.35           H  
ATOM    605  HB  ILE A  40       3.095  -2.507  -0.384  1.00 71.40           H  
ATOM    606 HG12 ILE A  40       5.415  -1.869  -1.007  1.00 38.74           H  
ATOM    607 HG13 ILE A  40       4.318  -0.500  -1.102  1.00 38.74           H  
ATOM    608 HG21 ILE A  40       2.007  -1.711   1.655  1.00 38.74           H  
ATOM    609 HG22 ILE A  40       2.298  -0.382   0.535  1.00 38.74           H  
ATOM    610 HG23 ILE A  40       3.339  -0.589   1.944  1.00 38.74           H  
ATOM    611 HD11 ILE A  40       6.453   0.142  -0.199  1.00 38.74           H  
ATOM    612 HD12 ILE A  40       6.302  -1.047   1.093  1.00 38.74           H  
ATOM    613 HD13 ILE A  40       5.198   0.334   1.028  1.00 38.74           H  
ATOM    614  N   ASP A  41       2.938  -3.590   3.166  1.00 63.33           N  
ATOM    615  CA  ASP A  41       1.916  -4.251   3.969  1.00  2.33           C  
ATOM    616  C   ASP A  41       0.583  -3.520   3.785  1.00 65.21           C  
ATOM    617  O   ASP A  41       0.450  -2.347   4.167  1.00 70.20           O  
ATOM    618  CB  ASP A  41       2.334  -4.248   5.458  1.00 60.40           C  
ATOM    619  CG  ASP A  41       1.319  -4.960   6.361  1.00 72.45           C  
ATOM    620  OD1 ASP A  41       0.652  -4.302   7.186  1.00 53.43           O  
ATOM    621  OD2 ASP A  41       1.195  -6.194   6.245  1.00 73.44           O  
ATOM    622  H   ASP A  41       3.352  -2.788   3.532  1.00 33.14           H  
ATOM    623  HA  ASP A  41       1.814  -5.288   3.632  1.00 12.00           H  
ATOM    624  HB2 ASP A  41       3.293  -4.750   5.555  1.00 38.74           H  
ATOM    625  HB3 ASP A  41       2.448  -3.220   5.790  1.00 38.74           H  
ATOM    626  N   ILE A  42      -0.376  -4.199   3.153  1.00 52.42           N  
ATOM    627  CA  ILE A  42      -1.740  -3.701   2.971  1.00 72.41           C  
ATOM    628  C   ILE A  42      -2.555  -4.008   4.232  1.00 34.42           C  
ATOM    629  O   ILE A  42      -2.858  -5.176   4.536  1.00 35.02           O  
ATOM    630  CB  ILE A  42      -2.416  -4.319   1.686  1.00 51.01           C  
ATOM    631  CG1 ILE A  42      -1.628  -3.903   0.403  1.00  3.53           C  
ATOM    632  CG2 ILE A  42      -3.910  -3.923   1.567  1.00 52.24           C  
ATOM    633  CD1 ILE A  42      -1.552  -2.399   0.156  1.00 13.02           C  
ATOM    634  H   ILE A  42      -0.156  -5.079   2.795  1.00 43.52           H  
ATOM    635  HA  ILE A  42      -1.690  -2.617   2.838  1.00 11.22           H  
ATOM    636  HB  ILE A  42      -2.374  -5.402   1.779  1.00 63.14           H  
ATOM    637 HG12 ILE A  42      -0.610  -4.265   0.478  1.00 38.74           H  
ATOM    638 HG13 ILE A  42      -2.091  -4.355  -0.468  1.00 38.74           H  
ATOM    639 HG21 ILE A  42      -4.459  -4.290   2.428  1.00 38.74           H  
ATOM    640 HG22 ILE A  42      -4.334  -4.357   0.669  1.00 38.74           H  
ATOM    641 HG23 ILE A  42      -4.005  -2.845   1.519  1.00 38.74           H  
ATOM    642 HD11 ILE A  42      -2.551  -1.990   0.058  1.00 38.74           H  
ATOM    643 HD12 ILE A  42      -1.005  -2.218  -0.756  1.00 38.74           H  
ATOM    644 HD13 ILE A  42      -1.042  -1.916   0.979  1.00 38.74           H  
ATOM    645  N   GLU A  43      -2.856  -2.943   4.984  1.00 54.45           N  
ATOM    646  CA  GLU A  43      -3.643  -3.010   6.212  1.00 43.43           C  
ATOM    647  C   GLU A  43      -5.140  -3.150   5.877  1.00 72.40           C  
ATOM    648  O   GLU A  43      -5.817  -2.161   5.554  1.00  2.04           O  
ATOM    649  CB  GLU A  43      -3.360  -1.757   7.076  1.00 74.12           C  
ATOM    650  CG  GLU A  43      -1.888  -1.625   7.510  1.00 21.23           C  
ATOM    651  CD  GLU A  43      -1.589  -0.324   8.264  1.00 43.24           C  
ATOM    652  OE1 GLU A  43      -1.772  -0.278   9.503  1.00 54.12           O  
ATOM    653  OE2 GLU A  43      -1.139   0.643   7.626  1.00 12.52           O  
ATOM    654  H   GLU A  43      -2.527  -2.067   4.695  1.00 12.31           H  
ATOM    655  HA  GLU A  43      -3.322  -3.890   6.767  1.00 23.22           H  
ATOM    656  HB2 GLU A  43      -3.630  -0.872   6.506  1.00 38.74           H  
ATOM    657  HB3 GLU A  43      -3.978  -1.792   7.969  1.00 38.74           H  
ATOM    658  HG2 GLU A  43      -1.640  -2.466   8.155  1.00 38.74           H  
ATOM    659  HG3 GLU A  43      -1.256  -1.680   6.626  1.00 38.74           H  
ATOM    660  N   LEU A  44      -5.622  -4.402   5.914  1.00  4.42           N  
ATOM    661  CA  LEU A  44      -7.024  -4.747   5.654  1.00 61.42           C  
ATOM    662  C   LEU A  44      -7.839  -4.644   6.957  1.00 74.24           C  
ATOM    663  O   LEU A  44      -7.362  -5.006   8.029  1.00 22.23           O  
ATOM    664  CB  LEU A  44      -7.134  -6.186   5.070  1.00 71.10           C  
ATOM    665  CG  LEU A  44      -8.573  -6.629   4.634  1.00 24.54           C  
ATOM    666  CD1 LEU A  44      -9.100  -5.739   3.505  1.00 64.00           C  
ATOM    667  CD2 LEU A  44      -8.632  -8.110   4.221  1.00  3.42           C  
ATOM    668  H   LEU A  44      -5.000  -5.128   6.114  1.00 53.13           H  
ATOM    669  HA  LEU A  44      -7.419  -4.041   4.923  1.00  4.34           H  
ATOM    670  HB2 LEU A  44      -6.477  -6.251   4.206  1.00 38.74           H  
ATOM    671  HB3 LEU A  44      -6.771  -6.883   5.818  1.00 38.74           H  
ATOM    672  HG  LEU A  44      -9.245  -6.503   5.475  1.00 15.34           H  
ATOM    673 HD11 LEU A  44      -9.134  -4.711   3.837  1.00 38.74           H  
ATOM    674 HD12 LEU A  44     -10.099  -6.053   3.231  1.00 38.74           H  
ATOM    675 HD13 LEU A  44      -8.451  -5.815   2.638  1.00 38.74           H  
ATOM    676 HD21 LEU A  44      -8.258  -8.727   5.024  1.00 38.74           H  
ATOM    677 HD22 LEU A  44      -8.029  -8.268   3.331  1.00 38.74           H  
ATOM    678 HD23 LEU A  44      -9.658  -8.384   4.009  1.00 38.74           H  
ATOM    679  N   TYR A  45      -9.064  -4.152   6.848  1.00  1.14           N  
ATOM    680  CA  TYR A  45      -9.998  -4.012   7.971  1.00 60.43           C  
ATOM    681  C   TYR A  45     -11.044  -5.133   7.886  1.00 35.21           C  
ATOM    682  O   TYR A  45     -11.165  -5.789   6.841  1.00 33.34           O  
ATOM    683  CB  TYR A  45     -10.631  -2.595   7.929  1.00 40.23           C  
ATOM    684  CG  TYR A  45      -9.613  -1.454   8.189  1.00 74.12           C  
ATOM    685  CD1 TYR A  45      -9.595  -0.751   9.399  1.00 40.10           C  
ATOM    686  CD2 TYR A  45      -8.649  -1.102   7.233  1.00 12.24           C  
ATOM    687  CE1 TYR A  45      -8.663   0.249   9.635  1.00 61.52           C  
ATOM    688  CE2 TYR A  45      -7.722  -0.107   7.465  1.00 10.44           C  
ATOM    689  CZ  TYR A  45      -7.728   0.569   8.665  1.00 50.02           C  
ATOM    690  OH  TYR A  45      -6.791   1.560   8.909  1.00  4.41           O  
ATOM    691  H   TYR A  45      -9.375  -3.890   5.959  1.00 41.44           H  
ATOM    692  HA  TYR A  45      -9.444  -4.124   8.903  1.00  3.24           H  
ATOM    693  HB2 TYR A  45     -11.074  -2.432   6.947  1.00 38.74           H  
ATOM    694  HB3 TYR A  45     -11.414  -2.529   8.672  1.00 38.74           H  
ATOM    695  HD1 TYR A  45     -10.327  -0.997  10.163  1.00 51.10           H  
ATOM    696  HD2 TYR A  45      -8.636  -1.631   6.289  1.00 70.33           H  
ATOM    697  HE1 TYR A  45      -8.670   0.780  10.581  1.00 72.12           H  
ATOM    698  HE2 TYR A  45      -6.991   0.141   6.704  1.00 74.42           H  
ATOM    699  HH  TYR A  45      -6.659   2.092   8.113  1.00  1.34           H  
ATOM    700  N   THR A  46     -11.802  -5.335   8.974  1.00 21.04           N  
ATOM    701  CA  THR A  46     -12.737  -6.476   9.116  1.00 14.42           C  
ATOM    702  C   THR A  46     -13.873  -6.451   8.062  1.00 53.43           C  
ATOM    703  O   THR A  46     -14.404  -7.503   7.685  1.00 43.41           O  
ATOM    704  CB  THR A  46     -13.351  -6.514  10.554  1.00 40.34           C  
ATOM    705  OG1 THR A  46     -14.050  -5.289  10.817  1.00 24.24           O  
ATOM    706  CG2 THR A  46     -12.273  -6.735  11.641  1.00 11.02           C  
ATOM    707  H   THR A  46     -11.733  -4.697   9.715  1.00 24.11           H  
ATOM    708  HA  THR A  46     -12.162  -7.389   8.975  1.00 25.21           H  
ATOM    709  HB  THR A  46     -14.066  -7.330  10.609  1.00 14.43           H  
ATOM    710  HG1 THR A  46     -14.803  -5.477  11.391  1.00 24.45           H  
ATOM    711 HG21 THR A  46     -11.754  -7.667  11.455  1.00 38.74           H  
ATOM    712 HG22 THR A  46     -12.742  -6.781  12.615  1.00 38.74           H  
ATOM    713 HG23 THR A  46     -11.561  -5.919  11.627  1.00 38.74           H  
ATOM    714  N   ASP A  47     -14.213  -5.242   7.582  1.00 54.10           N  
ATOM    715  CA  ASP A  47     -15.304  -5.027   6.601  1.00  3.31           C  
ATOM    716  C   ASP A  47     -14.809  -5.155   5.143  1.00 52.14           C  
ATOM    717  O   ASP A  47     -15.616  -5.120   4.205  1.00 54.54           O  
ATOM    718  CB  ASP A  47     -15.957  -3.637   6.838  1.00 12.15           C  
ATOM    719  CG  ASP A  47     -15.046  -2.436   6.504  1.00 35.22           C  
ATOM    720  OD1 ASP A  47     -13.931  -2.356   7.059  1.00 72.14           O  
ATOM    721  OD2 ASP A  47     -15.451  -1.557   5.708  1.00 13.22           O  
ATOM    722  H   ASP A  47     -13.717  -4.460   7.900  1.00  3.12           H  
ATOM    723  HA  ASP A  47     -16.056  -5.793   6.764  1.00 62.11           H  
ATOM    724  HB2 ASP A  47     -16.858  -3.571   6.239  1.00 38.74           H  
ATOM    725  HB3 ASP A  47     -16.238  -3.564   7.883  1.00 38.74           H  
ATOM    726  N   GLY A  48     -13.483  -5.315   4.965  1.00 54.24           N  
ATOM    727  CA  GLY A  48     -12.868  -5.463   3.636  1.00  1.03           C  
ATOM    728  C   GLY A  48     -12.328  -4.157   3.073  1.00 75.51           C  
ATOM    729  O   GLY A  48     -12.000  -4.073   1.884  1.00 72.30           O  
ATOM    730  H   GLY A  48     -12.905  -5.333   5.755  1.00 71.10           H  
ATOM    731  HA2 GLY A  48     -12.048  -6.162   3.720  1.00 38.74           H  
ATOM    732  HA3 GLY A  48     -13.592  -5.870   2.938  1.00 38.74           H  
ATOM    733  N   ARG A  49     -12.247  -3.130   3.932  1.00 22.23           N  
ATOM    734  CA  ARG A  49     -11.708  -1.807   3.575  1.00 54.34           C  
ATOM    735  C   ARG A  49     -10.185  -1.830   3.727  1.00 70.00           C  
ATOM    736  O   ARG A  49      -9.670  -2.537   4.587  1.00 52.25           O  
ATOM    737  CB  ARG A  49     -12.323  -0.743   4.514  1.00 51.33           C  
ATOM    738  CG  ARG A  49     -12.185   0.727   4.063  1.00 43.13           C  
ATOM    739  CD  ARG A  49     -12.839   1.698   5.069  1.00 34.11           C  
ATOM    740  NE  ARG A  49     -14.184   1.246   5.488  1.00 43.10           N  
ATOM    741  CZ  ARG A  49     -15.039   1.923   6.266  1.00  5.40           C  
ATOM    742  NH1 ARG A  49     -14.745   3.138   6.743  1.00 63.31           N  
ATOM    743  NH2 ARG A  49     -16.188   1.347   6.597  1.00 55.15           N  
ATOM    744  H   ARG A  49     -12.563  -3.267   4.847  1.00 73.12           H  
ATOM    745  HA  ARG A  49     -11.976  -1.582   2.546  1.00 30.02           H  
ATOM    746  HB2 ARG A  49     -13.384  -0.954   4.611  1.00 38.74           H  
ATOM    747  HB3 ARG A  49     -11.872  -0.842   5.501  1.00 38.74           H  
ATOM    748  HG2 ARG A  49     -11.133   0.975   3.968  1.00 38.74           H  
ATOM    749  HG3 ARG A  49     -12.668   0.844   3.099  1.00 38.74           H  
ATOM    750  HD2 ARG A  49     -12.210   1.766   5.951  1.00 38.74           H  
ATOM    751  HD3 ARG A  49     -12.919   2.678   4.613  1.00 38.74           H  
ATOM    752  HE  ARG A  49     -14.472   0.363   5.165  1.00 50.40           H  
ATOM    753 HH11 ARG A  49     -13.864   3.565   6.521  1.00 38.74           H  
ATOM    754 HH12 ARG A  49     -15.401   3.627   7.328  1.00 38.74           H  
ATOM    755 HH21 ARG A  49     -16.849   1.826   7.176  1.00 38.74           H  
ATOM    756 HH22 ARG A  49     -16.400   0.420   6.259  1.00 38.74           H  
ATOM    757  N   VAL A  50      -9.461  -1.073   2.897  1.00 23.45           N  
ATOM    758  CA  VAL A  50      -7.992  -0.969   3.002  1.00 40.11           C  
ATOM    759  C   VAL A  50      -7.563   0.479   3.230  1.00 71.45           C  
ATOM    760  O   VAL A  50      -8.235   1.425   2.793  1.00 72.10           O  
ATOM    761  CB  VAL A  50      -7.256  -1.556   1.739  1.00 32.55           C  
ATOM    762  CG1 VAL A  50      -7.444  -3.079   1.667  1.00 20.54           C  
ATOM    763  CG2 VAL A  50      -7.722  -0.878   0.428  1.00 44.12           C  
ATOM    764  H   VAL A  50      -9.921  -0.569   2.194  1.00  3.42           H  
ATOM    765  HA  VAL A  50      -7.670  -1.552   3.871  1.00 42.52           H  
ATOM    766  HB  VAL A  50      -6.190  -1.366   1.852  1.00 45.53           H  
ATOM    767 HG11 VAL A  50      -7.073  -3.534   2.578  1.00 38.74           H  
ATOM    768 HG12 VAL A  50      -6.891  -3.474   0.826  1.00 38.74           H  
ATOM    769 HG13 VAL A  50      -8.495  -3.320   1.550  1.00 38.74           H  
ATOM    770 HG21 VAL A  50      -7.178  -1.291  -0.414  1.00 38.74           H  
ATOM    771 HG22 VAL A  50      -7.533   0.186   0.483  1.00 38.74           H  
ATOM    772 HG23 VAL A  50      -8.783  -1.043   0.284  1.00 38.74           H  
ATOM    773  N   GLU A  51      -6.451   0.623   3.952  1.00 22.03           N  
ATOM    774  CA  GLU A  51      -5.757   1.891   4.145  1.00 32.44           C  
ATOM    775  C   GLU A  51      -4.261   1.562   4.196  1.00 12.23           C  
ATOM    776  O   GLU A  51      -3.822   0.782   5.047  1.00  1.13           O  
ATOM    777  CB  GLU A  51      -6.280   2.560   5.452  1.00 73.33           C  
ATOM    778  CG  GLU A  51      -5.863   4.029   5.707  1.00 35.41           C  
ATOM    779  CD  GLU A  51      -4.433   4.211   6.247  1.00 15.32           C  
ATOM    780  OE1 GLU A  51      -3.612   4.887   5.587  1.00 13.10           O  
ATOM    781  OE2 GLU A  51      -4.146   3.691   7.347  1.00 12.42           O  
ATOM    782  H   GLU A  51      -6.073  -0.175   4.377  1.00 62.45           H  
ATOM    783  HA  GLU A  51      -5.958   2.538   3.293  1.00 73.40           H  
ATOM    784  HB2 GLU A  51      -7.363   2.529   5.426  1.00 38.74           H  
ATOM    785  HB3 GLU A  51      -5.951   1.964   6.297  1.00 38.74           H  
ATOM    786  HG2 GLU A  51      -5.962   4.576   4.777  1.00 38.74           H  
ATOM    787  HG3 GLU A  51      -6.552   4.464   6.429  1.00 38.74           H  
ATOM    788  N   CYS A  52      -3.495   2.127   3.260  1.00 61.44           N  
ATOM    789  CA  CYS A  52      -2.044   1.938   3.188  1.00 51.33           C  
ATOM    790  C   CYS A  52      -1.356   3.150   3.822  1.00 61.23           C  
ATOM    791  O   CYS A  52      -1.238   4.208   3.195  1.00 41.22           O  
ATOM    792  CB  CYS A  52      -1.574   1.718   1.732  1.00 44.40           C  
ATOM    793  SG  CYS A  52       0.193   1.359   1.570  1.00  2.43           S  
ATOM    794  H   CYS A  52      -3.919   2.716   2.612  1.00  1.22           H  
ATOM    795  HA  CYS A  52      -1.793   1.050   3.764  1.00 22.25           H  
ATOM    796  HB2 CYS A  52      -2.113   0.885   1.301  1.00 38.74           H  
ATOM    797  HB3 CYS A  52      -1.780   2.608   1.148  1.00 38.74           H  
ATOM    798  HG  CYS A  52       0.821   2.493   1.294  1.00 73.13           H  
ATOM    799  N   ARG A  53      -0.930   2.990   5.078  1.00 41.51           N  
ATOM    800  CA  ARG A  53      -0.248   4.042   5.855  1.00 32.41           C  
ATOM    801  C   ARG A  53       1.231   4.152   5.432  1.00 44.10           C  
ATOM    802  O   ARG A  53       1.940   5.087   5.818  1.00 24.02           O  
ATOM    803  CB  ARG A  53      -0.407   3.699   7.352  1.00 13.03           C  
ATOM    804  CG  ARG A  53      -0.255   4.859   8.350  1.00 25.15           C  
ATOM    805  CD  ARG A  53      -0.787   4.454   9.738  1.00 32.32           C  
ATOM    806  NE  ARG A  53      -2.171   3.942   9.641  1.00 64.24           N  
ATOM    807  CZ  ARG A  53      -2.941   3.531  10.654  1.00 61.44           C  
ATOM    808  NH1 ARG A  53      -2.505   3.547  11.910  1.00 41.10           N  
ATOM    809  NH2 ARG A  53      -4.168   3.100  10.391  1.00 70.21           N  
ATOM    810  H   ARG A  53      -1.095   2.129   5.516  1.00 65.40           H  
ATOM    811  HA  ARG A  53      -0.742   4.990   5.654  1.00 34.21           H  
ATOM    812  HB2 ARG A  53      -1.401   3.281   7.491  1.00 38.74           H  
ATOM    813  HB3 ARG A  53       0.316   2.928   7.614  1.00 38.74           H  
ATOM    814  HG2 ARG A  53       0.791   5.131   8.432  1.00 38.74           H  
ATOM    815  HG3 ARG A  53      -0.823   5.710   7.991  1.00 38.74           H  
ATOM    816  HD2 ARG A  53      -0.151   3.675  10.147  1.00 38.74           H  
ATOM    817  HD3 ARG A  53      -0.771   5.316  10.391  1.00 38.74           H  
ATOM    818  HE  ARG A  53      -2.557   3.898   8.734  1.00 14.21           H  
ATOM    819 HH11 ARG A  53      -3.099   3.233  12.655  1.00 38.74           H  
ATOM    820 HH12 ARG A  53      -1.580   3.870  12.119  1.00 38.74           H  
ATOM    821 HH21 ARG A  53      -4.500   3.085   9.441  1.00 38.74           H  
ATOM    822 HH22 ARG A  53      -4.764   2.785  11.130  1.00 38.74           H  
ATOM    823  N   GLU A  54       1.675   3.173   4.627  1.00 33.11           N  
ATOM    824  CA  GLU A  54       2.994   3.173   3.986  1.00 53.43           C  
ATOM    825  C   GLU A  54       3.003   4.122   2.767  1.00 43.32           C  
ATOM    826  O   GLU A  54       4.064   4.603   2.346  1.00 21.23           O  
ATOM    827  CB  GLU A  54       3.364   1.732   3.563  1.00 11.12           C  
ATOM    828  CG  GLU A  54       4.857   1.529   3.255  1.00 60.13           C  
ATOM    829  CD  GLU A  54       5.770   1.751   4.475  1.00  2.33           C  
ATOM    830  OE1 GLU A  54       5.807   0.891   5.365  1.00 71.54           O  
ATOM    831  OE2 GLU A  54       6.446   2.790   4.555  1.00  1.31           O  
ATOM    832  H   GLU A  54       1.090   2.403   4.473  1.00 72.43           H  
ATOM    833  HA  GLU A  54       3.726   3.518   4.697  1.00 62.53           H  
ATOM    834  HB2 GLU A  54       3.089   1.052   4.365  1.00 38.74           H  
ATOM    835  HB3 GLU A  54       2.791   1.461   2.679  1.00 38.74           H  
ATOM    836  HG2 GLU A  54       4.999   0.515   2.894  1.00 38.74           H  
ATOM    837  HG3 GLU A  54       5.141   2.218   2.467  1.00 38.74           H  
ATOM    838  N   LEU A  55       1.799   4.390   2.215  1.00 74.31           N  
ATOM    839  CA  LEU A  55       1.616   5.264   1.057  1.00 61.34           C  
ATOM    840  C   LEU A  55       1.787   6.713   1.531  1.00 25.33           C  
ATOM    841  O   LEU A  55       0.881   7.297   2.136  1.00 52.54           O  
ATOM    842  CB  LEU A  55       0.214   5.020   0.385  1.00 54.11           C  
ATOM    843  CG  LEU A  55      -0.044   5.617  -1.057  1.00 21.21           C  
ATOM    844  CD1 LEU A  55      -0.092   7.162  -1.094  1.00 44.11           C  
ATOM    845  CD2 LEU A  55       0.982   5.079  -2.072  1.00 51.14           C  
ATOM    846  H   LEU A  55       1.010   4.028   2.636  1.00 74.24           H  
ATOM    847  HA  LEU A  55       2.395   5.027   0.334  1.00 13.42           H  
ATOM    848  HB2 LEU A  55       0.070   3.945   0.318  1.00 38.74           H  
ATOM    849  HB3 LEU A  55      -0.554   5.404   1.051  1.00 38.74           H  
ATOM    850  HG  LEU A  55      -1.020   5.281  -1.390  1.00 43.01           H  
ATOM    851 HD11 LEU A  55      -0.319   7.499  -2.100  1.00 38.74           H  
ATOM    852 HD12 LEU A  55       0.862   7.571  -0.788  1.00 38.74           H  
ATOM    853 HD13 LEU A  55      -0.862   7.513  -0.422  1.00 38.74           H  
ATOM    854 HD21 LEU A  55       0.759   5.475  -3.055  1.00 38.74           H  
ATOM    855 HD22 LEU A  55       0.926   4.001  -2.104  1.00 38.74           H  
ATOM    856 HD23 LEU A  55       1.982   5.380  -1.784  1.00 38.74           H  
ATOM    857  N   ARG A  56       2.996   7.227   1.341  1.00  4.14           N  
ATOM    858  CA  ARG A  56       3.270   8.661   1.460  1.00 21.45           C  
ATOM    859  C   ARG A  56       2.637   9.405   0.254  1.00 10.55           C  
ATOM    860  O   ARG A  56       2.840   8.990  -0.895  1.00 64.41           O  
ATOM    861  CB  ARG A  56       4.798   8.933   1.509  1.00 13.12           C  
ATOM    862  CG  ARG A  56       5.525   8.328   2.729  1.00 20.24           C  
ATOM    863  CD  ARG A  56       4.985   8.859   4.062  1.00 50.15           C  
ATOM    864  NE  ARG A  56       5.015  10.335   4.117  1.00 35.12           N  
ATOM    865  CZ  ARG A  56       4.284  11.103   4.946  1.00 44.12           C  
ATOM    866  NH1 ARG A  56       3.439  10.571   5.823  1.00 35.55           N  
ATOM    867  NH2 ARG A  56       4.389  12.419   4.862  1.00  1.53           N  
ATOM    868  H   ARG A  56       3.728   6.610   1.135  1.00 25.02           H  
ATOM    869  HA  ARG A  56       2.819   9.013   2.380  1.00 21.44           H  
ATOM    870  HB2 ARG A  56       5.252   8.523   0.613  1.00 38.74           H  
ATOM    871  HB3 ARG A  56       4.967  10.006   1.515  1.00 38.74           H  
ATOM    872  HG2 ARG A  56       5.405   7.249   2.706  1.00 38.74           H  
ATOM    873  HG3 ARG A  56       6.582   8.564   2.657  1.00 38.74           H  
ATOM    874  HD2 ARG A  56       3.964   8.514   4.195  1.00 38.74           H  
ATOM    875  HD3 ARG A  56       5.598   8.466   4.865  1.00 38.74           H  
ATOM    876  HE  ARG A  56       5.631  10.785   3.493  1.00 62.22           H  
ATOM    877 HH11 ARG A  56       3.326   9.576   5.886  1.00 38.74           H  
ATOM    878 HH12 ARG A  56       2.907  11.164   6.429  1.00 38.74           H  
ATOM    879 HH21 ARG A  56       5.015  12.833   4.189  1.00 38.74           H  
ATOM    880 HH22 ARG A  56       3.857  13.006   5.471  1.00 38.74           H  
ATOM    881  N   PRO A  57       1.858  10.509   0.488  1.00 32.43           N  
ATOM    882  CA  PRO A  57       1.329  11.359  -0.618  1.00 64.34           C  
ATOM    883  C   PRO A  57       2.454  12.177  -1.309  1.00  5.21           C  
ATOM    884  O   PRO A  57       2.220  12.846  -2.322  1.00 32.32           O  
ATOM    885  CB  PRO A  57       0.304  12.271   0.096  1.00 54.43           C  
ATOM    886  CG  PRO A  57       0.796  12.356   1.511  1.00 25.23           C  
ATOM    887  CD  PRO A  57       1.410  11.002   1.820  1.00 75.10           C  
ATOM    888  HA  PRO A  57       0.819  10.751  -1.370  1.00 25.54           H  
ATOM    889  HB2 PRO A  57       0.266  13.253  -0.375  1.00 38.74           H  
ATOM    890  HB3 PRO A  57      -0.680  11.816   0.070  1.00 38.74           H  
ATOM    891  HG2 PRO A  57       1.545  13.142   1.596  1.00 38.74           H  
ATOM    892  HG3 PRO A  57      -0.026  12.554   2.187  1.00 38.74           H  
ATOM    893  HD2 PRO A  57       2.254  11.104   2.496  1.00 38.74           H  
ATOM    894  HD3 PRO A  57       0.672  10.329   2.246  1.00 38.74           H  
ATOM    895  N   ASP A  58       3.667  12.102  -0.729  1.00 23.12           N  
ATOM    896  CA  ASP A  58       4.884  12.727  -1.269  1.00 63.24           C  
ATOM    897  C   ASP A  58       5.385  11.952  -2.502  1.00 33.43           C  
ATOM    898  O   ASP A  58       5.960  12.542  -3.415  1.00 75.23           O  
ATOM    899  CB  ASP A  58       5.995  12.757  -0.184  1.00 30.44           C  
ATOM    900  CG  ASP A  58       5.532  13.386   1.138  1.00 13.44           C  
ATOM    901  OD1 ASP A  58       5.012  12.645   2.004  1.00 24.42           O  
ATOM    902  OD2 ASP A  58       5.658  14.618   1.310  1.00 23.41           O  
ATOM    903  H   ASP A  58       3.743  11.606   0.110  1.00 64.10           H  
ATOM    904  HA  ASP A  58       4.641  13.747  -1.558  1.00 51.41           H  
ATOM    905  HB2 ASP A  58       6.333  11.742   0.012  1.00 38.74           H  
ATOM    906  HB3 ASP A  58       6.838  13.329  -0.561  1.00 38.74           H  
ATOM    907  N   VAL A  59       5.140  10.617  -2.498  1.00 21.20           N  
ATOM    908  CA  VAL A  59       5.556   9.674  -3.572  1.00 24.11           C  
ATOM    909  C   VAL A  59       5.043  10.123  -4.970  1.00 40.31           C  
ATOM    910  O   VAL A  59       5.653   9.813  -6.009  1.00  1.40           O  
ATOM    911  CB  VAL A  59       5.051   8.212  -3.221  1.00 61.41           C  
ATOM    912  CG1 VAL A  59       5.270   7.198  -4.366  1.00 64.35           C  
ATOM    913  CG2 VAL A  59       5.718   7.695  -1.925  1.00 20.15           C  
ATOM    914  H   VAL A  59       4.649  10.246  -1.736  1.00 14.23           H  
ATOM    915  HA  VAL A  59       6.640   9.663  -3.589  1.00 62.05           H  
ATOM    916  HB  VAL A  59       3.983   8.272  -3.036  1.00 62.23           H  
ATOM    917 HG11 VAL A  59       6.327   7.132  -4.597  1.00 38.74           H  
ATOM    918 HG12 VAL A  59       4.735   7.519  -5.253  1.00 38.74           H  
ATOM    919 HG13 VAL A  59       4.908   6.221  -4.070  1.00 38.74           H  
ATOM    920 HG21 VAL A  59       5.515   8.382  -1.110  1.00 38.74           H  
ATOM    921 HG22 VAL A  59       6.788   7.621  -2.069  1.00 38.74           H  
ATOM    922 HG23 VAL A  59       5.323   6.718  -1.672  1.00 38.74           H  
ATOM    923  N   PHE A  60       3.925  10.866  -4.956  1.00 52.12           N  
ATOM    924  CA  PHE A  60       3.356  11.543  -6.134  1.00 74.22           C  
ATOM    925  C   PHE A  60       4.380  12.508  -6.781  1.00  1.30           C  
ATOM    926  O   PHE A  60       4.687  13.567  -6.210  1.00 54.23           O  
ATOM    927  CB  PHE A  60       2.083  12.331  -5.715  1.00 43.32           C  
ATOM    928  CG  PHE A  60       0.866  11.480  -5.333  1.00  3.12           C  
ATOM    929  CD1 PHE A  60      -0.331  11.597  -6.041  1.00 10.10           C  
ATOM    930  CD2 PHE A  60       0.907  10.578  -4.263  1.00 75.14           C  
ATOM    931  CE1 PHE A  60      -1.435  10.854  -5.695  1.00 63.45           C  
ATOM    932  CE2 PHE A  60      -0.200   9.836  -3.924  1.00 62.31           C  
ATOM    933  CZ  PHE A  60      -1.368   9.979  -4.640  1.00  2.44           C  
ATOM    934  H   PHE A  60       3.461  10.970  -4.103  1.00 61.24           H  
ATOM    935  HA  PHE A  60       3.078  10.783  -6.856  1.00 14.41           H  
ATOM    936  HB2 PHE A  60       2.324  12.943  -4.854  1.00 38.74           H  
ATOM    937  HB3 PHE A  60       1.789  12.987  -6.528  1.00 38.74           H  
ATOM    938  HD1 PHE A  60      -0.391  12.285  -6.875  1.00 74.25           H  
ATOM    939  HD2 PHE A  60       1.825  10.459  -3.693  1.00 42.30           H  
ATOM    940  HE1 PHE A  60      -2.356  10.958  -6.256  1.00 62.34           H  
ATOM    941  HE2 PHE A  60      -0.156   9.141  -3.092  1.00 74.22           H  
ATOM    942  HZ  PHE A  60      -2.236   9.401  -4.370  1.00 22.12           H  
ATOM    943  N   GLY A  61       4.926  12.105  -7.954  1.00 41.14           N  
ATOM    944  CA  GLY A  61       5.861  12.941  -8.728  1.00 54.52           C  
ATOM    945  C   GLY A  61       7.233  13.087  -8.081  1.00 12.50           C  
ATOM    946  O   GLY A  61       7.978  14.028  -8.383  1.00 72.54           O  
ATOM    947  H   GLY A  61       4.697  11.211  -8.292  1.00 62.43           H  
ATOM    948  HA2 GLY A  61       5.993  12.495  -9.701  1.00 38.74           H  
ATOM    949  HA3 GLY A  61       5.429  13.927  -8.859  1.00 38.74           H  
ATOM    950  N   ALA A  62       7.553  12.142  -7.185  1.00 53.12           N  
ATOM    951  CA  ALA A  62       8.830  12.087  -6.471  1.00 13.45           C  
ATOM    952  C   ALA A  62       9.779  11.125  -7.217  1.00 51.51           C  
ATOM    953  O   ALA A  62       9.542   9.900  -7.177  1.00 44.11           O  
ATOM    954  CB  ALA A  62       8.599  11.652  -5.007  1.00 71.25           C  
ATOM    955  H   ALA A  62       6.896  11.439  -7.001  1.00  3.41           H  
ATOM    956  HA  ALA A  62       9.261  13.093  -6.455  1.00 44.44           H  
ATOM    957  HB1 ALA A  62       8.138  10.670  -4.979  1.00 38.74           H  
ATOM    958  HB2 ALA A  62       7.940  12.363  -4.515  1.00 38.74           H  
ATOM    959  HB3 ALA A  62       9.543  11.622  -4.485  1.00 38.74           H  
TER     960      ALA A  62                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -7.575  -5.080  12.466  1.00 22.12           N  
ATOM      2  CA  MET A   1      -6.627  -4.928  11.346  1.00 20.44           C  
ATOM      3  C   MET A   1      -5.989  -6.281  11.015  1.00 35.04           C  
ATOM      4  O   MET A   1      -5.806  -7.131  11.897  1.00 41.23           O  
ATOM      5  CB  MET A   1      -5.553  -3.843  11.658  1.00 30.31           C  
ATOM      6  CG  MET A   1      -4.591  -4.119  12.828  1.00 22.34           C  
ATOM      7  SD  MET A   1      -3.350  -5.385  12.460  1.00 12.33           S  
ATOM      8  CE  MET A   1      -2.432  -5.457  13.995  1.00 31.15           C  
ATOM      9  H1  MET A   1      -8.322  -5.760  12.213  1.00 36.32           H  
ATOM     10  H2  MET A   1      -8.020  -4.168  12.693  1.00 36.32           H  
ATOM     11  H3  MET A   1      -7.081  -5.428  13.306  1.00 36.32           H  
ATOM     12  HA  MET A   1      -7.209  -4.604  10.488  1.00 74.42           H  
ATOM     13  HB2 MET A   1      -4.948  -3.697  10.773  1.00 36.32           H  
ATOM     14  HB3 MET A   1      -6.070  -2.909  11.864  1.00 36.32           H  
ATOM     15  HG2 MET A   1      -4.074  -3.200  13.070  1.00 36.32           H  
ATOM     16  HG3 MET A   1      -5.168  -4.436  13.690  1.00 36.32           H  
ATOM     17  HE1 MET A   1      -1.618  -6.159  13.889  1.00 36.32           H  
ATOM     18  HE2 MET A   1      -3.086  -5.783  14.790  1.00 36.32           H  
ATOM     19  HE3 MET A   1      -2.035  -4.479  14.231  1.00 36.32           H  
ATOM     20  N   LYS A   2      -5.667  -6.469   9.737  1.00 43.21           N  
ATOM     21  CA  LYS A   2      -5.085  -7.700   9.203  1.00 33.01           C  
ATOM     22  C   LYS A   2      -3.930  -7.300   8.290  1.00  2.15           C  
ATOM     23  O   LYS A   2      -4.148  -6.696   7.247  1.00 12.21           O  
ATOM     24  CB  LYS A   2      -6.148  -8.505   8.401  1.00 22.10           C  
ATOM     25  CG  LYS A   2      -7.402  -8.903   9.210  1.00 65.01           C  
ATOM     26  CD  LYS A   2      -8.423  -9.709   8.378  1.00  2.10           C  
ATOM     27  CE  LYS A   2      -7.841 -11.022   7.828  1.00 41.15           C  
ATOM     28  NZ  LYS A   2      -7.351 -11.914   8.918  1.00 31.41           N  
ATOM     29  H   LYS A   2      -5.817  -5.735   9.114  1.00 43.44           H  
ATOM     30  HA  LYS A   2      -4.713  -8.312  10.031  1.00 54.11           H  
ATOM     31  HB2 LYS A   2      -6.472  -7.907   7.549  1.00 36.32           H  
ATOM     32  HB3 LYS A   2      -5.683  -9.410   8.025  1.00 36.32           H  
ATOM     33  HG2 LYS A   2      -7.096  -9.499  10.067  1.00 36.32           H  
ATOM     34  HG3 LYS A   2      -7.877  -7.994   9.567  1.00 36.32           H  
ATOM     35  HD2 LYS A   2      -9.274  -9.947   9.008  1.00 36.32           H  
ATOM     36  HD3 LYS A   2      -8.762  -9.097   7.548  1.00 36.32           H  
ATOM     37  HE2 LYS A   2      -8.611 -11.544   7.273  1.00 36.32           H  
ATOM     38  HE3 LYS A   2      -7.017 -10.795   7.162  1.00 36.32           H  
ATOM     39  HZ1 LYS A   2      -6.941 -12.779   8.516  1.00 36.32           H  
ATOM     40  HZ2 LYS A   2      -8.135 -12.178   9.544  1.00 36.32           H  
ATOM     41  HZ3 LYS A   2      -6.625 -11.430   9.481  1.00 36.32           H  
ATOM     42  N   LYS A   3      -2.712  -7.634   8.692  1.00 33.33           N  
ATOM     43  CA  LYS A   3      -1.502  -7.252   7.963  1.00 12.35           C  
ATOM     44  C   LYS A   3      -1.272  -8.219   6.788  1.00 63.32           C  
ATOM     45  O   LYS A   3      -0.938  -9.392   6.997  1.00 14.21           O  
ATOM     46  CB  LYS A   3      -0.304  -7.254   8.938  1.00 31.23           C  
ATOM     47  CG  LYS A   3      -0.414  -6.208  10.080  1.00 53.02           C  
ATOM     48  CD  LYS A   3       0.795  -6.265  11.047  1.00 70.35           C  
ATOM     49  CE  LYS A   3       2.128  -5.996  10.333  1.00 64.34           C  
ATOM     50  NZ  LYS A   3       3.301  -6.166  11.229  1.00 34.03           N  
ATOM     51  H   LYS A   3      -2.617  -8.159   9.512  1.00 51.13           H  
ATOM     52  HA  LYS A   3      -1.634  -6.243   7.574  1.00 24.10           H  
ATOM     53  HB2 LYS A   3      -0.216  -8.245   9.384  1.00 36.32           H  
ATOM     54  HB3 LYS A   3       0.603  -7.051   8.376  1.00 36.32           H  
ATOM     55  HG2 LYS A   3      -0.471  -5.215   9.643  1.00 36.32           H  
ATOM     56  HG3 LYS A   3      -1.324  -6.397  10.644  1.00 36.32           H  
ATOM     57  HD2 LYS A   3       0.663  -5.523  11.827  1.00 36.32           H  
ATOM     58  HD3 LYS A   3       0.835  -7.250  11.500  1.00 36.32           H  
ATOM     59  HE2 LYS A   3       2.231  -6.681   9.501  1.00 36.32           H  
ATOM     60  HE3 LYS A   3       2.126  -4.981   9.955  1.00 36.32           H  
ATOM     61  HZ1 LYS A   3       4.179  -6.163  10.671  1.00 36.32           H  
ATOM     62  HZ2 LYS A   3       3.234  -7.065  11.748  1.00 36.32           H  
ATOM     63  HZ3 LYS A   3       3.340  -5.387  11.912  1.00 36.32           H  
ATOM     64  N   ILE A   4      -1.492  -7.722   5.565  1.00  3.44           N  
ATOM     65  CA  ILE A   4      -1.327  -8.502   4.322  1.00  3.53           C  
ATOM     66  C   ILE A   4      -0.066  -8.023   3.568  1.00 40.14           C  
ATOM     67  O   ILE A   4       0.243  -6.831   3.594  1.00 21.34           O  
ATOM     68  CB  ILE A   4      -2.578  -8.346   3.382  1.00 14.34           C  
ATOM     69  CG1 ILE A   4      -3.892  -8.641   4.158  1.00  1.11           C  
ATOM     70  CG2 ILE A   4      -2.489  -9.236   2.113  1.00 60.24           C  
ATOM     71  CD1 ILE A   4      -5.111  -8.677   3.278  1.00 65.22           C  
ATOM     72  H   ILE A   4      -1.778  -6.788   5.488  1.00 31.14           H  
ATOM     73  HA  ILE A   4      -1.217  -9.555   4.580  1.00  2.34           H  
ATOM     74  HB  ILE A   4      -2.600  -7.320   3.044  1.00  2.32           H  
ATOM     75 HG12 ILE A   4      -3.819  -9.600   4.653  1.00 36.32           H  
ATOM     76 HG13 ILE A   4      -4.051  -7.870   4.905  1.00 36.32           H  
ATOM     77 HG21 ILE A   4      -1.566  -9.032   1.588  1.00 36.32           H  
ATOM     78 HG22 ILE A   4      -3.324  -9.014   1.452  1.00 36.32           H  
ATOM     79 HG23 ILE A   4      -2.522 -10.281   2.392  1.00 36.32           H  
ATOM     80 HD11 ILE A   4      -5.012  -9.481   2.560  1.00 36.32           H  
ATOM     81 HD12 ILE A   4      -5.214  -7.736   2.755  1.00 36.32           H  
ATOM     82 HD13 ILE A   4      -5.979  -8.847   3.886  1.00 36.32           H  
ATOM     83  N   PRO A   5       0.708  -8.950   2.925  1.00  1.53           N  
ATOM     84  CA  PRO A   5       1.775  -8.584   1.969  1.00 53.03           C  
ATOM     85  C   PRO A   5       1.156  -7.977   0.690  1.00 32.10           C  
ATOM     86  O   PRO A   5       0.101  -8.445   0.249  1.00 21.42           O  
ATOM     87  CB  PRO A   5       2.508  -9.943   1.699  1.00 63.01           C  
ATOM     88  CG  PRO A   5       2.021 -10.870   2.788  1.00 61.24           C  
ATOM     89  CD  PRO A   5       0.610 -10.420   3.084  1.00 33.10           C  
ATOM     90  HA  PRO A   5       2.465  -7.868   2.416  1.00 42.44           H  
ATOM     91  HB2 PRO A   5       2.252 -10.333   0.716  1.00 36.32           H  
ATOM     92  HB3 PRO A   5       3.581  -9.811   1.770  1.00 36.32           H  
ATOM     93  HG2 PRO A   5       2.037 -11.899   2.439  1.00 36.32           H  
ATOM     94  HG3 PRO A   5       2.639 -10.769   3.680  1.00 36.32           H  
ATOM     95  HD2 PRO A   5      -0.095 -10.825   2.364  1.00 36.32           H  
ATOM     96  HD3 PRO A   5       0.302 -10.680   4.088  1.00 36.32           H  
ATOM     97  N   LEU A   6       1.827  -6.969   0.105  1.00 73.03           N  
ATOM     98  CA  LEU A   6       1.332  -6.214  -1.065  1.00  3.52           C  
ATOM     99  C   LEU A   6       0.896  -7.140  -2.196  1.00 73.24           C  
ATOM    100  O   LEU A   6      -0.262  -7.118  -2.597  1.00  4.34           O  
ATOM    101  CB  LEU A   6       2.431  -5.260  -1.584  1.00 64.14           C  
ATOM    102  CG  LEU A   6       2.070  -4.390  -2.830  1.00 74.31           C  
ATOM    103  CD1 LEU A   6       0.910  -3.424  -2.533  1.00 51.25           C  
ATOM    104  CD2 LEU A   6       3.301  -3.632  -3.350  1.00 60.03           C  
ATOM    105  H   LEU A   6       2.686  -6.704   0.491  1.00 14.10           H  
ATOM    106  HA  LEU A   6       0.481  -5.628  -0.735  1.00 14.40           H  
ATOM    107  HB2 LEU A   6       2.702  -4.595  -0.772  1.00 36.32           H  
ATOM    108  HB3 LEU A   6       3.306  -5.860  -1.825  1.00 36.32           H  
ATOM    109  HG  LEU A   6       1.733  -5.048  -3.624  1.00 22.03           H  
ATOM    110 HD11 LEU A   6       0.033  -3.986  -2.238  1.00 36.32           H  
ATOM    111 HD12 LEU A   6       0.682  -2.856  -3.423  1.00 36.32           H  
ATOM    112 HD13 LEU A   6       1.187  -2.747  -1.733  1.00 36.32           H  
ATOM    113 HD21 LEU A   6       4.089  -4.338  -3.579  1.00 36.32           H  
ATOM    114 HD22 LEU A   6       3.650  -2.939  -2.596  1.00 36.32           H  
ATOM    115 HD23 LEU A   6       3.036  -3.089  -4.244  1.00 36.32           H  
ATOM    116  N   SER A   7       1.830  -8.001  -2.619  1.00 31.42           N  
ATOM    117  CA  SER A   7       1.632  -8.942  -3.718  1.00 22.33           C  
ATOM    118  C   SER A   7       0.440  -9.879  -3.456  1.00 32.41           C  
ATOM    119  O   SER A   7      -0.397 -10.075  -4.328  1.00 61.01           O  
ATOM    120  CB  SER A   7       2.929  -9.739  -3.911  1.00 74.11           C  
ATOM    121  OG  SER A   7       4.042  -8.862  -4.015  1.00 31.44           O  
ATOM    122  H   SER A   7       2.703  -7.997  -2.170  1.00 55.35           H  
ATOM    123  HA  SER A   7       1.439  -8.358  -4.610  1.00  2.32           H  
ATOM    124  HB2 SER A   7       3.088 -10.396  -3.063  1.00 36.32           H  
ATOM    125  HB3 SER A   7       2.868 -10.333  -4.813  1.00 36.32           H  
ATOM    126  HG  SER A   7       4.213  -8.670  -4.943  1.00 40.42           H  
ATOM    127  N   LYS A   8       0.334 -10.365  -2.207  1.00 53.32           N  
ATOM    128  CA  LYS A   8      -0.707 -11.320  -1.796  1.00 45.52           C  
ATOM    129  C   LYS A   8      -2.088 -10.662  -1.679  1.00 32.22           C  
ATOM    130  O   LYS A   8      -3.117 -11.332  -1.818  1.00 42.11           O  
ATOM    131  CB  LYS A   8      -0.286 -11.984  -0.467  1.00 62.44           C  
ATOM    132  CG  LYS A   8       1.050 -12.783  -0.510  1.00 62.43           C  
ATOM    133  CD  LYS A   8       0.959 -14.182  -1.184  1.00 34.31           C  
ATOM    134  CE  LYS A   8       0.836 -14.162  -2.716  1.00 72.22           C  
ATOM    135  NZ  LYS A   8       0.652 -15.525  -3.277  1.00 62.12           N  
ATOM    136  H   LYS A   8       0.966 -10.056  -1.532  1.00 14.23           H  
ATOM    137  HA  LYS A   8      -0.764 -12.089  -2.562  1.00  5.25           H  
ATOM    138  HB2 LYS A   8      -0.183 -11.201   0.283  1.00 36.32           H  
ATOM    139  HB3 LYS A   8      -1.074 -12.655  -0.144  1.00 36.32           H  
ATOM    140  HG2 LYS A   8       1.793 -12.194  -1.035  1.00 36.32           H  
ATOM    141  HG3 LYS A   8       1.387 -12.920   0.514  1.00 36.32           H  
ATOM    142  HD2 LYS A   8       1.854 -14.739  -0.932  1.00 36.32           H  
ATOM    143  HD3 LYS A   8       0.102 -14.706  -0.773  1.00 36.32           H  
ATOM    144  HE2 LYS A   8      -0.015 -13.557  -2.994  1.00 36.32           H  
ATOM    145  HE3 LYS A   8       1.734 -13.728  -3.138  1.00 36.32           H  
ATOM    146  HZ1 LYS A   8       0.574 -15.479  -4.315  1.00 36.32           H  
ATOM    147  HZ2 LYS A   8      -0.215 -15.961  -2.900  1.00 36.32           H  
ATOM    148  HZ3 LYS A   8       1.463 -16.128  -3.032  1.00 36.32           H  
ATOM    149  N   TYR A   9      -2.099  -9.347  -1.417  1.00 23.25           N  
ATOM    150  CA  TYR A   9      -3.319  -8.536  -1.466  1.00 41.23           C  
ATOM    151  C   TYR A   9      -3.766  -8.379  -2.923  1.00 10.41           C  
ATOM    152  O   TYR A   9      -4.949  -8.561  -3.244  1.00 62.32           O  
ATOM    153  CB  TYR A   9      -3.087  -7.144  -0.816  1.00 54.31           C  
ATOM    154  CG  TYR A   9      -4.332  -6.257  -0.844  1.00 34.12           C  
ATOM    155  CD1 TYR A   9      -5.348  -6.437   0.087  1.00 31.43           C  
ATOM    156  CD2 TYR A   9      -4.517  -5.273  -1.830  1.00 24.11           C  
ATOM    157  CE1 TYR A   9      -6.492  -5.687   0.041  1.00 11.51           C  
ATOM    158  CE2 TYR A   9      -5.667  -4.513  -1.869  1.00 52.44           C  
ATOM    159  CZ  TYR A   9      -6.652  -4.723  -0.934  1.00 43.41           C  
ATOM    160  OH  TYR A   9      -7.812  -3.971  -0.976  1.00 21.40           O  
ATOM    161  H   TYR A   9      -1.255  -8.909  -1.187  1.00 11.42           H  
ATOM    162  HA  TYR A   9      -4.098  -9.067  -0.914  1.00 50.23           H  
ATOM    163  HB2 TYR A   9      -2.798  -7.282   0.218  1.00 36.32           H  
ATOM    164  HB3 TYR A   9      -2.286  -6.629  -1.332  1.00 36.32           H  
ATOM    165  HD1 TYR A   9      -5.234  -7.188   0.863  1.00 54.14           H  
ATOM    166  HD2 TYR A   9      -3.737  -5.107  -2.566  1.00 14.13           H  
ATOM    167  HE1 TYR A   9      -7.263  -5.852   0.781  1.00 62.34           H  
ATOM    168  HE2 TYR A   9      -5.791  -3.755  -2.634  1.00  3.10           H  
ATOM    169  HH  TYR A   9      -8.152  -3.956  -1.880  1.00 73.04           H  
ATOM    170  N   LEU A  10      -2.782  -8.070  -3.788  1.00 45.34           N  
ATOM    171  CA  LEU A  10      -2.994  -7.843  -5.218  1.00  3.24           C  
ATOM    172  C   LEU A  10      -3.461  -9.132  -5.920  1.00 32.42           C  
ATOM    173  O   LEU A  10      -4.116  -9.071  -6.957  1.00 33.10           O  
ATOM    174  CB  LEU A  10      -1.712  -7.272  -5.875  1.00 13.14           C  
ATOM    175  CG  LEU A  10      -1.195  -5.903  -5.311  1.00 70.23           C  
ATOM    176  CD1 LEU A  10       0.114  -5.467  -6.003  1.00 60.44           C  
ATOM    177  CD2 LEU A  10      -2.276  -4.808  -5.400  1.00 44.35           C  
ATOM    178  H   LEU A  10      -1.870  -8.000  -3.446  1.00 30.24           H  
ATOM    179  HA  LEU A  10      -3.784  -7.105  -5.310  1.00 23.00           H  
ATOM    180  HB2 LEU A  10      -0.920  -8.007  -5.760  1.00 36.32           H  
ATOM    181  HB3 LEU A  10      -1.900  -7.146  -6.938  1.00 36.32           H  
ATOM    182  HG  LEU A  10      -0.963  -6.030  -4.259  1.00 54.44           H  
ATOM    183 HD11 LEU A  10       0.452  -4.526  -5.584  1.00 36.32           H  
ATOM    184 HD12 LEU A  10      -0.050  -5.346  -7.066  1.00 36.32           H  
ATOM    185 HD13 LEU A  10       0.874  -6.219  -5.841  1.00 36.32           H  
ATOM    186 HD21 LEU A  10      -2.576  -4.671  -6.433  1.00 36.32           H  
ATOM    187 HD22 LEU A  10      -1.885  -3.876  -5.014  1.00 36.32           H  
ATOM    188 HD23 LEU A  10      -3.136  -5.100  -4.811  1.00 36.32           H  
ATOM    189  N   GLU A  11      -3.140 -10.293  -5.325  1.00 44.31           N  
ATOM    190  CA  GLU A  11      -3.563 -11.599  -5.839  1.00 22.05           C  
ATOM    191  C   GLU A  11      -4.970 -11.968  -5.347  1.00 54.30           C  
ATOM    192  O   GLU A  11      -5.824 -12.382  -6.142  1.00 22.14           O  
ATOM    193  CB  GLU A  11      -2.553 -12.709  -5.423  1.00 23.43           C  
ATOM    194  CG  GLU A  11      -1.143 -12.561  -6.034  1.00  1.03           C  
ATOM    195  CD  GLU A  11      -1.145 -12.494  -7.570  1.00 54.43           C  
ATOM    196  OE1 GLU A  11      -0.899 -11.406  -8.140  1.00  4.43           O  
ATOM    197  OE2 GLU A  11      -1.406 -13.527  -8.215  1.00  1.13           O  
ATOM    198  H   GLU A  11      -2.597 -10.267  -4.511  1.00 63.44           H  
ATOM    199  HA  GLU A  11      -3.581 -11.540  -6.929  1.00 50.14           H  
ATOM    200  HB2 GLU A  11      -2.455 -12.706  -4.336  1.00 36.32           H  
ATOM    201  HB3 GLU A  11      -2.950 -13.674  -5.720  1.00 36.32           H  
ATOM    202  HG2 GLU A  11      -0.697 -11.655  -5.640  1.00 36.32           H  
ATOM    203  HG3 GLU A  11      -0.533 -13.406  -5.721  1.00 36.32           H  
ATOM    204  N   GLU A  12      -5.206 -11.824  -4.033  1.00 23.52           N  
ATOM    205  CA  GLU A  12      -6.390 -12.411  -3.386  1.00 11.31           C  
ATOM    206  C   GLU A  12      -7.573 -11.417  -3.283  1.00 30.31           C  
ATOM    207  O   GLU A  12      -8.678 -11.707  -3.758  1.00 40.13           O  
ATOM    208  CB  GLU A  12      -6.000 -12.956  -1.983  1.00 31.33           C  
ATOM    209  CG  GLU A  12      -7.114 -13.741  -1.251  1.00 21.04           C  
ATOM    210  CD  GLU A  12      -7.595 -14.991  -2.019  1.00 30.21           C  
ATOM    211  OE1 GLU A  12      -8.650 -14.937  -2.683  1.00 10.41           O  
ATOM    212  OE2 GLU A  12      -6.918 -16.032  -1.968  1.00 23.33           O  
ATOM    213  H   GLU A  12      -4.565 -11.318  -3.489  1.00 51.20           H  
ATOM    214  HA  GLU A  12      -6.711 -13.258  -3.988  1.00 52.33           H  
ATOM    215  HB2 GLU A  12      -5.141 -13.612  -2.092  1.00 36.32           H  
ATOM    216  HB3 GLU A  12      -5.706 -12.118  -1.356  1.00 36.32           H  
ATOM    217  HG2 GLU A  12      -6.743 -14.051  -0.278  1.00 36.32           H  
ATOM    218  HG3 GLU A  12      -7.959 -13.075  -1.096  1.00 36.32           H  
ATOM    219  N   HIS A  13      -7.333 -10.236  -2.688  1.00 20.11           N  
ATOM    220  CA  HIS A  13      -8.428  -9.343  -2.216  1.00 65.41           C  
ATOM    221  C   HIS A  13      -8.805  -8.271  -3.258  1.00 62.30           C  
ATOM    222  O   HIS A  13      -9.995  -8.063  -3.538  1.00 71.34           O  
ATOM    223  CB  HIS A  13      -8.025  -8.677  -0.884  1.00 73.53           C  
ATOM    224  CG  HIS A  13      -7.758  -9.645   0.233  1.00 41.42           C  
ATOM    225  ND1 HIS A  13      -8.679  -9.954   1.212  1.00 35.14           N  
ATOM    226  CD2 HIS A  13      -6.663 -10.385   0.512  1.00 33.32           C  
ATOM    227  CE1 HIS A  13      -8.156 -10.829   2.041  1.00 22.42           C  
ATOM    228  NE2 HIS A  13      -6.938 -11.108   1.638  1.00  2.55           N  
ATOM    229  H   HIS A  13      -6.407  -9.945  -2.577  1.00 23.22           H  
ATOM    230  HA  HIS A  13      -9.308  -9.964  -2.033  1.00  2.13           H  
ATOM    231  HB2 HIS A  13      -7.120  -8.099  -1.035  1.00 36.32           H  
ATOM    232  HB3 HIS A  13      -8.811  -8.007  -0.559  1.00 36.32           H  
ATOM    233  HD1 HIS A  13      -9.588  -9.583   1.290  1.00  0.43           H  
ATOM    234  HD2 HIS A  13      -5.745 -10.417  -0.060  1.00 24.11           H  
ATOM    235  HE1 HIS A  13      -8.643 -11.253   2.906  1.00 60.53           H  
ATOM    236  HE2 HIS A  13      -6.287 -11.649   2.137  1.00 36.32           H  
ATOM    237  N   GLY A  14      -7.795  -7.593  -3.828  1.00  1.12           N  
ATOM    238  CA  GLY A  14      -8.033  -6.492  -4.774  1.00 22.25           C  
ATOM    239  C   GLY A  14      -6.854  -6.246  -5.691  1.00 43.40           C  
ATOM    240  O   GLY A  14      -5.776  -6.738  -5.430  1.00 73.42           O  
ATOM    241  H   GLY A  14      -6.872  -7.848  -3.621  1.00 31.50           H  
ATOM    242  HA2 GLY A  14      -8.905  -6.717  -5.380  1.00 36.32           H  
ATOM    243  HA3 GLY A  14      -8.227  -5.585  -4.214  1.00 36.32           H  
ATOM    244  N   THR A  15      -7.066  -5.452  -6.750  1.00  4.21           N  
ATOM    245  CA  THR A  15      -6.024  -5.113  -7.748  1.00 43.02           C  
ATOM    246  C   THR A  15      -5.252  -3.842  -7.378  1.00 24.41           C  
ATOM    247  O   THR A  15      -5.528  -3.214  -6.361  1.00 21.42           O  
ATOM    248  CB  THR A  15      -6.648  -4.980  -9.202  1.00 65.41           C  
ATOM    249  OG1 THR A  15      -8.073  -4.858  -9.132  1.00 54.10           O  
ATOM    250  CG2 THR A  15      -6.255  -6.149 -10.099  1.00 54.54           C  
ATOM    251  H   THR A  15      -7.966  -5.089  -6.883  1.00 72.15           H  
ATOM    252  HA  THR A  15      -5.305  -5.932  -7.758  1.00 61.43           H  
ATOM    253  HB  THR A  15      -6.280  -4.069  -9.667  1.00 52.45           H  
ATOM    254  HG1 THR A  15      -8.459  -5.737  -9.016  1.00 61.25           H  
ATOM    255 HG21 THR A  15      -6.620  -7.070  -9.671  1.00 36.32           H  
ATOM    256 HG22 THR A  15      -5.172  -6.188 -10.178  1.00 36.32           H  
ATOM    257 HG23 THR A  15      -6.684  -6.008 -11.078  1.00 36.32           H  
ATOM    258  N   GLN A  16      -4.276  -3.487  -8.246  1.00 73.32           N  
ATOM    259  CA  GLN A  16      -3.385  -2.338  -8.048  1.00 14.14           C  
ATOM    260  C   GLN A  16      -4.191  -1.029  -8.154  1.00 31.03           C  
ATOM    261  O   GLN A  16      -4.006  -0.108  -7.364  1.00 21.30           O  
ATOM    262  CB  GLN A  16      -2.207  -2.331  -9.078  1.00 54.20           C  
ATOM    263  CG  GLN A  16      -1.260  -3.567  -9.050  1.00 34.13           C  
ATOM    264  CD  GLN A  16      -1.842  -4.824  -9.704  1.00 71.20           C  
ATOM    265  OE1 GLN A  16      -1.690  -5.039 -10.900  1.00 42.21           O  
ATOM    266  NE2 GLN A  16      -2.537  -5.643  -8.937  1.00 34.53           N  
ATOM    267  H   GLN A  16      -4.161  -4.026  -9.056  1.00 53.22           H  
ATOM    268  HA  GLN A  16      -2.981  -2.432  -7.050  1.00 12.45           H  
ATOM    269  HB2 GLN A  16      -2.625  -2.260 -10.076  1.00 36.32           H  
ATOM    270  HB3 GLN A  16      -1.602  -1.442  -8.905  1.00 36.32           H  
ATOM    271  HG2 GLN A  16      -0.349  -3.316  -9.572  1.00 36.32           H  
ATOM    272  HG3 GLN A  16      -1.017  -3.798  -8.018  1.00 36.32           H  
ATOM    273 HE21 GLN A  16      -2.652  -5.414  -7.995  1.00 36.32           H  
ATOM    274 HE22 GLN A  16      -2.913  -6.445  -9.353  1.00 36.32           H  
ATOM    275  N   SER A  17      -5.102  -1.003  -9.147  1.00 22.45           N  
ATOM    276  CA  SER A  17      -6.014   0.121  -9.414  1.00 61.25           C  
ATOM    277  C   SER A  17      -7.079   0.225  -8.303  1.00 11.44           C  
ATOM    278  O   SER A  17      -7.375   1.321  -7.810  1.00 72.53           O  
ATOM    279  CB  SER A  17      -6.690  -0.105 -10.785  1.00 33.21           C  
ATOM    280  OG  SER A  17      -5.736  -0.422 -11.799  1.00  0.32           O  
ATOM    281  H   SER A  17      -5.163  -1.784  -9.733  1.00 50.20           H  
ATOM    282  HA  SER A  17      -5.430   1.038  -9.447  1.00 64.31           H  
ATOM    283  HB2 SER A  17      -7.391  -0.928 -10.711  1.00 36.32           H  
ATOM    284  HB3 SER A  17      -7.222   0.792 -11.078  1.00 36.32           H  
ATOM    285  HG  SER A  17      -4.899   0.028 -11.616  1.00 34.25           H  
ATOM    286  N   ALA A  18      -7.627  -0.951  -7.920  1.00 44.25           N  
ATOM    287  CA  ALA A  18      -8.583  -1.095  -6.803  1.00 64.22           C  
ATOM    288  C   ALA A  18      -7.993  -0.557  -5.497  1.00  3.45           C  
ATOM    289  O   ALA A  18      -8.669   0.134  -4.721  1.00 62.41           O  
ATOM    290  CB  ALA A  18      -8.952  -2.573  -6.624  1.00 23.23           C  
ATOM    291  H   ALA A  18      -7.387  -1.756  -8.423  1.00 73.15           H  
ATOM    292  HA  ALA A  18      -9.483  -0.541  -7.059  1.00 21.41           H  
ATOM    293  HB1 ALA A  18      -9.345  -2.970  -7.554  1.00 36.32           H  
ATOM    294  HB2 ALA A  18      -9.696  -2.675  -5.844  1.00 36.32           H  
ATOM    295  HB3 ALA A  18      -8.065  -3.137  -6.347  1.00 36.32           H  
ATOM    296  N   LEU A  19      -6.705  -0.866  -5.303  1.00  4.34           N  
ATOM    297  CA  LEU A  19      -5.963  -0.519  -4.094  1.00 32.11           C  
ATOM    298  C   LEU A  19      -5.701   0.992  -4.061  1.00 41.01           C  
ATOM    299  O   LEU A  19      -5.982   1.642  -3.063  1.00 35.23           O  
ATOM    300  CB  LEU A  19      -4.629  -1.314  -4.029  1.00 32.40           C  
ATOM    301  CG  LEU A  19      -3.668  -0.983  -2.838  1.00 72.51           C  
ATOM    302  CD1 LEU A  19      -4.333  -1.193  -1.461  1.00  1.02           C  
ATOM    303  CD2 LEU A  19      -2.352  -1.781  -2.954  1.00 71.30           C  
ATOM    304  H   LEU A  19      -6.229  -1.328  -6.025  1.00 54.44           H  
ATOM    305  HA  LEU A  19      -6.585  -0.803  -3.250  1.00 32.40           H  
ATOM    306  HB2 LEU A  19      -4.874  -2.370  -3.988  1.00 36.32           H  
ATOM    307  HB3 LEU A  19      -4.090  -1.137  -4.960  1.00 36.32           H  
ATOM    308  HG  LEU A  19      -3.406   0.067  -2.894  1.00 20.41           H  
ATOM    309 HD11 LEU A  19      -5.218  -0.574  -1.386  1.00 36.32           H  
ATOM    310 HD12 LEU A  19      -3.641  -0.909  -0.681  1.00 36.32           H  
ATOM    311 HD13 LEU A  19      -4.610  -2.232  -1.331  1.00 36.32           H  
ATOM    312 HD21 LEU A  19      -2.553  -2.846  -2.904  1.00 36.32           H  
ATOM    313 HD22 LEU A  19      -1.689  -1.505  -2.145  1.00 36.32           H  
ATOM    314 HD23 LEU A  19      -1.869  -1.551  -3.896  1.00 36.32           H  
ATOM    315  N   ALA A  20      -5.207   1.533  -5.194  1.00 52.31           N  
ATOM    316  CA  ALA A  20      -4.923   2.972  -5.367  1.00 60.32           C  
ATOM    317  C   ALA A  20      -6.180   3.832  -5.191  1.00  3.14           C  
ATOM    318  O   ALA A  20      -6.084   4.974  -4.757  1.00 74.24           O  
ATOM    319  CB  ALA A  20      -4.292   3.220  -6.743  1.00  2.13           C  
ATOM    320  H   ALA A  20      -5.017   0.936  -5.944  1.00 61.22           H  
ATOM    321  HA  ALA A  20      -4.196   3.262  -4.606  1.00  4.32           H  
ATOM    322  HB1 ALA A  20      -4.026   4.262  -6.843  1.00 36.32           H  
ATOM    323  HB2 ALA A  20      -4.993   2.951  -7.529  1.00 36.32           H  
ATOM    324  HB3 ALA A  20      -3.400   2.616  -6.841  1.00 36.32           H  
ATOM    325  N   ALA A  21      -7.351   3.274  -5.528  1.00 12.11           N  
ATOM    326  CA  ALA A  21      -8.644   3.936  -5.290  1.00 51.03           C  
ATOM    327  C   ALA A  21      -8.962   3.985  -3.782  1.00 41.30           C  
ATOM    328  O   ALA A  21      -9.411   5.012  -3.272  1.00 44.53           O  
ATOM    329  CB  ALA A  21      -9.753   3.218  -6.061  1.00 10.53           C  
ATOM    330  H   ALA A  21      -7.346   2.391  -5.962  1.00 43.53           H  
ATOM    331  HA  ALA A  21      -8.572   4.952  -5.672  1.00 75.11           H  
ATOM    332  HB1 ALA A  21     -10.693   3.738  -5.924  1.00 36.32           H  
ATOM    333  HB2 ALA A  21      -9.848   2.200  -5.699  1.00 36.32           H  
ATOM    334  HB3 ALA A  21      -9.507   3.199  -7.114  1.00 36.32           H  
ATOM    335  N   ALA A  22      -8.681   2.868  -3.078  1.00  4.11           N  
ATOM    336  CA  ALA A  22      -8.886   2.741  -1.613  1.00 54.31           C  
ATOM    337  C   ALA A  22      -7.878   3.592  -0.814  1.00 35.02           C  
ATOM    338  O   ALA A  22      -8.126   3.945   0.342  1.00 75.54           O  
ATOM    339  CB  ALA A  22      -8.782   1.269  -1.198  1.00 51.11           C  
ATOM    340  H   ALA A  22      -8.316   2.096  -3.563  1.00 31.10           H  
ATOM    341  HA  ALA A  22      -9.895   3.083  -1.386  1.00 50.25           H  
ATOM    342  HB1 ALA A  22      -9.506   0.689  -1.750  1.00 36.32           H  
ATOM    343  HB2 ALA A  22      -8.982   1.169  -0.136  1.00 36.32           H  
ATOM    344  HB3 ALA A  22      -7.788   0.894  -1.413  1.00 36.32           H  
ATOM    345  N   LEU A  23      -6.728   3.877  -1.444  1.00 14.31           N  
ATOM    346  CA  LEU A  23      -5.696   4.776  -0.901  1.00 30.15           C  
ATOM    347  C   LEU A  23      -5.974   6.224  -1.342  1.00 51.22           C  
ATOM    348  O   LEU A  23      -5.503   7.173  -0.712  1.00 42.05           O  
ATOM    349  CB  LEU A  23      -4.290   4.324  -1.390  1.00  2.20           C  
ATOM    350  CG  LEU A  23      -3.877   2.847  -1.088  1.00 44.43           C  
ATOM    351  CD1 LEU A  23      -2.414   2.571  -1.510  1.00 54.13           C  
ATOM    352  CD2 LEU A  23      -4.136   2.475   0.382  1.00  3.51           C  
ATOM    353  H   LEU A  23      -6.563   3.456  -2.310  1.00 63.12           H  
ATOM    354  HA  LEU A  23      -5.728   4.728   0.188  1.00 12.24           H  
ATOM    355  HB2 LEU A  23      -4.242   4.468  -2.466  1.00 36.32           H  
ATOM    356  HB3 LEU A  23      -3.551   4.977  -0.934  1.00 36.32           H  
ATOM    357  HG  LEU A  23      -4.496   2.193  -1.689  1.00 74.45           H  
ATOM    358 HD11 LEU A  23      -2.167   1.532  -1.318  1.00 36.32           H  
ATOM    359 HD12 LEU A  23      -1.738   3.205  -0.948  1.00 36.32           H  
ATOM    360 HD13 LEU A  23      -2.298   2.772  -2.566  1.00 36.32           H  
ATOM    361 HD21 LEU A  23      -5.193   2.574   0.597  1.00 36.32           H  
ATOM    362 HD22 LEU A  23      -3.575   3.133   1.034  1.00 36.32           H  
ATOM    363 HD23 LEU A  23      -3.833   1.451   0.562  1.00 36.32           H  
ATOM    364  N   GLY A  24      -6.746   6.363  -2.441  1.00 52.31           N  
ATOM    365  CA  GLY A  24      -7.042   7.656  -3.055  1.00 23.50           C  
ATOM    366  C   GLY A  24      -5.843   8.253  -3.793  1.00  1.03           C  
ATOM    367  O   GLY A  24      -5.828   9.448  -4.090  1.00 71.34           O  
ATOM    368  H   GLY A  24      -7.125   5.558  -2.846  1.00 55.33           H  
ATOM    369  HA2 GLY A  24      -7.851   7.520  -3.762  1.00 36.32           H  
ATOM    370  HA3 GLY A  24      -7.370   8.344  -2.286  1.00 36.32           H  
ATOM    371  N   VAL A  25      -4.848   7.399  -4.105  1.00 72.42           N  
ATOM    372  CA  VAL A  25      -3.570   7.806  -4.729  1.00 45.10           C  
ATOM    373  C   VAL A  25      -3.535   7.423  -6.217  1.00  0.23           C  
ATOM    374  O   VAL A  25      -4.352   6.619  -6.682  1.00 14.53           O  
ATOM    375  CB  VAL A  25      -2.339   7.142  -3.982  1.00 44.15           C  
ATOM    376  CG1 VAL A  25      -2.454   7.356  -2.465  1.00 14.51           C  
ATOM    377  CG2 VAL A  25      -2.173   5.631  -4.309  1.00 21.34           C  
ATOM    378  H   VAL A  25      -4.974   6.452  -3.896  1.00 13.15           H  
ATOM    379  HA  VAL A  25      -3.470   8.886  -4.644  1.00 12.34           H  
ATOM    380  HB  VAL A  25      -1.436   7.656  -4.317  1.00 42.43           H  
ATOM    381 HG11 VAL A  25      -3.346   6.856  -2.101  1.00 36.32           H  
ATOM    382 HG12 VAL A  25      -2.520   8.411  -2.245  1.00 36.32           H  
ATOM    383 HG13 VAL A  25      -1.587   6.941  -1.967  1.00 36.32           H  
ATOM    384 HG21 VAL A  25      -2.006   5.505  -5.370  1.00 36.32           H  
ATOM    385 HG22 VAL A  25      -3.070   5.097  -4.027  1.00 36.32           H  
ATOM    386 HG23 VAL A  25      -1.326   5.221  -3.764  1.00 36.32           H  
ATOM    387  N   ASN A  26      -2.590   8.023  -6.962  1.00 74.31           N  
ATOM    388  CA  ASN A  26      -2.240   7.554  -8.314  1.00 45.34           C  
ATOM    389  C   ASN A  26      -1.435   6.246  -8.205  1.00 74.23           C  
ATOM    390  O   ASN A  26      -0.594   6.097  -7.305  1.00 13.11           O  
ATOM    391  CB  ASN A  26      -1.435   8.627  -9.106  1.00 10.44           C  
ATOM    392  CG  ASN A  26      -2.317   9.764  -9.636  1.00 33.03           C  
ATOM    393  OD1 ASN A  26      -2.858   9.685 -10.741  1.00 61.42           O  
ATOM    394  ND2 ASN A  26      -2.460  10.828  -8.877  1.00 63.40           N  
ATOM    395  H   ASN A  26      -2.120   8.800  -6.593  1.00 11.41           H  
ATOM    396  HA  ASN A  26      -3.169   7.347  -8.846  1.00 42.31           H  
ATOM    397  HB2 ASN A  26      -0.671   9.052  -8.459  1.00 36.32           H  
ATOM    398  HB3 ASN A  26      -0.946   8.162  -9.952  1.00 36.32           H  
ATOM    399 HD21 ASN A  26      -1.996  10.848  -8.021  1.00 36.32           H  
ATOM    400 HD22 ASN A  26      -3.050  11.545  -9.193  1.00 36.32           H  
ATOM    401  N   GLN A  27      -1.691   5.323  -9.155  1.00  0.12           N  
ATOM    402  CA  GLN A  27      -1.059   3.983  -9.217  1.00 72.12           C  
ATOM    403  C   GLN A  27       0.457   4.091  -9.428  1.00 41.24           C  
ATOM    404  O   GLN A  27       1.180   3.159  -9.105  1.00 74.24           O  
ATOM    405  CB  GLN A  27      -1.693   3.138 -10.353  1.00 74.21           C  
ATOM    406  CG  GLN A  27      -3.223   3.010 -10.254  1.00 63.53           C  
ATOM    407  CD  GLN A  27      -3.832   2.274 -11.441  1.00 72.12           C  
ATOM    408  OE1 GLN A  27      -3.217   1.376 -12.012  1.00 74.33           O  
ATOM    409  NE2 GLN A  27      -5.042   2.647 -11.830  1.00 25.32           N  
ATOM    410  H   GLN A  27      -2.338   5.555  -9.848  1.00 24.24           H  
ATOM    411  HA  GLN A  27      -1.244   3.486  -8.267  1.00 50.21           H  
ATOM    412  HB2 GLN A  27      -1.451   3.594 -11.310  1.00 36.32           H  
ATOM    413  HB3 GLN A  27      -1.267   2.137 -10.331  1.00 36.32           H  
ATOM    414  HG2 GLN A  27      -3.474   2.462  -9.348  1.00 36.32           H  
ATOM    415  HG3 GLN A  27      -3.654   4.002 -10.193  1.00 36.32           H  
ATOM    416 HE21 GLN A  27      -5.484   3.373 -11.341  1.00 36.32           H  
ATOM    417 HE22 GLN A  27      -5.445   2.182 -12.595  1.00 36.32           H  
ATOM    418  N   SER A  28       0.904   5.258  -9.943  1.00 32.14           N  
ATOM    419  CA  SER A  28       2.325   5.593 -10.140  1.00 42.13           C  
ATOM    420  C   SER A  28       3.153   5.430  -8.848  1.00 61.43           C  
ATOM    421  O   SER A  28       4.345   5.109  -8.909  1.00  1.34           O  
ATOM    422  CB  SER A  28       2.446   7.035 -10.666  1.00 11.24           C  
ATOM    423  OG  SER A  28       1.715   7.182 -11.872  1.00 14.14           O  
ATOM    424  H   SER A  28       0.238   5.913 -10.230  1.00 63.54           H  
ATOM    425  HA  SER A  28       2.704   4.911 -10.894  1.00 75.04           H  
ATOM    426  HB2 SER A  28       2.049   7.730  -9.935  1.00 36.32           H  
ATOM    427  HB3 SER A  28       3.487   7.271 -10.859  1.00 36.32           H  
ATOM    428  HG  SER A  28       1.765   8.096 -12.161  1.00  3.21           H  
ATOM    429  N   ALA A  29       2.496   5.657  -7.686  1.00 13.34           N  
ATOM    430  CA  ALA A  29       3.082   5.358  -6.373  1.00 32.24           C  
ATOM    431  C   ALA A  29       3.334   3.858  -6.255  1.00 54.31           C  
ATOM    432  O   ALA A  29       4.494   3.454  -6.290  1.00 32.53           O  
ATOM    433  CB  ALA A  29       2.174   5.870  -5.246  1.00 12.45           C  
ATOM    434  H   ALA A  29       1.594   6.038  -7.723  1.00  4.02           H  
ATOM    435  HA  ALA A  29       4.039   5.864  -6.287  1.00  3.33           H  
ATOM    436  HB1 ALA A  29       1.213   5.367  -5.282  1.00 36.32           H  
ATOM    437  HB2 ALA A  29       2.020   6.933  -5.354  1.00 36.32           H  
ATOM    438  HB3 ALA A  29       2.650   5.683  -4.286  1.00 36.32           H  
ATOM    439  N   ILE A  30       2.237   3.058  -6.311  1.00 24.11           N  
ATOM    440  CA  ILE A  30       2.243   1.587  -6.098  1.00 43.22           C  
ATOM    441  C   ILE A  30       3.223   0.867  -7.055  1.00 53.34           C  
ATOM    442  O   ILE A  30       3.939  -0.053  -6.651  1.00  4.21           O  
ATOM    443  CB  ILE A  30       0.787   0.996  -6.270  1.00 41.41           C  
ATOM    444  CG1 ILE A  30      -0.190   1.685  -5.253  1.00 74.50           C  
ATOM    445  CG2 ILE A  30       0.772  -0.550  -6.113  1.00  0.23           C  
ATOM    446  CD1 ILE A  30      -1.604   1.143  -5.260  1.00 22.10           C  
ATOM    447  H   ILE A  30       1.383   3.476  -6.518  1.00 20.42           H  
ATOM    448  HA  ILE A  30       2.560   1.413  -5.067  1.00 11.34           H  
ATOM    449  HB  ILE A  30       0.449   1.223  -7.287  1.00 10.32           H  
ATOM    450 HG12 ILE A  30       0.193   1.568  -4.248  1.00 36.32           H  
ATOM    451 HG13 ILE A  30      -0.250   2.742  -5.480  1.00 36.32           H  
ATOM    452 HG21 ILE A  30       1.427  -1.002  -6.849  1.00 36.32           H  
ATOM    453 HG22 ILE A  30      -0.231  -0.921  -6.259  1.00 36.32           H  
ATOM    454 HG23 ILE A  30       1.114  -0.817  -5.121  1.00 36.32           H  
ATOM    455 HD11 ILE A  30      -2.204   1.694  -4.552  1.00 36.32           H  
ATOM    456 HD12 ILE A  30      -1.594   0.098  -4.982  1.00 36.32           H  
ATOM    457 HD13 ILE A  30      -2.029   1.249  -6.248  1.00 36.32           H  
ATOM    458  N   SER A  31       3.268   1.343  -8.306  1.00 52.14           N  
ATOM    459  CA  SER A  31       4.139   0.808  -9.360  1.00  1.44           C  
ATOM    460  C   SER A  31       5.624   0.990  -9.004  1.00 31.10           C  
ATOM    461  O   SER A  31       6.418   0.090  -9.232  1.00 31.21           O  
ATOM    462  CB  SER A  31       3.828   1.515 -10.693  1.00 30.35           C  
ATOM    463  OG  SER A  31       2.447   1.431 -10.996  1.00 63.32           O  
ATOM    464  H   SER A  31       2.686   2.088  -8.534  1.00 54.11           H  
ATOM    465  HA  SER A  31       3.924  -0.259  -9.461  1.00 64.45           H  
ATOM    466  HB2 SER A  31       4.105   2.561 -10.632  1.00 36.32           H  
ATOM    467  HB3 SER A  31       4.384   1.046 -11.494  1.00 36.32           H  
ATOM    468  HG  SER A  31       2.275   0.609 -11.463  1.00 51.31           H  
ATOM    469  N   GLN A  32       5.970   2.159  -8.422  1.00  2.53           N  
ATOM    470  CA  GLN A  32       7.348   2.479  -7.982  1.00  2.41           C  
ATOM    471  C   GLN A  32       7.715   1.798  -6.649  1.00 71.03           C  
ATOM    472  O   GLN A  32       8.894   1.617  -6.355  1.00 11.00           O  
ATOM    473  CB  GLN A  32       7.540   4.016  -7.871  1.00 44.34           C  
ATOM    474  CG  GLN A  32       7.512   4.786  -9.218  1.00 63.41           C  
ATOM    475  CD  GLN A  32       8.708   4.507 -10.159  1.00 23.30           C  
ATOM    476  OE1 GLN A  32       9.283   3.425 -10.183  1.00  2.34           O  
ATOM    477  NE2 GLN A  32       9.096   5.499 -10.947  1.00 63.42           N  
ATOM    478  H   GLN A  32       5.271   2.840  -8.293  1.00 22.15           H  
ATOM    479  HA  GLN A  32       8.029   2.104  -8.747  1.00  3.04           H  
ATOM    480  HB2 GLN A  32       6.748   4.418  -7.239  1.00 36.32           H  
ATOM    481  HB3 GLN A  32       8.489   4.219  -7.390  1.00 36.32           H  
ATOM    482  HG2 GLN A  32       6.606   4.523  -9.749  1.00 36.32           H  
ATOM    483  HG3 GLN A  32       7.487   5.848  -8.999  1.00 36.32           H  
ATOM    484 HE21 GLN A  32       8.612   6.349 -10.895  1.00 36.32           H  
ATOM    485 HE22 GLN A  32       9.854   5.339 -11.545  1.00 36.32           H  
ATOM    486  N   MET A  33       6.699   1.446  -5.853  1.00 64.51           N  
ATOM    487  CA  MET A  33       6.873   0.662  -4.599  1.00 52.54           C  
ATOM    488  C   MET A  33       7.257  -0.791  -4.966  1.00 72.33           C  
ATOM    489  O   MET A  33       8.121  -1.421  -4.336  1.00 30.33           O  
ATOM    490  CB  MET A  33       5.557   0.690  -3.775  1.00 54.21           C  
ATOM    491  CG  MET A  33       4.932   2.089  -3.634  1.00  3.42           C  
ATOM    492  SD  MET A  33       3.335   2.064  -2.812  1.00 72.31           S  
ATOM    493  CE  MET A  33       3.778   1.288  -1.283  1.00 34.11           C  
ATOM    494  H   MET A  33       5.795   1.726  -6.108  1.00 63.01           H  
ATOM    495  HA  MET A  33       7.669   1.113  -4.010  1.00 43.41           H  
ATOM    496  HB2 MET A  33       4.824   0.055  -4.259  1.00 36.32           H  
ATOM    497  HB3 MET A  33       5.750   0.302  -2.782  1.00 36.32           H  
ATOM    498  HG2 MET A  33       5.588   2.766  -3.108  1.00 36.32           H  
ATOM    499  HG3 MET A  33       4.779   2.472  -4.625  1.00 36.32           H  
ATOM    500  HE1 MET A  33       4.008   0.250  -1.477  1.00 36.32           H  
ATOM    501  HE2 MET A  33       2.959   1.353  -0.594  1.00 36.32           H  
ATOM    502  HE3 MET A  33       4.657   1.771  -0.863  1.00 36.32           H  
ATOM    503  N   VAL A  34       6.593  -1.275  -6.030  1.00 14.11           N  
ATOM    504  CA  VAL A  34       6.842  -2.576  -6.670  1.00 31.25           C  
ATOM    505  C   VAL A  34       8.193  -2.560  -7.424  1.00 12.42           C  
ATOM    506  O   VAL A  34       8.958  -3.528  -7.370  1.00 21.15           O  
ATOM    507  CB  VAL A  34       5.645  -2.885  -7.660  1.00 30.25           C  
ATOM    508  CG1 VAL A  34       5.966  -3.999  -8.673  1.00  4.34           C  
ATOM    509  CG2 VAL A  34       4.352  -3.219  -6.881  1.00 45.41           C  
ATOM    510  H   VAL A  34       5.884  -0.717  -6.415  1.00 61.01           H  
ATOM    511  HA  VAL A  34       6.868  -3.339  -5.898  1.00 23.35           H  
ATOM    512  HB  VAL A  34       5.453  -1.978  -8.232  1.00 34.33           H  
ATOM    513 HG11 VAL A  34       6.145  -4.931  -8.157  1.00 36.32           H  
ATOM    514 HG12 VAL A  34       6.844  -3.731  -9.248  1.00 36.32           H  
ATOM    515 HG13 VAL A  34       5.127  -4.116  -9.351  1.00 36.32           H  
ATOM    516 HG21 VAL A  34       4.499  -4.114  -6.288  1.00 36.32           H  
ATOM    517 HG22 VAL A  34       3.536  -3.383  -7.575  1.00 36.32           H  
ATOM    518 HG23 VAL A  34       4.095  -2.395  -6.225  1.00 36.32           H  
ATOM    519  N   ARG A  35       8.468  -1.433  -8.105  1.00 51.02           N  
ATOM    520  CA  ARG A  35       9.693  -1.222  -8.917  1.00  0.13           C  
ATOM    521  C   ARG A  35      10.917  -1.110  -7.983  1.00 65.13           C  
ATOM    522  O   ARG A  35      12.038  -1.459  -8.360  1.00 33.54           O  
ATOM    523  CB  ARG A  35       9.491   0.060  -9.797  1.00 21.04           C  
ATOM    524  CG  ARG A  35      10.441   0.298 -11.009  1.00 73.31           C  
ATOM    525  CD  ARG A  35      11.857   0.760 -10.632  1.00 13.21           C  
ATOM    526  NE  ARG A  35      11.820   1.881  -9.673  1.00 24.44           N  
ATOM    527  CZ  ARG A  35      12.787   2.187  -8.794  1.00 22.21           C  
ATOM    528  NH1 ARG A  35      13.909   1.475  -8.730  1.00 42.15           N  
ATOM    529  NH2 ARG A  35      12.607   3.193  -7.951  1.00 21.02           N  
ATOM    530  H   ARG A  35       7.819  -0.704  -8.060  1.00 31.23           H  
ATOM    531  HA  ARG A  35       9.819  -2.086  -9.565  1.00 11.25           H  
ATOM    532  HB2 ARG A  35       8.484   0.023 -10.196  1.00 36.32           H  
ATOM    533  HB3 ARG A  35       9.550   0.935  -9.149  1.00 36.32           H  
ATOM    534  HG2 ARG A  35      10.518  -0.621 -11.577  1.00 36.32           H  
ATOM    535  HG3 ARG A  35       9.994   1.058 -11.644  1.00 36.32           H  
ATOM    536  HD2 ARG A  35      12.396  -0.076 -10.195  1.00 36.32           H  
ATOM    537  HD3 ARG A  35      12.373   1.085 -11.527  1.00 36.32           H  
ATOM    538  HE  ARG A  35      11.017   2.449  -9.694  1.00 54.21           H  
ATOM    539 HH11 ARG A  35      14.049   0.693  -9.343  1.00 36.32           H  
ATOM    540 HH12 ARG A  35      14.624   1.720  -8.068  1.00 36.32           H  
ATOM    541 HH21 ARG A  35      11.751   3.720  -7.967  1.00 36.32           H  
ATOM    542 HH22 ARG A  35      13.324   3.430  -7.290  1.00 36.32           H  
ATOM    543  N   ALA A  36      10.670  -0.633  -6.750  1.00 23.50           N  
ATOM    544  CA  ALA A  36      11.678  -0.586  -5.679  1.00 54.21           C  
ATOM    545  C   ALA A  36      12.086  -2.010  -5.243  1.00 34.21           C  
ATOM    546  O   ALA A  36      13.203  -2.229  -4.763  1.00 14.22           O  
ATOM    547  CB  ALA A  36      11.122   0.201  -4.482  1.00 64.11           C  
ATOM    548  H   ALA A  36       9.771  -0.291  -6.558  1.00 21.34           H  
ATOM    549  HA  ALA A  36      12.554  -0.061  -6.057  1.00 23.22           H  
ATOM    550  HB1 ALA A  36      10.855   1.200  -4.799  1.00 36.32           H  
ATOM    551  HB2 ALA A  36      11.869   0.265  -3.701  1.00 36.32           H  
ATOM    552  HB3 ALA A  36      10.238  -0.295  -4.092  1.00 36.32           H  
ATOM    553  N   GLY A  37      11.158  -2.968  -5.442  1.00 45.20           N  
ATOM    554  CA  GLY A  37      11.355  -4.365  -5.048  1.00  4.20           C  
ATOM    555  C   GLY A  37      10.916  -4.622  -3.620  1.00 61.45           C  
ATOM    556  O   GLY A  37      11.271  -5.646  -3.035  1.00 12.12           O  
ATOM    557  H   GLY A  37      10.314  -2.715  -5.862  1.00 21.52           H  
ATOM    558  HA2 GLY A  37      10.774  -4.995  -5.703  1.00 36.32           H  
ATOM    559  HA3 GLY A  37      12.402  -4.630  -5.148  1.00 36.32           H  
ATOM    560  N   ARG A  38      10.142  -3.677  -3.058  1.00 33.13           N  
ATOM    561  CA  ARG A  38       9.657  -3.736  -1.677  1.00 12.13           C  
ATOM    562  C   ARG A  38       8.251  -4.371  -1.622  1.00 32.01           C  
ATOM    563  O   ARG A  38       7.319  -3.874  -2.272  1.00 63.45           O  
ATOM    564  CB  ARG A  38       9.629  -2.296  -1.074  1.00 20.24           C  
ATOM    565  CG  ARG A  38      11.012  -1.726  -0.665  1.00 32.51           C  
ATOM    566  CD  ARG A  38      11.645  -2.516   0.502  1.00 22.34           C  
ATOM    567  NE  ARG A  38      12.872  -1.879   1.033  1.00 52.45           N  
ATOM    568  CZ  ARG A  38      13.034  -1.442   2.298  1.00 30.44           C  
ATOM    569  NH1 ARG A  38      12.043  -1.528   3.186  1.00  3.12           N  
ATOM    570  NH2 ARG A  38      14.194  -0.918   2.670  1.00 21.20           N  
ATOM    571  H   ARG A  38       9.885  -2.902  -3.598  1.00 62.21           H  
ATOM    572  HA  ARG A  38      10.348  -4.346  -1.100  1.00 22.05           H  
ATOM    573  HB2 ARG A  38       9.189  -1.620  -1.805  1.00 36.32           H  
ATOM    574  HB3 ARG A  38       8.993  -2.294  -0.192  1.00 36.32           H  
ATOM    575  HG2 ARG A  38      11.679  -1.768  -1.519  1.00 36.32           H  
ATOM    576  HG3 ARG A  38      10.891  -0.691  -0.363  1.00 36.32           H  
ATOM    577  HD2 ARG A  38      10.916  -2.603   1.302  1.00 36.32           H  
ATOM    578  HD3 ARG A  38      11.897  -3.511   0.155  1.00 36.32           H  
ATOM    579  HE  ARG A  38      13.635  -1.806   0.417  1.00 22.11           H  
ATOM    580 HH11 ARG A  38      12.171  -1.190   4.125  1.00 36.32           H  
ATOM    581 HH12 ARG A  38      11.164  -1.933   2.926  1.00 36.32           H  
ATOM    582 HH21 ARG A  38      14.955  -0.857   2.017  1.00 36.32           H  
ATOM    583 HH22 ARG A  38      14.323  -0.582   3.605  1.00 36.32           H  
ATOM    584  N   CYS A  39       8.121  -5.490  -0.878  1.00 24.40           N  
ATOM    585  CA  CYS A  39       6.811  -6.066  -0.526  1.00 31.41           C  
ATOM    586  C   CYS A  39       6.229  -5.252   0.638  1.00 14.12           C  
ATOM    587  O   CYS A  39       6.789  -5.227   1.734  1.00 61.54           O  
ATOM    588  CB  CYS A  39       6.938  -7.558  -0.141  1.00 32.44           C  
ATOM    589  SG  CYS A  39       5.371  -8.354   0.302  1.00 15.22           S  
ATOM    590  H   CYS A  39       8.929  -5.935  -0.553  1.00 10.21           H  
ATOM    591  HA  CYS A  39       6.158  -5.976  -1.391  1.00 22.25           H  
ATOM    592  HB2 CYS A  39       7.356  -8.108  -0.976  1.00 36.32           H  
ATOM    593  HB3 CYS A  39       7.605  -7.654   0.706  1.00 36.32           H  
ATOM    594  HG  CYS A  39       5.534  -8.942   1.482  1.00 31.31           H  
ATOM    595  N   ILE A  40       5.112  -4.585   0.381  1.00 63.15           N  
ATOM    596  CA  ILE A  40       4.560  -3.541   1.252  1.00 40.11           C  
ATOM    597  C   ILE A  40       3.450  -4.101   2.147  1.00  5.12           C  
ATOM    598  O   ILE A  40       2.753  -5.029   1.758  1.00  3.01           O  
ATOM    599  CB  ILE A  40       4.010  -2.391   0.338  1.00 62.22           C  
ATOM    600  CG1 ILE A  40       5.166  -1.829  -0.558  1.00  3.12           C  
ATOM    601  CG2 ILE A  40       3.289  -1.296   1.145  1.00 64.12           C  
ATOM    602  CD1 ILE A  40       6.334  -1.220   0.188  1.00 21.23           C  
ATOM    603  H   ILE A  40       4.632  -4.794  -0.443  1.00 30.21           H  
ATOM    604  HA  ILE A  40       5.357  -3.132   1.877  1.00 33.31           H  
ATOM    605  HB  ILE A  40       3.265  -2.822  -0.325  1.00 24.04           H  
ATOM    606 HG12 ILE A  40       5.564  -2.634  -1.166  1.00 36.32           H  
ATOM    607 HG13 ILE A  40       4.763  -1.074  -1.218  1.00 36.32           H  
ATOM    608 HG21 ILE A  40       2.450  -1.726   1.680  1.00 36.32           H  
ATOM    609 HG22 ILE A  40       2.926  -0.528   0.479  1.00 36.32           H  
ATOM    610 HG23 ILE A  40       3.973  -0.854   1.859  1.00 36.32           H  
ATOM    611 HD11 ILE A  40       5.979  -0.441   0.848  1.00 36.32           H  
ATOM    612 HD12 ILE A  40       7.028  -0.798  -0.523  1.00 36.32           H  
ATOM    613 HD13 ILE A  40       6.830  -1.985   0.765  1.00 36.32           H  
ATOM    614  N   ASP A  41       3.298  -3.541   3.355  1.00 43.12           N  
ATOM    615  CA  ASP A  41       2.237  -3.961   4.276  1.00 73.14           C  
ATOM    616  C   ASP A  41       0.939  -3.188   3.986  1.00 60.52           C  
ATOM    617  O   ASP A  41       0.880  -1.960   4.151  1.00 33.22           O  
ATOM    618  CB  ASP A  41       2.673  -3.770   5.742  1.00 51.34           C  
ATOM    619  CG  ASP A  41       1.748  -4.536   6.709  1.00 52.52           C  
ATOM    620  OD1 ASP A  41       0.843  -3.923   7.319  1.00 75.32           O  
ATOM    621  OD2 ASP A  41       1.932  -5.770   6.847  1.00 65.41           O  
ATOM    622  H   ASP A  41       3.918  -2.830   3.634  1.00 50.32           H  
ATOM    623  HA  ASP A  41       2.057  -5.029   4.108  1.00 42.31           H  
ATOM    624  HB2 ASP A  41       3.686  -4.140   5.856  1.00 36.32           H  
ATOM    625  HB3 ASP A  41       2.662  -2.709   5.994  1.00 36.32           H  
ATOM    626  N   ILE A  42      -0.073  -3.915   3.507  1.00 33.00           N  
ATOM    627  CA  ILE A  42      -1.426  -3.396   3.305  1.00 71.11           C  
ATOM    628  C   ILE A  42      -2.266  -3.763   4.529  1.00 21.23           C  
ATOM    629  O   ILE A  42      -2.618  -4.937   4.725  1.00 31.13           O  
ATOM    630  CB  ILE A  42      -2.077  -3.978   1.990  1.00  4.55           C  
ATOM    631  CG1 ILE A  42      -1.212  -3.621   0.741  1.00 24.13           C  
ATOM    632  CG2 ILE A  42      -3.533  -3.480   1.804  1.00 71.31           C  
ATOM    633  CD1 ILE A  42      -1.014  -2.126   0.503  1.00 65.33           C  
ATOM    634  H   ILE A  42       0.098  -4.853   3.292  1.00  4.04           H  
ATOM    635  HA  ILE A  42      -1.381  -2.307   3.210  1.00 10.44           H  
ATOM    636  HB  ILE A  42      -2.112  -5.064   2.087  1.00 51.22           H  
ATOM    637 HG12 ILE A  42      -0.232  -4.063   0.853  1.00 36.32           H  
ATOM    638 HG13 ILE A  42      -1.680  -4.035  -0.144  1.00 36.32           H  
ATOM    639 HG21 ILE A  42      -4.140  -3.795   2.643  1.00 36.32           H  
ATOM    640 HG22 ILE A  42      -3.949  -3.895   0.894  1.00 36.32           H  
ATOM    641 HG23 ILE A  42      -3.548  -2.397   1.739  1.00 36.32           H  
ATOM    642 HD11 ILE A  42      -0.414  -1.986  -0.382  1.00 36.32           H  
ATOM    643 HD12 ILE A  42      -0.510  -1.682   1.351  1.00 36.32           H  
ATOM    644 HD13 ILE A  42      -1.975  -1.646   0.363  1.00 36.32           H  
ATOM    645  N   GLU A  43      -2.533  -2.759   5.370  1.00 52.11           N  
ATOM    646  CA  GLU A  43      -3.370  -2.920   6.560  1.00 73.13           C  
ATOM    647  C   GLU A  43      -4.846  -3.071   6.143  1.00 65.12           C  
ATOM    648  O   GLU A  43      -5.521  -2.092   5.803  1.00 12.14           O  
ATOM    649  CB  GLU A  43      -3.185  -1.721   7.528  1.00 64.11           C  
ATOM    650  CG  GLU A  43      -4.004  -1.841   8.836  1.00 13.43           C  
ATOM    651  CD  GLU A  43      -3.891  -0.619   9.755  1.00 60.33           C  
ATOM    652  OE1 GLU A  43      -4.818   0.215   9.785  1.00  2.31           O  
ATOM    653  OE2 GLU A  43      -2.876  -0.491  10.460  1.00 64.44           O  
ATOM    654  H   GLU A  43      -2.141  -1.880   5.185  1.00 35.12           H  
ATOM    655  HA  GLU A  43      -3.049  -3.826   7.070  1.00  0.32           H  
ATOM    656  HB2 GLU A  43      -2.133  -1.650   7.786  1.00 36.32           H  
ATOM    657  HB3 GLU A  43      -3.475  -0.803   7.019  1.00 36.32           H  
ATOM    658  HG2 GLU A  43      -5.049  -1.986   8.578  1.00 36.32           H  
ATOM    659  HG3 GLU A  43      -3.664  -2.718   9.380  1.00 36.32           H  
ATOM    660  N   LEU A  44      -5.317  -4.316   6.139  1.00 31.11           N  
ATOM    661  CA  LEU A  44      -6.709  -4.650   5.851  1.00 13.41           C  
ATOM    662  C   LEU A  44      -7.537  -4.497   7.133  1.00 12.32           C  
ATOM    663  O   LEU A  44      -7.402  -5.285   8.063  1.00 41.43           O  
ATOM    664  CB  LEU A  44      -6.811  -6.106   5.306  1.00 14.11           C  
ATOM    665  CG  LEU A  44      -8.258  -6.675   5.100  1.00  2.14           C  
ATOM    666  CD1 LEU A  44      -9.010  -5.942   3.986  1.00  2.13           C  
ATOM    667  CD2 LEU A  44      -8.236  -8.180   4.818  1.00 62.53           C  
ATOM    668  H   LEU A  44      -4.696  -5.044   6.328  1.00 14.32           H  
ATOM    669  HA  LEU A  44      -7.084  -3.964   5.089  1.00 71.32           H  
ATOM    670  HB2 LEU A  44      -6.291  -6.144   4.353  1.00 36.32           H  
ATOM    671  HB3 LEU A  44      -6.283  -6.761   5.995  1.00 36.32           H  
ATOM    672  HG  LEU A  44      -8.821  -6.528   6.014  1.00 43.52           H  
ATOM    673 HD11 LEU A  44      -9.081  -4.891   4.227  1.00 36.32           H  
ATOM    674 HD12 LEU A  44     -10.006  -6.351   3.890  1.00 36.32           H  
ATOM    675 HD13 LEU A  44      -8.479  -6.060   3.046  1.00 36.32           H  
ATOM    676 HD21 LEU A  44      -7.695  -8.689   5.602  1.00 36.32           H  
ATOM    677 HD22 LEU A  44      -7.750  -8.364   3.867  1.00 36.32           H  
ATOM    678 HD23 LEU A  44      -9.249  -8.558   4.780  1.00 36.32           H  
ATOM    679  N   TYR A  45      -8.384  -3.464   7.173  1.00 21.34           N  
ATOM    680  CA  TYR A  45      -9.412  -3.310   8.218  1.00 33.11           C  
ATOM    681  C   TYR A  45     -10.336  -4.548   8.193  1.00 53.43           C  
ATOM    682  O   TYR A  45     -10.589  -5.117   7.122  1.00 21.30           O  
ATOM    683  CB  TYR A  45     -10.249  -2.029   7.967  1.00 45.51           C  
ATOM    684  CG  TYR A  45      -9.494  -0.695   8.095  1.00 54.42           C  
ATOM    685  CD1 TYR A  45      -9.719   0.169   9.172  1.00 21.23           C  
ATOM    686  CD2 TYR A  45      -8.575  -0.286   7.125  1.00 62.51           C  
ATOM    687  CE1 TYR A  45      -9.053   1.376   9.275  1.00 50.44           C  
ATOM    688  CE2 TYR A  45      -7.905   0.916   7.227  1.00 45.04           C  
ATOM    689  CZ  TYR A  45      -8.146   1.744   8.299  1.00 34.54           C  
ATOM    690  OH  TYR A  45      -7.488   2.954   8.391  1.00  0.21           O  
ATOM    691  H   TYR A  45      -8.315  -2.782   6.477  1.00 21.14           H  
ATOM    692  HA  TYR A  45      -8.916  -3.240   9.184  1.00 10.41           H  
ATOM    693  HB2 TYR A  45     -10.647  -2.071   6.959  1.00 36.32           H  
ATOM    694  HB3 TYR A  45     -11.089  -2.008   8.657  1.00 36.32           H  
ATOM    695  HD1 TYR A  45     -10.427  -0.119   9.941  1.00 43.13           H  
ATOM    696  HD2 TYR A  45      -8.382  -0.933   6.277  1.00 21.50           H  
ATOM    697  HE1 TYR A  45      -9.244   2.030  10.118  1.00 51.54           H  
ATOM    698  HE2 TYR A  45      -7.194   1.207   6.463  1.00 71.03           H  
ATOM    699  HH  TYR A  45      -7.668   3.479   7.601  1.00 52.22           H  
ATOM    700  N   THR A  46     -10.824  -4.946   9.373  1.00 30.24           N  
ATOM    701  CA  THR A  46     -11.545  -6.219   9.586  1.00  2.52           C  
ATOM    702  C   THR A  46     -12.797  -6.366   8.673  1.00 55.14           C  
ATOM    703  O   THR A  46     -13.185  -7.484   8.310  1.00 11.34           O  
ATOM    704  CB  THR A  46     -11.940  -6.337  11.096  1.00 24.11           C  
ATOM    705  OG1 THR A  46     -10.777  -6.067  11.907  1.00 42.20           O  
ATOM    706  CG2 THR A  46     -12.502  -7.729  11.460  1.00 22.33           C  
ATOM    707  H   THR A  46     -10.699  -4.356  10.146  1.00 33.44           H  
ATOM    708  HA  THR A  46     -10.850  -7.026   9.357  1.00 31.40           H  
ATOM    709  HB  THR A  46     -12.692  -5.586  11.320  1.00 15.52           H  
ATOM    710  HG1 THR A  46     -11.049  -5.617  12.713  1.00 11.42           H  
ATOM    711 HG21 THR A  46     -12.774  -7.755  12.509  1.00 36.32           H  
ATOM    712 HG22 THR A  46     -11.753  -8.488  11.271  1.00 36.32           H  
ATOM    713 HG23 THR A  46     -13.378  -7.937  10.859  1.00 36.32           H  
ATOM    714  N   ASP A  47     -13.393  -5.224   8.277  1.00 32.24           N  
ATOM    715  CA  ASP A  47     -14.623  -5.186   7.452  1.00 52.32           C  
ATOM    716  C   ASP A  47     -14.333  -5.366   5.937  1.00 73.33           C  
ATOM    717  O   ASP A  47     -15.242  -5.675   5.161  1.00 32.42           O  
ATOM    718  CB  ASP A  47     -15.378  -3.850   7.700  1.00 24.33           C  
ATOM    719  CG  ASP A  47     -14.729  -2.632   7.011  1.00 31.13           C  
ATOM    720  OD1 ASP A  47     -15.394  -1.984   6.177  1.00 33.21           O  
ATOM    721  OD2 ASP A  47     -13.546  -2.347   7.277  1.00 51.41           O  
ATOM    722  H   ASP A  47     -12.990  -4.369   8.549  1.00 51.21           H  
ATOM    723  HA  ASP A  47     -15.262  -6.005   7.777  1.00 63.52           H  
ATOM    724  HB2 ASP A  47     -16.399  -3.955   7.349  1.00 36.32           H  
ATOM    725  HB3 ASP A  47     -15.405  -3.657   8.769  1.00 36.32           H  
ATOM    726  N   GLY A  48     -13.068  -5.149   5.537  1.00 15.03           N  
ATOM    727  CA  GLY A  48     -12.646  -5.250   4.131  1.00 35.41           C  
ATOM    728  C   GLY A  48     -12.135  -3.935   3.537  1.00 41.10           C  
ATOM    729  O   GLY A  48     -11.749  -3.902   2.365  1.00 55.33           O  
ATOM    730  H   GLY A  48     -12.401  -4.901   6.213  1.00 73.43           H  
ATOM    731  HA2 GLY A  48     -11.848  -5.978   4.073  1.00 36.32           H  
ATOM    732  HA3 GLY A  48     -13.471  -5.603   3.521  1.00 36.32           H  
ATOM    733  N   ARG A  49     -12.142  -2.846   4.336  1.00 41.20           N  
ATOM    734  CA  ARG A  49     -11.463  -1.575   3.977  1.00 33.44           C  
ATOM    735  C   ARG A  49      -9.933  -1.766   4.091  1.00 42.34           C  
ATOM    736  O   ARG A  49      -9.483  -2.655   4.810  1.00 42.32           O  
ATOM    737  CB  ARG A  49     -11.967  -0.436   4.918  1.00 52.52           C  
ATOM    738  CG  ARG A  49     -11.305   0.954   4.723  1.00 34.21           C  
ATOM    739  CD  ARG A  49     -11.565   1.559   3.330  1.00 60.45           C  
ATOM    740  NE  ARG A  49     -10.850   2.832   3.141  1.00 43.55           N  
ATOM    741  CZ  ARG A  49     -10.987   3.656   2.088  1.00 15.12           C  
ATOM    742  NH1 ARG A  49     -11.824   3.366   1.089  1.00 12.12           N  
ATOM    743  NH2 ARG A  49     -10.274   4.774   2.042  1.00 24.33           N  
ATOM    744  H   ARG A  49     -12.611  -2.895   5.196  1.00 23.52           H  
ATOM    745  HA  ARG A  49     -11.714  -1.335   2.949  1.00 11.10           H  
ATOM    746  HB2 ARG A  49     -13.033  -0.321   4.763  1.00 36.32           H  
ATOM    747  HB3 ARG A  49     -11.810  -0.743   5.953  1.00 36.32           H  
ATOM    748  HG2 ARG A  49     -11.698   1.633   5.472  1.00 36.32           H  
ATOM    749  HG3 ARG A  49     -10.234   0.854   4.871  1.00 36.32           H  
ATOM    750  HD2 ARG A  49     -11.236   0.859   2.571  1.00 36.32           H  
ATOM    751  HD3 ARG A  49     -12.630   1.735   3.218  1.00 36.32           H  
ATOM    752  HE  ARG A  49     -10.213   3.089   3.848  1.00 62.22           H  
ATOM    753 HH11 ARG A  49     -11.922   3.991   0.311  1.00 36.32           H  
ATOM    754 HH12 ARG A  49     -12.369   2.525   1.113  1.00 36.32           H  
ATOM    755 HH21 ARG A  49      -9.638   4.999   2.788  1.00 36.32           H  
ATOM    756 HH22 ARG A  49     -10.363   5.402   1.265  1.00 36.32           H  
ATOM    757  N   VAL A  50      -9.117  -0.970   3.362  1.00 31.52           N  
ATOM    758  CA  VAL A  50      -7.634  -1.028   3.484  1.00 75.54           C  
ATOM    759  C   VAL A  50      -6.990   0.358   3.526  1.00  0.30           C  
ATOM    760  O   VAL A  50      -7.567   1.346   3.057  1.00  2.33           O  
ATOM    761  CB  VAL A  50      -6.948  -1.847   2.332  1.00  3.11           C  
ATOM    762  CG1 VAL A  50      -7.355  -3.319   2.372  1.00 14.31           C  
ATOM    763  CG2 VAL A  50      -7.212  -1.223   0.943  1.00  2.41           C  
ATOM    764  H   VAL A  50      -9.512  -0.342   2.719  1.00 14.24           H  
ATOM    765  HA  VAL A  50      -7.400  -1.524   4.426  1.00 75.43           H  
ATOM    766  HB  VAL A  50      -5.870  -1.816   2.505  1.00 23.32           H  
ATOM    767 HG11 VAL A  50      -7.109  -3.742   3.337  1.00 36.32           H  
ATOM    768 HG12 VAL A  50      -6.818  -3.859   1.609  1.00 36.32           H  
ATOM    769 HG13 VAL A  50      -8.420  -3.420   2.199  1.00 36.32           H  
ATOM    770 HG21 VAL A  50      -6.725  -1.814   0.173  1.00 36.32           H  
ATOM    771 HG22 VAL A  50      -6.815  -0.219   0.920  1.00 36.32           H  
ATOM    772 HG23 VAL A  50      -8.276  -1.190   0.751  1.00 36.32           H  
ATOM    773  N   GLU A  51      -5.767   0.380   4.076  1.00 62.34           N  
ATOM    774  CA  GLU A  51      -4.864   1.528   4.049  1.00 60.20           C  
ATOM    775  C   GLU A  51      -3.418   1.003   3.983  1.00 44.21           C  
ATOM    776  O   GLU A  51      -3.085   0.012   4.638  1.00 12.22           O  
ATOM    777  CB  GLU A  51      -5.071   2.436   5.291  1.00  0.31           C  
ATOM    778  CG  GLU A  51      -4.187   3.704   5.312  1.00 30.51           C  
ATOM    779  CD  GLU A  51      -4.391   4.611   4.082  1.00 50.44           C  
ATOM    780  OE1 GLU A  51      -5.402   5.342   4.035  1.00 74.10           O  
ATOM    781  OE2 GLU A  51      -3.548   4.597   3.159  1.00 75.42           O  
ATOM    782  H   GLU A  51      -5.450  -0.438   4.525  1.00 70.23           H  
ATOM    783  HA  GLU A  51      -5.072   2.099   3.148  1.00 44.13           H  
ATOM    784  HB2 GLU A  51      -6.112   2.745   5.321  1.00 36.32           H  
ATOM    785  HB3 GLU A  51      -4.863   1.859   6.190  1.00 36.32           H  
ATOM    786  HG2 GLU A  51      -4.412   4.275   6.208  1.00 36.32           H  
ATOM    787  HG3 GLU A  51      -3.148   3.395   5.353  1.00 36.32           H  
ATOM    788  N   CYS A  52      -2.567   1.664   3.187  1.00 73.21           N  
ATOM    789  CA  CYS A  52      -1.170   1.257   3.011  1.00 21.45           C  
ATOM    790  C   CYS A  52      -0.299   1.970   4.045  1.00 54.21           C  
ATOM    791  O   CYS A  52      -0.361   3.200   4.180  1.00 63.15           O  
ATOM    792  CB  CYS A  52      -0.687   1.572   1.588  1.00 33.43           C  
ATOM    793  SG  CYS A  52       1.009   1.059   1.258  1.00 64.00           S  
ATOM    794  H   CYS A  52      -2.881   2.472   2.724  1.00 75.11           H  
ATOM    795  HA  CYS A  52      -1.106   0.179   3.169  1.00 41.10           H  
ATOM    796  HB2 CYS A  52      -1.321   1.056   0.877  1.00 36.32           H  
ATOM    797  HB3 CYS A  52      -0.751   2.638   1.407  1.00 36.32           H  
ATOM    798  HG  CYS A  52       1.227   1.217  -0.038  1.00 74.10           H  
ATOM    799  N   ARG A  53       0.508   1.187   4.769  1.00 45.10           N  
ATOM    800  CA  ARG A  53       1.345   1.695   5.863  1.00 52.41           C  
ATOM    801  C   ARG A  53       2.629   2.359   5.330  1.00 44.11           C  
ATOM    802  O   ARG A  53       3.158   3.290   5.947  1.00 12.42           O  
ATOM    803  CB  ARG A  53       1.682   0.539   6.831  1.00 52.01           C  
ATOM    804  CG  ARG A  53       0.449  -0.127   7.479  1.00  5.44           C  
ATOM    805  CD  ARG A  53      -0.456   0.874   8.225  1.00 62.51           C  
ATOM    806  NE  ARG A  53       0.280   1.636   9.261  1.00  3.14           N  
ATOM    807  CZ  ARG A  53      -0.258   2.178  10.371  1.00 43.52           C  
ATOM    808  NH1 ARG A  53      -1.551   2.055  10.641  1.00  4.12           N  
ATOM    809  NH2 ARG A  53       0.523   2.821  11.230  1.00 44.34           N  
ATOM    810  H   ARG A  53       0.539   0.227   4.563  1.00 44.53           H  
ATOM    811  HA  ARG A  53       0.771   2.445   6.406  1.00 24.41           H  
ATOM    812  HB2 ARG A  53       2.229  -0.226   6.286  1.00 36.32           H  
ATOM    813  HB3 ARG A  53       2.321   0.914   7.628  1.00 36.32           H  
ATOM    814  HG2 ARG A  53      -0.133  -0.615   6.705  1.00 36.32           H  
ATOM    815  HG3 ARG A  53       0.790  -0.880   8.185  1.00 36.32           H  
ATOM    816  HD2 ARG A  53      -0.882   1.571   7.511  1.00 36.32           H  
ATOM    817  HD3 ARG A  53      -1.261   0.320   8.700  1.00 36.32           H  
ATOM    818  HE  ARG A  53       1.247   1.764   9.109  1.00 13.41           H  
ATOM    819 HH11 ARG A  53      -1.929   2.459  11.476  1.00 36.32           H  
ATOM    820 HH12 ARG A  53      -2.152   1.557  10.014  1.00 36.32           H  
ATOM    821 HH21 ARG A  53       1.505   2.915  11.047  1.00 36.32           H  
ATOM    822 HH22 ARG A  53       0.133   3.226  12.061  1.00 36.32           H  
ATOM    823  N   GLU A  54       3.115   1.867   4.175  1.00 43.24           N  
ATOM    824  CA  GLU A  54       4.346   2.387   3.541  1.00  5.24           C  
ATOM    825  C   GLU A  54       4.033   3.533   2.555  1.00 14.44           C  
ATOM    826  O   GLU A  54       4.949   4.207   2.072  1.00 50.32           O  
ATOM    827  CB  GLU A  54       5.101   1.252   2.805  1.00  5.01           C  
ATOM    828  CG  GLU A  54       6.568   1.571   2.436  1.00 61.13           C  
ATOM    829  CD  GLU A  54       7.472   1.705   3.673  1.00 54.34           C  
ATOM    830  OE1 GLU A  54       7.952   0.671   4.174  1.00 23.02           O  
ATOM    831  OE2 GLU A  54       7.684   2.830   4.159  1.00 21.30           O  
ATOM    832  H   GLU A  54       2.632   1.138   3.735  1.00 53.22           H  
ATOM    833  HA  GLU A  54       4.994   2.773   4.324  1.00 32.35           H  
ATOM    834  HB2 GLU A  54       5.102   0.370   3.431  1.00 36.32           H  
ATOM    835  HB3 GLU A  54       4.566   1.011   1.886  1.00 36.32           H  
ATOM    836  HG2 GLU A  54       6.951   0.777   1.800  1.00 36.32           H  
ATOM    837  HG3 GLU A  54       6.591   2.500   1.873  1.00 36.32           H  
ATOM    838  N   LEU A  55       2.740   3.780   2.270  1.00 14.21           N  
ATOM    839  CA  LEU A  55       2.337   4.757   1.247  1.00 33.11           C  
ATOM    840  C   LEU A  55       1.397   5.794   1.868  1.00 32.43           C  
ATOM    841  O   LEU A  55       0.266   5.485   2.241  1.00 62.54           O  
ATOM    842  CB  LEU A  55       1.675   4.043   0.018  1.00 55.03           C  
ATOM    843  CG  LEU A  55       1.766   4.777  -1.369  1.00  1.23           C  
ATOM    844  CD1 LEU A  55       0.859   6.023  -1.453  1.00 60.12           C  
ATOM    845  CD2 LEU A  55       3.236   5.132  -1.693  1.00 74.23           C  
ATOM    846  H   LEU A  55       2.045   3.324   2.778  1.00 61.54           H  
ATOM    847  HA  LEU A  55       3.238   5.273   0.901  1.00 13.43           H  
ATOM    848  HB2 LEU A  55       2.152   3.073  -0.094  1.00 36.32           H  
ATOM    849  HB3 LEU A  55       0.628   3.860   0.240  1.00 36.32           H  
ATOM    850  HG  LEU A  55       1.425   4.094  -2.140  1.00 15.42           H  
ATOM    851 HD11 LEU A  55       0.946   6.478  -2.436  1.00 36.32           H  
ATOM    852 HD12 LEU A  55       1.146   6.744  -0.701  1.00 36.32           H  
ATOM    853 HD13 LEU A  55      -0.170   5.730  -1.292  1.00 36.32           H  
ATOM    854 HD21 LEU A  55       3.301   5.555  -2.688  1.00 36.32           H  
ATOM    855 HD22 LEU A  55       3.843   4.240  -1.650  1.00 36.32           H  
ATOM    856 HD23 LEU A  55       3.610   5.853  -0.974  1.00 36.32           H  
ATOM    857  N   ARG A  56       1.932   6.997   2.042  1.00 72.21           N  
ATOM    858  CA  ARG A  56       1.159   8.231   2.218  1.00 12.14           C  
ATOM    859  C   ARG A  56       1.070   8.952   0.846  1.00 55.04           C  
ATOM    860  O   ARG A  56       2.049   8.935   0.090  1.00 12.43           O  
ATOM    861  CB  ARG A  56       1.822   9.109   3.296  1.00 72.34           C  
ATOM    862  CG  ARG A  56       1.746   8.473   4.696  1.00  1.40           C  
ATOM    863  CD  ARG A  56       2.360   9.356   5.775  1.00  2.33           C  
ATOM    864  NE  ARG A  56       1.682  10.658   5.899  1.00 33.11           N  
ATOM    865  CZ  ARG A  56       1.807  11.507   6.928  1.00  0.12           C  
ATOM    866  NH1 ARG A  56       2.594  11.230   7.972  1.00 63.32           N  
ATOM    867  NH2 ARG A  56       1.128  12.645   6.903  1.00 52.24           N  
ATOM    868  H   ARG A  56       2.903   7.058   2.064  1.00 50.10           H  
ATOM    869  HA  ARG A  56       0.165   7.966   2.556  1.00 24.14           H  
ATOM    870  HB2 ARG A  56       2.869   9.266   3.038  1.00 36.32           H  
ATOM    871  HB3 ARG A  56       1.324  10.072   3.329  1.00 36.32           H  
ATOM    872  HG2 ARG A  56       0.702   8.291   4.943  1.00 36.32           H  
ATOM    873  HG3 ARG A  56       2.272   7.520   4.678  1.00 36.32           H  
ATOM    874  HD2 ARG A  56       2.297   8.834   6.714  1.00 36.32           H  
ATOM    875  HD3 ARG A  56       3.395   9.528   5.524  1.00 36.32           H  
ATOM    876  HE  ARG A  56       1.098  10.922   5.157  1.00 63.40           H  
ATOM    877 HH11 ARG A  56       2.668  11.886   8.733  1.00 36.32           H  
ATOM    878 HH12 ARG A  56       3.108  10.370   8.010  1.00 36.32           H  
ATOM    879 HH21 ARG A  56       1.212  13.298   7.655  1.00 36.32           H  
ATOM    880 HH22 ARG A  56       0.539  12.863   6.116  1.00 36.32           H  
ATOM    881  N   PRO A  57      -0.100   9.590   0.502  1.00 74.31           N  
ATOM    882  CA  PRO A  57      -0.412  10.101  -0.877  1.00 13.32           C  
ATOM    883  C   PRO A  57       0.639  11.066  -1.469  1.00 65.42           C  
ATOM    884  O   PRO A  57       0.902  11.054  -2.675  1.00 43.33           O  
ATOM    885  CB  PRO A  57      -1.787  10.818  -0.692  1.00 20.32           C  
ATOM    886  CG  PRO A  57      -1.916  11.045   0.788  1.00  1.25           C  
ATOM    887  CD  PRO A  57      -1.237   9.858   1.427  1.00  0.21           C  
ATOM    888  HA  PRO A  57      -0.538   9.272  -1.567  1.00 15.32           H  
ATOM    889  HB2 PRO A  57      -1.817  11.757  -1.243  1.00 36.32           H  
ATOM    890  HB3 PRO A  57      -2.586  10.174  -1.039  1.00 36.32           H  
ATOM    891  HG2 PRO A  57      -1.421  11.974   1.070  1.00 36.32           H  
ATOM    892  HG3 PRO A  57      -2.960  11.078   1.077  1.00 36.32           H  
ATOM    893  HD2 PRO A  57      -0.885  10.108   2.422  1.00 36.32           H  
ATOM    894  HD3 PRO A  57      -1.907   9.003   1.470  1.00 36.32           H  
ATOM    895  N   ASP A  58       1.272  11.846  -0.594  1.00 43.25           N  
ATOM    896  CA  ASP A  58       2.198  12.934  -0.973  1.00  3.32           C  
ATOM    897  C   ASP A  58       3.555  12.404  -1.495  1.00 41.21           C  
ATOM    898  O   ASP A  58       4.394  13.192  -1.933  1.00 21.14           O  
ATOM    899  CB  ASP A  58       2.396  13.864   0.249  1.00 52.21           C  
ATOM    900  CG  ASP A  58       2.976  13.131   1.472  1.00 75.31           C  
ATOM    901  OD1 ASP A  58       4.174  13.260   1.745  1.00 30.11           O  
ATOM    902  OD2 ASP A  58       2.225  12.413   2.163  1.00 21.32           O  
ATOM    903  H   ASP A  58       1.138  11.668   0.359  1.00 74.52           H  
ATOM    904  HA  ASP A  58       1.732  13.500  -1.773  1.00  1.44           H  
ATOM    905  HB2 ASP A  58       3.054  14.687  -0.022  1.00 36.32           H  
ATOM    906  HB3 ASP A  58       1.431  14.278   0.524  1.00 36.32           H  
ATOM    907  N   VAL A  59       3.716  11.063  -1.467  1.00 54.24           N  
ATOM    908  CA  VAL A  59       4.921  10.314  -1.898  1.00 75.41           C  
ATOM    909  C   VAL A  59       5.535  10.839  -3.228  1.00 21.41           C  
ATOM    910  O   VAL A  59       6.743  11.071  -3.315  1.00 73.23           O  
ATOM    911  CB  VAL A  59       4.574   8.778  -2.021  1.00  2.40           C  
ATOM    912  CG1 VAL A  59       3.466   8.510  -3.061  1.00 41.42           C  
ATOM    913  CG2 VAL A  59       5.838   7.933  -2.301  1.00 13.23           C  
ATOM    914  H   VAL A  59       2.975  10.534  -1.118  1.00 32.14           H  
ATOM    915  HA  VAL A  59       5.657  10.422  -1.110  1.00 31.42           H  
ATOM    916  HB  VAL A  59       4.170   8.459  -1.065  1.00 42.31           H  
ATOM    917 HG11 VAL A  59       3.231   7.453  -3.088  1.00 36.32           H  
ATOM    918 HG12 VAL A  59       3.801   8.824  -4.041  1.00 36.32           H  
ATOM    919 HG13 VAL A  59       2.579   9.067  -2.794  1.00 36.32           H  
ATOM    920 HG21 VAL A  59       5.581   6.880  -2.335  1.00 36.32           H  
ATOM    921 HG22 VAL A  59       6.567   8.094  -1.518  1.00 36.32           H  
ATOM    922 HG23 VAL A  59       6.270   8.225  -3.252  1.00 36.32           H  
ATOM    923  N   PHE A  60       4.673  11.039  -4.241  1.00  4.12           N  
ATOM    924  CA  PHE A  60       5.051  11.561  -5.566  1.00  3.42           C  
ATOM    925  C   PHE A  60       4.025  12.630  -5.994  1.00 31.20           C  
ATOM    926  O   PHE A  60       3.946  12.982  -7.171  1.00 30.40           O  
ATOM    927  CB  PHE A  60       5.088  10.406  -6.622  1.00 75.11           C  
ATOM    928  CG  PHE A  60       6.123   9.299  -6.365  1.00 70.21           C  
ATOM    929  CD1 PHE A  60       7.492   9.570  -6.432  1.00 15.03           C  
ATOM    930  CD2 PHE A  60       5.729   7.989  -6.070  1.00 71.13           C  
ATOM    931  CE1 PHE A  60       8.428   8.571  -6.213  1.00  4.43           C  
ATOM    932  CE2 PHE A  60       6.666   6.994  -5.851  1.00 24.42           C  
ATOM    933  CZ  PHE A  60       8.016   7.286  -5.919  1.00 42.14           C  
ATOM    934  H   PHE A  60       3.728  10.835  -4.087  1.00 55.52           H  
ATOM    935  HA  PHE A  60       6.032  12.029  -5.503  1.00 60.34           H  
ATOM    936  HB2 PHE A  60       4.110   9.944  -6.669  1.00 36.32           H  
ATOM    937  HB3 PHE A  60       5.309  10.833  -7.593  1.00 36.32           H  
ATOM    938  HD1 PHE A  60       7.825  10.576  -6.658  1.00 32.15           H  
ATOM    939  HD2 PHE A  60       4.673   7.752  -6.017  1.00 64.12           H  
ATOM    940  HE1 PHE A  60       9.487   8.797  -6.267  1.00 21.14           H  
ATOM    941  HE2 PHE A  60       6.344   5.983  -5.623  1.00 24.01           H  
ATOM    942  HZ  PHE A  60       8.747   6.506  -5.746  1.00 51.53           H  
ATOM    943  N   GLY A  61       3.261  13.154  -5.010  1.00 42.05           N  
ATOM    944  CA  GLY A  61       2.074  13.971  -5.288  1.00 12.10           C  
ATOM    945  C   GLY A  61       0.992  13.139  -5.966  1.00 21.42           C  
ATOM    946  O   GLY A  61       0.355  13.586  -6.922  1.00 54.44           O  
ATOM    947  H   GLY A  61       3.515  12.990  -4.080  1.00 14.25           H  
ATOM    948  HA2 GLY A  61       1.689  14.355  -4.353  1.00 36.32           H  
ATOM    949  HA3 GLY A  61       2.345  14.804  -5.928  1.00 36.32           H  
ATOM    950  N   ALA A  62       0.836  11.901  -5.459  1.00 34.15           N  
ATOM    951  CA  ALA A  62      -0.063  10.877  -6.009  1.00 33.03           C  
ATOM    952  C   ALA A  62      -1.457  10.993  -5.349  1.00 44.43           C  
ATOM    953  O   ALA A  62      -2.403  11.452  -6.009  1.00 13.23           O  
ATOM    954  CB  ALA A  62       0.545   9.473  -5.786  1.00 25.14           C  
ATOM    955  H   ALA A  62       1.339  11.671  -4.658  1.00 70.44           H  
ATOM    956  HA  ALA A  62      -0.150  11.037  -7.088  1.00 54.15           H  
ATOM    957  HB1 ALA A  62      -0.103   8.721  -6.224  1.00 36.32           H  
ATOM    958  HB2 ALA A  62       0.644   9.282  -4.723  1.00 36.32           H  
ATOM    959  HB3 ALA A  62       1.521   9.420  -6.248  1.00 36.32           H  
TER     960      ALA A  62                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -6.073  -3.305  12.660  1.00  0.11           N  
ATOM      2  CA  MET A   1      -6.137  -3.727  11.243  1.00 35.31           C  
ATOM      3  C   MET A   1      -5.117  -4.836  10.963  1.00 11.34           C  
ATOM      4  O   MET A   1      -4.187  -5.050  11.746  1.00 60.24           O  
ATOM      5  CB  MET A   1      -5.913  -2.518  10.294  1.00 53.53           C  
ATOM      6  CG  MET A   1      -4.556  -1.814  10.434  1.00 32.21           C  
ATOM      7  SD  MET A   1      -4.342  -0.990  12.026  1.00 51.34           S  
ATOM      8  CE  MET A   1      -2.716  -0.257  11.826  1.00 21.04           C  
ATOM      9  H1  MET A   1      -6.775  -2.565  12.843  1.00 38.62           H  
ATOM     10  H2  MET A   1      -5.130  -2.937  12.882  1.00 38.62           H  
ATOM     11  H3  MET A   1      -6.268  -4.117  13.279  1.00 38.62           H  
ATOM     12  HA  MET A   1      -7.130  -4.128  11.072  1.00 60.43           H  
ATOM     13  HB2 MET A   1      -6.010  -2.860   9.268  1.00 38.62           H  
ATOM     14  HB3 MET A   1      -6.690  -1.787  10.483  1.00 38.62           H  
ATOM     15  HG2 MET A   1      -3.767  -2.547  10.317  1.00 38.62           H  
ATOM     16  HG3 MET A   1      -4.469  -1.070   9.651  1.00 38.62           H  
ATOM     17  HE1 MET A   1      -1.988  -1.035  11.663  1.00 38.62           H  
ATOM     18  HE2 MET A   1      -2.460   0.294  12.720  1.00 38.62           H  
ATOM     19  HE3 MET A   1      -2.723   0.413  10.979  1.00 38.62           H  
ATOM     20  N   LYS A   2      -5.303  -5.527   9.830  1.00 61.25           N  
ATOM     21  CA  LYS A   2      -4.429  -6.634   9.387  1.00 72.43           C  
ATOM     22  C   LYS A   2      -3.368  -6.104   8.413  1.00 40.33           C  
ATOM     23  O   LYS A   2      -3.499  -4.996   7.897  1.00 63.32           O  
ATOM     24  CB  LYS A   2      -5.265  -7.753   8.693  1.00 11.31           C  
ATOM     25  CG  LYS A   2      -6.437  -8.304   9.535  1.00  3.15           C  
ATOM     26  CD  LYS A   2      -5.990  -8.824  10.921  1.00 75.51           C  
ATOM     27  CE  LYS A   2      -7.161  -9.331  11.771  1.00 14.35           C  
ATOM     28  NZ  LYS A   2      -7.845 -10.493  11.150  1.00  2.44           N  
ATOM     29  H   LYS A   2      -6.053  -5.275   9.260  1.00 54.42           H  
ATOM     30  HA  LYS A   2      -3.929  -7.048  10.259  1.00 54.12           H  
ATOM     31  HB2 LYS A   2      -5.675  -7.362   7.766  1.00 38.62           H  
ATOM     32  HB3 LYS A   2      -4.607  -8.582   8.451  1.00 38.62           H  
ATOM     33  HG2 LYS A   2      -7.159  -7.507   9.680  1.00 38.62           H  
ATOM     34  HG3 LYS A   2      -6.911  -9.114   8.989  1.00 38.62           H  
ATOM     35  HD2 LYS A   2      -5.286  -9.639  10.780  1.00 38.62           H  
ATOM     36  HD3 LYS A   2      -5.491  -8.020  11.455  1.00 38.62           H  
ATOM     37  HE2 LYS A   2      -6.788  -9.628  12.742  1.00 38.62           H  
ATOM     38  HE3 LYS A   2      -7.880  -8.528  11.901  1.00 38.62           H  
ATOM     39  HZ1 LYS A   2      -7.174 -11.273  11.018  1.00 38.62           H  
ATOM     40  HZ2 LYS A   2      -8.238 -10.227  10.225  1.00 38.62           H  
ATOM     41  HZ3 LYS A   2      -8.625 -10.818  11.762  1.00 38.62           H  
ATOM     42  N   LYS A   3      -2.311  -6.894   8.185  1.00  2.44           N  
ATOM     43  CA  LYS A   3      -1.284  -6.594   7.169  1.00 55.10           C  
ATOM     44  C   LYS A   3      -1.335  -7.659   6.066  1.00 23.51           C  
ATOM     45  O   LYS A   3      -1.584  -8.843   6.344  1.00 25.34           O  
ATOM     46  CB  LYS A   3       0.131  -6.535   7.807  1.00 14.11           C  
ATOM     47  CG  LYS A   3       0.659  -7.873   8.366  1.00 62.21           C  
ATOM     48  CD  LYS A   3       2.077  -7.760   8.964  1.00 60.44           C  
ATOM     49  CE  LYS A   3       2.658  -9.126   9.368  1.00 45.11           C  
ATOM     50  NZ  LYS A   3       1.785  -9.864  10.323  1.00 42.10           N  
ATOM     51  H   LYS A   3      -2.217  -7.714   8.710  1.00 65.20           H  
ATOM     52  HA  LYS A   3      -1.512  -5.623   6.727  1.00 22.45           H  
ATOM     53  HB2 LYS A   3       0.832  -6.182   7.059  1.00 38.62           H  
ATOM     54  HB3 LYS A   3       0.109  -5.816   8.620  1.00 38.62           H  
ATOM     55  HG2 LYS A   3      -0.024  -8.214   9.137  1.00 38.62           H  
ATOM     56  HG3 LYS A   3       0.670  -8.605   7.562  1.00 38.62           H  
ATOM     57  HD2 LYS A   3       2.734  -7.312   8.226  1.00 38.62           H  
ATOM     58  HD3 LYS A   3       2.041  -7.119   9.841  1.00 38.62           H  
ATOM     59  HE2 LYS A   3       2.787  -9.730   8.483  1.00 38.62           H  
ATOM     60  HE3 LYS A   3       3.625  -8.969   9.832  1.00 38.62           H  
ATOM     61  HZ1 LYS A   3       0.873 -10.085   9.875  1.00 38.62           H  
ATOM     62  HZ2 LYS A   3       1.612  -9.289  11.172  1.00 38.62           H  
ATOM     63  HZ3 LYS A   3       2.241 -10.756  10.608  1.00 38.62           H  
ATOM     64  N   ILE A   4      -1.151  -7.224   4.816  1.00 35.52           N  
ATOM     65  CA  ILE A   4      -0.977  -8.112   3.655  1.00 73.35           C  
ATOM     66  C   ILE A   4       0.216  -7.606   2.836  1.00 35.33           C  
ATOM     67  O   ILE A   4       0.334  -6.398   2.631  1.00 32.22           O  
ATOM     68  CB  ILE A   4      -2.259  -8.161   2.732  1.00 51.12           C  
ATOM     69  CG1 ILE A   4      -3.503  -8.670   3.516  1.00 63.45           C  
ATOM     70  CG2 ILE A   4      -2.047  -9.013   1.443  1.00 45.33           C  
ATOM     71  CD1 ILE A   4      -4.710  -8.915   2.650  1.00 14.34           C  
ATOM     72  H   ILE A   4      -1.127  -6.252   4.661  1.00 74.22           H  
ATOM     73  HA  ILE A   4      -0.769  -9.119   4.014  1.00 55.34           H  
ATOM     74  HB  ILE A   4      -2.446  -7.151   2.407  1.00 73.41           H  
ATOM     75 HG12 ILE A   4      -3.264  -9.607   4.008  1.00 38.62           H  
ATOM     76 HG13 ILE A   4      -3.778  -7.941   4.267  1.00 38.62           H  
ATOM     77 HG21 ILE A   4      -1.185  -8.646   0.902  1.00 38.62           H  
ATOM     78 HG22 ILE A   4      -2.919  -8.934   0.802  1.00 38.62           H  
ATOM     79 HG23 ILE A   4      -1.889 -10.051   1.708  1.00 38.62           H  
ATOM     80 HD11 ILE A   4      -4.879  -8.055   2.006  1.00 38.62           H  
ATOM     81 HD12 ILE A   4      -5.573  -9.071   3.277  1.00 38.62           H  
ATOM     82 HD13 ILE A   4      -4.539  -9.791   2.041  1.00 38.62           H  
ATOM     83  N   PRO A   5       1.111  -8.514   2.346  1.00 11.42           N  
ATOM     84  CA  PRO A   5       2.235  -8.128   1.464  1.00 72.42           C  
ATOM     85  C   PRO A   5       1.699  -7.486   0.163  1.00 23.54           C  
ATOM     86  O   PRO A   5       0.757  -8.016  -0.430  1.00  2.12           O  
ATOM     87  CB  PRO A   5       2.961  -9.479   1.195  1.00 32.12           C  
ATOM     88  CG  PRO A   5       2.495 -10.396   2.295  1.00 33.40           C  
ATOM     89  CD  PRO A   5       1.079  -9.971   2.576  1.00 70.31           C  
ATOM     90  HA  PRO A   5       2.911  -7.430   1.968  1.00 54.50           H  
ATOM     91  HB2 PRO A   5       2.681  -9.882   0.214  1.00 38.62           H  
ATOM     92  HB3 PRO A   5       4.035  -9.352   1.243  1.00 38.62           H  
ATOM     93  HG2 PRO A   5       2.523 -11.432   1.959  1.00 38.62           H  
ATOM     94  HG3 PRO A   5       3.108 -10.276   3.183  1.00 38.62           H  
ATOM     95  HD2 PRO A   5       0.383 -10.435   1.883  1.00 38.62           H  
ATOM     96  HD3 PRO A   5       0.782 -10.193   3.593  1.00 38.62           H  
ATOM     97  N   LEU A   6       2.292  -6.338  -0.237  1.00 73.03           N  
ATOM     98  CA  LEU A   6       1.839  -5.503  -1.372  1.00 22.24           C  
ATOM     99  C   LEU A   6       1.565  -6.348  -2.628  1.00 62.35           C  
ATOM    100  O   LEU A   6       0.474  -6.293  -3.204  1.00 43.22           O  
ATOM    101  CB  LEU A   6       2.912  -4.416  -1.668  1.00 52.20           C  
ATOM    102  CG  LEU A   6       2.647  -3.466  -2.877  1.00 34.04           C  
ATOM    103  CD1 LEU A   6       1.354  -2.649  -2.700  1.00 21.51           C  
ATOM    104  CD2 LEU A   6       3.859  -2.537  -3.131  1.00 51.11           C  
ATOM    105  H   LEU A   6       3.075  -6.040   0.261  1.00 24.11           H  
ATOM    106  HA  LEU A   6       0.921  -5.012  -1.068  1.00 40.43           H  
ATOM    107  HB2 LEU A   6       3.026  -3.805  -0.776  1.00 38.62           H  
ATOM    108  HB3 LEU A   6       3.855  -4.923  -1.841  1.00 38.62           H  
ATOM    109  HG  LEU A   6       2.519  -4.072  -3.765  1.00 41.13           H  
ATOM    110 HD11 LEU A   6       1.207  -2.014  -3.563  1.00 38.62           H  
ATOM    111 HD12 LEU A   6       1.417  -2.034  -1.811  1.00 38.62           H  
ATOM    112 HD13 LEU A   6       0.509  -3.320  -2.610  1.00 38.62           H  
ATOM    113 HD21 LEU A   6       4.742  -3.133  -3.314  1.00 38.62           H  
ATOM    114 HD22 LEU A   6       4.026  -1.903  -2.271  1.00 38.62           H  
ATOM    115 HD23 LEU A   6       3.666  -1.919  -3.998  1.00 38.62           H  
ATOM    116  N   SER A   7       2.562  -7.159  -2.994  1.00 70.42           N  
ATOM    117  CA  SER A   7       2.520  -8.014  -4.189  1.00 15.32           C  
ATOM    118  C   SER A   7       1.379  -9.049  -4.113  1.00  2.11           C  
ATOM    119  O   SER A   7       0.626  -9.227  -5.085  1.00 44.15           O  
ATOM    120  CB  SER A   7       3.884  -8.700  -4.362  1.00 64.51           C  
ATOM    121  OG  SER A   7       4.917  -7.727  -4.447  1.00 21.13           O  
ATOM    122  H   SER A   7       3.366  -7.183  -2.438  1.00 21.04           H  
ATOM    123  HA  SER A   7       2.348  -7.372  -5.048  1.00 20.04           H  
ATOM    124  HB2 SER A   7       4.081  -9.345  -3.516  1.00 38.62           H  
ATOM    125  HB3 SER A   7       3.889  -9.286  -5.273  1.00 38.62           H  
ATOM    126  HG  SER A   7       4.745  -7.149  -5.202  1.00 71.12           H  
ATOM    127  N   LYS A   8       1.239  -9.705  -2.942  1.00 43.14           N  
ATOM    128  CA  LYS A   8       0.161 -10.688  -2.711  1.00 51.42           C  
ATOM    129  C   LYS A   8      -1.219 -10.023  -2.748  1.00 14.10           C  
ATOM    130  O   LYS A   8      -2.173 -10.622  -3.222  1.00 32.23           O  
ATOM    131  CB  LYS A   8       0.353 -11.469  -1.378  1.00 32.24           C  
ATOM    132  CG  LYS A   8       1.410 -12.593  -1.454  1.00 15.12           C  
ATOM    133  CD  LYS A   8       1.305 -13.583  -0.271  1.00 54.55           C  
ATOM    134  CE  LYS A   8       2.135 -14.862  -0.478  1.00 65.20           C  
ATOM    135  NZ  LYS A   8       3.593 -14.603  -0.582  1.00 34.33           N  
ATOM    136  H   LYS A   8       1.866  -9.508  -2.214  1.00 63.21           H  
ATOM    137  HA  LYS A   8       0.204 -11.405  -3.527  1.00 42.43           H  
ATOM    138  HB2 LYS A   8       0.647 -10.771  -0.598  1.00 38.62           H  
ATOM    139  HB3 LYS A   8      -0.595 -11.920  -1.090  1.00 38.62           H  
ATOM    140  HG2 LYS A   8       1.269 -13.142  -2.382  1.00 38.62           H  
ATOM    141  HG3 LYS A   8       2.402 -12.150  -1.456  1.00 38.62           H  
ATOM    142  HD2 LYS A   8       1.640 -13.090   0.636  1.00 38.62           H  
ATOM    143  HD3 LYS A   8       0.260 -13.864  -0.150  1.00 38.62           H  
ATOM    144  HE2 LYS A   8       1.968 -15.523   0.360  1.00 38.62           H  
ATOM    145  HE3 LYS A   8       1.804 -15.356  -1.385  1.00 38.62           H  
ATOM    146  HZ1 LYS A   8       3.787 -13.940  -1.359  1.00 38.62           H  
ATOM    147  HZ2 LYS A   8       4.100 -15.492  -0.765  1.00 38.62           H  
ATOM    148  HZ3 LYS A   8       3.949 -14.194   0.309  1.00 38.62           H  
ATOM    149  N   TYR A   9      -1.306  -8.779  -2.270  1.00 53.45           N  
ATOM    150  CA  TYR A   9      -2.567  -8.029  -2.250  1.00 35.24           C  
ATOM    151  C   TYR A   9      -3.021  -7.704  -3.690  1.00 22.30           C  
ATOM    152  O   TYR A   9      -4.184  -7.930  -4.041  1.00  3.42           O  
ATOM    153  CB  TYR A   9      -2.425  -6.735  -1.394  1.00 41.21           C  
ATOM    154  CG  TYR A   9      -3.692  -5.879  -1.384  1.00 40.20           C  
ATOM    155  CD1 TYR A   9      -4.722  -6.152  -0.488  1.00 61.34           C  
ATOM    156  CD2 TYR A   9      -3.882  -4.851  -2.313  1.00 61.15           C  
ATOM    157  CE1 TYR A   9      -5.889  -5.440  -0.519  1.00 11.10           C  
ATOM    158  CE2 TYR A   9      -5.050  -4.128  -2.334  1.00 72.12           C  
ATOM    159  CZ  TYR A   9      -6.051  -4.432  -1.442  1.00 61.14           C  
ATOM    160  OH  TYR A   9      -7.225  -3.734  -1.481  1.00 22.11           O  
ATOM    161  H   TYR A   9      -0.494  -8.349  -1.941  1.00 52.13           H  
ATOM    162  HA  TYR A   9      -3.324  -8.667  -1.788  1.00 41.51           H  
ATOM    163  HB2 TYR A   9      -2.200  -7.014  -0.371  1.00 38.62           H  
ATOM    164  HB3 TYR A   9      -1.611  -6.137  -1.765  1.00 38.62           H  
ATOM    165  HD1 TYR A   9      -4.600  -6.948   0.245  1.00 11.12           H  
ATOM    166  HD2 TYR A   9      -3.084  -4.623  -3.021  1.00 70.21           H  
ATOM    167  HE1 TYR A   9      -6.669  -5.671   0.190  1.00 74.24           H  
ATOM    168  HE2 TYR A   9      -5.180  -3.333  -3.053  1.00 30.51           H  
ATOM    169  HH  TYR A   9      -7.528  -3.676  -2.388  1.00 13.12           H  
ATOM    170  N   LEU A  10      -2.078  -7.197  -4.501  1.00 25.33           N  
ATOM    171  CA  LEU A  10      -2.329  -6.767  -5.895  1.00 34.11           C  
ATOM    172  C   LEU A  10      -2.833  -7.925  -6.777  1.00 11.43           C  
ATOM    173  O   LEU A  10      -3.569  -7.702  -7.746  1.00 10.52           O  
ATOM    174  CB  LEU A  10      -1.027  -6.177  -6.502  1.00 14.14           C  
ATOM    175  CG  LEU A  10      -0.481  -4.873  -5.841  1.00 43.44           C  
ATOM    176  CD1 LEU A  10       0.910  -4.504  -6.401  1.00 44.14           C  
ATOM    177  CD2 LEU A  10      -1.479  -3.707  -6.001  1.00 60.10           C  
ATOM    178  H   LEU A  10      -1.169  -7.121  -4.151  1.00 33.10           H  
ATOM    179  HA  LEU A  10      -3.089  -5.990  -5.872  1.00 73.34           H  
ATOM    180  HB2 LEU A  10      -0.256  -6.940  -6.435  1.00 38.62           H  
ATOM    181  HB3 LEU A  10      -1.202  -5.973  -7.552  1.00 38.62           H  
ATOM    182  HG  LEU A  10      -0.360  -5.049  -4.778  1.00 23.30           H  
ATOM    183 HD11 LEU A  10       1.599  -5.318  -6.219  1.00 38.62           H  
ATOM    184 HD12 LEU A  10       1.277  -3.616  -5.907  1.00 38.62           H  
ATOM    185 HD13 LEU A  10       0.846  -4.321  -7.468  1.00 38.62           H  
ATOM    186 HD21 LEU A  10      -1.638  -3.498  -7.054  1.00 38.62           H  
ATOM    187 HD22 LEU A  10      -1.090  -2.822  -5.515  1.00 38.62           H  
ATOM    188 HD23 LEU A  10      -2.425  -3.970  -5.545  1.00 38.62           H  
ATOM    189  N   GLU A  11      -2.408  -9.150  -6.445  1.00  4.41           N  
ATOM    190  CA  GLU A  11      -2.750 -10.353  -7.220  1.00 61.41           C  
ATOM    191  C   GLU A  11      -3.981 -11.083  -6.652  1.00 51.31           C  
ATOM    192  O   GLU A  11      -4.819 -11.580  -7.415  1.00 54.11           O  
ATOM    193  CB  GLU A  11      -1.526 -11.301  -7.254  1.00 11.12           C  
ATOM    194  CG  GLU A  11      -0.272 -10.696  -7.931  1.00 74.31           C  
ATOM    195  CD  GLU A  11      -0.531 -10.191  -9.371  1.00 41.43           C  
ATOM    196  OE1 GLU A  11      -0.532  -8.957  -9.609  1.00 52.33           O  
ATOM    197  OE2 GLU A  11      -0.748 -11.031 -10.272  1.00 75.12           O  
ATOM    198  H   GLU A  11      -1.826  -9.247  -5.664  1.00 52.25           H  
ATOM    199  HA  GLU A  11      -2.974 -10.048  -8.243  1.00 51.42           H  
ATOM    200  HB2 GLU A  11      -1.267 -11.572  -6.235  1.00 38.62           H  
ATOM    201  HB3 GLU A  11      -1.798 -12.204  -7.789  1.00 38.62           H  
ATOM    202  HG2 GLU A  11       0.083  -9.868  -7.326  1.00 38.62           H  
ATOM    203  HG3 GLU A  11       0.504 -11.455  -7.965  1.00 38.62           H  
ATOM    204  N   GLU A  12      -4.087 -11.137  -5.316  1.00 45.35           N  
ATOM    205  CA  GLU A  12      -5.073 -11.998  -4.625  1.00 45.34           C  
ATOM    206  C   GLU A  12      -6.379 -11.231  -4.310  1.00 64.22           C  
ATOM    207  O   GLU A  12      -7.469 -11.668  -4.682  1.00 73.45           O  
ATOM    208  CB  GLU A  12      -4.447 -12.557  -3.314  1.00 60.44           C  
ATOM    209  CG  GLU A  12      -5.309 -13.556  -2.517  1.00 75.01           C  
ATOM    210  CD  GLU A  12      -5.494 -14.908  -3.221  1.00 60.13           C  
ATOM    211  OE1 GLU A  12      -6.563 -15.140  -3.833  1.00 71.42           O  
ATOM    212  OE2 GLU A  12      -4.564 -15.748  -3.169  1.00 35.15           O  
ATOM    213  H   GLU A  12      -3.494 -10.573  -4.778  1.00 73.12           H  
ATOM    214  HA  GLU A  12      -5.298 -12.835  -5.283  1.00 51.42           H  
ATOM    215  HB2 GLU A  12      -3.517 -13.054  -3.567  1.00 38.62           H  
ATOM    216  HB3 GLU A  12      -4.212 -11.719  -2.662  1.00 38.62           H  
ATOM    217  HG2 GLU A  12      -4.829 -13.728  -1.557  1.00 38.62           H  
ATOM    218  HG3 GLU A  12      -6.281 -13.109  -2.339  1.00 38.62           H  
ATOM    219  N   HIS A  13      -6.259 -10.079  -3.625  1.00 75.33           N  
ATOM    220  CA  HIS A  13      -7.431  -9.347  -3.073  1.00 45.11           C  
ATOM    221  C   HIS A  13      -7.962  -8.272  -4.033  1.00  0.32           C  
ATOM    222  O   HIS A  13      -9.169  -8.206  -4.307  1.00 24.10           O  
ATOM    223  CB  HIS A  13      -7.042  -8.678  -1.728  1.00 50.24           C  
ATOM    224  CG  HIS A  13      -6.978  -9.613  -0.554  1.00  3.42           C  
ATOM    225  ND1 HIS A  13      -7.849  -9.530   0.510  1.00 25.11           N  
ATOM    226  CD2 HIS A  13      -6.138 -10.640  -0.271  1.00 72.11           C  
ATOM    227  CE1 HIS A  13      -7.563 -10.469   1.384  1.00 14.01           C  
ATOM    228  NE2 HIS A  13      -6.528 -11.155   0.941  1.00  3.21           N  
ATOM    229  H   HIS A  13      -5.364  -9.696  -3.500  1.00 45.11           H  
ATOM    230  HA  HIS A  13      -8.223 -10.067  -2.880  1.00 71.03           H  
ATOM    231  HB2 HIS A  13      -6.064  -8.221  -1.826  1.00 38.62           H  
ATOM    232  HB3 HIS A  13      -7.760  -7.901  -1.489  1.00 38.62           H  
ATOM    233  HD1 HIS A  13      -8.582  -8.879   0.603  1.00 51.54           H  
ATOM    234  HD2 HIS A  13      -5.300 -10.972  -0.877  1.00 23.23           H  
ATOM    235  HE1 HIS A  13      -8.047 -10.603   2.337  1.00 62.03           H  
ATOM    236  HE2 HIS A  13      -6.239 -12.023   1.307  1.00 38.62           H  
ATOM    237  N   GLY A  14      -7.050  -7.440  -4.538  1.00 14.11           N  
ATOM    238  CA  GLY A  14      -7.405  -6.274  -5.344  1.00 22.12           C  
ATOM    239  C   GLY A  14      -6.546  -6.173  -6.585  1.00  1.12           C  
ATOM    240  O   GLY A  14      -6.219  -7.191  -7.187  1.00 44.22           O  
ATOM    241  H   GLY A  14      -6.109  -7.619  -4.372  1.00 32.15           H  
ATOM    242  HA2 GLY A  14      -8.449  -6.329  -5.649  1.00 38.62           H  
ATOM    243  HA3 GLY A  14      -7.266  -5.386  -4.736  1.00 38.62           H  
ATOM    244  N   THR A  15      -6.199  -4.942  -6.980  1.00  1.41           N  
ATOM    245  CA  THR A  15      -5.365  -4.668  -8.162  1.00 53.21           C  
ATOM    246  C   THR A  15      -4.593  -3.364  -7.999  1.00 50.44           C  
ATOM    247  O   THR A  15      -4.754  -2.660  -7.010  1.00 31.04           O  
ATOM    248  CB  THR A  15      -6.200  -4.676  -9.514  1.00 31.14           C  
ATOM    249  OG1 THR A  15      -7.613  -4.612  -9.256  1.00 12.51           O  
ATOM    250  CG2 THR A  15      -5.857  -5.883 -10.379  1.00 20.34           C  
ATOM    251  H   THR A  15      -6.498  -4.180  -6.447  1.00 31.00           H  
ATOM    252  HA  THR A  15      -4.624  -5.465  -8.210  1.00 34.31           H  
ATOM    253  HB  THR A  15      -5.949  -3.781 -10.087  1.00  5.23           H  
ATOM    254  HG1 THR A  15      -7.842  -5.232  -8.558  1.00 43.24           H  
ATOM    255 HG21 THR A  15      -6.086  -6.790  -9.840  1.00 38.62           H  
ATOM    256 HG22 THR A  15      -4.796  -5.856 -10.607  1.00 38.62           H  
ATOM    257 HG23 THR A  15      -6.424  -5.845 -11.299  1.00 38.62           H  
ATOM    258  N   GLN A  16      -3.752  -3.063  -9.002  1.00 44.20           N  
ATOM    259  CA  GLN A  16      -2.852  -1.899  -8.988  1.00  2.02           C  
ATOM    260  C   GLN A  16      -3.650  -0.588  -9.127  1.00 44.44           C  
ATOM    261  O   GLN A  16      -3.426   0.378  -8.383  1.00 53.23           O  
ATOM    262  CB  GLN A  16      -1.766  -2.013 -10.107  1.00 43.12           C  
ATOM    263  CG  GLN A  16      -0.783  -3.215  -9.979  1.00 12.11           C  
ATOM    264  CD  GLN A  16      -1.397  -4.597 -10.276  1.00 73.11           C  
ATOM    265  OE1 GLN A  16      -2.365  -4.714 -11.029  1.00 53.02           O  
ATOM    266  NE2 GLN A  16      -0.809  -5.652  -9.729  1.00 14.12           N  
ATOM    267  H   GLN A  16      -3.735  -3.649  -9.783  1.00 33.31           H  
ATOM    268  HA  GLN A  16      -2.357  -1.905  -8.032  1.00 12.21           H  
ATOM    269  HB2 GLN A  16      -2.265  -2.089 -11.068  1.00 38.62           H  
ATOM    270  HB3 GLN A  16      -1.173  -1.101 -10.107  1.00 38.62           H  
ATOM    271  HG2 GLN A  16       0.034  -3.068 -10.665  1.00 38.62           H  
ATOM    272  HG3 GLN A  16      -0.387  -3.227  -8.967  1.00 38.62           H  
ATOM    273 HE21 GLN A  16      -0.019  -5.505  -9.166  1.00 38.62           H  
ATOM    274 HE22 GLN A  16      -1.190  -6.541  -9.904  1.00 38.62           H  
ATOM    275  N   SER A  17      -4.594  -0.597 -10.083  1.00 32.41           N  
ATOM    276  CA  SER A  17      -5.527   0.519 -10.327  1.00 55.11           C  
ATOM    277  C   SER A  17      -6.500   0.662  -9.151  1.00  0.24           C  
ATOM    278  O   SER A  17      -6.801   1.766  -8.699  1.00 22.45           O  
ATOM    279  CB  SER A  17      -6.323   0.260 -11.626  1.00 65.04           C  
ATOM    280  OG  SER A  17      -5.465  -0.006 -12.732  1.00 10.21           O  
ATOM    281  H   SER A  17      -4.675  -1.396 -10.642  1.00 43.10           H  
ATOM    282  HA  SER A  17      -4.952   1.433 -10.436  1.00  0.22           H  
ATOM    283  HB2 SER A  17      -6.966  -0.600 -11.479  1.00 38.62           H  
ATOM    284  HB3 SER A  17      -6.934   1.123 -11.861  1.00 38.62           H  
ATOM    285  HG  SER A  17      -4.588  -0.260 -12.408  1.00 62.44           H  
ATOM    286  N   ALA A  18      -6.971  -0.501  -8.679  1.00 72.24           N  
ATOM    287  CA  ALA A  18      -7.966  -0.612  -7.599  1.00 52.02           C  
ATOM    288  C   ALA A  18      -7.422  -0.086  -6.273  1.00 23.32           C  
ATOM    289  O   ALA A  18      -8.146   0.553  -5.496  1.00 42.52           O  
ATOM    290  CB  ALA A  18      -8.380  -2.074  -7.442  1.00 64.22           C  
ATOM    291  H   ALA A  18      -6.638  -1.329  -9.081  1.00 70.35           H  
ATOM    292  HA  ALA A  18      -8.843  -0.041  -7.884  1.00 43.11           H  
ATOM    293  HB1 ALA A  18      -8.737  -2.458  -8.388  1.00 38.62           H  
ATOM    294  HB2 ALA A  18      -9.165  -2.157  -6.703  1.00 38.62           H  
ATOM    295  HB3 ALA A  18      -7.524  -2.660  -7.116  1.00 38.62           H  
ATOM    296  N   LEU A  19      -6.137  -0.381  -6.026  1.00  3.14           N  
ATOM    297  CA  LEU A  19      -5.472  -0.017  -4.768  1.00 70.14           C  
ATOM    298  C   LEU A  19      -5.193   1.484  -4.773  1.00 52.04           C  
ATOM    299  O   LEU A  19      -5.481   2.170  -3.799  1.00 75.35           O  
ATOM    300  CB  LEU A  19      -4.159  -0.821  -4.542  1.00  5.43           C  
ATOM    301  CG  LEU A  19      -3.314  -0.433  -3.279  1.00 64.13           C  
ATOM    302  CD1 LEU A  19      -4.106  -0.608  -1.956  1.00 11.14           C  
ATOM    303  CD2 LEU A  19      -1.979  -1.217  -3.247  1.00 45.43           C  
ATOM    304  H   LEU A  19      -5.620  -0.820  -6.735  1.00 11.33           H  
ATOM    305  HA  LEU A  19      -6.167  -0.251  -3.962  1.00  3.21           H  
ATOM    306  HB2 LEU A  19      -4.416  -1.875  -4.468  1.00 38.62           H  
ATOM    307  HB3 LEU A  19      -3.532  -0.693  -5.419  1.00 38.62           H  
ATOM    308  HG  LEU A  19      -3.063   0.617  -3.354  1.00 45.50           H  
ATOM    309 HD11 LEU A  19      -4.991   0.019  -1.978  1.00 38.62           H  
ATOM    310 HD12 LEU A  19      -3.490  -0.308  -1.120  1.00 38.62           H  
ATOM    311 HD13 LEU A  19      -4.402  -1.642  -1.828  1.00 38.62           H  
ATOM    312 HD21 LEU A  19      -1.413  -1.003  -4.145  1.00 38.62           H  
ATOM    313 HD22 LEU A  19      -2.171  -2.281  -3.191  1.00 38.62           H  
ATOM    314 HD23 LEU A  19      -1.397  -0.913  -2.387  1.00 38.62           H  
ATOM    315  N   ALA A  20      -4.648   1.975  -5.901  1.00  2.13           N  
ATOM    316  CA  ALA A  20      -4.428   3.412  -6.133  1.00 24.45           C  
ATOM    317  C   ALA A  20      -5.740   4.201  -5.954  1.00 51.21           C  
ATOM    318  O   ALA A  20      -5.754   5.233  -5.296  1.00 44.04           O  
ATOM    319  CB  ALA A  20      -3.828   3.636  -7.531  1.00 41.44           C  
ATOM    320  H   ALA A  20      -4.384   1.343  -6.599  1.00  0.44           H  
ATOM    321  HA  ALA A  20      -3.703   3.771  -5.393  1.00 13.34           H  
ATOM    322  HB1 ALA A  20      -2.905   3.077  -7.623  1.00 38.62           H  
ATOM    323  HB2 ALA A  20      -3.618   4.688  -7.683  1.00 38.62           H  
ATOM    324  HB3 ALA A  20      -4.526   3.300  -8.288  1.00 38.62           H  
ATOM    325  N   ALA A  21      -6.850   3.657  -6.495  1.00 53.55           N  
ATOM    326  CA  ALA A  21      -8.194   4.261  -6.360  1.00 70.40           C  
ATOM    327  C   ALA A  21      -8.621   4.321  -4.879  1.00 63.35           C  
ATOM    328  O   ALA A  21      -9.096   5.359  -4.396  1.00 30.44           O  
ATOM    329  CB  ALA A  21      -9.222   3.472  -7.190  1.00 64.40           C  
ATOM    330  H   ALA A  21      -6.762   2.818  -6.990  1.00 31.12           H  
ATOM    331  HA  ALA A  21      -8.146   5.276  -6.759  1.00 61.11           H  
ATOM    332  HB1 ALA A  21     -10.193   3.951  -7.134  1.00 38.62           H  
ATOM    333  HB2 ALA A  21      -9.300   2.463  -6.810  1.00 38.62           H  
ATOM    334  HB3 ALA A  21      -8.900   3.437  -8.222  1.00 38.62           H  
ATOM    335  N   ALA A  22      -8.389   3.199  -4.172  1.00 63.30           N  
ATOM    336  CA  ALA A  22      -8.732   3.037  -2.745  1.00 42.55           C  
ATOM    337  C   ALA A  22      -8.003   4.071  -1.871  1.00 32.01           C  
ATOM    338  O   ALA A  22      -8.585   4.636  -0.944  1.00 22.55           O  
ATOM    339  CB  ALA A  22      -8.388   1.615  -2.282  1.00 40.53           C  
ATOM    340  H   ALA A  22      -7.961   2.451  -4.632  1.00 34.21           H  
ATOM    341  HA  ALA A  22      -9.807   3.175  -2.640  1.00  2.13           H  
ATOM    342  HB1 ALA A  22      -7.321   1.446  -2.371  1.00 38.62           H  
ATOM    343  HB2 ALA A  22      -8.914   0.896  -2.899  1.00 38.62           H  
ATOM    344  HB3 ALA A  22      -8.683   1.477  -1.249  1.00 38.62           H  
ATOM    345  N   LEU A  23      -6.724   4.303  -2.196  1.00  4.02           N  
ATOM    346  CA  LEU A  23      -5.866   5.268  -1.483  1.00  1.05           C  
ATOM    347  C   LEU A  23      -6.204   6.715  -1.911  1.00 23.45           C  
ATOM    348  O   LEU A  23      -6.028   7.660  -1.133  1.00 42.33           O  
ATOM    349  CB  LEU A  23      -4.368   4.958  -1.768  1.00 14.12           C  
ATOM    350  CG  LEU A  23      -3.901   3.495  -1.473  1.00  4.33           C  
ATOM    351  CD1 LEU A  23      -2.416   3.279  -1.844  1.00 25.05           C  
ATOM    352  CD2 LEU A  23      -4.195   3.090  -0.018  1.00  1.04           C  
ATOM    353  H   LEU A  23      -6.344   3.812  -2.953  1.00 62.14           H  
ATOM    354  HA  LEU A  23      -6.053   5.163  -0.417  1.00 31.12           H  
ATOM    355  HB2 LEU A  23      -4.175   5.170  -2.816  1.00 38.62           H  
ATOM    356  HB3 LEU A  23      -3.765   5.634  -1.171  1.00 38.62           H  
ATOM    357  HG  LEU A  23      -4.472   2.828  -2.104  1.00 24.24           H  
ATOM    358 HD11 LEU A  23      -1.786   3.929  -1.251  1.00 38.62           H  
ATOM    359 HD12 LEU A  23      -2.267   3.503  -2.894  1.00 38.62           H  
ATOM    360 HD13 LEU A  23      -2.140   2.248  -1.664  1.00 38.62           H  
ATOM    361 HD21 LEU A  23      -3.689   3.759   0.664  1.00 38.62           H  
ATOM    362 HD22 LEU A  23      -3.850   2.076   0.160  1.00 38.62           H  
ATOM    363 HD23 LEU A  23      -5.262   3.132   0.162  1.00 38.62           H  
ATOM    364  N   GLY A  24      -6.717   6.859  -3.151  1.00 64.14           N  
ATOM    365  CA  GLY A  24      -7.000   8.168  -3.748  1.00 13.01           C  
ATOM    366  C   GLY A  24      -5.742   8.799  -4.326  1.00  0.43           C  
ATOM    367  O   GLY A  24      -5.464   9.989  -4.115  1.00  4.32           O  
ATOM    368  H   GLY A  24      -6.906   6.050  -3.670  1.00 74.43           H  
ATOM    369  HA2 GLY A  24      -7.728   8.038  -4.543  1.00 38.62           H  
ATOM    370  HA3 GLY A  24      -7.422   8.823  -2.997  1.00 38.62           H  
ATOM    371  N   VAL A  25      -4.965   7.956  -5.042  1.00 11.10           N  
ATOM    372  CA  VAL A  25      -3.640   8.283  -5.599  1.00 70.11           C  
ATOM    373  C   VAL A  25      -3.528   7.730  -7.024  1.00 61.33           C  
ATOM    374  O   VAL A  25      -4.439   7.047  -7.513  1.00 52.30           O  
ATOM    375  CB  VAL A  25      -2.464   7.701  -4.709  1.00 33.04           C  
ATOM    376  CG1 VAL A  25      -2.635   8.117  -3.247  1.00 31.32           C  
ATOM    377  CG2 VAL A  25      -2.322   6.155  -4.816  1.00 31.02           C  
ATOM    378  H   VAL A  25      -5.314   7.072  -5.224  1.00 51.24           H  
ATOM    379  HA  VAL A  25      -3.538   9.368  -5.642  1.00  5.14           H  
ATOM    380  HB  VAL A  25      -1.533   8.143  -5.063  1.00 52.44           H  
ATOM    381 HG11 VAL A  25      -2.739   9.194  -3.180  1.00 38.62           H  
ATOM    382 HG12 VAL A  25      -1.774   7.811  -2.679  1.00 38.62           H  
ATOM    383 HG13 VAL A  25      -3.521   7.644  -2.838  1.00 38.62           H  
ATOM    384 HG21 VAL A  25      -3.243   5.677  -4.501  1.00 38.62           H  
ATOM    385 HG22 VAL A  25      -1.514   5.816  -4.181  1.00 38.62           H  
ATOM    386 HG23 VAL A  25      -2.105   5.874  -5.840  1.00 38.62           H  
ATOM    387  N   ASN A  26      -2.395   8.022  -7.670  1.00 20.12           N  
ATOM    388  CA  ASN A  26      -2.071   7.513  -9.007  1.00 40.34           C  
ATOM    389  C   ASN A  26      -1.298   6.188  -8.886  1.00 53.23           C  
ATOM    390  O   ASN A  26      -0.714   5.895  -7.835  1.00 72.04           O  
ATOM    391  CB  ASN A  26      -1.234   8.570  -9.770  1.00  1.13           C  
ATOM    392  CG  ASN A  26      -1.985   9.894  -9.948  1.00 64.21           C  
ATOM    393  OD1 ASN A  26      -1.871  10.805  -9.130  1.00 73.32           O  
ATOM    394  ND2 ASN A  26      -2.781   9.998 -11.001  1.00 13.24           N  
ATOM    395  H   ASN A  26      -1.739   8.603  -7.225  1.00 71.04           H  
ATOM    396  HA  ASN A  26      -2.998   7.331  -9.552  1.00 64.55           H  
ATOM    397  HB2 ASN A  26      -0.320   8.768  -9.220  1.00 38.62           H  
ATOM    398  HB3 ASN A  26      -0.972   8.184 -10.751  1.00 38.62           H  
ATOM    399 HD21 ASN A  26      -2.845   9.232 -11.609  1.00 38.62           H  
ATOM    400 HD22 ASN A  26      -3.279  10.831 -11.126  1.00 38.62           H  
ATOM    401  N   GLN A  27      -1.293   5.394  -9.974  1.00 63.45           N  
ATOM    402  CA  GLN A  27      -0.531   4.119 -10.049  1.00 11.13           C  
ATOM    403  C   GLN A  27       0.978   4.386 -10.134  1.00 43.25           C  
ATOM    404  O   GLN A  27       1.782   3.475  -9.937  1.00 23.13           O  
ATOM    405  CB  GLN A  27      -0.988   3.259 -11.253  1.00 54.25           C  
ATOM    406  CG  GLN A  27      -2.466   2.857 -11.221  1.00  4.31           C  
ATOM    407  CD  GLN A  27      -2.842   1.971 -12.406  1.00 61.23           C  
ATOM    408  OE1 GLN A  27      -2.747   0.747 -12.330  1.00 11.12           O  
ATOM    409  NE2 GLN A  27      -3.241   2.576 -13.513  1.00 21.44           N  
ATOM    410  H   GLN A  27      -1.809   5.676 -10.763  1.00 44.03           H  
ATOM    411  HA  GLN A  27      -0.720   3.563  -9.136  1.00 34.44           H  
ATOM    412  HB2 GLN A  27      -0.806   3.807 -12.174  1.00 38.62           H  
ATOM    413  HB3 GLN A  27      -0.394   2.347 -11.276  1.00 38.62           H  
ATOM    414  HG2 GLN A  27      -2.666   2.314 -10.300  1.00 38.62           H  
ATOM    415  HG3 GLN A  27      -3.075   3.755 -11.241  1.00 38.62           H  
ATOM    416 HE21 GLN A  27      -3.278   3.558 -13.519  1.00 38.62           H  
ATOM    417 HE22 GLN A  27      -3.471   2.023 -14.286  1.00 38.62           H  
ATOM    418  N   SER A  28       1.340   5.640 -10.461  1.00 71.54           N  
ATOM    419  CA  SER A  28       2.727   6.134 -10.392  1.00  2.34           C  
ATOM    420  C   SER A  28       3.339   5.834  -9.009  1.00 65.41           C  
ATOM    421  O   SER A  28       4.515   5.464  -8.905  1.00  0.31           O  
ATOM    422  CB  SER A  28       2.751   7.653 -10.651  1.00 43.13           C  
ATOM    423  OG  SER A  28       2.036   8.348  -9.637  1.00 44.32           O  
ATOM    424  H   SER A  28       0.643   6.261 -10.760  1.00 24.24           H  
ATOM    425  HA  SER A  28       3.307   5.628 -11.157  1.00 64.13           H  
ATOM    426  HB2 SER A  28       3.777   8.012 -10.666  1.00 38.62           H  
ATOM    427  HB3 SER A  28       2.290   7.864 -11.606  1.00 38.62           H  
ATOM    428  HG  SER A  28       2.339   9.260  -9.598  1.00 54.40           H  
ATOM    429  N   ALA A  29       2.504   6.014  -7.964  1.00 52.11           N  
ATOM    430  CA  ALA A  29       2.826   5.615  -6.591  1.00  2.44           C  
ATOM    431  C   ALA A  29       3.070   4.105  -6.517  1.00 41.52           C  
ATOM    432  O   ALA A  29       4.199   3.690  -6.293  1.00  1.01           O  
ATOM    433  CB  ALA A  29       1.682   6.027  -5.658  1.00 45.22           C  
ATOM    434  H   ALA A  29       1.633   6.433  -8.137  1.00 65.52           H  
ATOM    435  HA  ALA A  29       3.736   6.130  -6.261  1.00 11.13           H  
ATOM    436  HB1 ALA A  29       1.528   7.094  -5.727  1.00 38.62           H  
ATOM    437  HB2 ALA A  29       1.930   5.771  -4.641  1.00 38.62           H  
ATOM    438  HB3 ALA A  29       0.769   5.511  -5.942  1.00 38.62           H  
ATOM    439  N   ILE A  30       2.035   3.307  -6.840  1.00 74.11           N  
ATOM    440  CA  ILE A  30       2.038   1.836  -6.619  1.00 71.54           C  
ATOM    441  C   ILE A  30       3.253   1.169  -7.314  1.00 63.02           C  
ATOM    442  O   ILE A  30       4.058   0.513  -6.656  1.00 75.41           O  
ATOM    443  CB  ILE A  30       0.693   1.166  -7.125  1.00 31.34           C  
ATOM    444  CG1 ILE A  30      -0.555   1.902  -6.536  1.00 54.41           C  
ATOM    445  CG2 ILE A  30       0.646  -0.359  -6.809  1.00 30.22           C  
ATOM    446  CD1 ILE A  30      -0.629   1.960  -5.012  1.00 74.41           C  
ATOM    447  H   ILE A  30       1.250   3.716  -7.250  1.00 52.34           H  
ATOM    448  HA  ILE A  30       2.111   1.665  -5.534  1.00 11.33           H  
ATOM    449  HB  ILE A  30       0.666   1.266  -8.208  1.00 11.21           H  
ATOM    450 HG12 ILE A  30      -0.555   2.924  -6.893  1.00 38.62           H  
ATOM    451 HG13 ILE A  30      -1.456   1.417  -6.891  1.00 38.62           H  
ATOM    452 HG21 ILE A  30       0.708  -0.520  -5.741  1.00 38.62           H  
ATOM    453 HG22 ILE A  30       1.473  -0.860  -7.294  1.00 38.62           H  
ATOM    454 HG23 ILE A  30      -0.283  -0.780  -7.179  1.00 38.62           H  
ATOM    455 HD11 ILE A  30      -1.547   2.449  -4.715  1.00 38.62           H  
ATOM    456 HD12 ILE A  30       0.212   2.521  -4.626  1.00 38.62           H  
ATOM    457 HD13 ILE A  30      -0.611   0.959  -4.607  1.00 38.62           H  
ATOM    458  N   SER A  31       3.394   1.411  -8.625  1.00 43.22           N  
ATOM    459  CA  SER A  31       4.484   0.858  -9.462  1.00  4.52           C  
ATOM    460  C   SER A  31       5.887   1.307  -8.987  1.00 10.12           C  
ATOM    461  O   SER A  31       6.868   0.576  -9.171  1.00 53.10           O  
ATOM    462  CB  SER A  31       4.259   1.279 -10.934  1.00 21.42           C  
ATOM    463  OG  SER A  31       2.982   0.857 -11.395  1.00 63.21           O  
ATOM    464  H   SER A  31       2.723   1.971  -9.061  1.00 73.44           H  
ATOM    465  HA  SER A  31       4.430  -0.231  -9.403  1.00 61.15           H  
ATOM    466  HB2 SER A  31       4.316   2.359 -11.016  1.00 38.62           H  
ATOM    467  HB3 SER A  31       5.021   0.833 -11.563  1.00 38.62           H  
ATOM    468  HG  SER A  31       3.044   0.617 -12.318  1.00 22.33           H  
ATOM    469  N   GLN A  32       5.988   2.525  -8.404  1.00 52.04           N  
ATOM    470  CA  GLN A  32       7.262   3.029  -7.830  1.00 75.00           C  
ATOM    471  C   GLN A  32       7.637   2.205  -6.591  1.00 54.22           C  
ATOM    472  O   GLN A  32       8.757   1.714  -6.470  1.00 20.15           O  
ATOM    473  CB  GLN A  32       7.170   4.535  -7.445  1.00  2.21           C  
ATOM    474  CG  GLN A  32       8.517   5.161  -7.022  1.00 53.44           C  
ATOM    475  CD  GLN A  32       8.387   6.603  -6.526  1.00 31.25           C  
ATOM    476  OE1 GLN A  32       8.455   7.557  -7.305  1.00 61.34           O  
ATOM    477  NE2 GLN A  32       8.233   6.769  -5.220  1.00 23.44           N  
ATOM    478  H   GLN A  32       5.186   3.090  -8.348  1.00 73.42           H  
ATOM    479  HA  GLN A  32       8.038   2.905  -8.580  1.00 64.14           H  
ATOM    480  HB2 GLN A  32       6.794   5.086  -8.301  1.00 38.62           H  
ATOM    481  HB3 GLN A  32       6.465   4.655  -6.627  1.00 38.62           H  
ATOM    482  HG2 GLN A  32       8.940   4.560  -6.226  1.00 38.62           H  
ATOM    483  HG3 GLN A  32       9.197   5.145  -7.869  1.00 38.62           H  
ATOM    484 HE21 GLN A  32       8.206   5.969  -4.648  1.00 38.62           H  
ATOM    485 HE22 GLN A  32       8.142   7.677  -4.879  1.00 38.62           H  
ATOM    486  N   MET A  33       6.651   2.053  -5.700  1.00 72.42           N  
ATOM    487  CA  MET A  33       6.774   1.328  -4.418  1.00 62.23           C  
ATOM    488  C   MET A  33       7.169  -0.150  -4.664  1.00 33.24           C  
ATOM    489  O   MET A  33       7.972  -0.733  -3.920  1.00  2.43           O  
ATOM    490  CB  MET A  33       5.425   1.417  -3.673  1.00 51.43           C  
ATOM    491  CG  MET A  33       4.875   2.854  -3.501  1.00 21.44           C  
ATOM    492  SD  MET A  33       3.181   2.869  -2.889  1.00 72.12           S  
ATOM    493  CE  MET A  33       3.321   1.772  -1.487  1.00 23.22           C  
ATOM    494  H   MET A  33       5.780   2.428  -5.928  1.00 41.22           H  
ATOM    495  HA  MET A  33       7.530   1.805  -3.813  1.00 13.13           H  
ATOM    496  HB2 MET A  33       4.680   0.841  -4.219  1.00 38.62           H  
ATOM    497  HB3 MET A  33       5.536   0.982  -2.688  1.00 38.62           H  
ATOM    498  HG2 MET A  33       5.491   3.424  -2.833  1.00 38.62           H  
ATOM    499  HG3 MET A  33       4.886   3.341  -4.463  1.00 38.62           H  
ATOM    500  HE1 MET A  33       4.099   2.126  -0.819  1.00 38.62           H  
ATOM    501  HE2 MET A  33       3.575   0.776  -1.837  1.00 38.62           H  
ATOM    502  HE3 MET A  33       2.379   1.733  -0.961  1.00 38.62           H  
ATOM    503  N   VAL A  34       6.592  -0.718  -5.739  1.00 13.32           N  
ATOM    504  CA  VAL A  34       6.862  -2.085  -6.204  1.00 73.14           C  
ATOM    505  C   VAL A  34       8.331  -2.221  -6.688  1.00 52.51           C  
ATOM    506  O   VAL A  34       9.094  -3.044  -6.160  1.00 40.04           O  
ATOM    507  CB  VAL A  34       5.824  -2.481  -7.334  1.00 65.54           C  
ATOM    508  CG1 VAL A  34       6.182  -3.801  -8.031  1.00 35.24           C  
ATOM    509  CG2 VAL A  34       4.382  -2.552  -6.765  1.00 72.34           C  
ATOM    510  H   VAL A  34       5.947  -0.178  -6.246  1.00 43.14           H  
ATOM    511  HA  VAL A  34       6.714  -2.756  -5.358  1.00 22.42           H  
ATOM    512  HB  VAL A  34       5.839  -1.695  -8.090  1.00 31.32           H  
ATOM    513 HG11 VAL A  34       6.171  -4.614  -7.314  1.00 38.62           H  
ATOM    514 HG12 VAL A  34       7.168  -3.723  -8.465  1.00 38.62           H  
ATOM    515 HG13 VAL A  34       5.466  -4.002  -8.817  1.00 38.62           H  
ATOM    516 HG21 VAL A  34       4.316  -3.335  -6.017  1.00 38.62           H  
ATOM    517 HG22 VAL A  34       3.679  -2.757  -7.559  1.00 38.62           H  
ATOM    518 HG23 VAL A  34       4.125  -1.606  -6.306  1.00 38.62           H  
ATOM    519  N   ARG A  35       8.734  -1.367  -7.650  1.00 10.14           N  
ATOM    520  CA  ARG A  35      10.084  -1.414  -8.274  1.00 44.43           C  
ATOM    521  C   ARG A  35      11.199  -0.987  -7.299  1.00 10.45           C  
ATOM    522  O   ARG A  35      12.370  -1.332  -7.501  1.00 50.34           O  
ATOM    523  CB  ARG A  35      10.126  -0.527  -9.547  1.00 53.11           C  
ATOM    524  CG  ARG A  35       9.223  -1.021 -10.700  1.00 43.52           C  
ATOM    525  CD  ARG A  35       9.267  -0.097 -11.928  1.00 53.51           C  
ATOM    526  NE  ARG A  35       8.857   1.288 -11.618  1.00 43.51           N  
ATOM    527  CZ  ARG A  35       8.477   2.203 -12.525  1.00 61.11           C  
ATOM    528  NH1 ARG A  35       8.444   1.918 -13.827  1.00 60.01           N  
ATOM    529  NH2 ARG A  35       8.142   3.417 -12.124  1.00 51.22           N  
ATOM    530  H   ARG A  35       8.110  -0.669  -7.940  1.00 24.11           H  
ATOM    531  HA  ARG A  35      10.274  -2.442  -8.566  1.00 50.51           H  
ATOM    532  HB2 ARG A  35       9.809   0.476  -9.275  1.00 38.62           H  
ATOM    533  HB3 ARG A  35      11.146  -0.478  -9.912  1.00 38.62           H  
ATOM    534  HG2 ARG A  35       9.548  -2.013 -10.999  1.00 38.62           H  
ATOM    535  HG3 ARG A  35       8.201  -1.080 -10.342  1.00 38.62           H  
ATOM    536  HD2 ARG A  35      10.275  -0.079 -12.321  1.00 38.62           H  
ATOM    537  HD3 ARG A  35       8.600  -0.497 -12.682  1.00 38.62           H  
ATOM    538  HE  ARG A  35       8.864   1.550 -10.667  1.00  2.24           H  
ATOM    539 HH11 ARG A  35       8.703   1.003 -14.156  1.00 38.62           H  
ATOM    540 HH12 ARG A  35       8.159   2.615 -14.490  1.00 38.62           H  
ATOM    541 HH21 ARG A  35       7.859   4.109 -12.794  1.00 38.62           H  
ATOM    542 HH22 ARG A  35       8.170   3.653 -11.150  1.00 38.62           H  
ATOM    543  N   ALA A  36      10.822  -0.246  -6.247  1.00 11.14           N  
ATOM    544  CA  ALA A  36      11.767   0.246  -5.228  1.00 43.44           C  
ATOM    545  C   ALA A  36      12.329  -0.908  -4.373  1.00  3.23           C  
ATOM    546  O   ALA A  36      13.407  -0.780  -3.790  1.00 14.33           O  
ATOM    547  CB  ALA A  36      11.087   1.306  -4.344  1.00 63.43           C  
ATOM    548  H   ALA A  36       9.874  -0.020  -6.154  1.00 25.41           H  
ATOM    549  HA  ALA A  36      12.592   0.729  -5.748  1.00  2.32           H  
ATOM    550  HB1 ALA A  36      10.715   2.114  -4.963  1.00 38.62           H  
ATOM    551  HB2 ALA A  36      11.795   1.704  -3.630  1.00 38.62           H  
ATOM    552  HB3 ALA A  36      10.256   0.858  -3.811  1.00 38.62           H  
ATOM    553  N   GLY A  37      11.582  -2.027  -4.306  1.00 62.24           N  
ATOM    554  CA  GLY A  37      12.011  -3.222  -3.564  1.00 63.54           C  
ATOM    555  C   GLY A  37      11.705  -3.153  -2.071  1.00 41.54           C  
ATOM    556  O   GLY A  37      12.071  -4.060  -1.311  1.00  1.52           O  
ATOM    557  H   GLY A  37      10.715  -2.040  -4.765  1.00 61.15           H  
ATOM    558  HA2 GLY A  37      11.496  -4.079  -3.976  1.00 38.62           H  
ATOM    559  HA3 GLY A  37      13.078  -3.366  -3.703  1.00 38.62           H  
ATOM    560  N   ARG A  38      11.035  -2.067  -1.652  1.00 32.11           N  
ATOM    561  CA  ARG A  38      10.527  -1.918  -0.284  1.00 62.34           C  
ATOM    562  C   ARG A  38       9.244  -2.755  -0.166  1.00 65.22           C  
ATOM    563  O   ARG A  38       8.266  -2.464  -0.855  1.00 32.21           O  
ATOM    564  CB  ARG A  38      10.232  -0.415   0.039  1.00  5.13           C  
ATOM    565  CG  ARG A  38      11.472   0.490   0.302  1.00 22.22           C  
ATOM    566  CD  ARG A  38      12.384   0.692  -0.922  1.00 21.42           C  
ATOM    567  NE  ARG A  38      13.470   1.643  -0.656  1.00 65.24           N  
ATOM    568  CZ  ARG A  38      14.318   2.147  -1.579  1.00 50.11           C  
ATOM    569  NH1 ARG A  38      14.234   1.795  -2.872  1.00 55.33           N  
ATOM    570  NH2 ARG A  38      15.254   3.005  -1.200  1.00 10.53           N  
ATOM    571  H   ARG A  38      10.859  -1.355  -2.294  1.00 54.20           H  
ATOM    572  HA  ARG A  38      11.279  -2.296   0.407  1.00 54.52           H  
ATOM    573  HB2 ARG A  38       9.677   0.013  -0.788  1.00 38.62           H  
ATOM    574  HB3 ARG A  38       9.602  -0.372   0.923  1.00 38.62           H  
ATOM    575  HG2 ARG A  38      11.124   1.459   0.632  1.00 38.62           H  
ATOM    576  HG3 ARG A  38      12.057   0.042   1.100  1.00 38.62           H  
ATOM    577  HD2 ARG A  38      12.818  -0.260  -1.196  1.00 38.62           H  
ATOM    578  HD3 ARG A  38      11.789   1.063  -1.749  1.00 38.62           H  
ATOM    579  HE  ARG A  38      13.575   1.930   0.277  1.00 21.12           H  
ATOM    580 HH11 ARG A  38      13.530   1.145  -3.179  1.00 38.62           H  
ATOM    581 HH12 ARG A  38      14.874   2.180  -3.545  1.00 38.62           H  
ATOM    582 HH21 ARG A  38      15.890   3.382  -1.877  1.00 38.62           H  
ATOM    583 HH22 ARG A  38      15.335   3.283  -0.234  1.00 38.62           H  
ATOM    584  N   CYS A  39       9.259  -3.805   0.682  1.00 40.33           N  
ATOM    585  CA  CYS A  39       8.076  -4.656   0.890  1.00 22.13           C  
ATOM    586  C   CYS A  39       7.044  -3.873   1.715  1.00 50.35           C  
ATOM    587  O   CYS A  39       7.279  -3.561   2.885  1.00  3.15           O  
ATOM    588  CB  CYS A  39       8.474  -5.977   1.587  1.00 41.35           C  
ATOM    589  SG  CYS A  39       9.764  -6.893   0.710  1.00 72.41           S  
ATOM    590  H   CYS A  39      10.084  -4.002   1.175  1.00 60.41           H  
ATOM    591  HA  CYS A  39       7.655  -4.887  -0.084  1.00 31.11           H  
ATOM    592  HB2 CYS A  39       8.843  -5.769   2.585  1.00 38.62           H  
ATOM    593  HB3 CYS A  39       7.608  -6.623   1.660  1.00 38.62           H  
ATOM    594  HG  CYS A  39      10.321  -6.068  -0.170  1.00 11.14           H  
ATOM    595  N   ILE A  40       5.921  -3.533   1.077  1.00 70.13           N  
ATOM    596  CA  ILE A  40       4.890  -2.686   1.683  1.00 64.03           C  
ATOM    597  C   ILE A  40       3.753  -3.572   2.198  1.00 43.22           C  
ATOM    598  O   ILE A  40       3.389  -4.548   1.551  1.00 12.31           O  
ATOM    599  CB  ILE A  40       4.324  -1.644   0.639  1.00 32.31           C  
ATOM    600  CG1 ILE A  40       5.477  -0.904  -0.113  1.00 14.31           C  
ATOM    601  CG2 ILE A  40       3.372  -0.640   1.321  1.00 24.14           C  
ATOM    602  CD1 ILE A  40       6.445  -0.140   0.772  1.00 32.12           C  
ATOM    603  H   ILE A  40       5.783  -3.860   0.166  1.00  0.34           H  
ATOM    604  HA  ILE A  40       5.329  -2.137   2.516  1.00 11.40           H  
ATOM    605  HB  ILE A  40       3.736  -2.180  -0.103  1.00 43.21           H  
ATOM    606 HG12 ILE A  40       6.055  -1.632  -0.663  1.00 38.62           H  
ATOM    607 HG13 ILE A  40       5.052  -0.200  -0.820  1.00 38.62           H  
ATOM    608 HG21 ILE A  40       3.907  -0.077   2.078  1.00 38.62           H  
ATOM    609 HG22 ILE A  40       2.554  -1.173   1.787  1.00 38.62           H  
ATOM    610 HG23 ILE A  40       2.974   0.042   0.584  1.00 38.62           H  
ATOM    611 HD11 ILE A  40       6.983  -0.834   1.404  1.00 38.62           H  
ATOM    612 HD12 ILE A  40       5.900   0.562   1.396  1.00 38.62           H  
ATOM    613 HD13 ILE A  40       7.149   0.402   0.157  1.00 38.62           H  
ATOM    614  N   ASP A  41       3.227  -3.254   3.381  1.00 52.11           N  
ATOM    615  CA  ASP A  41       2.016  -3.908   3.904  1.00 23.54           C  
ATOM    616  C   ASP A  41       0.797  -3.042   3.599  1.00 74.11           C  
ATOM    617  O   ASP A  41       0.883  -1.814   3.556  1.00 40.32           O  
ATOM    618  CB  ASP A  41       2.135  -4.194   5.421  1.00 13.52           C  
ATOM    619  CG  ASP A  41       3.311  -5.130   5.755  1.00 20.15           C  
ATOM    620  OD1 ASP A  41       3.119  -6.365   5.814  1.00 22.45           O  
ATOM    621  OD2 ASP A  41       4.446  -4.631   5.949  1.00 54.23           O  
ATOM    622  H   ASP A  41       3.668  -2.574   3.928  1.00  2.35           H  
ATOM    623  HA  ASP A  41       1.894  -4.857   3.386  1.00 45.44           H  
ATOM    624  HB2 ASP A  41       2.272  -3.256   5.955  1.00 38.62           H  
ATOM    625  HB3 ASP A  41       1.215  -4.653   5.771  1.00 38.62           H  
ATOM    626  N   ILE A  42      -0.321  -3.703   3.315  1.00 62.21           N  
ATOM    627  CA  ILE A  42      -1.600  -3.061   3.046  1.00  1.43           C  
ATOM    628  C   ILE A  42      -2.500  -3.312   4.256  1.00 72.35           C  
ATOM    629  O   ILE A  42      -2.837  -4.469   4.564  1.00 61.24           O  
ATOM    630  CB  ILE A  42      -2.234  -3.605   1.708  1.00 23.31           C  
ATOM    631  CG1 ILE A  42      -1.249  -3.377   0.506  1.00 52.31           C  
ATOM    632  CG2 ILE A  42      -3.600  -2.944   1.432  1.00  1.21           C  
ATOM    633  CD1 ILE A  42      -0.861  -1.914   0.258  1.00 53.45           C  
ATOM    634  H   ILE A  42      -0.287  -4.673   3.296  1.00 12.03           H  
ATOM    635  HA  ILE A  42      -1.441  -1.984   2.938  1.00 62.34           H  
ATOM    636  HB  ILE A  42      -2.400  -4.678   1.821  1.00 22.54           H  
ATOM    637 HG12 ILE A  42      -0.334  -3.927   0.689  1.00 38.62           H  
ATOM    638 HG13 ILE A  42      -1.701  -3.759  -0.404  1.00 38.62           H  
ATOM    639 HG21 ILE A  42      -3.480  -1.871   1.348  1.00 38.62           H  
ATOM    640 HG22 ILE A  42      -4.282  -3.163   2.243  1.00 38.62           H  
ATOM    641 HG23 ILE A  42      -4.013  -3.329   0.509  1.00 38.62           H  
ATOM    642 HD11 ILE A  42      -0.357  -1.518   1.128  1.00 38.62           H  
ATOM    643 HD12 ILE A  42      -1.749  -1.331   0.063  1.00 38.62           H  
ATOM    644 HD13 ILE A  42      -0.201  -1.851  -0.597  1.00 38.62           H  
ATOM    645  N   GLU A  43      -2.817  -2.228   4.976  1.00 13.13           N  
ATOM    646  CA  GLU A  43      -3.579  -2.286   6.224  1.00  2.24           C  
ATOM    647  C   GLU A  43      -5.075  -2.528   5.937  1.00 31.03           C  
ATOM    648  O   GLU A  43      -5.795  -1.622   5.506  1.00 43.23           O  
ATOM    649  CB  GLU A  43      -3.336  -1.002   7.066  1.00 14.30           C  
ATOM    650  CG  GLU A  43      -1.924  -0.893   7.715  1.00 13.51           C  
ATOM    651  CD  GLU A  43      -0.741  -0.842   6.723  1.00 52.21           C  
ATOM    652  OE1 GLU A  43       0.230  -1.624   6.876  1.00 44.11           O  
ATOM    653  OE2 GLU A  43      -0.774  -0.007   5.796  1.00 52.02           O  
ATOM    654  H   GLU A  43      -2.509  -1.348   4.656  1.00 72.13           H  
ATOM    655  HA  GLU A  43      -3.201  -3.133   6.794  1.00 32.10           H  
ATOM    656  HB2 GLU A  43      -3.483  -0.135   6.434  1.00 38.62           H  
ATOM    657  HB3 GLU A  43      -4.068  -0.968   7.867  1.00 38.62           H  
ATOM    658  HG2 GLU A  43      -1.897   0.011   8.311  1.00 38.62           H  
ATOM    659  HG3 GLU A  43      -1.796  -1.743   8.378  1.00 38.62           H  
ATOM    660  N   LEU A  44      -5.497  -3.790   6.149  1.00 14.42           N  
ATOM    661  CA  LEU A  44      -6.884  -4.248   5.951  1.00 72.41           C  
ATOM    662  C   LEU A  44      -7.726  -3.963   7.220  1.00 54.05           C  
ATOM    663  O   LEU A  44      -7.620  -4.681   8.220  1.00 54.42           O  
ATOM    664  CB  LEU A  44      -6.887  -5.784   5.617  1.00 33.21           C  
ATOM    665  CG  LEU A  44      -6.823  -6.202   4.108  1.00 62.25           C  
ATOM    666  CD1 LEU A  44      -8.153  -5.905   3.380  1.00  2.21           C  
ATOM    667  CD2 LEU A  44      -5.630  -5.556   3.374  1.00 75.14           C  
ATOM    668  H   LEU A  44      -4.832  -4.447   6.447  1.00 20.22           H  
ATOM    669  HA  LEU A  44      -7.310  -3.704   5.109  1.00 64.01           H  
ATOM    670  HB2 LEU A  44      -6.045  -6.243   6.125  1.00 38.62           H  
ATOM    671  HB3 LEU A  44      -7.789  -6.222   6.034  1.00 38.62           H  
ATOM    672  HG  LEU A  44      -6.680  -7.277   4.063  1.00 71.51           H  
ATOM    673 HD11 LEU A  44      -8.381  -4.848   3.440  1.00 38.62           H  
ATOM    674 HD12 LEU A  44      -8.952  -6.467   3.839  1.00 38.62           H  
ATOM    675 HD13 LEU A  44      -8.073  -6.194   2.337  1.00 38.62           H  
ATOM    676 HD21 LEU A  44      -4.710  -5.794   3.896  1.00 38.62           H  
ATOM    677 HD22 LEU A  44      -5.750  -4.482   3.333  1.00 38.62           H  
ATOM    678 HD23 LEU A  44      -5.572  -5.952   2.366  1.00 38.62           H  
ATOM    679  N   TYR A  45      -8.549  -2.909   7.156  1.00 73.32           N  
ATOM    680  CA  TYR A  45      -9.465  -2.509   8.243  1.00 32.02           C  
ATOM    681  C   TYR A  45     -10.645  -3.497   8.383  1.00 35.11           C  
ATOM    682  O   TYR A  45     -10.903  -4.291   7.474  1.00  0.31           O  
ATOM    683  CB  TYR A  45      -9.960  -1.063   7.981  1.00 55.43           C  
ATOM    684  CG  TYR A  45      -8.832  -0.011   8.067  1.00 61.03           C  
ATOM    685  CD1 TYR A  45      -8.529   0.630   9.274  1.00 31.31           C  
ATOM    686  CD2 TYR A  45      -8.049   0.312   6.952  1.00 31.12           C  
ATOM    687  CE1 TYR A  45      -7.491   1.542   9.364  1.00  4.33           C  
ATOM    688  CE2 TYR A  45      -7.015   1.229   7.042  1.00  3.22           C  
ATOM    689  CZ  TYR A  45      -6.739   1.840   8.248  1.00 45.43           C  
ATOM    690  OH  TYR A  45      -5.699   2.745   8.345  1.00  1.03           O  
ATOM    691  H   TYR A  45      -8.533  -2.369   6.343  1.00 74.14           H  
ATOM    692  HA  TYR A  45      -8.904  -2.523   9.171  1.00 55.22           H  
ATOM    693  HB2 TYR A  45     -10.396  -1.013   6.988  1.00 38.62           H  
ATOM    694  HB3 TYR A  45     -10.724  -0.805   8.705  1.00 38.62           H  
ATOM    695  HD1 TYR A  45      -9.119   0.405  10.154  1.00 71.14           H  
ATOM    696  HD2 TYR A  45      -8.262  -0.164   6.004  1.00 22.22           H  
ATOM    697  HE1 TYR A  45      -7.276   2.022  10.311  1.00 35.23           H  
ATOM    698  HE2 TYR A  45      -6.423   1.462   6.165  1.00 21.30           H  
ATOM    699  HH  TYR A  45      -5.732   3.355   7.597  1.00 54.33           H  
ATOM    700  N   THR A  46     -11.358  -3.405   9.522  1.00 31.34           N  
ATOM    701  CA  THR A  46     -12.376  -4.398   9.952  1.00 64.35           C  
ATOM    702  C   THR A  46     -13.542  -4.518   8.950  1.00 71.31           C  
ATOM    703  O   THR A  46     -14.027  -5.621   8.667  1.00 40.21           O  
ATOM    704  CB  THR A  46     -12.920  -4.026  11.373  1.00 54.44           C  
ATOM    705  OG1 THR A  46     -11.815  -3.892  12.279  1.00 52.24           O  
ATOM    706  CG2 THR A  46     -13.903  -5.077  11.932  1.00  2.02           C  
ATOM    707  H   THR A  46     -11.205  -2.628  10.091  1.00 40.25           H  
ATOM    708  HA  THR A  46     -11.881  -5.362  10.026  1.00 11.21           H  
ATOM    709  HB  THR A  46     -13.429  -3.067  11.313  1.00 62.24           H  
ATOM    710  HG1 THR A  46     -11.122  -3.362  11.860  1.00 51.51           H  
ATOM    711 HG21 THR A  46     -13.411  -6.041  12.002  1.00 38.62           H  
ATOM    712 HG22 THR A  46     -14.757  -5.165  11.275  1.00 38.62           H  
ATOM    713 HG23 THR A  46     -14.241  -4.776  12.914  1.00 38.62           H  
ATOM    714  N   ASP A  47     -13.969  -3.365   8.420  1.00 72.12           N  
ATOM    715  CA  ASP A  47     -15.063  -3.280   7.427  1.00  3.32           C  
ATOM    716  C   ASP A  47     -14.612  -3.809   6.042  1.00  4.32           C  
ATOM    717  O   ASP A  47     -15.448  -4.148   5.195  1.00 61.44           O  
ATOM    718  CB  ASP A  47     -15.535  -1.810   7.302  1.00 42.32           C  
ATOM    719  CG  ASP A  47     -14.457  -0.896   6.688  1.00 15.54           C  
ATOM    720  OD1 ASP A  47     -13.445  -0.609   7.373  1.00  3.41           O  
ATOM    721  OD2 ASP A  47     -14.606  -0.483   5.520  1.00 22.42           O  
ATOM    722  H   ASP A  47     -13.534  -2.536   8.705  1.00 74.23           H  
ATOM    723  HA  ASP A  47     -15.889  -3.883   7.784  1.00 53.44           H  
ATOM    724  HB2 ASP A  47     -16.430  -1.775   6.686  1.00 38.62           H  
ATOM    725  HB3 ASP A  47     -15.787  -1.435   8.287  1.00 38.62           H  
ATOM    726  N   GLY A  48     -13.279  -3.857   5.840  1.00 54.02           N  
ATOM    727  CA  GLY A  48     -12.667  -4.346   4.600  1.00 35.51           C  
ATOM    728  C   GLY A  48     -11.910  -3.265   3.832  1.00 52.21           C  
ATOM    729  O   GLY A  48     -11.278  -3.568   2.814  1.00 21.01           O  
ATOM    730  H   GLY A  48     -12.694  -3.549   6.558  1.00 13.53           H  
ATOM    731  HA2 GLY A  48     -11.972  -5.139   4.855  1.00 38.62           H  
ATOM    732  HA3 GLY A  48     -13.433  -4.762   3.953  1.00 38.62           H  
ATOM    733  N   ARG A  49     -11.966  -2.002   4.306  1.00 13.53           N  
ATOM    734  CA  ARG A  49     -11.255  -0.870   3.668  1.00 14.10           C  
ATOM    735  C   ARG A  49      -9.728  -1.056   3.763  1.00 32.34           C  
ATOM    736  O   ARG A  49      -9.242  -1.693   4.688  1.00 64.05           O  
ATOM    737  CB  ARG A  49     -11.679   0.463   4.334  1.00 73.51           C  
ATOM    738  CG  ARG A  49     -11.093   1.725   3.672  1.00 73.51           C  
ATOM    739  CD  ARG A  49     -11.547   3.022   4.348  1.00 25.33           C  
ATOM    740  NE  ARG A  49     -11.211   3.020   5.785  1.00 14.51           N  
ATOM    741  CZ  ARG A  49     -10.327   3.829   6.381  1.00 21.20           C  
ATOM    742  NH1 ARG A  49      -9.652   4.737   5.691  1.00  5.13           N  
ATOM    743  NH2 ARG A  49     -10.111   3.706   7.675  1.00  4.44           N  
ATOM    744  H   ARG A  49     -12.510  -1.826   5.104  1.00 22.11           H  
ATOM    745  HA  ARG A  49     -11.544  -0.850   2.622  1.00  2.14           H  
ATOM    746  HB2 ARG A  49     -12.763   0.535   4.308  1.00 38.62           H  
ATOM    747  HB3 ARG A  49     -11.371   0.449   5.376  1.00 38.62           H  
ATOM    748  HG2 ARG A  49     -10.008   1.671   3.719  1.00 38.62           H  
ATOM    749  HG3 ARG A  49     -11.395   1.744   2.628  1.00 38.62           H  
ATOM    750  HD2 ARG A  49     -11.061   3.862   3.859  1.00 38.62           H  
ATOM    751  HD3 ARG A  49     -12.620   3.124   4.241  1.00 38.62           H  
ATOM    752  HE  ARG A  49     -11.686   2.364   6.342  1.00 31.45           H  
ATOM    753 HH11 ARG A  49      -8.996   5.338   6.154  1.00 38.62           H  
ATOM    754 HH12 ARG A  49      -9.800   4.836   4.703  1.00 38.62           H  
ATOM    755 HH21 ARG A  49      -9.457   4.305   8.133  1.00 38.62           H  
ATOM    756 HH22 ARG A  49     -10.611   3.017   8.203  1.00 38.62           H  
ATOM    757  N   VAL A  50      -8.975  -0.508   2.789  1.00 31.52           N  
ATOM    758  CA  VAL A  50      -7.509  -0.631   2.757  1.00 54.30           C  
ATOM    759  C   VAL A  50      -6.849   0.753   2.673  1.00 24.14           C  
ATOM    760  O   VAL A  50      -7.257   1.605   1.877  1.00 11.05           O  
ATOM    761  CB  VAL A  50      -7.020  -1.541   1.562  1.00 54.53           C  
ATOM    762  CG1 VAL A  50      -7.686  -2.925   1.620  1.00 72.14           C  
ATOM    763  CG2 VAL A  50      -7.240  -0.897   0.170  1.00 44.23           C  
ATOM    764  H   VAL A  50      -9.417  -0.001   2.079  1.00 22.12           H  
ATOM    765  HA  VAL A  50      -7.187  -1.107   3.685  1.00 74.05           H  
ATOM    766  HB  VAL A  50      -5.952  -1.697   1.686  1.00 32.20           H  
ATOM    767 HG11 VAL A  50      -8.761  -2.823   1.522  1.00 38.62           H  
ATOM    768 HG12 VAL A  50      -7.462  -3.400   2.569  1.00 38.62           H  
ATOM    769 HG13 VAL A  50      -7.313  -3.548   0.819  1.00 38.62           H  
ATOM    770 HG21 VAL A  50      -6.874  -1.560  -0.603  1.00 38.62           H  
ATOM    771 HG22 VAL A  50      -6.705   0.042   0.114  1.00 38.62           H  
ATOM    772 HG23 VAL A  50      -8.296  -0.713   0.011  1.00 38.62           H  
ATOM    773  N   GLU A  51      -5.855   0.986   3.537  1.00 43.10           N  
ATOM    774  CA  GLU A  51      -4.927   2.125   3.413  1.00 13.44           C  
ATOM    775  C   GLU A  51      -3.498   1.601   3.520  1.00 53.14           C  
ATOM    776  O   GLU A  51      -3.243   0.641   4.245  1.00 13.23           O  
ATOM    777  CB  GLU A  51      -5.158   3.225   4.488  1.00 23.14           C  
ATOM    778  CG  GLU A  51      -6.489   3.988   4.375  1.00 35.34           C  
ATOM    779  CD  GLU A  51      -6.596   5.175   5.356  1.00 32.21           C  
ATOM    780  OE1 GLU A  51      -6.468   6.343   4.925  1.00 12.11           O  
ATOM    781  OE2 GLU A  51      -6.820   4.940   6.564  1.00 11.52           O  
ATOM    782  H   GLU A  51      -5.728   0.361   4.287  1.00 32.21           H  
ATOM    783  HA  GLU A  51      -5.061   2.565   2.426  1.00 32.23           H  
ATOM    784  HB2 GLU A  51      -5.114   2.769   5.470  1.00 38.62           H  
ATOM    785  HB3 GLU A  51      -4.353   3.952   4.410  1.00 38.62           H  
ATOM    786  HG2 GLU A  51      -6.590   4.358   3.359  1.00 38.62           H  
ATOM    787  HG3 GLU A  51      -7.304   3.299   4.572  1.00 38.62           H  
ATOM    788  N   CYS A  52      -2.587   2.210   2.766  1.00 65.03           N  
ATOM    789  CA  CYS A  52      -1.154   1.970   2.887  1.00 70.51           C  
ATOM    790  C   CYS A  52      -0.545   3.097   3.749  1.00 65.34           C  
ATOM    791  O   CYS A  52      -0.612   4.269   3.369  1.00  2.43           O  
ATOM    792  CB  CYS A  52      -0.515   1.915   1.487  1.00 71.51           C  
ATOM    793  SG  CYS A  52       1.284   1.817   1.509  1.00 22.11           S  
ATOM    794  H   CYS A  52      -2.886   2.873   2.115  1.00 61.25           H  
ATOM    795  HA  CYS A  52      -1.001   1.016   3.379  1.00 71.43           H  
ATOM    796  HB2 CYS A  52      -0.880   1.039   0.964  1.00 38.62           H  
ATOM    797  HB3 CYS A  52      -0.792   2.801   0.927  1.00 38.62           H  
ATOM    798  HG  CYS A  52       1.631   1.070   2.549  1.00 11.34           H  
ATOM    799  N   ARG A  53       0.008   2.726   4.917  1.00 34.42           N  
ATOM    800  CA  ARG A  53       0.634   3.668   5.877  1.00 43.22           C  
ATOM    801  C   ARG A  53       1.897   4.281   5.231  1.00 63.23           C  
ATOM    802  O   ARG A  53       2.163   5.482   5.372  1.00 53.24           O  
ATOM    803  CB  ARG A  53       0.962   2.899   7.209  1.00  4.12           C  
ATOM    804  CG  ARG A  53       1.148   3.759   8.496  1.00 53.34           C  
ATOM    805  CD  ARG A  53       2.402   4.654   8.500  1.00 43.44           C  
ATOM    806  NE  ARG A  53       3.620   3.893   8.144  1.00 21.40           N  
ATOM    807  CZ  ARG A  53       4.761   4.415   7.645  1.00 64.12           C  
ATOM    808  NH1 ARG A  53       4.880   5.727   7.447  1.00 53.41           N  
ATOM    809  NH2 ARG A  53       5.767   3.608   7.326  1.00 64.42           N  
ATOM    810  H   ARG A  53      -0.009   1.778   5.153  1.00 35.30           H  
ATOM    811  HA  ARG A  53      -0.077   4.461   6.084  1.00 64.25           H  
ATOM    812  HB2 ARG A  53       0.146   2.213   7.405  1.00 38.62           H  
ATOM    813  HB3 ARG A  53       1.864   2.308   7.066  1.00 38.62           H  
ATOM    814  HG2 ARG A  53       0.277   4.391   8.611  1.00 38.62           H  
ATOM    815  HG3 ARG A  53       1.203   3.087   9.346  1.00 38.62           H  
ATOM    816  HD2 ARG A  53       2.262   5.463   7.789  1.00 38.62           H  
ATOM    817  HD3 ARG A  53       2.528   5.070   9.492  1.00 38.62           H  
ATOM    818  HE  ARG A  53       3.580   2.923   8.294  1.00 20.23           H  
ATOM    819 HH11 ARG A  53       5.731   6.107   7.074  1.00 38.62           H  
ATOM    820 HH12 ARG A  53       4.115   6.344   7.656  1.00 38.62           H  
ATOM    821 HH21 ARG A  53       6.617   3.987   6.954  1.00 38.62           H  
ATOM    822 HH22 ARG A  53       5.677   2.615   7.444  1.00 38.62           H  
ATOM    823  N   GLU A  54       2.651   3.428   4.523  1.00 64.30           N  
ATOM    824  CA  GLU A  54       3.867   3.824   3.802  1.00 52.42           C  
ATOM    825  C   GLU A  54       3.553   4.882   2.724  1.00 33.43           C  
ATOM    826  O   GLU A  54       4.351   5.803   2.489  1.00 55.32           O  
ATOM    827  CB  GLU A  54       4.540   2.595   3.151  1.00 40.24           C  
ATOM    828  CG  GLU A  54       5.909   2.902   2.509  1.00 45.35           C  
ATOM    829  CD  GLU A  54       6.939   3.454   3.512  1.00 20.45           C  
ATOM    830  OE1 GLU A  54       7.467   2.669   4.331  1.00  4.44           O  
ATOM    831  OE2 GLU A  54       7.213   4.679   3.496  1.00  0.03           O  
ATOM    832  H   GLU A  54       2.373   2.494   4.480  1.00 13.41           H  
ATOM    833  HA  GLU A  54       4.553   4.247   4.522  1.00  4.14           H  
ATOM    834  HB2 GLU A  54       4.684   1.835   3.913  1.00 38.62           H  
ATOM    835  HB3 GLU A  54       3.885   2.193   2.386  1.00 38.62           H  
ATOM    836  HG2 GLU A  54       6.295   1.986   2.078  1.00 38.62           H  
ATOM    837  HG3 GLU A  54       5.764   3.622   1.710  1.00 38.62           H  
ATOM    838  N   LEU A  55       2.370   4.743   2.104  1.00 62.15           N  
ATOM    839  CA  LEU A  55       1.893   5.674   1.091  1.00 64.00           C  
ATOM    840  C   LEU A  55       1.523   6.987   1.777  1.00 62.13           C  
ATOM    841  O   LEU A  55       0.444   7.129   2.370  1.00 44.30           O  
ATOM    842  CB  LEU A  55       0.677   5.090   0.291  1.00  3.13           C  
ATOM    843  CG  LEU A  55       0.326   5.760  -1.092  1.00 34.43           C  
ATOM    844  CD1 LEU A  55      -0.100   7.240  -0.975  1.00 24.12           C  
ATOM    845  CD2 LEU A  55       1.497   5.600  -2.075  1.00 51.01           C  
ATOM    846  H   LEU A  55       1.798   4.005   2.356  1.00  4.14           H  
ATOM    847  HA  LEU A  55       2.713   5.853   0.388  1.00 63.01           H  
ATOM    848  HB2 LEU A  55       0.884   4.039   0.104  1.00 38.62           H  
ATOM    849  HB3 LEU A  55      -0.204   5.137   0.927  1.00 38.62           H  
ATOM    850  HG  LEU A  55      -0.518   5.229  -1.519  1.00  4.31           H  
ATOM    851 HD11 LEU A  55      -0.347   7.628  -1.954  1.00 38.62           H  
ATOM    852 HD12 LEU A  55       0.708   7.828  -0.556  1.00 38.62           H  
ATOM    853 HD13 LEU A  55      -0.966   7.319  -0.333  1.00 38.62           H  
ATOM    854 HD21 LEU A  55       1.234   6.036  -3.029  1.00 38.62           H  
ATOM    855 HD22 LEU A  55       1.708   4.549  -2.217  1.00 38.62           H  
ATOM    856 HD23 LEU A  55       2.379   6.093  -1.686  1.00 38.62           H  
ATOM    857  N   ARG A  56       2.477   7.893   1.763  1.00 34.04           N  
ATOM    858  CA  ARG A  56       2.225   9.322   1.881  1.00 53.41           C  
ATOM    859  C   ARG A  56       2.248   9.912   0.449  1.00 74.32           C  
ATOM    860  O   ARG A  56       2.874   9.321  -0.434  1.00 34.23           O  
ATOM    861  CB  ARG A  56       3.290   9.996   2.775  1.00 71.42           C  
ATOM    862  CG  ARG A  56       3.444   9.390   4.186  1.00 21.40           C  
ATOM    863  CD  ARG A  56       4.023  10.395   5.207  1.00 25.02           C  
ATOM    864  NE  ARG A  56       5.057  11.284   4.631  1.00 54.05           N  
ATOM    865  CZ  ARG A  56       6.346  11.358   5.008  1.00 71.03           C  
ATOM    866  NH1 ARG A  56       6.827  10.583   5.982  1.00 60.23           N  
ATOM    867  NH2 ARG A  56       7.142  12.232   4.415  1.00  0.03           N  
ATOM    868  H   ARG A  56       3.403   7.576   1.671  1.00 51.03           H  
ATOM    869  HA  ARG A  56       1.236   9.478   2.323  1.00  0.43           H  
ATOM    870  HB2 ARG A  56       4.252   9.935   2.276  1.00 38.62           H  
ATOM    871  HB3 ARG A  56       3.031  11.045   2.880  1.00 38.62           H  
ATOM    872  HG2 ARG A  56       2.471   9.060   4.537  1.00 38.62           H  
ATOM    873  HG3 ARG A  56       4.101   8.532   4.127  1.00 38.62           H  
ATOM    874  HD2 ARG A  56       3.211  11.012   5.574  1.00 38.62           H  
ATOM    875  HD3 ARG A  56       4.445   9.842   6.040  1.00 38.62           H  
ATOM    876  HE  ARG A  56       4.757  11.885   3.907  1.00 61.14           H  
ATOM    877 HH11 ARG A  56       6.223   9.931   6.460  1.00 38.62           H  
ATOM    878 HH12 ARG A  56       7.789  10.651   6.253  1.00 38.62           H  
ATOM    879 HH21 ARG A  56       6.786  12.830   3.689  1.00 38.62           H  
ATOM    880 HH22 ARG A  56       8.109  12.295   4.684  1.00 38.62           H  
ATOM    881  N   PRO A  57       1.591  11.077   0.164  1.00 73.03           N  
ATOM    882  CA  PRO A  57       1.610  11.700  -1.201  1.00 72.42           C  
ATOM    883  C   PRO A  57       3.046  12.040  -1.709  1.00 43.12           C  
ATOM    884  O   PRO A  57       3.268  12.217  -2.912  1.00 35.33           O  
ATOM    885  CB  PRO A  57       0.749  12.973  -1.010  1.00  3.14           C  
ATOM    886  CG  PRO A  57      -0.081  12.722   0.209  1.00 62.52           C  
ATOM    887  CD  PRO A  57       0.766  11.866   1.114  1.00 61.21           C  
ATOM    888  HA  PRO A  57       1.126  11.046  -1.926  1.00 32.10           H  
ATOM    889  HB2 PRO A  57       1.390  13.848  -0.875  1.00 38.62           H  
ATOM    890  HB3 PRO A  57       0.111  13.128  -1.872  1.00 38.62           H  
ATOM    891  HG2 PRO A  57      -0.332  13.663   0.695  1.00 38.62           H  
ATOM    892  HG3 PRO A  57      -0.987  12.192  -0.058  1.00 38.62           H  
ATOM    893  HD2 PRO A  57       1.395  12.479   1.754  1.00 38.62           H  
ATOM    894  HD3 PRO A  57       0.143  11.215   1.723  1.00 38.62           H  
ATOM    895  N   ASP A  58       4.010  12.042  -0.765  1.00 24.31           N  
ATOM    896  CA  ASP A  58       5.443  12.359  -0.989  1.00 54.11           C  
ATOM    897  C   ASP A  58       6.074  11.446  -2.056  1.00 61.41           C  
ATOM    898  O   ASP A  58       7.021  11.837  -2.744  1.00 14.44           O  
ATOM    899  CB  ASP A  58       6.231  12.180   0.344  1.00 61.23           C  
ATOM    900  CG  ASP A  58       5.724  13.065   1.500  1.00  1.14           C  
ATOM    901  OD1 ASP A  58       4.586  12.855   1.967  1.00  5.12           O  
ATOM    902  OD2 ASP A  58       6.472  13.939   1.982  1.00 52.43           O  
ATOM    903  H   ASP A  58       3.744  11.799   0.145  1.00 52.02           H  
ATOM    904  HA  ASP A  58       5.516  13.390  -1.310  1.00 53.22           H  
ATOM    905  HB2 ASP A  58       6.164  11.145   0.658  1.00 38.62           H  
ATOM    906  HB3 ASP A  58       7.276  12.416   0.161  1.00 38.62           H  
ATOM    907  N   VAL A  59       5.524  10.228  -2.132  1.00 55.01           N  
ATOM    908  CA  VAL A  59       5.936   9.161  -3.059  1.00  3.45           C  
ATOM    909  C   VAL A  59       6.079   9.666  -4.513  1.00 11.35           C  
ATOM    910  O   VAL A  59       7.134   9.482  -5.139  1.00  2.43           O  
ATOM    911  CB  VAL A  59       4.899   7.983  -2.969  1.00 34.35           C  
ATOM    912  CG1 VAL A  59       5.115   6.915  -4.071  1.00  4.41           C  
ATOM    913  CG2 VAL A  59       4.960   7.318  -1.568  1.00 22.31           C  
ATOM    914  H   VAL A  59       4.788  10.031  -1.517  1.00 53.43           H  
ATOM    915  HA  VAL A  59       6.903   8.790  -2.725  1.00  0.13           H  
ATOM    916  HB  VAL A  59       3.894   8.422  -3.092  1.00 40.21           H  
ATOM    917 HG11 VAL A  59       6.117   6.506  -3.994  1.00 38.62           H  
ATOM    918 HG12 VAL A  59       4.994   7.368  -5.045  1.00 38.62           H  
ATOM    919 HG13 VAL A  59       4.394   6.115  -3.962  1.00 38.62           H  
ATOM    920 HG21 VAL A  59       4.216   6.537  -1.500  1.00 38.62           H  
ATOM    921 HG22 VAL A  59       4.767   8.060  -0.804  1.00 38.62           H  
ATOM    922 HG23 VAL A  59       5.944   6.892  -1.408  1.00 38.62           H  
ATOM    923  N   PHE A  60       5.032  10.327  -5.028  1.00 74.31           N  
ATOM    924  CA  PHE A  60       5.006  10.829  -6.421  1.00 63.05           C  
ATOM    925  C   PHE A  60       4.996  12.372  -6.445  1.00 61.12           C  
ATOM    926  O   PHE A  60       4.484  12.994  -7.386  1.00 52.21           O  
ATOM    927  CB  PHE A  60       3.828  10.195  -7.225  1.00 72.04           C  
ATOM    928  CG  PHE A  60       2.426  10.361  -6.632  1.00 30.35           C  
ATOM    929  CD1 PHE A  60       2.074   9.712  -5.455  1.00 30.52           C  
ATOM    930  CD2 PHE A  60       1.458  11.131  -7.274  1.00 13.13           C  
ATOM    931  CE1 PHE A  60       0.801   9.827  -4.931  1.00 73.31           C  
ATOM    932  CE2 PHE A  60       0.186  11.252  -6.750  1.00 60.14           C  
ATOM    933  CZ  PHE A  60      -0.142  10.598  -5.579  1.00 54.31           C  
ATOM    934  H   PHE A  60       4.256  10.497  -4.457  1.00 52.44           H  
ATOM    935  HA  PHE A  60       5.929  10.518  -6.895  1.00  0.12           H  
ATOM    936  HB2 PHE A  60       3.823  10.619  -8.224  1.00 38.62           H  
ATOM    937  HB3 PHE A  60       4.014   9.129  -7.320  1.00 38.62           H  
ATOM    938  HD1 PHE A  60       2.820   9.110  -4.944  1.00 74.21           H  
ATOM    939  HD2 PHE A  60       1.715  11.645  -8.194  1.00 31.21           H  
ATOM    940  HE1 PHE A  60       0.543   9.313  -4.016  1.00 43.53           H  
ATOM    941  HE2 PHE A  60      -0.554  11.855  -7.263  1.00 62.21           H  
ATOM    942  HZ  PHE A  60      -1.137  10.689  -5.171  1.00 33.14           H  
ATOM    943  N   GLY A  61       5.619  12.974  -5.404  1.00  1.42           N  
ATOM    944  CA  GLY A  61       5.834  14.429  -5.326  1.00  3.52           C  
ATOM    945  C   GLY A  61       4.547  15.239  -5.141  1.00 33.02           C  
ATOM    946  O   GLY A  61       4.530  16.452  -5.388  1.00 22.14           O  
ATOM    947  H   GLY A  61       5.939  12.416  -4.670  1.00  2.11           H  
ATOM    948  HA2 GLY A  61       6.489  14.638  -4.487  1.00 38.62           H  
ATOM    949  HA3 GLY A  61       6.330  14.757  -6.231  1.00 38.62           H  
ATOM    950  N   ALA A  62       3.486  14.552  -4.705  1.00 51.30           N  
ATOM    951  CA  ALA A  62       2.145  15.128  -4.504  1.00 14.52           C  
ATOM    952  C   ALA A  62       2.097  15.925  -3.174  1.00 25.35           C  
ATOM    953  O   ALA A  62       1.593  17.072  -3.160  1.00 43.31           O  
ATOM    954  CB  ALA A  62       1.105  13.989  -4.525  1.00  1.52           C  
ATOM    955  H   ALA A  62       3.609  13.609  -4.482  1.00 53.54           H  
ATOM    956  HA  ALA A  62       1.932  15.796  -5.341  1.00 54.13           H  
ATOM    957  HB1 ALA A  62       0.115  14.381  -4.321  1.00 38.62           H  
ATOM    958  HB2 ALA A  62       1.361  13.244  -3.776  1.00 38.62           H  
ATOM    959  HB3 ALA A  62       1.106  13.511  -5.499  1.00 38.62           H  
TER     960      ALA A  62                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -5.794  -3.124  13.751  1.00 60.14           N  
ATOM      2  CA  MET A   1      -4.962  -3.026  12.536  1.00  1.34           C  
ATOM      3  C   MET A   1      -4.198  -4.345  12.308  1.00 20.05           C  
ATOM      4  O   MET A   1      -3.400  -4.775  13.156  1.00 30.32           O  
ATOM      5  CB  MET A   1      -3.979  -1.812  12.622  1.00  1.21           C  
ATOM      6  CG  MET A   1      -2.984  -1.819  13.808  1.00 60.23           C  
ATOM      7  SD  MET A   1      -1.827  -0.434  13.758  1.00 52.14           S  
ATOM      8  CE  MET A   1      -0.710  -0.839  15.100  1.00 62.23           C  
ATOM      9  H1  MET A   1      -6.296  -2.231  13.918  1.00 38.04           H  
ATOM     10  H2  MET A   1      -5.196  -3.333  14.572  1.00 38.04           H  
ATOM     11  H3  MET A   1      -6.490  -3.891  13.644  1.00 38.04           H  
ATOM     12  HA  MET A   1      -5.640  -2.867  11.701  1.00 33.14           H  
ATOM     13  HB2 MET A   1      -3.400  -1.776  11.707  1.00 38.04           H  
ATOM     14  HB3 MET A   1      -4.564  -0.899  12.684  1.00 38.04           H  
ATOM     15  HG2 MET A   1      -3.543  -1.766  14.735  1.00 38.04           H  
ATOM     16  HG3 MET A   1      -2.415  -2.740  13.785  1.00 38.04           H  
ATOM     17  HE1 MET A   1      -1.250  -0.855  16.034  1.00 38.04           H  
ATOM     18  HE2 MET A   1       0.075  -0.095  15.149  1.00 38.04           H  
ATOM     19  HE3 MET A   1      -0.276  -1.809  14.920  1.00 38.04           H  
ATOM     20  N   LYS A   2      -4.500  -5.024  11.191  1.00 74.12           N  
ATOM     21  CA  LYS A   2      -3.678  -6.134  10.688  1.00 14.53           C  
ATOM     22  C   LYS A   2      -2.813  -5.627   9.524  1.00 53.51           C  
ATOM     23  O   LYS A   2      -3.155  -4.634   8.880  1.00 60.03           O  
ATOM     24  CB  LYS A   2      -4.559  -7.329  10.246  1.00 74.24           C  
ATOM     25  CG  LYS A   2      -5.557  -7.037   9.099  1.00 74.41           C  
ATOM     26  CD  LYS A   2      -6.311  -8.302   8.616  1.00 24.00           C  
ATOM     27  CE  LYS A   2      -5.369  -9.350   7.991  1.00  4.51           C  
ATOM     28  NZ  LYS A   2      -6.065 -10.633   7.724  1.00  3.54           N  
ATOM     29  H   LYS A   2      -5.303  -4.777  10.693  1.00 25.34           H  
ATOM     30  HA  LYS A   2      -3.016  -6.465  11.491  1.00 74.31           H  
ATOM     31  HB2 LYS A   2      -3.910  -8.139   9.933  1.00 38.04           H  
ATOM     32  HB3 LYS A   2      -5.128  -7.661  11.105  1.00 38.04           H  
ATOM     33  HG2 LYS A   2      -6.282  -6.313   9.449  1.00 38.04           H  
ATOM     34  HG3 LYS A   2      -5.014  -6.611   8.260  1.00 38.04           H  
ATOM     35  HD2 LYS A   2      -6.820  -8.750   9.463  1.00 38.04           H  
ATOM     36  HD3 LYS A   2      -7.047  -8.007   7.878  1.00 38.04           H  
ATOM     37  HE2 LYS A   2      -4.981  -8.968   7.055  1.00 38.04           H  
ATOM     38  HE3 LYS A   2      -4.543  -9.539   8.668  1.00 38.04           H  
ATOM     39  HZ1 LYS A   2      -5.417 -11.311   7.273  1.00 38.04           H  
ATOM     40  HZ2 LYS A   2      -6.872 -10.474   7.088  1.00 38.04           H  
ATOM     41  HZ3 LYS A   2      -6.419 -11.043   8.612  1.00 38.04           H  
ATOM     42  N   LYS A   3      -1.684  -6.304   9.284  1.00 32.22           N  
ATOM     43  CA  LYS A   3      -0.755  -5.958   8.192  1.00 73.43           C  
ATOM     44  C   LYS A   3      -0.746  -7.075   7.152  1.00 31.25           C  
ATOM     45  O   LYS A   3      -0.760  -8.260   7.504  1.00 60.12           O  
ATOM     46  CB  LYS A   3       0.683  -5.761   8.744  1.00  1.55           C  
ATOM     47  CG  LYS A   3       0.847  -4.594   9.742  1.00  3.25           C  
ATOM     48  CD  LYS A   3       2.303  -4.466  10.248  1.00 33.31           C  
ATOM     49  CE  LYS A   3       2.507  -3.271  11.183  1.00 42.33           C  
ATOM     50  NZ  LYS A   3       3.903  -3.172  11.679  1.00 50.14           N  
ATOM     51  H   LYS A   3      -1.472  -7.072   9.851  1.00 71.11           H  
ATOM     52  HA  LYS A   3      -1.087  -5.035   7.717  1.00 45.23           H  
ATOM     53  HB2 LYS A   3       0.989  -6.674   9.240  1.00 38.04           H  
ATOM     54  HB3 LYS A   3       1.353  -5.583   7.906  1.00 38.04           H  
ATOM     55  HG2 LYS A   3       0.560  -3.665   9.255  1.00 38.04           H  
ATOM     56  HG3 LYS A   3       0.193  -4.763  10.591  1.00 38.04           H  
ATOM     57  HD2 LYS A   3       2.571  -5.373  10.782  1.00 38.04           H  
ATOM     58  HD3 LYS A   3       2.963  -4.356   9.392  1.00 38.04           H  
ATOM     59  HE2 LYS A   3       2.265  -2.357  10.655  1.00 38.04           H  
ATOM     60  HE3 LYS A   3       1.847  -3.372  12.038  1.00 38.04           H  
ATOM     61  HZ1 LYS A   3       4.012  -2.322  12.271  1.00 38.04           H  
ATOM     62  HZ2 LYS A   3       4.569  -3.111  10.882  1.00 38.04           H  
ATOM     63  HZ3 LYS A   3       4.144  -4.007  12.253  1.00 38.04           H  
ATOM     64  N   ILE A   4      -0.743  -6.682   5.876  1.00 22.13           N  
ATOM     65  CA  ILE A   4      -0.588  -7.593   4.739  1.00 30.44           C  
ATOM     66  C   ILE A   4       0.699  -7.219   3.977  1.00 64.43           C  
ATOM     67  O   ILE A   4       0.974  -6.036   3.781  1.00 72.11           O  
ATOM     68  CB  ILE A   4      -1.824  -7.508   3.762  1.00 14.34           C  
ATOM     69  CG1 ILE A   4      -3.139  -7.945   4.486  1.00 41.32           C  
ATOM     70  CG2 ILE A   4      -1.626  -8.317   2.451  1.00 41.02           C  
ATOM     71  CD1 ILE A   4      -4.298  -8.192   3.543  1.00 61.24           C  
ATOM     72  H   ILE A   4      -0.846  -5.727   5.689  1.00 12.53           H  
ATOM     73  HA  ILE A   4      -0.507  -8.611   5.107  1.00 63.51           H  
ATOM     74  HB  ILE A   4      -1.917  -6.481   3.472  1.00 75.53           H  
ATOM     75 HG12 ILE A   4      -2.967  -8.864   5.033  1.00 38.04           H  
ATOM     76 HG13 ILE A   4      -3.443  -7.175   5.183  1.00 38.04           H  
ATOM     77 HG21 ILE A   4      -0.699  -8.024   1.973  1.00 38.04           H  
ATOM     78 HG22 ILE A   4      -2.447  -8.110   1.763  1.00 38.04           H  
ATOM     79 HG23 ILE A   4      -1.597  -9.376   2.668  1.00 38.04           H  
ATOM     80 HD11 ILE A   4      -4.401  -7.349   2.867  1.00 38.04           H  
ATOM     81 HD12 ILE A   4      -5.204  -8.314   4.115  1.00 38.04           H  
ATOM     82 HD13 ILE A   4      -4.106  -9.089   2.972  1.00 38.04           H  
ATOM     83  N   PRO A   5       1.512  -8.233   3.548  1.00 44.03           N  
ATOM     84  CA  PRO A   5       2.678  -8.005   2.664  1.00 61.22           C  
ATOM     85  C   PRO A   5       2.186  -7.496   1.294  1.00 53.22           C  
ATOM     86  O   PRO A   5       1.162  -7.983   0.797  1.00 63.43           O  
ATOM     87  CB  PRO A   5       3.342  -9.415   2.554  1.00 24.00           C  
ATOM     88  CG  PRO A   5       2.724 -10.227   3.663  1.00 61.32           C  
ATOM     89  CD  PRO A   5       1.337  -9.663   3.849  1.00 51.15           C  
ATOM     90  HA  PRO A   5       3.373  -7.286   3.100  1.00 23.15           H  
ATOM     91  HB2 PRO A   5       3.132  -9.865   1.581  1.00 38.04           H  
ATOM     92  HB3 PRO A   5       4.413  -9.339   2.695  1.00 38.04           H  
ATOM     93  HG2 PRO A   5       2.680 -11.276   3.383  1.00 38.04           H  
ATOM     94  HG3 PRO A   5       3.299 -10.113   4.582  1.00 38.04           H  
ATOM     95  HD2 PRO A   5       0.633 -10.098   3.149  1.00 38.04           H  
ATOM     96  HD3 PRO A   5       0.981  -9.801   4.863  1.00 38.04           H  
ATOM     97  N   LEU A   6       2.909  -6.520   0.705  1.00 24.54           N  
ATOM     98  CA  LEU A   6       2.500  -5.836  -0.541  1.00 73.25           C  
ATOM     99  C   LEU A   6       2.107  -6.844  -1.636  1.00 65.24           C  
ATOM    100  O   LEU A   6       1.047  -6.708  -2.238  1.00 21.04           O  
ATOM    101  CB  LEU A   6       3.636  -4.911  -1.039  1.00 63.30           C  
ATOM    102  CG  LEU A   6       3.343  -4.083  -2.328  1.00  1.15           C  
ATOM    103  CD1 LEU A   6       2.145  -3.121  -2.137  1.00 35.32           C  
ATOM    104  CD2 LEU A   6       4.604  -3.331  -2.806  1.00 44.51           C  
ATOM    105  H   LEU A   6       3.746  -6.243   1.123  1.00 40.32           H  
ATOM    106  HA  LEU A   6       1.638  -5.221  -0.298  1.00  1.34           H  
ATOM    107  HB2 LEU A   6       3.883  -4.218  -0.239  1.00 38.04           H  
ATOM    108  HB3 LEU A   6       4.512  -5.525  -1.224  1.00 38.04           H  
ATOM    109  HG  LEU A   6       3.066  -4.773  -3.118  1.00 35.21           H  
ATOM    110 HD11 LEU A   6       1.971  -2.575  -3.055  1.00 38.04           H  
ATOM    111 HD12 LEU A   6       2.352  -2.421  -1.338  1.00 38.04           H  
ATOM    112 HD13 LEU A   6       1.258  -3.691  -1.892  1.00 38.04           H  
ATOM    113 HD21 LEU A   6       5.396  -4.038  -3.007  1.00 38.04           H  
ATOM    114 HD22 LEU A   6       4.931  -2.634  -2.049  1.00 38.04           H  
ATOM    115 HD23 LEU A   6       4.380  -2.786  -3.716  1.00 38.04           H  
ATOM    116  N   SER A   7       2.949  -7.882  -1.822  1.00  5.53           N  
ATOM    117  CA  SER A   7       2.715  -8.953  -2.816  1.00 43.03           C  
ATOM    118  C   SER A   7       1.360  -9.657  -2.575  1.00  4.55           C  
ATOM    119  O   SER A   7       0.539  -9.753  -3.491  1.00 15.03           O  
ATOM    120  CB  SER A   7       3.869  -9.978  -2.779  1.00 73.42           C  
ATOM    121  OG  SER A   7       5.120  -9.335  -2.960  1.00 43.40           O  
ATOM    122  H   SER A   7       3.755  -7.928  -1.272  1.00 42.44           H  
ATOM    123  HA  SER A   7       2.696  -8.487  -3.797  1.00 31.52           H  
ATOM    124  HB2 SER A   7       3.880 -10.489  -1.829  1.00 38.04           H  
ATOM    125  HB3 SER A   7       3.740 -10.702  -3.577  1.00 38.04           H  
ATOM    126  HG  SER A   7       5.366  -9.383  -3.889  1.00 44.30           H  
ATOM    127  N   LYS A   8       1.126 -10.095  -1.317  1.00 61.33           N  
ATOM    128  CA  LYS A   8      -0.108 -10.825  -0.915  1.00 31.41           C  
ATOM    129  C   LYS A   8      -1.367  -9.952  -1.059  1.00  0.23           C  
ATOM    130  O   LYS A   8      -2.470 -10.472  -1.258  1.00 53.11           O  
ATOM    131  CB  LYS A   8       0.015 -11.341   0.546  1.00 65.30           C  
ATOM    132  CG  LYS A   8       1.075 -12.448   0.744  1.00 53.43           C  
ATOM    133  CD  LYS A   8       0.699 -13.763   0.020  1.00 62.53           C  
ATOM    134  CE  LYS A   8       1.708 -14.895   0.263  1.00 13.23           C  
ATOM    135  NZ  LYS A   8       1.274 -16.179  -0.352  1.00 72.01           N  
ATOM    136  H   LYS A   8       1.792  -9.905  -0.628  1.00 34.52           H  
ATOM    137  HA  LYS A   8      -0.216 -11.677  -1.576  1.00 23.11           H  
ATOM    138  HB2 LYS A   8       0.270 -10.509   1.193  1.00 38.04           H  
ATOM    139  HB3 LYS A   8      -0.946 -11.740   0.870  1.00 38.04           H  
ATOM    140  HG2 LYS A   8       2.024 -12.092   0.357  1.00 38.04           H  
ATOM    141  HG3 LYS A   8       1.180 -12.649   1.805  1.00 38.04           H  
ATOM    142  HD2 LYS A   8      -0.278 -14.088   0.367  1.00 38.04           H  
ATOM    143  HD3 LYS A   8       0.641 -13.569  -1.049  1.00 38.04           H  
ATOM    144  HE2 LYS A   8       2.664 -14.615  -0.160  1.00 38.04           H  
ATOM    145  HE3 LYS A   8       1.821 -15.043   1.331  1.00 38.04           H  
ATOM    146  HZ1 LYS A   8       0.381 -16.503   0.075  1.00 38.04           H  
ATOM    147  HZ2 LYS A   8       1.996 -16.908  -0.205  1.00 38.04           H  
ATOM    148  HZ3 LYS A   8       1.130 -16.059  -1.378  1.00 38.04           H  
ATOM    149  N   TYR A   9      -1.190  -8.629  -0.937  1.00 54.21           N  
ATOM    150  CA  TYR A   9      -2.272  -7.665  -1.140  1.00 71.14           C  
ATOM    151  C   TYR A   9      -2.620  -7.581  -2.636  1.00 72.24           C  
ATOM    152  O   TYR A   9      -3.785  -7.707  -3.010  1.00 12.32           O  
ATOM    153  CB  TYR A   9      -1.877  -6.277  -0.570  1.00 24.41           C  
ATOM    154  CG  TYR A   9      -2.964  -5.217  -0.753  1.00 42.12           C  
ATOM    155  CD1 TYR A   9      -4.000  -5.102   0.168  1.00 45.32           C  
ATOM    156  CD2 TYR A   9      -2.969  -4.342  -1.850  1.00 11.13           C  
ATOM    157  CE1 TYR A   9      -5.000  -4.182  -0.001  1.00 61.41           C  
ATOM    158  CE2 TYR A   9      -3.974  -3.415  -2.017  1.00 24.31           C  
ATOM    159  CZ  TYR A   9      -4.983  -3.332  -1.090  1.00 62.25           C  
ATOM    160  OH  TYR A   9      -5.985  -2.411  -1.260  1.00 60.53           O  
ATOM    161  H   TYR A   9      -0.297  -8.294  -0.712  1.00  5.44           H  
ATOM    162  HA  TYR A   9      -3.144  -8.026  -0.598  1.00  1.21           H  
ATOM    163  HB2 TYR A   9      -1.688  -6.374   0.491  1.00 38.04           H  
ATOM    164  HB3 TYR A   9      -0.981  -5.929  -1.044  1.00 38.04           H  
ATOM    165  HD1 TYR A   9      -4.025  -5.760   1.030  1.00  4.24           H  
ATOM    166  HD2 TYR A   9      -2.175  -4.405  -2.582  1.00 53.12           H  
ATOM    167  HE1 TYR A   9      -5.789  -4.125   0.734  1.00 13.14           H  
ATOM    168  HE2 TYR A   9      -3.960  -2.750  -2.873  1.00 23.33           H  
ATOM    169  HH  TYR A   9      -6.176  -2.002  -0.419  1.00 35.10           H  
ATOM    170  N   LEU A  10      -1.575  -7.409  -3.473  1.00 51.25           N  
ATOM    171  CA  LEU A  10      -1.713  -7.260  -4.939  1.00 14.15           C  
ATOM    172  C   LEU A  10      -2.275  -8.550  -5.575  1.00 41.53           C  
ATOM    173  O   LEU A  10      -2.868  -8.504  -6.658  1.00 73.21           O  
ATOM    174  CB  LEU A  10      -0.345  -6.887  -5.578  1.00 32.41           C  
ATOM    175  CG  LEU A  10       0.356  -5.601  -5.020  1.00 11.11           C  
ATOM    176  CD1 LEU A  10       1.756  -5.399  -5.650  1.00 41.12           C  
ATOM    177  CD2 LEU A  10      -0.536  -4.342  -5.163  1.00 73.34           C  
ATOM    178  H   LEU A  10      -0.676  -7.412  -3.093  1.00 55.24           H  
ATOM    179  HA  LEU A  10      -2.416  -6.454  -5.122  1.00 72.45           H  
ATOM    180  HB2 LEU A  10       0.328  -7.728  -5.439  1.00 38.04           H  
ATOM    181  HB3 LEU A  10      -0.496  -6.753  -6.646  1.00 38.04           H  
ATOM    182  HG  LEU A  10       0.518  -5.745  -3.960  1.00 45.51           H  
ATOM    183 HD11 LEU A  10       1.666  -5.259  -6.719  1.00 38.04           H  
ATOM    184 HD12 LEU A  10       2.368  -6.273  -5.455  1.00 38.04           H  
ATOM    185 HD13 LEU A  10       2.235  -4.532  -5.212  1.00 38.04           H  
ATOM    186 HD21 LEU A  10      -0.767  -4.171  -6.208  1.00 38.04           H  
ATOM    187 HD22 LEU A  10      -0.012  -3.479  -4.772  1.00 38.04           H  
ATOM    188 HD23 LEU A  10      -1.454  -4.480  -4.610  1.00 38.04           H  
ATOM    189  N   GLU A  11      -2.078  -9.688  -4.882  1.00 65.43           N  
ATOM    190  CA  GLU A  11      -2.577 -11.005  -5.314  1.00  1.32           C  
ATOM    191  C   GLU A  11      -4.015 -11.261  -4.852  1.00  3.02           C  
ATOM    192  O   GLU A  11      -4.885 -11.596  -5.664  1.00  4.52           O  
ATOM    193  CB  GLU A  11      -1.662 -12.139  -4.762  1.00  5.12           C  
ATOM    194  CG  GLU A  11      -0.246 -12.168  -5.368  1.00 64.54           C  
ATOM    195  CD  GLU A  11      -0.248 -12.411  -6.889  1.00 24.03           C  
ATOM    196  OE1 GLU A  11      -0.032 -11.457  -7.672  1.00 51.03           O  
ATOM    197  OE2 GLU A  11      -0.480 -13.563  -7.311  1.00 51.01           O  
ATOM    198  H   GLU A  11      -1.562  -9.640  -4.053  1.00 60.31           H  
ATOM    199  HA  GLU A  11      -2.544 -11.035  -6.400  1.00  2.53           H  
ATOM    200  HB2 GLU A  11      -1.581 -12.030  -3.686  1.00 38.04           H  
ATOM    201  HB3 GLU A  11      -2.133 -13.096  -4.969  1.00 38.04           H  
ATOM    202  HG2 GLU A  11       0.235 -11.218  -5.159  1.00 38.04           H  
ATOM    203  HG3 GLU A  11       0.324 -12.958  -4.887  1.00 38.04           H  
ATOM    204  N   GLU A  12      -4.260 -11.107  -3.541  1.00  3.02           N  
ATOM    205  CA  GLU A  12      -5.442 -11.689  -2.868  1.00 21.21           C  
ATOM    206  C   GLU A  12      -6.423 -10.643  -2.301  1.00 54.21           C  
ATOM    207  O   GLU A  12      -7.403 -11.028  -1.659  1.00 33.25           O  
ATOM    208  CB  GLU A  12      -4.965 -12.630  -1.721  1.00 70.45           C  
ATOM    209  CG  GLU A  12      -4.164 -13.864  -2.176  1.00 23.24           C  
ATOM    210  CD  GLU A  12      -3.665 -14.715  -0.999  1.00 74.13           C  
ATOM    211  OE1 GLU A  12      -2.544 -14.470  -0.508  1.00 45.04           O  
ATOM    212  OE2 GLU A  12      -4.389 -15.637  -0.558  1.00 20.53           O  
ATOM    213  H   GLU A  12      -3.635 -10.573  -3.011  1.00 72.12           H  
ATOM    214  HA  GLU A  12      -5.978 -12.293  -3.595  1.00  3.25           H  
ATOM    215  HB2 GLU A  12      -4.340 -12.059  -1.041  1.00 38.04           H  
ATOM    216  HB3 GLU A  12      -5.834 -12.981  -1.171  1.00 38.04           H  
ATOM    217  HG2 GLU A  12      -4.793 -14.479  -2.813  1.00 38.04           H  
ATOM    218  HG3 GLU A  12      -3.311 -13.531  -2.757  1.00 38.04           H  
ATOM    219  N   HIS A  13      -6.199  -9.332  -2.519  1.00 62.05           N  
ATOM    220  CA  HIS A  13      -7.032  -8.279  -1.872  1.00 61.32           C  
ATOM    221  C   HIS A  13      -7.418  -7.145  -2.837  1.00 52.33           C  
ATOM    222  O   HIS A  13      -8.594  -6.760  -2.915  1.00  5.21           O  
ATOM    223  CB  HIS A  13      -6.311  -7.727  -0.600  1.00 62.21           C  
ATOM    224  CG  HIS A  13      -6.773  -8.371   0.677  1.00 21.10           C  
ATOM    225  ND1 HIS A  13      -7.541  -7.713   1.613  1.00 32.43           N  
ATOM    226  CD2 HIS A  13      -6.605  -9.628   1.147  1.00 50.20           C  
ATOM    227  CE1 HIS A  13      -7.823  -8.537   2.595  1.00 54.11           C  
ATOM    228  NE2 HIS A  13      -7.278  -9.705   2.337  1.00 75.21           N  
ATOM    229  H   HIS A  13      -5.479  -9.063  -3.127  1.00 52.13           H  
ATOM    230  HA  HIS A  13      -7.961  -8.752  -1.559  1.00 43.11           H  
ATOM    231  HB2 HIS A  13      -5.246  -7.899  -0.682  1.00 38.04           H  
ATOM    232  HB3 HIS A  13      -6.479  -6.656  -0.510  1.00 38.04           H  
ATOM    233  HD1 HIS A  13      -7.832  -6.778   1.565  1.00 51.25           H  
ATOM    234  HD2 HIS A  13      -6.046 -10.425   0.671  1.00  1.33           H  
ATOM    235  HE1 HIS A  13      -8.417  -8.301   3.462  1.00 42.42           H  
ATOM    236  HE2 HIS A  13      -7.454 -10.528   2.836  1.00 38.04           H  
ATOM    237  N   GLY A  14      -6.437  -6.628  -3.570  1.00 52.24           N  
ATOM    238  CA  GLY A  14      -6.656  -5.517  -4.495  1.00  2.51           C  
ATOM    239  C   GLY A  14      -5.537  -5.399  -5.507  1.00 22.22           C  
ATOM    240  O   GLY A  14      -4.550  -6.122  -5.427  1.00 41.31           O  
ATOM    241  H   GLY A  14      -5.545  -7.002  -3.493  1.00 25.51           H  
ATOM    242  HA2 GLY A  14      -7.595  -5.666  -5.020  1.00 38.04           H  
ATOM    243  HA3 GLY A  14      -6.714  -4.599  -3.925  1.00 38.04           H  
ATOM    244  N   THR A  15      -5.709  -4.504  -6.485  1.00 24.11           N  
ATOM    245  CA  THR A  15      -4.682  -4.211  -7.501  1.00 13.10           C  
ATOM    246  C   THR A  15      -3.810  -3.030  -7.048  1.00  1.24           C  
ATOM    247  O   THR A  15      -4.055  -2.426  -5.988  1.00 65.32           O  
ATOM    248  CB  THR A  15      -5.348  -3.900  -8.887  1.00 22.22           C  
ATOM    249  OG1 THR A  15      -6.337  -2.863  -8.746  1.00 33.15           O  
ATOM    250  CG2 THR A  15      -5.996  -5.157  -9.499  1.00 60.55           C  
ATOM    251  H   THR A  15      -6.551  -4.012  -6.525  1.00 52.45           H  
ATOM    252  HA  THR A  15      -4.040  -5.086  -7.617  1.00 61.24           H  
ATOM    253  HB  THR A  15      -4.583  -3.545  -9.572  1.00 73.52           H  
ATOM    254  HG1 THR A  15      -7.206  -3.262  -8.626  1.00 70.24           H  
ATOM    255 HG21 THR A  15      -6.773  -5.525  -8.841  1.00 38.04           H  
ATOM    256 HG22 THR A  15      -5.247  -5.927  -9.631  1.00 38.04           H  
ATOM    257 HG23 THR A  15      -6.429  -4.916 -10.462  1.00 38.04           H  
ATOM    258  N   GLN A  16      -2.792  -2.708  -7.861  1.00  5.12           N  
ATOM    259  CA  GLN A  16      -1.890  -1.567  -7.616  1.00  4.22           C  
ATOM    260  C   GLN A  16      -2.644  -0.250  -7.866  1.00 11.55           C  
ATOM    261  O   GLN A  16      -2.427   0.756  -7.172  1.00 44.02           O  
ATOM    262  CB  GLN A  16      -0.634  -1.667  -8.523  1.00 54.11           C  
ATOM    263  CG  GLN A  16       0.006  -3.066  -8.577  1.00 54.43           C  
ATOM    264  CD  GLN A  16       1.425  -3.067  -9.133  1.00 44.20           C  
ATOM    265  OE1 GLN A  16       1.640  -3.166 -10.336  1.00 74.13           O  
ATOM    266  NE2 GLN A  16       2.396  -2.965  -8.253  1.00 40.02           N  
ATOM    267  H   GLN A  16      -2.637  -3.260  -8.658  1.00 45.34           H  
ATOM    268  HA  GLN A  16      -1.581  -1.608  -6.576  1.00 43.24           H  
ATOM    269  HB2 GLN A  16      -0.902  -1.380  -9.535  1.00 38.04           H  
ATOM    270  HB3 GLN A  16       0.113  -0.965  -8.157  1.00 38.04           H  
ATOM    271  HG2 GLN A  16       0.024  -3.478  -7.574  1.00 38.04           H  
ATOM    272  HG3 GLN A  16      -0.610  -3.708  -9.196  1.00 38.04           H  
ATOM    273 HE21 GLN A  16       2.157  -2.895  -7.302  1.00 38.04           H  
ATOM    274 HE22 GLN A  16       3.308  -2.984  -8.575  1.00 38.04           H  
ATOM    275  N   SER A  17      -3.535  -0.298  -8.879  1.00 22.25           N  
ATOM    276  CA  SER A  17      -4.486   0.770  -9.202  1.00 55.44           C  
ATOM    277  C   SER A  17      -5.429   1.036  -8.019  1.00 51.30           C  
ATOM    278  O   SER A  17      -5.688   2.192  -7.663  1.00 64.15           O  
ATOM    279  CB  SER A  17      -5.307   0.364 -10.446  1.00 15.54           C  
ATOM    280  OG  SER A  17      -4.461   0.137 -11.564  1.00 42.11           O  
ATOM    281  H   SER A  17      -3.547  -1.105  -9.437  1.00 15.14           H  
ATOM    282  HA  SER A  17      -3.923   1.671  -9.427  1.00 31.44           H  
ATOM    283  HB2 SER A  17      -5.856  -0.547 -10.234  1.00 38.04           H  
ATOM    284  HB3 SER A  17      -6.009   1.154 -10.699  1.00 38.04           H  
ATOM    285  HG  SER A  17      -4.516   0.892 -12.163  1.00 72.24           H  
ATOM    286  N   ALA A  18      -5.933  -0.071  -7.429  1.00  5.03           N  
ATOM    287  CA  ALA A  18      -6.860  -0.040  -6.284  1.00 11.44           C  
ATOM    288  C   ALA A  18      -6.200   0.574  -5.056  1.00 20.55           C  
ATOM    289  O   ALA A  18      -6.833   1.332  -4.308  1.00 13.31           O  
ATOM    290  CB  ALA A  18      -7.350  -1.450  -5.940  1.00 44.33           C  
ATOM    291  H   ALA A  18      -5.666  -0.943  -7.783  1.00 62.53           H  
ATOM    292  HA  ALA A  18      -7.723   0.557  -6.563  1.00 44.41           H  
ATOM    293  HB1 ALA A  18      -8.083  -1.400  -5.144  1.00 38.04           H  
ATOM    294  HB2 ALA A  18      -6.513  -2.060  -5.611  1.00 38.04           H  
ATOM    295  HB3 ALA A  18      -7.801  -1.903  -6.813  1.00 38.04           H  
ATOM    296  N   LEU A  19      -4.921   0.218  -4.863  1.00 64.23           N  
ATOM    297  CA  LEU A  19      -4.150   0.667  -3.703  1.00  2.33           C  
ATOM    298  C   LEU A  19      -3.955   2.195  -3.783  1.00 23.03           C  
ATOM    299  O   LEU A  19      -4.251   2.907  -2.826  1.00 74.21           O  
ATOM    300  CB  LEU A  19      -2.792  -0.082  -3.609  1.00 63.42           C  
ATOM    301  CG  LEU A  19      -1.908   0.242  -2.351  1.00 14.14           C  
ATOM    302  CD1 LEU A  19      -2.672  -0.011  -1.019  1.00 74.30           C  
ATOM    303  CD2 LEU A  19      -0.569  -0.538  -2.394  1.00 13.34           C  
ATOM    304  H   LEU A  19      -4.485  -0.346  -5.537  1.00  3.20           H  
ATOM    305  HA  LEU A  19      -4.743   0.427  -2.823  1.00 53.05           H  
ATOM    306  HB2 LEU A  19      -2.997  -1.148  -3.616  1.00 38.04           H  
ATOM    307  HB3 LEU A  19      -2.213   0.153  -4.500  1.00 38.04           H  
ATOM    308  HG  LEU A  19      -1.665   1.298  -2.372  1.00  4.23           H  
ATOM    309 HD11 LEU A  19      -3.554   0.614  -0.981  1.00 38.04           H  
ATOM    310 HD12 LEU A  19      -2.034   0.231  -0.180  1.00 38.04           H  
ATOM    311 HD13 LEU A  19      -2.967  -1.054  -0.951  1.00 38.04           H  
ATOM    312 HD21 LEU A  19      -0.025  -0.274  -3.292  1.00 38.04           H  
ATOM    313 HD22 LEU A  19      -0.756  -1.605  -2.392  1.00 38.04           H  
ATOM    314 HD23 LEU A  19       0.032  -0.281  -1.531  1.00 38.04           H  
ATOM    315  N   ALA A  20      -3.522   2.670  -4.970  1.00  4.54           N  
ATOM    316  CA  ALA A  20      -3.364   4.110  -5.282  1.00 15.52           C  
ATOM    317  C   ALA A  20      -4.691   4.874  -5.102  1.00 41.33           C  
ATOM    318  O   ALA A  20      -4.706   5.965  -4.537  1.00 12.12           O  
ATOM    319  CB  ALA A  20      -2.836   4.277  -6.716  1.00 43.44           C  
ATOM    320  H   ALA A  20      -3.304   2.023  -5.669  1.00  2.40           H  
ATOM    321  HA  ALA A  20      -2.623   4.532  -4.597  1.00 22.12           H  
ATOM    322  HB1 ALA A  20      -1.903   3.739  -6.823  1.00 38.04           H  
ATOM    323  HB2 ALA A  20      -2.662   5.326  -6.931  1.00 38.04           H  
ATOM    324  HB3 ALA A  20      -3.555   3.883  -7.426  1.00 38.04           H  
ATOM    325  N   ALA A  21      -5.802   4.262  -5.560  1.00  2.23           N  
ATOM    326  CA  ALA A  21      -7.160   4.848  -5.466  1.00 61.12           C  
ATOM    327  C   ALA A  21      -7.596   5.018  -3.995  1.00 15.52           C  
ATOM    328  O   ALA A  21      -8.258   6.000  -3.640  1.00 35.10           O  
ATOM    329  CB  ALA A  21      -8.163   3.966  -6.223  1.00 41.04           C  
ATOM    330  H   ALA A  21      -5.708   3.380  -5.968  1.00 75.52           H  
ATOM    331  HA  ALA A  21      -7.140   5.826  -5.944  1.00 10.43           H  
ATOM    332  HB1 ALA A  21      -9.147   4.422  -6.205  1.00 38.04           H  
ATOM    333  HB2 ALA A  21      -8.214   2.988  -5.763  1.00 38.04           H  
ATOM    334  HB3 ALA A  21      -7.843   3.857  -7.250  1.00 38.04           H  
ATOM    335  N   ALA A  22      -7.190   4.050  -3.158  1.00 41.24           N  
ATOM    336  CA  ALA A  22      -7.497   4.034  -1.714  1.00 54.40           C  
ATOM    337  C   ALA A  22      -6.681   5.090  -0.961  1.00 50.20           C  
ATOM    338  O   ALA A  22      -7.136   5.651   0.041  1.00 74.41           O  
ATOM    339  CB  ALA A  22      -7.219   2.645  -1.141  1.00 44.50           C  
ATOM    340  H   ALA A  22      -6.647   3.320  -3.522  1.00 21.12           H  
ATOM    341  HA  ALA A  22      -8.556   4.245  -1.587  1.00 11.03           H  
ATOM    342  HB1 ALA A  22      -7.782   1.902  -1.690  1.00 38.04           H  
ATOM    343  HB2 ALA A  22      -7.512   2.609  -0.096  1.00 38.04           H  
ATOM    344  HB3 ALA A  22      -6.160   2.418  -1.219  1.00 38.04           H  
ATOM    345  N   LEU A  23      -5.459   5.336  -1.454  1.00 33.02           N  
ATOM    346  CA  LEU A  23      -4.540   6.333  -0.888  1.00 71.02           C  
ATOM    347  C   LEU A  23      -4.851   7.739  -1.439  1.00 41.24           C  
ATOM    348  O   LEU A  23      -4.444   8.743  -0.850  1.00 44.40           O  
ATOM    349  CB  LEU A  23      -3.079   5.933  -1.211  1.00 62.25           C  
ATOM    350  CG  LEU A  23      -2.639   4.512  -0.752  1.00 42.15           C  
ATOM    351  CD1 LEU A  23      -1.201   4.190  -1.216  1.00 35.32           C  
ATOM    352  CD2 LEU A  23      -2.832   4.333   0.770  1.00 61.10           C  
ATOM    353  H   LEU A  23      -5.165   4.825  -2.240  1.00 72.52           H  
ATOM    354  HA  LEU A  23      -4.671   6.344   0.192  1.00  2.44           H  
ATOM    355  HB2 LEU A  23      -2.942   6.000  -2.289  1.00 38.04           H  
ATOM    356  HB3 LEU A  23      -2.417   6.659  -0.746  1.00 38.04           H  
ATOM    357  HG  LEU A  23      -3.284   3.788  -1.234  1.00 32.33           H  
ATOM    358 HD11 LEU A  23      -0.503   4.885  -0.766  1.00 38.04           H  
ATOM    359 HD12 LEU A  23      -1.143   4.277  -2.294  1.00 38.04           H  
ATOM    360 HD13 LEU A  23      -0.938   3.181  -0.930  1.00 38.04           H  
ATOM    361 HD21 LEU A  23      -3.882   4.436   1.013  1.00 38.04           H  
ATOM    362 HD22 LEU A  23      -2.265   5.082   1.305  1.00 38.04           H  
ATOM    363 HD23 LEU A  23      -2.494   3.347   1.074  1.00 38.04           H  
ATOM    364  N   GLY A  24      -5.586   7.785  -2.574  1.00  4.14           N  
ATOM    365  CA  GLY A  24      -5.906   9.033  -3.276  1.00 44.53           C  
ATOM    366  C   GLY A  24      -4.714   9.581  -4.057  1.00 33.51           C  
ATOM    367  O   GLY A  24      -4.649  10.777  -4.354  1.00 73.21           O  
ATOM    368  H   GLY A  24      -5.908   6.941  -2.948  1.00 35.03           H  
ATOM    369  HA2 GLY A  24      -6.717   8.838  -3.967  1.00 38.04           H  
ATOM    370  HA3 GLY A  24      -6.234   9.774  -2.557  1.00 38.04           H  
ATOM    371  N   VAL A  25      -3.769   8.681  -4.392  1.00 52.42           N  
ATOM    372  CA  VAL A  25      -2.479   9.015  -5.018  1.00 45.30           C  
ATOM    373  C   VAL A  25      -2.379   8.410  -6.431  1.00 12.44           C  
ATOM    374  O   VAL A  25      -3.287   7.698  -6.881  1.00 74.22           O  
ATOM    375  CB  VAL A  25      -1.291   8.486  -4.123  1.00 14.14           C  
ATOM    376  CG1 VAL A  25      -1.453   8.953  -2.661  1.00 32.40           C  
ATOM    377  CG2 VAL A  25      -1.125   6.938  -4.196  1.00 40.44           C  
ATOM    378  H   VAL A  25      -3.946   7.742  -4.202  1.00 33.22           H  
ATOM    379  HA  VAL A  25      -2.394  10.099  -5.098  1.00 24.11           H  
ATOM    380  HB  VAL A  25      -0.378   8.934  -4.499  1.00 14.23           H  
ATOM    381 HG11 VAL A  25      -2.356   8.524  -2.247  1.00 38.04           H  
ATOM    382 HG12 VAL A  25      -1.515  10.033  -2.619  1.00 38.04           H  
ATOM    383 HG13 VAL A  25      -0.604   8.625  -2.077  1.00 38.04           H  
ATOM    384 HG21 VAL A  25      -0.306   6.623  -3.559  1.00 38.04           H  
ATOM    385 HG22 VAL A  25      -0.912   6.638  -5.215  1.00 38.04           H  
ATOM    386 HG23 VAL A  25      -2.038   6.454  -3.869  1.00 38.04           H  
ATOM    387  N   ASN A  26      -1.260   8.706  -7.118  1.00 12.24           N  
ATOM    388  CA  ASN A  26      -0.944   8.130  -8.434  1.00 63.31           C  
ATOM    389  C   ASN A  26      -0.344   6.726  -8.280  1.00 41.21           C  
ATOM    390  O   ASN A  26       0.333   6.428  -7.285  1.00 12.12           O  
ATOM    391  CB  ASN A  26       0.056   9.035  -9.200  1.00 60.13           C  
ATOM    392  CG  ASN A  26      -0.552  10.364  -9.622  1.00 23.35           C  
ATOM    393  OD1 ASN A  26      -0.522  11.335  -8.871  1.00 24.15           O  
ATOM    394  ND2 ASN A  26      -1.102  10.422 -10.824  1.00 14.51           N  
ATOM    395  H   ASN A  26      -0.619   9.331  -6.715  1.00 14.30           H  
ATOM    396  HA  ASN A  26      -1.868   8.061  -9.011  1.00 50.24           H  
ATOM    397  HB2 ASN A  26       0.914   9.233  -8.567  1.00 38.04           H  
ATOM    398  HB3 ASN A  26       0.402   8.512 -10.092  1.00 38.04           H  
ATOM    399 HD21 ASN A  26      -1.087   9.614 -11.384  1.00 38.04           H  
ATOM    400 HD22 ASN A  26      -1.512  11.265 -11.101  1.00 38.04           H  
ATOM    401  N   GLN A  27      -0.563   5.894  -9.316  1.00 61.35           N  
ATOM    402  CA  GLN A  27      -0.017   4.520  -9.416  1.00 61.21           C  
ATOM    403  C   GLN A  27       1.507   4.543  -9.608  1.00 71.13           C  
ATOM    404  O   GLN A  27       2.170   3.528  -9.382  1.00 73.04           O  
ATOM    405  CB  GLN A  27      -0.690   3.767 -10.595  1.00 54.25           C  
ATOM    406  CG  GLN A  27      -2.224   3.662 -10.485  1.00 11.15           C  
ATOM    407  CD  GLN A  27      -2.881   3.039 -11.718  1.00 41.25           C  
ATOM    408  OE1 GLN A  27      -2.289   2.205 -12.398  1.00 51.15           O  
ATOM    409  NE2 GLN A  27      -4.109   3.423 -12.012  1.00 52.23           N  
ATOM    410  H   GLN A  27      -1.110   6.227 -10.058  1.00 44.50           H  
ATOM    411  HA  GLN A  27      -0.243   3.998  -8.487  1.00 41.24           H  
ATOM    412  HB2 GLN A  27      -0.446   4.269 -11.527  1.00 38.04           H  
ATOM    413  HB3 GLN A  27      -0.290   2.755 -10.637  1.00 38.04           H  
ATOM    414  HG2 GLN A  27      -2.473   3.055  -9.621  1.00 38.04           H  
ATOM    415  HG3 GLN A  27      -2.629   4.659 -10.340  1.00 38.04           H  
ATOM    416 HE21 GLN A  27      -4.540   4.090 -11.433  1.00 38.04           H  
ATOM    417 HE22 GLN A  27      -4.537   3.035 -12.800  1.00 38.04           H  
ATOM    418  N   SER A  28       2.041   5.720 -10.017  1.00 35.42           N  
ATOM    419  CA  SER A  28       3.488   5.966 -10.167  1.00 30.13           C  
ATOM    420  C   SER A  28       4.243   5.732  -8.839  1.00 60.45           C  
ATOM    421  O   SER A  28       5.410   5.323  -8.853  1.00 53.23           O  
ATOM    422  CB  SER A  28       3.731   7.404 -10.668  1.00 12.25           C  
ATOM    423  OG  SER A  28       2.960   7.662 -11.825  1.00 63.22           O  
ATOM    424  H   SER A  28       1.429   6.448 -10.245  1.00  3.22           H  
ATOM    425  HA  SER A  28       3.858   5.267 -10.915  1.00 23.52           H  
ATOM    426  HB2 SER A  28       3.453   8.114  -9.908  1.00 38.04           H  
ATOM    427  HB3 SER A  28       4.782   7.533 -10.915  1.00 38.04           H  
ATOM    428  HG  SER A  28       2.717   8.586 -11.850  1.00 62.12           H  
ATOM    429  N   ALA A  29       3.549   6.007  -7.712  1.00 73.30           N  
ATOM    430  CA  ALA A  29       4.020   5.657  -6.361  1.00 42.23           C  
ATOM    431  C   ALA A  29       4.118   4.146  -6.237  1.00 75.24           C  
ATOM    432  O   ALA A  29       5.214   3.632  -6.123  1.00 53.25           O  
ATOM    433  CB  ALA A  29       3.080   6.214  -5.292  1.00 22.41           C  
ATOM    434  H   ALA A  29       2.681   6.451  -7.802  1.00 13.32           H  
ATOM    435  HA  ALA A  29       5.014   6.083  -6.192  1.00 60.44           H  
ATOM    436  HB1 ALA A  29       2.075   5.832  -5.441  1.00 38.04           H  
ATOM    437  HB2 ALA A  29       3.060   7.292  -5.350  1.00 38.04           H  
ATOM    438  HB3 ALA A  29       3.434   5.923  -4.310  1.00 38.04           H  
ATOM    439  N   ILE A  30       2.975   3.449  -6.401  1.00 14.43           N  
ATOM    440  CA  ILE A  30       2.855   2.000  -6.097  1.00 24.31           C  
ATOM    441  C   ILE A  30       3.866   1.172  -6.925  1.00  4.40           C  
ATOM    442  O   ILE A  30       4.478   0.229  -6.411  1.00 14.14           O  
ATOM    443  CB  ILE A  30       1.388   1.466  -6.339  1.00 70.35           C  
ATOM    444  CG1 ILE A  30       0.326   2.444  -5.726  1.00 42.41           C  
ATOM    445  CG2 ILE A  30       1.215   0.029  -5.769  1.00 64.43           C  
ATOM    446  CD1 ILE A  30       0.480   2.733  -4.235  1.00 11.52           C  
ATOM    447  H   ILE A  30       2.190   3.919  -6.752  1.00 11.21           H  
ATOM    448  HA  ILE A  30       3.092   1.877  -5.036  1.00 15.23           H  
ATOM    449  HB  ILE A  30       1.220   1.411  -7.418  1.00 12.40           H  
ATOM    450 HG12 ILE A  30       0.394   3.396  -6.239  1.00 38.04           H  
ATOM    451 HG13 ILE A  30      -0.664   2.040  -5.881  1.00 38.04           H  
ATOM    452 HG21 ILE A  30       1.413   0.027  -4.705  1.00 38.04           H  
ATOM    453 HG22 ILE A  30       1.905  -0.651  -6.260  1.00 38.04           H  
ATOM    454 HG23 ILE A  30       0.204  -0.314  -5.942  1.00 38.04           H  
ATOM    455 HD11 ILE A  30      -0.327   3.377  -3.912  1.00 38.04           H  
ATOM    456 HD12 ILE A  30       1.424   3.229  -4.051  1.00 38.04           H  
ATOM    457 HD13 ILE A  30       0.444   1.809  -3.677  1.00 38.04           H  
ATOM    458  N   SER A  31       4.053   1.577  -8.190  1.00 61.43           N  
ATOM    459  CA  SER A  31       5.033   0.969  -9.109  1.00 74.33           C  
ATOM    460  C   SER A  31       6.478   1.228  -8.632  1.00 22.14           C  
ATOM    461  O   SER A  31       7.305   0.329  -8.671  1.00 42.33           O  
ATOM    462  CB  SER A  31       4.833   1.528 -10.531  1.00 62.23           C  
ATOM    463  OG  SER A  31       3.499   1.334 -10.955  1.00 15.24           O  
ATOM    464  H   SER A  31       3.501   2.308  -8.527  1.00 61.40           H  
ATOM    465  HA  SER A  31       4.853  -0.109  -9.125  1.00 33.42           H  
ATOM    466  HB2 SER A  31       5.048   2.588 -10.548  1.00 38.04           H  
ATOM    467  HB3 SER A  31       5.498   1.020 -11.221  1.00 38.04           H  
ATOM    468  HG  SER A  31       3.164   2.144 -11.349  1.00 33.12           H  
ATOM    469  N   GLN A  32       6.760   2.470  -8.190  1.00 62.12           N  
ATOM    470  CA  GLN A  32       8.085   2.882  -7.647  1.00 53.01           C  
ATOM    471  C   GLN A  32       8.437   2.079  -6.376  1.00 43.01           C  
ATOM    472  O   GLN A  32       9.579   1.638  -6.201  1.00 21.13           O  
ATOM    473  CB  GLN A  32       8.068   4.411  -7.336  1.00  4.43           C  
ATOM    474  CG  GLN A  32       9.365   4.988  -6.731  1.00 33.30           C  
ATOM    475  CD  GLN A  32       9.207   6.441  -6.267  1.00 13.43           C  
ATOM    476  OE1 GLN A  32       9.458   7.386  -7.016  1.00  1.12           O  
ATOM    477  NE2 GLN A  32       8.757   6.623  -5.037  1.00 24.33           N  
ATOM    478  H   GLN A  32       6.046   3.148  -8.223  1.00 64.25           H  
ATOM    479  HA  GLN A  32       8.833   2.683  -8.401  1.00 52.43           H  
ATOM    480  HB2 GLN A  32       7.866   4.941  -8.262  1.00 38.04           H  
ATOM    481  HB3 GLN A  32       7.251   4.620  -6.645  1.00 38.04           H  
ATOM    482  HG2 GLN A  32       9.656   4.381  -5.882  1.00 38.04           H  
ATOM    483  HG3 GLN A  32      10.152   4.947  -7.477  1.00 38.04           H  
ATOM    484 HE21 GLN A  32       8.564   5.828  -4.492  1.00 38.04           H  
ATOM    485 HE22 GLN A  32       8.642   7.540  -4.720  1.00 38.04           H  
ATOM    486  N   MET A  33       7.420   1.875  -5.530  1.00  1.35           N  
ATOM    487  CA  MET A  33       7.524   1.149  -4.245  1.00 64.15           C  
ATOM    488  C   MET A  33       7.851  -0.344  -4.508  1.00 72.25           C  
ATOM    489  O   MET A  33       8.647  -0.969  -3.784  1.00 72.42           O  
ATOM    490  CB  MET A  33       6.183   1.313  -3.481  1.00 22.40           C  
ATOM    491  CG  MET A  33       5.737   2.788  -3.282  1.00 40.34           C  
ATOM    492  SD  MET A  33       4.077   2.945  -2.601  1.00 72.14           S  
ATOM    493  CE  MET A  33       4.211   1.859  -1.195  1.00 63.44           C  
ATOM    494  H   MET A  33       6.538   2.205  -5.796  1.00  1.11           H  
ATOM    495  HA  MET A  33       8.316   1.586  -3.651  1.00 54.33           H  
ATOM    496  HB2 MET A  33       5.398   0.798  -4.031  1.00 38.04           H  
ATOM    497  HB3 MET A  33       6.272   0.850  -2.501  1.00 38.04           H  
ATOM    498  HG2 MET A  33       6.420   3.311  -2.641  1.00 38.04           H  
ATOM    499  HG3 MET A  33       5.745   3.277  -4.243  1.00 38.04           H  
ATOM    500  HE1 MET A  33       5.064   2.146  -0.594  1.00 38.04           H  
ATOM    501  HE2 MET A  33       4.341   0.838  -1.541  1.00 38.04           H  
ATOM    502  HE3 MET A  33       3.314   1.920  -0.606  1.00 38.04           H  
ATOM    503  N   VAL A  34       7.232  -0.872  -5.580  1.00  2.20           N  
ATOM    504  CA  VAL A  34       7.448  -2.238  -6.085  1.00 21.54           C  
ATOM    505  C   VAL A  34       8.853  -2.381  -6.720  1.00  4.31           C  
ATOM    506  O   VAL A  34       9.572  -3.351  -6.443  1.00 11.04           O  
ATOM    507  CB  VAL A  34       6.297  -2.603  -7.110  1.00 23.35           C  
ATOM    508  CG1 VAL A  34       6.657  -3.775  -8.050  1.00  4.40           C  
ATOM    509  CG2 VAL A  34       4.977  -2.898  -6.354  1.00 42.00           C  
ATOM    510  H   VAL A  34       6.593  -0.305  -6.059  1.00 42.21           H  
ATOM    511  HA  VAL A  34       7.385  -2.920  -5.238  1.00 24.31           H  
ATOM    512  HB  VAL A  34       6.122  -1.731  -7.738  1.00 43.44           H  
ATOM    513 HG11 VAL A  34       6.837  -4.673  -7.469  1.00 38.04           H  
ATOM    514 HG12 VAL A  34       7.547  -3.530  -8.611  1.00 38.04           H  
ATOM    515 HG13 VAL A  34       5.842  -3.953  -8.741  1.00 38.04           H  
ATOM    516 HG21 VAL A  34       5.105  -3.757  -5.705  1.00 38.04           H  
ATOM    517 HG22 VAL A  34       4.183  -3.104  -7.059  1.00 38.04           H  
ATOM    518 HG23 VAL A  34       4.699  -2.039  -5.754  1.00 38.04           H  
ATOM    519  N   ARG A  35       9.247  -1.386  -7.549  1.00 70.13           N  
ATOM    520  CA  ARG A  35      10.534  -1.408  -8.288  1.00 71.23           C  
ATOM    521  C   ARG A  35      11.721  -1.212  -7.335  1.00 31.21           C  
ATOM    522  O   ARG A  35      12.837  -1.660  -7.627  1.00 30.35           O  
ATOM    523  CB  ARG A  35      10.569  -0.319  -9.393  1.00 72.00           C  
ATOM    524  CG  ARG A  35       9.592  -0.534 -10.570  1.00 63.44           C  
ATOM    525  CD  ARG A  35       9.701   0.585 -11.626  1.00 61.24           C  
ATOM    526  NE  ARG A  35       9.436   1.931 -11.062  1.00 45.44           N  
ATOM    527  CZ  ARG A  35      10.346   2.916 -10.927  1.00 14.32           C  
ATOM    528  NH1 ARG A  35      11.605   2.743 -11.310  1.00 54.11           N  
ATOM    529  NH2 ARG A  35       9.982   4.073 -10.408  1.00 13.44           N  
ATOM    530  H   ARG A  35       8.675  -0.602  -7.637  1.00 21.55           H  
ATOM    531  HA  ARG A  35      10.636  -2.383  -8.753  1.00 33.20           H  
ATOM    532  HB2 ARG A  35      10.334   0.641  -8.936  1.00 38.04           H  
ATOM    533  HB3 ARG A  35      11.575  -0.263  -9.797  1.00 38.04           H  
ATOM    534  HG2 ARG A  35       9.807  -1.489 -11.043  1.00 38.04           H  
ATOM    535  HG3 ARG A  35       8.579  -0.553 -10.186  1.00 38.04           H  
ATOM    536  HD2 ARG A  35      10.698   0.562 -12.058  1.00 38.04           H  
ATOM    537  HD3 ARG A  35       8.979   0.394 -12.410  1.00 38.04           H  
ATOM    538  HE  ARG A  35       8.516   2.111 -10.767  1.00 13.03           H  
ATOM    539 HH11 ARG A  35      11.903   1.867 -11.698  1.00 38.04           H  
ATOM    540 HH12 ARG A  35      12.270   3.483 -11.201  1.00 38.04           H  
ATOM    541 HH21 ARG A  35       9.032   4.223 -10.121  1.00 38.04           H  
ATOM    542 HH22 ARG A  35      10.650   4.816 -10.312  1.00 38.04           H  
ATOM    543  N   ALA A  36      11.465  -0.542  -6.194  1.00 40.04           N  
ATOM    544  CA  ALA A  36      12.474  -0.303  -5.140  1.00 12.51           C  
ATOM    545  C   ALA A  36      12.887  -1.621  -4.449  1.00 34.43           C  
ATOM    546  O   ALA A  36      13.907  -1.662  -3.750  1.00 65.44           O  
ATOM    547  CB  ALA A  36      11.934   0.707  -4.107  1.00 41.44           C  
ATOM    548  H   ALA A  36      10.557  -0.198  -6.052  1.00 53.32           H  
ATOM    549  HA  ALA A  36      13.350   0.135  -5.613  1.00 30.32           H  
ATOM    550  HB1 ALA A  36      11.674   1.633  -4.602  1.00 38.04           H  
ATOM    551  HB2 ALA A  36      12.691   0.907  -3.358  1.00 38.04           H  
ATOM    552  HB3 ALA A  36      11.052   0.302  -3.622  1.00 38.04           H  
ATOM    553  N   GLY A  37      12.088  -2.693  -4.667  1.00 63.21           N  
ATOM    554  CA  GLY A  37      12.304  -3.990  -4.018  1.00 42.31           C  
ATOM    555  C   GLY A  37      11.962  -3.939  -2.533  1.00 41.12           C  
ATOM    556  O   GLY A  37      12.421  -4.774  -1.750  1.00 51.13           O  
ATOM    557  H   GLY A  37      11.327  -2.591  -5.275  1.00  3.35           H  
ATOM    558  HA2 GLY A  37      11.675  -4.731  -4.497  1.00 38.04           H  
ATOM    559  HA3 GLY A  37      13.341  -4.283  -4.138  1.00 38.04           H  
ATOM    560  N   ARG A  38      11.146  -2.931  -2.163  1.00 45.02           N  
ATOM    561  CA  ARG A  38      10.739  -2.652  -0.786  1.00  0.41           C  
ATOM    562  C   ARG A  38       9.322  -3.215  -0.587  1.00 73.02           C  
ATOM    563  O   ARG A  38       8.376  -2.761  -1.238  1.00  1.12           O  
ATOM    564  CB  ARG A  38      10.820  -1.105  -0.545  1.00 72.35           C  
ATOM    565  CG  ARG A  38      10.421  -0.573   0.861  1.00 71.25           C  
ATOM    566  CD  ARG A  38      11.169  -1.237   2.039  1.00 31.14           C  
ATOM    567  NE  ARG A  38      10.524  -2.484   2.481  1.00 61.24           N  
ATOM    568  CZ  ARG A  38      11.138  -3.526   3.054  1.00  4.12           C  
ATOM    569  NH1 ARG A  38      12.448  -3.525   3.270  1.00 30.43           N  
ATOM    570  NH2 ARG A  38      10.427  -4.574   3.411  1.00 50.13           N  
ATOM    571  H   ARG A  38      10.783  -2.355  -2.867  1.00 62.42           H  
ATOM    572  HA  ARG A  38      11.427  -3.154  -0.106  1.00  2.43           H  
ATOM    573  HB2 ARG A  38      11.841  -0.790  -0.730  1.00 38.04           H  
ATOM    574  HB3 ARG A  38      10.186  -0.609  -1.279  1.00 38.04           H  
ATOM    575  HG2 ARG A  38      10.619   0.494   0.891  1.00 38.04           H  
ATOM    576  HG3 ARG A  38       9.357  -0.728   0.994  1.00 38.04           H  
ATOM    577  HD2 ARG A  38      12.193  -1.447   1.745  1.00 38.04           H  
ATOM    578  HD3 ARG A  38      11.183  -0.548   2.879  1.00 38.04           H  
ATOM    579  HE  ARG A  38       9.553  -2.536   2.347  1.00 73.51           H  
ATOM    580 HH11 ARG A  38      12.889  -4.319   3.696  1.00 38.04           H  
ATOM    581 HH12 ARG A  38      13.007  -2.736   3.001  1.00 38.04           H  
ATOM    582 HH21 ARG A  38      10.871  -5.364   3.841  1.00 38.04           H  
ATOM    583 HH22 ARG A  38       9.432  -4.587   3.263  1.00 38.04           H  
ATOM    584  N   CYS A  39       9.208  -4.233   0.288  1.00 20.20           N  
ATOM    585  CA  CYS A  39       7.925  -4.874   0.619  1.00 41.33           C  
ATOM    586  C   CYS A  39       7.171  -3.985   1.598  1.00 73.15           C  
ATOM    587  O   CYS A  39       7.744  -3.541   2.590  1.00 11.01           O  
ATOM    588  CB  CYS A  39       8.154  -6.263   1.232  1.00 13.44           C  
ATOM    589  SG  CYS A  39       6.633  -7.138   1.635  1.00  4.43           S  
ATOM    590  H   CYS A  39      10.017  -4.564   0.730  1.00 62.31           H  
ATOM    591  HA  CYS A  39       7.346  -4.982  -0.295  1.00 52.22           H  
ATOM    592  HB2 CYS A  39       8.693  -6.879   0.526  1.00 38.04           H  
ATOM    593  HB3 CYS A  39       8.735  -6.174   2.142  1.00 38.04           H  
ATOM    594  HG  CYS A  39       6.440  -8.043   0.691  1.00 11.40           H  
ATOM    595  N   ILE A  40       5.903  -3.702   1.295  1.00 53.20           N  
ATOM    596  CA  ILE A  40       5.112  -2.696   2.019  1.00 32.14           C  
ATOM    597  C   ILE A  40       4.019  -3.369   2.858  1.00 24.22           C  
ATOM    598  O   ILE A  40       3.272  -4.207   2.350  1.00 34.15           O  
ATOM    599  CB  ILE A  40       4.470  -1.670   1.010  1.00 51.21           C  
ATOM    600  CG1 ILE A  40       5.538  -1.165  -0.012  1.00 24.13           C  
ATOM    601  CG2 ILE A  40       3.802  -0.497   1.761  1.00 33.21           C  
ATOM    602  CD1 ILE A  40       6.748  -0.494   0.595  1.00  5.10           C  
ATOM    603  H   ILE A  40       5.484  -4.181   0.557  1.00 11.41           H  
ATOM    604  HA  ILE A  40       5.780  -2.142   2.685  1.00 42.15           H  
ATOM    605  HB  ILE A  40       3.688  -2.171   0.447  1.00 70.54           H  
ATOM    606 HG12 ILE A  40       5.901  -2.008  -0.585  1.00 38.04           H  
ATOM    607 HG13 ILE A  40       5.077  -0.462  -0.692  1.00 38.04           H  
ATOM    608 HG21 ILE A  40       2.999  -0.869   2.387  1.00 38.04           H  
ATOM    609 HG22 ILE A  40       3.396   0.210   1.051  1.00 38.04           H  
ATOM    610 HG23 ILE A  40       4.533   0.006   2.383  1.00 38.04           H  
ATOM    611 HD11 ILE A  40       6.432   0.344   1.197  1.00 38.04           H  
ATOM    612 HD12 ILE A  40       7.401  -0.143  -0.189  1.00 38.04           H  
ATOM    613 HD13 ILE A  40       7.282  -1.200   1.217  1.00 38.04           H  
ATOM    614  N   ASP A  41       3.947  -2.996   4.148  1.00 23.23           N  
ATOM    615  CA  ASP A  41       2.906  -3.486   5.064  1.00 72.31           C  
ATOM    616  C   ASP A  41       1.640  -2.633   4.889  1.00 32.33           C  
ATOM    617  O   ASP A  41       1.572  -1.485   5.359  1.00 44.03           O  
ATOM    618  CB  ASP A  41       3.405  -3.439   6.535  1.00 72.12           C  
ATOM    619  CG  ASP A  41       4.603  -4.371   6.802  1.00 61.05           C  
ATOM    620  OD1 ASP A  41       4.426  -5.444   7.425  1.00 52.35           O  
ATOM    621  OD2 ASP A  41       5.735  -4.033   6.396  1.00  1.11           O  
ATOM    622  H   ASP A  41       4.616  -2.367   4.492  1.00 32.01           H  
ATOM    623  HA  ASP A  41       2.680  -4.519   4.804  1.00 42.43           H  
ATOM    624  HB2 ASP A  41       3.705  -2.425   6.778  1.00 38.04           H  
ATOM    625  HB3 ASP A  41       2.589  -3.723   7.195  1.00 38.04           H  
ATOM    626  N   ILE A  42       0.663  -3.196   4.170  1.00  2.41           N  
ATOM    627  CA  ILE A  42      -0.630  -2.551   3.904  1.00 42.53           C  
ATOM    628  C   ILE A  42      -1.572  -2.817   5.098  1.00 62.44           C  
ATOM    629  O   ILE A  42      -2.009  -3.955   5.313  1.00 21.24           O  
ATOM    630  CB  ILE A  42      -1.265  -3.081   2.554  1.00 21.34           C  
ATOM    631  CG1 ILE A  42      -0.213  -3.060   1.390  1.00 14.03           C  
ATOM    632  CG2 ILE A  42      -2.521  -2.257   2.167  1.00 74.34           C  
ATOM    633  CD1 ILE A  42       0.355  -1.684   1.052  1.00 33.23           C  
ATOM    634  H   ILE A  42       0.821  -4.080   3.794  1.00 42.34           H  
ATOM    635  HA  ILE A  42      -0.469  -1.477   3.809  1.00 24.21           H  
ATOM    636  HB  ILE A  42      -1.581  -4.111   2.715  1.00 21.44           H  
ATOM    637 HG12 ILE A  42       0.623  -3.693   1.657  1.00 38.04           H  
ATOM    638 HG13 ILE A  42      -0.671  -3.456   0.491  1.00 38.04           H  
ATOM    639 HG21 ILE A  42      -2.252  -1.214   2.047  1.00 38.04           H  
ATOM    640 HG22 ILE A  42      -3.271  -2.345   2.940  1.00 38.04           H  
ATOM    641 HG23 ILE A  42      -2.924  -2.631   1.235  1.00 38.04           H  
ATOM    642 HD11 ILE A  42       1.057  -1.771   0.233  1.00 38.04           H  
ATOM    643 HD12 ILE A  42       0.863  -1.274   1.912  1.00 38.04           H  
ATOM    644 HD13 ILE A  42      -0.449  -1.017   0.761  1.00 38.04           H  
ATOM    645  N   GLU A  43      -1.825  -1.759   5.879  1.00  1.44           N  
ATOM    646  CA  GLU A  43      -2.663  -1.808   7.086  1.00 32.42           C  
ATOM    647  C   GLU A  43      -4.143  -2.000   6.712  1.00 23.12           C  
ATOM    648  O   GLU A  43      -4.808  -1.063   6.259  1.00 74.52           O  
ATOM    649  CB  GLU A  43      -2.503  -0.502   7.913  1.00 72.45           C  
ATOM    650  CG  GLU A  43      -1.050  -0.127   8.251  1.00 65.54           C  
ATOM    651  CD  GLU A  43      -0.966   1.130   9.126  1.00 31.23           C  
ATOM    652  OE1 GLU A  43      -0.672   2.229   8.612  1.00 62.23           O  
ATOM    653  OE2 GLU A  43      -1.212   1.022  10.344  1.00 42.33           O  
ATOM    654  H   GLU A  43      -1.409  -0.910   5.639  1.00 33.40           H  
ATOM    655  HA  GLU A  43      -2.330  -2.643   7.695  1.00 44.34           H  
ATOM    656  HB2 GLU A  43      -2.944   0.326   7.360  1.00 38.04           H  
ATOM    657  HB3 GLU A  43      -3.048  -0.617   8.846  1.00 38.04           H  
ATOM    658  HG2 GLU A  43      -0.582  -0.957   8.778  1.00 38.04           H  
ATOM    659  HG3 GLU A  43      -0.512   0.045   7.325  1.00 38.04           H  
ATOM    660  N   LEU A  44      -4.624  -3.237   6.864  1.00 54.50           N  
ATOM    661  CA  LEU A  44      -6.031  -3.594   6.632  1.00 14.34           C  
ATOM    662  C   LEU A  44      -6.861  -3.369   7.911  1.00 61.50           C  
ATOM    663  O   LEU A  44      -6.541  -3.900   8.981  1.00 34.34           O  
ATOM    664  CB  LEU A  44      -6.144  -5.073   6.129  1.00 11.42           C  
ATOM    665  CG  LEU A  44      -6.204  -5.274   4.578  1.00 64.00           C  
ATOM    666  CD1 LEU A  44      -7.575  -4.828   4.016  1.00  1.42           C  
ATOM    667  CD2 LEU A  44      -5.031  -4.548   3.857  1.00 71.32           C  
ATOM    668  H   LEU A  44      -4.005  -3.943   7.148  1.00 45.35           H  
ATOM    669  HA  LEU A  44      -6.415  -2.939   5.849  1.00 74.35           H  
ATOM    670  HB2 LEU A  44      -5.291  -5.630   6.510  1.00 38.04           H  
ATOM    671  HB3 LEU A  44      -7.038  -5.525   6.556  1.00 38.04           H  
ATOM    672  HG  LEU A  44      -6.109  -6.334   4.366  1.00 64.20           H  
ATOM    673 HD11 LEU A  44      -7.725  -3.771   4.204  1.00 38.04           H  
ATOM    674 HD12 LEU A  44      -8.365  -5.388   4.495  1.00 38.04           H  
ATOM    675 HD13 LEU A  44      -7.611  -5.009   2.947  1.00 38.04           H  
ATOM    676 HD21 LEU A  44      -4.087  -4.901   4.251  1.00 38.04           H  
ATOM    677 HD22 LEU A  44      -5.105  -3.479   4.013  1.00 38.04           H  
ATOM    678 HD23 LEU A  44      -5.069  -4.754   2.794  1.00 38.04           H  
ATOM    679  N   TYR A  45      -7.889  -2.531   7.778  1.00 54.02           N  
ATOM    680  CA  TYR A  45      -8.959  -2.378   8.763  1.00 42.53           C  
ATOM    681  C   TYR A  45     -10.067  -3.389   8.407  1.00 61.52           C  
ATOM    682  O   TYR A  45     -10.308  -3.644   7.217  1.00 34.05           O  
ATOM    683  CB  TYR A  45      -9.514  -0.932   8.730  1.00 52.25           C  
ATOM    684  CG  TYR A  45      -8.469   0.171   8.985  1.00 14.31           C  
ATOM    685  CD1 TYR A  45      -8.315   0.751  10.248  1.00 74.33           C  
ATOM    686  CD2 TYR A  45      -7.630   0.630   7.958  1.00 45.40           C  
ATOM    687  CE1 TYR A  45      -7.374   1.743  10.471  1.00 40.43           C  
ATOM    688  CE2 TYR A  45      -6.692   1.617   8.180  1.00 44.41           C  
ATOM    689  CZ  TYR A  45      -6.567   2.171   9.433  1.00 43.15           C  
ATOM    690  OH  TYR A  45      -5.626   3.158   9.651  1.00 30.00           O  
ATOM    691  H   TYR A  45      -7.931  -1.989   6.969  1.00 64.31           H  
ATOM    692  HA  TYR A  45      -8.566  -2.596   9.754  1.00 45.01           H  
ATOM    693  HB2 TYR A  45      -9.958  -0.743   7.756  1.00 38.04           H  
ATOM    694  HB3 TYR A  45     -10.292  -0.836   9.483  1.00 38.04           H  
ATOM    695  HD1 TYR A  45      -8.944   0.418  11.064  1.00 75.02           H  
ATOM    696  HD2 TYR A  45      -7.722   0.197   6.971  1.00 33.24           H  
ATOM    697  HE1 TYR A  45      -7.270   2.177  11.455  1.00 45.04           H  
ATOM    698  HE2 TYR A  45      -6.059   1.957   7.365  1.00 33.44           H  
ATOM    699  HH  TYR A  45      -5.616   3.764   8.895  1.00 54.21           H  
ATOM    700  N   THR A  46     -10.731  -3.944   9.437  1.00 23.11           N  
ATOM    701  CA  THR A  46     -11.745  -5.017   9.270  1.00  1.34           C  
ATOM    702  C   THR A  46     -12.983  -4.533   8.477  1.00 40.45           C  
ATOM    703  O   THR A  46     -13.648  -5.336   7.809  1.00 32.14           O  
ATOM    704  CB  THR A  46     -12.174  -5.590  10.668  1.00 73.15           C  
ATOM    705  OG1 THR A  46     -11.006  -6.036  11.377  1.00 31.15           O  
ATOM    706  CG2 THR A  46     -13.170  -6.767  10.559  1.00 42.34           C  
ATOM    707  H   THR A  46     -10.538  -3.628  10.340  1.00 63.21           H  
ATOM    708  HA  THR A  46     -11.274  -5.821   8.709  1.00 30.44           H  
ATOM    709  HB  THR A  46     -12.645  -4.793  11.237  1.00 72.21           H  
ATOM    710  HG1 THR A  46     -10.641  -6.808  10.941  1.00 53.50           H  
ATOM    711 HG21 THR A  46     -13.445  -7.108  11.547  1.00 38.04           H  
ATOM    712 HG22 THR A  46     -12.713  -7.582  10.010  1.00 38.04           H  
ATOM    713 HG23 THR A  46     -14.064  -6.444  10.039  1.00 38.04           H  
ATOM    714  N   ASP A  47     -13.268  -3.214   8.517  1.00 62.42           N  
ATOM    715  CA  ASP A  47     -14.422  -2.621   7.797  1.00 61.02           C  
ATOM    716  C   ASP A  47     -14.167  -2.598   6.278  1.00 71.52           C  
ATOM    717  O   ASP A  47     -15.104  -2.436   5.483  1.00  0.40           O  
ATOM    718  CB  ASP A  47     -14.736  -1.194   8.326  1.00 73.10           C  
ATOM    719  CG  ASP A  47     -13.641  -0.167   8.007  1.00 34.42           C  
ATOM    720  OD1 ASP A  47     -13.751   0.540   6.986  1.00 34.21           O  
ATOM    721  OD2 ASP A  47     -12.659  -0.069   8.768  1.00  1.15           O  
ATOM    722  H   ASP A  47     -12.675  -2.618   9.021  1.00 40.31           H  
ATOM    723  HA  ASP A  47     -15.286  -3.256   7.990  1.00 61.03           H  
ATOM    724  HB2 ASP A  47     -15.676  -0.851   7.890  1.00 38.04           H  
ATOM    725  HB3 ASP A  47     -14.870  -1.239   9.403  1.00 38.04           H  
ATOM    726  N   GLY A  48     -12.887  -2.763   5.892  1.00 51.31           N  
ATOM    727  CA  GLY A  48     -12.479  -2.832   4.497  1.00 33.02           C  
ATOM    728  C   GLY A  48     -11.568  -1.698   4.060  1.00 53.52           C  
ATOM    729  O   GLY A  48     -11.082  -1.731   2.935  1.00 33.32           O  
ATOM    730  H   GLY A  48     -12.197  -2.841   6.585  1.00 44.13           H  
ATOM    731  HA2 GLY A  48     -11.950  -3.768   4.347  1.00 38.04           H  
ATOM    732  HA3 GLY A  48     -13.356  -2.836   3.855  1.00 38.04           H  
ATOM    733  N   ARG A  49     -11.323  -0.690   4.932  1.00 12.10           N  
ATOM    734  CA  ARG A  49     -10.325   0.372   4.643  1.00 11.42           C  
ATOM    735  C   ARG A  49      -8.901  -0.225   4.585  1.00 11.24           C  
ATOM    736  O   ARG A  49      -8.595  -1.169   5.312  1.00 23.43           O  
ATOM    737  CB  ARG A  49     -10.382   1.509   5.708  1.00 34.53           C  
ATOM    738  CG  ARG A  49     -11.544   2.509   5.548  1.00 72.34           C  
ATOM    739  CD  ARG A  49     -11.614   3.501   6.722  1.00 34.33           C  
ATOM    740  NE  ARG A  49     -11.861   2.799   7.995  1.00 14.44           N  
ATOM    741  CZ  ARG A  49     -11.631   3.276   9.223  1.00 10.10           C  
ATOM    742  NH1 ARG A  49     -11.133   4.498   9.408  1.00  2.41           N  
ATOM    743  NH2 ARG A  49     -11.920   2.516  10.265  1.00  0.32           N  
ATOM    744  H   ARG A  49     -11.815  -0.667   5.780  1.00 13.23           H  
ATOM    745  HA  ARG A  49     -10.563   0.789   3.668  1.00 35.33           H  
ATOM    746  HB2 ARG A  49     -10.463   1.053   6.693  1.00 38.04           H  
ATOM    747  HB3 ARG A  49      -9.449   2.071   5.677  1.00 38.04           H  
ATOM    748  HG2 ARG A  49     -11.411   3.068   4.626  1.00 38.04           H  
ATOM    749  HG3 ARG A  49     -12.478   1.960   5.499  1.00 38.04           H  
ATOM    750  HD2 ARG A  49     -10.674   4.043   6.789  1.00 38.04           H  
ATOM    751  HD3 ARG A  49     -12.420   4.202   6.545  1.00 38.04           H  
ATOM    752  HE  ARG A  49     -12.231   1.890   7.919  1.00 50.33           H  
ATOM    753 HH11 ARG A  49     -10.918   5.082   8.619  1.00 38.04           H  
ATOM    754 HH12 ARG A  49     -10.963   4.844  10.336  1.00 38.04           H  
ATOM    755 HH21 ARG A  49     -12.307   1.596  10.124  1.00 38.04           H  
ATOM    756 HH22 ARG A  49     -11.756   2.848  11.194  1.00 38.04           H  
ATOM    757  N   VAL A  50      -8.056   0.311   3.687  1.00 74.24           N  
ATOM    758  CA  VAL A  50      -6.624  -0.044   3.609  1.00 24.51           C  
ATOM    759  C   VAL A  50      -5.794   1.243   3.755  1.00 71.24           C  
ATOM    760  O   VAL A  50      -6.239   2.328   3.347  1.00 51.21           O  
ATOM    761  CB  VAL A  50      -6.255  -0.798   2.263  1.00 44.44           C  
ATOM    762  CG1 VAL A  50      -7.244  -1.950   1.961  1.00 43.32           C  
ATOM    763  CG2 VAL A  50      -6.152   0.155   1.053  1.00 35.21           C  
ATOM    764  H   VAL A  50      -8.401   0.978   3.057  1.00 30.00           H  
ATOM    765  HA  VAL A  50      -6.381  -0.700   4.449  1.00 63.31           H  
ATOM    766  HB  VAL A  50      -5.271  -1.254   2.405  1.00 64.30           H  
ATOM    767 HG11 VAL A  50      -8.243  -1.555   1.839  1.00 38.04           H  
ATOM    768 HG12 VAL A  50      -7.240  -2.657   2.778  1.00 38.04           H  
ATOM    769 HG13 VAL A  50      -6.947  -2.463   1.053  1.00 38.04           H  
ATOM    770 HG21 VAL A  50      -5.882  -0.401   0.162  1.00 38.04           H  
ATOM    771 HG22 VAL A  50      -5.395   0.905   1.241  1.00 38.04           H  
ATOM    772 HG23 VAL A  50      -7.105   0.647   0.894  1.00 38.04           H  
ATOM    773  N   GLU A  51      -4.599   1.120   4.341  1.00 21.13           N  
ATOM    774  CA  GLU A  51      -3.679   2.250   4.524  1.00 31.34           C  
ATOM    775  C   GLU A  51      -2.250   1.755   4.238  1.00  3.44           C  
ATOM    776  O   GLU A  51      -1.792   0.808   4.855  1.00  3.32           O  
ATOM    777  CB  GLU A  51      -3.791   2.828   5.987  1.00  3.42           C  
ATOM    778  CG  GLU A  51      -3.574   4.358   6.118  1.00 45.01           C  
ATOM    779  CD  GLU A  51      -2.241   4.862   5.528  1.00 61.45           C  
ATOM    780  OE1 GLU A  51      -2.230   5.319   4.362  1.00 52.42           O  
ATOM    781  OE2 GLU A  51      -1.208   4.821   6.228  1.00 31.41           O  
ATOM    782  H   GLU A  51      -4.325   0.240   4.669  1.00 34.23           H  
ATOM    783  HA  GLU A  51      -3.933   3.033   3.806  1.00  0.43           H  
ATOM    784  HB2 GLU A  51      -4.781   2.610   6.369  1.00 38.04           H  
ATOM    785  HB3 GLU A  51      -3.068   2.332   6.630  1.00 38.04           H  
ATOM    786  HG2 GLU A  51      -4.386   4.866   5.611  1.00 38.04           H  
ATOM    787  HG3 GLU A  51      -3.615   4.630   7.170  1.00 38.04           H  
ATOM    788  N   CYS A  52      -1.561   2.399   3.302  1.00 41.33           N  
ATOM    789  CA  CYS A  52      -0.145   2.133   3.019  1.00  5.52           C  
ATOM    790  C   CYS A  52       0.686   3.152   3.793  1.00 52.11           C  
ATOM    791  O   CYS A  52       0.784   4.315   3.378  1.00 42.43           O  
ATOM    792  CB  CYS A  52       0.137   2.212   1.506  1.00 31.44           C  
ATOM    793  SG  CYS A  52       1.878   2.143   1.073  1.00  3.31           S  
ATOM    794  H   CYS A  52      -2.007   3.109   2.804  1.00 40.43           H  
ATOM    795  HA  CYS A  52       0.100   1.126   3.367  1.00 72.51           H  
ATOM    796  HB2 CYS A  52      -0.351   1.388   1.004  1.00 38.04           H  
ATOM    797  HB3 CYS A  52      -0.256   3.146   1.111  1.00 38.04           H  
ATOM    798  HG  CYS A  52       2.061   2.937   0.027  1.00  1.41           H  
ATOM    799  N   ARG A  53       1.247   2.722   4.934  1.00 62.45           N  
ATOM    800  CA  ARG A  53       2.034   3.594   5.820  1.00 72.04           C  
ATOM    801  C   ARG A  53       3.309   4.099   5.116  1.00 10.45           C  
ATOM    802  O   ARG A  53       3.769   5.210   5.383  1.00 30.42           O  
ATOM    803  CB  ARG A  53       2.379   2.851   7.141  1.00  5.41           C  
ATOM    804  CG  ARG A  53       3.123   3.719   8.181  1.00 71.33           C  
ATOM    805  CD  ARG A  53       3.300   3.021   9.540  1.00 44.02           C  
ATOM    806  NE  ARG A  53       2.012   2.746  10.202  1.00 62.22           N  
ATOM    807  CZ  ARG A  53       1.809   2.722  11.532  1.00 50.34           C  
ATOM    808  NH1 ARG A  53       2.798   2.965  12.388  1.00  1.22           N  
ATOM    809  NH2 ARG A  53       0.608   2.441  11.998  1.00 53.01           N  
ATOM    810  H   ARG A  53       1.118   1.785   5.198  1.00 31.14           H  
ATOM    811  HA  ARG A  53       1.408   4.452   6.065  1.00  2.20           H  
ATOM    812  HB2 ARG A  53       1.453   2.503   7.592  1.00 38.04           H  
ATOM    813  HB3 ARG A  53       2.994   1.985   6.914  1.00 38.04           H  
ATOM    814  HG2 ARG A  53       4.102   3.967   7.787  1.00 38.04           H  
ATOM    815  HG3 ARG A  53       2.565   4.639   8.334  1.00 38.04           H  
ATOM    816  HD2 ARG A  53       3.822   2.082   9.387  1.00 38.04           H  
ATOM    817  HD3 ARG A  53       3.901   3.658  10.180  1.00 38.04           H  
ATOM    818  HE  ARG A  53       1.237   2.575   9.615  1.00 41.01           H  
ATOM    819 HH11 ARG A  53       2.626   2.941  13.373  1.00 38.04           H  
ATOM    820 HH12 ARG A  53       3.720   3.175  12.049  1.00 38.04           H  
ATOM    821 HH21 ARG A  53       0.440   2.424  12.985  1.00 38.04           H  
ATOM    822 HH22 ARG A  53      -0.149   2.255  11.360  1.00 38.04           H  
ATOM    823  N   GLU A  54       3.849   3.294   4.176  1.00 10.14           N  
ATOM    824  CA  GLU A  54       5.104   3.628   3.472  1.00  1.31           C  
ATOM    825  C   GLU A  54       4.916   4.781   2.465  1.00 41.34           C  
ATOM    826  O   GLU A  54       5.891   5.465   2.118  1.00 32.53           O  
ATOM    827  CB  GLU A  54       5.701   2.397   2.753  1.00 11.20           C  
ATOM    828  CG  GLU A  54       7.186   2.556   2.333  1.00 31.02           C  
ATOM    829  CD  GLU A  54       8.163   2.520   3.525  1.00 53.03           C  
ATOM    830  OE1 GLU A  54       8.760   1.454   3.793  1.00 32.54           O  
ATOM    831  OE2 GLU A  54       8.326   3.557   4.211  1.00 53.51           O  
ATOM    832  H   GLU A  54       3.385   2.461   3.948  1.00 33.14           H  
ATOM    833  HA  GLU A  54       5.813   3.951   4.231  1.00  5.32           H  
ATOM    834  HB2 GLU A  54       5.629   1.541   3.416  1.00 38.04           H  
ATOM    835  HB3 GLU A  54       5.116   2.185   1.862  1.00 38.04           H  
ATOM    836  HG2 GLU A  54       7.440   1.755   1.648  1.00 38.04           H  
ATOM    837  HG3 GLU A  54       7.300   3.500   1.812  1.00 38.04           H  
ATOM    838  N   LEU A  55       3.660   4.997   2.012  1.00 54.04           N  
ATOM    839  CA  LEU A  55       3.318   6.101   1.122  1.00 20.45           C  
ATOM    840  C   LEU A  55       3.461   7.405   1.911  1.00 52.22           C  
ATOM    841  O   LEU A  55       2.573   7.801   2.681  1.00 55.25           O  
ATOM    842  CB  LEU A  55       1.886   5.928   0.507  1.00 44.24           C  
ATOM    843  CG  LEU A  55       1.473   6.894  -0.690  1.00 61.22           C  
ATOM    844  CD1 LEU A  55       1.176   8.353  -0.235  1.00 63.32           C  
ATOM    845  CD2 LEU A  55       2.542   6.870  -1.815  1.00 62.02           C  
ATOM    846  H   LEU A  55       2.952   4.403   2.307  1.00 45.13           H  
ATOM    847  HA  LEU A  55       4.042   6.105   0.307  1.00 22.41           H  
ATOM    848  HB2 LEU A  55       1.805   4.901   0.147  1.00 38.04           H  
ATOM    849  HB3 LEU A  55       1.157   6.044   1.302  1.00 38.04           H  
ATOM    850  HG  LEU A  55       0.553   6.519  -1.124  1.00 24.45           H  
ATOM    851 HD11 LEU A  55       0.853   8.941  -1.084  1.00 38.04           H  
ATOM    852 HD12 LEU A  55       2.069   8.803   0.186  1.00 38.04           H  
ATOM    853 HD13 LEU A  55       0.396   8.349   0.513  1.00 38.04           H  
ATOM    854 HD21 LEU A  55       3.489   7.234  -1.438  1.00 38.04           H  
ATOM    855 HD22 LEU A  55       2.223   7.499  -2.640  1.00 38.04           H  
ATOM    856 HD23 LEU A  55       2.669   5.856  -2.177  1.00 38.04           H  
ATOM    857  N   ARG A  56       4.644   7.986   1.788  1.00  2.32           N  
ATOM    858  CA  ARG A  56       4.928   9.342   2.249  1.00 22.10           C  
ATOM    859  C   ARG A  56       4.263  10.334   1.263  1.00 63.44           C  
ATOM    860  O   ARG A  56       4.502  10.238   0.060  1.00 22.33           O  
ATOM    861  CB  ARG A  56       6.461   9.568   2.317  1.00 43.22           C  
ATOM    862  CG  ARG A  56       7.224   8.539   3.186  1.00 43.43           C  
ATOM    863  CD  ARG A  56       6.822   8.569   4.677  1.00 33.11           C  
ATOM    864  NE  ARG A  56       7.127   9.864   5.309  1.00 11.25           N  
ATOM    865  CZ  ARG A  56       6.705  10.278   6.517  1.00 64.53           C  
ATOM    866  NH1 ARG A  56       5.934   9.516   7.286  1.00  3.11           N  
ATOM    867  NH2 ARG A  56       7.066  11.479   6.946  1.00 42.10           N  
ATOM    868  H   ARG A  56       5.365   7.461   1.377  1.00 33.54           H  
ATOM    869  HA  ARG A  56       4.500   9.465   3.244  1.00 43.54           H  
ATOM    870  HB2 ARG A  56       6.861   9.521   1.311  1.00 38.04           H  
ATOM    871  HB3 ARG A  56       6.657  10.560   2.715  1.00 38.04           H  
ATOM    872  HG2 ARG A  56       7.031   7.546   2.797  1.00 38.04           H  
ATOM    873  HG3 ARG A  56       8.289   8.740   3.111  1.00 38.04           H  
ATOM    874  HD2 ARG A  56       5.760   8.369   4.762  1.00 38.04           H  
ATOM    875  HD3 ARG A  56       7.371   7.791   5.200  1.00 38.04           H  
ATOM    876  HE  ARG A  56       7.703  10.474   4.795  1.00 31.04           H  
ATOM    877 HH11 ARG A  56       5.650   8.605   6.973  1.00 38.04           H  
ATOM    878 HH12 ARG A  56       5.629   9.849   8.181  1.00 38.04           H  
ATOM    879 HH21 ARG A  56       6.759  11.808   7.845  1.00 38.04           H  
ATOM    880 HH22 ARG A  56       7.649  12.066   6.374  1.00 38.04           H  
ATOM    881  N   PRO A  57       3.420  11.308   1.744  1.00 34.41           N  
ATOM    882  CA  PRO A  57       2.736  12.306   0.856  1.00 64.23           C  
ATOM    883  C   PRO A  57       3.724  13.298   0.191  1.00 33.25           C  
ATOM    884  O   PRO A  57       3.331  14.088  -0.652  1.00 52.11           O  
ATOM    885  CB  PRO A  57       1.744  13.032   1.822  1.00  3.01           C  
ATOM    886  CG  PRO A  57       1.672  12.147   3.037  1.00 12.25           C  
ATOM    887  CD  PRO A  57       3.050  11.532   3.162  1.00 73.14           C  
ATOM    888  HA  PRO A  57       2.172  11.801   0.073  1.00  3.42           H  
ATOM    889  HB2 PRO A  57       2.113  14.025   2.086  1.00 38.04           H  
ATOM    890  HB3 PRO A  57       0.765  13.118   1.367  1.00 38.04           H  
ATOM    891  HG2 PRO A  57       1.429  12.736   3.920  1.00 38.04           H  
ATOM    892  HG3 PRO A  57       0.928  11.366   2.896  1.00 38.04           H  
ATOM    893  HD2 PRO A  57       3.742  12.220   3.638  1.00 38.04           H  
ATOM    894  HD3 PRO A  57       3.008  10.596   3.706  1.00 38.04           H  
ATOM    895  N   ASP A  58       5.012  13.216   0.585  1.00 63.42           N  
ATOM    896  CA  ASP A  58       6.113  14.064   0.081  1.00 34.15           C  
ATOM    897  C   ASP A  58       6.442  13.741  -1.385  1.00 74.52           C  
ATOM    898  O   ASP A  58       6.912  14.611  -2.129  1.00 23.11           O  
ATOM    899  CB  ASP A  58       7.365  13.858   0.978  1.00 52.14           C  
ATOM    900  CG  ASP A  58       8.642  14.555   0.461  1.00 65.33           C  
ATOM    901  OD1 ASP A  58       8.718  15.800   0.517  1.00  3.11           O  
ATOM    902  OD2 ASP A  58       9.582  13.861   0.010  1.00 42.20           O  
ATOM    903  H   ASP A  58       5.241  12.526   1.234  1.00 72.23           H  
ATOM    904  HA  ASP A  58       5.799  15.098   0.143  1.00 52.31           H  
ATOM    905  HB2 ASP A  58       7.150  14.246   1.968  1.00 38.04           H  
ATOM    906  HB3 ASP A  58       7.562  12.791   1.073  1.00 38.04           H  
ATOM    907  N   VAL A  59       6.152  12.483  -1.783  1.00  3.15           N  
ATOM    908  CA  VAL A  59       6.407  11.951  -3.137  1.00 12.41           C  
ATOM    909  C   VAL A  59       5.807  12.859  -4.253  1.00 15.43           C  
ATOM    910  O   VAL A  59       6.408  13.014  -5.319  1.00 51.44           O  
ATOM    911  CB  VAL A  59       5.839  10.477  -3.246  1.00 14.01           C  
ATOM    912  CG1 VAL A  59       5.937   9.882  -4.681  1.00 12.11           C  
ATOM    913  CG2 VAL A  59       6.541   9.545  -2.227  1.00 32.52           C  
ATOM    914  H   VAL A  59       5.747  11.879  -1.126  1.00 23.25           H  
ATOM    915  HA  VAL A  59       7.485  11.911  -3.262  1.00 34.30           H  
ATOM    916  HB  VAL A  59       4.783  10.512  -2.973  1.00  2.31           H  
ATOM    917 HG11 VAL A  59       5.354  10.484  -5.368  1.00 38.04           H  
ATOM    918 HG12 VAL A  59       5.550   8.869  -4.689  1.00 38.04           H  
ATOM    919 HG13 VAL A  59       6.970   9.869  -5.008  1.00 38.04           H  
ATOM    920 HG21 VAL A  59       6.113   8.551  -2.280  1.00 38.04           H  
ATOM    921 HG22 VAL A  59       6.402   9.935  -1.227  1.00 38.04           H  
ATOM    922 HG23 VAL A  59       7.600   9.492  -2.444  1.00 38.04           H  
ATOM    923  N   PHE A  60       4.649  13.485  -3.954  1.00 41.23           N  
ATOM    924  CA  PHE A  60       3.873  14.319  -4.907  1.00 74.21           C  
ATOM    925  C   PHE A  60       2.768  15.085  -4.148  1.00  1.52           C  
ATOM    926  O   PHE A  60       2.894  15.321  -2.944  1.00 34.54           O  
ATOM    927  CB  PHE A  60       3.312  13.461  -6.108  1.00 30.42           C  
ATOM    928  CG  PHE A  60       2.794  12.058  -5.786  1.00 23.34           C  
ATOM    929  CD1 PHE A  60       2.309  11.715  -4.524  1.00 54.55           C  
ATOM    930  CD2 PHE A  60       2.809  11.072  -6.771  1.00 62.21           C  
ATOM    931  CE1 PHE A  60       1.859  10.442  -4.261  1.00 62.34           C  
ATOM    932  CE2 PHE A  60       2.352   9.800  -6.505  1.00 23.41           C  
ATOM    933  CZ  PHE A  60       1.885   9.490  -5.250  1.00  3.03           C  
ATOM    934  H   PHE A  60       4.300  13.397  -3.041  1.00 31.25           H  
ATOM    935  HA  PHE A  60       4.552  15.056  -5.303  1.00 12.32           H  
ATOM    936  HB2 PHE A  60       2.495  13.998  -6.570  1.00 38.04           H  
ATOM    937  HB3 PHE A  60       4.105  13.352  -6.845  1.00 38.04           H  
ATOM    938  HD1 PHE A  60       2.296  12.460  -3.736  1.00 21.24           H  
ATOM    939  HD2 PHE A  60       3.175  11.316  -7.760  1.00 45.52           H  
ATOM    940  HE1 PHE A  60       1.486  10.188  -3.275  1.00 44.52           H  
ATOM    941  HE2 PHE A  60       2.369   9.044  -7.279  1.00 30.41           H  
ATOM    942  HZ  PHE A  60       1.530   8.491  -5.041  1.00 50.41           H  
ATOM    943  N   GLY A  61       1.719  15.530  -4.871  1.00 71.44           N  
ATOM    944  CA  GLY A  61       0.559  16.196  -4.261  1.00  4.34           C  
ATOM    945  C   GLY A  61      -0.246  15.270  -3.358  1.00 21.14           C  
ATOM    946  O   GLY A  61      -0.759  15.710  -2.322  1.00 60.34           O  
ATOM    947  H   GLY A  61       1.741  15.416  -5.839  1.00  0.31           H  
ATOM    948  HA2 GLY A  61       0.911  17.049  -3.686  1.00 38.04           H  
ATOM    949  HA3 GLY A  61      -0.083  16.558  -5.052  1.00 38.04           H  
ATOM    950  N   ALA A  62      -0.333  13.981  -3.772  1.00 55.04           N  
ATOM    951  CA  ALA A  62      -1.023  12.898  -3.033  1.00 24.31           C  
ATOM    952  C   ALA A  62      -2.508  13.256  -2.728  1.00 32.31           C  
ATOM    953  O   ALA A  62      -2.915  13.292  -1.551  1.00 62.14           O  
ATOM    954  CB  ALA A  62      -0.216  12.514  -1.763  1.00 13.02           C  
ATOM    955  H   ALA A  62       0.092  13.749  -4.621  1.00 12.44           H  
ATOM    956  HA  ALA A  62      -1.022  12.030  -3.690  1.00 21.31           H  
ATOM    957  HB1 ALA A  62       0.804  12.263  -2.035  1.00 38.04           H  
ATOM    958  HB2 ALA A  62      -0.672  11.663  -1.276  1.00 38.04           H  
ATOM    959  HB3 ALA A  62      -0.201  13.351  -1.074  1.00 38.04           H  
TER     960      ALA A  62                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      -6.333  -4.198  13.572  1.00 45.03           N  
ATOM      2  CA  MET A   1      -6.420  -4.281  12.095  1.00  4.41           C  
ATOM      3  C   MET A   1      -5.710  -5.531  11.584  1.00 43.44           C  
ATOM      4  O   MET A   1      -4.913  -6.147  12.304  1.00 63.52           O  
ATOM      5  CB  MET A   1      -5.792  -3.014  11.452  1.00 51.20           C  
ATOM      6  CG  MET A   1      -4.266  -2.881  11.619  1.00 20.40           C  
ATOM      7  SD  MET A   1      -3.735  -2.820  13.343  1.00 74.43           S  
ATOM      8  CE  MET A   1      -1.954  -2.777  13.169  1.00  2.13           C  
ATOM      9  H1  MET A   1      -6.841  -3.359  13.916  1.00 38.66           H  
ATOM     10  H2  MET A   1      -5.337  -4.138  13.870  1.00 38.66           H  
ATOM     11  H3  MET A   1      -6.755  -5.043  14.000  1.00 38.66           H  
ATOM     12  HA  MET A   1      -7.470  -4.336  11.823  1.00  1.41           H  
ATOM     13  HB2 MET A   1      -6.016  -3.013  10.390  1.00 38.66           H  
ATOM     14  HB3 MET A   1      -6.253  -2.142  11.896  1.00 38.66           H  
ATOM     15  HG2 MET A   1      -3.784  -3.724  11.137  1.00 38.66           H  
ATOM     16  HG3 MET A   1      -3.947  -1.965  11.136  1.00 38.66           H  
ATOM     17  HE1 MET A   1      -1.624  -3.648  12.627  1.00 38.66           H  
ATOM     18  HE2 MET A   1      -1.498  -2.770  14.149  1.00 38.66           H  
ATOM     19  HE3 MET A   1      -1.666  -1.888  12.629  1.00 38.66           H  
ATOM     20  N   LYS A   2      -6.002  -5.904  10.330  1.00 21.12           N  
ATOM     21  CA  LYS A   2      -5.195  -6.879   9.585  1.00 62.40           C  
ATOM     22  C   LYS A   2      -4.202  -6.107   8.720  1.00  3.24           C  
ATOM     23  O   LYS A   2      -4.469  -4.975   8.317  1.00 71.33           O  
ATOM     24  CB  LYS A   2      -6.072  -7.810   8.706  1.00  4.45           C  
ATOM     25  CG  LYS A   2      -7.029  -8.703   9.507  1.00 10.13           C  
ATOM     26  CD  LYS A   2      -7.794  -9.709   8.624  1.00 52.43           C  
ATOM     27  CE  LYS A   2      -8.708 -10.613   9.459  1.00  4.41           C  
ATOM     28  NZ  LYS A   2      -9.706  -9.836  10.250  1.00 21.25           N  
ATOM     29  H   LYS A   2      -6.772  -5.493   9.885  1.00 25.43           H  
ATOM     30  HA  LYS A   2      -4.640  -7.484  10.305  1.00 44.33           H  
ATOM     31  HB2 LYS A   2      -6.660  -7.206   8.018  1.00 38.66           H  
ATOM     32  HB3 LYS A   2      -5.419  -8.453   8.126  1.00 38.66           H  
ATOM     33  HG2 LYS A   2      -6.451  -9.255  10.242  1.00 38.66           H  
ATOM     34  HG3 LYS A   2      -7.743  -8.073  10.023  1.00 38.66           H  
ATOM     35  HD2 LYS A   2      -8.395  -9.169   7.900  1.00 38.66           H  
ATOM     36  HD3 LYS A   2      -7.074 -10.330   8.097  1.00 38.66           H  
ATOM     37  HE2 LYS A   2      -9.237 -11.284   8.797  1.00 38.66           H  
ATOM     38  HE3 LYS A   2      -8.100 -11.197  10.143  1.00 38.66           H  
ATOM     39  HZ1 LYS A   2     -10.331 -10.485  10.770  1.00 38.66           H  
ATOM     40  HZ2 LYS A   2     -10.289  -9.247   9.619  1.00 38.66           H  
ATOM     41  HZ3 LYS A   2      -9.223  -9.219  10.935  1.00 38.66           H  
ATOM     42  N   LYS A   3      -3.040  -6.706   8.477  1.00  4.55           N  
ATOM     43  CA  LYS A   3      -1.987  -6.114   7.643  1.00 42.13           C  
ATOM     44  C   LYS A   3      -1.674  -7.103   6.520  1.00 64.44           C  
ATOM     45  O   LYS A   3      -1.602  -8.309   6.766  1.00 64.33           O  
ATOM     46  CB  LYS A   3      -0.727  -5.811   8.497  1.00 15.32           C  
ATOM     47  CG  LYS A   3      -1.012  -5.069   9.820  1.00 51.54           C  
ATOM     48  CD  LYS A   3       0.255  -4.675  10.619  1.00 42.22           C  
ATOM     49  CE  LYS A   3       1.186  -5.859  10.967  1.00 13.43           C  
ATOM     50  NZ  LYS A   3       2.074  -6.268   9.837  1.00 73.52           N  
ATOM     51  H   LYS A   3      -2.881  -7.593   8.868  1.00 63.24           H  
ATOM     52  HA  LYS A   3      -2.361  -5.185   7.199  1.00 11.45           H  
ATOM     53  HB2 LYS A   3      -0.229  -6.744   8.738  1.00 38.66           H  
ATOM     54  HB3 LYS A   3      -0.048  -5.202   7.910  1.00 38.66           H  
ATOM     55  HG2 LYS A   3      -1.574  -4.166   9.603  1.00 38.66           H  
ATOM     56  HG3 LYS A   3      -1.625  -5.711  10.443  1.00 38.66           H  
ATOM     57  HD2 LYS A   3       0.823  -3.961  10.035  1.00 38.66           H  
ATOM     58  HD3 LYS A   3      -0.058  -4.193  11.542  1.00 38.66           H  
ATOM     59  HE2 LYS A   3       1.814  -5.575  11.806  1.00 38.66           H  
ATOM     60  HE3 LYS A   3       0.583  -6.712  11.266  1.00 38.66           H  
ATOM     61  HZ1 LYS A   3       1.540  -6.814   9.134  1.00 38.66           H  
ATOM     62  HZ2 LYS A   3       2.862  -6.849  10.190  1.00 38.66           H  
ATOM     63  HZ3 LYS A   3       2.465  -5.420   9.372  1.00 38.66           H  
ATOM     64  N   ILE A   4      -1.532  -6.598   5.294  1.00 62.03           N  
ATOM     65  CA  ILE A   4      -1.318  -7.415   4.092  1.00 14.24           C  
ATOM     66  C   ILE A   4      -0.054  -6.937   3.360  1.00  2.31           C  
ATOM     67  O   ILE A   4       0.221  -5.727   3.321  1.00 72.21           O  
ATOM     68  CB  ILE A   4      -2.571  -7.326   3.134  1.00 14.30           C  
ATOM     69  CG1 ILE A   4      -3.848  -7.880   3.834  1.00 74.21           C  
ATOM     70  CG2 ILE A   4      -2.355  -8.017   1.764  1.00 23.31           C  
ATOM     71  CD1 ILE A   4      -5.033  -8.049   2.910  1.00 45.32           C  
ATOM     72  H   ILE A   4      -1.568  -5.624   5.189  1.00 55.11           H  
ATOM     73  HA  ILE A   4      -1.187  -8.454   4.389  1.00 30.04           H  
ATOM     74  HB  ILE A   4      -2.722  -6.282   2.925  1.00 55.43           H  
ATOM     75 HG12 ILE A   4      -3.634  -8.849   4.268  1.00 38.66           H  
ATOM     76 HG13 ILE A   4      -4.145  -7.202   4.625  1.00 38.66           H  
ATOM     77 HG21 ILE A   4      -2.247  -9.084   1.900  1.00 38.66           H  
ATOM     78 HG22 ILE A   4      -1.462  -7.627   1.293  1.00 38.66           H  
ATOM     79 HG23 ILE A   4      -3.206  -7.818   1.113  1.00 38.66           H  
ATOM     80 HD11 ILE A   4      -5.913  -8.259   3.495  1.00 38.66           H  
ATOM     81 HD12 ILE A   4      -4.843  -8.871   2.234  1.00 38.66           H  
ATOM     82 HD13 ILE A   4      -5.182  -7.139   2.337  1.00 38.66           H  
ATOM     83  N   PRO A   5       0.759  -7.882   2.787  1.00 42.43           N  
ATOM     84  CA  PRO A   5       1.878  -7.534   1.895  1.00 12.41           C  
ATOM     85  C   PRO A   5       1.305  -6.929   0.603  1.00 34.23           C  
ATOM     86  O   PRO A   5       0.418  -7.540   0.000  1.00 30.24           O  
ATOM     87  CB  PRO A   5       2.595  -8.905   1.644  1.00 34.22           C  
ATOM     88  CG  PRO A   5       2.023  -9.850   2.669  1.00 22.50           C  
ATOM     89  CD  PRO A   5       0.627  -9.346   2.940  1.00 13.05           C  
ATOM     90  HA  PRO A   5       2.556  -6.830   2.372  1.00 52.35           H  
ATOM     91  HB2 PRO A   5       2.395  -9.268   0.632  1.00 38.66           H  
ATOM     92  HB3 PRO A   5       3.662  -8.802   1.785  1.00 38.66           H  
ATOM     93  HG2 PRO A   5       1.993 -10.864   2.272  1.00 38.66           H  
ATOM     94  HG3 PRO A   5       2.613  -9.826   3.582  1.00 38.66           H  
ATOM     95  HD2 PRO A   5      -0.082  -9.728   2.212  1.00 38.66           H  
ATOM     96  HD3 PRO A   5       0.300  -9.597   3.939  1.00 38.66           H  
ATOM     97  N   LEU A   6       1.795  -5.731   0.203  1.00 53.25           N  
ATOM     98  CA  LEU A   6       1.251  -4.965  -0.941  1.00 51.51           C  
ATOM     99  C   LEU A   6       1.081  -5.836  -2.193  1.00 24.41           C  
ATOM    100  O   LEU A   6       0.063  -5.750  -2.873  1.00  3.41           O  
ATOM    101  CB  LEU A   6       2.144  -3.738  -1.252  1.00 62.34           C  
ATOM    102  CG  LEU A   6       1.740  -2.858  -2.482  1.00 54.21           C  
ATOM    103  CD1 LEU A   6       0.283  -2.385  -2.397  1.00 61.14           C  
ATOM    104  CD2 LEU A   6       2.682  -1.648  -2.643  1.00 53.34           C  
ATOM    105  H   LEU A   6       2.546  -5.345   0.698  1.00 31.50           H  
ATOM    106  HA  LEU A   6       0.274  -4.609  -0.638  1.00 54.34           H  
ATOM    107  HB2 LEU A   6       2.149  -3.102  -0.375  1.00 38.66           H  
ATOM    108  HB3 LEU A   6       3.159  -4.091  -1.409  1.00 38.66           H  
ATOM    109  HG  LEU A   6       1.826  -3.458  -3.381  1.00 33.41           H  
ATOM    110 HD11 LEU A   6       0.140  -1.775  -1.515  1.00 38.66           H  
ATOM    111 HD12 LEU A   6      -0.377  -3.242  -2.352  1.00 38.66           H  
ATOM    112 HD13 LEU A   6       0.042  -1.805  -3.277  1.00 38.66           H  
ATOM    113 HD21 LEU A   6       3.702  -1.993  -2.744  1.00 38.66           H  
ATOM    114 HD22 LEU A   6       2.607  -1.004  -1.776  1.00 38.66           H  
ATOM    115 HD23 LEU A   6       2.409  -1.089  -3.529  1.00 38.66           H  
ATOM    116  N   SER A   7       2.061  -6.711  -2.427  1.00 34.23           N  
ATOM    117  CA  SER A   7       2.047  -7.655  -3.543  1.00 75.31           C  
ATOM    118  C   SER A   7       0.780  -8.553  -3.515  1.00 21.24           C  
ATOM    119  O   SER A   7       0.042  -8.608  -4.500  1.00  1.03           O  
ATOM    120  CB  SER A   7       3.333  -8.495  -3.496  1.00 55.12           C  
ATOM    121  OG  SER A   7       4.471  -7.664  -3.288  1.00 63.23           O  
ATOM    122  H   SER A   7       2.832  -6.721  -1.824  1.00 54.40           H  
ATOM    123  HA  SER A   7       2.043  -7.073  -4.458  1.00 64.15           H  
ATOM    124  HB2 SER A   7       3.277  -9.209  -2.688  1.00 38.66           H  
ATOM    125  HB3 SER A   7       3.456  -9.022  -4.434  1.00 38.66           H  
ATOM    126  HG  SER A   7       4.985  -7.617  -4.101  1.00 45.31           H  
ATOM    127  N   LYS A   8       0.498  -9.188  -2.350  1.00 34.23           N  
ATOM    128  CA  LYS A   8      -0.698 -10.056  -2.166  1.00 51.45           C  
ATOM    129  C   LYS A   8      -2.015  -9.258  -2.161  1.00 52.12           C  
ATOM    130  O   LYS A   8      -3.078  -9.803  -2.522  1.00 21.40           O  
ATOM    131  CB  LYS A   8      -0.591 -10.904  -0.875  1.00 21.32           C  
ATOM    132  CG  LYS A   8       0.448 -12.039  -0.965  1.00 24.11           C  
ATOM    133  CD  LYS A   8       0.343 -13.051   0.193  1.00  2.22           C  
ATOM    134  CE  LYS A   8       1.268 -14.268  -0.008  1.00 52.31           C  
ATOM    135  NZ  LYS A   8       2.701 -13.891  -0.153  1.00  1.41           N  
ATOM    136  H   LYS A   8       1.099  -9.056  -1.591  1.00 14.04           H  
ATOM    137  HA  LYS A   8      -0.730 -10.735  -3.011  1.00 12.52           H  
ATOM    138  HB2 LYS A   8      -0.322 -10.252  -0.049  1.00 38.66           H  
ATOM    139  HB3 LYS A   8      -1.559 -11.347  -0.660  1.00 38.66           H  
ATOM    140  HG2 LYS A   8       0.303 -12.570  -1.903  1.00 38.66           H  
ATOM    141  HG3 LYS A   8       1.441 -11.604  -0.962  1.00 38.66           H  
ATOM    142  HD2 LYS A   8       0.603 -12.559   1.123  1.00 38.66           H  
ATOM    143  HD3 LYS A   8      -0.685 -13.400   0.252  1.00 38.66           H  
ATOM    144  HE2 LYS A   8       1.169 -14.923   0.848  1.00 38.66           H  
ATOM    145  HE3 LYS A   8       0.957 -14.806  -0.896  1.00 38.66           H  
ATOM    146  HZ1 LYS A   8       2.822 -13.222  -0.939  1.00 38.66           H  
ATOM    147  HZ2 LYS A   8       3.275 -14.738  -0.350  1.00 38.66           H  
ATOM    148  HZ3 LYS A   8       3.050 -13.451   0.725  1.00 38.66           H  
ATOM    149  N   TYR A   9      -1.952  -7.987  -1.745  1.00  4.04           N  
ATOM    150  CA  TYR A   9      -3.109  -7.085  -1.815  1.00 70.14           C  
ATOM    151  C   TYR A   9      -3.468  -6.839  -3.291  1.00 14.40           C  
ATOM    152  O   TYR A   9      -4.639  -6.887  -3.675  1.00 50.40           O  
ATOM    153  CB  TYR A   9      -2.828  -5.749  -1.061  1.00 64.42           C  
ATOM    154  CG  TYR A   9      -4.026  -4.791  -1.044  1.00 14.22           C  
ATOM    155  CD1 TYR A   9      -4.948  -4.817   0.000  1.00 11.32           C  
ATOM    156  CD2 TYR A   9      -4.274  -3.916  -2.105  1.00 23.43           C  
ATOM    157  CE1 TYR A   9      -6.059  -4.016  -0.013  1.00  3.42           C  
ATOM    158  CE2 TYR A   9      -5.382  -3.105  -2.112  1.00 51.04           C  
ATOM    159  CZ  TYR A   9      -6.278  -3.161  -1.071  1.00 73.21           C  
ATOM    160  OH  TYR A   9      -7.402  -2.369  -1.093  1.00 12.11           O  
ATOM    161  H   TYR A   9      -1.103  -7.647  -1.397  1.00 25.01           H  
ATOM    162  HA  TYR A   9      -3.944  -7.589  -1.336  1.00 51.43           H  
ATOM    163  HB2 TYR A   9      -2.566  -5.977  -0.036  1.00 38.66           H  
ATOM    164  HB3 TYR A   9      -1.995  -5.243  -1.516  1.00 38.66           H  
ATOM    165  HD1 TYR A   9      -4.784  -5.488   0.838  1.00 63.44           H  
ATOM    166  HD2 TYR A   9      -3.565  -3.874  -2.930  1.00 62.52           H  
ATOM    167  HE1 TYR A   9      -6.754  -4.061   0.813  1.00 41.04           H  
ATOM    168  HE2 TYR A   9      -5.548  -2.432  -2.939  1.00 65.10           H  
ATOM    169  HH  TYR A   9      -7.823  -2.434  -1.956  1.00  4.53           H  
ATOM    170  N   LEU A  10      -2.432  -6.611  -4.106  1.00 20.33           N  
ATOM    171  CA  LEU A  10      -2.575  -6.354  -5.540  1.00 30.20           C  
ATOM    172  C   LEU A  10      -2.994  -7.621  -6.307  1.00 74.54           C  
ATOM    173  O   LEU A  10      -3.496  -7.517  -7.428  1.00 72.31           O  
ATOM    174  CB  LEU A  10      -1.255  -5.767  -6.109  1.00 13.44           C  
ATOM    175  CG  LEU A  10      -0.816  -4.384  -5.525  1.00 74.30           C  
ATOM    176  CD1 LEU A  10       0.557  -3.956  -6.084  1.00 63.23           C  
ATOM    177  CD2 LEU A  10      -1.893  -3.298  -5.753  1.00 75.32           C  
ATOM    178  H   LEU A  10      -1.532  -6.635  -3.728  1.00 14.45           H  
ATOM    179  HA  LEU A  10      -3.363  -5.615  -5.662  1.00 63.14           H  
ATOM    180  HB2 LEU A  10      -0.460  -6.484  -5.925  1.00 38.66           H  
ATOM    181  HB3 LEU A  10      -1.365  -5.658  -7.185  1.00 38.66           H  
ATOM    182  HG  LEU A  10      -0.696  -4.490  -4.454  1.00 24.22           H  
ATOM    183 HD11 LEU A  10       1.297  -4.706  -5.827  1.00 38.66           H  
ATOM    184 HD12 LEU A  10       0.848  -3.012  -5.647  1.00 38.66           H  
ATOM    185 HD13 LEU A  10       0.507  -3.855  -7.161  1.00 38.66           H  
ATOM    186 HD21 LEU A  10      -2.088  -3.187  -6.813  1.00 38.66           H  
ATOM    187 HD22 LEU A  10      -1.548  -2.353  -5.352  1.00 38.66           H  
ATOM    188 HD23 LEU A  10      -2.805  -3.581  -5.249  1.00 38.66           H  
ATOM    189  N   GLU A  11      -2.785  -8.814  -5.717  1.00 64.23           N  
ATOM    190  CA  GLU A  11      -3.238 -10.072  -6.333  1.00 21.11           C  
ATOM    191  C   GLU A  11      -4.757 -10.233  -6.180  1.00  5.52           C  
ATOM    192  O   GLU A  11      -5.478 -10.359  -7.171  1.00 53.21           O  
ATOM    193  CB  GLU A  11      -2.547 -11.309  -5.691  1.00 61.43           C  
ATOM    194  CG  GLU A  11      -1.006 -11.300  -5.725  1.00 11.42           C  
ATOM    195  CD  GLU A  11      -0.401 -10.967  -7.104  1.00 52.11           C  
ATOM    196  OE1 GLU A  11       0.098  -9.833  -7.297  1.00 45.23           O  
ATOM    197  OE2 GLU A  11      -0.407 -11.841  -7.996  1.00  0.34           O  
ATOM    198  H   GLU A  11      -2.300  -8.846  -4.869  1.00 50.31           H  
ATOM    199  HA  GLU A  11      -2.981 -10.038  -7.395  1.00 63.41           H  
ATOM    200  HB2 GLU A  11      -2.862 -11.385  -4.652  1.00 38.66           H  
ATOM    201  HB3 GLU A  11      -2.889 -12.199  -6.209  1.00 38.66           H  
ATOM    202  HG2 GLU A  11      -0.649 -10.572  -5.006  1.00 38.66           H  
ATOM    203  HG3 GLU A  11      -0.651 -12.278  -5.423  1.00 38.66           H  
ATOM    204  N   GLU A  12      -5.229 -10.197  -4.922  1.00 33.43           N  
ATOM    205  CA  GLU A  12      -6.604 -10.609  -4.571  1.00 61.03           C  
ATOM    206  C   GLU A  12      -7.472  -9.421  -4.124  1.00 72.41           C  
ATOM    207  O   GLU A  12      -8.614  -9.269  -4.569  1.00 73.23           O  
ATOM    208  CB  GLU A  12      -6.556 -11.674  -3.445  1.00  3.32           C  
ATOM    209  CG  GLU A  12      -7.939 -12.199  -2.996  1.00 35.31           C  
ATOM    210  CD  GLU A  12      -7.856 -13.218  -1.847  1.00 64.43           C  
ATOM    211  OE1 GLU A  12      -7.707 -14.431  -2.121  1.00 53.10           O  
ATOM    212  OE2 GLU A  12      -7.904 -12.812  -0.666  1.00 72.12           O  
ATOM    213  H   GLU A  12      -4.632  -9.891  -4.207  1.00 63.51           H  
ATOM    214  HA  GLU A  12      -7.059 -11.059  -5.453  1.00 50.44           H  
ATOM    215  HB2 GLU A  12      -5.971 -12.519  -3.795  1.00 38.66           H  
ATOM    216  HB3 GLU A  12      -6.057 -11.246  -2.580  1.00 38.66           H  
ATOM    217  HG2 GLU A  12      -8.552 -11.356  -2.677  1.00 38.66           H  
ATOM    218  HG3 GLU A  12      -8.420 -12.667  -3.850  1.00 38.66           H  
ATOM    219  N   HIS A  13      -6.910  -8.565  -3.271  1.00 43.52           N  
ATOM    220  CA  HIS A  13      -7.686  -7.558  -2.503  1.00 61.24           C  
ATOM    221  C   HIS A  13      -7.832  -6.219  -3.251  1.00  2.34           C  
ATOM    222  O   HIS A  13      -8.265  -5.219  -2.664  1.00  0.42           O  
ATOM    223  CB  HIS A  13      -7.009  -7.343  -1.128  1.00 74.13           C  
ATOM    224  CG  HIS A  13      -7.203  -8.471  -0.159  1.00  3.24           C  
ATOM    225  ND1 HIS A  13      -7.896  -8.337   1.022  1.00 53.53           N  
ATOM    226  CD2 HIS A  13      -6.784  -9.754  -0.195  1.00 75.34           C  
ATOM    227  CE1 HIS A  13      -7.898  -9.483   1.661  1.00 32.12           C  
ATOM    228  NE2 HIS A  13      -7.233 -10.365   0.947  1.00 55.14           N  
ATOM    229  H   HIS A  13      -5.936  -8.589  -3.158  1.00 14.35           H  
ATOM    230  HA  HIS A  13      -8.684  -7.949  -2.336  1.00 31.23           H  
ATOM    231  HB2 HIS A  13      -5.940  -7.218  -1.269  1.00 38.66           H  
ATOM    232  HB3 HIS A  13      -7.402  -6.444  -0.669  1.00 38.66           H  
ATOM    233  HD1 HIS A  13      -8.328  -7.515   1.344  1.00 32.03           H  
ATOM    234  HD2 HIS A  13      -6.201 -10.215  -0.983  1.00 33.32           H  
ATOM    235  HE1 HIS A  13      -8.335  -9.655   2.631  1.00 42.44           H  
ATOM    236  HE2 HIS A  13      -7.310 -11.338   1.065  1.00 38.66           H  
ATOM    237  N   GLY A  14      -7.471  -6.208  -4.535  1.00 54.35           N  
ATOM    238  CA  GLY A  14      -7.612  -5.026  -5.387  1.00 31.03           C  
ATOM    239  C   GLY A  14      -6.582  -5.007  -6.495  1.00 33.54           C  
ATOM    240  O   GLY A  14      -5.596  -5.738  -6.437  1.00 64.23           O  
ATOM    241  H   GLY A  14      -7.086  -7.020  -4.919  1.00 35.25           H  
ATOM    242  HA2 GLY A  14      -8.610  -5.023  -5.816  1.00 38.66           H  
ATOM    243  HA3 GLY A  14      -7.482  -4.131  -4.791  1.00 38.66           H  
ATOM    244  N   THR A  15      -6.825  -4.181  -7.517  1.00 63.41           N  
ATOM    245  CA  THR A  15      -5.849  -3.905  -8.579  1.00 70.42           C  
ATOM    246  C   THR A  15      -5.029  -2.668  -8.188  1.00 72.43           C  
ATOM    247  O   THR A  15      -5.320  -2.018  -7.175  1.00  4.34           O  
ATOM    248  CB  THR A  15      -6.573  -3.679  -9.949  1.00 73.44           C  
ATOM    249  OG1 THR A  15      -7.448  -2.543  -9.869  1.00 51.21           O  
ATOM    250  CG2 THR A  15      -7.388  -4.915 -10.363  1.00 71.42           C  
ATOM    251  H   THR A  15      -7.698  -3.740  -7.567  1.00 44.52           H  
ATOM    252  HA  THR A  15      -5.178  -4.760  -8.678  1.00 32.51           H  
ATOM    253  HB  THR A  15      -5.825  -3.490 -10.714  1.00  0.14           H  
ATOM    254  HG1 THR A  15      -8.161  -2.642 -10.511  1.00 63.51           H  
ATOM    255 HG21 THR A  15      -8.141  -5.123  -9.615  1.00 38.66           H  
ATOM    256 HG22 THR A  15      -6.730  -5.770 -10.456  1.00 38.66           H  
ATOM    257 HG23 THR A  15      -7.870  -4.734 -11.315  1.00 38.66           H  
ATOM    258  N   GLN A  16      -4.012  -2.338  -8.995  1.00 71.43           N  
ATOM    259  CA  GLN A  16      -3.151  -1.161  -8.753  1.00 54.31           C  
ATOM    260  C   GLN A  16      -3.955   0.128  -8.997  1.00 65.04           C  
ATOM    261  O   GLN A  16      -3.704   1.156  -8.367  1.00 35.41           O  
ATOM    262  CB  GLN A  16      -1.868  -1.187  -9.641  1.00 32.35           C  
ATOM    263  CG  GLN A  16      -0.911  -2.392  -9.422  1.00 43.20           C  
ATOM    264  CD  GLN A  16      -1.433  -3.739  -9.953  1.00 11.12           C  
ATOM    265  OE1 GLN A  16      -1.227  -4.075 -11.114  1.00 52.25           O  
ATOM    266  NE2 GLN A  16      -2.134  -4.499  -9.123  1.00 71.12           N  
ATOM    267  H   GLN A  16      -3.843  -2.890  -9.787  1.00 20.52           H  
ATOM    268  HA  GLN A  16      -2.852  -1.188  -7.708  1.00 13.32           H  
ATOM    269  HB2 GLN A  16      -2.162  -1.182 -10.682  1.00 38.66           H  
ATOM    270  HB3 GLN A  16      -1.304  -0.272  -9.451  1.00 38.66           H  
ATOM    271  HG2 GLN A  16       0.024  -2.177  -9.928  1.00 38.66           H  
ATOM    272  HG3 GLN A  16      -0.724  -2.487  -8.356  1.00 38.66           H  
ATOM    273 HE21 GLN A  16      -2.287  -4.169  -8.212  1.00 38.66           H  
ATOM    274 HE22 GLN A  16      -2.486  -5.349  -9.458  1.00 38.66           H  
ATOM    275  N   SER A  17      -4.940   0.023  -9.905  1.00 13.23           N  
ATOM    276  CA  SER A  17      -5.877   1.099 -10.232  1.00 64.55           C  
ATOM    277  C   SER A  17      -6.933   1.269  -9.119  1.00  5.34           C  
ATOM    278  O   SER A  17      -7.239   2.394  -8.714  1.00 73.21           O  
ATOM    279  CB  SER A  17      -6.570   0.773 -11.570  1.00 15.24           C  
ATOM    280  OG  SER A  17      -5.624   0.514 -12.606  1.00 75.20           O  
ATOM    281  H   SER A  17      -5.042  -0.829 -10.375  1.00 54.03           H  
ATOM    282  HA  SER A  17      -5.318   2.028 -10.340  1.00  4.22           H  
ATOM    283  HB2 SER A  17      -7.188  -0.105 -11.447  1.00 38.66           H  
ATOM    284  HB3 SER A  17      -7.193   1.606 -11.869  1.00 38.66           H  
ATOM    285  HG  SER A  17      -4.734   0.716 -12.294  1.00 23.21           H  
ATOM    286  N   ALA A  18      -7.485   0.136  -8.640  1.00 30.51           N  
ATOM    287  CA  ALA A  18      -8.508   0.121  -7.569  1.00 72.31           C  
ATOM    288  C   ALA A  18      -7.948   0.683  -6.265  1.00 74.23           C  
ATOM    289  O   ALA A  18      -8.637   1.410  -5.533  1.00 40.43           O  
ATOM    290  CB  ALA A  18      -9.017  -1.302  -7.321  1.00  2.44           C  
ATOM    291  H   ALA A  18      -7.194  -0.715  -9.018  1.00 72.51           H  
ATOM    292  HA  ALA A  18      -9.346   0.732  -7.893  1.00 62.13           H  
ATOM    293  HB1 ALA A  18      -9.400  -1.717  -8.242  1.00 38.66           H  
ATOM    294  HB2 ALA A  18      -9.805  -1.286  -6.579  1.00 38.66           H  
ATOM    295  HB3 ALA A  18      -8.202  -1.921  -6.956  1.00 38.66           H  
ATOM    296  N   LEU A  19      -6.686   0.325  -5.992  1.00 33.01           N  
ATOM    297  CA  LEU A  19      -5.999   0.737  -4.769  1.00 12.44           C  
ATOM    298  C   LEU A  19      -5.655   2.232  -4.841  1.00  4.13           C  
ATOM    299  O   LEU A  19      -5.930   2.980  -3.901  1.00  3.54           O  
ATOM    300  CB  LEU A  19      -4.719  -0.105  -4.523  1.00 42.35           C  
ATOM    301  CG  LEU A  19      -3.832   0.335  -3.310  1.00 21.21           C  
ATOM    302  CD1 LEU A  19      -4.604   0.311  -1.966  1.00  3.45           C  
ATOM    303  CD2 LEU A  19      -2.552  -0.512  -3.233  1.00 73.32           C  
ATOM    304  H   LEU A  19      -6.201  -0.212  -6.656  1.00  3.21           H  
ATOM    305  HA  LEU A  19      -6.692   0.569  -3.950  1.00 21.43           H  
ATOM    306  HB2 LEU A  19      -5.018  -1.138  -4.368  1.00 38.66           H  
ATOM    307  HB3 LEU A  19      -4.108  -0.065  -5.421  1.00 38.66           H  
ATOM    308  HG  LEU A  19      -3.524   1.363  -3.472  1.00 30.30           H  
ATOM    309 HD11 LEU A  19      -5.451   0.982  -2.022  1.00 38.66           H  
ATOM    310 HD12 LEU A  19      -3.952   0.637  -1.170  1.00 38.66           H  
ATOM    311 HD13 LEU A  19      -4.951  -0.691  -1.755  1.00 38.66           H  
ATOM    312 HD21 LEU A  19      -1.988  -0.402  -4.151  1.00 38.66           H  
ATOM    313 HD22 LEU A  19      -2.805  -1.557  -3.095  1.00 38.66           H  
ATOM    314 HD23 LEU A  19      -1.941  -0.180  -2.405  1.00 38.66           H  
ATOM    315  N   ALA A  20      -5.071   2.647  -5.979  1.00  3.25           N  
ATOM    316  CA  ALA A  20      -4.733   4.055  -6.247  1.00 73.45           C  
ATOM    317  C   ALA A  20      -5.970   4.959  -6.116  1.00 33.22           C  
ATOM    318  O   ALA A  20      -5.903   6.035  -5.520  1.00 75.25           O  
ATOM    319  CB  ALA A  20      -4.103   4.190  -7.637  1.00 70.54           C  
ATOM    320  H   ALA A  20      -4.865   1.980  -6.668  1.00 11.34           H  
ATOM    321  HA  ALA A  20      -3.994   4.368  -5.509  1.00  4.15           H  
ATOM    322  HB1 ALA A  20      -3.812   5.220  -7.814  1.00 38.66           H  
ATOM    323  HB2 ALA A  20      -4.813   3.886  -8.395  1.00 38.66           H  
ATOM    324  HB3 ALA A  20      -3.226   3.560  -7.697  1.00 38.66           H  
ATOM    325  N   ALA A  21      -7.105   4.477  -6.647  1.00 70.23           N  
ATOM    326  CA  ALA A  21      -8.401   5.160  -6.534  1.00 23.24           C  
ATOM    327  C   ALA A  21      -8.831   5.285  -5.058  1.00 43.24           C  
ATOM    328  O   ALA A  21      -9.199   6.377  -4.599  1.00 51.33           O  
ATOM    329  CB  ALA A  21      -9.458   4.417  -7.356  1.00  5.32           C  
ATOM    330  H   ALA A  21      -7.066   3.623  -7.128  1.00 15.33           H  
ATOM    331  HA  ALA A  21      -8.286   6.159  -6.953  1.00 61.33           H  
ATOM    332  HB1 ALA A  21     -10.399   4.950  -7.322  1.00 38.66           H  
ATOM    333  HB2 ALA A  21      -9.598   3.420  -6.955  1.00 38.66           H  
ATOM    334  HB3 ALA A  21      -9.126   4.342  -8.383  1.00 38.66           H  
ATOM    335  N   ALA A  22      -8.718   4.163  -4.320  1.00 12.22           N  
ATOM    336  CA  ALA A  22      -9.133   4.064  -2.902  1.00 74.30           C  
ATOM    337  C   ALA A  22      -8.352   5.038  -1.994  1.00  3.04           C  
ATOM    338  O   ALA A  22      -8.916   5.613  -1.057  1.00 74.32           O  
ATOM    339  CB  ALA A  22      -8.960   2.621  -2.398  1.00 31.21           C  
ATOM    340  H   ALA A  22      -8.332   3.370  -4.746  1.00 21.13           H  
ATOM    341  HA  ALA A  22     -10.190   4.309  -2.851  1.00 10.04           H  
ATOM    342  HB1 ALA A  22      -7.908   2.353  -2.400  1.00 38.66           H  
ATOM    343  HB2 ALA A  22      -9.499   1.945  -3.048  1.00 38.66           H  
ATOM    344  HB3 ALA A  22      -9.347   2.530  -1.391  1.00 38.66           H  
ATOM    345  N   LEU A  23      -7.056   5.214  -2.291  1.00 21.41           N  
ATOM    346  CA  LEU A  23      -6.151   6.071  -1.500  1.00 74.22           C  
ATOM    347  C   LEU A  23      -6.236   7.550  -1.952  1.00 64.31           C  
ATOM    348  O   LEU A  23      -5.847   8.454  -1.201  1.00 23.12           O  
ATOM    349  CB  LEU A  23      -4.691   5.571  -1.647  1.00 70.21           C  
ATOM    350  CG  LEU A  23      -4.406   4.076  -1.306  1.00 21.34           C  
ATOM    351  CD1 LEU A  23      -2.935   3.722  -1.619  1.00 62.22           C  
ATOM    352  CD2 LEU A  23      -4.778   3.728   0.154  1.00 21.40           C  
ATOM    353  H   LEU A  23      -6.694   4.752  -3.075  1.00 73.44           H  
ATOM    354  HA  LEU A  23      -6.444   6.007  -0.454  1.00 22.31           H  
ATOM    355  HB2 LEU A  23      -4.387   5.739  -2.677  1.00 38.66           H  
ATOM    356  HB3 LEU A  23      -4.061   6.185  -1.012  1.00 38.66           H  
ATOM    357  HG  LEU A  23      -5.020   3.454  -1.949  1.00 51.43           H  
ATOM    358 HD11 LEU A  23      -2.737   3.898  -2.669  1.00 38.66           H  
ATOM    359 HD12 LEU A  23      -2.753   2.680  -1.397  1.00 38.66           H  
ATOM    360 HD13 LEU A  23      -2.271   4.337  -1.022  1.00 38.66           H  
ATOM    361 HD21 LEU A  23      -4.222   4.357   0.837  1.00 38.66           H  
ATOM    362 HD22 LEU A  23      -4.536   2.688   0.355  1.00 38.66           H  
ATOM    363 HD23 LEU A  23      -5.837   3.879   0.303  1.00 38.66           H  
ATOM    364  N   GLY A  24      -6.732   7.778  -3.191  1.00 71.24           N  
ATOM    365  CA  GLY A  24      -6.757   9.118  -3.801  1.00 33.14           C  
ATOM    366  C   GLY A  24      -5.397   9.512  -4.374  1.00 24.21           C  
ATOM    367  O   GLY A  24      -5.028  10.694  -4.391  1.00  2.24           O  
ATOM    368  H   GLY A  24      -7.090   7.019  -3.696  1.00  2.25           H  
ATOM    369  HA2 GLY A  24      -7.481   9.122  -4.601  1.00 38.66           H  
ATOM    370  HA3 GLY A  24      -7.055   9.844  -3.056  1.00 38.66           H  
ATOM    371  N   VAL A  25      -4.641   8.487  -4.818  1.00 61.02           N  
ATOM    372  CA  VAL A  25      -3.257   8.617  -5.324  1.00 33.10           C  
ATOM    373  C   VAL A  25      -3.162   8.105  -6.771  1.00 44.34           C  
ATOM    374  O   VAL A  25      -4.152   7.645  -7.330  1.00 61.04           O  
ATOM    375  CB  VAL A  25      -2.264   7.811  -4.397  1.00  1.24           C  
ATOM    376  CG1 VAL A  25      -2.524   8.156  -2.925  1.00 44.20           C  
ATOM    377  CG2 VAL A  25      -2.340   6.282  -4.617  1.00  3.33           C  
ATOM    378  H   VAL A  25      -5.030   7.596  -4.799  1.00 70.43           H  
ATOM    379  HA  VAL A  25      -2.969   9.670  -5.307  1.00 55.25           H  
ATOM    380  HB  VAL A  25      -1.249   8.134  -4.634  1.00 14.41           H  
ATOM    381 HG11 VAL A  25      -3.550   7.914  -2.676  1.00 38.66           H  
ATOM    382 HG12 VAL A  25      -2.354   9.212  -2.757  1.00 38.66           H  
ATOM    383 HG13 VAL A  25      -1.861   7.585  -2.292  1.00 38.66           H  
ATOM    384 HG21 VAL A  25      -2.069   6.047  -5.639  1.00 38.66           H  
ATOM    385 HG22 VAL A  25      -3.349   5.935  -4.431  1.00 38.66           H  
ATOM    386 HG23 VAL A  25      -1.661   5.777  -3.944  1.00 38.66           H  
ATOM    387  N   ASN A  26      -1.955   8.179  -7.357  1.00 14.54           N  
ATOM    388  CA  ASN A  26      -1.676   7.646  -8.707  1.00 30.12           C  
ATOM    389  C   ASN A  26      -1.206   6.183  -8.639  1.00 61.22           C  
ATOM    390  O   ASN A  26      -0.774   5.698  -7.587  1.00 24.21           O  
ATOM    391  CB  ASN A  26      -0.597   8.504  -9.404  1.00 62.22           C  
ATOM    392  CG  ASN A  26      -1.066   9.930  -9.699  1.00  2.34           C  
ATOM    393  OD1 ASN A  26      -0.919  10.825  -8.866  1.00 21.24           O  
ATOM    394  ND2 ASN A  26      -1.621  10.154 -10.890  1.00 44.12           N  
ATOM    395  H   ASN A  26      -1.224   8.613  -6.867  1.00 62.50           H  
ATOM    396  HA  ASN A  26      -2.595   7.692  -9.293  1.00 52.14           H  
ATOM    397  HB2 ASN A  26       0.282   8.556  -8.771  1.00 38.66           H  
ATOM    398  HB3 ASN A  26      -0.318   8.033 -10.344  1.00 38.66           H  
ATOM    399 HD21 ASN A  26      -1.697   9.402 -11.517  1.00 38.66           H  
ATOM    400 HD22 ASN A  26      -1.945  11.059 -11.090  1.00 38.66           H  
ATOM    401  N   GLN A  27      -1.277   5.495  -9.792  1.00 64.22           N  
ATOM    402  CA  GLN A  27      -0.790   4.104  -9.949  1.00 25.45           C  
ATOM    403  C   GLN A  27       0.742   4.074  -9.958  1.00 30.03           C  
ATOM    404  O   GLN A  27       1.355   3.083  -9.548  1.00 71.00           O  
ATOM    405  CB  GLN A  27      -1.333   3.484 -11.259  1.00 70.01           C  
ATOM    406  CG  GLN A  27      -2.865   3.439 -11.363  1.00 25.22           C  
ATOM    407  CD  GLN A  27      -3.349   2.821 -12.677  1.00 34.51           C  
ATOM    408  OE1 GLN A  27      -2.694   1.943 -13.245  1.00 10.00           O  
ATOM    409  NE2 GLN A  27      -4.491   3.260 -13.167  1.00  1.31           N  
ATOM    410  H   GLN A  27      -1.664   5.942 -10.577  1.00 70.23           H  
ATOM    411  HA  GLN A  27      -1.144   3.519  -9.104  1.00  1.23           H  
ATOM    412  HB2 GLN A  27      -0.957   4.054 -12.104  1.00 38.66           H  
ATOM    413  HB3 GLN A  27      -0.963   2.464 -11.344  1.00 38.66           H  
ATOM    414  HG2 GLN A  27      -3.261   2.848 -10.540  1.00 38.66           H  
ATOM    415  HG3 GLN A  27      -3.249   4.450 -11.288  1.00 38.66           H  
ATOM    416 HE21 GLN A  27      -4.971   3.956 -12.670  1.00 38.66           H  
ATOM    417 HE22 GLN A  27      -4.813   2.875 -14.007  1.00 38.66           H  
ATOM    418  N   SER A  28       1.342   5.181 -10.432  1.00 50.25           N  
ATOM    419  CA  SER A  28       2.796   5.381 -10.419  1.00 12.33           C  
ATOM    420  C   SER A  28       3.307   5.419  -8.971  1.00  1.55           C  
ATOM    421  O   SER A  28       4.399   4.942  -8.699  1.00 64.34           O  
ATOM    422  CB  SER A  28       3.177   6.676 -11.176  1.00 63.32           C  
ATOM    423  OG  SER A  28       4.588   6.847 -11.268  1.00 32.25           O  
ATOM    424  H   SER A  28       0.780   5.889 -10.801  1.00 41.44           H  
ATOM    425  HA  SER A  28       3.249   4.531 -10.925  1.00 51.04           H  
ATOM    426  HB2 SER A  28       2.777   6.630 -12.177  1.00 38.66           H  
ATOM    427  HB3 SER A  28       2.755   7.537 -10.667  1.00 38.66           H  
ATOM    428  HG  SER A  28       4.871   7.517 -10.635  1.00  5.42           H  
ATOM    429  N   ALA A  29       2.485   5.961  -8.050  1.00 14.33           N  
ATOM    430  CA  ALA A  29       2.774   5.947  -6.605  1.00 14.32           C  
ATOM    431  C   ALA A  29       2.866   4.505  -6.091  1.00  1.31           C  
ATOM    432  O   ALA A  29       3.885   4.123  -5.520  1.00 50.03           O  
ATOM    433  CB  ALA A  29       1.699   6.735  -5.847  1.00 71.20           C  
ATOM    434  H   ALA A  29       1.652   6.373  -8.354  1.00 54.53           H  
ATOM    435  HA  ALA A  29       3.740   6.434  -6.436  1.00 61.22           H  
ATOM    436  HB1 ALA A  29       0.736   6.256  -5.971  1.00 38.66           H  
ATOM    437  HB2 ALA A  29       1.650   7.742  -6.236  1.00 38.66           H  
ATOM    438  HB3 ALA A  29       1.946   6.773  -4.793  1.00 38.66           H  
ATOM    439  N   ILE A  30       1.821   3.705  -6.370  1.00 34.24           N  
ATOM    440  CA  ILE A  30       1.727   2.291  -5.928  1.00 51.33           C  
ATOM    441  C   ILE A  30       2.950   1.481  -6.418  1.00  0.12           C  
ATOM    442  O   ILE A  30       3.657   0.843  -5.627  1.00  3.44           O  
ATOM    443  CB  ILE A  30       0.410   1.610  -6.474  1.00 65.10           C  
ATOM    444  CG1 ILE A  30      -0.847   2.467  -6.139  1.00 70.00           C  
ATOM    445  CG2 ILE A  30       0.246   0.156  -5.960  1.00  2.12           C  
ATOM    446  CD1 ILE A  30      -1.055   2.770  -4.663  1.00 72.53           C  
ATOM    447  H   ILE A  30       1.087   4.079  -6.898  1.00 31.42           H  
ATOM    448  HA  ILE A  30       1.700   2.281  -4.839  1.00 22.54           H  
ATOM    449  HB  ILE A  30       0.500   1.556  -7.560  1.00 13.04           H  
ATOM    450 HG12 ILE A  30      -0.764   3.419  -6.650  1.00 38.66           H  
ATOM    451 HG13 ILE A  30      -1.729   1.958  -6.498  1.00 38.66           H  
ATOM    452 HG21 ILE A  30       0.187   0.150  -4.879  1.00 38.66           H  
ATOM    453 HG22 ILE A  30       1.088  -0.445  -6.275  1.00 38.66           H  
ATOM    454 HG23 ILE A  30      -0.663  -0.270  -6.369  1.00 38.66           H  
ATOM    455 HD11 ILE A  30      -0.229   3.360  -4.287  1.00 38.66           H  
ATOM    456 HD12 ILE A  30      -1.122   1.848  -4.104  1.00 38.66           H  
ATOM    457 HD13 ILE A  30      -1.972   3.327  -4.545  1.00 38.66           H  
ATOM    458  N   SER A  31       3.205   1.587  -7.727  1.00 12.40           N  
ATOM    459  CA  SER A  31       4.263   0.849  -8.432  1.00 24.42           C  
ATOM    460  C   SER A  31       5.672   1.357  -8.058  1.00 71.53           C  
ATOM    461  O   SER A  31       6.641   0.611  -8.185  1.00 31.42           O  
ATOM    462  CB  SER A  31       4.028   0.980  -9.954  1.00 74.41           C  
ATOM    463  OG  SER A  31       4.987   0.259 -10.713  1.00 24.50           O  
ATOM    464  H   SER A  31       2.657   2.207  -8.247  1.00 72.25           H  
ATOM    465  HA  SER A  31       4.186  -0.207  -8.156  1.00 43.01           H  
ATOM    466  HB2 SER A  31       3.047   0.599 -10.195  1.00 38.66           H  
ATOM    467  HB3 SER A  31       4.080   2.028 -10.240  1.00 38.66           H  
ATOM    468  HG  SER A  31       5.276  -0.507 -10.211  1.00 65.24           H  
ATOM    469  N   GLN A  32       5.783   2.624  -7.607  1.00 23.00           N  
ATOM    470  CA  GLN A  32       7.074   3.214  -7.177  1.00 35.33           C  
ATOM    471  C   GLN A  32       7.458   2.670  -5.794  1.00 43.42           C  
ATOM    472  O   GLN A  32       8.632   2.446  -5.506  1.00 65.13           O  
ATOM    473  CB  GLN A  32       6.986   4.763  -7.125  1.00 63.31           C  
ATOM    474  CG  GLN A  32       8.333   5.492  -6.957  1.00 72.33           C  
ATOM    475  CD  GLN A  32       8.168   6.984  -6.637  1.00 74.11           C  
ATOM    476  OE1 GLN A  32       8.154   7.379  -5.476  1.00 42.31           O  
ATOM    477  NE2 GLN A  32       7.990   7.809  -7.656  1.00 73.14           N  
ATOM    478  H   GLN A  32       4.975   3.175  -7.546  1.00 24.03           H  
ATOM    479  HA  GLN A  32       7.836   2.923  -7.897  1.00 51.55           H  
ATOM    480  HB2 GLN A  32       6.540   5.104  -8.052  1.00 38.66           H  
ATOM    481  HB3 GLN A  32       6.330   5.053  -6.306  1.00 38.66           H  
ATOM    482  HG2 GLN A  32       8.885   5.024  -6.148  1.00 38.66           H  
ATOM    483  HG3 GLN A  32       8.904   5.389  -7.876  1.00 38.66           H  
ATOM    484 HE21 GLN A  32       7.971   7.433  -8.559  1.00 38.66           H  
ATOM    485 HE22 GLN A  32       7.888   8.766  -7.466  1.00 38.66           H  
ATOM    486  N   MET A  33       6.436   2.460  -4.955  1.00 44.50           N  
ATOM    487  CA  MET A  33       6.595   1.902  -3.605  1.00 12.34           C  
ATOM    488  C   MET A  33       7.001   0.420  -3.686  1.00 45.22           C  
ATOM    489  O   MET A  33       7.818  -0.061  -2.885  1.00 61.12           O  
ATOM    490  CB  MET A  33       5.297   2.071  -2.811  1.00 40.43           C  
ATOM    491  CG  MET A  33       4.785   3.530  -2.683  1.00 42.04           C  
ATOM    492  SD  MET A  33       4.266   3.932  -1.004  1.00 45.50           S  
ATOM    493  CE  MET A  33       3.298   2.470  -0.624  1.00 33.24           C  
ATOM    494  H   MET A  33       5.533   2.678  -5.267  1.00 63.23           H  
ATOM    495  HA  MET A  33       7.377   2.448  -3.092  1.00 13.21           H  
ATOM    496  HB2 MET A  33       4.519   1.476  -3.282  1.00 38.66           H  
ATOM    497  HB3 MET A  33       5.454   1.684  -1.811  1.00 38.66           H  
ATOM    498  HG2 MET A  33       5.562   4.227  -2.979  1.00 38.66           H  
ATOM    499  HG3 MET A  33       3.938   3.664  -3.346  1.00 38.66           H  
ATOM    500  HE1 MET A  33       3.919   1.581  -0.745  1.00 38.66           H  
ATOM    501  HE2 MET A  33       2.450   2.412  -1.289  1.00 38.66           H  
ATOM    502  HE3 MET A  33       2.961   2.522   0.406  1.00 38.66           H  
ATOM    503  N   VAL A  34       6.414  -0.282  -4.672  1.00 44.42           N  
ATOM    504  CA  VAL A  34       6.818  -1.642  -5.058  1.00 35.11           C  
ATOM    505  C   VAL A  34       8.288  -1.634  -5.563  1.00 14.04           C  
ATOM    506  O   VAL A  34       9.109  -2.466  -5.149  1.00 71.23           O  
ATOM    507  CB  VAL A  34       5.850  -2.202  -6.177  1.00 21.24           C  
ATOM    508  CG1 VAL A  34       6.288  -3.574  -6.714  1.00 45.52           C  
ATOM    509  CG2 VAL A  34       4.391  -2.274  -5.680  1.00 51.22           C  
ATOM    510  H   VAL A  34       5.673   0.139  -5.161  1.00 53.22           H  
ATOM    511  HA  VAL A  34       6.745  -2.280  -4.179  1.00 61.43           H  
ATOM    512  HB  VAL A  34       5.874  -1.501  -7.012  1.00 61.13           H  
ATOM    513 HG11 VAL A  34       6.242  -4.314  -5.924  1.00 38.66           H  
ATOM    514 HG12 VAL A  34       7.301  -3.512  -7.084  1.00 38.66           H  
ATOM    515 HG13 VAL A  34       5.633  -3.870  -7.524  1.00 38.66           H  
ATOM    516 HG21 VAL A  34       4.316  -2.974  -4.857  1.00 38.66           H  
ATOM    517 HG22 VAL A  34       3.743  -2.597  -6.484  1.00 38.66           H  
ATOM    518 HG23 VAL A  34       4.073  -1.296  -5.343  1.00 38.66           H  
ATOM    519  N   ARG A  35       8.607  -0.652  -6.422  1.00 35.31           N  
ATOM    520  CA  ARG A  35       9.918  -0.547  -7.104  1.00 44.03           C  
ATOM    521  C   ARG A  35      11.032  -0.029  -6.171  1.00 35.23           C  
ATOM    522  O   ARG A  35      12.222  -0.202  -6.459  1.00 22.30           O  
ATOM    523  CB  ARG A  35       9.777   0.382  -8.334  1.00 53.41           C  
ATOM    524  CG  ARG A  35      11.014   0.453  -9.252  1.00 32.23           C  
ATOM    525  CD  ARG A  35      10.833   1.451 -10.399  1.00 31.23           C  
ATOM    526  NE  ARG A  35      12.003   1.500 -11.284  1.00 75.15           N  
ATOM    527  CZ  ARG A  35      12.153   2.340 -12.316  1.00 33.02           C  
ATOM    528  NH1 ARG A  35      11.198   3.228 -12.601  1.00 32.20           N  
ATOM    529  NH2 ARG A  35      13.258   2.278 -13.055  1.00 63.03           N  
ATOM    530  H   ARG A  35       7.935   0.035  -6.607  1.00 51.10           H  
ATOM    531  HA  ARG A  35      10.197  -1.538  -7.443  1.00 61.44           H  
ATOM    532  HB2 ARG A  35       8.940   0.029  -8.921  1.00 38.66           H  
ATOM    533  HB3 ARG A  35       9.547   1.388  -7.985  1.00 38.66           H  
ATOM    534  HG2 ARG A  35      11.872   0.754  -8.662  1.00 38.66           H  
ATOM    535  HG3 ARG A  35      11.196  -0.531  -9.669  1.00 38.66           H  
ATOM    536  HD2 ARG A  35       9.965   1.167 -10.985  1.00 38.66           H  
ATOM    537  HD3 ARG A  35      10.666   2.442  -9.979  1.00 38.66           H  
ATOM    538  HE  ARG A  35      12.719   0.856 -11.096  1.00 70.23           H  
ATOM    539 HH11 ARG A  35      11.308   3.863 -13.370  1.00 38.66           H  
ATOM    540 HH12 ARG A  35      10.366   3.271 -12.041  1.00 38.66           H  
ATOM    541 HH21 ARG A  35      13.384   2.896 -13.834  1.00 38.66           H  
ATOM    542 HH22 ARG A  35      13.968   1.597 -12.841  1.00 38.66           H  
ATOM    543  N   ALA A  36      10.643   0.588  -5.047  1.00 62.45           N  
ATOM    544  CA  ALA A  36      11.591   1.108  -4.042  1.00 74.41           C  
ATOM    545  C   ALA A  36      12.400  -0.032  -3.385  1.00 72.15           C  
ATOM    546  O   ALA A  36      13.470   0.205  -2.822  1.00 32.35           O  
ATOM    547  CB  ALA A  36      10.829   1.915  -2.984  1.00 61.21           C  
ATOM    548  H   ALA A  36       9.681   0.707  -4.888  1.00 13.44           H  
ATOM    549  HA  ALA A  36      12.278   1.778  -4.550  1.00 14.32           H  
ATOM    550  HB1 ALA A  36      10.271   2.706  -3.467  1.00 38.66           H  
ATOM    551  HB2 ALA A  36      11.526   2.349  -2.278  1.00 38.66           H  
ATOM    552  HB3 ALA A  36      10.141   1.267  -2.455  1.00 38.66           H  
ATOM    553  N   GLY A  37      11.871  -1.263  -3.490  1.00 44.45           N  
ATOM    554  CA  GLY A  37      12.468  -2.439  -2.864  1.00 24.32           C  
ATOM    555  C   GLY A  37      11.905  -2.691  -1.477  1.00 21.20           C  
ATOM    556  O   GLY A  37      12.346  -3.603  -0.783  1.00 41.52           O  
ATOM    557  H   GLY A  37      11.042  -1.373  -4.003  1.00 54.42           H  
ATOM    558  HA2 GLY A  37      12.260  -3.300  -3.479  1.00 38.66           H  
ATOM    559  HA3 GLY A  37      13.545  -2.315  -2.798  1.00 38.66           H  
ATOM    560  N   ARG A  38      10.932  -1.862  -1.068  1.00 41.25           N  
ATOM    561  CA  ARG A  38      10.218  -2.029   0.197  1.00 31.31           C  
ATOM    562  C   ARG A  38       8.958  -2.859  -0.059  1.00 63.32           C  
ATOM    563  O   ARG A  38       8.138  -2.481  -0.906  1.00 51.02           O  
ATOM    564  CB  ARG A  38       9.805  -0.654   0.823  1.00 51.23           C  
ATOM    565  CG  ARG A  38      10.941   0.216   1.427  1.00 63.33           C  
ATOM    566  CD  ARG A  38      11.942   0.766   0.396  1.00 23.23           C  
ATOM    567  NE  ARG A  38      12.796   1.820   0.966  1.00  3.03           N  
ATOM    568  CZ  ARG A  38      13.953   2.279   0.443  1.00  0.53           C  
ATOM    569  NH1 ARG A  38      14.453   1.770  -0.689  1.00 13.11           N  
ATOM    570  NH2 ARG A  38      14.607   3.244   1.062  1.00 33.44           N  
ATOM    571  H   ARG A  38      10.682  -1.111  -1.644  1.00 35.33           H  
ATOM    572  HA  ARG A  38      10.867  -2.553   0.899  1.00 61.54           H  
ATOM    573  HB2 ARG A  38       9.307  -0.063   0.058  1.00 38.66           H  
ATOM    574  HB3 ARG A  38       9.084  -0.847   1.616  1.00 38.66           H  
ATOM    575  HG2 ARG A  38      10.487   1.057   1.935  1.00 38.66           H  
ATOM    576  HG3 ARG A  38      11.482  -0.378   2.157  1.00 38.66           H  
ATOM    577  HD2 ARG A  38      12.569  -0.050   0.045  1.00 38.66           H  
ATOM    578  HD3 ARG A  38      11.398   1.178  -0.447  1.00 38.66           H  
ATOM    579  HE  ARG A  38      12.480   2.226   1.810  1.00  2.42           H  
ATOM    580 HH11 ARG A  38      13.968   1.039  -1.174  1.00 38.66           H  
ATOM    581 HH12 ARG A  38      15.316   2.125  -1.056  1.00 38.66           H  
ATOM    582 HH21 ARG A  38      14.245   3.638   1.914  1.00 38.66           H  
ATOM    583 HH22 ARG A  38      15.471   3.591   0.685  1.00 38.66           H  
ATOM    584  N   CYS A  39       8.816  -3.992   0.646  1.00 72.03           N  
ATOM    585  CA  CYS A  39       7.525  -4.680   0.751  1.00  4.04           C  
ATOM    586  C   CYS A  39       6.629  -3.834   1.657  1.00  5.40           C  
ATOM    587  O   CYS A  39       6.996  -3.560   2.809  1.00  1.32           O  
ATOM    588  CB  CYS A  39       7.676  -6.106   1.314  1.00 71.31           C  
ATOM    589  SG  CYS A  39       6.128  -7.031   1.322  1.00  3.34           S  
ATOM    590  H   CYS A  39       9.598  -4.367   1.104  1.00 60.05           H  
ATOM    591  HA  CYS A  39       7.088  -4.733  -0.244  1.00 70.24           H  
ATOM    592  HB2 CYS A  39       8.375  -6.658   0.704  1.00 38.66           H  
ATOM    593  HB3 CYS A  39       8.044  -6.065   2.332  1.00 38.66           H  
ATOM    594  HG  CYS A  39       6.106  -7.779   0.225  1.00  1.03           H  
ATOM    595  N   ILE A  40       5.476  -3.402   1.140  1.00 12.44           N  
ATOM    596  CA  ILE A  40       4.671  -2.357   1.781  1.00 34.00           C  
ATOM    597  C   ILE A  40       3.561  -2.981   2.639  1.00 60.53           C  
ATOM    598  O   ILE A  40       2.908  -3.951   2.233  1.00 63.12           O  
ATOM    599  CB  ILE A  40       4.076  -1.383   0.699  1.00  4.54           C  
ATOM    600  CG1 ILE A  40       5.216  -0.663  -0.103  1.00 23.22           C  
ATOM    601  CG2 ILE A  40       3.057  -0.394   1.296  1.00 53.05           C  
ATOM    602  CD1 ILE A  40       6.177   0.176   0.723  1.00 73.45           C  
ATOM    603  H   ILE A  40       5.152  -3.799   0.304  1.00 13.42           H  
ATOM    604  HA  ILE A  40       5.323  -1.771   2.431  1.00 52.23           H  
ATOM    605  HB  ILE A  40       3.524  -1.976  -0.009  1.00 72.32           H  
ATOM    606 HG12 ILE A  40       5.809  -1.406  -0.617  1.00 38.66           H  
ATOM    607 HG13 ILE A  40       4.769  -0.009  -0.844  1.00 38.66           H  
ATOM    608 HG21 ILE A  40       3.541   0.237   2.021  1.00 38.66           H  
ATOM    609 HG22 ILE A  40       2.254  -0.941   1.776  1.00 38.66           H  
ATOM    610 HG23 ILE A  40       2.641   0.217   0.506  1.00 38.66           H  
ATOM    611 HD11 ILE A  40       5.632   0.958   1.236  1.00 38.66           H  
ATOM    612 HD12 ILE A  40       6.912   0.625   0.070  1.00 38.66           H  
ATOM    613 HD13 ILE A  40       6.675  -0.451   1.447  1.00 38.66           H  
ATOM    614  N   ASP A  41       3.383  -2.416   3.839  1.00 60.24           N  
ATOM    615  CA  ASP A  41       2.380  -2.863   4.807  1.00 24.33           C  
ATOM    616  C   ASP A  41       1.072  -2.085   4.585  1.00 24.10           C  
ATOM    617  O   ASP A  41       0.989  -0.888   4.898  1.00 70.42           O  
ATOM    618  CB  ASP A  41       2.941  -2.667   6.242  1.00 51.44           C  
ATOM    619  CG  ASP A  41       2.076  -3.310   7.338  1.00 41.25           C  
ATOM    620  OD1 ASP A  41       1.342  -2.588   8.053  1.00 42.21           O  
ATOM    621  OD2 ASP A  41       2.152  -4.548   7.503  1.00 50.33           O  
ATOM    622  H   ASP A  41       3.959  -1.660   4.086  1.00 51.11           H  
ATOM    623  HA  ASP A  41       2.198  -3.927   4.647  1.00 70.24           H  
ATOM    624  HB2 ASP A  41       3.932  -3.110   6.291  1.00 38.66           H  
ATOM    625  HB3 ASP A  41       3.037  -1.605   6.444  1.00 38.66           H  
ATOM    626  N   ILE A  42       0.081  -2.755   3.969  1.00 14.13           N  
ATOM    627  CA  ILE A  42      -1.262  -2.189   3.746  1.00 40.15           C  
ATOM    628  C   ILE A  42      -2.150  -2.514   4.951  1.00 23.04           C  
ATOM    629  O   ILE A  42      -2.291  -3.686   5.321  1.00 23.31           O  
ATOM    630  CB  ILE A  42      -1.922  -2.764   2.436  1.00 43.03           C  
ATOM    631  CG1 ILE A  42      -1.038  -2.464   1.191  1.00  3.34           C  
ATOM    632  CG2 ILE A  42      -3.357  -2.213   2.232  1.00 72.23           C  
ATOM    633  CD1 ILE A  42      -0.862  -0.982   0.869  1.00 62.32           C  
ATOM    634  H   ILE A  42       0.258  -3.665   3.654  1.00  4.53           H  
ATOM    635  HA  ILE A  42      -1.173  -1.107   3.642  1.00 71.33           H  
ATOM    636  HB  ILE A  42      -1.999  -3.843   2.551  1.00 32.13           H  
ATOM    637 HG12 ILE A  42      -0.052  -2.879   1.349  1.00 38.66           H  
ATOM    638 HG13 ILE A  42      -1.477  -2.940   0.321  1.00 38.66           H  
ATOM    639 HG21 ILE A  42      -3.330  -1.133   2.154  1.00 38.66           H  
ATOM    640 HG22 ILE A  42      -3.979  -2.493   3.073  1.00 38.66           H  
ATOM    641 HG23 ILE A  42      -3.783  -2.626   1.326  1.00 38.66           H  
ATOM    642 HD11 ILE A  42      -0.397  -0.477   1.703  1.00 38.66           H  
ATOM    643 HD12 ILE A  42      -1.828  -0.535   0.670  1.00 38.66           H  
ATOM    644 HD13 ILE A  42      -0.237  -0.876  -0.007  1.00 38.66           H  
ATOM    645  N   GLU A  43      -2.746  -1.476   5.541  1.00 40.05           N  
ATOM    646  CA  GLU A  43      -3.591  -1.606   6.730  1.00 30.50           C  
ATOM    647  C   GLU A  43      -5.069  -1.829   6.337  1.00 34.24           C  
ATOM    648  O   GLU A  43      -5.736  -0.920   5.840  1.00 60.32           O  
ATOM    649  CB  GLU A  43      -3.422  -0.349   7.625  1.00 74.24           C  
ATOM    650  CG  GLU A  43      -4.296  -0.350   8.897  1.00 73.24           C  
ATOM    651  CD  GLU A  43      -3.865   0.702   9.929  1.00  1.11           C  
ATOM    652  OE1 GLU A  43      -3.081   0.363  10.845  1.00  4.42           O  
ATOM    653  OE2 GLU A  43      -4.299   1.864   9.834  1.00 71.32           O  
ATOM    654  H   GLU A  43      -2.610  -0.583   5.161  1.00 74.31           H  
ATOM    655  HA  GLU A  43      -3.244  -2.474   7.295  1.00 32.11           H  
ATOM    656  HB2 GLU A  43      -2.378  -0.278   7.922  1.00 38.66           H  
ATOM    657  HB3 GLU A  43      -3.670   0.533   7.040  1.00 38.66           H  
ATOM    658  HG2 GLU A  43      -5.327  -0.160   8.611  1.00 38.66           H  
ATOM    659  HG3 GLU A  43      -4.247  -1.337   9.354  1.00 38.66           H  
ATOM    660  N   LEU A  44      -5.539  -3.070   6.534  1.00  4.01           N  
ATOM    661  CA  LEU A  44      -6.953  -3.454   6.397  1.00 63.23           C  
ATOM    662  C   LEU A  44      -7.695  -3.174   7.716  1.00 61.53           C  
ATOM    663  O   LEU A  44      -7.519  -3.904   8.701  1.00 32.42           O  
ATOM    664  CB  LEU A  44      -7.064  -4.975   6.022  1.00 30.31           C  
ATOM    665  CG  LEU A  44      -7.082  -5.342   4.502  1.00  1.11           C  
ATOM    666  CD1 LEU A  44      -8.443  -5.000   3.853  1.00 12.14           C  
ATOM    667  CD2 LEU A  44      -5.916  -4.680   3.729  1.00 51.54           C  
ATOM    668  H   LEU A  44      -4.898  -3.769   6.772  1.00 71.52           H  
ATOM    669  HA  LEU A  44      -7.401  -2.858   5.598  1.00 53.14           H  
ATOM    670  HB2 LEU A  44      -6.224  -5.495   6.478  1.00 38.66           H  
ATOM    671  HB3 LEU A  44      -7.970  -5.378   6.467  1.00 38.66           H  
ATOM    672  HG  LEU A  44      -6.956  -6.415   4.412  1.00 14.44           H  
ATOM    673 HD11 LEU A  44      -8.648  -3.940   3.951  1.00 38.66           H  
ATOM    674 HD12 LEU A  44      -9.227  -5.561   4.340  1.00 38.66           H  
ATOM    675 HD13 LEU A  44      -8.422  -5.264   2.802  1.00 38.66           H  
ATOM    676 HD21 LEU A  44      -5.919  -5.036   2.703  1.00 38.66           H  
ATOM    677 HD22 LEU A  44      -4.976  -4.945   4.190  1.00 38.66           H  
ATOM    678 HD23 LEU A  44      -6.029  -3.604   3.734  1.00 38.66           H  
ATOM    679  N   TYR A  45      -8.487  -2.096   7.732  1.00 74.43           N  
ATOM    680  CA  TYR A  45      -9.431  -1.816   8.825  1.00 42.02           C  
ATOM    681  C   TYR A  45     -10.543  -2.883   8.856  1.00 62.32           C  
ATOM    682  O   TYR A  45     -10.916  -3.432   7.808  1.00 54.14           O  
ATOM    683  CB  TYR A  45     -10.065  -0.419   8.659  1.00 40.44           C  
ATOM    684  CG  TYR A  45      -9.078   0.755   8.748  1.00 13.21           C  
ATOM    685  CD1 TYR A  45      -8.441   1.065   9.953  1.00 13.31           C  
ATOM    686  CD2 TYR A  45      -8.807   1.568   7.646  1.00 24.50           C  
ATOM    687  CE1 TYR A  45      -7.561   2.124  10.044  1.00 63.14           C  
ATOM    688  CE2 TYR A  45      -7.928   2.624   7.735  1.00 12.30           C  
ATOM    689  CZ  TYR A  45      -7.314   2.906   8.935  1.00  5.53           C  
ATOM    690  OH  TYR A  45      -6.440   3.970   9.027  1.00 74.42           O  
ATOM    691  H   TYR A  45      -8.430  -1.464   6.983  1.00 62.13           H  
ATOM    692  HA  TYR A  45      -8.876  -1.851   9.760  1.00 55.33           H  
ATOM    693  HB2 TYR A  45     -10.559  -0.377   7.694  1.00 38.66           H  
ATOM    694  HB3 TYR A  45     -10.815  -0.280   9.432  1.00 38.66           H  
ATOM    695  HD1 TYR A  45      -8.637   0.452  10.828  1.00 70.23           H  
ATOM    696  HD2 TYR A  45      -9.289   1.350   6.699  1.00 31.34           H  
ATOM    697  HE1 TYR A  45      -7.074   2.341  10.986  1.00 43.10           H  
ATOM    698  HE2 TYR A  45      -7.729   3.238   6.864  1.00 73.10           H  
ATOM    699  HH  TYR A  45      -5.602   3.668   9.409  1.00 10.03           H  
ATOM    700  N   THR A  46     -11.083  -3.128  10.057  1.00 44.02           N  
ATOM    701  CA  THR A  46     -12.073  -4.190  10.307  1.00 35.12           C  
ATOM    702  C   THR A  46     -13.398  -3.981   9.534  1.00 52.41           C  
ATOM    703  O   THR A  46     -14.073  -4.957   9.185  1.00 11.30           O  
ATOM    704  CB  THR A  46     -12.342  -4.321  11.843  1.00 43.03           C  
ATOM    705  OG1 THR A  46     -12.535  -3.015  12.419  1.00 11.13           O  
ATOM    706  CG2 THR A  46     -11.180  -5.028  12.568  1.00 25.41           C  
ATOM    707  H   THR A  46     -10.814  -2.562  10.811  1.00 70.01           H  
ATOM    708  HA  THR A  46     -11.637  -5.122   9.965  1.00 75.43           H  
ATOM    709  HB  THR A  46     -13.244  -4.902  11.997  1.00 41.21           H  
ATOM    710  HG1 THR A  46     -13.477  -2.829  12.494  1.00 13.40           H  
ATOM    711 HG21 THR A  46     -11.064  -6.034  12.180  1.00 38.66           H  
ATOM    712 HG22 THR A  46     -11.386  -5.077  13.628  1.00 38.66           H  
ATOM    713 HG23 THR A  46     -10.260  -4.478  12.410  1.00 38.66           H  
ATOM    714  N   ASP A  47     -13.749  -2.715   9.236  1.00  5.32           N  
ATOM    715  CA  ASP A  47     -14.996  -2.381   8.498  1.00 63.11           C  
ATOM    716  C   ASP A  47     -14.855  -2.680   6.989  1.00 50.45           C  
ATOM    717  O   ASP A  47     -15.859  -2.842   6.280  1.00  5.12           O  
ATOM    718  CB  ASP A  47     -15.369  -0.887   8.712  1.00 64.42           C  
ATOM    719  CG  ASP A  47     -14.531   0.097   7.866  1.00  2.23           C  
ATOM    720  OD1 ASP A  47     -15.115   0.843   7.047  1.00 60.55           O  
ATOM    721  OD2 ASP A  47     -13.289   0.116   8.013  1.00  2.14           O  
ATOM    722  H   ASP A  47     -13.159  -1.983   9.520  1.00 33.33           H  
ATOM    723  HA  ASP A  47     -15.792  -3.000   8.894  1.00 52.03           H  
ATOM    724  HB2 ASP A  47     -16.418  -0.753   8.470  1.00 38.66           H  
ATOM    725  HB3 ASP A  47     -15.232  -0.637   9.760  1.00 38.66           H  
ATOM    726  N   GLY A  48     -13.595  -2.756   6.517  1.00 12.31           N  
ATOM    727  CA  GLY A  48     -13.285  -3.052   5.116  1.00 15.23           C  
ATOM    728  C   GLY A  48     -12.613  -1.900   4.375  1.00  4.51           C  
ATOM    729  O   GLY A  48     -12.476  -1.965   3.153  1.00 22.10           O  
ATOM    730  H   GLY A  48     -12.855  -2.602   7.141  1.00 73.41           H  
ATOM    731  HA2 GLY A  48     -12.618  -3.905   5.093  1.00 38.66           H  
ATOM    732  HA3 GLY A  48     -14.196  -3.319   4.589  1.00 38.66           H  
ATOM    733  N   ARG A  49     -12.206  -0.833   5.086  1.00 64.52           N  
ATOM    734  CA  ARG A  49     -11.396   0.257   4.482  1.00 13.30           C  
ATOM    735  C   ARG A  49      -9.907  -0.117   4.496  1.00 13.03           C  
ATOM    736  O   ARG A  49      -9.484  -0.981   5.271  1.00 13.23           O  
ATOM    737  CB  ARG A  49     -11.638   1.616   5.221  1.00 15.44           C  
ATOM    738  CG  ARG A  49     -12.603   2.594   4.507  1.00  2.13           C  
ATOM    739  CD  ARG A  49     -13.952   1.957   4.143  1.00 54.04           C  
ATOM    740  NE  ARG A  49     -14.881   2.925   3.542  1.00 22.31           N  
ATOM    741  CZ  ARG A  49     -16.149   3.126   3.938  1.00  2.24           C  
ATOM    742  NH1 ARG A  49     -16.658   2.430   4.951  1.00  4.34           N  
ATOM    743  NH2 ARG A  49     -16.902   4.012   3.307  1.00 33.31           N  
ATOM    744  H   ARG A  49     -12.449  -0.770   6.034  1.00 55.41           H  
ATOM    745  HA  ARG A  49     -11.703   0.360   3.443  1.00 65.52           H  
ATOM    746  HB2 ARG A  49     -12.040   1.411   6.208  1.00 38.66           H  
ATOM    747  HB3 ARG A  49     -10.686   2.130   5.351  1.00 38.66           H  
ATOM    748  HG2 ARG A  49     -12.785   3.441   5.156  1.00 38.66           H  
ATOM    749  HG3 ARG A  49     -12.129   2.949   3.595  1.00 38.66           H  
ATOM    750  HD2 ARG A  49     -13.779   1.164   3.425  1.00 38.66           H  
ATOM    751  HD3 ARG A  49     -14.398   1.532   5.037  1.00 38.66           H  
ATOM    752  HE  ARG A  49     -14.535   3.461   2.790  1.00 44.11           H  
ATOM    753 HH11 ARG A  49     -16.097   1.742   5.428  1.00 38.66           H  
ATOM    754 HH12 ARG A  49     -17.608   2.580   5.236  1.00 38.66           H  
ATOM    755 HH21 ARG A  49     -17.851   4.159   3.596  1.00 38.66           H  
ATOM    756 HH22 ARG A  49     -16.532   4.536   2.535  1.00 38.66           H  
ATOM    757  N   VAL A  50      -9.118   0.537   3.623  1.00 51.25           N  
ATOM    758  CA  VAL A  50      -7.662   0.341   3.552  1.00 31.14           C  
ATOM    759  C   VAL A  50      -6.948   1.690   3.666  1.00 50.20           C  
ATOM    760  O   VAL A  50      -7.487   2.735   3.271  1.00 41.14           O  
ATOM    761  CB  VAL A  50      -7.213  -0.409   2.241  1.00 52.13           C  
ATOM    762  CG1 VAL A  50      -7.872  -1.800   2.158  1.00  3.13           C  
ATOM    763  CG2 VAL A  50      -7.491   0.415   0.958  1.00 41.15           C  
ATOM    764  H   VAL A  50      -9.526   1.190   3.017  1.00 13.55           H  
ATOM    765  HA  VAL A  50      -7.357  -0.272   4.407  1.00  1.15           H  
ATOM    766  HB  VAL A  50      -6.138  -0.568   2.303  1.00 71.00           H  
ATOM    767 HG11 VAL A  50      -7.590  -2.387   3.023  1.00 38.66           H  
ATOM    768 HG12 VAL A  50      -7.543  -2.308   1.263  1.00 38.66           H  
ATOM    769 HG13 VAL A  50      -8.951  -1.698   2.134  1.00 38.66           H  
ATOM    770 HG21 VAL A  50      -7.155  -0.140   0.086  1.00 38.66           H  
ATOM    771 HG22 VAL A  50      -6.958   1.353   1.005  1.00 38.66           H  
ATOM    772 HG23 VAL A  50      -8.553   0.614   0.868  1.00 38.66           H  
ATOM    773  N   GLU A  51      -5.733   1.647   4.221  1.00 51.25           N  
ATOM    774  CA  GLU A  51      -4.876   2.820   4.394  1.00 15.12           C  
ATOM    775  C   GLU A  51      -3.438   2.379   4.123  1.00 14.00           C  
ATOM    776  O   GLU A  51      -2.951   1.420   4.739  1.00 40.55           O  
ATOM    777  CB  GLU A  51      -5.037   3.396   5.837  1.00 60.12           C  
ATOM    778  CG  GLU A  51      -4.632   4.877   6.035  1.00 32.25           C  
ATOM    779  CD  GLU A  51      -3.135   5.184   5.824  1.00 20.31           C  
ATOM    780  OE1 GLU A  51      -2.785   5.880   4.848  1.00 14.24           O  
ATOM    781  OE2 GLU A  51      -2.308   4.731   6.640  1.00  3.24           O  
ATOM    782  H   GLU A  51      -5.394   0.777   4.535  1.00 43.45           H  
ATOM    783  HA  GLU A  51      -5.164   3.581   3.666  1.00 31.21           H  
ATOM    784  HB2 GLU A  51      -6.080   3.312   6.116  1.00 38.66           H  
ATOM    785  HB3 GLU A  51      -4.459   2.794   6.528  1.00 38.66           H  
ATOM    786  HG2 GLU A  51      -5.211   5.474   5.343  1.00 38.66           H  
ATOM    787  HG3 GLU A  51      -4.904   5.172   7.046  1.00 38.66           H  
ATOM    788  N   CYS A  52      -2.764   3.062   3.198  1.00  4.33           N  
ATOM    789  CA  CYS A  52      -1.369   2.772   2.858  1.00 44.44           C  
ATOM    790  C   CYS A  52      -0.455   3.697   3.673  1.00 64.21           C  
ATOM    791  O   CYS A  52      -0.305   4.873   3.336  1.00 61.45           O  
ATOM    792  CB  CYS A  52      -1.143   2.947   1.349  1.00 21.33           C  
ATOM    793  SG  CYS A  52       0.515   2.542   0.805  1.00 34.13           S  
ATOM    794  H   CYS A  52      -3.218   3.801   2.733  1.00 42.42           H  
ATOM    795  HA  CYS A  52      -1.165   1.738   3.116  1.00  2.43           H  
ATOM    796  HB2 CYS A  52      -1.824   2.302   0.806  1.00 38.66           H  
ATOM    797  HB3 CYS A  52      -1.335   3.974   1.069  1.00 38.66           H  
ATOM    798  HG  CYS A  52       1.084   3.661   0.368  1.00 52.40           H  
ATOM    799  N   ARG A  53       0.138   3.155   4.750  1.00 31.41           N  
ATOM    800  CA  ARG A  53       0.916   3.933   5.741  1.00  3.42           C  
ATOM    801  C   ARG A  53       2.212   4.530   5.135  1.00 44.20           C  
ATOM    802  O   ARG A  53       2.721   5.553   5.605  1.00 53.31           O  
ATOM    803  CB  ARG A  53       1.245   3.011   6.940  1.00 45.11           C  
ATOM    804  CG  ARG A  53       1.889   3.717   8.153  1.00  0.33           C  
ATOM    805  CD  ARG A  53       2.478   2.718   9.162  1.00 32.42           C  
ATOM    806  NE  ARG A  53       3.534   1.902   8.541  1.00 45.14           N  
ATOM    807  CZ  ARG A  53       3.570   0.565   8.483  1.00 53.02           C  
ATOM    808  NH1 ARG A  53       2.614  -0.177   9.036  1.00 11.30           N  
ATOM    809  NH2 ARG A  53       4.544  -0.017   7.807  1.00 41.03           N  
ATOM    810  H   ARG A  53       0.038   2.186   4.894  1.00 43.42           H  
ATOM    811  HA  ARG A  53       0.289   4.747   6.090  1.00 32.44           H  
ATOM    812  HB2 ARG A  53       0.324   2.541   7.276  1.00 38.66           H  
ATOM    813  HB3 ARG A  53       1.918   2.226   6.601  1.00 38.66           H  
ATOM    814  HG2 ARG A  53       2.683   4.371   7.806  1.00 38.66           H  
ATOM    815  HG3 ARG A  53       1.133   4.314   8.652  1.00 38.66           H  
ATOM    816  HD2 ARG A  53       2.907   3.267   9.992  1.00 38.66           H  
ATOM    817  HD3 ARG A  53       1.688   2.072   9.529  1.00 38.66           H  
ATOM    818  HE  ARG A  53       4.274   2.397   8.121  1.00 71.00           H  
ATOM    819 HH11 ARG A  53       2.657  -1.175   8.977  1.00 38.66           H  
ATOM    820 HH12 ARG A  53       1.834   0.258   9.498  1.00 38.66           H  
ATOM    821 HH21 ARG A  53       4.597  -1.014   7.749  1.00 38.66           H  
ATOM    822 HH22 ARG A  53       5.232   0.549   7.337  1.00 38.66           H  
ATOM    823  N   GLU A  54       2.719   3.888   4.077  1.00 34.12           N  
ATOM    824  CA  GLU A  54       3.996   4.266   3.435  1.00 34.41           C  
ATOM    825  C   GLU A  54       3.807   5.382   2.392  1.00  3.03           C  
ATOM    826  O   GLU A  54       4.791   5.961   1.921  1.00 34.33           O  
ATOM    827  CB  GLU A  54       4.625   3.023   2.765  1.00 42.13           C  
ATOM    828  CG  GLU A  54       4.672   1.771   3.649  1.00 33.21           C  
ATOM    829  CD  GLU A  54       5.447   1.969   4.957  1.00 44.25           C  
ATOM    830  OE1 GLU A  54       6.691   1.875   4.943  1.00 74.11           O  
ATOM    831  OE2 GLU A  54       4.821   2.234   5.995  1.00  0.50           O  
ATOM    832  H   GLU A  54       2.217   3.131   3.709  1.00 14.11           H  
ATOM    833  HA  GLU A  54       4.670   4.623   4.204  1.00 33.42           H  
ATOM    834  HB2 GLU A  54       4.062   2.780   1.873  1.00 38.66           H  
ATOM    835  HB3 GLU A  54       5.642   3.263   2.470  1.00 38.66           H  
ATOM    836  HG2 GLU A  54       3.653   1.473   3.873  1.00 38.66           H  
ATOM    837  HG3 GLU A  54       5.141   0.970   3.082  1.00 38.66           H  
ATOM    838  N   LEU A  55       2.538   5.679   2.067  1.00  1.34           N  
ATOM    839  CA  LEU A  55       2.175   6.625   1.016  1.00 54.14           C  
ATOM    840  C   LEU A  55       2.369   8.057   1.540  1.00  3.20           C  
ATOM    841  O   LEU A  55       1.446   8.663   2.099  1.00  4.10           O  
ATOM    842  CB  LEU A  55       0.703   6.369   0.534  1.00 25.15           C  
ATOM    843  CG  LEU A  55       0.289   6.906  -0.888  1.00 41.33           C  
ATOM    844  CD1 LEU A  55       0.379   8.451  -1.006  1.00 13.45           C  
ATOM    845  CD2 LEU A  55       1.104   6.204  -2.006  1.00 34.32           C  
ATOM    846  H   LEU A  55       1.821   5.256   2.570  1.00 52.01           H  
ATOM    847  HA  LEU A  55       2.845   6.464   0.171  1.00 51.04           H  
ATOM    848  HB2 LEU A  55       0.537   5.290   0.538  1.00 38.66           H  
ATOM    849  HB3 LEU A  55       0.025   6.796   1.269  1.00 38.66           H  
ATOM    850  HG  LEU A  55      -0.754   6.650  -1.053  1.00 12.53           H  
ATOM    851 HD11 LEU A  55       0.044   8.763  -1.988  1.00 38.66           H  
ATOM    852 HD12 LEU A  55       1.402   8.776  -0.861  1.00 38.66           H  
ATOM    853 HD13 LEU A  55      -0.249   8.908  -0.254  1.00 38.66           H  
ATOM    854 HD21 LEU A  55       0.772   6.561  -2.975  1.00 38.66           H  
ATOM    855 HD22 LEU A  55       0.950   5.137  -1.953  1.00 38.66           H  
ATOM    856 HD23 LEU A  55       2.158   6.421  -1.887  1.00 38.66           H  
ATOM    857  N   ARG A  56       3.599   8.550   1.400  1.00 50.23           N  
ATOM    858  CA  ARG A  56       3.900   9.980   1.543  1.00 62.30           C  
ATOM    859  C   ARG A  56       3.284  10.702   0.331  1.00 44.35           C  
ATOM    860  O   ARG A  56       3.618  10.338  -0.776  1.00 45.34           O  
ATOM    861  CB  ARG A  56       5.438  10.212   1.592  1.00 61.54           C  
ATOM    862  CG  ARG A  56       6.174   9.393   2.669  1.00 32.04           C  
ATOM    863  CD  ARG A  56       5.629   9.642   4.085  1.00 63.25           C  
ATOM    864  NE  ARG A  56       6.326   8.835   5.101  1.00 31.44           N  
ATOM    865  CZ  ARG A  56       5.743   7.972   5.952  1.00 22.22           C  
ATOM    866  NH1 ARG A  56       4.425   7.768   5.923  1.00  4.33           N  
ATOM    867  NH2 ARG A  56       6.484   7.343   6.851  1.00 60.33           N  
ATOM    868  H   ARG A  56       4.326   7.922   1.198  1.00 74.32           H  
ATOM    869  HA  ARG A  56       3.442  10.340   2.462  1.00 14.54           H  
ATOM    870  HB2 ARG A  56       5.857   9.952   0.627  1.00 38.66           H  
ATOM    871  HB3 ARG A  56       5.630  11.264   1.774  1.00 38.66           H  
ATOM    872  HG2 ARG A  56       6.069   8.340   2.435  1.00 38.66           H  
ATOM    873  HG3 ARG A  56       7.229   9.653   2.646  1.00 38.66           H  
ATOM    874  HD2 ARG A  56       5.760  10.689   4.333  1.00 38.66           H  
ATOM    875  HD3 ARG A  56       4.572   9.404   4.103  1.00 38.66           H  
ATOM    876  HE  ARG A  56       7.300   8.952   5.161  1.00 74.02           H  
ATOM    877 HH11 ARG A  56       3.846   8.259   5.266  1.00 38.66           H  
ATOM    878 HH12 ARG A  56       4.003   7.117   6.564  1.00 38.66           H  
ATOM    879 HH21 ARG A  56       6.060   6.694   7.492  1.00 38.66           H  
ATOM    880 HH22 ARG A  56       7.472   7.515   6.901  1.00 38.66           H  
ATOM    881  N   PRO A  57       2.369  11.711   0.509  1.00 63.24           N  
ATOM    882  CA  PRO A  57       1.666  12.391  -0.628  1.00 40.14           C  
ATOM    883  C   PRO A  57       2.617  12.963  -1.704  1.00  2.12           C  
ATOM    884  O   PRO A  57       2.228  13.125  -2.856  1.00 43.21           O  
ATOM    885  CB  PRO A  57       0.858  13.518   0.069  1.00 53.45           C  
ATOM    886  CG  PRO A  57       0.660  13.016   1.468  1.00 63.02           C  
ATOM    887  CD  PRO A  57       1.933  12.268   1.815  1.00 51.05           C  
ATOM    888  HA  PRO A  57       0.975  11.700  -1.108  1.00 32.43           H  
ATOM    889  HB2 PRO A  57       1.417  14.457   0.065  1.00 38.66           H  
ATOM    890  HB3 PRO A  57      -0.100  13.659  -0.417  1.00 38.66           H  
ATOM    891  HG2 PRO A  57       0.504  13.851   2.146  1.00 38.66           H  
ATOM    892  HG3 PRO A  57      -0.189  12.340   1.507  1.00 38.66           H  
ATOM    893  HD2 PRO A  57       2.686  12.943   2.213  1.00 38.66           H  
ATOM    894  HD3 PRO A  57       1.733  11.474   2.524  1.00 38.66           H  
ATOM    895  N   ASP A  58       3.880  13.214  -1.309  1.00 73.10           N  
ATOM    896  CA  ASP A  58       4.928  13.769  -2.200  1.00 64.34           C  
ATOM    897  C   ASP A  58       5.307  12.787  -3.333  1.00 41.34           C  
ATOM    898  O   ASP A  58       5.817  13.210  -4.376  1.00 23.21           O  
ATOM    899  CB  ASP A  58       6.170  14.141  -1.354  1.00  1.15           C  
ATOM    900  CG  ASP A  58       7.354  14.712  -2.167  1.00 55.43           C  
ATOM    901  OD1 ASP A  58       7.243  15.847  -2.683  1.00 50.40           O  
ATOM    902  OD2 ASP A  58       8.401  14.037  -2.279  1.00 60.04           O  
ATOM    903  H   ASP A  58       4.127  13.001  -0.384  1.00 35.22           H  
ATOM    904  HA  ASP A  58       4.527  14.670  -2.651  1.00 73.34           H  
ATOM    905  HB2 ASP A  58       5.873  14.886  -0.626  1.00 38.66           H  
ATOM    906  HB3 ASP A  58       6.505  13.255  -0.816  1.00 38.66           H  
ATOM    907  N   VAL A  59       4.988  11.494  -3.124  1.00 62.32           N  
ATOM    908  CA  VAL A  59       5.285  10.380  -4.054  1.00 24.31           C  
ATOM    909  C   VAL A  59       4.797  10.660  -5.505  1.00  4.53           C  
ATOM    910  O   VAL A  59       5.376  10.135  -6.462  1.00  4.33           O  
ATOM    911  CB  VAL A  59       4.651   9.044  -3.511  1.00  3.31           C  
ATOM    912  CG1 VAL A  59       3.117   9.095  -3.574  1.00 52.22           C  
ATOM    913  CG2 VAL A  59       5.205   7.787  -4.222  1.00 53.41           C  
ATOM    914  H   VAL A  59       4.531  11.275  -2.292  1.00  4.12           H  
ATOM    915  HA  VAL A  59       6.361  10.259  -4.069  1.00  3.55           H  
ATOM    916  HB  VAL A  59       4.916   8.969  -2.457  1.00 70.34           H  
ATOM    917 HG11 VAL A  59       2.702   8.191  -3.151  1.00 38.66           H  
ATOM    918 HG12 VAL A  59       2.797   9.186  -4.605  1.00 38.66           H  
ATOM    919 HG13 VAL A  59       2.761   9.949  -3.015  1.00 38.66           H  
ATOM    920 HG21 VAL A  59       4.755   6.896  -3.801  1.00 38.66           H  
ATOM    921 HG22 VAL A  59       6.277   7.739  -4.089  1.00 38.66           H  
ATOM    922 HG23 VAL A  59       4.980   7.834  -5.281  1.00 38.66           H  
ATOM    923  N   PHE A  60       3.758  11.518  -5.633  1.00 54.22           N  
ATOM    924  CA  PHE A  60       3.160  11.903  -6.922  1.00 30.43           C  
ATOM    925  C   PHE A  60       4.218  12.540  -7.845  1.00 60.52           C  
ATOM    926  O   PHE A  60       4.606  11.957  -8.866  1.00 24.13           O  
ATOM    927  CB  PHE A  60       1.999  12.912  -6.703  1.00 60.34           C  
ATOM    928  CG  PHE A  60       0.899  12.492  -5.725  1.00 24.35           C  
ATOM    929  CD1 PHE A  60       0.112  13.460  -5.094  1.00  4.14           C  
ATOM    930  CD2 PHE A  60       0.658  11.152  -5.417  1.00 13.32           C  
ATOM    931  CE1 PHE A  60      -0.873  13.101  -4.193  1.00 71.03           C  
ATOM    932  CE2 PHE A  60      -0.325  10.800  -4.519  1.00  1.44           C  
ATOM    933  CZ  PHE A  60      -1.091  11.770  -3.904  1.00 43.13           C  
ATOM    934  H   PHE A  60       3.381  11.906  -4.817  1.00 53.23           H  
ATOM    935  HA  PHE A  60       2.768  11.005  -7.393  1.00 34.51           H  
ATOM    936  HB2 PHE A  60       2.430  13.835  -6.329  1.00 38.66           H  
ATOM    937  HB3 PHE A  60       1.531  13.113  -7.660  1.00 38.66           H  
ATOM    938  HD1 PHE A  60       0.279  14.507  -5.316  1.00 22.21           H  
ATOM    939  HD2 PHE A  60       1.254  10.377  -5.892  1.00  2.23           H  
ATOM    940  HE1 PHE A  60      -1.473  13.863  -3.713  1.00 52.22           H  
ATOM    941  HE2 PHE A  60      -0.495   9.757  -4.291  1.00 41.03           H  
ATOM    942  HZ  PHE A  60      -1.863  11.486  -3.199  1.00 62.14           H  
ATOM    943  N   GLY A  61       4.693  13.736  -7.444  1.00 51.43           N  
ATOM    944  CA  GLY A  61       5.734  14.457  -8.169  1.00 32.11           C  
ATOM    945  C   GLY A  61       7.094  14.219  -7.544  1.00 53.31           C  
ATOM    946  O   GLY A  61       7.795  15.164  -7.158  1.00 51.24           O  
ATOM    947  H   GLY A  61       4.340  14.126  -6.617  1.00 51.31           H  
ATOM    948  HA2 GLY A  61       5.761  14.132  -9.203  1.00 38.66           H  
ATOM    949  HA3 GLY A  61       5.506  15.513  -8.139  1.00 38.66           H  
ATOM    950  N   ALA A  62       7.444  12.932  -7.417  1.00 65.44           N  
ATOM    951  CA  ALA A  62       8.711  12.479  -6.841  1.00 53.30           C  
ATOM    952  C   ALA A  62       9.465  11.631  -7.883  1.00 34.23           C  
ATOM    953  O   ALA A  62      10.535  12.066  -8.365  1.00 13.10           O  
ATOM    954  CB  ALA A  62       8.431  11.692  -5.546  1.00 12.11           C  
ATOM    955  H   ALA A  62       6.820  12.249  -7.732  1.00 50.12           H  
ATOM    956  HA  ALA A  62       9.313  13.353  -6.581  1.00 50.43           H  
ATOM    957  HB1 ALA A  62       9.360  11.368  -5.096  1.00 38.66           H  
ATOM    958  HB2 ALA A  62       7.817  10.830  -5.770  1.00 38.66           H  
ATOM    959  HB3 ALA A  62       7.895  12.330  -4.848  1.00 38.66           H  
TER     960      ALA A  62                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      -5.764  -4.493  13.025  1.00 44.40           N  
ATOM      2  CA  MET A   1      -5.042  -4.338  11.745  1.00 23.22           C  
ATOM      3  C   MET A   1      -4.099  -5.530  11.519  1.00  1.23           C  
ATOM      4  O   MET A   1      -3.297  -5.876  12.397  1.00 52.32           O  
ATOM      5  CB  MET A   1      -4.270  -2.978  11.695  1.00 41.23           C  
ATOM      6  CG  MET A   1      -3.247  -2.745  12.829  1.00 53.45           C  
ATOM      7  SD  MET A   1      -2.417  -1.135  12.732  1.00 60.31           S  
ATOM      8  CE  MET A   1      -1.562  -1.229  11.157  1.00 12.03           C  
ATOM      9  H1  MET A   1      -5.091  -4.521  13.813  1.00 36.89           H  
ATOM     10  H2  MET A   1      -6.308  -5.381  13.024  1.00 36.89           H  
ATOM     11  H3  MET A   1      -6.422  -3.700  13.170  1.00 36.89           H  
ATOM     12  HA  MET A   1      -5.794  -4.340  10.963  1.00 11.41           H  
ATOM     13  HB2 MET A   1      -3.743  -2.914  10.749  1.00 36.89           H  
ATOM     14  HB3 MET A   1      -4.996  -2.173  11.728  1.00 36.89           H  
ATOM     15  HG2 MET A   1      -3.763  -2.805  13.780  1.00 36.89           H  
ATOM     16  HG3 MET A   1      -2.494  -3.521  12.787  1.00 36.89           H  
ATOM     17  HE1 MET A   1      -0.887  -2.070  11.163  1.00 36.89           H  
ATOM     18  HE2 MET A   1      -1.000  -0.316  10.997  1.00 36.89           H  
ATOM     19  HE3 MET A   1      -2.282  -1.348  10.364  1.00 36.89           H  
ATOM     20  N   LYS A   2      -4.235  -6.188  10.350  1.00 52.42           N  
ATOM     21  CA  LYS A   2      -3.355  -7.290   9.931  1.00 33.11           C  
ATOM     22  C   LYS A   2      -2.410  -6.777   8.832  1.00 21.44           C  
ATOM     23  O   LYS A   2      -2.725  -5.813   8.121  1.00 13.12           O  
ATOM     24  CB  LYS A   2      -4.199  -8.507   9.457  1.00 42.03           C  
ATOM     25  CG  LYS A   2      -4.941  -8.323   8.112  1.00 33.55           C  
ATOM     26  CD  LYS A   2      -6.142  -9.282   7.926  1.00 65.03           C  
ATOM     27  CE  LYS A   2      -7.241  -9.049   8.975  1.00 72.42           C  
ATOM     28  NZ  LYS A   2      -8.446  -9.868   8.717  1.00 10.22           N  
ATOM     29  H   LYS A   2      -4.953  -5.915   9.742  1.00 44.55           H  
ATOM     30  HA  LYS A   2      -2.753  -7.590  10.788  1.00 43.40           H  
ATOM     31  HB2 LYS A   2      -3.545  -9.369   9.364  1.00 36.89           H  
ATOM     32  HB3 LYS A   2      -4.934  -8.722  10.226  1.00 36.89           H  
ATOM     33  HG2 LYS A   2      -5.301  -7.302   8.052  1.00 36.89           H  
ATOM     34  HG3 LYS A   2      -4.236  -8.487   7.300  1.00 36.89           H  
ATOM     35  HD2 LYS A   2      -6.563  -9.132   6.939  1.00 36.89           H  
ATOM     36  HD3 LYS A   2      -5.791 -10.305   8.010  1.00 36.89           H  
ATOM     37  HE2 LYS A   2      -6.853  -9.302   9.953  1.00 36.89           H  
ATOM     38  HE3 LYS A   2      -7.526  -7.999   8.970  1.00 36.89           H  
ATOM     39  HZ1 LYS A   2      -8.861  -9.614   7.801  1.00 36.89           H  
ATOM     40  HZ2 LYS A   2      -9.156  -9.710   9.461  1.00 36.89           H  
ATOM     41  HZ3 LYS A   2      -8.198 -10.875   8.705  1.00 36.89           H  
ATOM     42  N   LYS A   3      -1.243  -7.415   8.721  1.00 24.43           N  
ATOM     43  CA  LYS A   3      -0.135  -6.954   7.873  1.00 71.35           C  
ATOM     44  C   LYS A   3       0.150  -8.003   6.785  1.00 43.20           C  
ATOM     45  O   LYS A   3       0.631  -9.104   7.079  1.00 13.45           O  
ATOM     46  CB  LYS A   3       1.109  -6.718   8.767  1.00 72.11           C  
ATOM     47  CG  LYS A   3       0.855  -5.771   9.968  1.00 31.20           C  
ATOM     48  CD  LYS A   3       2.037  -5.687  10.974  1.00 20.35           C  
ATOM     49  CE  LYS A   3       3.210  -4.823  10.483  1.00 61.41           C  
ATOM     50  NZ  LYS A   3       3.907  -5.372   9.286  1.00 11.45           N  
ATOM     51  H   LYS A   3      -1.117  -8.239   9.228  1.00 52.31           H  
ATOM     52  HA  LYS A   3      -0.417  -6.011   7.401  1.00 32.44           H  
ATOM     53  HB2 LYS A   3       1.445  -7.677   9.157  1.00 36.89           H  
ATOM     54  HB3 LYS A   3       1.902  -6.295   8.160  1.00 36.89           H  
ATOM     55  HG2 LYS A   3       0.654  -4.773   9.595  1.00 36.89           H  
ATOM     56  HG3 LYS A   3      -0.024  -6.120  10.504  1.00 36.89           H  
ATOM     57  HD2 LYS A   3       1.667  -5.265  11.903  1.00 36.89           H  
ATOM     58  HD3 LYS A   3       2.400  -6.692  11.175  1.00 36.89           H  
ATOM     59  HE2 LYS A   3       2.834  -3.840  10.233  1.00 36.89           H  
ATOM     60  HE3 LYS A   3       3.927  -4.726  11.288  1.00 36.89           H  
ATOM     61  HZ1 LYS A   3       4.263  -6.333   9.472  1.00 36.89           H  
ATOM     62  HZ2 LYS A   3       4.713  -4.763   9.038  1.00 36.89           H  
ATOM     63  HZ3 LYS A   3       3.263  -5.400   8.472  1.00 36.89           H  
ATOM     64  N   ILE A   4      -0.214  -7.660   5.546  1.00 41.43           N  
ATOM     65  CA  ILE A   4      -0.062  -8.524   4.367  1.00 52.34           C  
ATOM     66  C   ILE A   4       1.132  -8.039   3.538  1.00 42.11           C  
ATOM     67  O   ILE A   4       1.251  -6.850   3.332  1.00 14.55           O  
ATOM     68  CB  ILE A   4      -1.359  -8.468   3.489  1.00 32.45           C  
ATOM     69  CG1 ILE A   4      -2.594  -8.937   4.312  1.00  4.53           C  
ATOM     70  CG2 ILE A   4      -1.241  -9.255   2.150  1.00 43.14           C  
ATOM     71  CD1 ILE A   4      -3.840  -9.119   3.487  1.00 53.40           C  
ATOM     72  H   ILE A   4      -0.591  -6.769   5.409  1.00 72.31           H  
ATOM     73  HA  ILE A   4       0.098  -9.546   4.694  1.00 55.31           H  
ATOM     74  HB  ILE A   4      -1.502  -7.431   3.221  1.00 14.23           H  
ATOM     75 HG12 ILE A   4      -2.380  -9.889   4.786  1.00 36.89           H  
ATOM     76 HG13 ILE A   4      -2.812  -8.205   5.079  1.00 36.89           H  
ATOM     77 HG21 ILE A   4      -1.146 -10.317   2.343  1.00 36.89           H  
ATOM     78 HG22 ILE A   4      -0.373  -8.917   1.598  1.00 36.89           H  
ATOM     79 HG23 ILE A   4      -2.127  -9.074   1.544  1.00 36.89           H  
ATOM     80 HD11 ILE A   4      -3.728 -10.002   2.876  1.00 36.89           H  
ATOM     81 HD12 ILE A   4      -3.978  -8.254   2.842  1.00 36.89           H  
ATOM     82 HD13 ILE A   4      -4.689  -9.230   4.139  1.00 36.89           H  
ATOM     83  N   PRO A   5       2.005  -8.951   3.021  1.00 55.55           N  
ATOM     84  CA  PRO A   5       3.140  -8.566   2.140  1.00 20.32           C  
ATOM     85  C   PRO A   5       2.607  -7.884   0.859  1.00 21.35           C  
ATOM     86  O   PRO A   5       1.646  -8.388   0.276  1.00 13.13           O  
ATOM     87  CB  PRO A   5       3.834  -9.928   1.837  1.00 63.20           C  
ATOM     88  CG  PRO A   5       3.349 -10.859   2.920  1.00 32.42           C  
ATOM     89  CD  PRO A   5       1.938 -10.411   3.215  1.00 42.31           C  
ATOM     90  HA  PRO A   5       3.828  -7.895   2.659  1.00 35.11           H  
ATOM     91  HB2 PRO A   5       3.544 -10.302   0.849  1.00 36.89           H  
ATOM     92  HB3 PRO A   5       4.909  -9.825   1.886  1.00 36.89           H  
ATOM     93  HG2 PRO A   5       3.360 -11.889   2.568  1.00 36.89           H  
ATOM     94  HG3 PRO A   5       3.966 -10.762   3.807  1.00 36.89           H  
ATOM     95  HD2 PRO A   5       1.228 -10.844   2.518  1.00 36.89           H  
ATOM     96  HD3 PRO A   5       1.640 -10.650   4.232  1.00 36.89           H  
ATOM     97  N   LEU A   6       3.214  -6.736   0.468  1.00 40.40           N  
ATOM     98  CA  LEU A   6       2.765  -5.882  -0.661  1.00 50.03           C  
ATOM     99  C   LEU A   6       2.418  -6.718  -1.905  1.00 32.32           C  
ATOM    100  O   LEU A   6       1.307  -6.639  -2.427  1.00  5.33           O  
ATOM    101  CB  LEU A   6       3.871  -4.837  -1.002  1.00 64.22           C  
ATOM    102  CG  LEU A   6       3.644  -3.940  -2.266  1.00 71.54           C  
ATOM    103  CD1 LEU A   6       2.354  -3.107  -2.170  1.00 72.52           C  
ATOM    104  CD2 LEU A   6       4.862  -3.027  -2.530  1.00 31.32           C  
ATOM    105  H   LEU A   6       4.005  -6.454   0.960  1.00 13.05           H  
ATOM    106  HA  LEU A   6       1.880  -5.354  -0.333  1.00 55.24           H  
ATOM    107  HB2 LEU A   6       3.989  -4.187  -0.142  1.00 36.89           H  
ATOM    108  HB3 LEU A   6       4.803  -5.376  -1.139  1.00 36.89           H  
ATOM    109  HG  LEU A   6       3.538  -4.587  -3.127  1.00 20.34           H  
ATOM    110 HD11 LEU A   6       2.396  -2.448  -1.310  1.00 36.89           H  
ATOM    111 HD12 LEU A   6       1.501  -3.767  -2.072  1.00 36.89           H  
ATOM    112 HD13 LEU A   6       2.238  -2.516  -3.067  1.00 36.89           H  
ATOM    113 HD21 LEU A   6       5.747  -3.632  -2.663  1.00 36.89           H  
ATOM    114 HD22 LEU A   6       5.010  -2.356  -1.693  1.00 36.89           H  
ATOM    115 HD23 LEU A   6       4.694  -2.446  -3.428  1.00 36.89           H  
ATOM    116  N   SER A   7       3.369  -7.571  -2.295  1.00 60.02           N  
ATOM    117  CA  SER A   7       3.271  -8.434  -3.480  1.00 73.41           C  
ATOM    118  C   SER A   7       2.075  -9.411  -3.385  1.00  0.42           C  
ATOM    119  O   SER A   7       1.324  -9.567  -4.344  1.00  1.35           O  
ATOM    120  CB  SER A   7       4.597  -9.198  -3.633  1.00  4.42           C  
ATOM    121  OG  SER A   7       4.916  -9.892  -2.436  1.00 54.05           O  
ATOM    122  H   SER A   7       4.176  -7.637  -1.748  1.00 32.51           H  
ATOM    123  HA  SER A   7       3.133  -7.795  -4.345  1.00 24.40           H  
ATOM    124  HB2 SER A   7       4.525  -9.916  -4.444  1.00 36.89           H  
ATOM    125  HB3 SER A   7       5.392  -8.499  -3.848  1.00 36.89           H  
ATOM    126  HG  SER A   7       5.856 -10.100  -2.424  1.00  2.21           H  
ATOM    127  N   LYS A   8       1.896 -10.024  -2.200  1.00 70.44           N  
ATOM    128  CA  LYS A   8       0.816 -11.013  -1.949  1.00 73.15           C  
ATOM    129  C   LYS A   8      -0.567 -10.343  -1.871  1.00 73.55           C  
ATOM    130  O   LYS A   8      -1.586 -10.970  -2.193  1.00 54.22           O  
ATOM    131  CB  LYS A   8       1.118 -11.846  -0.661  1.00 41.04           C  
ATOM    132  CG  LYS A   8       2.022 -13.086  -0.890  1.00 11.53           C  
ATOM    133  CD  LYS A   8       3.409 -12.737  -1.469  1.00 53.54           C  
ATOM    134  CE  LYS A   8       4.198 -13.985  -1.899  1.00 13.25           C  
ATOM    135  NZ  LYS A   8       5.506 -13.639  -2.517  1.00  1.34           N  
ATOM    136  H   LYS A   8       2.505  -9.800  -1.465  1.00 64.41           H  
ATOM    137  HA  LYS A   8       0.803 -11.694  -2.798  1.00 42.20           H  
ATOM    138  HB2 LYS A   8       1.612 -11.201   0.062  1.00 36.89           H  
ATOM    139  HB3 LYS A   8       0.188 -12.191  -0.226  1.00 36.89           H  
ATOM    140  HG2 LYS A   8       2.159 -13.594   0.058  1.00 36.89           H  
ATOM    141  HG3 LYS A   8       1.516 -13.764  -1.577  1.00 36.89           H  
ATOM    142  HD2 LYS A   8       3.278 -12.089  -2.334  1.00 36.89           H  
ATOM    143  HD3 LYS A   8       3.976 -12.199  -0.713  1.00 36.89           H  
ATOM    144  HE2 LYS A   8       4.376 -14.608  -1.033  1.00 36.89           H  
ATOM    145  HE3 LYS A   8       3.609 -14.542  -2.623  1.00 36.89           H  
ATOM    146  HZ1 LYS A   8       6.107 -13.140  -1.831  1.00 36.89           H  
ATOM    147  HZ2 LYS A   8       5.365 -13.021  -3.344  1.00 36.89           H  
ATOM    148  HZ3 LYS A   8       6.001 -14.500  -2.827  1.00 36.89           H  
ATOM    149  N   TYR A   9      -0.595  -9.070  -1.450  1.00 45.35           N  
ATOM    150  CA  TYR A   9      -1.809  -8.254  -1.504  1.00 13.13           C  
ATOM    151  C   TYR A   9      -2.163  -7.978  -2.973  1.00 64.53           C  
ATOM    152  O   TYR A   9      -3.326  -8.080  -3.361  1.00 41.15           O  
ATOM    153  CB  TYR A   9      -1.635  -6.933  -0.696  1.00 31.12           C  
ATOM    154  CG  TYR A   9      -2.861  -6.011  -0.759  1.00 44.14           C  
ATOM    155  CD1 TYR A   9      -3.936  -6.223   0.093  1.00 23.32           C  
ATOM    156  CD2 TYR A   9      -2.970  -4.976  -1.701  1.00  2.12           C  
ATOM    157  CE1 TYR A   9      -5.075  -5.457   0.014  1.00 44.12           C  
ATOM    158  CE2 TYR A   9      -4.108  -4.194  -1.773  1.00 34.42           C  
ATOM    159  CZ  TYR A   9      -5.159  -4.441  -0.921  1.00  4.33           C  
ATOM    160  OH  TYR A   9      -6.310  -3.683  -1.020  1.00 21.42           O  
ATOM    161  H   TYR A   9       0.230  -8.670  -1.109  1.00 44.42           H  
ATOM    162  HA  TYR A   9      -2.615  -8.834  -1.056  1.00 61.04           H  
ATOM    163  HB2 TYR A   9      -1.459  -7.183   0.343  1.00 36.89           H  
ATOM    164  HB3 TYR A   9      -0.780  -6.390  -1.056  1.00 36.89           H  
ATOM    165  HD1 TYR A   9      -3.875  -7.016   0.832  1.00 61.42           H  
ATOM    166  HD2 TYR A   9      -2.142  -4.781  -2.371  1.00 13.33           H  
ATOM    167  HE1 TYR A   9      -5.889  -5.650   0.693  1.00 44.34           H  
ATOM    168  HE2 TYR A   9      -4.170  -3.398  -2.503  1.00 32.23           H  
ATOM    169  HH  TYR A   9      -6.645  -3.487  -0.144  1.00 44.10           H  
ATOM    170  N   LEU A  10      -1.129  -7.677  -3.777  1.00 33.42           N  
ATOM    171  CA  LEU A  10      -1.278  -7.358  -5.201  1.00 22.51           C  
ATOM    172  C   LEU A  10      -1.686  -8.597  -6.027  1.00 63.32           C  
ATOM    173  O   LEU A  10      -2.337  -8.459  -7.055  1.00 33.24           O  
ATOM    174  CB  LEU A  10       0.023  -6.719  -5.754  1.00 54.25           C  
ATOM    175  CG  LEU A  10       0.425  -5.347  -5.119  1.00 12.22           C  
ATOM    176  CD1 LEU A  10       1.766  -4.834  -5.689  1.00 24.22           C  
ATOM    177  CD2 LEU A  10      -0.710  -4.306  -5.281  1.00 31.32           C  
ATOM    178  H   LEU A  10      -0.231  -7.685  -3.396  1.00 14.35           H  
ATOM    179  HA  LEU A  10      -2.074  -6.623  -5.284  1.00 55.44           H  
ATOM    180  HB2 LEU A  10       0.836  -7.422  -5.595  1.00 36.89           H  
ATOM    181  HB3 LEU A  10      -0.094  -6.574  -6.825  1.00 36.89           H  
ATOM    182  HG  LEU A  10       0.571  -5.492  -4.055  1.00 70.34           H  
ATOM    183 HD11 LEU A  10       2.024  -3.891  -5.225  1.00 36.89           H  
ATOM    184 HD12 LEU A  10       1.690  -4.697  -6.760  1.00 36.89           H  
ATOM    185 HD13 LEU A  10       2.546  -5.556  -5.476  1.00 36.89           H  
ATOM    186 HD21 LEU A  10      -0.932  -4.163  -6.332  1.00 36.89           H  
ATOM    187 HD22 LEU A  10      -0.409  -3.362  -4.847  1.00 36.89           H  
ATOM    188 HD23 LEU A  10      -1.599  -4.657  -4.773  1.00 36.89           H  
ATOM    189  N   GLU A  11      -1.322  -9.798  -5.566  1.00 70.01           N  
ATOM    190  CA  GLU A  11      -1.676 -11.048  -6.263  1.00 74.34           C  
ATOM    191  C   GLU A  11      -3.122 -11.480  -5.953  1.00 42.12           C  
ATOM    192  O   GLU A  11      -3.890 -11.803  -6.865  1.00  4.41           O  
ATOM    193  CB  GLU A  11      -0.695 -12.195  -5.888  1.00 33.02           C  
ATOM    194  CG  GLU A  11       0.767 -11.977  -6.351  1.00 44.15           C  
ATOM    195  CD  GLU A  11       0.923 -11.754  -7.874  1.00 72.21           C  
ATOM    196  OE1 GLU A  11       1.122 -10.600  -8.313  1.00 44.24           O  
ATOM    197  OE2 GLU A  11       0.845 -12.738  -8.641  1.00  2.54           O  
ATOM    198  H   GLU A  11      -0.795  -9.848  -4.747  1.00 45.33           H  
ATOM    199  HA  GLU A  11      -1.591 -10.864  -7.335  1.00 32.03           H  
ATOM    200  HB2 GLU A  11      -0.693 -12.317  -4.806  1.00 36.89           H  
ATOM    201  HB3 GLU A  11      -1.054 -13.122  -6.331  1.00 36.89           H  
ATOM    202  HG2 GLU A  11       1.167 -11.115  -5.830  1.00 36.89           H  
ATOM    203  HG3 GLU A  11       1.350 -12.847  -6.069  1.00 36.89           H  
ATOM    204  N   GLU A  12      -3.472 -11.502  -4.660  1.00 73.45           N  
ATOM    205  CA  GLU A  12      -4.703 -12.166  -4.176  1.00 44.31           C  
ATOM    206  C   GLU A  12      -5.864 -11.177  -3.910  1.00 22.14           C  
ATOM    207  O   GLU A  12      -7.011 -11.451  -4.278  1.00 50.12           O  
ATOM    208  CB  GLU A  12      -4.384 -12.969  -2.887  1.00 64.34           C  
ATOM    209  CG  GLU A  12      -5.565 -13.807  -2.345  1.00 71.52           C  
ATOM    210  CD  GLU A  12      -5.232 -14.576  -1.057  1.00 74.24           C  
ATOM    211  OE1 GLU A  12      -4.759 -15.725  -1.142  1.00 42.14           O  
ATOM    212  OE2 GLU A  12      -5.442 -14.026   0.047  1.00 72.21           O  
ATOM    213  H   GLU A  12      -2.880 -11.072  -4.007  1.00 23.05           H  
ATOM    214  HA  GLU A  12      -5.020 -12.872  -4.944  1.00 51.14           H  
ATOM    215  HB2 GLU A  12      -3.558 -13.641  -3.098  1.00 36.89           H  
ATOM    216  HB3 GLU A  12      -4.068 -12.275  -2.110  1.00 36.89           H  
ATOM    217  HG2 GLU A  12      -6.398 -13.137  -2.150  1.00 36.89           H  
ATOM    218  HG3 GLU A  12      -5.867 -14.515  -3.112  1.00 36.89           H  
ATOM    219  N   HIS A  13      -5.570 -10.041  -3.259  1.00 13.50           N  
ATOM    220  CA  HIS A  13      -6.616  -9.168  -2.670  1.00 21.04           C  
ATOM    221  C   HIS A  13      -7.035  -8.010  -3.597  1.00 64.22           C  
ATOM    222  O   HIS A  13      -8.230  -7.772  -3.800  1.00  4.14           O  
ATOM    223  CB  HIS A  13      -6.120  -8.591  -1.324  1.00 53.52           C  
ATOM    224  CG  HIS A  13      -6.010  -9.587  -0.203  1.00 71.31           C  
ATOM    225  ND1 HIS A  13      -6.750  -9.498   0.952  1.00 20.32           N  
ATOM    226  CD2 HIS A  13      -5.222 -10.680  -0.055  1.00 43.31           C  
ATOM    227  CE1 HIS A  13      -6.428 -10.490   1.754  1.00 23.40           C  
ATOM    228  NE2 HIS A  13      -5.506 -11.227   1.172  1.00 51.33           N  
ATOM    229  H   HIS A  13      -4.631  -9.773  -3.185  1.00 11.31           H  
ATOM    230  HA  HIS A  13      -7.495  -9.777  -2.470  1.00 23.21           H  
ATOM    231  HB2 HIS A  13      -5.136  -8.160  -1.465  1.00 36.89           H  
ATOM    232  HB3 HIS A  13      -6.796  -7.805  -0.999  1.00 36.89           H  
ATOM    233  HD1 HIS A  13      -7.421  -8.806   1.153  1.00  0.10           H  
ATOM    234  HD2 HIS A  13      -4.493 -11.046  -0.769  1.00  4.50           H  
ATOM    235  HE1 HIS A  13      -6.819 -10.642   2.745  1.00 12.21           H  
ATOM    236  HE2 HIS A  13      -5.287 -12.152   1.440  1.00 36.89           H  
ATOM    237  N   GLY A  14      -6.049  -7.292  -4.136  1.00 64.32           N  
ATOM    238  CA  GLY A  14      -6.296  -6.092  -4.939  1.00 31.01           C  
ATOM    239  C   GLY A  14      -5.185  -5.857  -5.949  1.00 60.30           C  
ATOM    240  O   GLY A  14      -4.119  -6.429  -5.822  1.00 32.34           O  
ATOM    241  H   GLY A  14      -5.127  -7.582  -4.004  1.00 25.31           H  
ATOM    242  HA2 GLY A  14      -7.244  -6.190  -5.463  1.00 36.89           H  
ATOM    243  HA3 GLY A  14      -6.349  -5.238  -4.277  1.00 36.89           H  
ATOM    244  N   THR A  15      -5.435  -5.010  -6.959  1.00 24.21           N  
ATOM    245  CA  THR A  15      -4.442  -4.665  -7.994  1.00  1.14           C  
ATOM    246  C   THR A  15      -3.644  -3.428  -7.564  1.00 33.13           C  
ATOM    247  O   THR A  15      -3.961  -2.803  -6.549  1.00 23.14           O  
ATOM    248  CB  THR A  15      -5.144  -4.397  -9.370  1.00 44.03           C  
ATOM    249  OG1 THR A  15      -6.177  -3.408  -9.212  1.00 64.21           O  
ATOM    250  CG2 THR A  15      -5.760  -5.679  -9.950  1.00 72.32           C  
ATOM    251  H   THR A  15      -6.311  -4.591  -7.005  1.00 53.03           H  
ATOM    252  HA  THR A  15      -3.752  -5.499  -8.116  1.00  0.51           H  
ATOM    253  HB  THR A  15      -4.409  -4.016 -10.074  1.00 70.43           H  
ATOM    254  HG1 THR A  15      -6.966  -3.831  -8.851  1.00 11.10           H  
ATOM    255 HG21 THR A  15      -6.509  -6.063  -9.271  1.00 36.89           H  
ATOM    256 HG22 THR A  15      -4.987  -6.424 -10.087  1.00 36.89           H  
ATOM    257 HG23 THR A  15      -6.220  -5.468 -10.908  1.00 36.89           H  
ATOM    258  N   GLN A  16      -2.610  -3.076  -8.356  1.00 42.42           N  
ATOM    259  CA  GLN A  16      -1.785  -1.874  -8.111  1.00 42.02           C  
ATOM    260  C   GLN A  16      -2.625  -0.625  -8.399  1.00 24.31           C  
ATOM    261  O   GLN A  16      -2.430   0.413  -7.773  1.00 31.03           O  
ATOM    262  CB  GLN A  16      -0.475  -1.849  -8.967  1.00 22.44           C  
ATOM    263  CG  GLN A  16       0.482  -3.056  -8.793  1.00 11.30           C  
ATOM    264  CD  GLN A  16      -0.006  -4.348  -9.459  1.00 41.22           C  
ATOM    265  OE1 GLN A  16       0.272  -4.590 -10.626  1.00 33.01           O  
ATOM    266  NE2 GLN A  16      -0.742  -5.170  -8.732  1.00 72.24           N  
ATOM    267  H   GLN A  16      -2.408  -3.633  -9.134  1.00 13.12           H  
ATOM    268  HA  GLN A  16      -1.515  -1.878  -7.057  1.00 43.22           H  
ATOM    269  HB2 GLN A  16      -0.744  -1.786 -10.014  1.00 36.89           H  
ATOM    270  HB3 GLN A  16       0.082  -0.948  -8.712  1.00 36.89           H  
ATOM    271  HG2 GLN A  16       1.441  -2.798  -9.223  1.00 36.89           H  
ATOM    272  HG3 GLN A  16       0.610  -3.239  -7.732  1.00 36.89           H  
ATOM    273 HE21 GLN A  16      -0.943  -4.917  -7.809  1.00 36.89           H  
ATOM    274 HE22 GLN A  16      -1.069  -5.993  -9.150  1.00 36.89           H  
ATOM    275  N   SER A  17      -3.562  -0.770  -9.361  1.00  0.40           N  
ATOM    276  CA  SER A  17      -4.559   0.253  -9.708  1.00  1.14           C  
ATOM    277  C   SER A  17      -5.522   0.491  -8.529  1.00  0.14           C  
ATOM    278  O   SER A  17      -5.775   1.631  -8.145  1.00  2.13           O  
ATOM    279  CB  SER A  17      -5.354  -0.196 -10.956  1.00 64.44           C  
ATOM    280  OG  SER A  17      -4.490  -0.561 -12.027  1.00 63.22           O  
ATOM    281  H   SER A  17      -3.573  -1.608  -9.866  1.00  3.41           H  
ATOM    282  HA  SER A  17      -4.033   1.179  -9.938  1.00 22.42           H  
ATOM    283  HB2 SER A  17      -5.963  -1.055 -10.704  1.00 36.89           H  
ATOM    284  HB3 SER A  17      -5.996   0.611 -11.291  1.00 36.89           H  
ATOM    285  HG  SER A  17      -4.061   0.228 -12.382  1.00 30.51           H  
ATOM    286  N   ALA A  18      -6.036  -0.622  -7.967  1.00 50.20           N  
ATOM    287  CA  ALA A  18      -6.973  -0.603  -6.824  1.00  1.21           C  
ATOM    288  C   ALA A  18      -6.318   0.001  -5.584  1.00 32.44           C  
ATOM    289  O   ALA A  18      -6.930   0.789  -4.855  1.00  3.42           O  
ATOM    290  CB  ALA A  18      -7.454  -2.024  -6.497  1.00 74.04           C  
ATOM    291  H   ALA A  18      -5.770  -1.489  -8.335  1.00 30.44           H  
ATOM    292  HA  ALA A  18      -7.836  -0.006  -7.103  1.00 72.10           H  
ATOM    293  HB1 ALA A  18      -7.899  -2.467  -7.376  1.00 36.89           H  
ATOM    294  HB2 ALA A  18      -8.190  -1.991  -5.702  1.00 36.89           H  
ATOM    295  HB3 ALA A  18      -6.612  -2.630  -6.173  1.00 36.89           H  
ATOM    296  N   LEU A  19      -5.058  -0.388  -5.375  1.00 64.42           N  
ATOM    297  CA  LEU A  19      -4.290  -0.007  -4.190  1.00  1.41           C  
ATOM    298  C   LEU A  19      -3.938   1.488  -4.254  1.00 74.12           C  
ATOM    299  O   LEU A  19      -4.132   2.215  -3.286  1.00 33.11           O  
ATOM    300  CB  LEU A  19      -3.016  -0.882  -4.062  1.00 53.55           C  
ATOM    301  CG  LEU A  19      -2.049  -0.534  -2.883  1.00 33.22           C  
ATOM    302  CD1 LEU A  19      -2.754  -0.593  -1.504  1.00 72.44           C  
ATOM    303  CD2 LEU A  19      -0.800  -1.443  -2.911  1.00 61.11           C  
ATOM    304  H   LEU A  19      -4.626  -0.933  -6.061  1.00 35.32           H  
ATOM    305  HA  LEU A  19      -4.927  -0.191  -3.328  1.00 32.32           H  
ATOM    306  HB2 LEU A  19      -3.330  -1.916  -3.953  1.00 36.89           H  
ATOM    307  HB3 LEU A  19      -2.458  -0.799  -4.992  1.00 36.89           H  
ATOM    308  HG  LEU A  19      -1.708   0.486  -3.016  1.00 74.15           H  
ATOM    309 HD11 LEU A  19      -3.577   0.107  -1.490  1.00 36.89           H  
ATOM    310 HD12 LEU A  19      -2.052  -0.320  -0.727  1.00 36.89           H  
ATOM    311 HD13 LEU A  19      -3.126  -1.593  -1.314  1.00 36.89           H  
ATOM    312 HD21 LEU A  19      -0.120  -1.153  -2.122  1.00 36.89           H  
ATOM    313 HD22 LEU A  19      -0.296  -1.338  -3.863  1.00 36.89           H  
ATOM    314 HD23 LEU A  19      -1.089  -2.479  -2.774  1.00 36.89           H  
ATOM    315  N   ALA A  20      -3.454   1.927  -5.426  1.00 15.33           N  
ATOM    316  CA  ALA A  20      -3.118   3.337  -5.694  1.00 33.42           C  
ATOM    317  C   ALA A  20      -4.361   4.232  -5.571  1.00 53.22           C  
ATOM    318  O   ALA A  20      -4.288   5.322  -5.021  1.00 54.31           O  
ATOM    319  CB  ALA A  20      -2.485   3.477  -7.084  1.00  3.23           C  
ATOM    320  H   ALA A  20      -3.324   1.278  -6.140  1.00 11.21           H  
ATOM    321  HA  ALA A  20      -2.378   3.656  -4.952  1.00 42.24           H  
ATOM    322  HB1 ALA A  20      -1.609   2.844  -7.145  1.00 36.89           H  
ATOM    323  HB2 ALA A  20      -2.187   4.505  -7.257  1.00 36.89           H  
ATOM    324  HB3 ALA A  20      -3.195   3.178  -7.847  1.00 36.89           H  
ATOM    325  N   ALA A  21      -5.509   3.734  -6.064  1.00 42.02           N  
ATOM    326  CA  ALA A  21      -6.798   4.440  -5.977  1.00 21.34           C  
ATOM    327  C   ALA A  21      -7.231   4.600  -4.508  1.00 64.10           C  
ATOM    328  O   ALA A  21      -7.734   5.651  -4.115  1.00 61.34           O  
ATOM    329  CB  ALA A  21      -7.869   3.699  -6.780  1.00 72.01           C  
ATOM    330  H   ALA A  21      -5.484   2.863  -6.498  1.00 24.35           H  
ATOM    331  HA  ALA A  21      -6.668   5.430  -6.422  1.00 50.52           H  
ATOM    332  HB1 ALA A  21      -8.805   4.249  -6.755  1.00 36.89           H  
ATOM    333  HB2 ALA A  21      -8.022   2.711  -6.364  1.00 36.89           H  
ATOM    334  HB3 ALA A  21      -7.542   3.602  -7.807  1.00 36.89           H  
ATOM    335  N   ALA A  22      -6.976   3.549  -3.707  1.00 64.01           N  
ATOM    336  CA  ALA A  22      -7.283   3.530  -2.265  1.00  0.11           C  
ATOM    337  C   ALA A  22      -6.425   4.563  -1.511  1.00 55.12           C  
ATOM    338  O   ALA A  22      -6.937   5.312  -0.681  1.00  4.35           O  
ATOM    339  CB  ALA A  22      -7.060   2.126  -1.688  1.00 42.15           C  
ATOM    340  H   ALA A  22      -6.560   2.763  -4.105  1.00 61.44           H  
ATOM    341  HA  ALA A  22      -8.338   3.777  -2.144  1.00 30.40           H  
ATOM    342  HB1 ALA A  22      -6.019   1.849  -1.786  1.00 36.89           H  
ATOM    343  HB2 ALA A  22      -7.671   1.413  -2.228  1.00 36.89           H  
ATOM    344  HB3 ALA A  22      -7.335   2.106  -0.639  1.00 36.89           H  
ATOM    345  N   LEU A  23      -5.123   4.600  -1.850  1.00 75.44           N  
ATOM    346  CA  LEU A  23      -4.137   5.508  -1.227  1.00 51.12           C  
ATOM    347  C   LEU A  23      -4.245   6.943  -1.800  1.00 35.43           C  
ATOM    348  O   LEU A  23      -3.659   7.875  -1.242  1.00 34.01           O  
ATOM    349  CB  LEU A  23      -2.693   4.961  -1.441  1.00 14.31           C  
ATOM    350  CG  LEU A  23      -2.414   3.496  -0.966  1.00 60.42           C  
ATOM    351  CD1 LEU A  23      -0.948   3.083  -1.250  1.00 51.01           C  
ATOM    352  CD2 LEU A  23      -2.789   3.306   0.519  1.00 52.41           C  
ATOM    353  H   LEU A  23      -4.814   3.995  -2.550  1.00 23.01           H  
ATOM    354  HA  LEU A  23      -4.342   5.545  -0.162  1.00 32.22           H  
ATOM    355  HB2 LEU A  23      -2.467   5.016  -2.503  1.00 36.89           H  
ATOM    356  HB3 LEU A  23      -2.005   5.621  -0.918  1.00 36.89           H  
ATOM    357  HG  LEU A  23      -3.043   2.828  -1.542  1.00 43.32           H  
ATOM    358 HD11 LEU A  23      -0.745   3.170  -2.311  1.00 36.89           H  
ATOM    359 HD12 LEU A  23      -0.786   2.058  -0.945  1.00 36.89           H  
ATOM    360 HD13 LEU A  23      -0.272   3.729  -0.704  1.00 36.89           H  
ATOM    361 HD21 LEU A  23      -3.845   3.498   0.655  1.00 36.89           H  
ATOM    362 HD22 LEU A  23      -2.219   3.991   1.133  1.00 36.89           H  
ATOM    363 HD23 LEU A  23      -2.572   2.289   0.832  1.00 36.89           H  
ATOM    364  N   GLY A  24      -4.976   7.095  -2.930  1.00 52.43           N  
ATOM    365  CA  GLY A  24      -5.128   8.387  -3.619  1.00 64.04           C  
ATOM    366  C   GLY A  24      -3.884   8.782  -4.423  1.00 42.13           C  
ATOM    367  O   GLY A  24      -3.746   9.938  -4.843  1.00 33.34           O  
ATOM    368  H   GLY A  24      -5.409   6.306  -3.311  1.00  4.34           H  
ATOM    369  HA2 GLY A  24      -5.970   8.320  -4.298  1.00 36.89           H  
ATOM    370  HA3 GLY A  24      -5.336   9.157  -2.885  1.00 36.89           H  
ATOM    371  N   VAL A  25      -2.988   7.797  -4.641  1.00  1.32           N  
ATOM    372  CA  VAL A  25      -1.697   7.979  -5.325  1.00 33.24           C  
ATOM    373  C   VAL A  25      -1.757   7.371  -6.740  1.00 72.51           C  
ATOM    374  O   VAL A  25      -2.783   6.818  -7.143  1.00  4.33           O  
ATOM    375  CB  VAL A  25      -0.528   7.300  -4.499  1.00 53.20           C  
ATOM    376  CG1 VAL A  25      -0.531   7.780  -3.033  1.00 45.11           C  
ATOM    377  CG2 VAL A  25      -0.599   5.750  -4.564  1.00  5.13           C  
ATOM    378  H   VAL A  25      -3.212   6.897  -4.334  1.00 21.25           H  
ATOM    379  HA  VAL A  25      -1.486   9.041  -5.408  1.00 42.20           H  
ATOM    380  HB  VAL A  25       0.417   7.609  -4.940  1.00 24.42           H  
ATOM    381 HG11 VAL A  25      -1.453   7.469  -2.556  1.00 36.89           H  
ATOM    382 HG12 VAL A  25      -0.456   8.860  -2.997  1.00 36.89           H  
ATOM    383 HG13 VAL A  25       0.307   7.348  -2.505  1.00 36.89           H  
ATOM    384 HG21 VAL A  25      -1.545   5.407  -4.161  1.00 36.89           H  
ATOM    385 HG22 VAL A  25       0.209   5.316  -3.990  1.00 36.89           H  
ATOM    386 HG23 VAL A  25      -0.512   5.420  -5.594  1.00 36.89           H  
ATOM    387  N   ASN A  26      -0.659   7.498  -7.495  1.00 13.44           N  
ATOM    388  CA  ASN A  26      -0.474   6.801  -8.784  1.00 32.34           C  
ATOM    389  C   ASN A  26       0.232   5.454  -8.533  1.00  4.21           C  
ATOM    390  O   ASN A  26       0.943   5.302  -7.524  1.00 75.22           O  
ATOM    391  CB  ASN A  26       0.359   7.681  -9.751  1.00 63.51           C  
ATOM    392  CG  ASN A  26      -0.333   9.002 -10.099  1.00 11.03           C  
ATOM    393  OD1 ASN A  26      -1.559   9.072 -10.178  1.00 22.11           O  
ATOM    394  ND2 ASN A  26       0.435  10.062 -10.277  1.00 63.41           N  
ATOM    395  H   ASN A  26       0.066   8.072  -7.171  1.00  5.33           H  
ATOM    396  HA  ASN A  26      -1.456   6.611  -9.229  1.00 31.11           H  
ATOM    397  HB2 ASN A  26       1.316   7.902  -9.289  1.00 36.89           H  
ATOM    398  HB3 ASN A  26       0.532   7.137 -10.674  1.00 36.89           H  
ATOM    399 HD21 ASN A  26       1.404   9.956 -10.179  1.00 36.89           H  
ATOM    400 HD22 ASN A  26       0.004  10.913 -10.495  1.00 36.89           H  
ATOM    401  N   GLN A  27       0.055   4.494  -9.472  1.00 44.05           N  
ATOM    402  CA  GLN A  27       0.705   3.149  -9.422  1.00 63.54           C  
ATOM    403  C   GLN A  27       2.238   3.272  -9.435  1.00 40.51           C  
ATOM    404  O   GLN A  27       2.947   2.343  -9.026  1.00 32.32           O  
ATOM    405  CB  GLN A  27       0.264   2.268 -10.623  1.00 24.14           C  
ATOM    406  CG  GLN A  27      -1.253   2.066 -10.766  1.00 12.03           C  
ATOM    407  CD  GLN A  27      -1.584   1.176 -11.963  1.00  0.22           C  
ATOM    408  OE1 GLN A  27      -1.671  -0.040 -11.835  1.00 51.41           O  
ATOM    409  NE2 GLN A  27      -1.736   1.770 -13.136  1.00 44.33           N  
ATOM    410  H   GLN A  27      -0.527   4.699 -10.237  1.00 74.54           H  
ATOM    411  HA  GLN A  27       0.407   2.665  -8.495  1.00 15.11           H  
ATOM    412  HB2 GLN A  27       0.626   2.720 -11.547  1.00 36.89           H  
ATOM    413  HB3 GLN A  27       0.724   1.286 -10.522  1.00 36.89           H  
ATOM    414  HG2 GLN A  27      -1.638   1.605  -9.859  1.00 36.89           H  
ATOM    415  HG3 GLN A  27      -1.730   3.031 -10.899  1.00 36.89           H  
ATOM    416 HE21 GLN A  27      -1.627   2.745 -13.183  1.00 36.89           H  
ATOM    417 HE22 GLN A  27      -1.946   1.211 -13.910  1.00 36.89           H  
ATOM    418  N   SER A  28       2.712   4.428  -9.941  1.00 63.22           N  
ATOM    419  CA  SER A  28       4.123   4.822  -9.945  1.00 41.20           C  
ATOM    420  C   SER A  28       4.755   4.627  -8.555  1.00 11.45           C  
ATOM    421  O   SER A  28       5.772   3.966  -8.433  1.00 52.54           O  
ATOM    422  CB  SER A  28       4.227   6.300 -10.391  1.00 51.30           C  
ATOM    423  OG  SER A  28       3.526   6.511 -11.614  1.00 25.34           O  
ATOM    424  H   SER A  28       2.067   5.048 -10.345  1.00 21.11           H  
ATOM    425  HA  SER A  28       4.636   4.196 -10.667  1.00 21.40           H  
ATOM    426  HB2 SER A  28       3.800   6.947  -9.630  1.00 36.89           H  
ATOM    427  HB3 SER A  28       5.268   6.563 -10.539  1.00 36.89           H  
ATOM    428  HG  SER A  28       3.726   5.789 -12.229  1.00 63.41           H  
ATOM    429  N   ALA A  29       4.076   5.161  -7.525  1.00 45.23           N  
ATOM    430  CA  ALA A  29       4.476   5.054  -6.104  1.00 13.41           C  
ATOM    431  C   ALA A  29       4.710   3.599  -5.676  1.00  1.41           C  
ATOM    432  O   ALA A  29       5.797   3.274  -5.202  1.00  2.23           O  
ATOM    433  CB  ALA A  29       3.395   5.698  -5.247  1.00 24.22           C  
ATOM    434  H   ALA A  29       3.261   5.650  -7.730  1.00  3.52           H  
ATOM    435  HA  ALA A  29       5.406   5.615  -5.950  1.00 24.10           H  
ATOM    436  HB1 ALA A  29       2.462   5.159  -5.359  1.00 36.89           H  
ATOM    437  HB2 ALA A  29       3.255   6.723  -5.554  1.00 36.89           H  
ATOM    438  HB3 ALA A  29       3.687   5.678  -4.207  1.00 36.89           H  
ATOM    439  N   ILE A  30       3.694   2.734  -5.896  1.00 34.44           N  
ATOM    440  CA  ILE A  30       3.777   1.295  -5.568  1.00 31.43           C  
ATOM    441  C   ILE A  30       5.019   0.672  -6.253  1.00 25.54           C  
ATOM    442  O   ILE A  30       5.841   0.043  -5.600  1.00 44.05           O  
ATOM    443  CB  ILE A  30       2.452   0.504  -5.972  1.00 63.51           C  
ATOM    444  CG1 ILE A  30       1.241   0.838  -5.030  1.00  1.00           C  
ATOM    445  CG2 ILE A  30       2.670  -1.028  -6.002  1.00 32.40           C  
ATOM    446  CD1 ILE A  30       0.653   2.220  -5.175  1.00  4.33           C  
ATOM    447  H   ILE A  30       2.872   3.073  -6.308  1.00 54.54           H  
ATOM    448  HA  ILE A  30       3.899   1.216  -4.489  1.00 50.32           H  
ATOM    449  HB  ILE A  30       2.191   0.807  -6.985  1.00 13.22           H  
ATOM    450 HG12 ILE A  30       0.435   0.144  -5.230  1.00 36.89           H  
ATOM    451 HG13 ILE A  30       1.545   0.719  -3.995  1.00 36.89           H  
ATOM    452 HG21 ILE A  30       2.972  -1.376  -5.024  1.00 36.89           H  
ATOM    453 HG22 ILE A  30       3.435  -1.274  -6.724  1.00 36.89           H  
ATOM    454 HG23 ILE A  30       1.746  -1.519  -6.289  1.00 36.89           H  
ATOM    455 HD11 ILE A  30       1.408   2.962  -4.963  1.00 36.89           H  
ATOM    456 HD12 ILE A  30      -0.170   2.330  -4.481  1.00 36.89           H  
ATOM    457 HD13 ILE A  30       0.290   2.349  -6.185  1.00 36.89           H  
ATOM    458  N   SER A  31       5.172   0.948  -7.553  1.00 42.51           N  
ATOM    459  CA  SER A  31       6.225   0.360  -8.393  1.00 50.15           C  
ATOM    460  C   SER A  31       7.623   0.946  -8.098  1.00 74.44           C  
ATOM    461  O   SER A  31       8.621   0.301  -8.387  1.00 41.41           O  
ATOM    462  CB  SER A  31       5.846   0.548  -9.869  1.00 45.50           C  
ATOM    463  OG  SER A  31       4.589  -0.053 -10.126  1.00 21.52           O  
ATOM    464  H   SER A  31       4.552   1.581  -7.966  1.00  3.12           H  
ATOM    465  HA  SER A  31       6.256  -0.705  -8.180  1.00 12.44           H  
ATOM    466  HB2 SER A  31       5.782   1.606 -10.102  1.00 36.89           H  
ATOM    467  HB3 SER A  31       6.591   0.084 -10.511  1.00 36.89           H  
ATOM    468  HG  SER A  31       3.930   0.632 -10.273  1.00 33.53           H  
ATOM    469  N   GLN A  32       7.694   2.159  -7.527  1.00 14.42           N  
ATOM    470  CA  GLN A  32       8.978   2.756  -7.085  1.00 51.23           C  
ATOM    471  C   GLN A  32       9.468   2.031  -5.824  1.00 14.10           C  
ATOM    472  O   GLN A  32      10.657   1.749  -5.678  1.00 64.40           O  
ATOM    473  CB  GLN A  32       8.848   4.286  -6.794  1.00 13.24           C  
ATOM    474  CG  GLN A  32       8.585   5.193  -8.023  1.00 74.33           C  
ATOM    475  CD  GLN A  32       9.746   5.303  -9.028  1.00 13.33           C  
ATOM    476  OE1 GLN A  32      10.547   4.386  -9.201  1.00 73.40           O  
ATOM    477  NE2 GLN A  32       9.831   6.432  -9.717  1.00 52.15           N  
ATOM    478  H   GLN A  32       6.867   2.654  -7.378  1.00 11.21           H  
ATOM    479  HA  GLN A  32       9.708   2.611  -7.879  1.00 24.32           H  
ATOM    480  HB2 GLN A  32       8.032   4.432  -6.092  1.00 36.89           H  
ATOM    481  HB3 GLN A  32       9.766   4.628  -6.321  1.00 36.89           H  
ATOM    482  HG2 GLN A  32       7.728   4.804  -8.558  1.00 36.89           H  
ATOM    483  HG3 GLN A  32       8.345   6.186  -7.663  1.00 36.89           H  
ATOM    484 HE21 GLN A  32       9.158   7.127  -9.560  1.00 36.89           H  
ATOM    485 HE22 GLN A  32      10.560   6.524 -10.366  1.00 36.89           H  
ATOM    486  N   MET A  33       8.514   1.726  -4.935  1.00 70.54           N  
ATOM    487  CA  MET A  33       8.760   1.027  -3.664  1.00 31.44           C  
ATOM    488  C   MET A  33       9.122  -0.454  -3.909  1.00  4.14           C  
ATOM    489  O   MET A  33       9.943  -1.031  -3.186  1.00 53.44           O  
ATOM    490  CB  MET A  33       7.520   1.154  -2.770  1.00 72.40           C  
ATOM    491  CG  MET A  33       7.055   2.609  -2.493  1.00 21.33           C  
ATOM    492  SD  MET A  33       6.670   2.878  -0.754  1.00 54.02           S  
ATOM    493  CE  MET A  33       5.569   1.497  -0.490  1.00 21.11           C  
ATOM    494  H   MET A  33       7.592   1.977  -5.150  1.00 33.22           H  
ATOM    495  HA  MET A  33       9.585   1.508  -3.159  1.00 75.34           H  
ATOM    496  HB2 MET A  33       6.697   0.618  -3.235  1.00 36.89           H  
ATOM    497  HB3 MET A  33       7.732   0.682  -1.816  1.00 36.89           H  
ATOM    498  HG2 MET A  33       7.816   3.315  -2.796  1.00 36.89           H  
ATOM    499  HG3 MET A  33       6.159   2.805  -3.071  1.00 36.89           H  
ATOM    500  HE1 MET A  33       6.090   0.569  -0.720  1.00 36.89           H  
ATOM    501  HE2 MET A  33       4.708   1.594  -1.135  1.00 36.89           H  
ATOM    502  HE3 MET A  33       5.247   1.479   0.540  1.00 36.89           H  
ATOM    503  N   VAL A  34       8.492  -1.040  -4.945  1.00 73.32           N  
ATOM    504  CA  VAL A  34       8.805  -2.391  -5.431  1.00 34.41           C  
ATOM    505  C   VAL A  34      10.238  -2.420  -6.012  1.00 21.12           C  
ATOM    506  O   VAL A  34      11.073  -3.210  -5.579  1.00 11.54           O  
ATOM    507  CB  VAL A  34       7.749  -2.867  -6.510  1.00  4.33           C  
ATOM    508  CG1 VAL A  34       8.177  -4.170  -7.220  1.00  0.11           C  
ATOM    509  CG2 VAL A  34       6.342  -3.038  -5.880  1.00 15.03           C  
ATOM    510  H   VAL A  34       7.791  -0.538  -5.399  1.00 74.43           H  
ATOM    511  HA  VAL A  34       8.755  -3.072  -4.578  1.00 32.33           H  
ATOM    512  HB  VAL A  34       7.677  -2.088  -7.271  1.00 54.41           H  
ATOM    513 HG11 VAL A  34       8.268  -4.974  -6.500  1.00 36.89           H  
ATOM    514 HG12 VAL A  34       9.130  -4.021  -7.709  1.00 36.89           H  
ATOM    515 HG13 VAL A  34       7.439  -4.438  -7.966  1.00 36.89           H  
ATOM    516 HG21 VAL A  34       6.364  -3.816  -5.124  1.00 36.89           H  
ATOM    517 HG22 VAL A  34       5.627  -3.305  -6.646  1.00 36.89           H  
ATOM    518 HG23 VAL A  34       6.032  -2.108  -5.422  1.00 36.89           H  
ATOM    519  N   ARG A  35      10.521  -1.502  -6.959  1.00 64.41           N  
ATOM    520  CA  ARG A  35      11.815  -1.443  -7.688  1.00  0.42           C  
ATOM    521  C   ARG A  35      12.961  -0.877  -6.828  1.00 62.24           C  
ATOM    522  O   ARG A  35      14.121  -0.912  -7.251  1.00 50.35           O  
ATOM    523  CB  ARG A  35      11.680  -0.618  -8.992  1.00 11.53           C  
ATOM    524  CG  ARG A  35      10.774  -1.251 -10.069  1.00 44.42           C  
ATOM    525  CD  ARG A  35      10.719  -0.400 -11.354  1.00 14.24           C  
ATOM    526  NE  ARG A  35      10.314   1.000 -11.086  1.00 63.05           N  
ATOM    527  CZ  ARG A  35       9.201   1.597 -11.545  1.00  3.03           C  
ATOM    528  NH1 ARG A  35       8.336   0.938 -12.311  1.00 72.13           N  
ATOM    529  NH2 ARG A  35       8.969   2.861 -11.236  1.00 32.12           N  
ATOM    530  H   ARG A  35       9.842  -0.835  -7.170  1.00 53.15           H  
ATOM    531  HA  ARG A  35      12.078  -2.461  -7.957  1.00  1.12           H  
ATOM    532  HB2 ARG A  35      11.272   0.356  -8.738  1.00 36.89           H  
ATOM    533  HB3 ARG A  35      12.667  -0.473  -9.423  1.00 36.89           H  
ATOM    534  HG2 ARG A  35      11.154  -2.237 -10.318  1.00 36.89           H  
ATOM    535  HG3 ARG A  35       9.771  -1.346  -9.666  1.00 36.89           H  
ATOM    536  HD2 ARG A  35      11.703  -0.393 -11.812  1.00 36.89           H  
ATOM    537  HD3 ARG A  35      10.016  -0.855 -12.043  1.00 36.89           H  
ATOM    538  HE  ARG A  35      10.926   1.530 -10.533  1.00 41.00           H  
ATOM    539 HH11 ARG A  35       8.505  -0.020 -12.561  1.00 36.89           H  
ATOM    540 HH12 ARG A  35       7.511   1.398 -12.644  1.00 36.89           H  
ATOM    541 HH21 ARG A  35       8.140   3.317 -11.572  1.00 36.89           H  
ATOM    542 HH22 ARG A  35       9.619   3.368 -10.668  1.00 36.89           H  
ATOM    543  N   ALA A  36      12.631  -0.336  -5.644  1.00 10.44           N  
ATOM    544  CA  ALA A  36      13.643   0.081  -4.647  1.00 61.14           C  
ATOM    545  C   ALA A  36      14.348  -1.149  -4.027  1.00 43.22           C  
ATOM    546  O   ALA A  36      15.443  -1.034  -3.464  1.00 43.55           O  
ATOM    547  CB  ALA A  36      12.981   0.941  -3.555  1.00 11.31           C  
ATOM    548  H   ALA A  36      11.681  -0.203  -5.435  1.00 61.41           H  
ATOM    549  HA  ALA A  36      14.386   0.691  -5.154  1.00 22.41           H  
ATOM    550  HB1 ALA A  36      12.507   1.804  -4.009  1.00 36.89           H  
ATOM    551  HB2 ALA A  36      13.726   1.279  -2.846  1.00 36.89           H  
ATOM    552  HB3 ALA A  36      12.231   0.357  -3.035  1.00 36.89           H  
ATOM    553  N   GLY A  37      13.695  -2.322  -4.155  1.00  4.02           N  
ATOM    554  CA  GLY A  37      14.156  -3.560  -3.534  1.00 61.21           C  
ATOM    555  C   GLY A  37      13.788  -3.617  -2.056  1.00 32.32           C  
ATOM    556  O   GLY A  37      14.263  -4.488  -1.320  1.00  0.41           O  
ATOM    557  H   GLY A  37      12.868  -2.338  -4.680  1.00  1.20           H  
ATOM    558  HA2 GLY A  37      13.695  -4.403  -4.045  1.00 36.89           H  
ATOM    559  HA3 GLY A  37      15.231  -3.638  -3.641  1.00 36.89           H  
ATOM    560  N   ARG A  38      12.922  -2.676  -1.638  1.00 13.52           N  
ATOM    561  CA  ARG A  38      12.463  -2.541  -0.260  1.00 11.53           C  
ATOM    562  C   ARG A  38      11.173  -3.351  -0.083  1.00 53.33           C  
ATOM    563  O   ARG A  38      10.174  -3.078  -0.753  1.00 72.11           O  
ATOM    564  CB  ARG A  38      12.238  -1.036   0.068  1.00 51.45           C  
ATOM    565  CG  ARG A  38      11.748  -0.706   1.505  1.00 34.33           C  
ATOM    566  CD  ARG A  38      12.785  -0.969   2.624  1.00 22.14           C  
ATOM    567  NE  ARG A  38      13.101  -2.405   2.806  1.00  3.40           N  
ATOM    568  CZ  ARG A  38      12.495  -3.233   3.673  1.00 42.32           C  
ATOM    569  NH1 ARG A  38      11.535  -2.803   4.464  1.00 31.42           N  
ATOM    570  NH2 ARG A  38      12.845  -4.504   3.725  1.00 50.32           N  
ATOM    571  H   ARG A  38      12.559  -2.052  -2.300  1.00 74.34           H  
ATOM    572  HA  ARG A  38      13.234  -2.932   0.399  1.00 30.23           H  
ATOM    573  HB2 ARG A  38      13.174  -0.511  -0.091  1.00 36.89           H  
ATOM    574  HB3 ARG A  38      11.509  -0.640  -0.632  1.00 36.89           H  
ATOM    575  HG2 ARG A  38      11.480   0.346   1.540  1.00 36.89           H  
ATOM    576  HG3 ARG A  38      10.862  -1.294   1.712  1.00 36.89           H  
ATOM    577  HD2 ARG A  38      13.704  -0.444   2.380  1.00 36.89           H  
ATOM    578  HD3 ARG A  38      12.396  -0.568   3.556  1.00 36.89           H  
ATOM    579  HE  ARG A  38      13.830  -2.764   2.255  1.00  4.32           H  
ATOM    580 HH11 ARG A  38      11.089  -3.432   5.100  1.00 36.89           H  
ATOM    581 HH12 ARG A  38      11.237  -1.843   4.429  1.00 36.89           H  
ATOM    582 HH21 ARG A  38      12.390  -5.126   4.371  1.00 36.89           H  
ATOM    583 HH22 ARG A  38      13.562  -4.858   3.124  1.00 36.89           H  
ATOM    584  N   CYS A  39      11.229  -4.371   0.794  1.00 33.33           N  
ATOM    585  CA  CYS A  39      10.066  -5.191   1.151  1.00 12.54           C  
ATOM    586  C   CYS A  39       9.036  -4.353   1.918  1.00 25.14           C  
ATOM    587  O   CYS A  39       9.308  -3.862   3.020  1.00 65.23           O  
ATOM    588  CB  CYS A  39      10.502  -6.418   1.986  1.00 34.04           C  
ATOM    589  SG  CYS A  39       9.137  -7.457   2.549  1.00 70.23           S  
ATOM    590  H   CYS A  39      12.091  -4.588   1.199  1.00 71.50           H  
ATOM    591  HA  CYS A  39       9.616  -5.546   0.222  1.00 23.45           H  
ATOM    592  HB2 CYS A  39      11.148  -7.038   1.384  1.00 36.89           H  
ATOM    593  HB3 CYS A  39      11.041  -6.089   2.862  1.00 36.89           H  
ATOM    594  HG  CYS A  39       8.620  -6.898   3.635  1.00 22.40           H  
ATOM    595  N   ILE A  40       7.869  -4.162   1.298  1.00 45.13           N  
ATOM    596  CA  ILE A  40       6.762  -3.390   1.885  1.00 14.24           C  
ATOM    597  C   ILE A  40       5.631  -4.354   2.290  1.00 73.31           C  
ATOM    598  O   ILE A  40       5.532  -5.463   1.743  1.00 51.32           O  
ATOM    599  CB  ILE A  40       6.222  -2.313   0.863  1.00 31.24           C  
ATOM    600  CG1 ILE A  40       7.386  -1.471   0.250  1.00 52.31           C  
ATOM    601  CG2 ILE A  40       5.154  -1.397   1.507  1.00 45.23           C  
ATOM    602  CD1 ILE A  40       8.125  -0.558   1.213  1.00  4.31           C  
ATOM    603  H   ILE A  40       7.741  -4.559   0.407  1.00  1.41           H  
ATOM    604  HA  ILE A  40       7.122  -2.874   2.778  1.00 63.31           H  
ATOM    605  HB  ILE A  40       5.730  -2.834   0.049  1.00 22.02           H  
ATOM    606 HG12 ILE A  40       8.119  -2.145  -0.177  1.00 36.89           H  
ATOM    607 HG13 ILE A  40       6.993  -0.852  -0.548  1.00 36.89           H  
ATOM    608 HG21 ILE A  40       4.775  -0.703   0.769  1.00 36.89           H  
ATOM    609 HG22 ILE A  40       5.588  -0.839   2.330  1.00 36.89           H  
ATOM    610 HG23 ILE A  40       4.334  -1.997   1.879  1.00 36.89           H  
ATOM    611 HD11 ILE A  40       8.532  -1.137   2.030  1.00 36.89           H  
ATOM    612 HD12 ILE A  40       7.443   0.188   1.602  1.00 36.89           H  
ATOM    613 HD13 ILE A  40       8.932  -0.061   0.693  1.00 36.89           H  
ATOM    614  N   ASP A  41       4.810  -3.943   3.272  1.00  0.12           N  
ATOM    615  CA  ASP A  41       3.560  -4.638   3.617  1.00  3.21           C  
ATOM    616  C   ASP A  41       2.396  -3.630   3.678  1.00 71.22           C  
ATOM    617  O   ASP A  41       2.587  -2.468   4.049  1.00 73.22           O  
ATOM    618  CB  ASP A  41       3.696  -5.436   4.944  1.00 73.32           C  
ATOM    619  CG  ASP A  41       3.865  -4.577   6.212  1.00 34.33           C  
ATOM    620  OD1 ASP A  41       5.011  -4.229   6.565  1.00 32.12           O  
ATOM    621  OD2 ASP A  41       2.852  -4.260   6.880  1.00 41.23           O  
ATOM    622  H   ASP A  41       5.049  -3.144   3.782  1.00 23.15           H  
ATOM    623  HA  ASP A  41       3.337  -5.344   2.817  1.00 34.04           H  
ATOM    624  HB2 ASP A  41       2.809  -6.044   5.062  1.00 36.89           H  
ATOM    625  HB3 ASP A  41       4.549  -6.102   4.859  1.00 36.89           H  
ATOM    626  N   ILE A  42       1.200  -4.077   3.260  1.00 71.25           N  
ATOM    627  CA  ILE A  42      -0.027  -3.266   3.263  1.00 62.33           C  
ATOM    628  C   ILE A  42      -0.835  -3.516   4.548  1.00  2.54           C  
ATOM    629  O   ILE A  42      -1.026  -4.669   4.970  1.00 51.22           O  
ATOM    630  CB  ILE A  42      -0.895  -3.564   1.981  1.00 61.32           C  
ATOM    631  CG1 ILE A  42      -0.097  -3.194   0.692  1.00 62.14           C  
ATOM    632  CG2 ILE A  42      -2.251  -2.817   2.007  1.00 64.24           C  
ATOM    633  CD1 ILE A  42       0.345  -1.725   0.608  1.00 73.44           C  
ATOM    634  H   ILE A  42       1.139  -4.989   2.927  1.00 72.24           H  
ATOM    635  HA  ILE A  42       0.264  -2.217   3.233  1.00 62.55           H  
ATOM    636  HB  ILE A  42      -1.109  -4.634   1.959  1.00 44.42           H  
ATOM    637 HG12 ILE A  42       0.795  -3.803   0.642  1.00 36.89           H  
ATOM    638 HG13 ILE A  42      -0.708  -3.404  -0.178  1.00 36.89           H  
ATOM    639 HG21 ILE A  42      -2.080  -1.748   2.048  1.00 36.89           H  
ATOM    640 HG22 ILE A  42      -2.820  -3.119   2.877  1.00 36.89           H  
ATOM    641 HG23 ILE A  42      -2.818  -3.054   1.115  1.00 36.89           H  
ATOM    642 HD11 ILE A  42       1.004  -1.492   1.432  1.00 36.89           H  
ATOM    643 HD12 ILE A  42      -0.522  -1.082   0.648  1.00 36.89           H  
ATOM    644 HD13 ILE A  42       0.868  -1.555  -0.326  1.00 36.89           H  
ATOM    645  N   GLU A  43      -1.310  -2.408   5.142  1.00 54.31           N  
ATOM    646  CA  GLU A  43      -2.039  -2.405   6.416  1.00 44.22           C  
ATOM    647  C   GLU A  43      -3.555  -2.557   6.170  1.00  5.23           C  
ATOM    648  O   GLU A  43      -4.224  -1.606   5.743  1.00 20.20           O  
ATOM    649  CB  GLU A  43      -1.727  -1.082   7.164  1.00 71.42           C  
ATOM    650  CG  GLU A  43      -0.218  -0.843   7.421  1.00 72.32           C  
ATOM    651  CD  GLU A  43       0.121   0.595   7.851  1.00 23.51           C  
ATOM    652  OE1 GLU A  43      -0.500   1.105   8.811  1.00 34.13           O  
ATOM    653  OE2 GLU A  43       1.024   1.219   7.245  1.00 33.15           O  
ATOM    654  H   GLU A  43      -1.160  -1.544   4.696  1.00 74.33           H  
ATOM    655  HA  GLU A  43      -1.686  -3.242   7.021  1.00 22.43           H  
ATOM    656  HB2 GLU A  43      -2.111  -0.250   6.582  1.00 36.89           H  
ATOM    657  HB3 GLU A  43      -2.236  -1.098   8.122  1.00 36.89           H  
ATOM    658  HG2 GLU A  43       0.115  -1.519   8.203  1.00 36.89           H  
ATOM    659  HG3 GLU A  43       0.323  -1.076   6.511  1.00 36.89           H  
ATOM    660  N   LEU A  44      -4.069  -3.773   6.409  1.00 35.24           N  
ATOM    661  CA  LEU A  44      -5.503  -4.094   6.297  1.00 65.52           C  
ATOM    662  C   LEU A  44      -6.232  -3.769   7.614  1.00 63.44           C  
ATOM    663  O   LEU A  44      -5.775  -4.152   8.688  1.00 14.31           O  
ATOM    664  CB  LEU A  44      -5.693  -5.600   5.950  1.00  2.03           C  
ATOM    665  CG  LEU A  44      -5.718  -5.997   4.445  1.00  5.53           C  
ATOM    666  CD1 LEU A  44      -6.989  -5.453   3.742  1.00  4.51           C  
ATOM    667  CD2 LEU A  44      -4.420  -5.573   3.714  1.00 41.53           C  
ATOM    668  H   LEU A  44      -3.455  -4.493   6.672  1.00 35.05           H  
ATOM    669  HA  LEU A  44      -5.931  -3.495   5.495  1.00 15.45           H  
ATOM    670  HB2 LEU A  44      -4.893  -6.155   6.429  1.00 36.89           H  
ATOM    671  HB3 LEU A  44      -6.626  -5.943   6.390  1.00 36.89           H  
ATOM    672  HG  LEU A  44      -5.778  -7.078   4.387  1.00 12.51           H  
ATOM    673 HD11 LEU A  44      -7.021  -4.374   3.815  1.00 36.89           H  
ATOM    674 HD12 LEU A  44      -7.871  -5.869   4.212  1.00 36.89           H  
ATOM    675 HD13 LEU A  44      -6.981  -5.742   2.697  1.00 36.89           H  
ATOM    676 HD21 LEU A  44      -4.340  -4.494   3.689  1.00 36.89           H  
ATOM    677 HD22 LEU A  44      -4.433  -5.959   2.702  1.00 36.89           H  
ATOM    678 HD23 LEU A  44      -3.563  -5.985   4.231  1.00 36.89           H  
ATOM    679  N   TYR A  45      -7.364  -3.079   7.493  1.00 53.32           N  
ATOM    680  CA  TYR A  45      -8.302  -2.822   8.590  1.00 15.22           C  
ATOM    681  C   TYR A  45      -9.373  -3.928   8.623  1.00  3.52           C  
ATOM    682  O   TYR A  45      -9.537  -4.657   7.635  1.00 33.41           O  
ATOM    683  CB  TYR A  45      -8.938  -1.425   8.399  1.00  1.42           C  
ATOM    684  CG  TYR A  45      -7.984  -0.247   8.690  1.00 23.21           C  
ATOM    685  CD1 TYR A  45      -7.941   0.348   9.956  1.00 24.13           C  
ATOM    686  CD2 TYR A  45      -7.133   0.265   7.705  1.00  0.32           C  
ATOM    687  CE1 TYR A  45      -7.088   1.398  10.227  1.00 10.54           C  
ATOM    688  CE2 TYR A  45      -6.278   1.320   7.978  1.00 61.44           C  
ATOM    689  CZ  TYR A  45      -6.264   1.881   9.238  1.00 62.41           C  
ATOM    690  OH  TYR A  45      -5.422   2.928   9.519  1.00 73.23           O  
ATOM    691  H   TYR A  45      -7.587  -2.726   6.615  1.00  5.43           H  
ATOM    692  HA  TYR A  45      -7.754  -2.840   9.531  1.00 31.32           H  
ATOM    693  HB2 TYR A  45      -9.276  -1.335   7.373  1.00 36.89           H  
ATOM    694  HB3 TYR A  45      -9.799  -1.330   9.052  1.00 36.89           H  
ATOM    695  HD1 TYR A  45      -8.589  -0.030  10.742  1.00 20.15           H  
ATOM    696  HD2 TYR A  45      -7.146  -0.174   6.715  1.00 71.22           H  
ATOM    697  HE1 TYR A  45      -7.072   1.839  11.215  1.00 53.40           H  
ATOM    698  HE2 TYR A  45      -5.629   1.705   7.200  1.00 54.10           H  
ATOM    699  HH  TYR A  45      -5.437   3.558   8.784  1.00 15.54           H  
ATOM    700  N   THR A  46     -10.114  -4.033   9.746  1.00 74.03           N  
ATOM    701  CA  THR A  46     -11.064  -5.148   9.973  1.00  2.33           C  
ATOM    702  C   THR A  46     -12.266  -5.092   9.003  1.00  4.22           C  
ATOM    703  O   THR A  46     -12.899  -6.118   8.732  1.00 20.43           O  
ATOM    704  CB  THR A  46     -11.570  -5.199  11.457  1.00 24.14           C  
ATOM    705  OG1 THR A  46     -12.270  -6.433  11.697  1.00 44.12           O  
ATOM    706  CG2 THR A  46     -12.492  -4.025  11.817  1.00 51.33           C  
ATOM    707  H   THR A  46     -10.028  -3.338  10.435  1.00 14.01           H  
ATOM    708  HA  THR A  46     -10.523  -6.070   9.782  1.00 12.14           H  
ATOM    709  HB  THR A  46     -10.706  -5.169  12.118  1.00 12.33           H  
ATOM    710  HG1 THR A  46     -13.184  -6.350  11.401  1.00 74.03           H  
ATOM    711 HG21 THR A  46     -12.833  -4.129  12.841  1.00 36.89           H  
ATOM    712 HG22 THR A  46     -13.346  -4.015  11.156  1.00 36.89           H  
ATOM    713 HG23 THR A  46     -11.949  -3.096  11.719  1.00 36.89           H  
ATOM    714  N   ASP A  47     -12.580  -3.882   8.503  1.00 32.21           N  
ATOM    715  CA  ASP A  47     -13.654  -3.671   7.510  1.00 65.22           C  
ATOM    716  C   ASP A  47     -13.154  -3.986   6.081  1.00 10.52           C  
ATOM    717  O   ASP A  47     -13.962  -4.206   5.168  1.00 14.21           O  
ATOM    718  CB  ASP A  47     -14.178  -2.213   7.588  1.00 42.53           C  
ATOM    719  CG  ASP A  47     -13.118  -1.186   7.152  1.00 43.32           C  
ATOM    720  OD1 ASP A  47     -12.177  -0.931   7.932  1.00 31.11           O  
ATOM    721  OD2 ASP A  47     -13.196  -0.668   6.021  1.00 43.21           O  
ATOM    722  H   ASP A  47     -12.073  -3.098   8.816  1.00 11.20           H  
ATOM    723  HA  ASP A  47     -14.468  -4.349   7.745  1.00 13.32           H  
ATOM    724  HB2 ASP A  47     -15.056  -2.113   6.954  1.00 36.89           H  
ATOM    725  HB3 ASP A  47     -14.470  -1.997   8.608  1.00 36.89           H  
ATOM    726  N   GLY A  48     -11.817  -3.984   5.904  1.00 73.24           N  
ATOM    727  CA  GLY A  48     -11.176  -4.287   4.616  1.00 23.51           C  
ATOM    728  C   GLY A  48     -10.419  -3.106   4.006  1.00 75.13           C  
ATOM    729  O   GLY A  48      -9.787  -3.265   2.949  1.00 32.02           O  
ATOM    730  H   GLY A  48     -11.251  -3.773   6.673  1.00 44.40           H  
ATOM    731  HA2 GLY A  48     -10.476  -5.100   4.770  1.00 36.89           H  
ATOM    732  HA3 GLY A  48     -11.927  -4.618   3.907  1.00 36.89           H  
ATOM    733  N   ARG A  49     -10.500  -1.920   4.649  1.00 40.45           N  
ATOM    734  CA  ARG A  49      -9.786  -0.692   4.207  1.00 61.34           C  
ATOM    735  C   ARG A  49      -8.256  -0.885   4.224  1.00 21.20           C  
ATOM    736  O   ARG A  49      -7.735  -1.625   5.049  1.00 72.13           O  
ATOM    737  CB  ARG A  49     -10.196   0.499   5.121  1.00 40.23           C  
ATOM    738  CG  ARG A  49      -9.400   1.812   4.899  1.00 32.13           C  
ATOM    739  CD  ARG A  49      -9.887   2.971   5.781  1.00 23.14           C  
ATOM    740  NE  ARG A  49     -11.252   3.396   5.424  1.00 73.42           N  
ATOM    741  CZ  ARG A  49     -11.565   4.441   4.634  1.00 52.31           C  
ATOM    742  NH1 ARG A  49     -10.619   5.213   4.108  1.00 54.21           N  
ATOM    743  NH2 ARG A  49     -12.835   4.704   4.380  1.00 50.30           N  
ATOM    744  H   ARG A  49     -11.073  -1.861   5.446  1.00 34.10           H  
ATOM    745  HA  ARG A  49     -10.101  -0.479   3.189  1.00 74.45           H  
ATOM    746  HB2 ARG A  49     -11.248   0.707   4.949  1.00 36.89           H  
ATOM    747  HB3 ARG A  49     -10.076   0.198   6.158  1.00 36.89           H  
ATOM    748  HG2 ARG A  49      -8.352   1.626   5.115  1.00 36.89           H  
ATOM    749  HG3 ARG A  49      -9.494   2.101   3.856  1.00 36.89           H  
ATOM    750  HD2 ARG A  49      -9.883   2.654   6.819  1.00 36.89           H  
ATOM    751  HD3 ARG A  49      -9.209   3.811   5.668  1.00 36.89           H  
ATOM    752  HE  ARG A  49     -11.986   2.852   5.790  1.00 32.13           H  
ATOM    753 HH11 ARG A  49      -9.650   5.026   4.292  1.00 36.89           H  
ATOM    754 HH12 ARG A  49     -10.870   5.990   3.531  1.00 36.89           H  
ATOM    755 HH21 ARG A  49     -13.081   5.484   3.799  1.00 36.89           H  
ATOM    756 HH22 ARG A  49     -13.553   4.125   4.769  1.00 36.89           H  
ATOM    757  N   VAL A  50      -7.546  -0.224   3.295  1.00 23.00           N  
ATOM    758  CA  VAL A  50      -6.075  -0.236   3.262  1.00  1.02           C  
ATOM    759  C   VAL A  50      -5.521   1.196   3.267  1.00 60.24           C  
ATOM    760  O   VAL A  50      -6.009   2.065   2.530  1.00  2.22           O  
ATOM    761  CB  VAL A  50      -5.529  -1.033   2.019  1.00 74.14           C  
ATOM    762  CG1 VAL A  50      -5.904  -2.518   2.127  1.00 32.12           C  
ATOM    763  CG2 VAL A  50      -6.023  -0.453   0.672  1.00 71.45           C  
ATOM    764  H   VAL A  50      -8.024   0.293   2.612  1.00 30.30           H  
ATOM    765  HA  VAL A  50      -5.717  -0.742   4.162  1.00 22.32           H  
ATOM    766  HB  VAL A  50      -4.441  -0.973   2.034  1.00 43.31           H  
ATOM    767 HG11 VAL A  50      -5.509  -2.931   3.052  1.00 36.89           H  
ATOM    768 HG12 VAL A  50      -5.482  -3.064   1.295  1.00 36.89           H  
ATOM    769 HG13 VAL A  50      -6.982  -2.633   2.122  1.00 36.89           H  
ATOM    770 HG21 VAL A  50      -7.106  -0.495   0.623  1.00 36.89           H  
ATOM    771 HG22 VAL A  50      -5.607  -1.026  -0.150  1.00 36.89           H  
ATOM    772 HG23 VAL A  50      -5.702   0.577   0.579  1.00 36.89           H  
ATOM    773  N   GLU A  51      -4.510   1.439   4.120  1.00 12.43           N  
ATOM    774  CA  GLU A  51      -3.753   2.704   4.124  1.00 31.10           C  
ATOM    775  C   GLU A  51      -2.284   2.395   4.427  1.00 31.04           C  
ATOM    776  O   GLU A  51      -1.972   1.768   5.443  1.00 22.45           O  
ATOM    777  CB  GLU A  51      -4.319   3.727   5.156  1.00 62.12           C  
ATOM    778  CG  GLU A  51      -3.655   5.129   5.077  1.00  2.54           C  
ATOM    779  CD  GLU A  51      -4.245   6.163   6.058  1.00 60.25           C  
ATOM    780  OE1 GLU A  51      -3.546   6.605   6.985  1.00 73.14           O  
ATOM    781  OE2 GLU A  51      -5.418   6.542   5.901  1.00 54.00           O  
ATOM    782  H   GLU A  51      -4.256   0.734   4.766  1.00 32.52           H  
ATOM    783  HA  GLU A  51      -3.821   3.135   3.126  1.00 73.15           H  
ATOM    784  HB2 GLU A  51      -5.384   3.846   4.980  1.00 36.89           H  
ATOM    785  HB3 GLU A  51      -4.174   3.337   6.155  1.00 36.89           H  
ATOM    786  HG2 GLU A  51      -2.593   5.017   5.276  1.00 36.89           H  
ATOM    787  HG3 GLU A  51      -3.770   5.512   4.064  1.00 36.89           H  
ATOM    788  N   CYS A  52      -1.400   2.836   3.530  1.00 43.11           N  
ATOM    789  CA  CYS A  52       0.030   2.602   3.640  1.00 14.45           C  
ATOM    790  C   CYS A  52       0.689   3.845   4.264  1.00 12.44           C  
ATOM    791  O   CYS A  52       0.694   4.919   3.661  1.00 15.12           O  
ATOM    792  CB  CYS A  52       0.617   2.298   2.244  1.00  4.32           C  
ATOM    793  SG  CYS A  52       2.305   1.668   2.274  1.00 54.34           S  
ATOM    794  H   CYS A  52      -1.726   3.361   2.774  1.00 64.04           H  
ATOM    795  HA  CYS A  52       0.200   1.741   4.282  1.00 62.33           H  
ATOM    796  HB2 CYS A  52       0.007   1.556   1.750  1.00 36.89           H  
ATOM    797  HB3 CYS A  52       0.619   3.204   1.647  1.00 36.89           H  
ATOM    798  HG  CYS A  52       2.738   1.641   1.024  1.00 14.53           H  
ATOM    799  N   ARG A  53       1.194   3.703   5.495  1.00 40.52           N  
ATOM    800  CA  ARG A  53       2.024   4.744   6.164  1.00 44.51           C  
ATOM    801  C   ARG A  53       3.458   4.689   5.623  1.00 12.13           C  
ATOM    802  O   ARG A  53       4.248   5.626   5.813  1.00 74.03           O  
ATOM    803  CB  ARG A  53       2.011   4.562   7.709  1.00 31.02           C  
ATOM    804  CG  ARG A  53       0.734   5.077   8.411  1.00 23.34           C  
ATOM    805  CD  ARG A  53      -0.564   4.405   7.932  1.00 32.23           C  
ATOM    806  NE  ARG A  53      -1.744   5.021   8.545  1.00 51.24           N  
ATOM    807  CZ  ARG A  53      -2.658   4.392   9.274  1.00 21.30           C  
ATOM    808  NH1 ARG A  53      -2.564   3.088   9.513  1.00 21.31           N  
ATOM    809  NH2 ARG A  53      -3.665   5.079   9.771  1.00 31.42           N  
ATOM    810  H   ARG A  53       0.999   2.874   5.985  1.00 35.45           H  
ATOM    811  HA  ARG A  53       1.609   5.719   5.920  1.00 72.11           H  
ATOM    812  HB2 ARG A  53       2.122   3.505   7.936  1.00 36.89           H  
ATOM    813  HB3 ARG A  53       2.860   5.089   8.139  1.00 36.89           H  
ATOM    814  HG2 ARG A  53       0.832   4.913   9.479  1.00 36.89           H  
ATOM    815  HG3 ARG A  53       0.657   6.143   8.233  1.00 36.89           H  
ATOM    816  HD2 ARG A  53      -0.643   4.514   6.856  1.00 36.89           H  
ATOM    817  HD3 ARG A  53      -0.531   3.349   8.181  1.00 36.89           H  
ATOM    818  HE  ARG A  53      -1.879   5.980   8.369  1.00 42.05           H  
ATOM    819 HH11 ARG A  53      -1.797   2.550   9.139  1.00 36.89           H  
ATOM    820 HH12 ARG A  53      -3.259   2.635  10.067  1.00 36.89           H  
ATOM    821 HH21 ARG A  53      -3.745   6.061   9.587  1.00 36.89           H  
ATOM    822 HH22 ARG A  53      -4.364   4.619  10.327  1.00 36.89           H  
ATOM    823  N   GLU A  54       3.772   3.579   4.956  1.00 52.51           N  
ATOM    824  CA  GLU A  54       5.015   3.404   4.221  1.00  5.24           C  
ATOM    825  C   GLU A  54       4.969   4.219   2.897  1.00  2.31           C  
ATOM    826  O   GLU A  54       6.006   4.633   2.383  1.00  2.34           O  
ATOM    827  CB  GLU A  54       5.252   1.894   3.956  1.00  1.23           C  
ATOM    828  CG  GLU A  54       6.702   1.531   3.614  1.00 23.11           C  
ATOM    829  CD  GLU A  54       7.698   1.865   4.739  1.00 54.42           C  
ATOM    830  OE1 GLU A  54       7.783   1.095   5.717  1.00  0.03           O  
ATOM    831  OE2 GLU A  54       8.404   2.894   4.649  1.00 13.21           O  
ATOM    832  H   GLU A  54       3.129   2.835   4.968  1.00 52.10           H  
ATOM    833  HA  GLU A  54       5.829   3.774   4.833  1.00 63.31           H  
ATOM    834  HB2 GLU A  54       4.969   1.339   4.847  1.00 36.89           H  
ATOM    835  HB3 GLU A  54       4.618   1.567   3.140  1.00 36.89           H  
ATOM    836  HG2 GLU A  54       6.752   0.465   3.410  1.00 36.89           H  
ATOM    837  HG3 GLU A  54       6.992   2.065   2.714  1.00 36.89           H  
ATOM    838  N   LEU A  55       3.739   4.486   2.387  1.00 42.24           N  
ATOM    839  CA  LEU A  55       3.536   5.207   1.116  1.00 73.24           C  
ATOM    840  C   LEU A  55       2.358   6.183   1.234  1.00 71.21           C  
ATOM    841  O   LEU A  55       1.185   5.789   1.116  1.00  5.11           O  
ATOM    842  CB  LEU A  55       3.326   4.179  -0.041  1.00 45.44           C  
ATOM    843  CG  LEU A  55       3.363   4.701  -1.527  1.00 64.14           C  
ATOM    844  CD1 LEU A  55       2.021   5.338  -1.966  1.00 14.13           C  
ATOM    845  CD2 LEU A  55       4.548   5.679  -1.735  1.00  5.31           C  
ATOM    846  H   LEU A  55       2.950   4.190   2.882  1.00 24.33           H  
ATOM    847  HA  LEU A  55       4.437   5.780   0.903  1.00 70.12           H  
ATOM    848  HB2 LEU A  55       4.101   3.431   0.060  1.00 36.89           H  
ATOM    849  HB3 LEU A  55       2.375   3.680   0.122  1.00 36.89           H  
ATOM    850  HG  LEU A  55       3.534   3.852  -2.185  1.00  5.13           H  
ATOM    851 HD11 LEU A  55       1.793   6.196  -1.340  1.00 36.89           H  
ATOM    852 HD12 LEU A  55       1.224   4.614  -1.874  1.00 36.89           H  
ATOM    853 HD13 LEU A  55       2.082   5.659  -2.996  1.00 36.89           H  
ATOM    854 HD21 LEU A  55       4.589   5.998  -2.771  1.00 36.89           H  
ATOM    855 HD22 LEU A  55       5.477   5.186  -1.483  1.00 36.89           H  
ATOM    856 HD23 LEU A  55       4.422   6.549  -1.103  1.00 36.89           H  
ATOM    857  N   ARG A  56       2.686   7.449   1.508  1.00 43.53           N  
ATOM    858  CA  ARG A  56       1.745   8.576   1.394  1.00 60.43           C  
ATOM    859  C   ARG A  56       2.059   9.363   0.092  1.00  4.13           C  
ATOM    860  O   ARG A  56       3.172   9.235  -0.441  1.00 24.24           O  
ATOM    861  CB  ARG A  56       1.821   9.516   2.636  1.00 42.50           C  
ATOM    862  CG  ARG A  56       1.654   8.832   4.011  1.00 71.43           C  
ATOM    863  CD  ARG A  56       2.986   8.303   4.566  1.00 10.31           C  
ATOM    864  NE  ARG A  56       3.950   9.395   4.816  1.00 52.42           N  
ATOM    865  CZ  ARG A  56       5.238   9.252   5.192  1.00 50.02           C  
ATOM    866  NH1 ARG A  56       5.784   8.044   5.357  1.00 31.42           N  
ATOM    867  NH2 ARG A  56       5.964  10.341   5.425  1.00  2.33           N  
ATOM    868  H   ARG A  56       3.609   7.640   1.789  1.00 24.03           H  
ATOM    869  HA  ARG A  56       0.732   8.176   1.318  1.00 44.42           H  
ATOM    870  HB2 ARG A  56       2.776  10.033   2.629  1.00 36.89           H  
ATOM    871  HB3 ARG A  56       1.040  10.262   2.539  1.00 36.89           H  
ATOM    872  HG2 ARG A  56       1.246   9.551   4.716  1.00 36.89           H  
ATOM    873  HG3 ARG A  56       0.957   8.003   3.915  1.00 36.89           H  
ATOM    874  HD2 ARG A  56       2.790   7.786   5.496  1.00 36.89           H  
ATOM    875  HD3 ARG A  56       3.409   7.609   3.850  1.00 36.89           H  
ATOM    876  HE  ARG A  56       3.606  10.310   4.706  1.00 53.24           H  
ATOM    877 HH11 ARG A  56       6.741   7.952   5.634  1.00 36.89           H  
ATOM    878 HH12 ARG A  56       5.231   7.216   5.212  1.00 36.89           H  
ATOM    879 HH21 ARG A  56       5.551  11.251   5.323  1.00 36.89           H  
ATOM    880 HH22 ARG A  56       6.927  10.262   5.701  1.00 36.89           H  
ATOM    881  N   PRO A  57       1.092  10.192  -0.450  1.00  1.12           N  
ATOM    882  CA  PRO A  57       1.329  11.084  -1.638  1.00 62.25           C  
ATOM    883  C   PRO A  57       2.532  12.066  -1.505  1.00  4.32           C  
ATOM    884  O   PRO A  57       2.855  12.766  -2.469  1.00 24.11           O  
ATOM    885  CB  PRO A  57      -0.012  11.858  -1.783  1.00 42.11           C  
ATOM    886  CG  PRO A  57      -1.035  10.980  -1.130  1.00 21.42           C  
ATOM    887  CD  PRO A  57      -0.319  10.298   0.017  1.00  3.35           C  
ATOM    888  HA  PRO A  57       1.487  10.475  -2.529  1.00 65.41           H  
ATOM    889  HB2 PRO A  57       0.045  12.827  -1.284  1.00 36.89           H  
ATOM    890  HB3 PRO A  57      -0.254  11.999  -2.828  1.00 36.89           H  
ATOM    891  HG2 PRO A  57      -1.864  11.581  -0.767  1.00 36.89           H  
ATOM    892  HG3 PRO A  57      -1.398  10.237  -1.835  1.00 36.89           H  
ATOM    893  HD2 PRO A  57      -0.377  10.898   0.919  1.00 36.89           H  
ATOM    894  HD3 PRO A  57      -0.734   9.314   0.198  1.00 36.89           H  
ATOM    895  N   ASP A  58       3.179  12.104  -0.317  1.00 44.33           N  
ATOM    896  CA  ASP A  58       4.319  12.994  -0.026  1.00 30.42           C  
ATOM    897  C   ASP A  58       5.502  12.714  -0.964  1.00 53.32           C  
ATOM    898  O   ASP A  58       6.181  13.643  -1.376  1.00 51.11           O  
ATOM    899  CB  ASP A  58       4.796  12.815   1.446  1.00 21.31           C  
ATOM    900  CG  ASP A  58       3.768  13.267   2.494  1.00 60.21           C  
ATOM    901  OD1 ASP A  58       2.717  12.610   2.623  1.00  0.45           O  
ATOM    902  OD2 ASP A  58       4.022  14.245   3.227  1.00 63.03           O  
ATOM    903  H   ASP A  58       2.890  11.496   0.385  1.00 40.22           H  
ATOM    904  HA  ASP A  58       3.982  14.016  -0.170  1.00 70.11           H  
ATOM    905  HB2 ASP A  58       5.021  11.764   1.625  1.00 36.89           H  
ATOM    906  HB3 ASP A  58       5.709  13.385   1.593  1.00 36.89           H  
ATOM    907  N   VAL A  59       5.668  11.429  -1.326  1.00 22.42           N  
ATOM    908  CA  VAL A  59       6.748  10.930  -2.207  1.00 40.42           C  
ATOM    909  C   VAL A  59       6.794  11.701  -3.547  1.00 35.14           C  
ATOM    910  O   VAL A  59       7.871  12.001  -4.067  1.00 51.10           O  
ATOM    911  CB  VAL A  59       6.538   9.393  -2.465  1.00 21.30           C  
ATOM    912  CG1 VAL A  59       7.480   8.828  -3.558  1.00  1.14           C  
ATOM    913  CG2 VAL A  59       6.686   8.589  -1.151  1.00 44.43           C  
ATOM    914  H   VAL A  59       5.026  10.775  -0.978  1.00 54.03           H  
ATOM    915  HA  VAL A  59       7.693  11.065  -1.682  1.00  1.31           H  
ATOM    916  HB  VAL A  59       5.511   9.271  -2.807  1.00 51.24           H  
ATOM    917 HG11 VAL A  59       7.308   7.766  -3.682  1.00 36.89           H  
ATOM    918 HG12 VAL A  59       8.514   8.992  -3.277  1.00 36.89           H  
ATOM    919 HG13 VAL A  59       7.285   9.329  -4.496  1.00 36.89           H  
ATOM    920 HG21 VAL A  59       6.507   7.538  -1.349  1.00 36.89           H  
ATOM    921 HG22 VAL A  59       5.962   8.939  -0.427  1.00 36.89           H  
ATOM    922 HG23 VAL A  59       7.684   8.714  -0.750  1.00 36.89           H  
ATOM    923  N   PHE A  60       5.606  12.013  -4.068  1.00 31.40           N  
ATOM    924  CA  PHE A  60       5.437  12.765  -5.317  1.00 72.01           C  
ATOM    925  C   PHE A  60       5.907  14.225  -5.134  1.00 43.31           C  
ATOM    926  O   PHE A  60       5.393  14.937  -4.271  1.00 54.02           O  
ATOM    927  CB  PHE A  60       3.953  12.732  -5.727  1.00  2.50           C  
ATOM    928  CG  PHE A  60       3.427  11.337  -6.075  1.00 52.23           C  
ATOM    929  CD1 PHE A  60       3.373  10.904  -7.399  1.00 22.01           C  
ATOM    930  CD2 PHE A  60       2.987  10.462  -5.078  1.00 40.22           C  
ATOM    931  CE1 PHE A  60       2.896   9.648  -7.719  1.00 52.13           C  
ATOM    932  CE2 PHE A  60       2.512   9.210  -5.400  1.00 65.12           C  
ATOM    933  CZ  PHE A  60       2.466   8.805  -6.721  1.00 10.21           C  
ATOM    934  H   PHE A  60       4.805  11.741  -3.578  1.00 55.32           H  
ATOM    935  HA  PHE A  60       6.032  12.284  -6.091  1.00 60.32           H  
ATOM    936  HB2 PHE A  60       3.360  13.120  -4.903  1.00 36.89           H  
ATOM    937  HB3 PHE A  60       3.810  13.378  -6.587  1.00 36.89           H  
ATOM    938  HD1 PHE A  60       3.706  11.564  -8.188  1.00 20.31           H  
ATOM    939  HD2 PHE A  60       3.028  10.771  -4.036  1.00 53.12           H  
ATOM    940  HE1 PHE A  60       2.860   9.329  -8.754  1.00 45.54           H  
ATOM    941  HE2 PHE A  60       2.172   8.543  -4.620  1.00 74.13           H  
ATOM    942  HZ  PHE A  60       2.090   7.820  -6.971  1.00 11.31           H  
ATOM    943  N   GLY A  61       6.898  14.639  -5.942  1.00 41.41           N  
ATOM    944  CA  GLY A  61       7.452  16.001  -5.884  1.00 51.11           C  
ATOM    945  C   GLY A  61       8.437  16.195  -4.735  1.00 71.04           C  
ATOM    946  O   GLY A  61       8.832  17.326  -4.433  1.00 51.31           O  
ATOM    947  H   GLY A  61       7.272  14.005  -6.588  1.00 63.23           H  
ATOM    948  HA2 GLY A  61       7.969  16.203  -6.815  1.00 36.89           H  
ATOM    949  HA3 GLY A  61       6.641  16.711  -5.782  1.00 36.89           H  
ATOM    950  N   ALA A  62       8.835  15.079  -4.107  1.00 22.02           N  
ATOM    951  CA  ALA A  62       9.735  15.062  -2.952  1.00 44.54           C  
ATOM    952  C   ALA A  62      11.104  14.499  -3.377  1.00 14.13           C  
ATOM    953  O   ALA A  62      11.167  13.310  -3.772  1.00  1.22           O  
ATOM    954  CB  ALA A  62       9.102  14.222  -1.832  1.00  1.45           C  
ATOM    955  H   ALA A  62       8.515  14.219  -4.445  1.00 20.35           H  
ATOM    956  HA  ALA A  62       9.850  16.088  -2.586  1.00 61.21           H  
ATOM    957  HB1 ALA A  62       8.907  13.212  -2.193  1.00 36.89           H  
ATOM    958  HB2 ALA A  62       8.161  14.669  -1.538  1.00 36.89           H  
ATOM    959  HB3 ALA A  62       9.761  14.179  -0.974  1.00 36.89           H  
TER     960      ALA A  62                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      -7.542  -5.086  12.879  1.00 23.40           N  
ATOM      2  CA  MET A   1      -6.717  -4.915  11.660  1.00 40.15           C  
ATOM      3  C   MET A   1      -5.679  -6.043  11.588  1.00 42.51           C  
ATOM      4  O   MET A   1      -5.094  -6.411  12.609  1.00 50.41           O  
ATOM      5  CB  MET A   1      -6.045  -3.515  11.680  1.00 21.20           C  
ATOM      6  CG  MET A   1      -5.199  -3.158  10.442  1.00 25.44           C  
ATOM      7  SD  MET A   1      -3.643  -4.069  10.318  1.00 42.02           S  
ATOM      8  CE  MET A   1      -2.802  -3.536  11.804  1.00 14.21           C  
ATOM      9  H1  MET A   1      -6.932  -5.103  13.720  1.00 38.65           H  
ATOM     10  H2  MET A   1      -8.064  -5.979  12.827  1.00 38.65           H  
ATOM     11  H3  MET A   1      -8.221  -4.305  12.974  1.00 38.65           H  
ATOM     12  HA  MET A   1      -7.378  -4.983  10.797  1.00 51.24           H  
ATOM     13  HB2 MET A   1      -6.825  -2.766  11.772  1.00 38.65           H  
ATOM     14  HB3 MET A   1      -5.406  -3.445  12.557  1.00 38.65           H  
ATOM     15  HG2 MET A   1      -5.778  -3.361   9.552  1.00 38.65           H  
ATOM     16  HG3 MET A   1      -4.970  -2.097  10.471  1.00 38.65           H  
ATOM     17  HE1 MET A   1      -1.839  -4.019  11.864  1.00 38.65           H  
ATOM     18  HE2 MET A   1      -3.392  -3.804  12.668  1.00 38.65           H  
ATOM     19  HE3 MET A   1      -2.662  -2.466  11.780  1.00 38.65           H  
ATOM     20  N   LYS A   2      -5.472  -6.601  10.374  1.00 24.44           N  
ATOM     21  CA  LYS A   2      -4.476  -7.656  10.101  1.00 21.43           C  
ATOM     22  C   LYS A   2      -3.500  -7.176   9.012  1.00  4.22           C  
ATOM     23  O   LYS A   2      -3.929  -6.812   7.917  1.00  4.32           O  
ATOM     24  CB  LYS A   2      -5.189  -8.961   9.640  1.00 43.15           C  
ATOM     25  CG  LYS A   2      -6.125  -9.581  10.702  1.00 72.54           C  
ATOM     26  CD  LYS A   2      -6.716 -10.944  10.261  1.00 14.34           C  
ATOM     27  CE  LYS A   2      -5.629 -12.003   9.984  1.00 15.12           C  
ATOM     28  NZ  LYS A   2      -6.208 -13.307   9.554  1.00 13.12           N  
ATOM     29  H   LYS A   2      -6.012  -6.285   9.624  1.00 41.20           H  
ATOM     30  HA  LYS A   2      -3.920  -7.854  11.014  1.00 61.04           H  
ATOM     31  HB2 LYS A   2      -5.782  -8.745   8.755  1.00 38.65           H  
ATOM     32  HB3 LYS A   2      -4.435  -9.697   9.378  1.00 38.65           H  
ATOM     33  HG2 LYS A   2      -5.572  -9.717  11.626  1.00 38.65           H  
ATOM     34  HG3 LYS A   2      -6.940  -8.888  10.880  1.00 38.65           H  
ATOM     35  HD2 LYS A   2      -7.371 -11.308  11.043  1.00 38.65           H  
ATOM     36  HD3 LYS A   2      -7.298 -10.796   9.355  1.00 38.65           H  
ATOM     37  HE2 LYS A   2      -4.976 -11.644   9.200  1.00 38.65           H  
ATOM     38  HE3 LYS A   2      -5.048 -12.161  10.886  1.00 38.65           H  
ATOM     39  HZ1 LYS A   2      -5.446 -13.974   9.318  1.00 38.65           H  
ATOM     40  HZ2 LYS A   2      -6.810 -13.176   8.717  1.00 38.65           H  
ATOM     41  HZ3 LYS A   2      -6.782 -13.714  10.320  1.00 38.65           H  
ATOM     42  N   LYS A   3      -2.189  -7.169   9.324  1.00 41.11           N  
ATOM     43  CA  LYS A   3      -1.141  -6.714   8.390  1.00  5.32           C  
ATOM     44  C   LYS A   3      -0.829  -7.822   7.370  1.00 32.54           C  
ATOM     45  O   LYS A   3      -0.798  -9.007   7.720  1.00 11.42           O  
ATOM     46  CB  LYS A   3       0.149  -6.319   9.167  1.00 50.52           C  
ATOM     47  CG  LYS A   3      -0.100  -5.448  10.414  1.00 75.33           C  
ATOM     48  CD  LYS A   3       1.195  -4.963  11.118  1.00 61.41           C  
ATOM     49  CE  LYS A   3       2.229  -6.076  11.358  1.00 14.31           C  
ATOM     50  NZ  LYS A   3       1.671  -7.213  12.123  1.00 75.23           N  
ATOM     51  H   LYS A   3      -1.919  -7.487  10.205  1.00 54.22           H  
ATOM     52  HA  LYS A   3      -1.519  -5.843   7.860  1.00 33.13           H  
ATOM     53  HB2 LYS A   3       0.657  -7.223   9.485  1.00 38.65           H  
ATOM     54  HB3 LYS A   3       0.805  -5.774   8.495  1.00 38.65           H  
ATOM     55  HG2 LYS A   3      -0.677  -4.578  10.121  1.00 38.65           H  
ATOM     56  HG3 LYS A   3      -0.683  -6.028  11.122  1.00 38.65           H  
ATOM     57  HD2 LYS A   3       1.659  -4.200  10.504  1.00 38.65           H  
ATOM     58  HD3 LYS A   3       0.929  -4.523  12.075  1.00 38.65           H  
ATOM     59  HE2 LYS A   3       2.585  -6.442  10.406  1.00 38.65           H  
ATOM     60  HE3 LYS A   3       3.064  -5.664  11.913  1.00 38.65           H  
ATOM     61  HZ1 LYS A   3       1.345  -6.891  13.056  1.00 38.65           H  
ATOM     62  HZ2 LYS A   3       2.396  -7.945  12.255  1.00 38.65           H  
ATOM     63  HZ3 LYS A   3       0.867  -7.630  11.611  1.00 38.65           H  
ATOM     64  N   ILE A   4      -0.602  -7.425   6.112  1.00 71.12           N  
ATOM     65  CA  ILE A   4      -0.391  -8.347   4.971  1.00 45.14           C  
ATOM     66  C   ILE A   4       0.888  -7.947   4.202  1.00 72.42           C  
ATOM     67  O   ILE A   4       1.211  -6.756   4.120  1.00 61.12           O  
ATOM     68  CB  ILE A   4      -1.629  -8.296   3.977  1.00 62.34           C  
ATOM     69  CG1 ILE A   4      -2.960  -8.569   4.729  1.00 20.25           C  
ATOM     70  CG2 ILE A   4      -1.491  -9.265   2.761  1.00 10.23           C  
ATOM     71  CD1 ILE A   4      -4.160  -8.666   3.825  1.00 60.54           C  
ATOM     72  H   ILE A   4      -0.566  -6.462   5.938  1.00 44.25           H  
ATOM     73  HA  ILE A   4      -0.287  -9.356   5.350  1.00 42.32           H  
ATOM     74  HB  ILE A   4      -1.665  -7.292   3.571  1.00 21.02           H  
ATOM     75 HG12 ILE A   4      -2.887  -9.505   5.271  1.00 38.65           H  
ATOM     76 HG13 ILE A   4      -3.145  -7.770   5.434  1.00 38.65           H  
ATOM     77 HG21 ILE A   4      -0.564  -9.062   2.237  1.00 38.65           H  
ATOM     78 HG22 ILE A   4      -2.317  -9.112   2.073  1.00 38.65           H  
ATOM     79 HG23 ILE A   4      -1.490 -10.294   3.100  1.00 38.65           H  
ATOM     80 HD11 ILE A   4      -4.040  -9.516   3.168  1.00 38.65           H  
ATOM     81 HD12 ILE A   4      -4.247  -7.763   3.235  1.00 38.65           H  
ATOM     82 HD13 ILE A   4      -5.041  -8.796   4.425  1.00 38.65           H  
ATOM     83  N   PRO A   5       1.647  -8.938   3.636  1.00 21.14           N  
ATOM     84  CA  PRO A   5       2.728  -8.661   2.663  1.00 43.54           C  
ATOM     85  C   PRO A   5       2.125  -8.112   1.349  1.00 64.11           C  
ATOM     86  O   PRO A   5       1.178  -8.706   0.830  1.00 11.14           O  
ATOM     87  CB  PRO A   5       3.400 -10.060   2.466  1.00 31.42           C  
ATOM     88  CG  PRO A   5       2.924 -10.887   3.625  1.00 52.13           C  
ATOM     89  CD  PRO A   5       1.527 -10.385   3.893  1.00 34.23           C  
ATOM     90  HA  PRO A   5       3.448  -7.948   3.063  1.00 52.23           H  
ATOM     91  HB2 PRO A   5       3.091 -10.510   1.516  1.00 38.65           H  
ATOM     92  HB3 PRO A   5       4.479  -9.970   2.489  1.00 38.65           H  
ATOM     93  HG2 PRO A   5       2.912 -11.945   3.359  1.00 38.65           H  
ATOM     94  HG3 PRO A   5       3.555 -10.730   4.496  1.00 38.65           H  
ATOM     95  HD2 PRO A   5       0.816 -10.826   3.205  1.00 38.65           H  
ATOM     96  HD3 PRO A   5       1.215 -10.574   4.913  1.00 38.65           H  
ATOM     97  N   LEU A   6       2.666  -6.967   0.847  1.00 54.02           N  
ATOM     98  CA  LEU A   6       2.144  -6.246  -0.344  1.00 75.03           C  
ATOM     99  C   LEU A   6       1.854  -7.200  -1.497  1.00 43.23           C  
ATOM    100  O   LEU A   6       0.768  -7.204  -2.052  1.00 72.25           O  
ATOM    101  CB  LEU A   6       3.167  -5.191  -0.828  1.00  2.00           C  
ATOM    102  CG  LEU A   6       2.805  -4.387  -2.116  1.00 11.14           C  
ATOM    103  CD1 LEU A   6       1.630  -3.420  -1.884  1.00  5.44           C  
ATOM    104  CD2 LEU A   6       4.038  -3.649  -2.692  1.00 40.05           C  
ATOM    105  H   LEU A   6       3.447  -6.595   1.299  1.00 63.22           H  
ATOM    106  HA  LEU A   6       1.233  -5.740  -0.052  1.00 42.44           H  
ATOM    107  HB2 LEU A   6       3.331  -4.482  -0.021  1.00 38.65           H  
ATOM    108  HB3 LEU A   6       4.108  -5.701  -1.008  1.00 38.65           H  
ATOM    109  HG  LEU A   6       2.481  -5.090  -2.871  1.00 71.22           H  
ATOM    110 HD11 LEU A   6       1.406  -2.896  -2.804  1.00 38.65           H  
ATOM    111 HD12 LEU A   6       1.882  -2.700  -1.116  1.00 38.65           H  
ATOM    112 HD13 LEU A   6       0.753  -3.978  -1.577  1.00 38.65           H  
ATOM    113 HD21 LEU A   6       4.829  -4.360  -2.883  1.00 38.65           H  
ATOM    114 HD22 LEU A   6       4.384  -2.905  -1.990  1.00 38.65           H  
ATOM    115 HD23 LEU A   6       3.767  -3.163  -3.623  1.00 38.65           H  
ATOM    116  N   SER A   7       2.856  -8.013  -1.810  1.00 63.02           N  
ATOM    117  CA  SER A   7       2.843  -8.928  -2.947  1.00 31.43           C  
ATOM    118  C   SER A   7       1.682  -9.954  -2.843  1.00 33.54           C  
ATOM    119  O   SER A   7       1.005 -10.261  -3.837  1.00  1.10           O  
ATOM    120  CB  SER A   7       4.212  -9.626  -3.012  1.00 34.51           C  
ATOM    121  OG  SER A   7       5.266  -8.675  -2.903  1.00  2.41           O  
ATOM    122  H   SER A   7       3.653  -7.998  -1.245  1.00 33.12           H  
ATOM    123  HA  SER A   7       2.710  -8.340  -3.851  1.00 71.40           H  
ATOM    124  HB2 SER A   7       4.303 -10.333  -2.203  1.00 38.65           H  
ATOM    125  HB3 SER A   7       4.315 -10.145  -3.960  1.00 38.65           H  
ATOM    126  HG  SER A   7       5.759  -8.648  -3.732  1.00 14.22           H  
ATOM    127  N   LYS A   8       1.447 -10.449  -1.613  1.00 41.13           N  
ATOM    128  CA  LYS A   8       0.352 -11.408  -1.315  1.00 64.12           C  
ATOM    129  C   LYS A   8      -1.008 -10.694  -1.220  1.00 34.51           C  
ATOM    130  O   LYS A   8      -2.060 -11.323  -1.389  1.00 23.44           O  
ATOM    131  CB  LYS A   8       0.661 -12.213  -0.011  1.00 51.22           C  
ATOM    132  CG  LYS A   8       1.516 -13.511  -0.184  1.00 20.44           C  
ATOM    133  CD  LYS A   8       2.922 -13.310  -0.837  1.00  4.14           C  
ATOM    134  CE  LYS A   8       2.927 -13.460  -2.379  1.00 20.23           C  
ATOM    135  NZ  LYS A   8       4.301 -13.334  -2.957  1.00  3.13           N  
ATOM    136  H   LYS A   8       2.019 -10.148  -0.872  1.00 42.24           H  
ATOM    137  HA  LYS A   8       0.296 -12.106  -2.146  1.00 41.33           H  
ATOM    138  HB2 LYS A   8       1.191 -11.563   0.677  1.00 38.65           H  
ATOM    139  HB3 LYS A   8      -0.275 -12.501   0.456  1.00 38.65           H  
ATOM    140  HG2 LYS A   8       1.660 -13.945   0.798  1.00 38.65           H  
ATOM    141  HG3 LYS A   8       0.946 -14.217  -0.783  1.00 38.65           H  
ATOM    142  HD2 LYS A   8       3.282 -12.320  -0.590  1.00 38.65           H  
ATOM    143  HD3 LYS A   8       3.604 -14.042  -0.418  1.00 38.65           H  
ATOM    144  HE2 LYS A   8       2.529 -14.436  -2.640  1.00 38.65           H  
ATOM    145  HE3 LYS A   8       2.293 -12.696  -2.813  1.00 38.65           H  
ATOM    146  HZ1 LYS A   8       4.261 -13.345  -3.999  1.00 38.65           H  
ATOM    147  HZ2 LYS A   8       4.897 -14.124  -2.640  1.00 38.65           H  
ATOM    148  HZ3 LYS A   8       4.741 -12.441  -2.648  1.00 38.65           H  
ATOM    149  N   TYR A   9      -0.981  -9.386  -0.937  1.00 55.02           N  
ATOM    150  CA  TYR A   9      -2.179  -8.552  -0.966  1.00 31.22           C  
ATOM    151  C   TYR A   9      -2.612  -8.330  -2.425  1.00 74.31           C  
ATOM    152  O   TYR A   9      -3.787  -8.485  -2.748  1.00 13.04           O  
ATOM    153  CB  TYR A   9      -1.930  -7.194  -0.243  1.00 14.21           C  
ATOM    154  CG  TYR A   9      -3.143  -6.256  -0.283  1.00 44.32           C  
ATOM    155  CD1 TYR A   9      -4.158  -6.369   0.667  1.00 62.43           C  
ATOM    156  CD2 TYR A   9      -3.295  -5.299  -1.296  1.00  3.01           C  
ATOM    157  CE1 TYR A   9      -5.274  -5.578   0.606  1.00 51.05           C  
ATOM    158  CE2 TYR A   9      -4.415  -4.497  -1.350  1.00 21.41           C  
ATOM    159  CZ  TYR A   9      -5.401  -4.639  -0.402  1.00 72.02           C  
ATOM    160  OH  TYR A   9      -6.528  -3.854  -0.468  1.00 62.51           O  
ATOM    161  H   TYR A   9      -0.125  -8.970  -0.712  1.00 51.21           H  
ATOM    162  HA  TYR A   9      -2.975  -9.080  -0.443  1.00 11.04           H  
ATOM    163  HB2 TYR A   9      -1.685  -7.390   0.796  1.00 38.65           H  
ATOM    164  HB3 TYR A   9      -1.090  -6.689  -0.701  1.00 38.65           H  
ATOM    165  HD1 TYR A   9      -4.067  -7.102   1.466  1.00 24.12           H  
ATOM    166  HD2 TYR A   9      -2.514  -5.194  -2.045  1.00 22.02           H  
ATOM    167  HE1 TYR A   9      -6.044  -5.689   1.358  1.00 34.43           H  
ATOM    168  HE2 TYR A   9      -4.514  -3.763  -2.136  1.00 30.55           H  
ATOM    169  HH  TYR A   9      -6.821  -3.789  -1.380  1.00 12.51           H  
ATOM    170  N   LEU A  10      -1.633  -8.000  -3.292  1.00 64.02           N  
ATOM    171  CA  LEU A  10      -1.884  -7.577  -4.678  1.00 70.33           C  
ATOM    172  C   LEU A  10      -2.551  -8.685  -5.506  1.00 23.03           C  
ATOM    173  O   LEU A  10      -3.516  -8.423  -6.241  1.00 54.41           O  
ATOM    174  CB  LEU A  10      -0.580  -7.084  -5.356  1.00 11.12           C  
ATOM    175  CG  LEU A  10       0.058  -5.795  -4.742  1.00 53.24           C  
ATOM    176  CD1 LEU A  10       1.334  -5.382  -5.505  1.00 72.24           C  
ATOM    177  CD2 LEU A  10      -0.968  -4.630  -4.641  1.00 33.02           C  
ATOM    178  H   LEU A  10      -0.706  -8.059  -2.987  1.00 20.41           H  
ATOM    179  HA  LEU A  10      -2.571  -6.738  -4.628  1.00 21.24           H  
ATOM    180  HB2 LEU A  10       0.152  -7.891  -5.306  1.00 38.65           H  
ATOM    181  HB3 LEU A  10      -0.792  -6.892  -6.403  1.00 38.65           H  
ATOM    182  HG  LEU A  10       0.371  -6.023  -3.732  1.00 55.32           H  
ATOM    183 HD11 LEU A  10       2.049  -6.194  -5.468  1.00 38.65           H  
ATOM    184 HD12 LEU A  10       1.771  -4.509  -5.041  1.00 38.65           H  
ATOM    185 HD13 LEU A  10       1.096  -5.160  -6.538  1.00 38.65           H  
ATOM    186 HD21 LEU A  10      -1.356  -4.388  -5.624  1.00 38.65           H  
ATOM    187 HD22 LEU A  10      -0.488  -3.752  -4.223  1.00 38.65           H  
ATOM    188 HD23 LEU A  10      -1.786  -4.919  -3.996  1.00 38.65           H  
ATOM    189  N   GLU A  11      -2.038  -9.917  -5.379  1.00 65.13           N  
ATOM    190  CA  GLU A  11      -2.590 -11.076  -6.099  1.00 54.42           C  
ATOM    191  C   GLU A  11      -3.943 -11.507  -5.498  1.00  1.25           C  
ATOM    192  O   GLU A  11      -4.943 -11.604  -6.218  1.00 61.51           O  
ATOM    193  CB  GLU A  11      -1.603 -12.274  -6.074  1.00 25.33           C  
ATOM    194  CG  GLU A  11      -0.244 -12.012  -6.743  1.00 44.22           C  
ATOM    195  CD  GLU A  11       0.640 -13.272  -6.779  1.00 61.44           C  
ATOM    196  OE1 GLU A  11       1.217 -13.635  -5.724  1.00 22.53           O  
ATOM    197  OE2 GLU A  11       0.743 -13.918  -7.850  1.00 24.52           O  
ATOM    198  H   GLU A  11      -1.268 -10.047  -4.787  1.00 50.14           H  
ATOM    199  HA  GLU A  11      -2.746 -10.780  -7.139  1.00  4.34           H  
ATOM    200  HB2 GLU A  11      -1.422 -12.557  -5.041  1.00 38.65           H  
ATOM    201  HB3 GLU A  11      -2.069 -13.115  -6.580  1.00 38.65           H  
ATOM    202  HG2 GLU A  11      -0.413 -11.659  -7.760  1.00 38.65           H  
ATOM    203  HG3 GLU A  11       0.276 -11.235  -6.192  1.00 38.65           H  
ATOM    204  N   GLU A  12      -3.966 -11.734  -4.172  1.00  3.25           N  
ATOM    205  CA  GLU A  12      -5.084 -12.438  -3.501  1.00 71.12           C  
ATOM    206  C   GLU A  12      -6.233 -11.470  -3.114  1.00  1.43           C  
ATOM    207  O   GLU A  12      -7.372 -11.651  -3.546  1.00 33.23           O  
ATOM    208  CB  GLU A  12      -4.529 -13.193  -2.239  1.00 32.52           C  
ATOM    209  CG  GLU A  12      -5.351 -14.412  -1.745  1.00 23.14           C  
ATOM    210  CD  GLU A  12      -6.752 -14.071  -1.192  1.00 62.13           C  
ATOM    211  OE1 GLU A  12      -6.844 -13.577  -0.046  1.00 13.01           O  
ATOM    212  OE2 GLU A  12      -7.765 -14.308  -1.897  1.00 43.25           O  
ATOM    213  H   GLU A  12      -3.210 -11.428  -3.631  1.00 53.25           H  
ATOM    214  HA  GLU A  12      -5.474 -13.176  -4.196  1.00 35.42           H  
ATOM    215  HB2 GLU A  12      -3.535 -13.552  -2.469  1.00 38.65           H  
ATOM    216  HB3 GLU A  12      -4.446 -12.489  -1.410  1.00 38.65           H  
ATOM    217  HG2 GLU A  12      -5.461 -15.110  -2.568  1.00 38.65           H  
ATOM    218  HG3 GLU A  12      -4.785 -14.909  -0.961  1.00 38.65           H  
ATOM    219  N   HIS A  13      -5.908 -10.411  -2.356  1.00 14.42           N  
ATOM    220  CA  HIS A  13      -6.917  -9.608  -1.623  1.00 25.44           C  
ATOM    221  C   HIS A  13      -7.464  -8.427  -2.461  1.00 24.14           C  
ATOM    222  O   HIS A  13      -8.664  -8.131  -2.415  1.00 13.41           O  
ATOM    223  CB  HIS A  13      -6.303  -9.082  -0.300  1.00  1.25           C  
ATOM    224  CG  HIS A  13      -5.950 -10.148   0.702  1.00  3.33           C  
ATOM    225  ND1 HIS A  13      -6.768 -10.491   1.754  1.00 33.21           N  
ATOM    226  CD2 HIS A  13      -4.855 -10.946   0.811  1.00 41.42           C  
ATOM    227  CE1 HIS A  13      -6.193 -11.440   2.466  1.00 65.11           C  
ATOM    228  NE2 HIS A  13      -5.032 -11.738   1.918  1.00 13.34           N  
ATOM    229  H   HIS A  13      -4.970 -10.154  -2.300  1.00 34.43           H  
ATOM    230  HA  HIS A  13      -7.751 -10.261  -1.375  1.00 71.45           H  
ATOM    231  HB2 HIS A  13      -5.390  -8.537  -0.520  1.00 38.65           H  
ATOM    232  HB3 HIS A  13      -7.001  -8.400   0.175  1.00 38.65           H  
ATOM    233  HD1 HIS A  13      -7.651 -10.106   1.946  1.00 33.50           H  
ATOM    234  HD2 HIS A  13      -3.999 -10.952   0.147  1.00 62.30           H  
ATOM    235  HE1 HIS A  13      -6.611 -11.902   3.346  1.00 44.43           H  
ATOM    236  HE2 HIS A  13      -4.541 -12.572   2.096  1.00 38.65           H  
ATOM    237  N   GLY A  14      -6.586  -7.759  -3.215  1.00 24.41           N  
ATOM    238  CA  GLY A  14      -6.954  -6.572  -3.996  1.00 40.43           C  
ATOM    239  C   GLY A  14      -5.793  -6.082  -4.844  1.00 55.01           C  
ATOM    240  O   GLY A  14      -4.647  -6.270  -4.459  1.00 12.25           O  
ATOM    241  H   GLY A  14      -5.667  -8.081  -3.262  1.00 62.21           H  
ATOM    242  HA2 GLY A  14      -7.791  -6.815  -4.639  1.00 38.65           H  
ATOM    243  HA3 GLY A  14      -7.247  -5.781  -3.319  1.00 38.65           H  
ATOM    244  N   THR A  15      -6.084  -5.363  -5.945  1.00 30.24           N  
ATOM    245  CA  THR A  15      -5.090  -5.029  -6.984  1.00 44.21           C  
ATOM    246  C   THR A  15      -4.336  -3.744  -6.619  1.00 74.52           C  
ATOM    247  O   THR A  15      -4.565  -3.164  -5.561  1.00 10.12           O  
ATOM    248  CB  THR A  15      -5.801  -4.824  -8.372  1.00 35.50           C  
ATOM    249  OG1 THR A  15      -6.692  -3.696  -8.308  1.00 71.23           O  
ATOM    250  CG2 THR A  15      -6.590  -6.063  -8.800  1.00 23.11           C  
ATOM    251  H   THR A  15      -7.000  -5.038  -6.065  1.00 71.12           H  
ATOM    252  HA  THR A  15      -4.380  -5.845  -7.075  1.00 15.21           H  
ATOM    253  HB  THR A  15      -5.049  -4.618  -9.128  1.00 45.35           H  
ATOM    254  HG1 THR A  15      -7.337  -3.753  -9.023  1.00 53.20           H  
ATOM    255 HG21 THR A  15      -7.346  -6.279  -8.061  1.00 38.65           H  
ATOM    256 HG22 THR A  15      -5.920  -6.908  -8.888  1.00 38.65           H  
ATOM    257 HG23 THR A  15      -7.066  -5.883  -9.756  1.00 38.65           H  
ATOM    258  N   GLN A  16      -3.425  -3.325  -7.513  1.00 71.52           N  
ATOM    259  CA  GLN A  16      -2.623  -2.096  -7.347  1.00 44.23           C  
ATOM    260  C   GLN A  16      -3.523  -0.860  -7.529  1.00 44.24           C  
ATOM    261  O   GLN A  16      -3.341   0.166  -6.856  1.00 11.53           O  
ATOM    262  CB  GLN A  16      -1.422  -2.042  -8.352  1.00 32.53           C  
ATOM    263  CG  GLN A  16      -0.403  -3.210  -8.260  1.00 43.51           C  
ATOM    264  CD  GLN A  16      -0.896  -4.531  -8.879  1.00 31.11           C  
ATOM    265  OE1 GLN A  16      -0.696  -4.782 -10.063  1.00  1.00           O  
ATOM    266  NE2 GLN A  16      -1.539  -5.375  -8.089  1.00 31.30           N  
ATOM    267  H   GLN A  16      -3.295  -3.862  -8.322  1.00 41.41           H  
ATOM    268  HA  GLN A  16      -2.234  -2.095  -6.337  1.00  2.00           H  
ATOM    269  HB2 GLN A  16      -1.810  -2.018  -9.364  1.00 38.65           H  
ATOM    270  HB3 GLN A  16      -0.879  -1.115  -8.180  1.00 38.65           H  
ATOM    271  HG2 GLN A  16       0.505  -2.913  -8.775  1.00 38.65           H  
ATOM    272  HG3 GLN A  16      -0.170  -3.378  -7.214  1.00 38.65           H  
ATOM    273 HE21 GLN A  16      -1.671  -5.118  -7.152  1.00 38.65           H  
ATOM    274 HE22 GLN A  16      -1.867  -6.214  -8.472  1.00 38.65           H  
ATOM    275  N   SER A  17      -4.501  -1.002  -8.442  1.00 73.23           N  
ATOM    276  CA  SER A  17      -5.527   0.014  -8.718  1.00  0.21           C  
ATOM    277  C   SER A  17      -6.470   0.155  -7.506  1.00 44.14           C  
ATOM    278  O   SER A  17      -6.757   1.267  -7.052  1.00 13.54           O  
ATOM    279  CB  SER A  17      -6.338  -0.407  -9.969  1.00 45.01           C  
ATOM    280  OG  SER A  17      -5.487  -0.767 -11.057  1.00 74.25           O  
ATOM    281  H   SER A  17      -4.539  -1.837  -8.949  1.00 25.21           H  
ATOM    282  HA  SER A  17      -5.037   0.967  -8.912  1.00 52.00           H  
ATOM    283  HB2 SER A  17      -6.958  -1.258  -9.726  1.00 38.65           H  
ATOM    284  HB3 SER A  17      -6.973   0.414 -10.287  1.00 38.65           H  
ATOM    285  HG  SER A  17      -4.565  -0.626 -10.811  1.00 12.12           H  
ATOM    286  N   ALA A  18      -6.932  -1.004  -6.994  1.00 52.42           N  
ATOM    287  CA  ALA A  18      -7.852  -1.076  -5.836  1.00  2.21           C  
ATOM    288  C   ALA A  18      -7.181  -0.547  -4.570  1.00 33.51           C  
ATOM    289  O   ALA A  18      -7.814   0.135  -3.751  1.00 33.13           O  
ATOM    290  CB  ALA A  18      -8.306  -2.520  -5.598  1.00 72.41           C  
ATOM    291  H   ALA A  18      -6.640  -1.841  -7.408  1.00 52.02           H  
ATOM    292  HA  ALA A  18      -8.729  -0.476  -6.059  1.00 60.33           H  
ATOM    293  HB1 ALA A  18      -8.767  -2.910  -6.494  1.00 38.65           H  
ATOM    294  HB2 ALA A  18      -9.022  -2.553  -4.785  1.00 38.65           H  
ATOM    295  HB3 ALA A  18      -7.448  -3.132  -5.337  1.00 38.65           H  
ATOM    296  N   LEU A  19      -5.891  -0.890  -4.429  1.00 61.51           N  
ATOM    297  CA  LEU A  19      -5.082  -0.507  -3.266  1.00 10.14           C  
ATOM    298  C   LEU A  19      -4.974   1.024  -3.221  1.00 45.11           C  
ATOM    299  O   LEU A  19      -5.334   1.644  -2.227  1.00 31.13           O  
ATOM    300  CB  LEU A  19      -3.668  -1.166  -3.325  1.00 34.42           C  
ATOM    301  CG  LEU A  19      -2.641  -0.747  -2.218  1.00 14.21           C  
ATOM    302  CD1 LEU A  19      -3.140  -1.073  -0.786  1.00 50.53           C  
ATOM    303  CD2 LEU A  19      -1.254  -1.377  -2.494  1.00 33.42           C  
ATOM    304  H   LEU A  19      -5.471  -1.392  -5.153  1.00 42.11           H  
ATOM    305  HA  LEU A  19      -5.604  -0.865  -2.383  1.00 53.30           H  
ATOM    306  HB2 LEU A  19      -3.796  -2.244  -3.274  1.00 38.65           H  
ATOM    307  HB3 LEU A  19      -3.230  -0.931  -4.293  1.00 38.65           H  
ATOM    308  HG  LEU A  19      -2.518   0.327  -2.267  1.00 34.55           H  
ATOM    309 HD11 LEU A  19      -4.070  -0.551  -0.598  1.00 38.65           H  
ATOM    310 HD12 LEU A  19      -2.406  -0.746  -0.061  1.00 38.65           H  
ATOM    311 HD13 LEU A  19      -3.299  -2.140  -0.675  1.00 38.65           H  
ATOM    312 HD21 LEU A  19      -0.899  -1.057  -3.465  1.00 38.65           H  
ATOM    313 HD22 LEU A  19      -1.324  -2.458  -2.480  1.00 38.65           H  
ATOM    314 HD23 LEU A  19      -0.549  -1.056  -1.739  1.00 38.65           H  
ATOM    315  N   ALA A  20      -4.534   1.605  -4.353  1.00 61.21           N  
ATOM    316  CA  ALA A  20      -4.421   3.066  -4.544  1.00 11.32           C  
ATOM    317  C   ALA A  20      -5.786   3.771  -4.372  1.00 15.32           C  
ATOM    318  O   ALA A  20      -5.845   4.878  -3.856  1.00 61.03           O  
ATOM    319  CB  ALA A  20      -3.818   3.370  -5.930  1.00 15.44           C  
ATOM    320  H   ALA A  20      -4.281   1.023  -5.096  1.00 24.40           H  
ATOM    321  HA  ALA A  20      -3.731   3.457  -3.786  1.00 71.11           H  
ATOM    322  HB1 ALA A  20      -2.863   2.870  -6.028  1.00 38.65           H  
ATOM    323  HB2 ALA A  20      -3.668   4.437  -6.047  1.00 38.65           H  
ATOM    324  HB3 ALA A  20      -4.486   3.017  -6.705  1.00 38.65           H  
ATOM    325  N   ALA A  21      -6.883   3.102  -4.796  1.00 72.41           N  
ATOM    326  CA  ALA A  21      -8.262   3.635  -4.662  1.00 22.33           C  
ATOM    327  C   ALA A  21      -8.685   3.698  -3.182  1.00 54.23           C  
ATOM    328  O   ALA A  21      -9.406   4.611  -2.768  1.00 14.44           O  
ATOM    329  CB  ALA A  21      -9.251   2.786  -5.475  1.00 24.32           C  
ATOM    330  H   ALA A  21      -6.761   2.224  -5.206  1.00 11.33           H  
ATOM    331  HA  ALA A  21      -8.271   4.649  -5.072  1.00 50.24           H  
ATOM    332  HB1 ALA A  21     -10.247   3.216  -5.419  1.00 38.65           H  
ATOM    333  HB2 ALA A  21      -9.276   1.779  -5.085  1.00 38.65           H  
ATOM    334  HB3 ALA A  21      -8.937   2.757  -6.511  1.00 38.65           H  
ATOM    335  N   ALA A  22      -8.207   2.717  -2.396  1.00  4.40           N  
ATOM    336  CA  ALA A  22      -8.462   2.644  -0.945  1.00 61.01           C  
ATOM    337  C   ALA A  22      -7.580   3.647  -0.184  1.00 42.02           C  
ATOM    338  O   ALA A  22      -7.966   4.145   0.873  1.00 12.21           O  
ATOM    339  CB  ALA A  22      -8.220   1.220  -0.431  1.00 74.42           C  
ATOM    340  H   ALA A  22      -7.658   2.021  -2.807  1.00 42.12           H  
ATOM    341  HA  ALA A  22      -9.508   2.888  -0.769  1.00 61.12           H  
ATOM    342  HB1 ALA A  22      -7.180   0.948  -0.578  1.00 38.65           H  
ATOM    343  HB2 ALA A  22      -8.849   0.525  -0.971  1.00 38.65           H  
ATOM    344  HB3 ALA A  22      -8.453   1.161   0.628  1.00 38.65           H  
ATOM    345  N   LEU A  23      -6.382   3.919  -0.730  1.00  3.43           N  
ATOM    346  CA  LEU A  23      -5.435   4.896  -0.157  1.00 31.14           C  
ATOM    347  C   LEU A  23      -5.790   6.335  -0.612  1.00 40.54           C  
ATOM    348  O   LEU A  23      -5.368   7.308   0.016  1.00 22.14           O  
ATOM    349  CB  LEU A  23      -3.972   4.548  -0.571  1.00 52.22           C  
ATOM    350  CG  LEU A  23      -3.467   3.109  -0.224  1.00  1.02           C  
ATOM    351  CD1 LEU A  23      -2.016   2.884  -0.709  1.00 74.03           C  
ATOM    352  CD2 LEU A  23      -3.637   2.791   1.277  1.00 65.22           C  
ATOM    353  H   LEU A  23      -6.128   3.450  -1.549  1.00 14.24           H  
ATOM    354  HA  LEU A  23      -5.512   4.845   0.927  1.00 52.34           H  
ATOM    355  HB2 LEU A  23      -3.888   4.683  -1.646  1.00 38.65           H  
ATOM    356  HB3 LEU A  23      -3.308   5.264  -0.092  1.00 38.65           H  
ATOM    357  HG  LEU A  23      -4.081   2.402  -0.765  1.00 31.43           H  
ATOM    358 HD11 LEU A  23      -1.961   3.060  -1.779  1.00 38.65           H  
ATOM    359 HD12 LEU A  23      -1.714   1.866  -0.508  1.00 38.65           H  
ATOM    360 HD13 LEU A  23      -1.346   3.564  -0.202  1.00 38.65           H  
ATOM    361 HD21 LEU A  23      -4.693   2.794   1.528  1.00 38.65           H  
ATOM    362 HD22 LEU A  23      -3.125   3.532   1.873  1.00 38.65           H  
ATOM    363 HD23 LEU A  23      -3.225   1.810   1.500  1.00 38.65           H  
ATOM    364  N   GLY A  24      -6.572   6.449  -1.712  1.00 63.42           N  
ATOM    365  CA  GLY A  24      -6.916   7.745  -2.321  1.00 33.02           C  
ATOM    366  C   GLY A  24      -5.708   8.415  -2.986  1.00 70.15           C  
ATOM    367  O   GLY A  24      -5.557   9.646  -2.942  1.00 75.12           O  
ATOM    368  H   GLY A  24      -6.923   5.632  -2.117  1.00  4.31           H  
ATOM    369  HA2 GLY A  24      -7.682   7.581  -3.072  1.00 38.65           H  
ATOM    370  HA3 GLY A  24      -7.315   8.403  -1.560  1.00 38.65           H  
ATOM    371  N   VAL A  25      -4.833   7.582  -3.592  1.00 32.03           N  
ATOM    372  CA  VAL A  25      -3.562   8.017  -4.199  1.00 42.21           C  
ATOM    373  C   VAL A  25      -3.466   7.547  -5.657  1.00 42.32           C  
ATOM    374  O   VAL A  25      -4.343   6.829  -6.160  1.00 43.13           O  
ATOM    375  CB  VAL A  25      -2.320   7.477  -3.379  1.00 23.51           C  
ATOM    376  CG1 VAL A  25      -2.448   7.868  -1.896  1.00 73.34           C  
ATOM    377  CG2 VAL A  25      -2.121   5.938  -3.539  1.00 70.43           C  
ATOM    378  H   VAL A  25      -5.055   6.635  -3.639  1.00 70.24           H  
ATOM    379  HA  VAL A  25      -3.524   9.109  -4.189  1.00 54.10           H  
ATOM    380  HB  VAL A  25      -1.429   7.968  -3.764  1.00 41.11           H  
ATOM    381 HG11 VAL A  25      -3.316   7.379  -1.467  1.00 38.65           H  
ATOM    382 HG12 VAL A  25      -2.562   8.943  -1.805  1.00 38.65           H  
ATOM    383 HG13 VAL A  25      -1.567   7.561  -1.360  1.00 38.65           H  
ATOM    384 HG21 VAL A  25      -1.275   5.612  -2.947  1.00 38.65           H  
ATOM    385 HG22 VAL A  25      -1.936   5.695  -4.578  1.00 38.65           H  
ATOM    386 HG23 VAL A  25      -3.010   5.413  -3.206  1.00 38.65           H  
ATOM    387  N   ASN A  26      -2.378   7.963  -6.313  1.00 70.31           N  
ATOM    388  CA  ASN A  26      -2.063   7.607  -7.700  1.00 54.12           C  
ATOM    389  C   ASN A  26      -1.311   6.264  -7.740  1.00 61.34           C  
ATOM    390  O   ASN A  26      -0.573   5.934  -6.800  1.00  3.44           O  
ATOM    391  CB  ASN A  26      -1.201   8.733  -8.320  1.00 15.11           C  
ATOM    392  CG  ASN A  26      -1.895  10.103  -8.317  1.00 31.41           C  
ATOM    393  OD1 ASN A  26      -3.117  10.196  -8.452  1.00 41.24           O  
ATOM    394  ND2 ASN A  26      -1.127  11.171  -8.143  1.00 14.02           N  
ATOM    395  H   ASN A  26      -1.746   8.537  -5.836  1.00 73.40           H  
ATOM    396  HA  ASN A  26      -2.995   7.520  -8.263  1.00 12.15           H  
ATOM    397  HB2 ASN A  26      -0.279   8.815  -7.757  1.00 38.65           H  
ATOM    398  HB3 ASN A  26      -0.962   8.476  -9.346  1.00 38.65           H  
ATOM    399 HD21 ASN A  26      -0.162  11.036  -8.033  1.00 38.65           H  
ATOM    400 HD22 ASN A  26      -1.556  12.054  -8.132  1.00 38.65           H  
ATOM    401  N   GLN A  27      -1.486   5.504  -8.844  1.00 32.05           N  
ATOM    402  CA  GLN A  27      -0.801   4.199  -9.061  1.00 63.10           C  
ATOM    403  C   GLN A  27       0.712   4.379  -9.284  1.00 65.34           C  
ATOM    404  O   GLN A  27       1.464   3.411  -9.189  1.00 35.24           O  
ATOM    405  CB  GLN A  27      -1.432   3.430 -10.256  1.00 52.11           C  
ATOM    406  CG  GLN A  27      -2.887   2.975 -10.037  1.00 23.31           C  
ATOM    407  CD  GLN A  27      -3.429   2.215 -11.249  1.00 21.25           C  
ATOM    408  OE1 GLN A  27      -3.300   0.994 -11.330  1.00 30.32           O  
ATOM    409  NE2 GLN A  27      -4.001   2.931 -12.209  1.00  1.21           N  
ATOM    410  H   GLN A  27      -2.098   5.828  -9.543  1.00 71.33           H  
ATOM    411  HA  GLN A  27      -0.930   3.603  -8.161  1.00 63.33           H  
ATOM    412  HB2 GLN A  27      -1.409   4.065 -11.139  1.00 38.65           H  
ATOM    413  HB3 GLN A  27      -0.832   2.545 -10.459  1.00 38.65           H  
ATOM    414  HG2 GLN A  27      -2.929   2.324  -9.167  1.00 38.65           H  
ATOM    415  HG3 GLN A  27      -3.507   3.846  -9.857  1.00 38.65           H  
ATOM    416 HE21 GLN A  27      -4.041   3.907 -12.100  1.00 38.65           H  
ATOM    417 HE22 GLN A  27      -4.352   2.460 -12.992  1.00 38.65           H  
ATOM    418  N   SER A  28       1.136   5.618  -9.591  1.00  4.52           N  
ATOM    419  CA  SER A  28       2.565   5.989  -9.710  1.00 51.31           C  
ATOM    420  C   SER A  28       3.326   5.692  -8.396  1.00 31.13           C  
ATOM    421  O   SER A  28       4.467   5.206  -8.416  1.00 21.01           O  
ATOM    422  CB  SER A  28       2.673   7.483 -10.064  1.00 41.20           C  
ATOM    423  OG  SER A  28       2.004   8.273  -9.092  1.00 61.52           O  
ATOM    424  H   SER A  28       0.461   6.312  -9.750  1.00 74.24           H  
ATOM    425  HA  SER A  28       2.997   5.400 -10.515  1.00 51.42           H  
ATOM    426  HB2 SER A  28       3.715   7.784 -10.103  1.00 38.65           H  
ATOM    427  HB3 SER A  28       2.214   7.662 -11.027  1.00 38.65           H  
ATOM    428  HG  SER A  28       2.231   9.198  -9.218  1.00 61.03           H  
ATOM    429  N   ALA A  29       2.656   6.008  -7.267  1.00 34.44           N  
ATOM    430  CA  ALA A  29       3.120   5.682  -5.901  1.00 63.14           C  
ATOM    431  C   ALA A  29       3.330   4.168  -5.754  1.00  3.43           C  
ATOM    432  O   ALA A  29       4.438   3.721  -5.458  1.00  2.33           O  
ATOM    433  CB  ALA A  29       2.094   6.201  -4.887  1.00 53.40           C  
ATOM    434  H   ALA A  29       1.803   6.482  -7.363  1.00 54.11           H  
ATOM    435  HA  ALA A  29       4.071   6.193  -5.705  1.00 14.33           H  
ATOM    436  HB1 ALA A  29       1.141   5.706  -5.041  1.00 38.65           H  
ATOM    437  HB2 ALA A  29       1.965   7.267  -5.014  1.00 38.65           H  
ATOM    438  HB3 ALA A  29       2.441   6.003  -3.884  1.00 38.65           H  
ATOM    439  N   ILE A  30       2.263   3.397  -6.041  1.00 72.50           N  
ATOM    440  CA  ILE A  30       2.261   1.918  -5.894  1.00  3.33           C  
ATOM    441  C   ILE A  30       3.349   1.273  -6.792  1.00 63.32           C  
ATOM    442  O   ILE A  30       3.978   0.292  -6.407  1.00 50.34           O  
ATOM    443  CB  ILE A  30       0.847   1.290  -6.226  1.00 64.32           C  
ATOM    444  CG1 ILE A  30      -0.305   2.075  -5.515  1.00 14.22           C  
ATOM    445  CG2 ILE A  30       0.795  -0.223  -5.856  1.00 14.24           C  
ATOM    446  CD1 ILE A  30      -0.256   2.088  -3.991  1.00 41.34           C  
ATOM    447  H   ILE A  30       1.449   3.839  -6.360  1.00 42.53           H  
ATOM    448  HA  ILE A  30       2.490   1.695  -4.852  1.00 71.54           H  
ATOM    449  HB  ILE A  30       0.694   1.365  -7.297  1.00 34.03           H  
ATOM    450 HG12 ILE A  30      -0.276   3.107  -5.842  1.00 38.65           H  
ATOM    451 HG13 ILE A  30      -1.257   1.650  -5.808  1.00 38.65           H  
ATOM    452 HG21 ILE A  30       0.983  -0.354  -4.798  1.00 38.65           H  
ATOM    453 HG22 ILE A  30       1.543  -0.765  -6.421  1.00 38.65           H  
ATOM    454 HG23 ILE A  30      -0.184  -0.624  -6.095  1.00 38.65           H  
ATOM    455 HD11 ILE A  30      -0.268   1.075  -3.618  1.00 38.65           H  
ATOM    456 HD12 ILE A  30      -1.119   2.617  -3.610  1.00 38.65           H  
ATOM    457 HD13 ILE A  30       0.643   2.586  -3.655  1.00 38.65           H  
ATOM    458  N   SER A  31       3.569   1.876  -7.970  1.00 23.34           N  
ATOM    459  CA  SER A  31       4.590   1.446  -8.943  1.00 72.43           C  
ATOM    460  C   SER A  31       6.002   1.547  -8.345  1.00 74.24           C  
ATOM    461  O   SER A  31       6.803   0.637  -8.521  1.00 30.13           O  
ATOM    462  CB  SER A  31       4.478   2.318 -10.221  1.00 10.43           C  
ATOM    463  OG  SER A  31       5.574   2.139 -11.116  1.00 72.44           O  
ATOM    464  H   SER A  31       3.028   2.659  -8.188  1.00 15.05           H  
ATOM    465  HA  SER A  31       4.393   0.399  -9.212  1.00 32.43           H  
ATOM    466  HB2 SER A  31       3.571   2.058 -10.746  1.00 38.65           H  
ATOM    467  HB3 SER A  31       4.434   3.365  -9.937  1.00 38.65           H  
ATOM    468  HG  SER A  31       5.989   1.285 -10.954  1.00 53.14           H  
ATOM    469  N   GLN A  32       6.304   2.657  -7.641  1.00 33.54           N  
ATOM    470  CA  GLN A  32       7.627   2.854  -7.000  1.00 72.41           C  
ATOM    471  C   GLN A  32       7.815   1.914  -5.799  1.00 61.30           C  
ATOM    472  O   GLN A  32       8.928   1.493  -5.511  1.00 15.20           O  
ATOM    473  CB  GLN A  32       7.836   4.325  -6.559  1.00 71.14           C  
ATOM    474  CG  GLN A  32       7.964   5.330  -7.716  1.00 63.10           C  
ATOM    475  CD  GLN A  32       8.502   6.695  -7.275  1.00  1.51           C  
ATOM    476  OE1 GLN A  32       8.298   7.121  -6.137  1.00 31.12           O  
ATOM    477  NE2 GLN A  32       9.189   7.388  -8.170  1.00 22.20           N  
ATOM    478  H   GLN A  32       5.621   3.356  -7.547  1.00 31.44           H  
ATOM    479  HA  GLN A  32       8.385   2.606  -7.737  1.00 14.44           H  
ATOM    480  HB2 GLN A  32       6.995   4.625  -5.942  1.00 38.65           H  
ATOM    481  HB3 GLN A  32       8.741   4.386  -5.958  1.00 38.65           H  
ATOM    482  HG2 GLN A  32       8.639   4.918  -8.460  1.00 38.65           H  
ATOM    483  HG3 GLN A  32       6.988   5.470  -8.166  1.00 38.65           H  
ATOM    484 HE21 GLN A  32       9.316   6.998  -9.059  1.00 38.65           H  
ATOM    485 HE22 GLN A  32       9.540   8.265  -7.908  1.00 38.65           H  
ATOM    486  N   MET A  33       6.714   1.610  -5.110  1.00 11.41           N  
ATOM    487  CA  MET A  33       6.689   0.683  -3.959  1.00 32.32           C  
ATOM    488  C   MET A  33       7.011  -0.762  -4.423  1.00 74.51           C  
ATOM    489  O   MET A  33       7.678  -1.539  -3.717  1.00  4.32           O  
ATOM    490  CB  MET A  33       5.295   0.773  -3.307  1.00 12.21           C  
ATOM    491  CG  MET A  33       4.914   2.194  -2.829  1.00 73.12           C  
ATOM    492  SD  MET A  33       3.209   2.288  -2.263  1.00 42.44           S  
ATOM    493  CE  MET A  33       3.195   0.935  -1.103  1.00  4.30           C  
ATOM    494  H   MET A  33       5.873   2.025  -5.388  1.00 11.21           H  
ATOM    495  HA  MET A  33       7.432   0.999  -3.232  1.00  1.13           H  
ATOM    496  HB2 MET A  33       4.550   0.451  -4.030  1.00 38.65           H  
ATOM    497  HB3 MET A  33       5.254   0.104  -2.451  1.00 38.65           H  
ATOM    498  HG2 MET A  33       5.561   2.493  -2.019  1.00 38.65           H  
ATOM    499  HG3 MET A  33       5.041   2.893  -3.652  1.00 38.65           H  
ATOM    500  HE1 MET A  33       3.976   1.087  -0.357  1.00 38.65           H  
ATOM    501  HE2 MET A  33       3.379   0.006  -1.624  1.00 38.65           H  
ATOM    502  HE3 MET A  33       2.234   0.887  -0.611  1.00 38.65           H  
ATOM    503  N   VAL A  34       6.526  -1.082  -5.632  1.00 72.01           N  
ATOM    504  CA  VAL A  34       6.773  -2.355  -6.332  1.00 10.02           C  
ATOM    505  C   VAL A  34       8.218  -2.402  -6.895  1.00 21.34           C  
ATOM    506  O   VAL A  34       8.921  -3.412  -6.747  1.00 12.13           O  
ATOM    507  CB  VAL A  34       5.683  -2.531  -7.472  1.00 62.40           C  
ATOM    508  CG1 VAL A  34       6.073  -3.577  -8.537  1.00 51.21           C  
ATOM    509  CG2 VAL A  34       4.294  -2.859  -6.853  1.00 72.41           C  
ATOM    510  H   VAL A  34       5.968  -0.416  -6.083  1.00 35.54           H  
ATOM    511  HA  VAL A  34       6.655  -3.168  -5.614  1.00 24.50           H  
ATOM    512  HB  VAL A  34       5.590  -1.574  -7.985  1.00 21.41           H  
ATOM    513 HG11 VAL A  34       6.180  -4.555  -8.083  1.00 38.65           H  
ATOM    514 HG12 VAL A  34       7.010  -3.290  -8.991  1.00 38.65           H  
ATOM    515 HG13 VAL A  34       5.309  -3.614  -9.304  1.00 38.65           H  
ATOM    516 HG21 VAL A  34       4.337  -3.803  -6.318  1.00 38.65           H  
ATOM    517 HG22 VAL A  34       3.549  -2.925  -7.631  1.00 38.65           H  
ATOM    518 HG23 VAL A  34       4.012  -2.075  -6.161  1.00 38.65           H  
ATOM    519  N   ARG A  35       8.665  -1.289  -7.502  1.00 53.11           N  
ATOM    520  CA  ARG A  35      10.016  -1.173  -8.114  1.00 23.10           C  
ATOM    521  C   ARG A  35      11.122  -1.099  -7.050  1.00  0.10           C  
ATOM    522  O   ARG A  35      12.277  -1.440  -7.327  1.00 72.20           O  
ATOM    523  CB  ARG A  35      10.085   0.067  -9.043  1.00 30.25           C  
ATOM    524  CG  ARG A  35       9.274  -0.065 -10.357  1.00 24.43           C  
ATOM    525  CD  ARG A  35       9.339   1.206 -11.223  1.00 64.23           C  
ATOM    526  NE  ARG A  35       8.570   1.078 -12.473  1.00 62.32           N  
ATOM    527  CZ  ARG A  35       8.465   2.032 -13.420  1.00 54.44           C  
ATOM    528  NH1 ARG A  35       9.085   3.206 -13.282  1.00 74.31           N  
ATOM    529  NH2 ARG A  35       7.750   1.798 -14.510  1.00 24.02           N  
ATOM    530  H   ARG A  35       8.080  -0.514  -7.531  1.00 35.11           H  
ATOM    531  HA  ARG A  35      10.184  -2.062  -8.714  1.00 54.43           H  
ATOM    532  HB2 ARG A  35       9.713   0.926  -8.494  1.00 38.65           H  
ATOM    533  HB3 ARG A  35      11.122   0.250  -9.303  1.00 38.65           H  
ATOM    534  HG2 ARG A  35       9.670  -0.896 -10.930  1.00 38.65           H  
ATOM    535  HG3 ARG A  35       8.239  -0.268 -10.106  1.00 38.65           H  
ATOM    536  HD2 ARG A  35       8.942   2.043 -10.655  1.00 38.65           H  
ATOM    537  HD3 ARG A  35      10.376   1.410 -11.471  1.00 38.65           H  
ATOM    538  HE  ARG A  35       8.096   0.223 -12.616  1.00 32.41           H  
ATOM    539 HH11 ARG A  35       8.992   3.911 -13.987  1.00 38.65           H  
ATOM    540 HH12 ARG A  35       9.631   3.400 -12.459  1.00 38.65           H  
ATOM    541 HH21 ARG A  35       7.671   2.499 -15.226  1.00 38.65           H  
ATOM    542 HH22 ARG A  35       7.291   0.914 -14.633  1.00 38.65           H  
ATOM    543  N   ALA A  36      10.749  -0.666  -5.831  1.00 53.24           N  
ATOM    544  CA  ALA A  36      11.672  -0.584  -4.675  1.00 72.22           C  
ATOM    545  C   ALA A  36      12.187  -1.979  -4.263  1.00 10.31           C  
ATOM    546  O   ALA A  36      13.184  -2.089  -3.545  1.00 42.21           O  
ATOM    547  CB  ALA A  36      10.978   0.105  -3.480  1.00  3.41           C  
ATOM    548  H   ALA A  36       9.820  -0.390  -5.701  1.00  3.42           H  
ATOM    549  HA  ALA A  36      12.522   0.031  -4.969  1.00 52.14           H  
ATOM    550  HB1 ALA A  36      10.657   1.097  -3.769  1.00 38.65           H  
ATOM    551  HB2 ALA A  36      11.668   0.188  -2.648  1.00 38.65           H  
ATOM    552  HB3 ALA A  36      10.117  -0.473  -3.172  1.00 38.65           H  
ATOM    553  N   GLY A  37      11.467  -3.032  -4.712  1.00 14.34           N  
ATOM    554  CA  GLY A  37      11.780  -4.421  -4.374  1.00 33.21           C  
ATOM    555  C   GLY A  37      11.316  -4.783  -2.964  1.00 61.31           C  
ATOM    556  O   GLY A  37      11.530  -5.906  -2.495  1.00 60.02           O  
ATOM    557  H   GLY A  37      10.691  -2.854  -5.280  1.00 20.23           H  
ATOM    558  HA2 GLY A  37      11.287  -5.072  -5.086  1.00 38.65           H  
ATOM    559  HA3 GLY A  37      12.851  -4.579  -4.448  1.00 38.65           H  
ATOM    560  N   ARG A  38      10.652  -3.818  -2.302  1.00 24.20           N  
ATOM    561  CA  ARG A  38      10.249  -3.927  -0.904  1.00 44.54           C  
ATOM    562  C   ARG A  38       8.806  -4.431  -0.817  1.00 43.35           C  
ATOM    563  O   ARG A  38       7.895  -3.834  -1.408  1.00 42.12           O  
ATOM    564  CB  ARG A  38      10.391  -2.550  -0.192  1.00 71.35           C  
ATOM    565  CG  ARG A  38      11.827  -1.967  -0.170  1.00  5.43           C  
ATOM    566  CD  ARG A  38      12.846  -2.890   0.532  1.00 51.13           C  
ATOM    567  NE  ARG A  38      14.168  -2.249   0.696  1.00 64.31           N  
ATOM    568  CZ  ARG A  38      15.316  -2.880   1.019  1.00 64.14           C  
ATOM    569  NH1 ARG A  38      15.346  -4.199   1.218  1.00 55.22           N  
ATOM    570  NH2 ARG A  38      16.423  -2.171   1.191  1.00 50.03           N  
ATOM    571  H   ARG A  38      10.402  -3.007  -2.791  1.00 50.45           H  
ATOM    572  HA  ARG A  38      10.907  -4.643  -0.413  1.00 42.20           H  
ATOM    573  HB2 ARG A  38       9.749  -1.830  -0.696  1.00 38.65           H  
ATOM    574  HB3 ARG A  38      10.052  -2.644   0.836  1.00 38.65           H  
ATOM    575  HG2 ARG A  38      12.150  -1.802  -1.192  1.00 38.65           H  
ATOM    576  HG3 ARG A  38      11.804  -1.014   0.348  1.00 38.65           H  
ATOM    577  HD2 ARG A  38      12.467  -3.153   1.512  1.00 38.65           H  
ATOM    578  HD3 ARG A  38      12.964  -3.795  -0.057  1.00 38.65           H  
ATOM    579  HE  ARG A  38      14.201  -1.278   0.556  1.00  2.10           H  
ATOM    580 HH11 ARG A  38      14.507  -4.743   1.123  1.00 38.65           H  
ATOM    581 HH12 ARG A  38      16.208  -4.651   1.459  1.00 38.65           H  
ATOM    582 HH21 ARG A  38      16.410  -1.171   1.076  1.00 38.65           H  
ATOM    583 HH22 ARG A  38      17.280  -2.628   1.432  1.00 38.65           H  
ATOM    584  N   CYS A  39       8.620  -5.564  -0.122  1.00 23.00           N  
ATOM    585  CA  CYS A  39       7.296  -6.031   0.285  1.00 14.25           C  
ATOM    586  C   CYS A  39       6.767  -5.094   1.385  1.00 23.23           C  
ATOM    587  O   CYS A  39       7.358  -4.982   2.464  1.00 34.22           O  
ATOM    588  CB  CYS A  39       7.361  -7.485   0.778  1.00 35.04           C  
ATOM    589  SG  CYS A  39       5.756  -8.205   1.155  1.00 51.53           S  
ATOM    590  H   CYS A  39       9.404  -6.109   0.107  1.00 15.13           H  
ATOM    591  HA  CYS A  39       6.639  -5.981  -0.580  1.00 40.35           H  
ATOM    592  HB2 CYS A  39       7.815  -8.102   0.013  1.00 38.65           H  
ATOM    593  HB3 CYS A  39       7.965  -7.541   1.677  1.00 38.65           H  
ATOM    594  HG  CYS A  39       5.844  -9.513   0.953  1.00 30.05           H  
ATOM    595  N   ILE A  40       5.667  -4.415   1.087  1.00 55.11           N  
ATOM    596  CA  ILE A  40       5.116  -3.345   1.926  1.00 43.23           C  
ATOM    597  C   ILE A  40       4.026  -3.900   2.857  1.00 72.21           C  
ATOM    598  O   ILE A  40       3.272  -4.802   2.492  1.00 34.33           O  
ATOM    599  CB  ILE A  40       4.525  -2.198   1.023  1.00 30.24           C  
ATOM    600  CG1 ILE A  40       5.606  -1.636   0.037  1.00 11.20           C  
ATOM    601  CG2 ILE A  40       3.898  -1.076   1.869  1.00  1.54           C  
ATOM    602  CD1 ILE A  40       6.900  -1.181   0.684  1.00 44.43           C  
ATOM    603  H   ILE A  40       5.221  -4.618   0.252  1.00  2.51           H  
ATOM    604  HA  ILE A  40       5.918  -2.926   2.532  1.00 73.33           H  
ATOM    605  HB  ILE A  40       3.722  -2.630   0.426  1.00 63.34           H  
ATOM    606 HG12 ILE A  40       5.862  -2.404  -0.680  1.00 38.65           H  
ATOM    607 HG13 ILE A  40       5.195  -0.789  -0.503  1.00 38.65           H  
ATOM    608 HG21 ILE A  40       4.637  -0.662   2.543  1.00 38.65           H  
ATOM    609 HG22 ILE A  40       3.070  -1.469   2.443  1.00 38.65           H  
ATOM    610 HG23 ILE A  40       3.533  -0.294   1.218  1.00 38.65           H  
ATOM    611 HD11 ILE A  40       7.537  -0.719  -0.058  1.00 38.65           H  
ATOM    612 HD12 ILE A  40       7.412  -2.032   1.111  1.00 38.65           H  
ATOM    613 HD13 ILE A  40       6.687  -0.458   1.470  1.00 38.65           H  
ATOM    614  N   ASP A  41       3.966  -3.336   4.062  1.00 32.41           N  
ATOM    615  CA  ASP A  41       3.076  -3.792   5.124  1.00 74.54           C  
ATOM    616  C   ASP A  41       1.703  -3.097   4.993  1.00 63.35           C  
ATOM    617  O   ASP A  41       1.559  -1.904   5.307  1.00 35.30           O  
ATOM    618  CB  ASP A  41       3.761  -3.511   6.481  1.00 64.44           C  
ATOM    619  CG  ASP A  41       3.072  -4.202   7.659  1.00 51.44           C  
ATOM    620  OD1 ASP A  41       2.496  -3.507   8.520  1.00 20.50           O  
ATOM    621  OD2 ASP A  41       3.117  -5.456   7.729  1.00 71.13           O  
ATOM    622  H   ASP A  41       4.550  -2.570   4.244  1.00 23.24           H  
ATOM    623  HA  ASP A  41       2.942  -4.868   5.020  1.00 43.30           H  
ATOM    624  HB2 ASP A  41       4.789  -3.861   6.436  1.00 38.65           H  
ATOM    625  HB3 ASP A  41       3.774  -2.439   6.654  1.00 38.65           H  
ATOM    626  N   ILE A  42       0.719  -3.853   4.463  1.00 43.32           N  
ATOM    627  CA  ILE A  42      -0.645  -3.362   4.185  1.00 54.03           C  
ATOM    628  C   ILE A  42      -1.585  -3.713   5.353  1.00 52.11           C  
ATOM    629  O   ILE A  42      -1.888  -4.886   5.591  1.00 65.43           O  
ATOM    630  CB  ILE A  42      -1.212  -3.972   2.839  1.00 51.12           C  
ATOM    631  CG1 ILE A  42      -0.222  -3.741   1.647  1.00  0.11           C  
ATOM    632  CG2 ILE A  42      -2.615  -3.400   2.503  1.00 14.11           C  
ATOM    633  CD1 ILE A  42       0.076  -2.278   1.317  1.00 25.23           C  
ATOM    634  H   ILE A  42       0.926  -4.784   4.242  1.00 52.20           H  
ATOM    635  HA  ILE A  42      -0.605  -2.278   4.074  1.00 72.25           H  
ATOM    636  HB  ILE A  42      -1.325  -5.047   2.984  1.00 25.12           H  
ATOM    637 HG12 ILE A  42       0.721  -4.217   1.875  1.00 38.65           H  
ATOM    638 HG13 ILE A  42      -0.631  -4.201   0.754  1.00 38.65           H  
ATOM    639 HG21 ILE A  42      -3.307  -3.636   3.301  1.00 38.65           H  
ATOM    640 HG22 ILE A  42      -2.979  -3.837   1.582  1.00 38.65           H  
ATOM    641 HG23 ILE A  42      -2.556  -2.324   2.387  1.00 38.65           H  
ATOM    642 HD11 ILE A  42      -0.844  -1.762   1.078  1.00 38.65           H  
ATOM    643 HD12 ILE A  42       0.741  -2.224   0.465  1.00 38.65           H  
ATOM    644 HD13 ILE A  42       0.546  -1.797   2.164  1.00 38.65           H  
ATOM    645  N   GLU A  43      -2.016  -2.674   6.071  1.00 55.31           N  
ATOM    646  CA  GLU A  43      -3.000  -2.771   7.160  1.00 55.05           C  
ATOM    647  C   GLU A  43      -4.408  -3.072   6.590  1.00 71.15           C  
ATOM    648  O   GLU A  43      -5.088  -2.159   6.126  1.00 22.33           O  
ATOM    649  CB  GLU A  43      -3.016  -1.420   7.937  1.00 24.44           C  
ATOM    650  CG  GLU A  43      -1.663  -0.995   8.561  1.00 75.10           C  
ATOM    651  CD  GLU A  43      -1.525   0.537   8.752  1.00 32.30           C  
ATOM    652  OE1 GLU A  43      -2.065   1.083   9.746  1.00  4.20           O  
ATOM    653  OE2 GLU A  43      -0.860   1.193   7.911  1.00 44.41           O  
ATOM    654  H   GLU A  43      -1.635  -1.797   5.871  1.00 74.02           H  
ATOM    655  HA  GLU A  43      -2.699  -3.571   7.830  1.00 43.42           H  
ATOM    656  HB2 GLU A  43      -3.332  -0.638   7.254  1.00 38.65           H  
ATOM    657  HB3 GLU A  43      -3.752  -1.485   8.735  1.00 38.65           H  
ATOM    658  HG2 GLU A  43      -1.554  -1.475   9.530  1.00 38.65           H  
ATOM    659  HG3 GLU A  43      -0.860  -1.341   7.921  1.00 38.65           H  
ATOM    660  N   LEU A  44      -4.827  -4.356   6.604  1.00  2.42           N  
ATOM    661  CA  LEU A  44      -6.180  -4.759   6.147  1.00  3.12           C  
ATOM    662  C   LEU A  44      -7.194  -4.594   7.291  1.00  2.31           C  
ATOM    663  O   LEU A  44      -7.078  -5.239   8.335  1.00 45.53           O  
ATOM    664  CB  LEU A  44      -6.198  -6.231   5.629  1.00 13.34           C  
ATOM    665  CG  LEU A  44      -7.607  -6.828   5.269  1.00 53.02           C  
ATOM    666  CD1 LEU A  44      -8.278  -6.092   4.089  1.00 15.30           C  
ATOM    667  CD2 LEU A  44      -7.530  -8.347   4.989  1.00 31.41           C  
ATOM    668  H   LEU A  44      -4.209  -5.046   6.925  1.00 42.54           H  
ATOM    669  HA  LEU A  44      -6.461  -4.100   5.325  1.00 41.35           H  
ATOM    670  HB2 LEU A  44      -5.565  -6.287   4.747  1.00 38.65           H  
ATOM    671  HB3 LEU A  44      -5.751  -6.859   6.395  1.00 38.65           H  
ATOM    672  HG  LEU A  44      -8.254  -6.696   6.125  1.00  2.41           H  
ATOM    673 HD11 LEU A  44      -8.397  -5.045   4.331  1.00 38.65           H  
ATOM    674 HD12 LEU A  44      -9.256  -6.521   3.904  1.00 38.65           H  
ATOM    675 HD13 LEU A  44      -7.670  -6.190   3.195  1.00 38.65           H  
ATOM    676 HD21 LEU A  44      -7.098  -8.854   5.842  1.00 38.65           H  
ATOM    677 HD22 LEU A  44      -6.913  -8.531   4.113  1.00 38.65           H  
ATOM    678 HD23 LEU A  44      -8.524  -8.736   4.811  1.00 38.65           H  
ATOM    679  N   TYR A  45      -8.167  -3.706   7.089  1.00  4.44           N  
ATOM    680  CA  TYR A  45      -9.306  -3.530   7.997  1.00 15.41           C  
ATOM    681  C   TYR A  45     -10.477  -4.375   7.453  1.00 62.54           C  
ATOM    682  O   TYR A  45     -10.728  -4.381   6.240  1.00 44.25           O  
ATOM    683  CB  TYR A  45      -9.663  -2.021   8.088  1.00 22.13           C  
ATOM    684  CG  TYR A  45      -8.513  -1.149   8.636  1.00 12.23           C  
ATOM    685  CD1 TYR A  45      -8.386  -0.899  10.005  1.00 63.04           C  
ATOM    686  CD2 TYR A  45      -7.538  -0.605   7.788  1.00 12.44           C  
ATOM    687  CE1 TYR A  45      -7.336  -0.150  10.506  1.00 61.44           C  
ATOM    688  CE2 TYR A  45      -6.488   0.151   8.290  1.00 64.31           C  
ATOM    689  CZ  TYR A  45      -6.394   0.374   9.652  1.00 62.51           C  
ATOM    690  OH  TYR A  45      -5.343   1.107  10.168  1.00 24.54           O  
ATOM    691  H   TYR A  45      -8.128  -3.151   6.283  1.00 13.32           H  
ATOM    692  HA  TYR A  45      -9.030  -3.897   8.990  1.00 55.33           H  
ATOM    693  HB2 TYR A  45      -9.919  -1.656   7.097  1.00 38.65           H  
ATOM    694  HB3 TYR A  45     -10.523  -1.896   8.738  1.00 38.65           H  
ATOM    695  HD1 TYR A  45      -9.121  -1.304  10.685  1.00 15.34           H  
ATOM    696  HD2 TYR A  45      -7.612  -0.779   6.721  1.00 20.44           H  
ATOM    697  HE1 TYR A  45      -7.260   0.026  11.569  1.00 52.23           H  
ATOM    698  HE2 TYR A  45      -5.746   0.562   7.613  1.00 71.55           H  
ATOM    699  HH  TYR A  45      -5.159   1.861   9.594  1.00 41.21           H  
ATOM    700  N   THR A  46     -11.186  -5.074   8.363  1.00 23.02           N  
ATOM    701  CA  THR A  46     -12.178  -6.125   8.011  1.00 10.01           C  
ATOM    702  C   THR A  46     -13.422  -5.556   7.284  1.00 62.23           C  
ATOM    703  O   THR A  46     -14.167  -6.305   6.642  1.00 62.12           O  
ATOM    704  CB  THR A  46     -12.618  -6.937   9.287  1.00 63.13           C  
ATOM    705  OG1 THR A  46     -13.525  -8.007   8.932  1.00 44.02           O  
ATOM    706  CG2 THR A  46     -13.280  -6.040  10.352  1.00 23.54           C  
ATOM    707  H   THR A  46     -11.043  -4.870   9.307  1.00 32.13           H  
ATOM    708  HA  THR A  46     -11.685  -6.822   7.338  1.00 11.40           H  
ATOM    709  HB  THR A  46     -11.729  -7.387   9.727  1.00 52.34           H  
ATOM    710  HG1 THR A  46     -13.671  -8.006   7.975  1.00 32.22           H  
ATOM    711 HG21 THR A  46     -12.587  -5.272  10.663  1.00 38.65           H  
ATOM    712 HG22 THR A  46     -13.558  -6.639  11.211  1.00 38.65           H  
ATOM    713 HG23 THR A  46     -14.166  -5.578   9.939  1.00 38.65           H  
ATOM    714  N   ASP A  47     -13.636  -4.235   7.385  1.00 55.23           N  
ATOM    715  CA  ASP A  47     -14.772  -3.544   6.725  1.00 35.42           C  
ATOM    716  C   ASP A  47     -14.504  -3.294   5.224  1.00 24.22           C  
ATOM    717  O   ASP A  47     -15.430  -2.938   4.476  1.00 33.13           O  
ATOM    718  CB  ASP A  47     -15.066  -2.207   7.446  1.00 12.25           C  
ATOM    719  CG  ASP A  47     -13.877  -1.233   7.379  1.00 34.10           C  
ATOM    720  OD1 ASP A  47     -12.959  -1.349   8.217  1.00 24.02           O  
ATOM    721  OD2 ASP A  47     -13.850  -0.366   6.482  1.00 41.33           O  
ATOM    722  H   ASP A  47     -13.017  -3.701   7.931  1.00 51.32           H  
ATOM    723  HA  ASP A  47     -15.643  -4.183   6.806  1.00 72.03           H  
ATOM    724  HB2 ASP A  47     -15.938  -1.734   6.995  1.00 38.65           H  
ATOM    725  HB3 ASP A  47     -15.292  -2.410   8.488  1.00 38.65           H  
ATOM    726  N   GLY A  48     -13.240  -3.466   4.797  1.00 60.21           N  
ATOM    727  CA  GLY A  48     -12.858  -3.318   3.391  1.00 44.22           C  
ATOM    728  C   GLY A  48     -11.914  -2.155   3.121  1.00 35.14           C  
ATOM    729  O   GLY A  48     -11.475  -1.980   1.978  1.00 75.33           O  
ATOM    730  H   GLY A  48     -12.553  -3.701   5.451  1.00  5.53           H  
ATOM    731  HA2 GLY A  48     -12.367  -4.232   3.078  1.00 38.65           H  
ATOM    732  HA3 GLY A  48     -13.748  -3.191   2.786  1.00 38.65           H  
ATOM    733  N   ARG A  49     -11.609  -1.345   4.152  1.00  0.41           N  
ATOM    734  CA  ARG A  49     -10.552  -0.314   4.056  1.00 34.44           C  
ATOM    735  C   ARG A  49      -9.172  -0.959   4.255  1.00 54.25           C  
ATOM    736  O   ARG A  49      -9.058  -1.977   4.933  1.00 11.22           O  
ATOM    737  CB  ARG A  49     -10.770   0.812   5.107  1.00 40.25           C  
ATOM    738  CG  ARG A  49     -11.938   1.766   4.776  1.00 40.21           C  
ATOM    739  CD  ARG A  49     -12.062   2.923   5.789  1.00 22.30           C  
ATOM    740  NE  ARG A  49     -10.833   3.756   5.846  1.00 12.22           N  
ATOM    741  CZ  ARG A  49     -10.790   5.100   5.772  1.00 34.32           C  
ATOM    742  NH1 ARG A  49     -11.908   5.809   5.640  1.00 73.41           N  
ATOM    743  NH2 ARG A  49      -9.620   5.722   5.854  1.00 40.44           N  
ATOM    744  H   ARG A  49     -12.101  -1.444   4.997  1.00 24.32           H  
ATOM    745  HA  ARG A  49     -10.592   0.121   3.058  1.00 32.20           H  
ATOM    746  HB2 ARG A  49     -10.968   0.355   6.075  1.00 38.65           H  
ATOM    747  HB3 ARG A  49      -9.860   1.402   5.185  1.00 38.65           H  
ATOM    748  HG2 ARG A  49     -11.782   2.186   3.784  1.00 38.65           H  
ATOM    749  HG3 ARG A  49     -12.859   1.197   4.777  1.00 38.65           H  
ATOM    750  HD2 ARG A  49     -12.910   3.541   5.512  1.00 38.65           H  
ATOM    751  HD3 ARG A  49     -12.241   2.507   6.776  1.00 38.65           H  
ATOM    752  HE  ARG A  49      -9.981   3.277   5.937  1.00 44.32           H  
ATOM    753 HH11 ARG A  49     -12.799   5.345   5.579  1.00 38.65           H  
ATOM    754 HH12 ARG A  49     -11.866   6.807   5.587  1.00 38.65           H  
ATOM    755 HH21 ARG A  49      -8.774   5.191   5.966  1.00 38.65           H  
ATOM    756 HH22 ARG A  49      -9.572   6.727   5.805  1.00 38.65           H  
ATOM    757  N   VAL A  50      -8.141  -0.372   3.629  1.00 62.14           N  
ATOM    758  CA  VAL A  50      -6.730  -0.727   3.869  1.00 22.12           C  
ATOM    759  C   VAL A  50      -5.894   0.555   3.931  1.00 22.13           C  
ATOM    760  O   VAL A  50      -6.265   1.581   3.341  1.00 10.14           O  
ATOM    761  CB  VAL A  50      -6.119  -1.701   2.781  1.00 71.13           C  
ATOM    762  CG1 VAL A  50      -6.826  -3.069   2.788  1.00 21.24           C  
ATOM    763  CG2 VAL A  50      -6.136  -1.077   1.368  1.00 62.24           C  
ATOM    764  H   VAL A  50      -8.332   0.343   2.989  1.00  2.02           H  
ATOM    765  HA  VAL A  50      -6.664  -1.219   4.842  1.00 72.03           H  
ATOM    766  HB  VAL A  50      -5.077  -1.882   3.047  1.00 73.43           H  
ATOM    767 HG11 VAL A  50      -6.738  -3.520   3.769  1.00 38.65           H  
ATOM    768 HG12 VAL A  50      -6.372  -3.724   2.059  1.00 38.65           H  
ATOM    769 HG13 VAL A  50      -7.876  -2.944   2.551  1.00 38.65           H  
ATOM    770 HG21 VAL A  50      -5.689  -1.763   0.657  1.00 38.65           H  
ATOM    771 HG22 VAL A  50      -5.573  -0.153   1.367  1.00 38.65           H  
ATOM    772 HG23 VAL A  50      -7.157  -0.871   1.069  1.00 38.65           H  
ATOM    773  N   GLU A  51      -4.767   0.490   4.654  1.00  1.11           N  
ATOM    774  CA  GLU A  51      -3.817   1.603   4.761  1.00 45.01           C  
ATOM    775  C   GLU A  51      -2.390   1.062   4.655  1.00 31.11           C  
ATOM    776  O   GLU A  51      -2.038   0.088   5.306  1.00 43.43           O  
ATOM    777  CB  GLU A  51      -4.023   2.377   6.090  1.00 72.03           C  
ATOM    778  CG  GLU A  51      -3.219   3.690   6.192  1.00 10.10           C  
ATOM    779  CD  GLU A  51      -3.584   4.526   7.429  1.00 53.43           C  
ATOM    780  OE1 GLU A  51      -2.763   4.644   8.368  1.00  4.43           O  
ATOM    781  OE2 GLU A  51      -4.712   5.075   7.474  1.00 24.30           O  
ATOM    782  H   GLU A  51      -4.565  -0.341   5.137  1.00 53.01           H  
ATOM    783  HA  GLU A  51      -3.997   2.284   3.929  1.00 42.42           H  
ATOM    784  HB2 GLU A  51      -5.074   2.619   6.190  1.00 38.65           H  
ATOM    785  HB3 GLU A  51      -3.736   1.737   6.921  1.00 38.65           H  
ATOM    786  HG2 GLU A  51      -2.160   3.447   6.224  1.00 38.65           H  
ATOM    787  HG3 GLU A  51      -3.407   4.287   5.304  1.00 38.65           H  
ATOM    788  N   CYS A  52      -1.598   1.665   3.775  1.00 14.44           N  
ATOM    789  CA  CYS A  52      -0.180   1.353   3.626  1.00 55.43           C  
ATOM    790  C   CYS A  52       0.646   2.374   4.425  1.00 23.34           C  
ATOM    791  O   CYS A  52       0.616   3.559   4.101  1.00 32.44           O  
ATOM    792  CB  CYS A  52       0.210   1.384   2.139  1.00 33.11           C  
ATOM    793  SG  CYS A  52       1.983   1.399   1.864  1.00 63.33           S  
ATOM    794  H   CYS A  52      -1.978   2.368   3.214  1.00 75.21           H  
ATOM    795  HA  CYS A  52       0.000   0.354   4.012  1.00 74.24           H  
ATOM    796  HB2 CYS A  52      -0.188   0.509   1.640  1.00 38.65           H  
ATOM    797  HB3 CYS A  52      -0.198   2.272   1.670  1.00 38.65           H  
ATOM    798  HG  CYS A  52       2.231   2.256   0.887  1.00 52.12           H  
ATOM    799  N   ARG A  53       1.357   1.924   5.477  1.00 62.11           N  
ATOM    800  CA  ARG A  53       2.180   2.822   6.326  1.00 23.13           C  
ATOM    801  C   ARG A  53       3.352   3.448   5.535  1.00 52.50           C  
ATOM    802  O   ARG A  53       3.651   4.639   5.689  1.00 30.52           O  
ATOM    803  CB  ARG A  53       2.703   2.059   7.572  1.00 62.12           C  
ATOM    804  CG  ARG A  53       3.392   2.950   8.625  1.00 44.35           C  
ATOM    805  CD  ARG A  53       3.818   2.180   9.886  1.00 11.34           C  
ATOM    806  NE  ARG A  53       4.448   3.067  10.888  1.00 74.43           N  
ATOM    807  CZ  ARG A  53       3.836   3.589  11.969  1.00 62.44           C  
ATOM    808  NH1 ARG A  53       2.556   3.324  12.219  1.00 70.31           N  
ATOM    809  NH2 ARG A  53       4.514   4.382  12.787  1.00  1.42           N  
ATOM    810  H   ARG A  53       1.304   0.971   5.707  1.00 32.54           H  
ATOM    811  HA  ARG A  53       1.532   3.627   6.664  1.00 24.13           H  
ATOM    812  HB2 ARG A  53       1.862   1.571   8.047  1.00 38.65           H  
ATOM    813  HB3 ARG A  53       3.409   1.299   7.252  1.00 38.65           H  
ATOM    814  HG2 ARG A  53       4.272   3.398   8.181  1.00 38.65           H  
ATOM    815  HG3 ARG A  53       2.703   3.739   8.912  1.00 38.65           H  
ATOM    816  HD2 ARG A  53       2.947   1.697  10.323  1.00 38.65           H  
ATOM    817  HD3 ARG A  53       4.534   1.416   9.606  1.00 38.65           H  
ATOM    818  HE  ARG A  53       5.392   3.303  10.730  1.00 53.10           H  
ATOM    819 HH11 ARG A  53       2.029   2.734  11.598  1.00 38.65           H  
ATOM    820 HH12 ARG A  53       2.108   3.715  13.027  1.00 38.65           H  
ATOM    821 HH21 ARG A  53       5.477   4.594  12.597  1.00 38.65           H  
ATOM    822 HH22 ARG A  53       4.069   4.776  13.597  1.00 38.65           H  
ATOM    823  N   GLU A  54       3.982   2.628   4.676  1.00  3.01           N  
ATOM    824  CA  GLU A  54       5.103   3.054   3.800  1.00 13.34           C  
ATOM    825  C   GLU A  54       4.659   4.153   2.802  1.00 63.24           C  
ATOM    826  O   GLU A  54       5.483   4.955   2.334  1.00 12.02           O  
ATOM    827  CB  GLU A  54       5.656   1.828   3.039  1.00 22.40           C  
ATOM    828  CG  GLU A  54       6.791   2.110   2.029  1.00 60.13           C  
ATOM    829  CD  GLU A  54       8.075   2.689   2.652  1.00 12.42           C  
ATOM    830  OE1 GLU A  54       8.651   2.052   3.562  1.00 11.33           O  
ATOM    831  OE2 GLU A  54       8.535   3.763   2.208  1.00 23.13           O  
ATOM    832  H   GLU A  54       3.679   1.697   4.623  1.00 13.52           H  
ATOM    833  HA  GLU A  54       5.890   3.447   4.430  1.00 62.13           H  
ATOM    834  HB2 GLU A  54       6.029   1.114   3.770  1.00 38.65           H  
ATOM    835  HB3 GLU A  54       4.839   1.361   2.501  1.00 38.65           H  
ATOM    836  HG2 GLU A  54       7.047   1.181   1.540  1.00 38.65           H  
ATOM    837  HG3 GLU A  54       6.416   2.796   1.279  1.00 38.65           H  
ATOM    838  N   LEU A  55       3.351   4.184   2.499  1.00 12.42           N  
ATOM    839  CA  LEU A  55       2.761   5.170   1.595  1.00 64.34           C  
ATOM    840  C   LEU A  55       2.632   6.505   2.336  1.00  3.34           C  
ATOM    841  O   LEU A  55       1.701   6.717   3.132  1.00 11.12           O  
ATOM    842  CB  LEU A  55       1.378   4.675   1.041  1.00 60.42           C  
ATOM    843  CG  LEU A  55       0.748   5.437  -0.193  1.00 31.12           C  
ATOM    844  CD1 LEU A  55       0.235   6.851   0.162  1.00 52.22           C  
ATOM    845  CD2 LEU A  55       1.744   5.492  -1.376  1.00 35.00           C  
ATOM    846  H   LEU A  55       2.765   3.537   2.915  1.00 72.11           H  
ATOM    847  HA  LEU A  55       3.441   5.297   0.752  1.00 10.11           H  
ATOM    848  HB2 LEU A  55       1.499   3.634   0.749  1.00 38.65           H  
ATOM    849  HB3 LEU A  55       0.655   4.696   1.856  1.00 38.65           H  
ATOM    850  HG  LEU A  55      -0.115   4.874  -0.534  1.00  1.15           H  
ATOM    851 HD11 LEU A  55      -0.185   7.319  -0.716  1.00 38.65           H  
ATOM    852 HD12 LEU A  55       1.053   7.463   0.528  1.00 38.65           H  
ATOM    853 HD13 LEU A  55      -0.525   6.785   0.928  1.00 38.65           H  
ATOM    854 HD21 LEU A  55       1.286   5.998  -2.221  1.00 38.65           H  
ATOM    855 HD22 LEU A  55       2.012   4.489  -1.675  1.00 38.65           H  
ATOM    856 HD23 LEU A  55       2.637   6.029  -1.085  1.00 38.65           H  
ATOM    857  N   ARG A  56       3.631   7.353   2.129  1.00  4.13           N  
ATOM    858  CA  ARG A  56       3.498   8.795   2.317  1.00 32.22           C  
ATOM    859  C   ARG A  56       2.891   9.379   1.012  1.00 23.42           C  
ATOM    860  O   ARG A  56       3.490   9.243  -0.051  1.00 33.41           O  
ATOM    861  CB  ARG A  56       4.870   9.462   2.633  1.00 53.23           C  
ATOM    862  CG  ARG A  56       5.317   9.438   4.118  1.00  3.24           C  
ATOM    863  CD  ARG A  56       5.498   8.031   4.717  1.00 30.22           C  
ATOM    864  NE  ARG A  56       6.448   7.192   3.953  1.00 54.33           N  
ATOM    865  CZ  ARG A  56       7.779   7.112   4.155  1.00 44.43           C  
ATOM    866  NH1 ARG A  56       8.380   7.824   5.106  1.00 11.23           N  
ATOM    867  NH2 ARG A  56       8.502   6.290   3.416  1.00 45.33           N  
ATOM    868  H   ARG A  56       4.491   6.983   1.841  1.00 64.11           H  
ATOM    869  HA  ARG A  56       2.812   8.975   3.150  1.00 34.53           H  
ATOM    870  HB2 ARG A  56       5.626   8.973   2.047  1.00 38.65           H  
ATOM    871  HB3 ARG A  56       4.828  10.505   2.325  1.00 38.65           H  
ATOM    872  HG2 ARG A  56       6.262   9.959   4.201  1.00 38.65           H  
ATOM    873  HG3 ARG A  56       4.577   9.973   4.707  1.00 38.65           H  
ATOM    874  HD2 ARG A  56       5.851   8.129   5.739  1.00 38.65           H  
ATOM    875  HD3 ARG A  56       4.534   7.535   4.732  1.00 38.65           H  
ATOM    876  HE  ARG A  56       6.061   6.640   3.247  1.00 71.41           H  
ATOM    877 HH11 ARG A  56       9.367   7.746   5.246  1.00 38.65           H  
ATOM    878 HH12 ARG A  56       7.842   8.434   5.698  1.00 38.65           H  
ATOM    879 HH21 ARG A  56       9.493   6.227   3.554  1.00 38.65           H  
ATOM    880 HH22 ARG A  56       8.064   5.730   2.704  1.00 38.65           H  
ATOM    881  N   PRO A  57       1.673   9.993   1.060  1.00 62.25           N  
ATOM    882  CA  PRO A  57       1.032  10.645  -0.128  1.00  0.43           C  
ATOM    883  C   PRO A  57       1.862  11.824  -0.717  1.00 22.23           C  
ATOM    884  O   PRO A  57       1.632  12.241  -1.854  1.00 62.01           O  
ATOM    885  CB  PRO A  57      -0.330  11.127   0.441  1.00 53.43           C  
ATOM    886  CG  PRO A  57      -0.119  11.211   1.919  1.00  3.02           C  
ATOM    887  CD  PRO A  57       0.792  10.061   2.248  1.00 10.42           C  
ATOM    888  HA  PRO A  57       0.851   9.915  -0.914  1.00 75.40           H  
ATOM    889  HB2 PRO A  57      -0.606  12.096   0.026  1.00 38.65           H  
ATOM    890  HB3 PRO A  57      -1.113  10.406   0.218  1.00 38.65           H  
ATOM    891  HG2 PRO A  57       0.349  12.159   2.175  1.00 38.65           H  
ATOM    892  HG3 PRO A  57      -1.058  11.107   2.449  1.00 38.65           H  
ATOM    893  HD2 PRO A  57       1.370  10.270   3.144  1.00 38.65           H  
ATOM    894  HD3 PRO A  57       0.237   9.137   2.364  1.00 38.65           H  
ATOM    895  N   ASP A  58       2.866  12.302   0.051  1.00 61.24           N  
ATOM    896  CA  ASP A  58       3.726  13.452  -0.318  1.00 33.22           C  
ATOM    897  C   ASP A  58       4.635  13.101  -1.508  1.00 31.24           C  
ATOM    898  O   ASP A  58       5.014  13.985  -2.272  1.00 23.22           O  
ATOM    899  CB  ASP A  58       4.569  13.894   0.917  1.00 22.22           C  
ATOM    900  CG  ASP A  58       5.617  14.995   0.624  1.00 64.44           C  
ATOM    901  OD1 ASP A  58       6.784  14.649   0.312  1.00 34.52           O  
ATOM    902  OD2 ASP A  58       5.283  16.197   0.702  1.00 72.32           O  
ATOM    903  H   ASP A  58       3.056  11.840   0.890  1.00 35.11           H  
ATOM    904  HA  ASP A  58       3.075  14.275  -0.608  1.00 51.43           H  
ATOM    905  HB2 ASP A  58       3.890  14.262   1.680  1.00 38.65           H  
ATOM    906  HB3 ASP A  58       5.083  13.024   1.322  1.00 38.65           H  
ATOM    907  N   VAL A  59       4.927  11.798  -1.656  1.00 55.34           N  
ATOM    908  CA  VAL A  59       5.821  11.249  -2.701  1.00 74.23           C  
ATOM    909  C   VAL A  59       5.463  11.777  -4.122  1.00 44.11           C  
ATOM    910  O   VAL A  59       6.357  12.086  -4.919  1.00 42.21           O  
ATOM    911  CB  VAL A  59       5.785   9.671  -2.668  1.00 73.41           C  
ATOM    912  CG1 VAL A  59       6.599   9.036  -3.824  1.00 33.13           C  
ATOM    913  CG2 VAL A  59       6.292   9.133  -1.309  1.00 64.34           C  
ATOM    914  H   VAL A  59       4.518  11.173  -1.027  1.00 63.44           H  
ATOM    915  HA  VAL A  59       6.832  11.566  -2.457  1.00 73.32           H  
ATOM    916  HB  VAL A  59       4.740   9.369  -2.771  1.00 73.35           H  
ATOM    917 HG11 VAL A  59       7.638   9.346  -3.760  1.00 38.65           H  
ATOM    918 HG12 VAL A  59       6.196   9.363  -4.770  1.00 38.65           H  
ATOM    919 HG13 VAL A  59       6.544   7.955  -3.772  1.00 38.65           H  
ATOM    920 HG21 VAL A  59       6.208   8.051  -1.293  1.00 38.65           H  
ATOM    921 HG22 VAL A  59       5.693   9.545  -0.507  1.00 38.65           H  
ATOM    922 HG23 VAL A  59       7.328   9.414  -1.159  1.00 38.65           H  
ATOM    923  N   PHE A  60       4.150  11.888  -4.417  1.00 71.34           N  
ATOM    924  CA  PHE A  60       3.642  12.425  -5.714  1.00 74.12           C  
ATOM    925  C   PHE A  60       2.645  13.580  -5.498  1.00 62.51           C  
ATOM    926  O   PHE A  60       2.072  14.098  -6.473  1.00 33.31           O  
ATOM    927  CB  PHE A  60       2.985  11.288  -6.553  1.00 50.24           C  
ATOM    928  CG  PHE A  60       3.995  10.350  -7.211  1.00 22.41           C  
ATOM    929  CD1 PHE A  60       4.578  10.689  -8.431  1.00 24.24           C  
ATOM    930  CD2 PHE A  60       4.372   9.148  -6.613  1.00 43.14           C  
ATOM    931  CE1 PHE A  60       5.507   9.861  -9.034  1.00 54.43           C  
ATOM    932  CE2 PHE A  60       5.301   8.322  -7.219  1.00 45.10           C  
ATOM    933  CZ  PHE A  60       5.867   8.677  -8.429  1.00 73.10           C  
ATOM    934  H   PHE A  60       3.497  11.600  -3.746  1.00 22.32           H  
ATOM    935  HA  PHE A  60       4.488  12.823  -6.272  1.00 61.35           H  
ATOM    936  HB2 PHE A  60       2.342  10.697  -5.909  1.00 38.65           H  
ATOM    937  HB3 PHE A  60       2.372  11.721  -7.340  1.00 38.65           H  
ATOM    938  HD1 PHE A  60       4.296  11.616  -8.913  1.00 24.12           H  
ATOM    939  HD2 PHE A  60       3.932   8.857  -5.660  1.00  2.22           H  
ATOM    940  HE1 PHE A  60       5.950  10.141  -9.983  1.00 73.44           H  
ATOM    941  HE2 PHE A  60       5.586   7.390  -6.745  1.00 54.15           H  
ATOM    942  HZ  PHE A  60       6.593   8.025  -8.900  1.00 41.12           H  
ATOM    943  N   GLY A  61       2.458  13.990  -4.222  1.00 43.02           N  
ATOM    944  CA  GLY A  61       1.423  14.973  -3.852  1.00 14.41           C  
ATOM    945  C   GLY A  61       0.009  14.417  -4.081  1.00 35.31           C  
ATOM    946  O   GLY A  61      -0.931  15.168  -4.358  1.00 24.25           O  
ATOM    947  H   GLY A  61       3.027  13.617  -3.523  1.00 70.11           H  
ATOM    948  HA2 GLY A  61       1.545  15.227  -2.803  1.00 38.65           H  
ATOM    949  HA3 GLY A  61       1.558  15.876  -4.440  1.00 38.65           H  
ATOM    950  N   ALA A  62      -0.104  13.079  -3.964  1.00  2.32           N  
ATOM    951  CA  ALA A  62      -1.310  12.303  -4.273  1.00 72.50           C  
ATOM    952  C   ALA A  62      -2.369  12.452  -3.141  1.00 23.15           C  
ATOM    953  O   ALA A  62      -3.233  13.355  -3.238  1.00 32.33           O  
ATOM    954  CB  ALA A  62      -0.891  10.826  -4.506  1.00 13.10           C  
ATOM    955  H   ALA A  62       0.670  12.589  -3.638  1.00 10.52           H  
ATOM    956  HA  ALA A  62      -1.730  12.678  -5.205  1.00 75.41           H  
ATOM    957  HB1 ALA A  62      -0.439  10.432  -3.602  1.00 38.65           H  
ATOM    958  HB2 ALA A  62      -0.172  10.769  -5.310  1.00 38.65           H  
ATOM    959  HB3 ALA A  62      -1.757  10.222  -4.762  1.00 38.65           H  
TER     960      ALA A  62                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      -7.157  -3.453  13.318  1.00 61.22           N  
ATOM      2  CA  MET A   1      -7.165  -3.523  11.848  1.00 22.12           C  
ATOM      3  C   MET A   1      -6.363  -4.748  11.370  1.00 54.10           C  
ATOM      4  O   MET A   1      -5.466  -5.238  12.068  1.00 33.11           O  
ATOM      5  CB  MET A   1      -6.593  -2.206  11.235  1.00  2.23           C  
ATOM      6  CG  MET A   1      -5.124  -1.909  11.587  1.00 22.20           C  
ATOM      7  SD  MET A   1      -4.582  -0.292  10.998  1.00  5.23           S  
ATOM      8  CE  MET A   1      -2.871  -0.250  11.542  1.00 21.41           C  
ATOM      9  H1  MET A   1      -7.698  -2.630  13.641  1.00 37.74           H  
ATOM     10  H2  MET A   1      -6.182  -3.372  13.661  1.00 37.74           H  
ATOM     11  H3  MET A   1      -7.583  -4.312  13.721  1.00 37.74           H  
ATOM     12  HA  MET A   1      -8.201  -3.639  11.533  1.00 44.43           H  
ATOM     13  HB2 MET A   1      -6.684  -2.249  10.152  1.00 37.74           H  
ATOM     14  HB3 MET A   1      -7.194  -1.378  11.589  1.00 37.74           H  
ATOM     15  HG2 MET A   1      -5.009  -1.940  12.662  1.00 37.74           H  
ATOM     16  HG3 MET A   1      -4.493  -2.671  11.138  1.00 37.74           H  
ATOM     17  HE1 MET A   1      -2.325  -1.061  11.080  1.00 37.74           H  
ATOM     18  HE2 MET A   1      -2.826  -0.352  12.617  1.00 37.74           H  
ATOM     19  HE3 MET A   1      -2.427   0.690  11.253  1.00 37.74           H  
ATOM     20  N   LYS A   2      -6.686  -5.202  10.157  1.00 22.44           N  
ATOM     21  CA  LYS A   2      -6.055  -6.360   9.502  1.00 62.13           C  
ATOM     22  C   LYS A   2      -4.905  -5.871   8.605  1.00 73.10           C  
ATOM     23  O   LYS A   2      -4.859  -4.696   8.234  1.00 14.44           O  
ATOM     24  CB  LYS A   2      -7.111  -7.113   8.645  1.00  3.20           C  
ATOM     25  CG  LYS A   2      -8.425  -7.446   9.393  1.00 61.24           C  
ATOM     26  CD  LYS A   2      -9.450  -8.209   8.516  1.00 72.44           C  
ATOM     27  CE  LYS A   2      -9.934  -7.389   7.302  1.00  2.43           C  
ATOM     28  NZ  LYS A   2     -10.810  -8.189   6.405  1.00 41.04           N  
ATOM     29  H   LYS A   2      -7.387  -4.734   9.672  1.00 71.53           H  
ATOM     30  HA  LYS A   2      -5.665  -7.028  10.265  1.00 10.43           H  
ATOM     31  HB2 LYS A   2      -7.364  -6.500   7.784  1.00 37.74           H  
ATOM     32  HB3 LYS A   2      -6.677  -8.043   8.293  1.00 37.74           H  
ATOM     33  HG2 LYS A   2      -8.188  -8.054  10.258  1.00 37.74           H  
ATOM     34  HG3 LYS A   2      -8.877  -6.517   9.732  1.00 37.74           H  
ATOM     35  HD2 LYS A   2      -8.988  -9.121   8.154  1.00 37.74           H  
ATOM     36  HD3 LYS A   2     -10.308  -8.468   9.125  1.00 37.74           H  
ATOM     37  HE2 LYS A   2     -10.491  -6.527   7.650  1.00 37.74           H  
ATOM     38  HE3 LYS A   2      -9.076  -7.050   6.733  1.00 37.74           H  
ATOM     39  HZ1 LYS A   2     -10.283  -9.003   6.026  1.00 37.74           H  
ATOM     40  HZ2 LYS A   2     -11.138  -7.606   5.611  1.00 37.74           H  
ATOM     41  HZ3 LYS A   2     -11.638  -8.539   6.924  1.00 37.74           H  
ATOM     42  N   LYS A   3      -3.975  -6.775   8.289  1.00 72.42           N  
ATOM     43  CA  LYS A   3      -2.829  -6.488   7.403  1.00 41.31           C  
ATOM     44  C   LYS A   3      -2.754  -7.512   6.267  1.00 52.53           C  
ATOM     45  O   LYS A   3      -3.085  -8.688   6.463  1.00 33.54           O  
ATOM     46  CB  LYS A   3      -1.514  -6.456   8.226  1.00 12.54           C  
ATOM     47  CG  LYS A   3      -1.348  -5.182   9.079  1.00 23.14           C  
ATOM     48  CD  LYS A   3       0.054  -5.081   9.742  1.00 63.03           C  
ATOM     49  CE  LYS A   3       0.416  -3.645  10.160  1.00  0.51           C  
ATOM     50  NZ  LYS A   3       0.558  -2.748   8.979  1.00 23.34           N  
ATOM     51  H   LYS A   3      -4.058  -7.681   8.664  1.00 74.24           H  
ATOM     52  HA  LYS A   3      -2.982  -5.507   6.957  1.00 30.02           H  
ATOM     53  HB2 LYS A   3      -1.496  -7.320   8.886  1.00 37.74           H  
ATOM     54  HB3 LYS A   3      -0.667  -6.523   7.549  1.00 37.74           H  
ATOM     55  HG2 LYS A   3      -1.496  -4.321   8.435  1.00 37.74           H  
ATOM     56  HG3 LYS A   3      -2.111  -5.175   9.857  1.00 37.74           H  
ATOM     57  HD2 LYS A   3       0.074  -5.714  10.620  1.00 37.74           H  
ATOM     58  HD3 LYS A   3       0.805  -5.436   9.038  1.00 37.74           H  
ATOM     59  HE2 LYS A   3      -0.357  -3.256  10.808  1.00 37.74           H  
ATOM     60  HE3 LYS A   3       1.358  -3.660  10.698  1.00 37.74           H  
ATOM     61  HZ1 LYS A   3      -0.369  -2.573   8.539  1.00 37.74           H  
ATOM     62  HZ2 LYS A   3       1.178  -3.184   8.266  1.00 37.74           H  
ATOM     63  HZ3 LYS A   3       0.971  -1.838   9.268  1.00 37.74           H  
ATOM     64  N   ILE A   4      -2.310  -7.044   5.078  1.00 25.53           N  
ATOM     65  CA  ILE A   4      -2.219  -7.848   3.834  1.00 73.41           C  
ATOM     66  C   ILE A   4      -0.926  -7.486   3.072  1.00  0.31           C  
ATOM     67  O   ILE A   4      -0.527  -6.322   3.074  1.00 73.32           O  
ATOM     68  CB  ILE A   4      -3.466  -7.583   2.887  1.00 65.21           C  
ATOM     69  CG1 ILE A   4      -4.794  -8.025   3.561  1.00 64.41           C  
ATOM     70  CG2 ILE A   4      -3.339  -8.221   1.474  1.00 62.40           C  
ATOM     71  CD1 ILE A   4      -5.978  -7.971   2.632  1.00 62.54           C  
ATOM     72  H   ILE A   4      -2.014  -6.102   5.043  1.00 40.21           H  
ATOM     73  HA  ILE A   4      -2.199  -8.897   4.099  1.00 12.30           H  
ATOM     74  HB  ILE A   4      -3.510  -6.524   2.733  1.00 33.23           H  
ATOM     75 HG12 ILE A   4      -4.702  -9.045   3.914  1.00 37.74           H  
ATOM     76 HG13 ILE A   4      -5.006  -7.379   4.407  1.00 37.74           H  
ATOM     77 HG21 ILE A   4      -3.361  -9.298   1.553  1.00 37.74           H  
ATOM     78 HG22 ILE A   4      -2.407  -7.918   1.021  1.00 37.74           H  
ATOM     79 HG23 ILE A   4      -4.162  -7.888   0.838  1.00 37.74           H  
ATOM     80 HD11 ILE A   4      -6.000  -7.011   2.129  1.00 37.74           H  
ATOM     81 HD12 ILE A   4      -6.887  -8.099   3.201  1.00 37.74           H  
ATOM     82 HD13 ILE A   4      -5.895  -8.760   1.897  1.00 37.74           H  
ATOM     83  N   PRO A   5      -0.256  -8.474   2.398  1.00 10.24           N  
ATOM     84  CA  PRO A   5       0.845  -8.187   1.454  1.00 13.23           C  
ATOM     85  C   PRO A   5       0.298  -7.428   0.233  1.00 63.11           C  
ATOM     86  O   PRO A   5      -0.722  -7.844  -0.323  1.00 41.52           O  
ATOM     87  CB  PRO A   5       1.386  -9.603   1.065  1.00 70.33           C  
ATOM     88  CG  PRO A   5       0.787 -10.547   2.078  1.00 10.53           C  
ATOM     89  CD  PRO A   5      -0.536  -9.924   2.471  1.00 43.01           C  
ATOM     90  HA  PRO A   5       1.631  -7.602   1.919  1.00 35.03           H  
ATOM     91  HB2 PRO A   5       1.077  -9.872   0.050  1.00 37.74           H  
ATOM     92  HB3 PRO A   5       2.469  -9.631   1.124  1.00 37.74           H  
ATOM     93  HG2 PRO A   5       0.637 -11.533   1.633  1.00 37.74           H  
ATOM     94  HG3 PRO A   5       1.431 -10.628   2.945  1.00 37.74           H  
ATOM     95  HD2 PRO A   5      -1.321 -10.184   1.763  1.00 37.74           H  
ATOM     96  HD3 PRO A   5      -0.837 -10.209   3.471  1.00 37.74           H  
ATOM     97  N   LEU A   6       0.965  -6.311  -0.157  1.00 33.35           N  
ATOM     98  CA  LEU A   6       0.565  -5.484  -1.326  1.00 64.30           C  
ATOM     99  C   LEU A   6       0.346  -6.366  -2.565  1.00 64.21           C  
ATOM    100  O   LEU A   6      -0.620  -6.179  -3.294  1.00 70.01           O  
ATOM    101  CB  LEU A   6       1.636  -4.398  -1.617  1.00 13.42           C  
ATOM    102  CG  LEU A   6       1.427  -3.514  -2.898  1.00 64.42           C  
ATOM    103  CD1 LEU A   6       0.087  -2.751  -2.860  1.00 34.33           C  
ATOM    104  CD2 LEU A   6       2.612  -2.550  -3.096  1.00 31.20           C  
ATOM    105  H   LEU A   6       1.748  -6.036   0.359  1.00 12.35           H  
ATOM    106  HA  LEU A   6      -0.379  -4.995  -1.074  1.00 10.12           H  
ATOM    107  HB2 LEU A   6       1.681  -3.738  -0.754  1.00 37.74           H  
ATOM    108  HB3 LEU A   6       2.600  -4.894  -1.702  1.00 37.74           H  
ATOM    109  HG  LEU A   6       1.393  -4.161  -3.768  1.00 20.02           H  
ATOM    110 HD11 LEU A   6      -0.729  -3.458  -2.794  1.00 37.74           H  
ATOM    111 HD12 LEU A   6      -0.028  -2.165  -3.765  1.00 37.74           H  
ATOM    112 HD13 LEU A   6       0.059  -2.094  -2.001  1.00 37.74           H  
ATOM    113 HD21 LEU A   6       3.528  -3.120  -3.180  1.00 37.74           H  
ATOM    114 HD22 LEU A   6       2.686  -1.879  -2.251  1.00 37.74           H  
ATOM    115 HD23 LEU A   6       2.466  -1.973  -4.000  1.00 37.74           H  
ATOM    116  N   SER A   7       1.238  -7.355  -2.738  1.00 74.44           N  
ATOM    117  CA  SER A   7       1.184  -8.336  -3.824  1.00 24.33           C  
ATOM    118  C   SER A   7      -0.151  -9.123  -3.814  1.00 73.14           C  
ATOM    119  O   SER A   7      -0.904  -9.068  -4.787  1.00 42.31           O  
ATOM    120  CB  SER A   7       2.392  -9.286  -3.688  1.00 60.14           C  
ATOM    121  OG  SER A   7       2.484  -9.797  -2.362  1.00 61.04           O  
ATOM    122  H   SER A   7       1.966  -7.434  -2.089  1.00 65.42           H  
ATOM    123  HA  SER A   7       1.266  -7.797  -4.760  1.00 34.24           H  
ATOM    124  HB2 SER A   7       2.294 -10.120  -4.376  1.00 37.74           H  
ATOM    125  HB3 SER A   7       3.304  -8.748  -3.911  1.00 37.74           H  
ATOM    126  HG  SER A   7       3.207 -10.437  -2.317  1.00 74.44           H  
ATOM    127  N   LYS A   8      -0.461  -9.798  -2.678  1.00 22.41           N  
ATOM    128  CA  LYS A   8      -1.694 -10.609  -2.537  1.00 32.44           C  
ATOM    129  C   LYS A   8      -2.965  -9.740  -2.472  1.00 12.01           C  
ATOM    130  O   LYS A   8      -4.065 -10.254  -2.683  1.00 51.44           O  
ATOM    131  CB  LYS A   8      -1.624 -11.582  -1.322  1.00 50.33           C  
ATOM    132  CG  LYS A   8      -0.940 -12.936  -1.648  1.00 42.13           C  
ATOM    133  CD  LYS A   8      -1.259 -14.045  -0.613  1.00 50.10           C  
ATOM    134  CE  LYS A   8      -0.798 -15.441  -1.073  1.00 63.33           C  
ATOM    135  NZ  LYS A   8      -1.182 -16.507  -0.112  1.00 14.51           N  
ATOM    136  H   LYS A   8       0.154  -9.744  -1.921  1.00 12.41           H  
ATOM    137  HA  LYS A   8      -1.768 -11.209  -3.440  1.00 73.32           H  
ATOM    138  HB2 LYS A   8      -1.075 -11.104  -0.517  1.00 37.74           H  
ATOM    139  HB3 LYS A   8      -2.631 -11.792  -0.973  1.00 37.74           H  
ATOM    140  HG2 LYS A   8      -1.284 -13.267  -2.625  1.00 37.74           H  
ATOM    141  HG3 LYS A   8       0.135 -12.785  -1.690  1.00 37.74           H  
ATOM    142  HD2 LYS A   8      -0.767 -13.807   0.321  1.00 37.74           H  
ATOM    143  HD3 LYS A   8      -2.332 -14.070  -0.451  1.00 37.74           H  
ATOM    144  HE2 LYS A   8      -1.246 -15.663  -2.030  1.00 37.74           H  
ATOM    145  HE3 LYS A   8       0.280 -15.438  -1.176  1.00 37.74           H  
ATOM    146  HZ1 LYS A   8      -2.215 -16.526   0.009  1.00 37.74           H  
ATOM    147  HZ2 LYS A   8      -0.740 -16.333   0.813  1.00 37.74           H  
ATOM    148  HZ3 LYS A   8      -0.868 -17.435  -0.464  1.00 37.74           H  
ATOM    149  N   TYR A   9      -2.811  -8.437  -2.180  1.00 35.12           N  
ATOM    150  CA  TYR A   9      -3.928  -7.487  -2.259  1.00 52.12           C  
ATOM    151  C   TYR A   9      -4.276  -7.263  -3.740  1.00  0.25           C  
ATOM    152  O   TYR A   9      -5.434  -7.422  -4.137  1.00 64.25           O  
ATOM    153  CB  TYR A   9      -3.599  -6.143  -1.537  1.00  3.15           C  
ATOM    154  CG  TYR A   9      -4.735  -5.107  -1.641  1.00 43.23           C  
ATOM    155  CD1 TYR A   9      -5.727  -5.030  -0.663  1.00 61.11           C  
ATOM    156  CD2 TYR A   9      -4.848  -4.255  -2.750  1.00 33.13           C  
ATOM    157  CE1 TYR A   9      -6.781  -4.156  -0.787  1.00 13.03           C  
ATOM    158  CE2 TYR A   9      -5.897  -3.379  -2.872  1.00  3.41           C  
ATOM    159  CZ  TYR A   9      -6.863  -3.329  -1.897  1.00 41.12           C  
ATOM    160  OH  TYR A   9      -7.919  -2.463  -2.045  1.00  1.33           O  
ATOM    161  H   TYR A   9      -1.929  -8.109  -1.910  1.00 22.01           H  
ATOM    162  HA  TYR A   9      -4.785  -7.948  -1.763  1.00 21.02           H  
ATOM    163  HB2 TYR A   9      -3.417  -6.341  -0.485  1.00 37.74           H  
ATOM    164  HB3 TYR A   9      -2.707  -5.715  -1.955  1.00 37.74           H  
ATOM    165  HD1 TYR A   9      -5.667  -5.672   0.208  1.00 42.25           H  
ATOM    166  HD2 TYR A   9      -4.089  -4.290  -3.525  1.00 60.23           H  
ATOM    167  HE1 TYR A   9      -7.536  -4.119  -0.012  1.00 72.43           H  
ATOM    168  HE2 TYR A   9      -5.959  -2.734  -3.739  1.00  2.21           H  
ATOM    169  HH  TYR A   9      -7.997  -1.920  -1.263  1.00 21.32           H  
ATOM    170  N   LEU A  10      -3.245  -6.922  -4.543  1.00 13.24           N  
ATOM    171  CA  LEU A  10      -3.396  -6.621  -5.986  1.00 12.41           C  
ATOM    172  C   LEU A  10      -3.895  -7.848  -6.770  1.00 24.14           C  
ATOM    173  O   LEU A  10      -4.526  -7.705  -7.820  1.00 22.30           O  
ATOM    174  CB  LEU A  10      -2.051  -6.112  -6.576  1.00  3.13           C  
ATOM    175  CG  LEU A  10      -1.459  -4.816  -5.931  1.00 11.14           C  
ATOM    176  CD1 LEU A  10      -0.056  -4.507  -6.486  1.00 73.33           C  
ATOM    177  CD2 LEU A  10      -2.411  -3.615  -6.097  1.00 43.21           C  
ATOM    178  H   LEU A  10      -2.347  -6.872  -4.152  1.00 21.21           H  
ATOM    179  HA  LEU A  10      -4.134  -5.831  -6.077  1.00 52.43           H  
ATOM    180  HB2 LEU A  10      -1.317  -6.907  -6.473  1.00 37.74           H  
ATOM    181  HB3 LEU A  10      -2.193  -5.923  -7.639  1.00 37.74           H  
ATOM    182  HG  LEU A  10      -1.342  -4.983  -4.869  1.00 43.03           H  
ATOM    183 HD11 LEU A  10       0.602  -5.344  -6.290  1.00 37.74           H  
ATOM    184 HD12 LEU A  10       0.345  -3.625  -6.006  1.00 37.74           H  
ATOM    185 HD13 LEU A  10      -0.108  -4.339  -7.557  1.00 37.74           H  
ATOM    186 HD21 LEU A  10      -2.566  -3.407  -7.152  1.00 37.74           H  
ATOM    187 HD22 LEU A  10      -1.984  -2.741  -5.622  1.00 37.74           H  
ATOM    188 HD23 LEU A  10      -3.363  -3.838  -5.633  1.00 37.74           H  
ATOM    189  N   GLU A  11      -3.606  -9.046  -6.249  1.00 65.35           N  
ATOM    190  CA  GLU A  11      -4.059 -10.307  -6.850  1.00 50.32           C  
ATOM    191  C   GLU A  11      -5.514 -10.637  -6.451  1.00 52.33           C  
ATOM    192  O   GLU A  11      -6.360 -10.879  -7.319  1.00 43.40           O  
ATOM    193  CB  GLU A  11      -3.114 -11.460  -6.427  1.00 15.43           C  
ATOM    194  CG  GLU A  11      -1.651 -11.323  -6.909  1.00 21.53           C  
ATOM    195  CD  GLU A  11      -1.504 -11.331  -8.445  1.00 74.01           C  
ATOM    196  OE1 GLU A  11      -1.341 -12.427  -9.029  1.00 13.31           O  
ATOM    197  OE2 GLU A  11      -1.556 -10.250  -9.077  1.00 11.14           O  
ATOM    198  H   GLU A  11      -3.057  -9.085  -5.438  1.00  4.15           H  
ATOM    199  HA  GLU A  11      -4.008 -10.199  -7.930  1.00 22.04           H  
ATOM    200  HB2 GLU A  11      -3.110 -11.518  -5.344  1.00 37.74           H  
ATOM    201  HB3 GLU A  11      -3.512 -12.392  -6.816  1.00 37.74           H  
ATOM    202  HG2 GLU A  11      -1.242 -10.394  -6.524  1.00 37.74           H  
ATOM    203  HG3 GLU A  11      -1.068 -12.145  -6.495  1.00 37.74           H  
ATOM    204  N   GLU A  12      -5.804 -10.624  -5.138  1.00 73.13           N  
ATOM    205  CA  GLU A  12      -7.046 -11.209  -4.589  1.00 14.22           C  
ATOM    206  C   GLU A  12      -8.148 -10.155  -4.325  1.00 61.52           C  
ATOM    207  O   GLU A  12      -9.284 -10.307  -4.789  1.00 33.12           O  
ATOM    208  CB  GLU A  12      -6.709 -11.969  -3.280  1.00 22.34           C  
ATOM    209  CG  GLU A  12      -7.891 -12.723  -2.628  1.00 10.22           C  
ATOM    210  CD  GLU A  12      -8.474 -13.826  -3.529  1.00 62.21           C  
ATOM    211  OE1 GLU A  12      -9.577 -13.646  -4.090  1.00 44.51           O  
ATOM    212  OE2 GLU A  12      -7.812 -14.875  -3.698  1.00  1.31           O  
ATOM    213  H   GLU A  12      -5.163 -10.215  -4.515  1.00 50.53           H  
ATOM    214  HA  GLU A  12      -7.421 -11.932  -5.309  1.00 61.42           H  
ATOM    215  HB2 GLU A  12      -5.926 -12.692  -3.491  1.00 37.74           H  
ATOM    216  HB3 GLU A  12      -6.323 -11.254  -2.559  1.00 37.74           H  
ATOM    217  HG2 GLU A  12      -7.550 -13.176  -1.699  1.00 37.74           H  
ATOM    218  HG3 GLU A  12      -8.670 -12.004  -2.393  1.00 37.74           H  
ATOM    219  N   HIS A  13      -7.800  -9.080  -3.595  1.00 20.35           N  
ATOM    220  CA  HIS A  13      -8.802  -8.160  -2.989  1.00 20.54           C  
ATOM    221  C   HIS A  13      -9.192  -7.023  -3.945  1.00 42.32           C  
ATOM    222  O   HIS A  13     -10.383  -6.732  -4.129  1.00 62.05           O  
ATOM    223  CB  HIS A  13      -8.238  -7.560  -1.674  1.00 42.21           C  
ATOM    224  CG  HIS A  13      -8.259  -8.498  -0.509  1.00 22.42           C  
ATOM    225  ND1 HIS A  13      -8.983  -8.240   0.632  1.00 30.14           N  
ATOM    226  CD2 HIS A  13      -7.663  -9.693  -0.312  1.00  1.44           C  
ATOM    227  CE1 HIS A  13      -8.835  -9.230   1.474  1.00 31.44           C  
ATOM    228  NE2 HIS A  13      -8.043 -10.127   0.923  1.00 22.23           N  
ATOM    229  H   HIS A  13      -6.845  -8.891  -3.461  1.00 14.02           H  
ATOM    230  HA  HIS A  13      -9.694  -8.742  -2.755  1.00 72.34           H  
ATOM    231  HB2 HIS A  13      -7.213  -7.251  -1.829  1.00 37.74           H  
ATOM    232  HB3 HIS A  13      -8.820  -6.686  -1.394  1.00 37.74           H  
ATOM    233  HD1 HIS A  13      -9.525  -7.437   0.797  1.00 64.35           H  
ATOM    234  HD2 HIS A  13      -7.007 -10.205  -0.998  1.00 44.15           H  
ATOM    235  HE1 HIS A  13      -9.228  -9.261   2.478  1.00 41.34           H  
ATOM    236  HE2 HIS A  13      -7.819 -10.998   1.310  1.00 37.74           H  
ATOM    237  N   GLY A  14      -8.176  -6.391  -4.536  1.00 15.51           N  
ATOM    238  CA  GLY A  14      -8.362  -5.279  -5.466  1.00  4.45           C  
ATOM    239  C   GLY A  14      -7.269  -5.256  -6.502  1.00 11.32           C  
ATOM    240  O   GLY A  14      -6.582  -6.254  -6.708  1.00 42.34           O  
ATOM    241  H   GLY A  14      -7.266  -6.685  -4.336  1.00 12.15           H  
ATOM    242  HA2 GLY A  14      -9.321  -5.364  -5.970  1.00 37.74           H  
ATOM    243  HA3 GLY A  14      -8.337  -4.354  -4.908  1.00 37.74           H  
ATOM    244  N   THR A  15      -7.114  -4.118  -7.161  1.00 13.10           N  
ATOM    245  CA  THR A  15      -6.056  -3.885  -8.161  1.00 51.01           C  
ATOM    246  C   THR A  15      -5.340  -2.576  -7.869  1.00 64.13           C  
ATOM    247  O   THR A  15      -5.608  -1.940  -6.853  1.00 71.21           O  
ATOM    248  CB  THR A  15      -6.639  -3.917  -9.632  1.00  0.21           C  
ATOM    249  OG1 THR A  15      -8.059  -3.727  -9.617  1.00 43.11           O  
ATOM    250  CG2 THR A  15      -6.299  -5.220 -10.348  1.00 75.45           C  
ATOM    251  H   THR A  15      -7.728  -3.383  -6.957  1.00 51.31           H  
ATOM    252  HA  THR A  15      -5.312  -4.676  -8.064  1.00  2.14           H  
ATOM    253  HB  THR A  15      -6.211  -3.100 -10.205  1.00 54.22           H  
ATOM    254  HG1 THR A  15      -8.477  -4.511  -9.230  1.00  0.41           H  
ATOM    255 HG21 THR A  15      -6.725  -6.053  -9.805  1.00 37.74           H  
ATOM    256 HG22 THR A  15      -5.222  -5.334 -10.402  1.00 37.74           H  
ATOM    257 HG23 THR A  15      -6.710  -5.198 -11.347  1.00 37.74           H  
ATOM    258  N   GLN A  16      -4.404  -2.216  -8.759  1.00 52.24           N  
ATOM    259  CA  GLN A  16      -3.551  -1.034  -8.610  1.00 61.31           C  
ATOM    260  C   GLN A  16      -4.400   0.249  -8.645  1.00 65.30           C  
ATOM    261  O   GLN A  16      -4.306   1.100  -7.759  1.00 32.02           O  
ATOM    262  CB  GLN A  16      -2.458  -0.989  -9.715  1.00 21.24           C  
ATOM    263  CG  GLN A  16      -1.432  -2.148  -9.698  1.00 14.32           C  
ATOM    264  CD  GLN A  16      -1.968  -3.522 -10.132  1.00 64.33           C  
ATOM    265  OE1 GLN A  16      -2.914  -3.631 -10.916  1.00  1.23           O  
ATOM    266  NE2 GLN A  16      -1.338  -4.586  -9.668  1.00 42.12           N  
ATOM    267  H   GLN A  16      -4.287  -2.776  -9.552  1.00 60.40           H  
ATOM    268  HA  GLN A  16      -3.069  -1.118  -7.646  1.00 74.43           H  
ATOM    269  HB2 GLN A  16      -2.942  -0.986 -10.687  1.00 37.74           H  
ATOM    270  HB3 GLN A  16      -1.905  -0.058  -9.614  1.00 37.74           H  
ATOM    271  HG2 GLN A  16      -0.615  -1.894 -10.352  1.00 37.74           H  
ATOM    272  HG3 GLN A  16      -1.044  -2.238  -8.687  1.00 37.74           H  
ATOM    273 HE21 GLN A  16      -0.575  -4.447  -9.072  1.00 37.74           H  
ATOM    274 HE22 GLN A  16      -1.651  -5.471  -9.951  1.00 37.74           H  
ATOM    275  N   SER A  17      -5.252   0.337  -9.677  1.00 44.12           N  
ATOM    276  CA  SER A  17      -6.161   1.467  -9.891  1.00 54.04           C  
ATOM    277  C   SER A  17      -7.272   1.475  -8.835  1.00 51.42           C  
ATOM    278  O   SER A  17      -7.670   2.540  -8.365  1.00 43.31           O  
ATOM    279  CB  SER A  17      -6.775   1.369 -11.298  1.00 45.02           C  
ATOM    280  OG  SER A  17      -7.541   2.514 -11.638  1.00 55.44           O  
ATOM    281  H   SER A  17      -5.266  -0.396 -10.327  1.00 33.14           H  
ATOM    282  HA  SER A  17      -5.585   2.385  -9.820  1.00 63.43           H  
ATOM    283  HB2 SER A  17      -5.986   1.259 -12.026  1.00 37.74           H  
ATOM    284  HB3 SER A  17      -7.421   0.507 -11.339  1.00 37.74           H  
ATOM    285  HG  SER A  17      -7.896   2.922 -10.839  1.00 31.34           H  
ATOM    286  N   ALA A  18      -7.775   0.262  -8.493  1.00 71.15           N  
ATOM    287  CA  ALA A  18      -8.819   0.071  -7.473  1.00 13.32           C  
ATOM    288  C   ALA A  18      -8.337   0.531  -6.097  1.00 43.23           C  
ATOM    289  O   ALA A  18      -9.105   1.095  -5.315  1.00 15.23           O  
ATOM    290  CB  ALA A  18      -9.216  -1.403  -7.393  1.00 52.32           C  
ATOM    291  H   ALA A  18      -7.431  -0.536  -8.955  1.00 33.20           H  
ATOM    292  HA  ALA A  18      -9.691   0.649  -7.765  1.00 23.51           H  
ATOM    293  HB1 ALA A  18      -9.510  -1.762  -8.372  1.00 37.74           H  
ATOM    294  HB2 ALA A  18     -10.039  -1.525  -6.701  1.00 37.74           H  
ATOM    295  HB3 ALA A  18      -8.368  -1.989  -7.040  1.00 37.74           H  
ATOM    296  N   LEU A  19      -7.043   0.273  -5.835  1.00 41.43           N  
ATOM    297  CA  LEU A  19      -6.403   0.616  -4.562  1.00 24.44           C  
ATOM    298  C   LEU A  19      -6.224   2.134  -4.503  1.00 62.32           C  
ATOM    299  O   LEU A  19      -6.620   2.765  -3.538  1.00 51.45           O  
ATOM    300  CB  LEU A  19      -5.044  -0.121  -4.396  1.00 43.03           C  
ATOM    301  CG  LEU A  19      -4.195   0.208  -3.113  1.00 15.23           C  
ATOM    302  CD1 LEU A  19      -4.969  -0.057  -1.803  1.00 32.55           C  
ATOM    303  CD2 LEU A  19      -2.853  -0.552  -3.130  1.00 63.14           C  
ATOM    304  H   LEU A  19      -6.501  -0.141  -6.540  1.00 63.23           H  
ATOM    305  HA  LEU A  19      -7.078   0.295  -3.773  1.00 53.14           H  
ATOM    306  HB2 LEU A  19      -5.242  -1.189  -4.409  1.00 37.74           H  
ATOM    307  HB3 LEU A  19      -4.438   0.109  -5.268  1.00 37.74           H  
ATOM    308  HG  LEU A  19      -3.959   1.266  -3.119  1.00 40.23           H  
ATOM    309 HD11 LEU A  19      -5.866   0.546  -1.784  1.00 37.74           H  
ATOM    310 HD12 LEU A  19      -4.350   0.209  -0.956  1.00 37.74           H  
ATOM    311 HD13 LEU A  19      -5.238  -1.102  -1.734  1.00 37.74           H  
ATOM    312 HD21 LEU A  19      -2.272  -0.285  -2.258  1.00 37.74           H  
ATOM    313 HD22 LEU A  19      -2.296  -0.284  -4.019  1.00 37.74           H  
ATOM    314 HD23 LEU A  19      -3.030  -1.621  -3.128  1.00 37.74           H  
ATOM    315  N   ALA A  20      -5.676   2.702  -5.601  1.00 42.44           N  
ATOM    316  CA  ALA A  20      -5.501   4.160  -5.775  1.00 74.54           C  
ATOM    317  C   ALA A  20      -6.841   4.915  -5.697  1.00 72.03           C  
ATOM    318  O   ALA A  20      -6.885   6.065  -5.270  1.00 51.43           O  
ATOM    319  CB  ALA A  20      -4.799   4.442  -7.114  1.00 53.41           C  
ATOM    320  H   ALA A  20      -5.367   2.114  -6.324  1.00 64.24           H  
ATOM    321  HA  ALA A  20      -4.858   4.520  -4.970  1.00 13.03           H  
ATOM    322  HB1 ALA A  20      -4.621   5.505  -7.219  1.00 37.74           H  
ATOM    323  HB2 ALA A  20      -5.416   4.100  -7.937  1.00 37.74           H  
ATOM    324  HB3 ALA A  20      -3.849   3.922  -7.143  1.00 37.74           H  
ATOM    325  N   ALA A  21      -7.923   4.244  -6.112  1.00 23.21           N  
ATOM    326  CA  ALA A  21      -9.283   4.799  -6.058  1.00 22.52           C  
ATOM    327  C   ALA A  21      -9.788   4.816  -4.606  1.00 34.35           C  
ATOM    328  O   ALA A  21     -10.322   5.822  -4.135  1.00 33.53           O  
ATOM    329  CB  ALA A  21     -10.213   3.980  -6.966  1.00 32.30           C  
ATOM    330  H   ALA A  21      -7.804   3.334  -6.460  1.00 73.11           H  
ATOM    331  HA  ALA A  21      -9.251   5.819  -6.436  1.00 11.10           H  
ATOM    332  HB1 ALA A  21     -11.195   4.432  -6.996  1.00 37.74           H  
ATOM    333  HB2 ALA A  21     -10.294   2.967  -6.590  1.00 37.74           H  
ATOM    334  HB3 ALA A  21      -9.804   3.950  -7.973  1.00 37.74           H  
ATOM    335  N   ALA A  22      -9.551   3.694  -3.907  1.00 22.24           N  
ATOM    336  CA  ALA A  22      -9.955   3.491  -2.503  1.00 43.15           C  
ATOM    337  C   ALA A  22      -9.193   4.429  -1.547  1.00 32.30           C  
ATOM    338  O   ALA A  22      -9.731   4.860  -0.519  1.00 15.03           O  
ATOM    339  CB  ALA A  22      -9.717   2.028  -2.115  1.00 41.20           C  
ATOM    340  H   ALA A  22      -9.078   2.961  -4.357  1.00 65.40           H  
ATOM    341  HA  ALA A  22     -11.020   3.693  -2.426  1.00 72.54           H  
ATOM    342  HB1 ALA A  22      -8.660   1.793  -2.194  1.00 37.74           H  
ATOM    343  HB2 ALA A  22     -10.271   1.377  -2.778  1.00 37.74           H  
ATOM    344  HB3 ALA A  22     -10.046   1.858  -1.098  1.00 37.74           H  
ATOM    345  N   LEU A  23      -7.937   4.736  -1.907  1.00 51.42           N  
ATOM    346  CA  LEU A  23      -7.072   5.639  -1.132  1.00 41.33           C  
ATOM    347  C   LEU A  23      -7.297   7.101  -1.556  1.00  4.02           C  
ATOM    348  O   LEU A  23      -7.033   8.028  -0.785  1.00 63.22           O  
ATOM    349  CB  LEU A  23      -5.573   5.276  -1.335  1.00 53.31           C  
ATOM    350  CG  LEU A  23      -5.138   3.812  -1.032  1.00 15.30           C  
ATOM    351  CD1 LEU A  23      -3.623   3.614  -1.278  1.00 63.34           C  
ATOM    352  CD2 LEU A  23      -5.554   3.381   0.385  1.00 23.20           C  
ATOM    353  H   LEU A  23      -7.581   4.344  -2.730  1.00 25.31           H  
ATOM    354  HA  LEU A  23      -7.320   5.537  -0.077  1.00  5.30           H  
ATOM    355  HB2 LEU A  23      -5.316   5.491  -2.370  1.00 37.74           H  
ATOM    356  HB3 LEU A  23      -4.981   5.935  -0.707  1.00 37.74           H  
ATOM    357  HG  LEU A  23      -5.649   3.153  -1.726  1.00  1.50           H  
ATOM    358 HD11 LEU A  23      -3.355   2.581  -1.093  1.00 37.74           H  
ATOM    359 HD12 LEU A  23      -3.048   4.254  -0.619  1.00 37.74           H  
ATOM    360 HD13 LEU A  23      -3.389   3.860  -2.306  1.00 37.74           H  
ATOM    361 HD21 LEU A  23      -6.633   3.378   0.458  1.00 37.74           H  
ATOM    362 HD22 LEU A  23      -5.142   4.063   1.120  1.00 37.74           H  
ATOM    363 HD23 LEU A  23      -5.180   2.380   0.588  1.00 37.74           H  
ATOM    364  N   GLY A  24      -7.764   7.292  -2.804  1.00 55.54           N  
ATOM    365  CA  GLY A  24      -7.894   8.623  -3.400  1.00 41.20           C  
ATOM    366  C   GLY A  24      -6.535   9.212  -3.785  1.00  2.30           C  
ATOM    367  O   GLY A  24      -6.331  10.430  -3.728  1.00 35.11           O  
ATOM    368  H   GLY A  24      -8.026   6.509  -3.332  1.00 63.31           H  
ATOM    369  HA2 GLY A  24      -8.501   8.537  -4.289  1.00 37.74           H  
ATOM    370  HA3 GLY A  24      -8.391   9.288  -2.703  1.00 37.74           H  
ATOM    371  N   VAL A  25      -5.609   8.317  -4.178  1.00  3.01           N  
ATOM    372  CA  VAL A  25      -4.224   8.653  -4.568  1.00  2.34           C  
ATOM    373  C   VAL A  25      -3.970   8.311  -6.052  1.00 72.43           C  
ATOM    374  O   VAL A  25      -4.887   7.896  -6.767  1.00 72.52           O  
ATOM    375  CB  VAL A  25      -3.187   7.897  -3.649  1.00 31.22           C  
ATOM    376  CG1 VAL A  25      -3.449   8.193  -2.150  1.00 22.53           C  
ATOM    377  CG2 VAL A  25      -3.186   6.371  -3.935  1.00 15.34           C  
ATOM    378  H   VAL A  25      -5.873   7.379  -4.200  1.00 62.11           H  
ATOM    379  HA  VAL A  25      -4.074   9.721  -4.442  1.00 21.25           H  
ATOM    380  HB  VAL A  25      -2.194   8.277  -3.888  1.00 24.43           H  
ATOM    381 HG11 VAL A  25      -4.436   7.836  -1.879  1.00 37.74           H  
ATOM    382 HG12 VAL A  25      -3.391   9.258  -1.971  1.00 37.74           H  
ATOM    383 HG13 VAL A  25      -2.708   7.688  -1.543  1.00 37.74           H  
ATOM    384 HG21 VAL A  25      -2.894   6.194  -4.963  1.00 37.74           H  
ATOM    385 HG22 VAL A  25      -4.178   5.967  -3.776  1.00 37.74           H  
ATOM    386 HG23 VAL A  25      -2.487   5.868  -3.276  1.00 37.74           H  
ATOM    387  N   ASN A  26      -2.715   8.502  -6.507  1.00 34.00           N  
ATOM    388  CA  ASN A  26      -2.290   8.162  -7.878  1.00  1.33           C  
ATOM    389  C   ASN A  26      -1.879   6.683  -7.991  1.00 21.32           C  
ATOM    390  O   ASN A  26      -1.487   6.051  -6.995  1.00 52.22           O  
ATOM    391  CB  ASN A  26      -1.102   9.062  -8.329  1.00 64.04           C  
ATOM    392  CG  ASN A  26      -1.467  10.535  -8.541  1.00  1.42           C  
ATOM    393  OD1 ASN A  26      -2.236  11.116  -7.783  1.00 72.22           O  
ATOM    394  ND2 ASN A  26      -0.973  11.134  -9.607  1.00 74.44           N  
ATOM    395  H   ASN A  26      -2.055   8.887  -5.900  1.00 40.35           H  
ATOM    396  HA  ASN A  26      -3.133   8.338  -8.545  1.00 61.13           H  
ATOM    397  HB2 ASN A  26      -0.323   9.025  -7.573  1.00 37.74           H  
ATOM    398  HB3 ASN A  26      -0.693   8.675  -9.257  1.00 37.74           H  
ATOM    399 HD21 ASN A  26      -0.391  10.620 -10.204  1.00 37.74           H  
ATOM    400 HD22 ASN A  26      -1.207  12.074  -9.756  1.00 37.74           H  
ATOM    401  N   GLN A  27      -1.965   6.153  -9.230  1.00 44.23           N  
ATOM    402  CA  GLN A  27      -1.463   4.804  -9.578  1.00 11.34           C  
ATOM    403  C   GLN A  27       0.071   4.813  -9.562  1.00 21.30           C  
ATOM    404  O   GLN A  27       0.697   3.839  -9.148  1.00 34.22           O  
ATOM    405  CB  GLN A  27      -1.952   4.357 -10.981  1.00  3.21           C  
ATOM    406  CG  GLN A  27      -3.472   4.454 -11.199  1.00 25.04           C  
ATOM    407  CD  GLN A  27      -3.906   4.063 -12.614  1.00 42.45           C  
ATOM    408  OE1 GLN A  27      -3.133   4.155 -13.572  1.00 24.44           O  
ATOM    409  NE2 GLN A  27      -5.162   3.703 -12.784  1.00 44.40           N  
ATOM    410  H   GLN A  27      -2.380   6.692  -9.933  1.00 12.31           H  
ATOM    411  HA  GLN A  27      -1.831   4.105  -8.831  1.00 64.12           H  
ATOM    412  HB2 GLN A  27      -1.463   4.970 -11.738  1.00 37.74           H  
ATOM    413  HB3 GLN A  27      -1.653   3.323 -11.139  1.00 37.74           H  
ATOM    414  HG2 GLN A  27      -3.966   3.796 -10.488  1.00 37.74           H  
ATOM    415  HG3 GLN A  27      -3.791   5.471 -11.011  1.00 37.74           H  
ATOM    416 HE21 GLN A  27      -5.761   3.703 -12.005  1.00 37.74           H  
ATOM    417 HE22 GLN A  27      -5.443   3.439 -13.682  1.00 37.74           H  
ATOM    418  N   SER A  28       0.647   5.951 -10.030  1.00 11.54           N  
ATOM    419  CA  SER A  28       2.102   6.184 -10.107  1.00 60.44           C  
ATOM    420  C   SER A  28       2.753   6.077  -8.723  1.00 44.01           C  
ATOM    421  O   SER A  28       3.879   5.613  -8.604  1.00 30.41           O  
ATOM    422  CB  SER A  28       2.372   7.582 -10.711  1.00 11.53           C  
ATOM    423  OG  SER A  28       1.715   8.597  -9.965  1.00 60.13           O  
ATOM    424  H   SER A  28       0.056   6.672 -10.341  1.00 10.04           H  
ATOM    425  HA  SER A  28       2.526   5.429 -10.761  1.00 55.41           H  
ATOM    426  HB2 SER A  28       3.436   7.785 -10.707  1.00 37.74           H  
ATOM    427  HB3 SER A  28       2.010   7.617 -11.732  1.00 37.74           H  
ATOM    428  HG  SER A  28       1.129   9.091 -10.549  1.00 52.40           H  
ATOM    429  N   ALA A  29       2.022   6.561  -7.700  1.00 62.32           N  
ATOM    430  CA  ALA A  29       2.401   6.463  -6.282  1.00 15.42           C  
ATOM    431  C   ALA A  29       2.610   5.011  -5.860  1.00 73.22           C  
ATOM    432  O   ALA A  29       3.682   4.674  -5.362  1.00 63.25           O  
ATOM    433  CB  ALA A  29       1.323   7.165  -5.446  1.00 62.32           C  
ATOM    434  H   ALA A  29       1.181   7.023  -7.914  1.00 43.22           H  
ATOM    435  HA  ALA A  29       3.338   6.983  -6.121  1.00 43.10           H  
ATOM    436  HB1 ALA A  29       0.377   6.645  -5.556  1.00 37.74           H  
ATOM    437  HB2 ALA A  29       1.205   8.186  -5.783  1.00 37.74           H  
ATOM    438  HB3 ALA A  29       1.612   7.171  -4.403  1.00 37.74           H  
ATOM    439  N   ILE A  30       1.604   4.160  -6.129  1.00 10.43           N  
ATOM    440  CA  ILE A  30       1.656   2.717  -5.825  1.00 44.52           C  
ATOM    441  C   ILE A  30       2.811   2.050  -6.597  1.00 24.22           C  
ATOM    442  O   ILE A  30       3.634   1.358  -6.006  1.00 64.41           O  
ATOM    443  CB  ILE A  30       0.283   2.035  -6.173  1.00 12.22           C  
ATOM    444  CG1 ILE A  30      -0.852   2.715  -5.340  1.00 25.42           C  
ATOM    445  CG2 ILE A  30       0.322   0.493  -5.951  1.00 43.40           C  
ATOM    446  CD1 ILE A  30      -2.234   2.185  -5.609  1.00 42.11           C  
ATOM    447  H   ILE A  30       0.798   4.514  -6.561  1.00 33.24           H  
ATOM    448  HA  ILE A  30       1.826   2.607  -4.756  1.00 71.41           H  
ATOM    449  HB  ILE A  30       0.084   2.209  -7.228  1.00  5.45           H  
ATOM    450 HG12 ILE A  30      -0.656   2.582  -4.285  1.00 37.74           H  
ATOM    451 HG13 ILE A  30      -0.867   3.778  -5.559  1.00 37.74           H  
ATOM    452 HG21 ILE A  30       1.098   0.052  -6.568  1.00 37.74           H  
ATOM    453 HG22 ILE A  30      -0.632   0.054  -6.223  1.00 37.74           H  
ATOM    454 HG23 ILE A  30       0.527   0.277  -4.912  1.00 37.74           H  
ATOM    455 HD11 ILE A  30      -2.946   2.721  -5.000  1.00 37.74           H  
ATOM    456 HD12 ILE A  30      -2.274   1.133  -5.362  1.00 37.74           H  
ATOM    457 HD13 ILE A  30      -2.479   2.322  -6.651  1.00 37.74           H  
ATOM    458  N   SER A  31       2.878   2.342  -7.910  1.00 42.13           N  
ATOM    459  CA  SER A  31       3.888   1.792  -8.834  1.00 11.31           C  
ATOM    460  C   SER A  31       5.311   2.227  -8.448  1.00 13.20           C  
ATOM    461  O   SER A  31       6.251   1.491  -8.702  1.00 12.33           O  
ATOM    462  CB  SER A  31       3.569   2.246 -10.278  1.00 61.41           C  
ATOM    463  OG  SER A  31       2.249   1.884 -10.643  1.00 21.43           O  
ATOM    464  H   SER A  31       2.216   2.961  -8.277  1.00 34.52           H  
ATOM    465  HA  SER A  31       3.829   0.700  -8.788  1.00 55.03           H  
ATOM    466  HB2 SER A  31       3.663   3.321 -10.356  1.00 37.74           H  
ATOM    467  HB3 SER A  31       4.256   1.772 -10.969  1.00 37.74           H  
ATOM    468  HG  SER A  31       1.732   2.680 -10.812  1.00 61.13           H  
ATOM    469  N   GLN A  32       5.452   3.419  -7.826  1.00 10.23           N  
ATOM    470  CA  GLN A  32       6.764   3.953  -7.408  1.00 50.13           C  
ATOM    471  C   GLN A  32       7.242   3.214  -6.150  1.00 73.04           C  
ATOM    472  O   GLN A  32       8.426   2.925  -6.010  1.00 55.34           O  
ATOM    473  CB  GLN A  32       6.680   5.478  -7.132  1.00 35.53           C  
ATOM    474  CG  GLN A  32       8.045   6.172  -6.911  1.00 32.24           C  
ATOM    475  CD  GLN A  32       7.942   7.666  -6.566  1.00 20.21           C  
ATOM    476  OE1 GLN A  32       8.794   8.469  -6.965  1.00 54.15           O  
ATOM    477  NE2 GLN A  32       6.954   8.046  -5.767  1.00 45.41           N  
ATOM    478  H   GLN A  32       4.648   3.949  -7.635  1.00 25.13           H  
ATOM    479  HA  GLN A  32       7.471   3.775  -8.218  1.00 42.42           H  
ATOM    480  HB2 GLN A  32       6.196   5.957  -7.976  1.00 37.74           H  
ATOM    481  HB3 GLN A  32       6.067   5.640  -6.250  1.00 37.74           H  
ATOM    482  HG2 GLN A  32       8.564   5.670  -6.100  1.00 37.74           H  
ATOM    483  HG3 GLN A  32       8.635   6.072  -7.814  1.00 37.74           H  
ATOM    484 HE21 GLN A  32       6.336   7.363  -5.425  1.00 37.74           H  
ATOM    485 HE22 GLN A  32       6.887   8.996  -5.543  1.00 37.74           H  
ATOM    486  N   MET A  33       6.281   2.914  -5.254  1.00 65.34           N  
ATOM    487  CA  MET A  33       6.508   2.112  -4.032  1.00 52.24           C  
ATOM    488  C   MET A  33       6.961   0.685  -4.390  1.00 22.44           C  
ATOM    489  O   MET A  33       7.846   0.109  -3.743  1.00 22.43           O  
ATOM    490  CB  MET A  33       5.208   2.083  -3.219  1.00 73.32           C  
ATOM    491  CG  MET A  33       4.714   3.487  -2.783  1.00 71.33           C  
ATOM    492  SD  MET A  33       4.607   3.662  -0.998  1.00 40.15           S  
ATOM    493  CE  MET A  33       3.452   2.349  -0.660  1.00 75.12           C  
ATOM    494  H   MET A  33       5.373   3.257  -5.422  1.00 14.52           H  
ATOM    495  HA  MET A  33       7.268   2.595  -3.434  1.00 55.52           H  
ATOM    496  HB2 MET A  33       4.429   1.607  -3.815  1.00 37.74           H  
ATOM    497  HB3 MET A  33       5.366   1.485  -2.328  1.00 37.74           H  
ATOM    498  HG2 MET A  33       5.385   4.252  -3.163  1.00 37.74           H  
ATOM    499  HG3 MET A  33       3.729   3.677  -3.203  1.00 37.74           H  
ATOM    500  HE1 MET A  33       3.878   1.405  -0.997  1.00 37.74           H  
ATOM    501  HE2 MET A  33       2.530   2.538  -1.188  1.00 37.74           H  
ATOM    502  HE3 MET A  33       3.263   2.304   0.398  1.00 37.74           H  
ATOM    503  N   VAL A  34       6.325   0.145  -5.442  1.00 42.34           N  
ATOM    504  CA  VAL A  34       6.636  -1.174  -6.003  1.00 33.33           C  
ATOM    505  C   VAL A  34       8.044  -1.158  -6.652  1.00 71.44           C  
ATOM    506  O   VAL A  34       8.899  -1.980  -6.305  1.00 34.54           O  
ATOM    507  CB  VAL A  34       5.527  -1.602  -7.048  1.00 12.22           C  
ATOM    508  CG1 VAL A  34       5.863  -2.939  -7.733  1.00 35.21           C  
ATOM    509  CG2 VAL A  34       4.130  -1.682  -6.381  1.00 73.44           C  
ATOM    510  H   VAL A  34       5.607   0.664  -5.863  1.00 10.12           H  
ATOM    511  HA  VAL A  34       6.630  -1.894  -5.189  1.00 22.03           H  
ATOM    512  HB  VAL A  34       5.483  -0.836  -7.820  1.00 11.32           H  
ATOM    513 HG11 VAL A  34       6.829  -2.871  -8.218  1.00 37.74           H  
ATOM    514 HG12 VAL A  34       5.109  -3.161  -8.481  1.00 37.74           H  
ATOM    515 HG13 VAL A  34       5.885  -3.732  -6.997  1.00 37.74           H  
ATOM    516 HG21 VAL A  34       4.133  -2.453  -5.621  1.00 37.74           H  
ATOM    517 HG22 VAL A  34       3.371  -1.913  -7.121  1.00 37.74           H  
ATOM    518 HG23 VAL A  34       3.892  -0.733  -5.918  1.00 37.74           H  
ATOM    519  N   ARG A  35       8.285  -0.157  -7.532  1.00 44.31           N  
ATOM    520  CA  ARG A  35       9.556  -0.003  -8.287  1.00 45.21           C  
ATOM    521  C   ARG A  35      10.752   0.260  -7.360  1.00 55.43           C  
ATOM    522  O   ARG A  35      11.866  -0.187  -7.647  1.00 70.32           O  
ATOM    523  CB  ARG A  35       9.447   1.145  -9.350  1.00 65.14           C  
ATOM    524  CG  ARG A  35       8.637   0.809 -10.633  1.00 31.43           C  
ATOM    525  CD  ARG A  35       9.362  -0.169 -11.591  1.00 73.04           C  
ATOM    526  NE  ARG A  35       9.435  -1.552 -11.069  1.00  4.10           N  
ATOM    527  CZ  ARG A  35      10.525  -2.337 -11.078  1.00 62.15           C  
ATOM    528  NH1 ARG A  35      11.684  -1.909 -11.574  1.00 54.12           N  
ATOM    529  NH2 ARG A  35      10.448  -3.561 -10.584  1.00 13.35           N  
ATOM    530  H   ARG A  35       7.584   0.512  -7.671  1.00 12.51           H  
ATOM    531  HA  ARG A  35       9.728  -0.941  -8.809  1.00  1.14           H  
ATOM    532  HB2 ARG A  35       8.974   2.001  -8.879  1.00 37.74           H  
ATOM    533  HB3 ARG A  35      10.446   1.442  -9.659  1.00 37.74           H  
ATOM    534  HG2 ARG A  35       7.691   0.368 -10.338  1.00 37.74           H  
ATOM    535  HG3 ARG A  35       8.438   1.735 -11.165  1.00 37.74           H  
ATOM    536  HD2 ARG A  35       8.825  -0.190 -12.531  1.00 37.74           H  
ATOM    537  HD3 ARG A  35      10.368   0.198 -11.772  1.00 37.74           H  
ATOM    538  HE  ARG A  35       8.602  -1.922 -10.694  1.00 14.24           H  
ATOM    539 HH11 ARG A  35      12.492  -2.514 -11.569  1.00 37.74           H  
ATOM    540 HH12 ARG A  35      11.762  -0.985 -11.951  1.00 37.74           H  
ATOM    541 HH21 ARG A  35      11.256  -4.161 -10.582  1.00 37.74           H  
ATOM    542 HH22 ARG A  35       9.583  -3.894 -10.207  1.00 37.74           H  
ATOM    543  N   ALA A  36      10.500   0.964  -6.238  1.00  3.22           N  
ATOM    544  CA  ALA A  36      11.544   1.360  -5.271  1.00  5.31           C  
ATOM    545  C   ALA A  36      12.050   0.167  -4.430  1.00 74.34           C  
ATOM    546  O   ALA A  36      12.903   0.352  -3.555  1.00 71.14           O  
ATOM    547  CB  ALA A  36      11.014   2.482  -4.358  1.00 33.24           C  
ATOM    548  H   ALA A  36       9.572   1.227  -6.052  1.00 31.42           H  
ATOM    549  HA  ALA A  36      12.383   1.761  -5.833  1.00 21.25           H  
ATOM    550  HB1 ALA A  36      10.677   3.314  -4.965  1.00 37.74           H  
ATOM    551  HB2 ALA A  36      11.802   2.825  -3.696  1.00 37.74           H  
ATOM    552  HB3 ALA A  36      10.184   2.117  -3.766  1.00 37.74           H  
ATOM    553  N   GLY A  37      11.505  -1.047  -4.691  1.00  5.03           N  
ATOM    554  CA  GLY A  37      11.928  -2.269  -4.001  1.00  3.53           C  
ATOM    555  C   GLY A  37      11.429  -2.326  -2.567  1.00 62.10           C  
ATOM    556  O   GLY A  37      11.993  -3.044  -1.732  1.00 44.55           O  
ATOM    557  H   GLY A  37      10.791  -1.108  -5.357  1.00 45.14           H  
ATOM    558  HA2 GLY A  37      11.534  -3.120  -4.539  1.00 37.74           H  
ATOM    559  HA3 GLY A  37      13.010  -2.330  -4.001  1.00 37.74           H  
ATOM    560  N   ARG A  38      10.364  -1.555  -2.286  1.00  2.33           N  
ATOM    561  CA  ARG A  38       9.772  -1.457  -0.952  1.00 75.04           C  
ATOM    562  C   ARG A  38       8.676  -2.518  -0.813  1.00 71.33           C  
ATOM    563  O   ARG A  38       7.706  -2.506  -1.582  1.00 10.04           O  
ATOM    564  CB  ARG A  38       9.182  -0.040  -0.717  1.00 10.31           C  
ATOM    565  CG  ARG A  38      10.177   1.122  -0.940  1.00 21.11           C  
ATOM    566  CD  ARG A  38      11.418   1.036  -0.025  1.00 71.30           C  
ATOM    567  NE  ARG A  38      12.345   2.157  -0.261  1.00 24.10           N  
ATOM    568  CZ  ARG A  38      13.463   2.410   0.444  1.00 13.41           C  
ATOM    569  NH1 ARG A  38      13.841   1.629   1.458  1.00  2.43           N  
ATOM    570  NH2 ARG A  38      14.199   3.468   0.136  1.00  3.30           N  
ATOM    571  H   ARG A  38       9.957  -1.041  -3.013  1.00  2.43           H  
ATOM    572  HA  ARG A  38      10.551  -1.637  -0.214  1.00 14.24           H  
ATOM    573  HB2 ARG A  38       8.341   0.103  -1.393  1.00 37.74           H  
ATOM    574  HB3 ARG A  38       8.811   0.023   0.302  1.00 37.74           H  
ATOM    575  HG2 ARG A  38      10.503   1.102  -1.975  1.00 37.74           H  
ATOM    576  HG3 ARG A  38       9.665   2.062  -0.754  1.00 37.74           H  
ATOM    577  HD2 ARG A  38      11.102   1.059   1.010  1.00 37.74           H  
ATOM    578  HD3 ARG A  38      11.940   0.106  -0.220  1.00 37.74           H  
ATOM    579  HE  ARG A  38      12.121   2.763  -1.005  1.00 43.21           H  
ATOM    580 HH11 ARG A  38      14.681   1.837   1.969  1.00 37.74           H  
ATOM    581 HH12 ARG A  38      13.293   0.830   1.714  1.00 37.74           H  
ATOM    582 HH21 ARG A  38      13.916   4.077  -0.609  1.00 37.74           H  
ATOM    583 HH22 ARG A  38      15.034   3.671   0.656  1.00 37.74           H  
ATOM    584  N   CYS A  39       8.871  -3.468   0.119  1.00 30.14           N  
ATOM    585  CA  CYS A  39       7.834  -4.442   0.495  1.00  1.15           C  
ATOM    586  C   CYS A  39       6.769  -3.698   1.308  1.00 74.44           C  
ATOM    587  O   CYS A  39       7.046  -3.246   2.427  1.00 21.20           O  
ATOM    588  CB  CYS A  39       8.452  -5.595   1.325  1.00 63.32           C  
ATOM    589  SG  CYS A  39       7.252  -6.801   1.938  1.00 43.31           S  
ATOM    590  H   CYS A  39       9.735  -3.511   0.566  1.00 44.03           H  
ATOM    591  HA  CYS A  39       7.393  -4.848  -0.417  1.00 20.44           H  
ATOM    592  HB2 CYS A  39       9.159  -6.134   0.710  1.00 37.74           H  
ATOM    593  HB3 CYS A  39       8.974  -5.184   2.179  1.00 37.74           H  
ATOM    594  HG  CYS A  39       6.330  -6.136   2.626  1.00 64.10           H  
ATOM    595  N   ILE A  40       5.565  -3.550   0.732  1.00 72.41           N  
ATOM    596  CA  ILE A  40       4.489  -2.737   1.316  1.00 55.43           C  
ATOM    597  C   ILE A  40       3.353  -3.649   1.810  1.00 45.21           C  
ATOM    598  O   ILE A  40       3.119  -4.737   1.276  1.00 52.43           O  
ATOM    599  CB  ILE A  40       3.963  -1.648   0.285  1.00  3.24           C  
ATOM    600  CG1 ILE A  40       5.140  -0.733  -0.192  1.00 22.41           C  
ATOM    601  CG2 ILE A  40       2.792  -0.806   0.874  1.00 74.24           C  
ATOM    602  CD1 ILE A  40       5.766   0.117   0.897  1.00 51.44           C  
ATOM    603  H   ILE A  40       5.390  -4.013  -0.110  1.00  2.52           H  
ATOM    604  HA  ILE A  40       4.896  -2.205   2.176  1.00 11.32           H  
ATOM    605  HB  ILE A  40       3.573  -2.158  -0.580  1.00 75.50           H  
ATOM    606 HG12 ILE A  40       5.934  -1.350  -0.608  1.00 37.74           H  
ATOM    607 HG13 ILE A  40       4.790  -0.062  -0.968  1.00 37.74           H  
ATOM    608 HG21 ILE A  40       3.129  -0.274   1.752  1.00 37.74           H  
ATOM    609 HG22 ILE A  40       1.971  -1.460   1.151  1.00 37.74           H  
ATOM    610 HG23 ILE A  40       2.439  -0.092   0.138  1.00 37.74           H  
ATOM    611 HD11 ILE A  40       5.005   0.736   1.367  1.00 37.74           H  
ATOM    612 HD12 ILE A  40       6.516   0.756   0.456  1.00 37.74           H  
ATOM    613 HD13 ILE A  40       6.225  -0.519   1.639  1.00 37.74           H  
ATOM    614  N   ASP A  41       2.703  -3.188   2.866  1.00  1.54           N  
ATOM    615  CA  ASP A  41       1.596  -3.844   3.535  1.00  3.22           C  
ATOM    616  C   ASP A  41       0.370  -2.910   3.470  1.00 64.42           C  
ATOM    617  O   ASP A  41       0.535  -1.688   3.456  1.00 42.02           O  
ATOM    618  CB  ASP A  41       2.010  -4.128   4.989  1.00 43.23           C  
ATOM    619  CG  ASP A  41       0.895  -4.808   5.781  1.00 33.32           C  
ATOM    620  OD1 ASP A  41       0.084  -4.099   6.405  1.00 63.44           O  
ATOM    621  OD2 ASP A  41       0.834  -6.061   5.781  1.00 52.14           O  
ATOM    622  H   ASP A  41       2.980  -2.327   3.223  1.00 55.10           H  
ATOM    623  HA  ASP A  41       1.363  -4.783   3.032  1.00 42.55           H  
ATOM    624  HB2 ASP A  41       2.888  -4.779   4.987  1.00 37.74           H  
ATOM    625  HB3 ASP A  41       2.285  -3.196   5.481  1.00 37.74           H  
ATOM    626  N   ILE A  42      -0.846  -3.477   3.376  1.00 42.53           N  
ATOM    627  CA  ILE A  42      -2.098  -2.698   3.294  1.00 41.32           C  
ATOM    628  C   ILE A  42      -2.923  -2.934   4.579  1.00  1.32           C  
ATOM    629  O   ILE A  42      -3.262  -4.079   4.903  1.00 62.55           O  
ATOM    630  CB  ILE A  42      -2.935  -3.092   2.013  1.00  4.31           C  
ATOM    631  CG1 ILE A  42      -2.051  -3.039   0.722  1.00 21.32           C  
ATOM    632  CG2 ILE A  42      -4.181  -2.182   1.846  1.00 55.11           C  
ATOM    633  CD1 ILE A  42      -1.500  -1.663   0.370  1.00 14.14           C  
ATOM    634  H   ILE A  42      -0.910  -4.445   3.387  1.00  2.04           H  
ATOM    635  HA  ILE A  42      -1.842  -1.641   3.225  1.00 10.14           H  
ATOM    636  HB  ILE A  42      -3.286  -4.108   2.152  1.00  3.13           H  
ATOM    637 HG12 ILE A  42      -1.203  -3.700   0.846  1.00 37.74           H  
ATOM    638 HG13 ILE A  42      -2.634  -3.384  -0.125  1.00 37.74           H  
ATOM    639 HG21 ILE A  42      -3.870  -1.150   1.748  1.00 37.74           H  
ATOM    640 HG22 ILE A  42      -4.827  -2.275   2.711  1.00 37.74           H  
ATOM    641 HG23 ILE A  42      -4.734  -2.476   0.959  1.00 37.74           H  
ATOM    642 HD11 ILE A  42      -0.884  -1.749  -0.509  1.00 37.74           H  
ATOM    643 HD12 ILE A  42      -0.903  -1.281   1.188  1.00 37.74           H  
ATOM    644 HD13 ILE A  42      -2.317  -0.978   0.168  1.00 37.74           H  
ATOM    645  N   GLU A  43      -3.195  -1.842   5.309  1.00  1.40           N  
ATOM    646  CA  GLU A  43      -4.019  -1.831   6.527  1.00  1.20           C  
ATOM    647  C   GLU A  43      -5.520  -1.862   6.156  1.00 75.14           C  
ATOM    648  O   GLU A  43      -6.098  -0.861   5.719  1.00 62.12           O  
ATOM    649  CB  GLU A  43      -3.729  -0.566   7.394  1.00 53.32           C  
ATOM    650  CG  GLU A  43      -2.289  -0.449   7.953  1.00 24.22           C  
ATOM    651  CD  GLU A  43      -1.212  -0.264   6.876  1.00 24.24           C  
ATOM    652  OE1 GLU A  43      -1.332   0.674   6.065  1.00 72.41           O  
ATOM    653  OE2 GLU A  43      -0.224  -1.025   6.851  1.00 33.44           O  
ATOM    654  H   GLU A  43      -2.812  -0.996   5.014  1.00  0.34           H  
ATOM    655  HA  GLU A  43      -3.773  -2.719   7.107  1.00 15.20           H  
ATOM    656  HB2 GLU A  43      -3.928   0.315   6.792  1.00 37.74           H  
ATOM    657  HB3 GLU A  43      -4.419  -0.560   8.238  1.00 37.74           H  
ATOM    658  HG2 GLU A  43      -2.248   0.411   8.614  1.00 37.74           H  
ATOM    659  HG3 GLU A  43      -2.071  -1.342   8.530  1.00 37.74           H  
ATOM    660  N   LEU A  44      -6.124  -3.037   6.304  1.00 31.34           N  
ATOM    661  CA  LEU A  44      -7.562  -3.247   6.091  1.00 42.45           C  
ATOM    662  C   LEU A  44      -8.334  -2.920   7.382  1.00 53.21           C  
ATOM    663  O   LEU A  44      -8.304  -3.692   8.343  1.00 41.43           O  
ATOM    664  CB  LEU A  44      -7.828  -4.723   5.640  1.00  3.22           C  
ATOM    665  CG  LEU A  44      -7.653  -5.030   4.119  1.00 45.14           C  
ATOM    666  CD1 LEU A  44      -8.764  -4.374   3.287  1.00 12.41           C  
ATOM    667  CD2 LEU A  44      -6.263  -4.619   3.600  1.00 54.40           C  
ATOM    668  H   LEU A  44      -5.576  -3.808   6.560  1.00 44.41           H  
ATOM    669  HA  LEU A  44      -7.894  -2.574   5.301  1.00 20.40           H  
ATOM    670  HB2 LEU A  44      -7.160  -5.372   6.197  1.00 37.74           H  
ATOM    671  HB3 LEU A  44      -8.847  -4.993   5.918  1.00 37.74           H  
ATOM    672  HG  LEU A  44      -7.746  -6.103   3.970  1.00 42.13           H  
ATOM    673 HD11 LEU A  44      -8.743  -3.299   3.417  1.00 37.74           H  
ATOM    674 HD12 LEU A  44      -9.727  -4.754   3.607  1.00 37.74           H  
ATOM    675 HD13 LEU A  44      -8.625  -4.612   2.241  1.00 37.74           H  
ATOM    676 HD21 LEU A  44      -5.502  -5.108   4.193  1.00 37.74           H  
ATOM    677 HD22 LEU A  44      -6.138  -3.547   3.667  1.00 37.74           H  
ATOM    678 HD23 LEU A  44      -6.157  -4.933   2.567  1.00 37.74           H  
ATOM    679  N   TYR A  45      -9.017  -1.766   7.392  1.00 61.41           N  
ATOM    680  CA  TYR A  45      -9.898  -1.355   8.500  1.00 51.14           C  
ATOM    681  C   TYR A  45     -11.061  -2.356   8.687  1.00 31.21           C  
ATOM    682  O   TYR A  45     -11.495  -3.010   7.738  1.00 13.33           O  
ATOM    683  CB  TYR A  45     -10.466   0.065   8.251  1.00 33.51           C  
ATOM    684  CG  TYR A  45      -9.452   1.205   8.392  1.00 11.51           C  
ATOM    685  CD1 TYR A  45      -8.851   1.469   9.628  1.00 72.21           C  
ATOM    686  CD2 TYR A  45      -9.113   2.030   7.314  1.00 52.12           C  
ATOM    687  CE1 TYR A  45      -7.959   2.510   9.783  1.00  0.41           C  
ATOM    688  CE2 TYR A  45      -8.223   3.068   7.467  1.00 42.23           C  
ATOM    689  CZ  TYR A  45      -7.645   3.303   8.698  1.00 31.33           C  
ATOM    690  OH  TYR A  45      -6.749   4.337   8.843  1.00 21.34           O  
ATOM    691  H   TYR A  45      -8.927  -1.166   6.624  1.00 72.43           H  
ATOM    692  HA  TYR A  45      -9.298  -1.341   9.408  1.00 44.24           H  
ATOM    693  HB2 TYR A  45     -10.881   0.110   7.250  1.00 37.74           H  
ATOM    694  HB3 TYR A  45     -11.268   0.260   8.957  1.00 37.74           H  
ATOM    695  HD1 TYR A  45      -9.093   0.841  10.479  1.00 55.01           H  
ATOM    696  HD2 TYR A  45      -9.564   1.847   6.346  1.00 23.22           H  
ATOM    697  HE1 TYR A  45      -7.509   2.698  10.751  1.00 21.21           H  
ATOM    698  HE2 TYR A  45      -7.976   3.695   6.620  1.00 23.31           H  
ATOM    699  HH  TYR A  45      -7.062   5.103   8.348  1.00 74.41           H  
ATOM    700  N   THR A  46     -11.573  -2.420   9.924  1.00 30.42           N  
ATOM    701  CA  THR A  46     -12.595  -3.396  10.348  1.00 62.53           C  
ATOM    702  C   THR A  46     -13.987  -3.076   9.772  1.00 22.32           C  
ATOM    703  O   THR A  46     -14.856  -3.959   9.732  1.00 54.13           O  
ATOM    704  CB  THR A  46     -12.662  -3.454  11.906  1.00 31.23           C  
ATOM    705  OG1 THR A  46     -12.949  -2.148  12.429  1.00  4.14           O  
ATOM    706  CG2 THR A  46     -11.337  -3.957  12.509  1.00 21.43           C  
ATOM    707  H   THR A  46     -11.251  -1.779  10.588  1.00 52.31           H  
ATOM    708  HA  THR A  46     -12.291  -4.377   9.985  1.00 74.25           H  
ATOM    709  HB  THR A  46     -13.460  -4.132  12.207  1.00 62.13           H  
ATOM    710  HG1 THR A  46     -13.524  -2.235  13.203  1.00 53.23           H  
ATOM    711 HG21 THR A  46     -11.115  -4.946  12.129  1.00 37.74           H  
ATOM    712 HG22 THR A  46     -11.417  -4.001  13.588  1.00 37.74           H  
ATOM    713 HG23 THR A  46     -10.534  -3.282  12.239  1.00 37.74           H  
ATOM    714  N   ASP A  47     -14.188  -1.816   9.325  1.00 44.20           N  
ATOM    715  CA  ASP A  47     -15.440  -1.399   8.651  1.00 51.10           C  
ATOM    716  C   ASP A  47     -15.469  -1.910   7.196  1.00 63.34           C  
ATOM    717  O   ASP A  47     -16.525  -1.918   6.554  1.00 65.41           O  
ATOM    718  CB  ASP A  47     -15.614   0.148   8.694  1.00 65.01           C  
ATOM    719  CG  ASP A  47     -14.632   0.919   7.784  1.00  1.25           C  
ATOM    720  OD1 ASP A  47     -14.981   1.226   6.621  1.00 52.22           O  
ATOM    721  OD2 ASP A  47     -13.516   1.239   8.233  1.00 73.04           O  
ATOM    722  H   ASP A  47     -13.479  -1.151   9.457  1.00 24.31           H  
ATOM    723  HA  ASP A  47     -16.275  -1.858   9.185  1.00  3.13           H  
ATOM    724  HB2 ASP A  47     -16.628   0.397   8.398  1.00 37.74           H  
ATOM    725  HB3 ASP A  47     -15.471   0.486   9.716  1.00 37.74           H  
ATOM    726  N   GLY A  48     -14.295  -2.336   6.688  1.00 32.12           N  
ATOM    727  CA  GLY A  48     -14.154  -2.868   5.332  1.00 43.52           C  
ATOM    728  C   GLY A  48     -13.281  -2.002   4.438  1.00 71.41           C  
ATOM    729  O   GLY A  48     -12.874  -2.460   3.360  1.00 45.33           O  
ATOM    730  H   GLY A  48     -13.497  -2.281   7.251  1.00 11.20           H  
ATOM    731  HA2 GLY A  48     -13.705  -3.846   5.404  1.00 37.74           H  
ATOM    732  HA3 GLY A  48     -15.130  -2.976   4.865  1.00 37.74           H  
ATOM    733  N   ARG A  49     -13.001  -0.751   4.869  1.00 24.11           N  
ATOM    734  CA  ARG A  49     -12.148   0.181   4.100  1.00 72.44           C  
ATOM    735  C   ARG A  49     -10.682  -0.304   4.098  1.00 33.52           C  
ATOM    736  O   ARG A  49     -10.215  -0.881   5.075  1.00 73.23           O  
ATOM    737  CB  ARG A  49     -12.227   1.630   4.678  1.00 24.21           C  
ATOM    738  CG  ARG A  49     -11.436   2.675   3.847  1.00 41.25           C  
ATOM    739  CD  ARG A  49     -11.472   4.101   4.414  1.00 34.23           C  
ATOM    740  NE  ARG A  49     -10.704   5.036   3.568  1.00 14.21           N  
ATOM    741  CZ  ARG A  49      -9.392   5.300   3.693  1.00 13.33           C  
ATOM    742  NH1 ARG A  49      -8.662   4.719   4.636  1.00 53.31           N  
ATOM    743  NH2 ARG A  49      -8.817   6.162   2.870  1.00 54.20           N  
ATOM    744  H   ARG A  49     -13.381  -0.449   5.722  1.00 10.24           H  
ATOM    745  HA  ARG A  49     -12.515   0.194   3.074  1.00  2.53           H  
ATOM    746  HB2 ARG A  49     -13.267   1.934   4.718  1.00 37.74           H  
ATOM    747  HB3 ARG A  49     -11.832   1.624   5.691  1.00 37.74           H  
ATOM    748  HG2 ARG A  49     -10.400   2.363   3.798  1.00 37.74           H  
ATOM    749  HG3 ARG A  49     -11.839   2.692   2.840  1.00 37.74           H  
ATOM    750  HD2 ARG A  49     -12.501   4.439   4.456  1.00 37.74           H  
ATOM    751  HD3 ARG A  49     -11.056   4.100   5.417  1.00 37.74           H  
ATOM    752  HE  ARG A  49     -11.202   5.492   2.850  1.00 14.11           H  
ATOM    753 HH11 ARG A  49      -7.681   4.928   4.717  1.00 37.74           H  
ATOM    754 HH12 ARG A  49      -9.079   4.070   5.261  1.00 37.74           H  
ATOM    755 HH21 ARG A  49      -7.839   6.370   2.957  1.00 37.74           H  
ATOM    756 HH22 ARG A  49      -9.356   6.613   2.156  1.00 37.74           H  
ATOM    757  N   VAL A  50      -9.982  -0.065   2.981  1.00 63.44           N  
ATOM    758  CA  VAL A  50      -8.549  -0.376   2.830  1.00 50.15           C  
ATOM    759  C   VAL A  50      -7.735   0.908   3.114  1.00 41.12           C  
ATOM    760  O   VAL A  50      -8.280   2.020   3.052  1.00 11.50           O  
ATOM    761  CB  VAL A  50      -8.229  -0.939   1.377  1.00 60.21           C  
ATOM    762  CG1 VAL A  50      -9.370  -1.856   0.870  1.00 21.45           C  
ATOM    763  CG2 VAL A  50      -7.934   0.179   0.350  1.00 42.41           C  
ATOM    764  H   VAL A  50     -10.442   0.349   2.230  1.00 72.13           H  
ATOM    765  HA  VAL A  50      -8.274  -1.138   3.564  1.00 73.25           H  
ATOM    766  HB  VAL A  50      -7.333  -1.557   1.455  1.00 11.12           H  
ATOM    767 HG11 VAL A  50      -9.538  -2.655   1.580  1.00 37.74           H  
ATOM    768 HG12 VAL A  50      -9.102  -2.285  -0.084  1.00 37.74           H  
ATOM    769 HG13 VAL A  50     -10.283  -1.281   0.762  1.00 37.74           H  
ATOM    770 HG21 VAL A  50      -7.739  -0.257  -0.627  1.00 37.74           H  
ATOM    771 HG22 VAL A  50      -7.063   0.740   0.662  1.00 37.74           H  
ATOM    772 HG23 VAL A  50      -8.782   0.848   0.282  1.00 37.74           H  
ATOM    773  N   GLU A  51      -6.442   0.751   3.420  1.00 12.13           N  
ATOM    774  CA  GLU A  51      -5.546   1.886   3.671  1.00 63.32           C  
ATOM    775  C   GLU A  51      -4.092   1.473   3.452  1.00 61.25           C  
ATOM    776  O   GLU A  51      -3.650   0.479   4.007  1.00 45.03           O  
ATOM    777  CB  GLU A  51      -5.723   2.404   5.118  1.00 12.44           C  
ATOM    778  CG  GLU A  51      -4.825   3.599   5.515  1.00 42.23           C  
ATOM    779  CD  GLU A  51      -5.069   4.857   4.659  1.00 13.33           C  
ATOM    780  OE1 GLU A  51      -5.906   5.707   5.046  1.00 72.50           O  
ATOM    781  OE2 GLU A  51      -4.436   4.995   3.588  1.00 25.14           O  
ATOM    782  H   GLU A  51      -6.081  -0.154   3.502  1.00 74.05           H  
ATOM    783  HA  GLU A  51      -5.795   2.685   2.974  1.00 72.33           H  
ATOM    784  HB2 GLU A  51      -6.754   2.706   5.242  1.00 37.74           H  
ATOM    785  HB3 GLU A  51      -5.521   1.585   5.801  1.00 37.74           H  
ATOM    786  HG2 GLU A  51      -5.006   3.844   6.557  1.00 37.74           H  
ATOM    787  HG3 GLU A  51      -3.783   3.301   5.409  1.00 37.74           H  
ATOM    788  N   CYS A  52      -3.376   2.208   2.597  1.00 23.41           N  
ATOM    789  CA  CYS A  52      -1.916   2.174   2.559  1.00 24.35           C  
ATOM    790  C   CYS A  52      -1.413   3.432   3.284  1.00 64.14           C  
ATOM    791  O   CYS A  52      -1.387   4.520   2.700  1.00 44.35           O  
ATOM    792  CB  CYS A  52      -1.376   2.094   1.118  1.00 71.34           C  
ATOM    793  SG  CYS A  52       0.411   1.839   1.034  1.00 62.51           S  
ATOM    794  H   CYS A  52      -3.841   2.836   2.024  1.00  0.34           H  
ATOM    795  HA  CYS A  52      -1.580   1.301   3.104  1.00 55.23           H  
ATOM    796  HB2 CYS A  52      -1.848   1.270   0.603  1.00 37.74           H  
ATOM    797  HB3 CYS A  52      -1.602   3.016   0.593  1.00 37.74           H  
ATOM    798  HG  CYS A  52       0.727   0.910   1.925  1.00  2.53           H  
ATOM    799  N   ARG A  53      -1.045   3.281   4.567  1.00 12.24           N  
ATOM    800  CA  ARG A  53      -0.560   4.395   5.415  1.00 54.14           C  
ATOM    801  C   ARG A  53       0.860   4.793   4.961  1.00  1.33           C  
ATOM    802  O   ARG A  53       1.251   5.965   5.051  1.00 23.13           O  
ATOM    803  CB  ARG A  53      -0.616   3.982   6.931  1.00 53.15           C  
ATOM    804  CG  ARG A  53      -0.697   5.153   7.957  1.00 43.14           C  
ATOM    805  CD  ARG A  53       0.630   5.914   8.181  1.00 10.23           C  
ATOM    806  NE  ARG A  53       0.453   7.045   9.110  1.00  5.53           N  
ATOM    807  CZ  ARG A  53       1.041   7.174  10.306  1.00 31.22           C  
ATOM    808  NH1 ARG A  53       1.851   6.236  10.780  1.00  2.21           N  
ATOM    809  NH2 ARG A  53       0.807   8.251  11.029  1.00 22.13           N  
ATOM    810  H   ARG A  53      -1.115   2.394   4.963  1.00 13.54           H  
ATOM    811  HA  ARG A  53      -1.227   5.239   5.255  1.00 24.52           H  
ATOM    812  HB2 ARG A  53      -1.495   3.356   7.080  1.00 37.74           H  
ATOM    813  HB3 ARG A  53       0.257   3.381   7.166  1.00 37.74           H  
ATOM    814  HG2 ARG A  53      -1.438   5.861   7.612  1.00 37.74           H  
ATOM    815  HG3 ARG A  53      -1.025   4.752   8.912  1.00 37.74           H  
ATOM    816  HD2 ARG A  53       1.370   5.228   8.580  1.00 37.74           H  
ATOM    817  HD3 ARG A  53       0.979   6.299   7.232  1.00 37.74           H  
ATOM    818  HE  ARG A  53      -0.148   7.762   8.811  1.00 14.15           H  
ATOM    819 HH11 ARG A  53       2.276   6.345  11.685  1.00 37.74           H  
ATOM    820 HH12 ARG A  53       2.037   5.409  10.245  1.00 37.74           H  
ATOM    821 HH21 ARG A  53       0.194   8.968  10.683  1.00 37.74           H  
ATOM    822 HH22 ARG A  53       1.232   8.354  11.930  1.00 37.74           H  
ATOM    823  N   GLU A  54       1.602   3.803   4.434  1.00 33.31           N  
ATOM    824  CA  GLU A  54       2.944   4.003   3.871  1.00 75.32           C  
ATOM    825  C   GLU A  54       2.891   4.952   2.656  1.00 60.44           C  
ATOM    826  O   GLU A  54       3.815   5.748   2.431  1.00  2.11           O  
ATOM    827  CB  GLU A  54       3.581   2.646   3.480  1.00 44.21           C  
ATOM    828  CG  GLU A  54       5.100   2.721   3.247  1.00 55.53           C  
ATOM    829  CD  GLU A  54       5.882   3.216   4.482  1.00 72.13           C  
ATOM    830  OE1 GLU A  54       6.007   2.449   5.461  1.00 11.35           O  
ATOM    831  OE2 GLU A  54       6.378   4.362   4.480  1.00 42.10           O  
ATOM    832  H   GLU A  54       1.228   2.899   4.432  1.00 41.14           H  
ATOM    833  HA  GLU A  54       3.560   4.455   4.630  1.00 52.32           H  
ATOM    834  HB2 GLU A  54       3.393   1.932   4.281  1.00 37.74           H  
ATOM    835  HB3 GLU A  54       3.108   2.276   2.576  1.00 37.74           H  
ATOM    836  HG2 GLU A  54       5.463   1.731   2.985  1.00 37.74           H  
ATOM    837  HG3 GLU A  54       5.288   3.390   2.413  1.00 37.74           H  
ATOM    838  N   LEU A  55       1.778   4.881   1.899  1.00 64.33           N  
ATOM    839  CA  LEU A  55       1.560   5.715   0.726  1.00 70.22           C  
ATOM    840  C   LEU A  55       0.732   6.937   1.133  1.00 61.02           C  
ATOM    841  O   LEU A  55      -0.493   6.873   1.242  1.00 20.54           O  
ATOM    842  CB  LEU A  55       0.884   4.908  -0.431  1.00 12.00           C  
ATOM    843  CG  LEU A  55       0.953   5.545  -1.868  1.00 61.33           C  
ATOM    844  CD1 LEU A  55      -0.105   6.638  -2.087  1.00 44.11           C  
ATOM    845  CD2 LEU A  55       2.367   6.102  -2.143  1.00 32.55           C  
ATOM    846  H   LEU A  55       1.078   4.271   2.163  1.00 44.03           H  
ATOM    847  HA  LEU A  55       2.531   6.061   0.374  1.00 34.40           H  
ATOM    848  HB2 LEU A  55       1.366   3.936  -0.473  1.00 37.74           H  
ATOM    849  HB3 LEU A  55      -0.158   4.742  -0.176  1.00 37.74           H  
ATOM    850  HG  LEU A  55       0.762   4.774  -2.602  1.00 52.13           H  
ATOM    851 HD11 LEU A  55      -0.042   7.009  -3.104  1.00 37.74           H  
ATOM    852 HD12 LEU A  55       0.056   7.455  -1.399  1.00 37.74           H  
ATOM    853 HD13 LEU A  55      -1.090   6.222  -1.925  1.00 37.74           H  
ATOM    854 HD21 LEU A  55       2.437   6.421  -3.173  1.00 37.74           H  
ATOM    855 HD22 LEU A  55       3.098   5.333  -1.961  1.00 37.74           H  
ATOM    856 HD23 LEU A  55       2.567   6.946  -1.493  1.00 37.74           H  
ATOM    857  N   ARG A  56       1.445   8.017   1.421  1.00 13.24           N  
ATOM    858  CA  ARG A  56       0.856   9.351   1.618  1.00 24.02           C  
ATOM    859  C   ARG A  56       0.448   9.942   0.242  1.00  0.32           C  
ATOM    860  O   ARG A  56       1.066   9.607  -0.777  1.00 23.20           O  
ATOM    861  CB  ARG A  56       1.866  10.309   2.330  1.00 34.21           C  
ATOM    862  CG  ARG A  56       2.181   9.971   3.809  1.00 11.35           C  
ATOM    863  CD  ARG A  56       3.095   8.746   4.000  1.00 75.04           C  
ATOM    864  NE  ARG A  56       3.278   8.424   5.422  1.00 34.10           N  
ATOM    865  CZ  ARG A  56       4.019   7.418   5.897  1.00 73.11           C  
ATOM    866  NH1 ARG A  56       4.673   6.595   5.082  1.00 31.45           N  
ATOM    867  NH2 ARG A  56       4.079   7.219   7.197  1.00 34.02           N  
ATOM    868  H   ARG A  56       2.411   7.910   1.504  1.00 20.05           H  
ATOM    869  HA  ARG A  56      -0.028   9.240   2.236  1.00 22.44           H  
ATOM    870  HB2 ARG A  56       2.795  10.314   1.774  1.00 37.74           H  
ATOM    871  HB3 ARG A  56       1.452  11.316   2.302  1.00 37.74           H  
ATOM    872  HG2 ARG A  56       2.664  10.827   4.267  1.00 37.74           H  
ATOM    873  HG3 ARG A  56       1.243   9.789   4.325  1.00 37.74           H  
ATOM    874  HD2 ARG A  56       2.648   7.885   3.507  1.00 37.74           H  
ATOM    875  HD3 ARG A  56       4.062   8.950   3.557  1.00 37.74           H  
ATOM    876  HE  ARG A  56       2.818   9.006   6.067  1.00 41.43           H  
ATOM    877 HH11 ARG A  56       4.624   6.718   4.088  1.00 37.74           H  
ATOM    878 HH12 ARG A  56       5.223   5.839   5.457  1.00 37.74           H  
ATOM    879 HH21 ARG A  56       4.625   6.466   7.568  1.00 37.74           H  
ATOM    880 HH22 ARG A  56       3.579   7.823   7.821  1.00 37.74           H  
ATOM    881  N   PRO A  57      -0.609  10.817   0.182  1.00 61.03           N  
ATOM    882  CA  PRO A  57      -0.943  11.579  -1.055  1.00 41.04           C  
ATOM    883  C   PRO A  57       0.210  12.503  -1.507  1.00 43.23           C  
ATOM    884  O   PRO A  57       0.407  12.727  -2.703  1.00 14.44           O  
ATOM    885  CB  PRO A  57      -2.193  12.409  -0.657  1.00 11.11           C  
ATOM    886  CG  PRO A  57      -2.763  11.697   0.534  1.00 75.12           C  
ATOM    887  CD  PRO A  57      -1.575  11.113   1.273  1.00 54.14           C  
ATOM    888  HA  PRO A  57      -1.193  10.906  -1.871  1.00  1.11           H  
ATOM    889  HB2 PRO A  57      -1.911  13.435  -0.405  1.00 37.74           H  
ATOM    890  HB3 PRO A  57      -2.914  12.423  -1.469  1.00 37.74           H  
ATOM    891  HG2 PRO A  57      -3.307  12.394   1.167  1.00 37.74           H  
ATOM    892  HG3 PRO A  57      -3.424  10.899   0.212  1.00 37.74           H  
ATOM    893  HD2 PRO A  57      -1.154  11.833   1.968  1.00 37.74           H  
ATOM    894  HD3 PRO A  57      -1.857  10.205   1.798  1.00 37.74           H  
ATOM    895  N   ASP A  58       0.999  12.959  -0.516  1.00  1.41           N  
ATOM    896  CA  ASP A  58       2.045  13.999  -0.673  1.00 22.22           C  
ATOM    897  C   ASP A  58       3.157  13.544  -1.636  1.00 62.32           C  
ATOM    898  O   ASP A  58       3.876  14.373  -2.200  1.00 41.00           O  
ATOM    899  CB  ASP A  58       2.655  14.342   0.712  1.00 72.41           C  
ATOM    900  CG  ASP A  58       1.591  14.627   1.784  1.00 41.14           C  
ATOM    901  OD1 ASP A  58       1.141  13.672   2.454  1.00 75.42           O  
ATOM    902  OD2 ASP A  58       1.185  15.792   1.955  1.00 60.11           O  
ATOM    903  H   ASP A  58       0.884  12.564   0.370  1.00 71.53           H  
ATOM    904  HA  ASP A  58       1.570  14.886  -1.082  1.00 13.13           H  
ATOM    905  HB2 ASP A  58       3.265  13.510   1.046  1.00 37.74           H  
ATOM    906  HB3 ASP A  58       3.294  15.217   0.612  1.00 37.74           H  
ATOM    907  N   VAL A  59       3.273  12.206  -1.783  1.00 15.41           N  
ATOM    908  CA  VAL A  59       4.167  11.523  -2.731  1.00 74.25           C  
ATOM    909  C   VAL A  59       4.033  12.097  -4.173  1.00 44.03           C  
ATOM    910  O   VAL A  59       5.041  12.417  -4.816  1.00  0.42           O  
ATOM    911  CB  VAL A  59       3.849   9.972  -2.700  1.00 20.31           C  
ATOM    912  CG1 VAL A  59       4.583   9.189  -3.811  1.00 53.55           C  
ATOM    913  CG2 VAL A  59       4.182   9.372  -1.307  1.00 61.13           C  
ATOM    914  H   VAL A  59       2.723  11.644  -1.200  1.00 12.12           H  
ATOM    915  HA  VAL A  59       5.186  11.666  -2.385  1.00  1.21           H  
ATOM    916  HB  VAL A  59       2.773   9.853  -2.860  1.00 10.30           H  
ATOM    917 HG11 VAL A  59       5.653   9.298  -3.693  1.00 37.74           H  
ATOM    918 HG12 VAL A  59       4.294   9.571  -4.780  1.00 37.74           H  
ATOM    919 HG13 VAL A  59       4.326   8.138  -3.757  1.00 37.74           H  
ATOM    920 HG21 VAL A  59       5.237   9.496  -1.100  1.00 37.74           H  
ATOM    921 HG22 VAL A  59       3.936   8.317  -1.288  1.00 37.74           H  
ATOM    922 HG23 VAL A  59       3.606   9.882  -0.542  1.00 37.74           H  
ATOM    923  N   PHE A  60       2.784  12.250  -4.657  1.00 72.12           N  
ATOM    924  CA  PHE A  60       2.490  12.805  -6.009  1.00 63.23           C  
ATOM    925  C   PHE A  60       1.462  13.952  -5.946  1.00 43.15           C  
ATOM    926  O   PHE A  60       0.922  14.344  -6.985  1.00 61.14           O  
ATOM    927  CB  PHE A  60       2.012  11.672  -6.982  1.00 42.11           C  
ATOM    928  CG  PHE A  60       3.157  10.912  -7.654  1.00 52.04           C  
ATOM    929  CD1 PHE A  60       3.775  11.417  -8.797  1.00 63.15           C  
ATOM    930  CD2 PHE A  60       3.621   9.706  -7.148  1.00  2.30           C  
ATOM    931  CE1 PHE A  60       4.811  10.734  -9.407  1.00 20.35           C  
ATOM    932  CE2 PHE A  60       4.656   9.025  -7.757  1.00 32.31           C  
ATOM    933  CZ  PHE A  60       5.250   9.536  -8.886  1.00 33.04           C  
ATOM    934  H   PHE A  60       2.031  11.993  -4.085  1.00 35.12           H  
ATOM    935  HA  PHE A  60       3.410  13.236  -6.402  1.00 21.54           H  
ATOM    936  HB2 PHE A  60       1.405  10.955  -6.433  1.00 37.74           H  
ATOM    937  HB3 PHE A  60       1.394  12.100  -7.770  1.00 37.74           H  
ATOM    938  HD1 PHE A  60       3.440  12.359  -9.215  1.00 51.32           H  
ATOM    939  HD2 PHE A  60       3.166   9.293  -6.253  1.00 60.02           H  
ATOM    940  HE1 PHE A  60       5.280  11.142 -10.296  1.00 60.32           H  
ATOM    941  HE2 PHE A  60       5.000   8.084  -7.343  1.00 60.44           H  
ATOM    942  HZ  PHE A  60       6.062   9.000  -9.364  1.00 40.32           H  
ATOM    943  N   GLY A  61       1.234  14.510  -4.737  1.00 35.55           N  
ATOM    944  CA  GLY A  61       0.263  15.597  -4.541  1.00 13.12           C  
ATOM    945  C   GLY A  61      -1.141  15.195  -4.961  1.00 42.43           C  
ATOM    946  O   GLY A  61      -1.827  15.930  -5.684  1.00 63.32           O  
ATOM    947  H   GLY A  61       1.734  14.178  -3.966  1.00 34.53           H  
ATOM    948  HA2 GLY A  61       0.253  15.865  -3.490  1.00 37.74           H  
ATOM    949  HA3 GLY A  61       0.574  16.460  -5.114  1.00 37.74           H  
ATOM    950  N   ALA A  62      -1.545  14.004  -4.500  1.00  4.30           N  
ATOM    951  CA  ALA A  62      -2.752  13.301  -4.946  1.00 13.01           C  
ATOM    952  C   ALA A  62      -4.027  13.878  -4.274  1.00 33.12           C  
ATOM    953  O   ALA A  62      -4.758  14.647  -4.932  1.00 23.33           O  
ATOM    954  CB  ALA A  62      -2.577  11.803  -4.652  1.00 60.04           C  
ATOM    955  H   ALA A  62      -0.996  13.573  -3.820  1.00 30.33           H  
ATOM    956  HA  ALA A  62      -2.828  13.417  -6.027  1.00 51.41           H  
ATOM    957  HB1 ALA A  62      -1.674  11.439  -5.129  1.00 37.74           H  
ATOM    958  HB2 ALA A  62      -3.423  11.257  -5.037  1.00 37.74           H  
ATOM    959  HB3 ALA A  62      -2.506  11.640  -3.579  1.00 37.74           H  
TER     960      ALA A  62                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      -6.539  -1.300  11.871  1.00 45.22           N  
ATOM      2  CA  MET A   1      -6.017  -1.691  10.537  1.00 52.51           C  
ATOM      3  C   MET A   1      -5.559  -3.158  10.538  1.00  4.40           C  
ATOM      4  O   MET A   1      -5.259  -3.728  11.595  1.00 63.04           O  
ATOM      5  CB  MET A   1      -4.833  -0.770  10.114  1.00 63.43           C  
ATOM      6  CG  MET A   1      -3.604  -0.814  11.050  1.00 40.43           C  
ATOM      7  SD  MET A   1      -2.270   0.284  10.510  1.00 23.45           S  
ATOM      8  CE  MET A   1      -1.034   0.035  11.787  1.00 23.11           C  
ATOM      9  H1  MET A   1      -6.860  -0.311  11.867  1.00 36.71           H  
ATOM     10  H2  MET A   1      -5.795  -1.406  12.588  1.00 36.71           H  
ATOM     11  H3  MET A   1      -7.340  -1.909  12.138  1.00 36.71           H  
ATOM     12  HA  MET A   1      -6.827  -1.575   9.826  1.00 55.13           H  
ATOM     13  HB2 MET A   1      -4.507  -1.053   9.120  1.00 36.71           H  
ATOM     14  HB3 MET A   1      -5.188   0.254  10.077  1.00 36.71           H  
ATOM     15  HG2 MET A   1      -3.908  -0.516  12.045  1.00 36.71           H  
ATOM     16  HG3 MET A   1      -3.222  -1.828  11.084  1.00 36.71           H  
ATOM     17  HE1 MET A   1      -1.449   0.295  12.750  1.00 36.71           H  
ATOM     18  HE2 MET A   1      -0.179   0.663  11.583  1.00 36.71           H  
ATOM     19  HE3 MET A   1      -0.725  -1.000  11.793  1.00 36.71           H  
ATOM     20  N   LYS A   2      -5.528  -3.758   9.342  1.00 61.10           N  
ATOM     21  CA  LYS A   2      -4.919  -5.080   9.092  1.00 15.44           C  
ATOM     22  C   LYS A   2      -3.850  -4.916   8.014  1.00 23.40           C  
ATOM     23  O   LYS A   2      -3.827  -3.897   7.328  1.00 32.21           O  
ATOM     24  CB  LYS A   2      -5.995  -6.117   8.663  1.00  4.42           C  
ATOM     25  CG  LYS A   2      -7.114  -6.317   9.707  1.00 72.13           C  
ATOM     26  CD  LYS A   2      -8.056  -7.495   9.374  1.00 71.34           C  
ATOM     27  CE  LYS A   2      -7.347  -8.857   9.421  1.00 24.15           C  
ATOM     28  NZ  LYS A   2      -8.277  -9.970   9.088  1.00 12.03           N  
ATOM     29  H   LYS A   2      -5.924  -3.287   8.574  1.00  1.55           H  
ATOM     30  HA  LYS A   2      -4.432  -5.421  10.006  1.00 72.41           H  
ATOM     31  HB2 LYS A   2      -6.453  -5.789   7.732  1.00 36.71           H  
ATOM     32  HB3 LYS A   2      -5.511  -7.073   8.491  1.00 36.71           H  
ATOM     33  HG2 LYS A   2      -6.664  -6.492  10.681  1.00 36.71           H  
ATOM     34  HG3 LYS A   2      -7.698  -5.405   9.754  1.00 36.71           H  
ATOM     35  HD2 LYS A   2      -8.869  -7.503  10.092  1.00 36.71           H  
ATOM     36  HD3 LYS A   2      -8.467  -7.345   8.381  1.00 36.71           H  
ATOM     37  HE2 LYS A   2      -6.533  -8.858   8.707  1.00 36.71           H  
ATOM     38  HE3 LYS A   2      -6.952  -9.018  10.415  1.00 36.71           H  
ATOM     39  HZ1 LYS A   2      -9.063  -9.997   9.769  1.00 36.71           H  
ATOM     40  HZ2 LYS A   2      -7.774 -10.878   9.122  1.00 36.71           H  
ATOM     41  HZ3 LYS A   2      -8.669  -9.843   8.129  1.00 36.71           H  
ATOM     42  N   LYS A   3      -2.958  -5.904   7.877  1.00 21.40           N  
ATOM     43  CA  LYS A   3      -1.816  -5.831   6.942  1.00 42.32           C  
ATOM     44  C   LYS A   3      -1.925  -6.876   5.830  1.00 45.03           C  
ATOM     45  O   LYS A   3      -2.220  -8.051   6.083  1.00 51.03           O  
ATOM     46  CB  LYS A   3      -0.474  -5.964   7.715  1.00 52.53           C  
ATOM     47  CG  LYS A   3      -0.187  -4.770   8.650  1.00 35.25           C  
ATOM     48  CD  LYS A   3      -0.068  -3.434   7.882  1.00 20.42           C  
ATOM     49  CE  LYS A   3       0.040  -2.224   8.815  1.00 64.24           C  
ATOM     50  NZ  LYS A   3       0.344  -0.975   8.064  1.00 14.21           N  
ATOM     51  H   LYS A   3      -3.068  -6.712   8.418  1.00 50.13           H  
ATOM     52  HA  LYS A   3      -1.834  -4.847   6.472  1.00  1.50           H  
ATOM     53  HB2 LYS A   3      -0.495  -6.867   8.315  1.00 36.71           H  
ATOM     54  HB3 LYS A   3       0.343  -6.039   7.004  1.00 36.71           H  
ATOM     55  HG2 LYS A   3      -0.993  -4.690   9.367  1.00 36.71           H  
ATOM     56  HG3 LYS A   3       0.742  -4.956   9.179  1.00 36.71           H  
ATOM     57  HD2 LYS A   3       0.817  -3.466   7.258  1.00 36.71           H  
ATOM     58  HD3 LYS A   3      -0.940  -3.311   7.254  1.00 36.71           H  
ATOM     59  HE2 LYS A   3      -0.898  -2.096   9.340  1.00 36.71           H  
ATOM     60  HE3 LYS A   3       0.832  -2.399   9.531  1.00 36.71           H  
ATOM     61  HZ1 LYS A   3       0.242  -0.149   8.682  1.00 36.71           H  
ATOM     62  HZ2 LYS A   3      -0.302  -0.876   7.253  1.00 36.71           H  
ATOM     63  HZ3 LYS A   3       1.316  -1.001   7.705  1.00 36.71           H  
ATOM     64  N   ILE A   4      -1.723  -6.401   4.592  1.00 43.21           N  
ATOM     65  CA  ILE A   4      -1.606  -7.222   3.382  1.00 31.24           C  
ATOM     66  C   ILE A   4      -0.257  -6.884   2.711  1.00 71.14           C  
ATOM     67  O   ILE A   4       0.174  -5.732   2.762  1.00 25.24           O  
ATOM     68  CB  ILE A   4      -2.782  -6.929   2.366  1.00 73.13           C  
ATOM     69  CG1 ILE A   4      -4.168  -7.080   3.058  1.00 10.11           C  
ATOM     70  CG2 ILE A   4      -2.710  -7.809   1.091  1.00 43.33           C  
ATOM     71  CD1 ILE A   4      -5.334  -6.978   2.106  1.00 53.21           C  
ATOM     72  H   ILE A   4      -1.653  -5.429   4.486  1.00 52.31           H  
ATOM     73  HA  ILE A   4      -1.627  -8.273   3.656  1.00  4.31           H  
ATOM     74  HB  ILE A   4      -2.671  -5.907   2.043  1.00 25.33           H  
ATOM     75 HG12 ILE A   4      -4.228  -8.046   3.543  1.00 36.71           H  
ATOM     76 HG13 ILE A   4      -4.286  -6.305   3.804  1.00 36.71           H  
ATOM     77 HG21 ILE A   4      -1.747  -7.687   0.615  1.00 36.71           H  
ATOM     78 HG22 ILE A   4      -3.485  -7.503   0.389  1.00 36.71           H  
ATOM     79 HG23 ILE A   4      -2.854  -8.849   1.347  1.00 36.71           H  
ATOM     80 HD11 ILE A   4      -5.293  -7.798   1.401  1.00 36.71           H  
ATOM     81 HD12 ILE A   4      -5.290  -6.039   1.573  1.00 36.71           H  
ATOM     82 HD13 ILE A   4      -6.252  -7.033   2.666  1.00 36.71           H  
ATOM     83  N   PRO A   5       0.459  -7.882   2.124  1.00 31.51           N  
ATOM     84  CA  PRO A   5       1.626  -7.620   1.253  1.00 71.15           C  
ATOM     85  C   PRO A   5       1.156  -6.958  -0.063  1.00 23.12           C  
ATOM     86  O   PRO A   5       0.089  -7.319  -0.576  1.00 62.41           O  
ATOM     87  CB  PRO A   5       2.233  -9.044   1.023  1.00 64.02           C  
ATOM     88  CG  PRO A   5       1.572  -9.925   2.054  1.00  0.41           C  
ATOM     89  CD  PRO A   5       0.197  -9.330   2.247  1.00 62.13           C  
ATOM     90  HA  PRO A   5       2.349  -6.974   1.754  1.00 12.44           H  
ATOM     91  HB2 PRO A   5       2.013  -9.396   0.015  1.00 36.71           H  
ATOM     92  HB3 PRO A   5       3.304  -9.025   1.178  1.00 36.71           H  
ATOM     93  HG2 PRO A   5       1.506 -10.946   1.687  1.00 36.71           H  
ATOM     94  HG3 PRO A   5       2.126  -9.899   2.991  1.00 36.71           H  
ATOM     95  HD2 PRO A   5      -0.483  -9.648   1.462  1.00 36.71           H  
ATOM     96  HD3 PRO A   5      -0.220  -9.566   3.215  1.00 36.71           H  
ATOM     97  N   LEU A   6       1.941  -5.994  -0.586  1.00 30.02           N  
ATOM     98  CA  LEU A   6       1.572  -5.181  -1.772  1.00 44.20           C  
ATOM     99  C   LEU A   6       1.178  -6.071  -2.947  1.00 22.44           C  
ATOM    100  O   LEU A   6       0.100  -5.915  -3.516  1.00 64.10           O  
ATOM    101  CB  LEU A   6       2.755  -4.272  -2.191  1.00 20.24           C  
ATOM    102  CG  LEU A   6       2.483  -3.238  -3.322  1.00 14.31           C  
ATOM    103  CD1 LEU A   6       1.397  -2.225  -2.913  1.00  2.13           C  
ATOM    104  CD2 LEU A   6       3.781  -2.522  -3.746  1.00 45.14           C  
ATOM    105  H   LEU A   6       2.797  -5.806  -0.151  1.00 45.22           H  
ATOM    106  HA  LEU A   6       0.733  -4.556  -1.492  1.00 14.14           H  
ATOM    107  HB2 LEU A   6       3.086  -3.727  -1.312  1.00 36.71           H  
ATOM    108  HB3 LEU A   6       3.575  -4.911  -2.508  1.00 36.71           H  
ATOM    109  HG  LEU A   6       2.107  -3.768  -4.190  1.00 15.31           H  
ATOM    110 HD11 LEU A   6       0.471  -2.746  -2.706  1.00 36.71           H  
ATOM    111 HD12 LEU A   6       1.234  -1.528  -3.723  1.00 36.71           H  
ATOM    112 HD13 LEU A   6       1.709  -1.681  -2.028  1.00 36.71           H  
ATOM    113 HD21 LEU A   6       4.194  -1.977  -2.907  1.00 36.71           H  
ATOM    114 HD22 LEU A   6       3.572  -1.835  -4.553  1.00 36.71           H  
ATOM    115 HD23 LEU A   6       4.503  -3.254  -4.085  1.00 36.71           H  
ATOM    116  N   SER A   7       2.061  -7.033  -3.235  1.00  1.43           N  
ATOM    117  CA  SER A   7       1.891  -8.003  -4.316  1.00 43.12           C  
ATOM    118  C   SER A   7       0.572  -8.795  -4.159  1.00  1.42           C  
ATOM    119  O   SER A   7      -0.225  -8.869  -5.094  1.00 62.04           O  
ATOM    120  CB  SER A   7       3.120  -8.936  -4.328  1.00 53.45           C  
ATOM    121  OG  SER A   7       3.314  -9.557  -3.063  1.00 34.21           O  
ATOM    122  H   SER A   7       2.872  -7.091  -2.691  1.00 54.30           H  
ATOM    123  HA  SER A   7       1.862  -7.452  -5.253  1.00 54.43           H  
ATOM    124  HB2 SER A   7       2.993  -9.704  -5.080  1.00 36.71           H  
ATOM    125  HB3 SER A   7       4.006  -8.357  -4.565  1.00 36.71           H  
ATOM    126  HG  SER A   7       3.478 -10.496  -3.192  1.00 41.21           H  
ATOM    127  N   LYS A   8       0.327  -9.315  -2.942  1.00 73.33           N  
ATOM    128  CA  LYS A   8      -0.887 -10.104  -2.622  1.00 53.45           C  
ATOM    129  C   LYS A   8      -2.180  -9.265  -2.711  1.00 63.15           C  
ATOM    130  O   LYS A   8      -3.257  -9.807  -3.002  1.00 15.42           O  
ATOM    131  CB  LYS A   8      -0.749 -10.755  -1.214  1.00 55.14           C  
ATOM    132  CG  LYS A   8      -0.135 -12.172  -1.215  1.00  2.53           C  
ATOM    133  CD  LYS A   8      -1.088 -13.222  -1.837  1.00 61.32           C  
ATOM    134  CE  LYS A   8      -0.499 -14.643  -1.834  1.00 12.25           C  
ATOM    135  NZ  LYS A   8      -1.504 -15.670  -2.245  1.00 52.32           N  
ATOM    136  H   LYS A   8       0.983  -9.160  -2.232  1.00 23.31           H  
ATOM    137  HA  LYS A   8      -0.958 -10.893  -3.365  1.00 74.11           H  
ATOM    138  HB2 LYS A   8      -0.124 -10.120  -0.599  1.00 36.71           H  
ATOM    139  HB3 LYS A   8      -1.728 -10.819  -0.745  1.00 36.71           H  
ATOM    140  HG2 LYS A   8       0.791 -12.157  -1.779  1.00 36.71           H  
ATOM    141  HG3 LYS A   8       0.078 -12.457  -0.191  1.00 36.71           H  
ATOM    142  HD2 LYS A   8      -2.013 -13.230  -1.273  1.00 36.71           H  
ATOM    143  HD3 LYS A   8      -1.303 -12.935  -2.861  1.00 36.71           H  
ATOM    144  HE2 LYS A   8       0.337 -14.682  -2.521  1.00 36.71           H  
ATOM    145  HE3 LYS A   8      -0.150 -14.880  -0.837  1.00 36.71           H  
ATOM    146  HZ1 LYS A   8      -2.272 -15.731  -1.542  1.00 36.71           H  
ATOM    147  HZ2 LYS A   8      -1.053 -16.602  -2.329  1.00 36.71           H  
ATOM    148  HZ3 LYS A   8      -1.918 -15.420  -3.165  1.00 36.71           H  
ATOM    149  N   TYR A   9      -2.080  -7.958  -2.430  1.00 24.32           N  
ATOM    150  CA  TYR A   9      -3.215  -7.041  -2.595  1.00  2.01           C  
ATOM    151  C   TYR A   9      -3.500  -6.865  -4.095  1.00 70.44           C  
ATOM    152  O   TYR A   9      -4.638  -7.015  -4.540  1.00 33.13           O  
ATOM    153  CB  TYR A   9      -2.953  -5.660  -1.918  1.00 15.23           C  
ATOM    154  CG  TYR A   9      -4.168  -4.720  -1.984  1.00 64.22           C  
ATOM    155  CD1 TYR A   9      -5.160  -4.750  -0.998  1.00 44.00           C  
ATOM    156  CD2 TYR A   9      -4.357  -3.843  -3.062  1.00 12.10           C  
ATOM    157  CE1 TYR A   9      -6.282  -3.956  -1.087  1.00  0.15           C  
ATOM    158  CE2 TYR A   9      -5.475  -3.041  -3.146  1.00 12.50           C  
ATOM    159  CZ  TYR A   9      -6.436  -3.102  -2.161  1.00 71.12           C  
ATOM    160  OH  TYR A   9      -7.564  -2.315  -2.265  1.00 45.31           O  
ATOM    161  H   TYR A   9      -1.223  -7.605  -2.116  1.00 44.12           H  
ATOM    162  HA  TYR A   9      -4.085  -7.502  -2.126  1.00 55.32           H  
ATOM    163  HB2 TYR A   9      -2.709  -5.816  -0.874  1.00 36.71           H  
ATOM    164  HB3 TYR A   9      -2.118  -5.168  -2.397  1.00 36.71           H  
ATOM    165  HD1 TYR A   9      -5.045  -5.414  -0.148  1.00 64.33           H  
ATOM    166  HD2 TYR A   9      -3.601  -3.791  -3.838  1.00 61.14           H  
ATOM    167  HE1 TYR A   9      -7.032  -4.003  -0.309  1.00 63.11           H  
ATOM    168  HE2 TYR A   9      -5.597  -2.369  -3.989  1.00 30.01           H  
ATOM    169  HH  TYR A   9      -7.883  -2.337  -3.175  1.00 13.12           H  
ATOM    170  N   LEU A  10      -2.424  -6.598  -4.852  1.00 75.53           N  
ATOM    171  CA  LEU A  10      -2.492  -6.243  -6.278  1.00 35.21           C  
ATOM    172  C   LEU A  10      -2.881  -7.435  -7.173  1.00 11.54           C  
ATOM    173  O   LEU A  10      -3.303  -7.231  -8.317  1.00 22.42           O  
ATOM    174  CB  LEU A  10      -1.143  -5.629  -6.723  1.00 32.31           C  
ATOM    175  CG  LEU A  10      -0.741  -4.289  -6.032  1.00 35.21           C  
ATOM    176  CD1 LEU A  10       0.622  -3.777  -6.543  1.00 70.51           C  
ATOM    177  CD2 LEU A  10      -1.851  -3.232  -6.186  1.00  1.54           C  
ATOM    178  H   LEU A  10      -1.542  -6.645  -4.435  1.00 62.34           H  
ATOM    179  HA  LEU A  10      -3.264  -5.486  -6.386  1.00 72.32           H  
ATOM    180  HB2 LEU A  10      -0.359  -6.359  -6.535  1.00 36.71           H  
ATOM    181  HB3 LEU A  10      -1.183  -5.454  -7.795  1.00 36.71           H  
ATOM    182  HG  LEU A  10      -0.627  -4.475  -4.969  1.00 32.03           H  
ATOM    183 HD11 LEU A  10       1.383  -4.519  -6.339  1.00 36.71           H  
ATOM    184 HD12 LEU A  10       0.882  -2.859  -6.032  1.00 36.71           H  
ATOM    185 HD13 LEU A  10       0.575  -3.593  -7.609  1.00 36.71           H  
ATOM    186 HD21 LEU A  10      -2.085  -3.094  -7.234  1.00 36.71           H  
ATOM    187 HD22 LEU A  10      -1.522  -2.292  -5.767  1.00 36.71           H  
ATOM    188 HD23 LEU A  10      -2.737  -3.561  -5.661  1.00 36.71           H  
ATOM    189  N   GLU A  11      -2.735  -8.670  -6.666  1.00 33.10           N  
ATOM    190  CA  GLU A  11      -3.207  -9.868  -7.380  1.00 40.12           C  
ATOM    191  C   GLU A  11      -4.641 -10.212  -6.947  1.00 31.05           C  
ATOM    192  O   GLU A  11      -5.556 -10.281  -7.775  1.00 34.34           O  
ATOM    193  CB  GLU A  11      -2.263 -11.082  -7.120  1.00  5.15           C  
ATOM    194  CG  GLU A  11      -0.782 -10.843  -7.490  1.00 20.43           C  
ATOM    195  CD  GLU A  11      -0.567 -10.274  -8.907  1.00 73.01           C  
ATOM    196  OE1 GLU A  11      -0.275  -9.055  -9.042  1.00 31.31           O  
ATOM    197  OE2 GLU A  11      -0.685 -11.039  -9.889  1.00 40.12           O  
ATOM    198  H   GLU A  11      -2.281  -8.777  -5.806  1.00 12.21           H  
ATOM    199  HA  GLU A  11      -3.204  -9.652  -8.453  1.00 63.02           H  
ATOM    200  HB2 GLU A  11      -2.312 -11.346  -6.065  1.00 36.71           H  
ATOM    201  HB3 GLU A  11      -2.622 -11.933  -7.694  1.00 36.71           H  
ATOM    202  HG2 GLU A  11      -0.360 -10.154  -6.770  1.00 36.71           H  
ATOM    203  HG3 GLU A  11      -0.249 -11.786  -7.411  1.00 36.71           H  
ATOM    204  N   GLU A  12      -4.832 -10.374  -5.626  1.00 12.50           N  
ATOM    205  CA  GLU A  12      -6.052 -10.993  -5.071  1.00 54.15           C  
ATOM    206  C   GLU A  12      -7.127  -9.944  -4.679  1.00 35.31           C  
ATOM    207  O   GLU A  12      -8.279 -10.031  -5.113  1.00 65.34           O  
ATOM    208  CB  GLU A  12      -5.685 -11.873  -3.836  1.00 20.42           C  
ATOM    209  CG  GLU A  12      -4.526 -12.881  -4.057  1.00 13.32           C  
ATOM    210  CD  GLU A  12      -4.799 -13.925  -5.162  1.00 21.13           C  
ATOM    211  OE1 GLU A  12      -5.459 -14.949  -4.882  1.00 54.13           O  
ATOM    212  OE2 GLU A  12      -4.339 -13.744  -6.314  1.00 13.25           O  
ATOM    213  H   GLU A  12      -4.130 -10.075  -5.008  1.00 10.12           H  
ATOM    214  HA  GLU A  12      -6.467 -11.645  -5.839  1.00 11.15           H  
ATOM    215  HB2 GLU A  12      -5.405 -11.219  -3.016  1.00 36.71           H  
ATOM    216  HB3 GLU A  12      -6.565 -12.434  -3.533  1.00 36.71           H  
ATOM    217  HG2 GLU A  12      -3.630 -12.325  -4.314  1.00 36.71           H  
ATOM    218  HG3 GLU A  12      -4.343 -13.405  -3.122  1.00 36.71           H  
ATOM    219  N   HIS A  13      -6.729  -8.940  -3.875  1.00 62.42           N  
ATOM    220  CA  HIS A  13      -7.680  -8.045  -3.150  1.00 22.24           C  
ATOM    221  C   HIS A  13      -8.057  -6.776  -3.947  1.00 30.33           C  
ATOM    222  O   HIS A  13      -8.917  -6.007  -3.507  1.00  2.11           O  
ATOM    223  CB  HIS A  13      -7.076  -7.636  -1.783  1.00  4.54           C  
ATOM    224  CG  HIS A  13      -6.881  -8.767  -0.811  1.00 61.22           C  
ATOM    225  ND1 HIS A  13      -7.659  -8.930   0.312  1.00 60.31           N  
ATOM    226  CD2 HIS A  13      -5.975  -9.780  -0.785  1.00 14.21           C  
ATOM    227  CE1 HIS A  13      -7.239  -9.977   0.991  1.00 72.24           C  
ATOM    228  NE2 HIS A  13      -6.221 -10.512   0.347  1.00 64.52           N  
ATOM    229  H   HIS A  13      -5.768  -8.786  -3.770  1.00  1.15           H  
ATOM    230  HA  HIS A  13      -8.590  -8.611  -2.965  1.00 62.01           H  
ATOM    231  HB2 HIS A  13      -6.104  -7.186  -1.943  1.00 36.71           H  
ATOM    232  HB3 HIS A  13      -7.724  -6.900  -1.306  1.00 36.71           H  
ATOM    233  HD1 HIS A  13      -8.412  -8.357   0.575  1.00 61.42           H  
ATOM    234  HD2 HIS A  13      -5.197  -9.970  -1.516  1.00 45.41           H  
ATOM    235  HE1 HIS A  13      -7.662 -10.336   1.918  1.00 51.51           H  
ATOM    236  HE2 HIS A  13      -5.860 -11.406   0.525  1.00 36.71           H  
ATOM    237  N   GLY A  14      -7.395  -6.547  -5.086  1.00 71.01           N  
ATOM    238  CA  GLY A  14      -7.683  -5.386  -5.939  1.00 30.15           C  
ATOM    239  C   GLY A  14      -6.584  -5.149  -6.963  1.00 61.53           C  
ATOM    240  O   GLY A  14      -5.563  -5.824  -6.934  1.00 33.51           O  
ATOM    241  H   GLY A  14      -6.682  -7.169  -5.351  1.00 23.23           H  
ATOM    242  HA2 GLY A  14      -8.621  -5.551  -6.457  1.00 36.71           H  
ATOM    243  HA3 GLY A  14      -7.775  -4.497  -5.323  1.00 36.71           H  
ATOM    244  N   THR A  15      -6.802  -4.203  -7.882  1.00 12.11           N  
ATOM    245  CA  THR A  15      -5.801  -3.805  -8.892  1.00 60.32           C  
ATOM    246  C   THR A  15      -4.941  -2.641  -8.372  1.00 33.23           C  
ATOM    247  O   THR A  15      -5.164  -2.143  -7.261  1.00 71.54           O  
ATOM    248  CB  THR A  15      -6.511  -3.398 -10.229  1.00 22.01           C  
ATOM    249  OG1 THR A  15      -7.518  -2.403  -9.979  1.00 44.15           O  
ATOM    250  CG2 THR A  15      -7.153  -4.609 -10.925  1.00 43.04           C  
ATOM    251  H   THR A  15      -7.670  -3.751  -7.888  1.00 60.33           H  
ATOM    252  HA  THR A  15      -5.146  -4.654  -9.098  1.00 72.42           H  
ATOM    253  HB  THR A  15      -5.772  -2.969 -10.901  1.00 34.22           H  
ATOM    254  HG1 THR A  15      -8.391  -2.819  -9.975  1.00 33.02           H  
ATOM    255 HG21 THR A  15      -7.904  -5.042 -10.278  1.00 36.71           H  
ATOM    256 HG22 THR A  15      -6.395  -5.351 -11.138  1.00 36.71           H  
ATOM    257 HG23 THR A  15      -7.616  -4.295 -11.850  1.00 36.71           H  
ATOM    258  N   GLN A  16      -3.951  -2.218  -9.183  1.00 21.15           N  
ATOM    259  CA  GLN A  16      -3.117  -1.033  -8.887  1.00 55.13           C  
ATOM    260  C   GLN A  16      -3.964   0.242  -9.034  1.00  4.24           C  
ATOM    261  O   GLN A  16      -3.723   1.239  -8.356  1.00  1.25           O  
ATOM    262  CB  GLN A  16      -1.863  -0.950  -9.814  1.00 63.31           C  
ATOM    263  CG  GLN A  16      -0.853  -2.119  -9.696  1.00 33.32           C  
ATOM    264  CD  GLN A  16      -1.292  -3.413 -10.384  1.00 32.41           C  
ATOM    265  OE1 GLN A  16      -1.011  -3.626 -11.563  1.00 65.44           O  
ATOM    266  NE2 GLN A  16      -1.984  -4.281  -9.668  1.00  0.11           N  
ATOM    267  H   GLN A  16      -3.784  -2.713 -10.015  1.00 54.20           H  
ATOM    268  HA  GLN A  16      -2.790  -1.114  -7.856  1.00 10.14           H  
ATOM    269  HB2 GLN A  16      -2.193  -0.898 -10.845  1.00 36.71           H  
ATOM    270  HB3 GLN A  16      -1.328  -0.026  -9.586  1.00 36.71           H  
ATOM    271  HG2 GLN A  16       0.087  -1.807 -10.143  1.00 36.71           H  
ATOM    272  HG3 GLN A  16      -0.681  -2.321  -8.646  1.00 36.71           H  
ATOM    273 HE21 GLN A  16      -2.186  -4.058  -8.738  1.00 36.71           H  
ATOM    274 HE22 GLN A  16      -2.249  -5.123 -10.096  1.00 36.71           H  
ATOM    275  N   SER A  17      -4.951   0.169  -9.946  1.00 12.43           N  
ATOM    276  CA  SER A  17      -5.949   1.223 -10.176  1.00 73.50           C  
ATOM    277  C   SER A  17      -6.896   1.342  -8.966  1.00 62.52           C  
ATOM    278  O   SER A  17      -7.185   2.445  -8.505  1.00 61.13           O  
ATOM    279  CB  SER A  17      -6.752   0.881 -11.447  1.00 73.33           C  
ATOM    280  OG  SER A  17      -5.899   0.625 -12.556  1.00 22.24           O  
ATOM    281  H   SER A  17      -5.006  -0.640 -10.496  1.00 51.42           H  
ATOM    282  HA  SER A  17      -5.426   2.163 -10.327  1.00 51.45           H  
ATOM    283  HB2 SER A  17      -7.348  -0.004 -11.264  1.00 36.71           H  
ATOM    284  HB3 SER A  17      -7.407   1.706 -11.697  1.00 36.71           H  
ATOM    285  HG  SER A  17      -5.804   1.432 -13.084  1.00 52.03           H  
ATOM    286  N   ALA A  18      -7.365   0.173  -8.474  1.00 75.00           N  
ATOM    287  CA  ALA A  18      -8.230   0.071  -7.276  1.00 53.31           C  
ATOM    288  C   ALA A  18      -7.506   0.583  -6.036  1.00 24.02           C  
ATOM    289  O   ALA A  18      -8.111   1.226  -5.169  1.00 15.44           O  
ATOM    290  CB  ALA A  18      -8.655  -1.381  -7.023  1.00 65.30           C  
ATOM    291  H   ALA A  18      -7.126  -0.649  -8.943  1.00 72.44           H  
ATOM    292  HA  ALA A  18      -9.125   0.665  -7.449  1.00 52.12           H  
ATOM    293  HB1 ALA A  18      -9.127  -1.787  -7.907  1.00 36.71           H  
ATOM    294  HB2 ALA A  18      -9.355  -1.418  -6.196  1.00 36.71           H  
ATOM    295  HB3 ALA A  18      -7.782  -1.977  -6.775  1.00 36.71           H  
ATOM    296  N   LEU A  19      -6.203   0.260  -5.967  1.00  1.33           N  
ATOM    297  CA  LEU A  19      -5.355   0.639  -4.840  1.00 64.23           C  
ATOM    298  C   LEU A  19      -5.185   2.166  -4.824  1.00 22.35           C  
ATOM    299  O   LEU A  19      -5.514   2.813  -3.842  1.00 62.41           O  
ATOM    300  CB  LEU A  19      -3.974  -0.078  -4.893  1.00 52.22           C  
ATOM    301  CG  LEU A  19      -2.975   0.273  -3.739  1.00 71.32           C  
ATOM    302  CD1 LEU A  19      -3.580   0.009  -2.348  1.00  5.50           C  
ATOM    303  CD2 LEU A  19      -1.636  -0.469  -3.900  1.00 12.05           C  
ATOM    304  H   LEU A  19      -5.807  -0.241  -6.711  1.00  0.23           H  
ATOM    305  HA  LEU A  19      -5.878   0.323  -3.937  1.00 12.45           H  
ATOM    306  HB2 LEU A  19      -4.148  -1.151  -4.880  1.00 36.71           H  
ATOM    307  HB3 LEU A  19      -3.501   0.171  -5.839  1.00 36.71           H  
ATOM    308  HG  LEU A  19      -2.761   1.334  -3.789  1.00 62.42           H  
ATOM    309 HD11 LEU A  19      -2.864   0.285  -1.585  1.00 36.71           H  
ATOM    310 HD12 LEU A  19      -3.831  -1.039  -2.239  1.00 36.71           H  
ATOM    311 HD13 LEU A  19      -4.475   0.605  -2.221  1.00 36.71           H  
ATOM    312 HD21 LEU A  19      -1.794  -1.540  -3.841  1.00 36.71           H  
ATOM    313 HD22 LEU A  19      -0.953  -0.166  -3.116  1.00 36.71           H  
ATOM    314 HD23 LEU A  19      -1.199  -0.226  -4.859  1.00 36.71           H  
ATOM    315  N   ALA A  20      -4.723   2.714  -5.962  1.00 70.43           N  
ATOM    316  CA  ALA A  20      -4.532   4.169  -6.172  1.00 42.43           C  
ATOM    317  C   ALA A  20      -5.863   4.947  -6.070  1.00 40.50           C  
ATOM    318  O   ALA A  20      -5.855   6.144  -5.809  1.00 75.34           O  
ATOM    319  CB  ALA A  20      -3.860   4.405  -7.536  1.00  1.25           C  
ATOM    320  H   ALA A  20      -4.499   2.111  -6.697  1.00 63.03           H  
ATOM    321  HA  ALA A  20      -3.854   4.542  -5.395  1.00 12.11           H  
ATOM    322  HB1 ALA A  20      -3.658   5.461  -7.669  1.00 36.71           H  
ATOM    323  HB2 ALA A  20      -4.507   4.060  -8.334  1.00 36.71           H  
ATOM    324  HB3 ALA A  20      -2.926   3.860  -7.577  1.00 36.71           H  
ATOM    325  N   ALA A  21      -6.997   4.259  -6.288  1.00 13.30           N  
ATOM    326  CA  ALA A  21      -8.342   4.842  -6.081  1.00 24.53           C  
ATOM    327  C   ALA A  21      -8.627   4.996  -4.573  1.00 13.40           C  
ATOM    328  O   ALA A  21      -9.141   6.026  -4.130  1.00  1.14           O  
ATOM    329  CB  ALA A  21      -9.411   3.968  -6.756  1.00 51.11           C  
ATOM    330  H   ALA A  21      -6.930   3.333  -6.606  1.00 51.12           H  
ATOM    331  HA  ALA A  21      -8.362   5.823  -6.551  1.00 21.13           H  
ATOM    332  HB1 ALA A  21     -10.386   4.425  -6.646  1.00 36.71           H  
ATOM    333  HB2 ALA A  21      -9.424   2.984  -6.301  1.00 36.71           H  
ATOM    334  HB3 ALA A  21      -9.184   3.866  -7.809  1.00 36.71           H  
ATOM    335  N   ALA A  22      -8.258   3.958  -3.799  1.00  1.15           N  
ATOM    336  CA  ALA A  22      -8.405   3.939  -2.326  1.00 71.11           C  
ATOM    337  C   ALA A  22      -7.399   4.886  -1.641  1.00 45.35           C  
ATOM    338  O   ALA A  22      -7.681   5.435  -0.569  1.00 51.14           O  
ATOM    339  CB  ALA A  22      -8.237   2.503  -1.801  1.00 30.43           C  
ATOM    340  H   ALA A  22      -7.875   3.167  -4.235  1.00  2.12           H  
ATOM    341  HA  ALA A  22      -9.414   4.267  -2.087  1.00  4.34           H  
ATOM    342  HB1 ALA A  22      -7.235   2.148  -2.008  1.00 36.71           H  
ATOM    343  HB2 ALA A  22      -8.950   1.853  -2.289  1.00 36.71           H  
ATOM    344  HB3 ALA A  22      -8.415   2.478  -0.730  1.00 36.71           H  
ATOM    345  N   LEU A  23      -6.228   5.066  -2.278  1.00 65.32           N  
ATOM    346  CA  LEU A  23      -5.165   5.971  -1.792  1.00 43.35           C  
ATOM    347  C   LEU A  23      -5.421   7.410  -2.277  1.00 23.52           C  
ATOM    348  O   LEU A  23      -4.892   8.363  -1.699  1.00 40.52           O  
ATOM    349  CB  LEU A  23      -3.767   5.487  -2.282  1.00 70.20           C  
ATOM    350  CG  LEU A  23      -3.371   4.012  -1.947  1.00 52.51           C  
ATOM    351  CD1 LEU A  23      -1.925   3.699  -2.373  1.00 74.31           C  
ATOM    352  CD2 LEU A  23      -3.608   3.676  -0.471  1.00 40.15           C  
ATOM    353  H   LEU A  23      -6.077   4.576  -3.110  1.00 62.34           H  
ATOM    354  HA  LEU A  23      -5.179   5.961  -0.704  1.00 43.12           H  
ATOM    355  HB2 LEU A  23      -3.731   5.602  -3.363  1.00 36.71           H  
ATOM    356  HB3 LEU A  23      -3.015   6.142  -1.853  1.00 36.71           H  
ATOM    357  HG  LEU A  23      -4.007   3.353  -2.522  1.00  5.54           H  
ATOM    358 HD11 LEU A  23      -1.816   3.870  -3.436  1.00 36.71           H  
ATOM    359 HD12 LEU A  23      -1.696   2.661  -2.162  1.00 36.71           H  
ATOM    360 HD13 LEU A  23      -1.233   4.333  -1.835  1.00 36.71           H  
ATOM    361 HD21 LEU A  23      -4.657   3.796  -0.236  1.00 36.71           H  
ATOM    362 HD22 LEU A  23      -3.023   4.336   0.157  1.00 36.71           H  
ATOM    363 HD23 LEU A  23      -3.318   2.650  -0.276  1.00 36.71           H  
ATOM    364  N   GLY A  24      -6.230   7.537  -3.352  1.00 21.34           N  
ATOM    365  CA  GLY A  24      -6.536   8.829  -3.975  1.00 12.24           C  
ATOM    366  C   GLY A  24      -5.346   9.413  -4.746  1.00 75.23           C  
ATOM    367  O   GLY A  24      -5.221  10.639  -4.876  1.00 55.12           O  
ATOM    368  H   GLY A  24      -6.632   6.727  -3.728  1.00 10.41           H  
ATOM    369  HA2 GLY A  24      -7.360   8.686  -4.663  1.00 36.71           H  
ATOM    370  HA3 GLY A  24      -6.847   9.527  -3.208  1.00 36.71           H  
ATOM    371  N   VAL A  25      -4.463   8.516  -5.241  1.00 55.55           N  
ATOM    372  CA  VAL A  25      -3.218   8.871  -5.958  1.00 54.14           C  
ATOM    373  C   VAL A  25      -3.219   8.311  -7.390  1.00 45.25           C  
ATOM    374  O   VAL A  25      -4.193   7.698  -7.833  1.00 34.11           O  
ATOM    375  CB  VAL A  25      -1.948   8.343  -5.179  1.00  4.10           C  
ATOM    376  CG1 VAL A  25      -1.950   8.864  -3.735  1.00 21.30           C  
ATOM    377  CG2 VAL A  25      -1.831   6.795  -5.214  1.00  1.32           C  
ATOM    378  H   VAL A  25      -4.658   7.568  -5.117  1.00 61.12           H  
ATOM    379  HA  VAL A  25      -3.151   9.952  -6.023  1.00 61.23           H  
ATOM    380  HB  VAL A  25      -1.066   8.755  -5.667  1.00 52.42           H  
ATOM    381 HG11 VAL A  25      -2.774   8.409  -3.192  1.00 36.71           H  
ATOM    382 HG12 VAL A  25      -2.067   9.939  -3.730  1.00 36.71           H  
ATOM    383 HG13 VAL A  25      -1.018   8.605  -3.249  1.00 36.71           H  
ATOM    384 HG21 VAL A  25      -2.716   6.349  -4.780  1.00 36.71           H  
ATOM    385 HG22 VAL A  25      -0.959   6.476  -4.651  1.00 36.71           H  
ATOM    386 HG23 VAL A  25      -1.729   6.460  -6.238  1.00 36.71           H  
ATOM    387  N   ASN A  26      -2.113   8.558  -8.112  1.00 55.23           N  
ATOM    388  CA  ASN A  26      -1.858   7.950  -9.424  1.00 60.44           C  
ATOM    389  C   ASN A  26      -1.142   6.604  -9.233  1.00  4.34           C  
ATOM    390  O   ASN A  26      -0.441   6.392  -8.232  1.00 52.12           O  
ATOM    391  CB  ASN A  26      -0.976   8.883 -10.301  1.00 25.33           C  
ATOM    392  CG  ASN A  26      -1.575  10.274 -10.530  1.00 32.42           C  
ATOM    393  OD1 ASN A  26      -2.793  10.450 -10.553  1.00 14.34           O  
ATOM    394  ND2 ASN A  26      -0.721  11.273 -10.701  1.00 43.44           N  
ATOM    395  H   ASN A  26      -1.442   9.173  -7.750  1.00 41.12           H  
ATOM    396  HA  ASN A  26      -2.812   7.784  -9.922  1.00 51.13           H  
ATOM    397  HB2 ASN A  26      -0.011   9.006  -9.822  1.00 36.71           H  
ATOM    398  HB3 ASN A  26      -0.824   8.416 -11.270  1.00 36.71           H  
ATOM    399 HD21 ASN A  26       0.241  11.076 -10.682  1.00 36.71           H  
ATOM    400 HD22 ASN A  26      -1.086  12.170 -10.840  1.00 36.71           H  
ATOM    401  N   GLN A  27      -1.300   5.721 -10.231  1.00 21.25           N  
ATOM    402  CA  GLN A  27      -0.598   4.418 -10.307  1.00 34.42           C  
ATOM    403  C   GLN A  27       0.917   4.610 -10.506  1.00  5.11           C  
ATOM    404  O   GLN A  27       1.690   3.660 -10.328  1.00 42.44           O  
ATOM    405  CB  GLN A  27      -1.192   3.562 -11.450  1.00 22.23           C  
ATOM    406  CG  GLN A  27      -2.669   3.191 -11.266  1.00 14.11           C  
ATOM    407  CD  GLN A  27      -3.228   2.448 -12.476  1.00 13.12           C  
ATOM    408  OE1 GLN A  27      -3.775   3.061 -13.391  1.00  0.25           O  
ATOM    409  NE2 GLN A  27      -3.060   1.133 -12.508  1.00 33.23           N  
ATOM    410  H   GLN A  27      -1.918   5.954 -10.953  1.00 64.34           H  
ATOM    411  HA  GLN A  27      -0.750   3.899  -9.363  1.00 31.12           H  
ATOM    412  HB2 GLN A  27      -1.095   4.110 -12.383  1.00 36.71           H  
ATOM    413  HB3 GLN A  27      -0.624   2.640 -11.534  1.00 36.71           H  
ATOM    414  HG2 GLN A  27      -2.772   2.564 -10.384  1.00 36.71           H  
ATOM    415  HG3 GLN A  27      -3.244   4.098 -11.120  1.00 36.71           H  
ATOM    416 HE21 GLN A  27      -2.592   0.707 -11.762  1.00 36.71           H  
ATOM    417 HE22 GLN A  27      -3.405   0.641 -13.281  1.00 36.71           H  
ATOM    418  N   SER A  28       1.305   5.845 -10.902  1.00  0.42           N  
ATOM    419  CA  SER A  28       2.706   6.286 -11.003  1.00 22.42           C  
ATOM    420  C   SER A  28       3.469   5.981  -9.694  1.00 45.42           C  
ATOM    421  O   SER A  28       4.584   5.463  -9.735  1.00 15.01           O  
ATOM    422  CB  SER A  28       2.756   7.800 -11.322  1.00 24.51           C  
ATOM    423  OG  SER A  28       1.824   8.132 -12.339  1.00 40.34           O  
ATOM    424  H   SER A  28       0.609   6.481 -11.155  1.00 33.01           H  
ATOM    425  HA  SER A  28       3.161   5.737 -11.822  1.00  0.21           H  
ATOM    426  HB2 SER A  28       2.515   8.374 -10.438  1.00 36.71           H  
ATOM    427  HB3 SER A  28       3.747   8.072 -11.666  1.00 36.71           H  
ATOM    428  HG  SER A  28       1.955   7.543 -13.094  1.00 23.14           H  
ATOM    429  N   ALA A  29       2.814   6.280  -8.545  1.00  3.35           N  
ATOM    430  CA  ALA A  29       3.306   5.913  -7.201  1.00 44.24           C  
ATOM    431  C   ALA A  29       3.557   4.416  -7.117  1.00 72.33           C  
ATOM    432  O   ALA A  29       4.705   4.003  -7.005  1.00 30.23           O  
ATOM    433  CB  ALA A  29       2.278   6.313  -6.145  1.00  0.33           C  
ATOM    434  H   ALA A  29       1.964   6.764  -8.612  1.00  5.11           H  
ATOM    435  HA  ALA A  29       4.237   6.440  -6.982  1.00  3.12           H  
ATOM    436  HB1 ALA A  29       1.315   5.865  -6.379  1.00 36.71           H  
ATOM    437  HB2 ALA A  29       2.171   7.382  -6.122  1.00 36.71           H  
ATOM    438  HB3 ALA A  29       2.611   5.977  -5.168  1.00 36.71           H  
ATOM    439  N   ILE A  30       2.481   3.633  -7.310  1.00 50.44           N  
ATOM    440  CA  ILE A  30       2.458   2.176  -7.025  1.00 61.52           C  
ATOM    441  C   ILE A  30       3.566   1.436  -7.811  1.00 35.31           C  
ATOM    442  O   ILE A  30       4.279   0.600  -7.261  1.00 35.54           O  
ATOM    443  CB  ILE A  30       1.043   1.553  -7.369  1.00 33.22           C  
ATOM    444  CG1 ILE A  30      -0.116   2.402  -6.741  1.00 40.21           C  
ATOM    445  CG2 ILE A  30       0.943   0.065  -6.934  1.00 63.22           C  
ATOM    446  CD1 ILE A  30      -0.035   2.609  -5.236  1.00 75.53           C  
ATOM    447  H   ILE A  30       1.672   4.049  -7.665  1.00 40.33           H  
ATOM    448  HA  ILE A  30       2.640   2.053  -5.949  1.00 31.50           H  
ATOM    449  HB  ILE A  30       0.928   1.576  -8.452  1.00  0.12           H  
ATOM    450 HG12 ILE A  30      -0.115   3.383  -7.196  1.00 36.71           H  
ATOM    451 HG13 ILE A  30      -1.063   1.923  -6.956  1.00 36.71           H  
ATOM    452 HG21 ILE A  30       1.084  -0.021  -5.863  1.00 36.71           H  
ATOM    453 HG22 ILE A  30       1.704  -0.518  -7.439  1.00 36.71           H  
ATOM    454 HG23 ILE A  30      -0.031  -0.324  -7.198  1.00 36.71           H  
ATOM    455 HD11 ILE A  30       0.843   3.194  -4.990  1.00 36.71           H  
ATOM    456 HD12 ILE A  30       0.021   1.652  -4.737  1.00 36.71           H  
ATOM    457 HD13 ILE A  30      -0.917   3.134  -4.904  1.00 36.71           H  
ATOM    458  N   SER A  31       3.728   1.821  -9.085  1.00 32.34           N  
ATOM    459  CA  SER A  31       4.706   1.213 -10.008  1.00 33.11           C  
ATOM    460  C   SER A  31       6.165   1.574  -9.624  1.00 11.42           C  
ATOM    461  O   SER A  31       7.072   0.783  -9.866  1.00 25.12           O  
ATOM    462  CB  SER A  31       4.386   1.664 -11.450  1.00 32.34           C  
ATOM    463  OG  SER A  31       5.180   0.973 -12.406  1.00 21.41           O  
ATOM    464  H   SER A  31       3.156   2.534  -9.425  1.00 21.21           H  
ATOM    465  HA  SER A  31       4.591   0.124  -9.952  1.00 11.22           H  
ATOM    466  HB2 SER A  31       3.344   1.465 -11.665  1.00 36.71           H  
ATOM    467  HB3 SER A  31       4.570   2.727 -11.549  1.00 36.71           H  
ATOM    468  HG  SER A  31       4.849   1.158 -13.293  1.00 42.11           H  
ATOM    469  N   GLN A  32       6.371   2.771  -9.035  1.00 14.14           N  
ATOM    470  CA  GLN A  32       7.694   3.223  -8.528  1.00 13.13           C  
ATOM    471  C   GLN A  32       8.032   2.543  -7.176  1.00 42.53           C  
ATOM    472  O   GLN A  32       9.194   2.228  -6.904  1.00 55.15           O  
ATOM    473  CB  GLN A  32       7.718   4.772  -8.396  1.00 34.21           C  
ATOM    474  CG  GLN A  32       7.658   5.526  -9.747  1.00  4.42           C  
ATOM    475  CD  GLN A  32       7.517   7.051  -9.602  1.00 74.23           C  
ATOM    476  OE1 GLN A  32       8.016   7.650  -8.650  1.00 11.42           O  
ATOM    477  NE2 GLN A  32       6.814   7.688 -10.530  1.00 21.44           N  
ATOM    478  H   GLN A  32       5.606   3.379  -8.941  1.00 62.12           H  
ATOM    479  HA  GLN A  32       8.447   2.927  -9.256  1.00 33.13           H  
ATOM    480  HB2 GLN A  32       6.865   5.082  -7.795  1.00 36.71           H  
ATOM    481  HB3 GLN A  32       8.626   5.068  -7.880  1.00 36.71           H  
ATOM    482  HG2 GLN A  32       8.572   5.328 -10.300  1.00 36.71           H  
ATOM    483  HG3 GLN A  32       6.816   5.148 -10.314  1.00 36.71           H  
ATOM    484 HE21 GLN A  32       6.429   7.162 -11.265  1.00 36.71           H  
ATOM    485 HE22 GLN A  32       6.708   8.658 -10.443  1.00 36.71           H  
ATOM    486  N   MET A  33       6.998   2.301  -6.362  1.00 31.41           N  
ATOM    487  CA  MET A  33       7.107   1.570  -5.072  1.00 43.32           C  
ATOM    488  C   MET A  33       7.530   0.104  -5.345  1.00 25.40           C  
ATOM    489  O   MET A  33       8.320  -0.496  -4.602  1.00 44.23           O  
ATOM    490  CB  MET A  33       5.738   1.631  -4.341  1.00 13.52           C  
ATOM    491  CG  MET A  33       5.186   3.061  -4.155  1.00 12.33           C  
ATOM    492  SD  MET A  33       3.522   3.089  -3.471  1.00  2.25           S  
ATOM    493  CE  MET A  33       3.765   2.118  -1.997  1.00 13.01           C  
ATOM    494  H   MET A  33       6.118   2.620  -6.637  1.00 12.13           H  
ATOM    495  HA  MET A  33       7.855   2.053  -4.451  1.00  2.44           H  
ATOM    496  HB2 MET A  33       5.010   1.064  -4.911  1.00 36.71           H  
ATOM    497  HB3 MET A  33       5.838   1.180  -3.361  1.00 36.71           H  
ATOM    498  HG2 MET A  33       5.833   3.639  -3.518  1.00 36.71           H  
ATOM    499  HG3 MET A  33       5.157   3.539  -5.123  1.00 36.71           H  
ATOM    500  HE1 MET A  33       3.983   1.098  -2.282  1.00 36.71           H  
ATOM    501  HE2 MET A  33       2.875   2.147  -1.395  1.00 36.71           H  
ATOM    502  HE3 MET A  33       4.603   2.515  -1.435  1.00 36.71           H  
ATOM    503  N   VAL A  34       6.994  -0.426  -6.458  1.00 53.42           N  
ATOM    504  CA  VAL A  34       7.327  -1.752  -7.008  1.00 61.34           C  
ATOM    505  C   VAL A  34       8.699  -1.718  -7.734  1.00 74.02           C  
ATOM    506  O   VAL A  34       9.442  -2.701  -7.704  1.00 14.40           O  
ATOM    507  CB  VAL A  34       6.169  -2.215  -7.984  1.00  3.20           C  
ATOM    508  CG1 VAL A  34       6.537  -3.464  -8.815  1.00 75.20           C  
ATOM    509  CG2 VAL A  34       4.857  -2.453  -7.201  1.00 21.22           C  
ATOM    510  H   VAL A  34       6.324   0.107  -6.936  1.00 10.02           H  
ATOM    511  HA  VAL A  34       7.385  -2.458  -6.181  1.00 71.35           H  
ATOM    512  HB  VAL A  34       5.985  -1.404  -8.686  1.00 53.22           H  
ATOM    513 HG11 VAL A  34       6.723  -4.305  -8.161  1.00 36.71           H  
ATOM    514 HG12 VAL A  34       7.423  -3.261  -9.401  1.00 36.71           H  
ATOM    515 HG13 VAL A  34       5.720  -3.702  -9.486  1.00 36.71           H  
ATOM    516 HG21 VAL A  34       4.055  -2.691  -7.891  1.00 36.71           H  
ATOM    517 HG22 VAL A  34       4.589  -1.560  -6.650  1.00 36.71           H  
ATOM    518 HG23 VAL A  34       4.980  -3.275  -6.505  1.00 36.71           H  
ATOM    519  N   ARG A  35       9.034  -0.564  -8.356  1.00  5.24           N  
ATOM    520  CA  ARG A  35      10.303  -0.369  -9.116  1.00 42.20           C  
ATOM    521  C   ARG A  35      11.512  -0.433  -8.166  1.00 52.11           C  
ATOM    522  O   ARG A  35      12.598  -0.879  -8.551  1.00 11.42           O  
ATOM    523  CB  ARG A  35      10.254   0.984  -9.906  1.00 63.44           C  
ATOM    524  CG  ARG A  35      11.341   1.209 -11.002  1.00  2.04           C  
ATOM    525  CD  ARG A  35      12.685   1.762 -10.475  1.00 25.44           C  
ATOM    526  NE  ARG A  35      13.715   1.821 -11.532  1.00 73.23           N  
ATOM    527  CZ  ARG A  35      15.026   1.582 -11.355  1.00 22.40           C  
ATOM    528  NH1 ARG A  35      15.514   1.258 -10.156  1.00 51.05           N  
ATOM    529  NH2 ARG A  35      15.846   1.653 -12.397  1.00 44.13           N  
ATOM    530  H   ARG A  35       8.409   0.185  -8.302  1.00 64.13           H  
ATOM    531  HA  ARG A  35      10.383  -1.183  -9.829  1.00 55.11           H  
ATOM    532  HB2 ARG A  35       9.285   1.045 -10.391  1.00 36.71           H  
ATOM    533  HB3 ARG A  35      10.313   1.804  -9.193  1.00 36.71           H  
ATOM    534  HG2 ARG A  35      11.533   0.267 -11.500  1.00 36.71           H  
ATOM    535  HG3 ARG A  35      10.950   1.909 -11.736  1.00 36.71           H  
ATOM    536  HD2 ARG A  35      12.527   2.765 -10.098  1.00 36.71           H  
ATOM    537  HD3 ARG A  35      13.036   1.130  -9.668  1.00 36.71           H  
ATOM    538  HE  ARG A  35      13.403   2.070 -12.433  1.00 60.01           H  
ATOM    539 HH11 ARG A  35      16.495   1.082 -10.035  1.00 36.71           H  
ATOM    540 HH12 ARG A  35      14.902   1.192  -9.363  1.00 36.71           H  
ATOM    541 HH21 ARG A  35      16.826   1.476 -12.282  1.00 36.71           H  
ATOM    542 HH22 ARG A  35      15.488   1.886 -13.308  1.00 36.71           H  
ATOM    543  N   ALA A  36      11.287  -0.003  -6.912  1.00 64.34           N  
ATOM    544  CA  ALA A  36      12.295  -0.061  -5.836  1.00 51.03           C  
ATOM    545  C   ALA A  36      12.544  -1.515  -5.353  1.00 74.24           C  
ATOM    546  O   ALA A  36      13.471  -1.763  -4.574  1.00 71.44           O  
ATOM    547  CB  ALA A  36      11.857   0.847  -4.671  1.00 74.14           C  
ATOM    548  H   ALA A  36      10.403   0.373  -6.705  1.00 61.42           H  
ATOM    549  HA  ALA A  36      13.227   0.333  -6.233  1.00 52.44           H  
ATOM    550  HB1 ALA A  36      11.711   1.858  -5.030  1.00 36.71           H  
ATOM    551  HB2 ALA A  36      12.616   0.852  -3.900  1.00 36.71           H  
ATOM    552  HB3 ALA A  36      10.925   0.485  -4.248  1.00 36.71           H  
ATOM    553  N   GLY A  37      11.703  -2.460  -5.829  1.00  4.22           N  
ATOM    554  CA  GLY A  37      11.803  -3.878  -5.463  1.00 44.44           C  
ATOM    555  C   GLY A  37      11.248  -4.155  -4.080  1.00  4.33           C  
ATOM    556  O   GLY A  37      11.616  -5.147  -3.435  1.00 10.55           O  
ATOM    557  H   GLY A  37      10.996  -2.183  -6.439  1.00 75.00           H  
ATOM    558  HA2 GLY A  37      11.244  -4.460  -6.181  1.00 36.71           H  
ATOM    559  HA3 GLY A  37      12.841  -4.185  -5.500  1.00 36.71           H  
ATOM    560  N   ARG A  38      10.382  -3.244  -3.609  1.00 53.52           N  
ATOM    561  CA  ARG A  38       9.843  -3.266  -2.251  1.00 23.24           C  
ATOM    562  C   ARG A  38       8.390  -3.771  -2.248  1.00  5.32           C  
ATOM    563  O   ARG A  38       7.517  -3.162  -2.883  1.00 44.30           O  
ATOM    564  CB  ARG A  38       9.938  -1.845  -1.628  1.00 70.43           C  
ATOM    565  CG  ARG A  38      11.353  -1.204  -1.583  1.00 31.34           C  
ATOM    566  CD  ARG A  38      12.361  -1.945  -0.673  1.00 22.52           C  
ATOM    567  NE  ARG A  38      12.779  -3.250  -1.221  1.00  0.10           N  
ATOM    568  CZ  ARG A  38      13.321  -4.265  -0.517  1.00 13.25           C  
ATOM    569  NH1 ARG A  38      13.550  -4.159   0.793  1.00 34.43           N  
ATOM    570  NH2 ARG A  38      13.594  -5.412  -1.125  1.00 25.31           N  
ATOM    571  H   ARG A  38      10.085  -2.529  -4.211  1.00 61.42           H  
ATOM    572  HA  ARG A  38      10.451  -3.944  -1.653  1.00 54.20           H  
ATOM    573  HB2 ARG A  38       9.299  -1.179  -2.200  1.00 36.71           H  
ATOM    574  HB3 ARG A  38       9.557  -1.886  -0.615  1.00 36.71           H  
ATOM    575  HG2 ARG A  38      11.754  -1.183  -2.587  1.00 36.71           H  
ATOM    576  HG3 ARG A  38      11.258  -0.180  -1.227  1.00 36.71           H  
ATOM    577  HD2 ARG A  38      13.242  -1.326  -0.568  1.00 36.71           H  
ATOM    578  HD3 ARG A  38      11.912  -2.091   0.302  1.00 36.71           H  
ATOM    579  HE  ARG A  38      12.658  -3.372  -2.186  1.00 60.14           H  
ATOM    580 HH11 ARG A  38      13.959  -4.927   1.301  1.00 36.71           H  
ATOM    581 HH12 ARG A  38      13.325  -3.310   1.281  1.00 36.71           H  
ATOM    582 HH21 ARG A  38      13.405  -5.526  -2.106  1.00 36.71           H  
ATOM    583 HH22 ARG A  38      14.003  -6.174  -0.606  1.00 36.71           H  
ATOM    584  N   CYS A  39       8.148  -4.907  -1.565  1.00 34.45           N  
ATOM    585  CA  CYS A  39       6.795  -5.358  -1.224  1.00 12.51           C  
ATOM    586  C   CYS A  39       6.335  -4.560   0.000  1.00 61.25           C  
ATOM    587  O   CYS A  39       6.896  -4.696   1.093  1.00 74.21           O  
ATOM    588  CB  CYS A  39       6.772  -6.874  -0.933  1.00 35.03           C  
ATOM    589  SG  CYS A  39       5.116  -7.557  -0.663  1.00 63.12           S  
ATOM    590  H   CYS A  39       8.907  -5.455  -1.282  1.00  2.12           H  
ATOM    591  HA  CYS A  39       6.137  -5.146  -2.066  1.00 10.03           H  
ATOM    592  HB2 CYS A  39       7.200  -7.403  -1.773  1.00 36.71           H  
ATOM    593  HB3 CYS A  39       7.362  -7.085  -0.049  1.00 36.71           H  
ATOM    594  HG  CYS A  39       4.959  -8.574  -1.501  1.00 54.43           H  
ATOM    595  N   ILE A  40       5.326  -3.722  -0.201  1.00 53.22           N  
ATOM    596  CA  ILE A  40       4.866  -2.738   0.785  1.00 24.42           C  
ATOM    597  C   ILE A  40       3.666  -3.293   1.572  1.00 72.32           C  
ATOM    598  O   ILE A  40       2.820  -3.983   1.011  1.00  1.22           O  
ATOM    599  CB  ILE A  40       4.439  -1.414   0.046  1.00 14.30           C  
ATOM    600  CG1 ILE A  40       5.578  -0.882  -0.888  1.00 33.22           C  
ATOM    601  CG2 ILE A  40       3.983  -0.333   1.042  1.00 71.33           C  
ATOM    602  CD1 ILE A  40       6.840  -0.424  -0.189  1.00 75.34           C  
ATOM    603  H   ILE A  40       4.875  -3.749  -1.065  1.00 14.52           H  
ATOM    604  HA  ILE A  40       5.685  -2.510   1.470  1.00 30.02           H  
ATOM    605  HB  ILE A  40       3.581  -1.651  -0.582  1.00 33.45           H  
ATOM    606 HG12 ILE A  40       5.863  -1.664  -1.576  1.00 36.71           H  
ATOM    607 HG13 ILE A  40       5.198  -0.043  -1.462  1.00 36.71           H  
ATOM    608 HG21 ILE A  40       3.721   0.568   0.502  1.00 36.71           H  
ATOM    609 HG22 ILE A  40       4.779  -0.109   1.740  1.00 36.71           H  
ATOM    610 HG23 ILE A  40       3.116  -0.682   1.590  1.00 36.71           H  
ATOM    611 HD11 ILE A  40       7.524  -0.021  -0.922  1.00 36.71           H  
ATOM    612 HD12 ILE A  40       7.300  -1.260   0.315  1.00 36.71           H  
ATOM    613 HD13 ILE A  40       6.600   0.347   0.534  1.00 36.71           H  
ATOM    614  N   ASP A  41       3.595  -2.984   2.867  1.00 54.43           N  
ATOM    615  CA  ASP A  41       2.482  -3.414   3.724  1.00  2.20           C  
ATOM    616  C   ASP A  41       1.285  -2.446   3.575  1.00 70.32           C  
ATOM    617  O   ASP A  41       1.455  -1.221   3.441  1.00 54.22           O  
ATOM    618  CB  ASP A  41       2.952  -3.546   5.189  1.00 51.12           C  
ATOM    619  CG  ASP A  41       3.403  -2.218   5.819  1.00 63.50           C  
ATOM    620  OD1 ASP A  41       4.441  -1.653   5.395  1.00 51.13           O  
ATOM    621  OD2 ASP A  41       2.734  -1.747   6.752  1.00 44.55           O  
ATOM    622  H   ASP A  41       4.311  -2.444   3.263  1.00 53.05           H  
ATOM    623  HA  ASP A  41       2.168  -4.397   3.376  1.00 31.42           H  
ATOM    624  HB2 ASP A  41       2.143  -3.962   5.780  1.00 36.71           H  
ATOM    625  HB3 ASP A  41       3.787  -4.239   5.223  1.00 36.71           H  
ATOM    626  N   ILE A  42       0.083  -3.032   3.572  1.00 12.20           N  
ATOM    627  CA  ILE A  42      -1.176  -2.363   3.201  1.00 53.52           C  
ATOM    628  C   ILE A  42      -2.140  -2.360   4.395  1.00 20.13           C  
ATOM    629  O   ILE A  42      -2.507  -3.434   4.884  1.00 24.24           O  
ATOM    630  CB  ILE A  42      -1.829  -3.125   1.968  1.00 15.45           C  
ATOM    631  CG1 ILE A  42      -0.967  -2.966   0.668  1.00 11.33           C  
ATOM    632  CG2 ILE A  42      -3.292  -2.709   1.713  1.00 33.54           C  
ATOM    633  CD1 ILE A  42      -0.849  -1.542   0.132  1.00 63.14           C  
ATOM    634  H   ILE A  42       0.038  -3.973   3.834  1.00  3.24           H  
ATOM    635  HA  ILE A  42      -0.965  -1.337   2.904  1.00 33.14           H  
ATOM    636  HB  ILE A  42      -1.847  -4.183   2.224  1.00 13.41           H  
ATOM    637 HG12 ILE A  42       0.036  -3.318   0.864  1.00 36.71           H  
ATOM    638 HG13 ILE A  42      -1.398  -3.576  -0.117  1.00 36.71           H  
ATOM    639 HG21 ILE A  42      -3.338  -1.643   1.528  1.00 36.71           H  
ATOM    640 HG22 ILE A  42      -3.897  -2.945   2.577  1.00 36.71           H  
ATOM    641 HG23 ILE A  42      -3.681  -3.234   0.849  1.00 36.71           H  
ATOM    642 HD11 ILE A  42      -1.835  -1.155  -0.100  1.00 36.71           H  
ATOM    643 HD12 ILE A  42      -0.251  -1.546  -0.766  1.00 36.71           H  
ATOM    644 HD13 ILE A  42      -0.380  -0.909   0.872  1.00 36.71           H  
ATOM    645  N   GLU A  43      -2.537  -1.162   4.861  1.00 53.53           N  
ATOM    646  CA  GLU A  43      -3.575  -1.020   5.893  1.00 42.25           C  
ATOM    647  C   GLU A  43      -4.956  -1.248   5.256  1.00 14.04           C  
ATOM    648  O   GLU A  43      -5.507  -0.346   4.611  1.00 75.21           O  
ATOM    649  CB  GLU A  43      -3.549   0.380   6.586  1.00 70.21           C  
ATOM    650  CG  GLU A  43      -2.226   0.777   7.266  1.00 21.12           C  
ATOM    651  CD  GLU A  43      -1.155   1.305   6.299  1.00 33.14           C  
ATOM    652  OE1 GLU A  43      -1.094   2.537   6.088  1.00 63.14           O  
ATOM    653  OE2 GLU A  43      -0.355   0.495   5.774  1.00  5.51           O  
ATOM    654  H   GLU A  43      -2.111  -0.349   4.497  1.00 35.24           H  
ATOM    655  HA  GLU A  43      -3.404  -1.786   6.650  1.00 61.44           H  
ATOM    656  HB2 GLU A  43      -3.784   1.141   5.848  1.00 36.71           H  
ATOM    657  HB3 GLU A  43      -4.326   0.396   7.344  1.00 36.71           H  
ATOM    658  HG2 GLU A  43      -2.429   1.546   8.008  1.00 36.71           H  
ATOM    659  HG3 GLU A  43      -1.834  -0.092   7.781  1.00 36.71           H  
ATOM    660  N   LEU A  44      -5.479  -2.473   5.387  1.00 51.21           N  
ATOM    661  CA  LEU A  44      -6.856  -2.790   4.992  1.00 10.22           C  
ATOM    662  C   LEU A  44      -7.797  -2.491   6.179  1.00 13.31           C  
ATOM    663  O   LEU A  44      -7.571  -2.980   7.292  1.00 74.11           O  
ATOM    664  CB  LEU A  44      -6.990  -4.273   4.548  1.00 70.00           C  
ATOM    665  CG  LEU A  44      -8.380  -4.665   3.944  1.00 70.34           C  
ATOM    666  CD1 LEU A  44      -8.683  -3.867   2.664  1.00 65.51           C  
ATOM    667  CD2 LEU A  44      -8.475  -6.176   3.664  1.00 45.14           C  
ATOM    668  H   LEU A  44      -4.917  -3.185   5.761  1.00 44.12           H  
ATOM    669  HA  LEU A  44      -7.121  -2.145   4.150  1.00 21.11           H  
ATOM    670  HB2 LEU A  44      -6.221  -4.481   3.806  1.00 36.71           H  
ATOM    671  HB3 LEU A  44      -6.803  -4.903   5.409  1.00 36.71           H  
ATOM    672  HG  LEU A  44      -9.151  -4.417   4.664  1.00 41.32           H  
ATOM    673 HD11 LEU A  44      -8.682  -2.808   2.884  1.00 36.71           H  
ATOM    674 HD12 LEU A  44      -9.657  -4.147   2.286  1.00 36.71           H  
ATOM    675 HD13 LEU A  44      -7.933  -4.080   1.912  1.00 36.71           H  
ATOM    676 HD21 LEU A  44      -8.260  -6.728   4.569  1.00 36.71           H  
ATOM    677 HD22 LEU A  44      -7.762  -6.453   2.895  1.00 36.71           H  
ATOM    678 HD23 LEU A  44      -9.475  -6.419   3.329  1.00 36.71           H  
ATOM    679  N   TYR A  45      -8.818  -1.655   5.937  1.00 14.01           N  
ATOM    680  CA  TYR A  45      -9.814  -1.244   6.948  1.00 62.32           C  
ATOM    681  C   TYR A  45     -11.127  -2.007   6.740  1.00 72.14           C  
ATOM    682  O   TYR A  45     -11.415  -2.454   5.626  1.00  1.42           O  
ATOM    683  CB  TYR A  45     -10.037   0.286   6.869  1.00 52.42           C  
ATOM    684  CG  TYR A  45      -8.783   1.091   7.239  1.00 73.32           C  
ATOM    685  CD1 TYR A  45      -8.514   1.430   8.568  1.00 52.03           C  
ATOM    686  CD2 TYR A  45      -7.846   1.479   6.273  1.00 22.32           C  
ATOM    687  CE1 TYR A  45      -7.367   2.115   8.914  1.00  5.31           C  
ATOM    688  CE2 TYR A  45      -6.701   2.171   6.618  1.00  5.11           C  
ATOM    689  CZ  TYR A  45      -6.467   2.485   7.943  1.00  4.55           C  
ATOM    690  OH  TYR A  45      -5.319   3.154   8.302  1.00  3.22           O  
ATOM    691  H   TYR A  45      -8.918  -1.302   5.030  1.00 44.00           H  
ATOM    692  HA  TYR A  45      -9.427  -1.494   7.939  1.00 24.23           H  
ATOM    693  HB2 TYR A  45     -10.325   0.550   5.855  1.00 36.71           H  
ATOM    694  HB3 TYR A  45     -10.835   0.574   7.544  1.00 36.71           H  
ATOM    695  HD1 TYR A  45      -9.221   1.147   9.336  1.00 15.10           H  
ATOM    696  HD2 TYR A  45      -8.030   1.234   5.233  1.00 12.32           H  
ATOM    697  HE1 TYR A  45      -7.181   2.365   9.950  1.00 55.21           H  
ATOM    698  HE2 TYR A  45      -5.990   2.461   5.852  1.00 43.03           H  
ATOM    699  HH  TYR A  45      -5.156   3.868   7.675  1.00  0.25           H  
ATOM    700  N   THR A  46     -11.928  -2.089   7.815  1.00 43.34           N  
ATOM    701  CA  THR A  46     -13.135  -2.940   7.917  1.00  3.42           C  
ATOM    702  C   THR A  46     -14.203  -2.617   6.834  1.00 43.31           C  
ATOM    703  O   THR A  46     -14.890  -3.514   6.336  1.00 20.35           O  
ATOM    704  CB  THR A  46     -13.743  -2.795   9.358  1.00  4.13           C  
ATOM    705  OG1 THR A  46     -12.726  -3.087  10.334  1.00 13.33           O  
ATOM    706  CG2 THR A  46     -14.959  -3.718   9.602  1.00 32.10           C  
ATOM    707  H   THR A  46     -11.697  -1.540   8.592  1.00 21.40           H  
ATOM    708  HA  THR A  46     -12.819  -3.970   7.793  1.00 43.25           H  
ATOM    709  HB  THR A  46     -14.064  -1.765   9.492  1.00 35.21           H  
ATOM    710  HG1 THR A  46     -12.399  -3.982  10.197  1.00 13.13           H  
ATOM    711 HG21 THR A  46     -14.676  -4.752   9.445  1.00 36.71           H  
ATOM    712 HG22 THR A  46     -15.756  -3.462   8.917  1.00 36.71           H  
ATOM    713 HG23 THR A  46     -15.314  -3.595  10.618  1.00 36.71           H  
ATOM    714  N   ASP A  47     -14.305  -1.330   6.464  1.00 74.52           N  
ATOM    715  CA  ASP A  47     -15.304  -0.830   5.486  1.00 51.32           C  
ATOM    716  C   ASP A  47     -14.860  -1.067   4.032  1.00 42.15           C  
ATOM    717  O   ASP A  47     -15.651  -0.888   3.100  1.00 43.21           O  
ATOM    718  CB  ASP A  47     -15.559   0.681   5.725  1.00 12.15           C  
ATOM    719  CG  ASP A  47     -14.349   1.565   5.374  1.00 24.15           C  
ATOM    720  OD1 ASP A  47     -13.306   1.458   6.054  1.00 55.21           O  
ATOM    721  OD2 ASP A  47     -14.431   2.369   4.417  1.00 30.33           O  
ATOM    722  H   ASP A  47     -13.679  -0.686   6.857  1.00 61.02           H  
ATOM    723  HA  ASP A  47     -16.231  -1.368   5.655  1.00 30.13           H  
ATOM    724  HB2 ASP A  47     -16.415   0.995   5.130  1.00 36.71           H  
ATOM    725  HB3 ASP A  47     -15.802   0.833   6.771  1.00 36.71           H  
ATOM    726  N   GLY A  48     -13.585  -1.443   3.855  1.00 65.11           N  
ATOM    727  CA  GLY A  48     -13.001  -1.668   2.535  1.00 34.34           C  
ATOM    728  C   GLY A  48     -12.001  -0.589   2.147  1.00 23.20           C  
ATOM    729  O   GLY A  48     -11.331  -0.724   1.119  1.00 73.50           O  
ATOM    730  H   GLY A  48     -13.023  -1.569   4.647  1.00 32.23           H  
ATOM    731  HA2 GLY A  48     -12.490  -2.622   2.546  1.00 36.71           H  
ATOM    732  HA3 GLY A  48     -13.783  -1.706   1.784  1.00 36.71           H  
ATOM    733  N   ARG A  49     -11.908   0.492   2.962  1.00 34.23           N  
ATOM    734  CA  ARG A  49     -10.919   1.573   2.747  1.00 74.04           C  
ATOM    735  C   ARG A  49      -9.494   1.019   2.859  1.00  2.44           C  
ATOM    736  O   ARG A  49      -9.237   0.124   3.667  1.00 60.24           O  
ATOM    737  CB  ARG A  49     -11.115   2.739   3.765  1.00 32.21           C  
ATOM    738  CG  ARG A  49     -10.061   3.874   3.663  1.00  4.42           C  
ATOM    739  CD  ARG A  49     -10.294   5.023   4.657  1.00 44.34           C  
ATOM    740  NE  ARG A  49     -11.556   5.745   4.406  1.00 31.25           N  
ATOM    741  CZ  ARG A  49     -11.824   7.009   4.791  1.00 51.02           C  
ATOM    742  NH1 ARG A  49     -10.927   7.735   5.458  1.00 33.24           N  
ATOM    743  NH2 ARG A  49     -13.009   7.533   4.517  1.00  4.44           N  
ATOM    744  H   ARG A  49     -12.519   0.564   3.725  1.00 72.23           H  
ATOM    745  HA  ARG A  49     -11.071   1.955   1.741  1.00 74.22           H  
ATOM    746  HB2 ARG A  49     -12.097   3.172   3.604  1.00 36.71           H  
ATOM    747  HB3 ARG A  49     -11.083   2.332   4.773  1.00 36.71           H  
ATOM    748  HG2 ARG A  49      -9.076   3.454   3.849  1.00 36.71           H  
ATOM    749  HG3 ARG A  49     -10.082   4.276   2.655  1.00 36.71           H  
ATOM    750  HD2 ARG A  49     -10.320   4.619   5.663  1.00 36.71           H  
ATOM    751  HD3 ARG A  49      -9.467   5.721   4.579  1.00 36.71           H  
ATOM    752  HE  ARG A  49     -12.250   5.255   3.911  1.00  3.33           H  
ATOM    753 HH11 ARG A  49     -11.145   8.677   5.738  1.00 36.71           H  
ATOM    754 HH12 ARG A  49     -10.029   7.349   5.683  1.00 36.71           H  
ATOM    755 HH21 ARG A  49     -13.229   8.473   4.797  1.00 36.71           H  
ATOM    756 HH22 ARG A  49     -13.698   6.993   4.025  1.00 36.71           H  
ATOM    757  N   VAL A  50      -8.583   1.538   2.031  1.00 42.10           N  
ATOM    758  CA  VAL A  50      -7.169   1.163   2.059  1.00 21.11           C  
ATOM    759  C   VAL A  50      -6.298   2.418   2.122  1.00  4.12           C  
ATOM    760  O   VAL A  50      -6.518   3.383   1.379  1.00 20.00           O  
ATOM    761  CB  VAL A  50      -6.770   0.302   0.804  1.00 53.25           C  
ATOM    762  CG1 VAL A  50      -5.257   0.025   0.760  1.00 25.31           C  
ATOM    763  CG2 VAL A  50      -7.565  -1.015   0.770  1.00 23.54           C  
ATOM    764  H   VAL A  50      -8.873   2.206   1.374  1.00 32.10           H  
ATOM    765  HA  VAL A  50      -6.985   0.561   2.954  1.00 23.53           H  
ATOM    766  HB  VAL A  50      -7.027   0.867  -0.089  1.00 33.13           H  
ATOM    767 HG11 VAL A  50      -4.717   0.958   0.652  1.00 36.71           H  
ATOM    768 HG12 VAL A  50      -5.024  -0.617  -0.080  1.00 36.71           H  
ATOM    769 HG13 VAL A  50      -4.944  -0.461   1.677  1.00 36.71           H  
ATOM    770 HG21 VAL A  50      -8.627  -0.800   0.755  1.00 36.71           H  
ATOM    771 HG22 VAL A  50      -7.334  -1.607   1.645  1.00 36.71           H  
ATOM    772 HG23 VAL A  50      -7.307  -1.578  -0.120  1.00 36.71           H  
ATOM    773  N   GLU A  51      -5.329   2.391   3.044  1.00 12.34           N  
ATOM    774  CA  GLU A  51      -4.194   3.317   3.079  1.00 71.23           C  
ATOM    775  C   GLU A  51      -2.914   2.477   3.086  1.00 51.42           C  
ATOM    776  O   GLU A  51      -2.879   1.411   3.684  1.00 71.22           O  
ATOM    777  CB  GLU A  51      -4.270   4.254   4.308  1.00 54.01           C  
ATOM    778  CG  GLU A  51      -5.484   5.204   4.280  1.00 42.52           C  
ATOM    779  CD  GLU A  51      -5.575   6.090   5.523  1.00 13.45           C  
ATOM    780  OE1 GLU A  51      -5.392   7.327   5.425  1.00 21.05           O  
ATOM    781  OE2 GLU A  51      -5.828   5.550   6.620  1.00 54.13           O  
ATOM    782  H   GLU A  51      -5.369   1.693   3.737  1.00 10.22           H  
ATOM    783  HA  GLU A  51      -4.207   3.923   2.170  1.00  4.53           H  
ATOM    784  HB2 GLU A  51      -4.328   3.651   5.208  1.00 36.71           H  
ATOM    785  HB3 GLU A  51      -3.370   4.859   4.351  1.00 36.71           H  
ATOM    786  HG2 GLU A  51      -5.414   5.832   3.395  1.00 36.71           H  
ATOM    787  HG3 GLU A  51      -6.390   4.612   4.211  1.00 36.71           H  
ATOM    788  N   CYS A  52      -1.912   2.901   2.322  1.00 53.13           N  
ATOM    789  CA  CYS A  52      -0.596   2.244   2.266  1.00 31.13           C  
ATOM    790  C   CYS A  52       0.405   3.011   3.154  1.00 52.21           C  
ATOM    791  O   CYS A  52       0.430   4.250   3.101  1.00 31.12           O  
ATOM    792  CB  CYS A  52      -0.145   2.187   0.801  1.00 62.30           C  
ATOM    793  SG  CYS A  52       1.449   1.409   0.543  1.00 15.54           S  
ATOM    794  H   CYS A  52      -2.053   3.698   1.769  1.00  3.44           H  
ATOM    795  HA  CYS A  52      -0.698   1.224   2.644  1.00 30.11           H  
ATOM    796  HB2 CYS A  52      -0.871   1.624   0.227  1.00 36.71           H  
ATOM    797  HB3 CYS A  52      -0.091   3.195   0.400  1.00 36.71           H  
ATOM    798  HG  CYS A  52       1.414   0.218   1.136  1.00 63.14           H  
ATOM    799  N   ARG A  53       1.220   2.291   3.966  1.00 54.34           N  
ATOM    800  CA  ARG A  53       2.158   2.929   4.929  1.00 32.21           C  
ATOM    801  C   ARG A  53       3.244   3.747   4.211  1.00 63.53           C  
ATOM    802  O   ARG A  53       3.491   4.910   4.553  1.00 63.41           O  
ATOM    803  CB  ARG A  53       2.856   1.884   5.852  1.00 43.13           C  
ATOM    804  CG  ARG A  53       3.721   2.526   6.973  1.00 43.03           C  
ATOM    805  CD  ARG A  53       4.758   1.567   7.586  1.00 51.32           C  
ATOM    806  NE  ARG A  53       4.164   0.326   8.095  1.00 40.23           N  
ATOM    807  CZ  ARG A  53       3.621   0.150   9.310  1.00 44.35           C  
ATOM    808  NH1 ARG A  53       3.572   1.138  10.199  1.00 13.14           N  
ATOM    809  NH2 ARG A  53       3.121  -1.033   9.622  1.00 64.31           N  
ATOM    810  H   ARG A  53       1.164   1.307   3.942  1.00 43.24           H  
ATOM    811  HA  ARG A  53       1.570   3.600   5.553  1.00 34.33           H  
ATOM    812  HB2 ARG A  53       2.096   1.263   6.318  1.00 36.71           H  
ATOM    813  HB3 ARG A  53       3.494   1.248   5.247  1.00 36.71           H  
ATOM    814  HG2 ARG A  53       4.251   3.379   6.562  1.00 36.71           H  
ATOM    815  HG3 ARG A  53       3.063   2.878   7.762  1.00 36.71           H  
ATOM    816  HD2 ARG A  53       5.479   1.305   6.822  1.00 36.71           H  
ATOM    817  HD3 ARG A  53       5.276   2.073   8.396  1.00 36.71           H  
ATOM    818  HE  ARG A  53       4.177  -0.443   7.482  1.00 12.22           H  
ATOM    819 HH11 ARG A  53       3.164   0.986  11.106  1.00 36.71           H  
ATOM    820 HH12 ARG A  53       3.946   2.042   9.975  1.00 36.71           H  
ATOM    821 HH21 ARG A  53       3.150  -1.784   8.948  1.00 36.71           H  
ATOM    822 HH22 ARG A  53       2.710  -1.193  10.526  1.00 36.71           H  
ATOM    823  N   GLU A  54       3.883   3.123   3.203  1.00 13.31           N  
ATOM    824  CA  GLU A  54       4.993   3.748   2.453  1.00 61.24           C  
ATOM    825  C   GLU A  54       4.476   4.851   1.505  1.00  2.20           C  
ATOM    826  O   GLU A  54       5.250   5.668   1.000  1.00 61.20           O  
ATOM    827  CB  GLU A  54       5.794   2.665   1.679  1.00  3.23           C  
ATOM    828  CG  GLU A  54       7.137   3.140   1.075  1.00 43.31           C  
ATOM    829  CD  GLU A  54       8.127   3.658   2.140  1.00 72.45           C  
ATOM    830  OE1 GLU A  54       8.778   2.830   2.816  1.00 23.21           O  
ATOM    831  OE2 GLU A  54       8.249   4.893   2.319  1.00 61.22           O  
ATOM    832  H   GLU A  54       3.593   2.220   2.952  1.00 74.42           H  
ATOM    833  HA  GLU A  54       5.659   4.205   3.178  1.00 43.15           H  
ATOM    834  HB2 GLU A  54       6.010   1.842   2.354  1.00 36.71           H  
ATOM    835  HB3 GLU A  54       5.174   2.287   0.873  1.00 36.71           H  
ATOM    836  HG2 GLU A  54       7.591   2.308   0.544  1.00 36.71           H  
ATOM    837  HG3 GLU A  54       6.934   3.932   0.361  1.00 36.71           H  
ATOM    838  N   LEU A  55       3.152   4.886   1.302  1.00 72.22           N  
ATOM    839  CA  LEU A  55       2.501   5.831   0.403  1.00 54.22           C  
ATOM    840  C   LEU A  55       1.794   6.907   1.239  1.00 62.25           C  
ATOM    841  O   LEU A  55       0.676   6.710   1.727  1.00 74.40           O  
ATOM    842  CB  LEU A  55       1.527   5.069  -0.547  1.00 64.11           C  
ATOM    843  CG  LEU A  55       1.112   5.790  -1.870  1.00 35.14           C  
ATOM    844  CD1 LEU A  55       0.164   6.983  -1.636  1.00  2.04           C  
ATOM    845  CD2 LEU A  55       2.363   6.214  -2.653  1.00 31.44           C  
ATOM    846  H   LEU A  55       2.589   4.262   1.796  1.00 10.24           H  
ATOM    847  HA  LEU A  55       3.271   6.312  -0.202  1.00 42.20           H  
ATOM    848  HB2 LEU A  55       1.998   4.129  -0.821  1.00 36.71           H  
ATOM    849  HB3 LEU A  55       0.623   4.827   0.007  1.00 36.71           H  
ATOM    850  HG  LEU A  55       0.574   5.081  -2.490  1.00 35.01           H  
ATOM    851 HD11 LEU A  55      -0.087   7.439  -2.585  1.00 36.71           H  
ATOM    852 HD12 LEU A  55       0.640   7.720  -1.002  1.00 36.71           H  
ATOM    853 HD13 LEU A  55      -0.741   6.634  -1.161  1.00 36.71           H  
ATOM    854 HD21 LEU A  55       2.950   5.340  -2.899  1.00 36.71           H  
ATOM    855 HD22 LEU A  55       2.964   6.890  -2.058  1.00 36.71           H  
ATOM    856 HD23 LEU A  55       2.072   6.713  -3.568  1.00 36.71           H  
ATOM    857  N   ARG A  56       2.504   8.011   1.450  1.00 64.22           N  
ATOM    858  CA  ARG A  56       1.940   9.241   2.029  1.00  3.53           C  
ATOM    859  C   ARG A  56       1.108  10.013   0.970  1.00 42.44           C  
ATOM    860  O   ARG A  56       1.328   9.844  -0.232  1.00 60.12           O  
ATOM    861  CB  ARG A  56       3.077  10.144   2.571  1.00 11.35           C  
ATOM    862  CG  ARG A  56       3.779   9.600   3.827  1.00 61.41           C  
ATOM    863  CD  ARG A  56       4.783  10.605   4.409  1.00 24.15           C  
ATOM    864  NE  ARG A  56       5.350  10.161   5.700  1.00 41.12           N  
ATOM    865  CZ  ARG A  56       5.991  10.958   6.581  1.00  5.54           C  
ATOM    866  NH1 ARG A  56       6.173  12.253   6.329  1.00 30.00           N  
ATOM    867  NH2 ARG A  56       6.447  10.453   7.719  1.00 35.10           N  
ATOM    868  H   ARG A  56       3.452   7.998   1.212  1.00 43.15           H  
ATOM    869  HA  ARG A  56       1.298   8.963   2.861  1.00 21.23           H  
ATOM    870  HB2 ARG A  56       3.821  10.281   1.790  1.00 36.71           H  
ATOM    871  HB3 ARG A  56       2.659  11.116   2.817  1.00 36.71           H  
ATOM    872  HG2 ARG A  56       3.030   9.378   4.578  1.00 36.71           H  
ATOM    873  HG3 ARG A  56       4.303   8.686   3.569  1.00 36.71           H  
ATOM    874  HD2 ARG A  56       5.595  10.739   3.703  1.00 36.71           H  
ATOM    875  HD3 ARG A  56       4.276  11.554   4.551  1.00 36.71           H  
ATOM    876  HE  ARG A  56       5.238   9.207   5.926  1.00 34.41           H  
ATOM    877 HH11 ARG A  56       5.828  12.653   5.474  1.00 36.71           H  
ATOM    878 HH12 ARG A  56       6.657  12.837   6.990  1.00 36.71           H  
ATOM    879 HH21 ARG A  56       6.307   9.478   7.930  1.00 36.71           H  
ATOM    880 HH22 ARG A  56       6.925  11.039   8.380  1.00 36.71           H  
ATOM    881  N   PRO A  57       0.138  10.889   1.400  1.00 42.41           N  
ATOM    882  CA  PRO A  57      -0.578  11.822   0.477  1.00 24.14           C  
ATOM    883  C   PRO A  57       0.366  12.836  -0.228  1.00 20.53           C  
ATOM    884  O   PRO A  57       0.009  13.439  -1.243  1.00 33.24           O  
ATOM    885  CB  PRO A  57      -1.582  12.552   1.415  1.00  3.24           C  
ATOM    886  CG  PRO A  57      -1.722  11.657   2.611  1.00 14.21           C  
ATOM    887  CD  PRO A  57      -0.373  11.008   2.794  1.00 60.05           C  
ATOM    888  HA  PRO A  57      -1.127  11.270  -0.282  1.00 73.42           H  
ATOM    889  HB2 PRO A  57      -1.198  13.531   1.706  1.00 36.71           H  
ATOM    890  HB3 PRO A  57      -2.541  12.671   0.922  1.00 36.71           H  
ATOM    891  HG2 PRO A  57      -1.992  12.240   3.487  1.00 36.71           H  
ATOM    892  HG3 PRO A  57      -2.476  10.896   2.427  1.00 36.71           H  
ATOM    893  HD2 PRO A  57       0.283  11.632   3.396  1.00 36.71           H  
ATOM    894  HD3 PRO A  57      -0.479  10.028   3.250  1.00 36.71           H  
ATOM    895  N   ASP A  58       1.590  12.958   0.314  1.00 11.55           N  
ATOM    896  CA  ASP A  58       2.597  13.961  -0.085  1.00 63.32           C  
ATOM    897  C   ASP A  58       3.278  13.591  -1.414  1.00 61.54           C  
ATOM    898  O   ASP A  58       3.966  14.420  -2.013  1.00 42.10           O  
ATOM    899  CB  ASP A  58       3.658  14.091   1.043  1.00 13.31           C  
ATOM    900  CG  ASP A  58       3.038  14.376   2.427  1.00 62.43           C  
ATOM    901  OD1 ASP A  58       2.880  15.560   2.797  1.00  5.34           O  
ATOM    902  OD2 ASP A  58       2.690  13.410   3.146  1.00  2.11           O  
ATOM    903  H   ASP A  58       1.838  12.326   1.014  1.00 55.12           H  
ATOM    904  HA  ASP A  58       2.096  14.915  -0.209  1.00 62.10           H  
ATOM    905  HB2 ASP A  58       4.235  13.169   1.103  1.00 36.71           H  
ATOM    906  HB3 ASP A  58       4.340  14.898   0.797  1.00 36.71           H  
ATOM    907  N   VAL A  59       3.084  12.333  -1.851  1.00  4.02           N  
ATOM    908  CA  VAL A  59       3.635  11.798  -3.110  1.00 33.23           C  
ATOM    909  C   VAL A  59       3.116  12.592  -4.332  1.00 22.10           C  
ATOM    910  O   VAL A  59       3.865  12.859  -5.276  1.00  3.33           O  
ATOM    911  CB  VAL A  59       3.287  10.265  -3.247  1.00 32.30           C  
ATOM    912  CG1 VAL A  59       3.759   9.661  -4.596  1.00 11.42           C  
ATOM    913  CG2 VAL A  59       3.891   9.466  -2.076  1.00 33.14           C  
ATOM    914  H   VAL A  59       2.548  11.734  -1.295  1.00 61.51           H  
ATOM    915  HA  VAL A  59       4.714  11.900  -3.062  1.00 11.42           H  
ATOM    916  HB  VAL A  59       2.198  10.168  -3.180  1.00 53.24           H  
ATOM    917 HG11 VAL A  59       3.511   8.605  -4.630  1.00 36.71           H  
ATOM    918 HG12 VAL A  59       4.829   9.778  -4.699  1.00 36.71           H  
ATOM    919 HG13 VAL A  59       3.265  10.166  -5.415  1.00 36.71           H  
ATOM    920 HG21 VAL A  59       3.638   8.419  -2.191  1.00 36.71           H  
ATOM    921 HG22 VAL A  59       3.487   9.825  -1.140  1.00 36.71           H  
ATOM    922 HG23 VAL A  59       4.968   9.575  -2.069  1.00 36.71           H  
ATOM    923  N   PHE A  60       1.833  12.984  -4.289  1.00 21.14           N  
ATOM    924  CA  PHE A  60       1.203  13.812  -5.339  1.00 64.20           C  
ATOM    925  C   PHE A  60       0.388  14.935  -4.679  1.00 23.23           C  
ATOM    926  O   PHE A  60       0.713  16.120  -4.799  1.00 65.40           O  
ATOM    927  CB  PHE A  60       0.274  12.974  -6.261  1.00 31.31           C  
ATOM    928  CG  PHE A  60       0.933  11.797  -6.965  1.00 14.30           C  
ATOM    929  CD1 PHE A  60       1.801  11.992  -8.038  1.00  2.31           C  
ATOM    930  CD2 PHE A  60       0.672  10.492  -6.564  1.00 21.14           C  
ATOM    931  CE1 PHE A  60       2.380  10.917  -8.685  1.00 12.34           C  
ATOM    932  CE2 PHE A  60       1.249   9.427  -7.210  1.00 55.22           C  
ATOM    933  CZ  PHE A  60       2.103   9.636  -8.266  1.00 35.25           C  
ATOM    934  H   PHE A  60       1.293  12.721  -3.515  1.00 23.31           H  
ATOM    935  HA  PHE A  60       1.991  14.260  -5.943  1.00 24.02           H  
ATOM    936  HB2 PHE A  60      -0.550  12.588  -5.670  1.00 36.71           H  
ATOM    937  HB3 PHE A  60      -0.137  13.625  -7.026  1.00 36.71           H  
ATOM    938  HD1 PHE A  60       2.023  12.999  -8.367  1.00  3.31           H  
ATOM    939  HD2 PHE A  60       0.013  10.314  -5.722  1.00 11.01           H  
ATOM    940  HE1 PHE A  60       3.052  11.080  -9.517  1.00 54.42           H  
ATOM    941  HE2 PHE A  60       1.029   8.418  -6.887  1.00  4.14           H  
ATOM    942  HZ  PHE A  60       2.556   8.790  -8.771  1.00 64.25           H  
ATOM    943  N   GLY A  61      -0.678  14.521  -3.976  1.00 33.22           N  
ATOM    944  CA  GLY A  61      -1.621  15.428  -3.328  1.00 44.25           C  
ATOM    945  C   GLY A  61      -2.957  14.729  -3.145  1.00 65.55           C  
ATOM    946  O   GLY A  61      -3.961  15.109  -3.762  1.00  4.11           O  
ATOM    947  H   GLY A  61      -0.837  13.557  -3.901  1.00  1.40           H  
ATOM    948  HA2 GLY A  61      -1.226  15.714  -2.360  1.00 36.71           H  
ATOM    949  HA3 GLY A  61      -1.758  16.318  -3.935  1.00 36.71           H  
ATOM    950  N   ALA A  62      -2.942  13.665  -2.318  1.00  5.03           N  
ATOM    951  CA  ALA A  62      -4.098  12.778  -2.098  1.00 24.52           C  
ATOM    952  C   ALA A  62      -5.080  13.408  -1.077  1.00 12.13           C  
ATOM    953  O   ALA A  62      -6.061  14.056  -1.506  1.00 73.20           O  
ATOM    954  CB  ALA A  62      -3.597  11.390  -1.651  1.00 74.43           C  
ATOM    955  H   ALA A  62      -2.125  13.483  -1.814  1.00 15.14           H  
ATOM    956  HA  ALA A  62      -4.609  12.649  -3.056  1.00 74.43           H  
ATOM    957  HB1 ALA A  62      -3.146  11.462  -0.671  1.00 36.71           H  
ATOM    958  HB2 ALA A  62      -2.855  11.021  -2.351  1.00 36.71           H  
ATOM    959  HB3 ALA A  62      -4.426  10.691  -1.613  1.00 36.71           H  
TER     960      ALA A  62                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      -5.990  -4.527  13.706  1.00 34.15           N  
ATOM      2  CA  MET A   1      -5.916  -4.517  12.221  1.00  0.11           C  
ATOM      3  C   MET A   1      -5.118  -5.735  11.734  1.00 60.43           C  
ATOM      4  O   MET A   1      -4.093  -6.098  12.326  1.00 13.03           O  
ATOM      5  CB  MET A   1      -5.287  -3.181  11.706  1.00 23.10           C  
ATOM      6  CG  MET A   1      -3.796  -2.980  12.029  1.00  4.21           C  
ATOM      7  SD  MET A   1      -3.396  -3.182  13.785  1.00 34.31           S  
ATOM      8  CE  MET A   1      -4.201  -1.773  14.543  1.00 53.34           C  
ATOM      9  H1  MET A   1      -6.507  -3.691  14.051  1.00 36.91           H  
ATOM     10  H2  MET A   1      -5.034  -4.523  14.110  1.00 36.91           H  
ATOM     11  H3  MET A   1      -6.481  -5.383  14.031  1.00 36.91           H  
ATOM     12  HA  MET A   1      -6.933  -4.595  11.845  1.00  3.40           H  
ATOM     13  HB2 MET A   1      -5.405  -3.132  10.626  1.00 36.91           H  
ATOM     14  HB3 MET A   1      -5.839  -2.355  12.142  1.00 36.91           H  
ATOM     15  HG2 MET A   1      -3.218  -3.703  11.466  1.00 36.91           H  
ATOM     16  HG3 MET A   1      -3.505  -1.984  11.721  1.00 36.91           H  
ATOM     17  HE1 MET A   1      -3.803  -0.861  14.124  1.00 36.91           H  
ATOM     18  HE2 MET A   1      -4.020  -1.786  15.608  1.00 36.91           H  
ATOM     19  HE3 MET A   1      -5.267  -1.818  14.361  1.00 36.91           H  
ATOM     20  N   LYS A   2      -5.605  -6.386  10.663  1.00 70.02           N  
ATOM     21  CA  LYS A   2      -4.928  -7.533  10.060  1.00 40.23           C  
ATOM     22  C   LYS A   2      -4.083  -7.043   8.866  1.00 62.43           C  
ATOM     23  O   LYS A   2      -4.606  -6.497   7.892  1.00 45.31           O  
ATOM     24  CB  LYS A   2      -5.969  -8.620   9.659  1.00 71.53           C  
ATOM     25  CG  LYS A   2      -7.025  -8.184   8.624  1.00  0.14           C  
ATOM     26  CD  LYS A   2      -8.084  -9.269   8.337  1.00 72.24           C  
ATOM     27  CE  LYS A   2      -9.002  -9.539   9.536  1.00 14.53           C  
ATOM     28  NZ  LYS A   2      -9.978 -10.627   9.254  1.00 71.52           N  
ATOM     29  H   LYS A   2      -6.447  -6.077  10.263  1.00 32.23           H  
ATOM     30  HA  LYS A   2      -4.260  -7.957  10.809  1.00  2.21           H  
ATOM     31  HB2 LYS A   2      -5.439  -9.479   9.262  1.00 36.91           H  
ATOM     32  HB3 LYS A   2      -6.492  -8.933  10.560  1.00 36.91           H  
ATOM     33  HG2 LYS A   2      -7.522  -7.289   8.988  1.00 36.91           H  
ATOM     34  HG3 LYS A   2      -6.514  -7.939   7.695  1.00 36.91           H  
ATOM     35  HD2 LYS A   2      -8.692  -8.944   7.500  1.00 36.91           H  
ATOM     36  HD3 LYS A   2      -7.577 -10.188   8.067  1.00 36.91           H  
ATOM     37  HE2 LYS A   2      -8.400  -9.827  10.388  1.00 36.91           H  
ATOM     38  HE3 LYS A   2      -9.549  -8.635   9.779  1.00 36.91           H  
ATOM     39  HZ1 LYS A   2     -10.590 -10.363   8.457  1.00 36.91           H  
ATOM     40  HZ2 LYS A   2     -10.573 -10.798  10.088  1.00 36.91           H  
ATOM     41  HZ3 LYS A   2      -9.478 -11.507   9.021  1.00 36.91           H  
ATOM     42  N   LYS A   3      -2.754  -7.174   8.995  1.00 34.44           N  
ATOM     43  CA  LYS A   3      -1.804  -6.769   7.944  1.00 42.12           C  
ATOM     44  C   LYS A   3      -1.742  -7.825   6.832  1.00 74.32           C  
ATOM     45  O   LYS A   3      -1.914  -9.022   7.082  1.00 33.35           O  
ATOM     46  CB  LYS A   3      -0.397  -6.461   8.549  1.00 72.14           C  
ATOM     47  CG  LYS A   3       0.185  -7.505   9.544  1.00 24.52           C  
ATOM     48  CD  LYS A   3       0.735  -8.785   8.877  1.00 21.55           C  
ATOM     49  CE  LYS A   3       1.151  -9.860   9.895  1.00 53.14           C  
ATOM     50  NZ  LYS A   3       1.640 -11.094   9.220  1.00 75.44           N  
ATOM     51  H   LYS A   3      -2.406  -7.568   9.818  1.00 72.20           H  
ATOM     52  HA  LYS A   3      -2.185  -5.850   7.507  1.00 22.34           H  
ATOM     53  HB2 LYS A   3       0.314  -6.338   7.736  1.00 36.91           H  
ATOM     54  HB3 LYS A   3      -0.462  -5.510   9.071  1.00 36.91           H  
ATOM     55  HG2 LYS A   3       0.988  -7.038  10.097  1.00 36.91           H  
ATOM     56  HG3 LYS A   3      -0.599  -7.782  10.239  1.00 36.91           H  
ATOM     57  HD2 LYS A   3      -0.032  -9.202   8.234  1.00 36.91           H  
ATOM     58  HD3 LYS A   3       1.595  -8.521   8.270  1.00 36.91           H  
ATOM     59  HE2 LYS A   3       1.941  -9.468  10.525  1.00 36.91           H  
ATOM     60  HE3 LYS A   3       0.298 -10.116  10.511  1.00 36.91           H  
ATOM     61  HZ1 LYS A   3       1.958 -11.791   9.923  1.00 36.91           H  
ATOM     62  HZ2 LYS A   3       2.435 -10.868   8.589  1.00 36.91           H  
ATOM     63  HZ3 LYS A   3       0.876 -11.517   8.655  1.00 36.91           H  
ATOM     64  N   ILE A   4      -1.535  -7.352   5.606  1.00 64.14           N  
ATOM     65  CA  ILE A   4      -1.364  -8.188   4.413  1.00  2.40           C  
ATOM     66  C   ILE A   4      -0.096  -7.718   3.681  1.00  1.15           C  
ATOM     67  O   ILE A   4       0.165  -6.514   3.635  1.00 53.51           O  
ATOM     68  CB  ILE A   4      -2.605  -8.078   3.440  1.00 61.35           C  
ATOM     69  CG1 ILE A   4      -3.937  -8.416   4.175  1.00 62.55           C  
ATOM     70  CG2 ILE A   4      -2.450  -8.960   2.169  1.00 51.13           C  
ATOM     71  CD1 ILE A   4      -5.140  -8.500   3.267  1.00  5.22           C  
ATOM     72  H   ILE A   4      -1.489  -6.380   5.492  1.00 64.24           H  
ATOM     73  HA  ILE A   4      -1.245  -9.224   4.718  1.00 40.24           H  
ATOM     74  HB  ILE A   4      -2.649  -7.051   3.102  1.00 73.55           H  
ATOM     75 HG12 ILE A   4      -3.844  -9.372   4.677  1.00 36.91           H  
ATOM     76 HG13 ILE A   4      -4.139  -7.652   4.917  1.00 36.91           H  
ATOM     77 HG21 ILE A   4      -1.530  -8.707   1.659  1.00 36.91           H  
ATOM     78 HG22 ILE A   4      -3.281  -8.784   1.492  1.00 36.91           H  
ATOM     79 HG23 ILE A   4      -2.430 -10.010   2.442  1.00 36.91           H  
ATOM     80 HD11 ILE A   4      -5.005  -9.320   2.576  1.00 36.91           H  
ATOM     81 HD12 ILE A   4      -5.247  -7.576   2.716  1.00 36.91           H  
ATOM     82 HD13 ILE A   4      -6.020  -8.674   3.861  1.00 36.91           H  
ATOM     83  N   PRO A   5       0.720  -8.646   3.115  1.00 23.35           N  
ATOM     84  CA  PRO A   5       1.840  -8.276   2.227  1.00 34.10           C  
ATOM     85  C   PRO A   5       1.281  -7.662   0.920  1.00 25.23           C  
ATOM     86  O   PRO A   5       0.302  -8.183   0.384  1.00  3.25           O  
ATOM     87  CB  PRO A   5       2.572  -9.635   1.987  1.00 61.14           C  
ATOM     88  CG  PRO A   5       2.042 -10.563   3.050  1.00 23.23           C  
ATOM     89  CD  PRO A   5       0.623 -10.109   3.281  1.00  2.33           C  
ATOM     90  HA  PRO A   5       2.512  -7.565   2.712  1.00 23.54           H  
ATOM     91  HB2 PRO A   5       2.348 -10.025   0.989  1.00 36.91           H  
ATOM     92  HB3 PRO A   5       3.640  -9.512   2.095  1.00 36.91           H  
ATOM     93  HG2 PRO A   5       2.063 -11.592   2.698  1.00 36.91           H  
ATOM     94  HG3 PRO A   5       2.621 -10.471   3.966  1.00 36.91           H  
ATOM     95  HD2 PRO A   5      -0.049 -10.519   2.535  1.00 36.91           H  
ATOM     96  HD3 PRO A   5       0.269 -10.362   4.274  1.00 36.91           H  
ATOM     97  N   LEU A   6       1.894  -6.551   0.442  1.00 75.04           N  
ATOM     98  CA  LEU A   6       1.419  -5.774  -0.725  1.00  0.31           C  
ATOM     99  C   LEU A   6       1.118  -6.682  -1.926  1.00 70.51           C  
ATOM    100  O   LEU A   6       0.004  -6.682  -2.456  1.00 33.45           O  
ATOM    101  CB  LEU A   6       2.479  -4.719  -1.126  1.00 50.33           C  
ATOM    102  CG  LEU A   6       2.150  -3.844  -2.378  1.00 11.34           C  
ATOM    103  CD1 LEU A   6       0.924  -2.942  -2.142  1.00 63.13           C  
ATOM    104  CD2 LEU A   6       3.375  -3.014  -2.824  1.00 22.12           C  
ATOM    105  H   LEU A   6       2.707  -6.247   0.891  1.00 72.10           H  
ATOM    106  HA  LEU A   6       0.510  -5.264  -0.429  1.00 44.21           H  
ATOM    107  HB2 LEU A   6       2.633  -4.058  -0.280  1.00 36.91           H  
ATOM    108  HB3 LEU A   6       3.412  -5.239  -1.315  1.00 36.91           H  
ATOM    109  HG  LEU A   6       1.900  -4.505  -3.197  1.00 35.14           H  
ATOM    110 HD11 LEU A   6       0.059  -3.554  -1.918  1.00 36.91           H  
ATOM    111 HD12 LEU A   6       0.722  -2.366  -3.034  1.00 36.91           H  
ATOM    112 HD13 LEU A   6       1.111  -2.266  -1.315  1.00 36.91           H  
ATOM    113 HD21 LEU A   6       3.137  -2.474  -3.730  1.00 36.91           H  
ATOM    114 HD22 LEU A   6       4.211  -3.673  -3.014  1.00 36.91           H  
ATOM    115 HD23 LEU A   6       3.644  -2.310  -2.048  1.00 36.91           H  
ATOM    116  N   SER A   7       2.129  -7.479  -2.291  1.00 54.53           N  
ATOM    117  CA  SER A   7       2.067  -8.425  -3.405  1.00 62.54           C  
ATOM    118  C   SER A   7       0.889  -9.406  -3.243  1.00 63.50           C  
ATOM    119  O   SER A   7       0.120  -9.604  -4.178  1.00 14.22           O  
ATOM    120  CB  SER A   7       3.405  -9.184  -3.507  1.00 23.33           C  
ATOM    121  OG  SER A   7       4.495  -8.281  -3.623  1.00 45.22           O  
ATOM    122  H   SER A   7       2.957  -7.428  -1.782  1.00 72.44           H  
ATOM    123  HA  SER A   7       1.927  -7.849  -4.316  1.00 12.31           H  
ATOM    124  HB2 SER A   7       3.550  -9.785  -2.618  1.00 36.91           H  
ATOM    125  HB3 SER A   7       3.395  -9.827  -4.379  1.00 36.91           H  
ATOM    126  HG  SER A   7       4.442  -7.828  -4.473  1.00 74.22           H  
ATOM    127  N   LYS A   8       0.722  -9.952  -2.019  1.00 61.52           N  
ATOM    128  CA  LYS A   8      -0.353 -10.927  -1.708  1.00 24.55           C  
ATOM    129  C   LYS A   8      -1.749 -10.294  -1.755  1.00 42.35           C  
ATOM    130  O   LYS A   8      -2.719 -10.971  -2.087  1.00 61.23           O  
ATOM    131  CB  LYS A   8      -0.125 -11.600  -0.327  1.00 44.21           C  
ATOM    132  CG  LYS A   8       1.094 -12.543  -0.269  1.00 23.02           C  
ATOM    133  CD  LYS A   8       1.024 -13.704  -1.290  1.00 73.41           C  
ATOM    134  CE  LYS A   8      -0.206 -14.612  -1.122  1.00 22.33           C  
ATOM    135  NZ  LYS A   8      -0.237 -15.694  -2.147  1.00 43.50           N  
ATOM    136  H   LYS A   8       1.332  -9.678  -1.300  1.00 42.33           H  
ATOM    137  HA  LYS A   8      -0.315 -11.698  -2.472  1.00 10.40           H  
ATOM    138  HB2 LYS A   8       0.016 -10.823   0.422  1.00 36.91           H  
ATOM    139  HB3 LYS A   8      -1.009 -12.175  -0.055  1.00 36.91           H  
ATOM    140  HG2 LYS A   8       1.987 -11.963  -0.475  1.00 36.91           H  
ATOM    141  HG3 LYS A   8       1.169 -12.958   0.731  1.00 36.91           H  
ATOM    142  HD2 LYS A   8       1.006 -13.286  -2.290  1.00 36.91           H  
ATOM    143  HD3 LYS A   8       1.920 -14.308  -1.184  1.00 36.91           H  
ATOM    144  HE2 LYS A   8      -0.183 -15.064  -0.137  1.00 36.91           H  
ATOM    145  HE3 LYS A   8      -1.106 -14.016  -1.218  1.00 36.91           H  
ATOM    146  HZ1 LYS A   8       0.581 -16.327  -2.028  1.00 36.91           H  
ATOM    147  HZ2 LYS A   8      -0.207 -15.284  -3.104  1.00 36.91           H  
ATOM    148  HZ3 LYS A   8      -1.109 -16.255  -2.053  1.00 36.91           H  
ATOM    149  N   TYR A   9      -1.845  -9.005  -1.417  1.00 43.45           N  
ATOM    150  CA  TYR A   9      -3.107  -8.256  -1.523  1.00  4.41           C  
ATOM    151  C   TYR A   9      -3.468  -8.086  -3.007  1.00 13.23           C  
ATOM    152  O   TYR A   9      -4.623  -8.263  -3.399  1.00 74.14           O  
ATOM    153  CB  TYR A   9      -3.013  -6.874  -0.806  1.00 71.22           C  
ATOM    154  CG  TYR A   9      -4.336  -6.082  -0.830  1.00 43.24           C  
ATOM    155  CD1 TYR A   9      -5.301  -6.255   0.169  1.00  4.15           C  
ATOM    156  CD2 TYR A   9      -4.634  -5.203  -1.879  1.00 73.34           C  
ATOM    157  CE1 TYR A   9      -6.499  -5.591   0.115  1.00 41.21           C  
ATOM    158  CE2 TYR A   9      -5.836  -4.532  -1.925  1.00 51.13           C  
ATOM    159  CZ  TYR A   9      -6.761  -4.728  -0.930  1.00 64.32           C  
ATOM    160  OH  TYR A   9      -7.964  -4.068  -0.978  1.00 70.02           O  
ATOM    161  H   TYR A   9      -1.041  -8.545  -1.100  1.00 62.22           H  
ATOM    162  HA  TYR A   9      -3.881  -8.849  -1.042  1.00 33.21           H  
ATOM    163  HB2 TYR A   9      -2.733  -7.035   0.230  1.00 36.91           H  
ATOM    164  HB3 TYR A   9      -2.245  -6.273  -1.274  1.00 36.91           H  
ATOM    165  HD1 TYR A   9      -5.102  -6.931   0.999  1.00 61.52           H  
ATOM    166  HD2 TYR A   9      -3.899  -5.055  -2.666  1.00 42.13           H  
ATOM    167  HE1 TYR A   9      -7.224  -5.741   0.902  1.00 41.22           H  
ATOM    168  HE2 TYR A   9      -6.041  -3.853  -2.736  1.00 24.13           H  
ATOM    169  HH  TYR A   9      -8.327  -4.127  -1.866  1.00 71.12           H  
ATOM    170  N   LEU A  10      -2.449  -7.769  -3.812  1.00 32.33           N  
ATOM    171  CA  LEU A  10      -2.592  -7.513  -5.253  1.00 64.10           C  
ATOM    172  C   LEU A  10      -2.873  -8.807  -6.040  1.00 34.55           C  
ATOM    173  O   LEU A  10      -3.505  -8.768  -7.106  1.00  2.24           O  
ATOM    174  CB  LEU A  10      -1.328  -6.798  -5.778  1.00 20.11           C  
ATOM    175  CG  LEU A  10      -1.044  -5.400  -5.143  1.00 34.43           C  
ATOM    176  CD1 LEU A  10       0.294  -4.825  -5.639  1.00 43.55           C  
ATOM    177  CD2 LEU A  10      -2.215  -4.423  -5.395  1.00 52.15           C  
ATOM    178  H   LEU A  10      -1.553  -7.714  -3.420  1.00 22.31           H  
ATOM    179  HA  LEU A  10      -3.441  -6.849  -5.385  1.00  2.54           H  
ATOM    180  HB2 LEU A  10      -0.471  -7.441  -5.590  1.00 36.91           H  
ATOM    181  HB3 LEU A  10      -1.425  -6.669  -6.852  1.00 36.91           H  
ATOM    182  HG  LEU A  10      -0.955  -5.522  -4.071  1.00 15.11           H  
ATOM    183 HD11 LEU A  10       0.475  -3.866  -5.173  1.00 36.91           H  
ATOM    184 HD12 LEU A  10       0.271  -4.701  -6.715  1.00 36.91           H  
ATOM    185 HD13 LEU A  10       1.099  -5.503  -5.375  1.00 36.91           H  
ATOM    186 HD21 LEU A  10      -3.116  -4.810  -4.938  1.00 36.91           H  
ATOM    187 HD22 LEU A  10      -2.377  -4.308  -6.461  1.00 36.91           H  
ATOM    188 HD23 LEU A  10      -1.988  -3.458  -4.964  1.00 36.91           H  
ATOM    189  N   GLU A  11      -2.415  -9.944  -5.500  1.00  3.13           N  
ATOM    190  CA  GLU A  11      -2.673 -11.264  -6.088  1.00  4.54           C  
ATOM    191  C   GLU A  11      -4.065 -11.766  -5.694  1.00 32.41           C  
ATOM    192  O   GLU A  11      -4.808 -12.273  -6.537  1.00 74.34           O  
ATOM    193  CB  GLU A  11      -1.597 -12.290  -5.637  1.00 12.40           C  
ATOM    194  CG  GLU A  11      -0.170 -11.998  -6.148  1.00 55.43           C  
ATOM    195  CD  GLU A  11      -0.069 -11.904  -7.686  1.00 45.33           C  
ATOM    196  OE1 GLU A  11       0.036 -10.783  -8.232  1.00 74.53           O  
ATOM    197  OE2 GLU A  11      -0.113 -12.961  -8.352  1.00 20.31           O  
ATOM    198  H   GLU A  11      -1.887  -9.892  -4.679  1.00 63.53           H  
ATOM    199  HA  GLU A  11      -2.631 -11.169  -7.172  1.00 22.43           H  
ATOM    200  HB2 GLU A  11      -1.566 -12.306  -4.551  1.00 36.91           H  
ATOM    201  HB3 GLU A  11      -1.885 -13.280  -5.983  1.00 36.91           H  
ATOM    202  HG2 GLU A  11       0.165 -11.062  -5.718  1.00 36.91           H  
ATOM    203  HG3 GLU A  11       0.489 -12.788  -5.805  1.00 36.91           H  
ATOM    204  N   GLU A  12      -4.422 -11.605  -4.412  1.00  5.20           N  
ATOM    205  CA  GLU A  12      -5.578 -12.310  -3.828  1.00 65.12           C  
ATOM    206  C   GLU A  12      -6.845 -11.425  -3.742  1.00 60.43           C  
ATOM    207  O   GLU A  12      -7.900 -11.794  -4.260  1.00 13.44           O  
ATOM    208  CB  GLU A  12      -5.202 -12.847  -2.419  1.00 15.32           C  
ATOM    209  CG  GLU A  12      -6.173 -13.897  -1.844  1.00 22.42           C  
ATOM    210  CD  GLU A  12      -6.180 -15.216  -2.647  1.00 42.30           C  
ATOM    211  OE1 GLU A  12      -6.983 -15.356  -3.594  1.00  0.11           O  
ATOM    212  OE2 GLU A  12      -5.365 -16.112  -2.344  1.00 34.23           O  
ATOM    213  H   GLU A  12      -3.894 -11.004  -3.845  1.00 54.25           H  
ATOM    214  HA  GLU A  12      -5.797 -13.167  -4.466  1.00 72.13           H  
ATOM    215  HB2 GLU A  12      -4.214 -13.293  -2.472  1.00 36.91           H  
ATOM    216  HB3 GLU A  12      -5.156 -12.011  -1.723  1.00 36.91           H  
ATOM    217  HG2 GLU A  12      -5.885 -14.110  -0.822  1.00 36.91           H  
ATOM    218  HG3 GLU A  12      -7.175 -13.480  -1.843  1.00 36.91           H  
ATOM    219  N   HIS A  13      -6.728 -10.245  -3.109  1.00  3.03           N  
ATOM    220  CA  HIS A  13      -7.906  -9.448  -2.682  1.00  5.14           C  
ATOM    221  C   HIS A  13      -8.364  -8.437  -3.745  1.00  2.21           C  
ATOM    222  O   HIS A  13      -9.553  -8.356  -4.060  1.00 10.21           O  
ATOM    223  CB  HIS A  13      -7.591  -8.692  -1.367  1.00 52.24           C  
ATOM    224  CG  HIS A  13      -7.399  -9.582  -0.170  1.00  3.03           C  
ATOM    225  ND1 HIS A  13      -8.275  -9.624   0.891  1.00 70.03           N  
ATOM    226  CD2 HIS A  13      -6.422 -10.468   0.123  1.00 45.35           C  
ATOM    227  CE1 HIS A  13      -7.844 -10.492   1.780  1.00 60.51           C  
ATOM    228  NE2 HIS A  13      -6.725 -11.021   1.337  1.00 65.12           N  
ATOM    229  H   HIS A  13      -5.833  -9.894  -2.931  1.00  1.33           H  
ATOM    230  HA  HIS A  13      -8.726 -10.139  -2.485  1.00  2.13           H  
ATOM    231  HB2 HIS A  13      -6.675  -8.121  -1.496  1.00 36.91           H  
ATOM    232  HB3 HIS A  13      -8.399  -8.002  -1.142  1.00 36.91           H  
ATOM    233  HD1 HIS A  13      -9.087  -9.079   0.989  1.00 62.23           H  
ATOM    234  HD2 HIS A  13      -5.560 -10.699  -0.494  1.00 63.50           H  
ATOM    235  HE1 HIS A  13      -8.330 -10.735   2.712  1.00 54.34           H  
ATOM    236  HE2 HIS A  13      -6.266 -11.786   1.742  1.00 36.91           H  
ATOM    237  N   GLY A  14      -7.419  -7.666  -4.286  1.00 31.34           N  
ATOM    238  CA  GLY A  14      -7.729  -6.601  -5.240  1.00 40.41           C  
ATOM    239  C   GLY A  14      -6.588  -6.370  -6.206  1.00 54.01           C  
ATOM    240  O   GLY A  14      -5.505  -6.899  -6.006  1.00  0.42           O  
ATOM    241  H   GLY A  14      -6.488  -7.824  -4.048  1.00 74.42           H  
ATOM    242  HA2 GLY A  14      -8.621  -6.859  -5.799  1.00 36.91           H  
ATOM    243  HA3 GLY A  14      -7.908  -5.685  -4.694  1.00 36.91           H  
ATOM    244  N   THR A  15      -6.821  -5.580  -7.260  1.00 43.11           N  
ATOM    245  CA  THR A  15      -5.780  -5.218  -8.234  1.00 71.54           C  
ATOM    246  C   THR A  15      -5.074  -3.941  -7.766  1.00 52.33           C  
ATOM    247  O   THR A  15      -5.423  -3.372  -6.724  1.00 55.14           O  
ATOM    248  CB  THR A  15      -6.406  -4.991  -9.654  1.00 73.24           C  
ATOM    249  OG1 THR A  15      -7.404  -3.954  -9.586  1.00 51.21           O  
ATOM    250  CG2 THR A  15      -7.036  -6.279 -10.206  1.00  2.02           C  
ATOM    251  H   THR A  15      -7.721  -5.220  -7.392  1.00 43.31           H  
ATOM    252  HA  THR A  15      -5.050  -6.023  -8.298  1.00 11.14           H  
ATOM    253  HB  THR A  15      -5.626  -4.669 -10.341  1.00  3.53           H  
ATOM    254  HG1 THR A  15      -8.122  -4.156 -10.200  1.00  2.20           H  
ATOM    255 HG21 THR A  15      -7.828  -6.605  -9.549  1.00 36.91           H  
ATOM    256 HG22 THR A  15      -6.282  -7.056 -10.273  1.00 36.91           H  
ATOM    257 HG23 THR A  15      -7.444  -6.096 -11.193  1.00 36.91           H  
ATOM    258  N   GLN A  16      -4.067  -3.504  -8.538  1.00 22.44           N  
ATOM    259  CA  GLN A  16      -3.336  -2.253  -8.265  1.00 31.34           C  
ATOM    260  C   GLN A  16      -4.254  -1.049  -8.521  1.00 64.24           C  
ATOM    261  O   GLN A  16      -4.133  -0.013  -7.864  1.00  4.00           O  
ATOM    262  CB  GLN A  16      -2.038  -2.129  -9.117  1.00 42.23           C  
ATOM    263  CG  GLN A  16      -0.989  -3.259  -8.945  1.00 62.15           C  
ATOM    264  CD  GLN A  16      -1.371  -4.584  -9.617  1.00 32.45           C  
ATOM    265  OE1 GLN A  16      -1.081  -4.794 -10.788  1.00 23.50           O  
ATOM    266  NE2 GLN A  16      -2.025  -5.477  -8.886  1.00 55.41           N  
ATOM    267  H   GLN A  16      -3.810  -4.038  -9.312  1.00  2.40           H  
ATOM    268  HA  GLN A  16      -3.062  -2.259  -7.213  1.00 55.31           H  
ATOM    269  HB2 GLN A  16      -2.311  -2.086 -10.166  1.00 36.91           H  
ATOM    270  HB3 GLN A  16      -1.552  -1.188  -8.863  1.00 36.91           H  
ATOM    271  HG2 GLN A  16      -0.053  -2.924  -9.371  1.00 36.91           H  
ATOM    272  HG3 GLN A  16      -0.847  -3.435  -7.884  1.00 36.91           H  
ATOM    273 HE21 GLN A  16      -2.236  -5.249  -7.958  1.00 36.91           H  
ATOM    274 HE22 GLN A  16      -2.276  -6.327  -9.308  1.00 36.91           H  
ATOM    275  N   SER A  17      -5.177  -1.234  -9.484  1.00 21.55           N  
ATOM    276  CA  SER A  17      -6.207  -0.252  -9.841  1.00 61.45           C  
ATOM    277  C   SER A  17      -7.225  -0.106  -8.696  1.00 33.03           C  
ATOM    278  O   SER A  17      -7.581   1.011  -8.301  1.00 43.05           O  
ATOM    279  CB  SER A  17      -6.923  -0.711 -11.131  1.00 31.30           C  
ATOM    280  OG  SER A  17      -6.010  -1.154 -12.127  1.00 53.14           O  
ATOM    281  H   SER A  17      -5.160  -2.076  -9.982  1.00 14.13           H  
ATOM    282  HA  SER A  17      -5.724   0.706 -10.022  1.00 12.44           H  
ATOM    283  HB2 SER A  17      -7.591  -1.529 -10.895  1.00 36.91           H  
ATOM    284  HB3 SER A  17      -7.495   0.116 -11.534  1.00 36.91           H  
ATOM    285  HG  SER A  17      -5.270  -0.543 -12.187  1.00 24.51           H  
ATOM    286  N   ALA A  18      -7.681  -1.266  -8.183  1.00 55.42           N  
ATOM    287  CA  ALA A  18      -8.605  -1.336  -7.038  1.00 53.11           C  
ATOM    288  C   ALA A  18      -7.981  -0.677  -5.810  1.00 13.50           C  
ATOM    289  O   ALA A  18      -8.608   0.154  -5.148  1.00 60.14           O  
ATOM    290  CB  ALA A  18      -8.948  -2.795  -6.717  1.00 51.04           C  
ATOM    291  H   ALA A  18      -7.380  -2.106  -8.592  1.00 54.14           H  
ATOM    292  HA  ALA A  18      -9.519  -0.817  -7.305  1.00 73.33           H  
ATOM    293  HB1 ALA A  18      -9.375  -3.269  -7.589  1.00 36.91           H  
ATOM    294  HB2 ALA A  18      -9.661  -2.836  -5.903  1.00 36.91           H  
ATOM    295  HB3 ALA A  18      -8.046  -3.326  -6.424  1.00 36.91           H  
ATOM    296  N   LEU A  19      -6.711  -1.033  -5.559  1.00 74.53           N  
ATOM    297  CA  LEU A  19      -5.986  -0.591  -4.364  1.00  5.21           C  
ATOM    298  C   LEU A  19      -5.734   0.929  -4.430  1.00 55.34           C  
ATOM    299  O   LEU A  19      -5.904   1.623  -3.440  1.00 53.14           O  
ATOM    300  CB  LEU A  19      -4.653  -1.375  -4.180  1.00 63.51           C  
ATOM    301  CG  LEU A  19      -3.791  -0.984  -2.929  1.00 21.34           C  
ATOM    302  CD1 LEU A  19      -4.556  -1.177  -1.597  1.00 73.30           C  
ATOM    303  CD2 LEU A  19      -2.446  -1.745  -2.912  1.00 52.43           C  
ATOM    304  H   LEU A  19      -6.249  -1.591  -6.220  1.00 32.14           H  
ATOM    305  HA  LEU A  19      -6.632  -0.802  -3.515  1.00  4.11           H  
ATOM    306  HB2 LEU A  19      -4.891  -2.433  -4.113  1.00 36.91           H  
ATOM    307  HB3 LEU A  19      -4.047  -1.225  -5.070  1.00 36.91           H  
ATOM    308  HG  LEU A  19      -3.558   0.071  -3.002  1.00  1.23           H  
ATOM    309 HD11 LEU A  19      -5.458  -0.578  -1.605  1.00 36.91           H  
ATOM    310 HD12 LEU A  19      -3.935  -0.857  -0.771  1.00 36.91           H  
ATOM    311 HD13 LEU A  19      -4.818  -2.219  -1.462  1.00 36.91           H  
ATOM    312 HD21 LEU A  19      -1.858  -1.434  -2.057  1.00 36.91           H  
ATOM    313 HD22 LEU A  19      -1.893  -1.523  -3.815  1.00 36.91           H  
ATOM    314 HD23 LEU A  19      -2.623  -2.813  -2.857  1.00 36.91           H  
ATOM    315  N   ALA A  20      -5.380   1.430  -5.626  1.00 54.24           N  
ATOM    316  CA  ALA A  20      -5.143   2.871  -5.861  1.00 71.33           C  
ATOM    317  C   ALA A  20      -6.429   3.688  -5.665  1.00 41.34           C  
ATOM    318  O   ALA A  20      -6.398   4.773  -5.101  1.00 75.53           O  
ATOM    319  CB  ALA A  20      -4.551   3.107  -7.258  1.00 72.31           C  
ATOM    320  H   ALA A  20      -5.278   0.815  -6.372  1.00  4.50           H  
ATOM    321  HA  ALA A  20      -4.404   3.206  -5.128  1.00 43.02           H  
ATOM    322  HB1 ALA A  20      -4.328   4.160  -7.394  1.00 36.91           H  
ATOM    323  HB2 ALA A  20      -5.257   2.790  -8.013  1.00 36.91           H  
ATOM    324  HB3 ALA A  20      -3.639   2.533  -7.366  1.00 36.91           H  
ATOM    325  N   ALA A  21      -7.566   3.131  -6.109  1.00 11.31           N  
ATOM    326  CA  ALA A  21      -8.889   3.757  -5.923  1.00 73.24           C  
ATOM    327  C   ALA A  21      -9.299   3.736  -4.431  1.00 63.01           C  
ATOM    328  O   ALA A  21      -9.939   4.670  -3.938  1.00 43.12           O  
ATOM    329  CB  ALA A  21      -9.930   3.045  -6.795  1.00 22.12           C  
ATOM    330  H   ALA A  21      -7.515   2.273  -6.570  1.00 63.50           H  
ATOM    331  HA  ALA A  21      -8.822   4.796  -6.257  1.00 35.40           H  
ATOM    332  HB1 ALA A  21     -10.896   3.527  -6.691  1.00 36.91           H  
ATOM    333  HB2 ALA A  21     -10.015   2.010  -6.492  1.00 36.91           H  
ATOM    334  HB3 ALA A  21      -9.623   3.085  -7.832  1.00 36.91           H  
ATOM    335  N   ALA A  22      -8.876   2.669  -3.724  1.00 31.24           N  
ATOM    336  CA  ALA A  22      -9.158   2.468  -2.285  1.00 33.24           C  
ATOM    337  C   ALA A  22      -8.366   3.464  -1.418  1.00 42.11           C  
ATOM    338  O   ALA A  22      -8.865   3.969  -0.410  1.00 12.24           O  
ATOM    339  CB  ALA A  22      -8.804   1.030  -1.882  1.00  1.35           C  
ATOM    340  H   ALA A  22      -8.344   1.993  -4.190  1.00  0.25           H  
ATOM    341  HA  ALA A  22     -10.224   2.615  -2.121  1.00 23.35           H  
ATOM    342  HB1 ALA A  22      -7.738   0.866  -2.006  1.00 36.91           H  
ATOM    343  HB2 ALA A  22      -9.346   0.333  -2.506  1.00 36.91           H  
ATOM    344  HB3 ALA A  22      -9.067   0.860  -0.845  1.00 36.91           H  
ATOM    345  N   LEU A  23      -7.121   3.723  -1.830  1.00 12.45           N  
ATOM    346  CA  LEU A  23      -6.209   4.638  -1.128  1.00 70.51           C  
ATOM    347  C   LEU A  23      -6.418   6.096  -1.601  1.00 33.13           C  
ATOM    348  O   LEU A  23      -5.965   7.031  -0.937  1.00 64.12           O  
ATOM    349  CB  LEU A  23      -4.740   4.206  -1.376  1.00 43.24           C  
ATOM    350  CG  LEU A  23      -4.357   2.743  -0.990  1.00 32.14           C  
ATOM    351  CD1 LEU A  23      -2.909   2.422  -1.428  1.00 34.44           C  
ATOM    352  CD2 LEU A  23      -4.586   2.464   0.515  1.00 11.23           C  
ATOM    353  H   LEU A  23      -6.805   3.286  -2.644  1.00 31.32           H  
ATOM    354  HA  LEU A  23      -6.417   4.583  -0.064  1.00 44.11           H  
ATOM    355  HB2 LEU A  23      -4.529   4.339  -2.434  1.00 36.91           H  
ATOM    356  HB3 LEU A  23      -4.093   4.881  -0.821  1.00 36.91           H  
ATOM    357  HG  LEU A  23      -5.002   2.070  -1.540  1.00 53.25           H  
ATOM    358 HD11 LEU A  23      -2.820   2.546  -2.501  1.00 36.91           H  
ATOM    359 HD12 LEU A  23      -2.669   1.398  -1.174  1.00 36.91           H  
ATOM    360 HD13 LEU A  23      -2.214   3.086  -0.932  1.00 36.91           H  
ATOM    361 HD21 LEU A  23      -5.643   2.549   0.738  1.00 36.91           H  
ATOM    362 HD22 LEU A  23      -4.033   3.176   1.112  1.00 36.91           H  
ATOM    363 HD23 LEU A  23      -4.252   1.460   0.761  1.00 36.91           H  
ATOM    364  N   GLY A  24      -7.096   6.265  -2.762  1.00 14.01           N  
ATOM    365  CA  GLY A  24      -7.273   7.580  -3.402  1.00 13.24           C  
ATOM    366  C   GLY A  24      -5.992   8.082  -4.078  1.00 32.22           C  
ATOM    367  O   GLY A  24      -5.830   9.287  -4.313  1.00 45.25           O  
ATOM    368  H   GLY A  24      -7.483   5.477  -3.192  1.00 34.04           H  
ATOM    369  HA2 GLY A  24      -8.050   7.496  -4.150  1.00 36.91           H  
ATOM    370  HA3 GLY A  24      -7.587   8.302  -2.657  1.00 36.91           H  
ATOM    371  N   VAL A  25      -5.077   7.135  -4.382  1.00 50.14           N  
ATOM    372  CA  VAL A  25      -3.752   7.419  -4.955  1.00 53.13           C  
ATOM    373  C   VAL A  25      -3.693   7.025  -6.436  1.00  4.12           C  
ATOM    374  O   VAL A  25      -4.637   6.435  -6.972  1.00 32.02           O  
ATOM    375  CB  VAL A  25      -2.619   6.674  -4.142  1.00 14.54           C  
ATOM    376  CG1 VAL A  25      -2.780   6.933  -2.628  1.00 53.13           C  
ATOM    377  CG2 VAL A  25      -2.572   5.151  -4.440  1.00 31.52           C  
ATOM    378  H   VAL A  25      -5.307   6.203  -4.212  1.00 54.23           H  
ATOM    379  HA  VAL A  25      -3.567   8.490  -4.882  1.00 12.45           H  
ATOM    380  HB  VAL A  25      -1.662   7.101  -4.443  1.00  1.03           H  
ATOM    381 HG11 VAL A  25      -3.757   6.595  -2.305  1.00 36.91           H  
ATOM    382 HG12 VAL A  25      -2.684   7.992  -2.419  1.00 36.91           H  
ATOM    383 HG13 VAL A  25      -2.021   6.394  -2.079  1.00 36.91           H  
ATOM    384 HG21 VAL A  25      -2.377   4.988  -5.494  1.00 36.91           H  
ATOM    385 HG22 VAL A  25      -3.521   4.697  -4.182  1.00 36.91           H  
ATOM    386 HG23 VAL A  25      -1.786   4.687  -3.859  1.00 36.91           H  
ATOM    387  N   ASN A  26      -2.582   7.386  -7.092  1.00 65.04           N  
ATOM    388  CA  ASN A  26      -2.284   6.970  -8.470  1.00 33.32           C  
ATOM    389  C   ASN A  26      -1.454   5.671  -8.443  1.00 12.31           C  
ATOM    390  O   ASN A  26      -0.603   5.484  -7.551  1.00 23.10           O  
ATOM    391  CB  ASN A  26      -1.534   8.119  -9.197  1.00  3.12           C  
ATOM    392  CG  ASN A  26      -1.144   7.839 -10.655  1.00 42.04           C  
ATOM    393  OD1 ASN A  26      -1.710   6.978 -11.323  1.00 52.45           O  
ATOM    394  ND2 ASN A  26      -0.186   8.596 -11.166  1.00 20.14           N  
ATOM    395  H   ASN A  26      -1.923   7.951  -6.625  1.00 42.14           H  
ATOM    396  HA  ASN A  26      -3.232   6.779  -8.987  1.00 63.04           H  
ATOM    397  HB2 ASN A  26      -2.159   9.000  -9.192  1.00 36.91           H  
ATOM    398  HB3 ASN A  26      -0.628   8.341  -8.639  1.00 36.91           H  
ATOM    399 HD21 ASN A  26       0.216   9.284 -10.594  1.00 36.91           H  
ATOM    400 HD22 ASN A  26       0.093   8.429 -12.090  1.00 36.91           H  
ATOM    401  N   GLN A  27      -1.691   4.798  -9.445  1.00 52.43           N  
ATOM    402  CA  GLN A  27      -1.021   3.481  -9.567  1.00  4.11           C  
ATOM    403  C   GLN A  27       0.504   3.607  -9.754  1.00 64.32           C  
ATOM    404  O   GLN A  27       1.221   2.627  -9.534  1.00 33.43           O  
ATOM    405  CB  GLN A  27      -1.619   2.664 -10.746  1.00 12.32           C  
ATOM    406  CG  GLN A  27      -3.102   2.263 -10.595  1.00 52.20           C  
ATOM    407  CD  GLN A  27      -3.568   1.371 -11.742  1.00 43.34           C  
ATOM    408  OE1 GLN A  27      -3.465   0.151 -11.665  1.00 61.14           O  
ATOM    409  NE2 GLN A  27      -4.064   1.961 -12.814  1.00 12.21           N  
ATOM    410  H   GLN A  27      -2.340   5.056 -10.138  1.00 40.20           H  
ATOM    411  HA  GLN A  27      -1.196   2.934  -8.646  1.00 64.42           H  
ATOM    412  HB2 GLN A  27      -1.521   3.244 -11.660  1.00 36.91           H  
ATOM    413  HB3 GLN A  27      -1.037   1.750 -10.861  1.00 36.91           H  
ATOM    414  HG2 GLN A  27      -3.232   1.722  -9.660  1.00 36.91           H  
ATOM    415  HG3 GLN A  27      -3.720   3.152 -10.572  1.00 36.91           H  
ATOM    416 HE21 GLN A  27      -4.109   2.938 -12.826  1.00 36.91           H  
ATOM    417 HE22 GLN A  27      -4.370   1.399 -13.551  1.00 36.91           H  
ATOM    418  N   SER A  28       0.973   4.800 -10.183  1.00 25.11           N  
ATOM    419  CA  SER A  28       2.413   5.101 -10.355  1.00 53.01           C  
ATOM    420  C   SER A  28       3.203   4.790  -9.074  1.00 12.22           C  
ATOM    421  O   SER A  28       4.217   4.089  -9.117  1.00  2.31           O  
ATOM    422  CB  SER A  28       2.610   6.583 -10.750  1.00  3.33           C  
ATOM    423  OG  SER A  28       1.894   6.888 -11.934  1.00 52.35           O  
ATOM    424  H   SER A  28       0.328   5.499 -10.392  1.00 61.52           H  
ATOM    425  HA  SER A  28       2.781   4.476 -11.160  1.00  4.11           H  
ATOM    426  HB2 SER A  28       2.251   7.226  -9.956  1.00 36.91           H  
ATOM    427  HB3 SER A  28       3.663   6.782 -10.918  1.00 36.91           H  
ATOM    428  HG  SER A  28       1.617   6.066 -12.365  1.00 44.52           H  
ATOM    429  N   ALA A  29       2.678   5.285  -7.938  1.00  2.15           N  
ATOM    430  CA  ALA A  29       3.246   5.035  -6.601  1.00 12.53           C  
ATOM    431  C   ALA A  29       3.328   3.530  -6.311  1.00 73.55           C  
ATOM    432  O   ALA A  29       4.423   3.000  -6.228  1.00 62.24           O  
ATOM    433  CB  ALA A  29       2.392   5.752  -5.550  1.00 31.24           C  
ATOM    434  H   ALA A  29       1.868   5.828  -8.002  1.00 20.21           H  
ATOM    435  HA  ALA A  29       4.254   5.450  -6.558  1.00 40.13           H  
ATOM    436  HB1 ALA A  29       2.370   6.812  -5.763  1.00 36.91           H  
ATOM    437  HB2 ALA A  29       2.818   5.599  -4.570  1.00 36.91           H  
ATOM    438  HB3 ALA A  29       1.380   5.359  -5.564  1.00 36.91           H  
ATOM    439  N   ILE A  30       2.161   2.854  -6.300  1.00 20.45           N  
ATOM    440  CA  ILE A  30       2.029   1.423  -5.916  1.00 42.23           C  
ATOM    441  C   ILE A  30       2.946   0.511  -6.770  1.00 24.41           C  
ATOM    442  O   ILE A  30       3.611  -0.364  -6.240  1.00 63.44           O  
ATOM    443  CB  ILE A  30       0.533   0.942  -6.032  1.00 21.31           C  
ATOM    444  CG1 ILE A  30      -0.376   1.817  -5.110  1.00 31.55           C  
ATOM    445  CG2 ILE A  30       0.378  -0.575  -5.700  1.00 45.23           C  
ATOM    446  CD1 ILE A  30      -1.836   1.437  -5.123  1.00 30.21           C  
ATOM    447  H   ILE A  30       1.357   3.334  -6.567  1.00 32.40           H  
ATOM    448  HA  ILE A  30       2.319   1.339  -4.860  1.00 62.32           H  
ATOM    449  HB  ILE A  30       0.219   1.085  -7.064  1.00  5.15           H  
ATOM    450 HG12 ILE A  30      -0.036   1.739  -4.084  1.00 36.91           H  
ATOM    451 HG13 ILE A  30      -0.306   2.855  -5.420  1.00 36.91           H  
ATOM    452 HG21 ILE A  30       0.693  -0.764  -4.682  1.00 36.91           H  
ATOM    453 HG22 ILE A  30       0.986  -1.162  -6.375  1.00 36.91           H  
ATOM    454 HG23 ILE A  30      -0.659  -0.874  -5.815  1.00 36.91           H  
ATOM    455 HD11 ILE A  30      -2.223   1.511  -6.128  1.00 36.91           H  
ATOM    456 HD12 ILE A  30      -2.385   2.107  -4.478  1.00 36.91           H  
ATOM    457 HD13 ILE A  30      -1.947   0.426  -4.764  1.00 36.91           H  
ATOM    458  N   SER A  31       3.004   0.784  -8.079  1.00 61.12           N  
ATOM    459  CA  SER A  31       3.795  -0.003  -9.051  1.00 34.24           C  
ATOM    460  C   SER A  31       5.306   0.099  -8.770  1.00 53.32           C  
ATOM    461  O   SER A  31       6.038  -0.873  -8.964  1.00 41.10           O  
ATOM    462  CB  SER A  31       3.494   0.482 -10.488  1.00  4.25           C  
ATOM    463  OG  SER A  31       4.190  -0.286 -11.458  1.00 42.41           O  
ATOM    464  H   SER A  31       2.505   1.556  -8.404  1.00 31.31           H  
ATOM    465  HA  SER A  31       3.491  -1.054  -8.962  1.00 52.14           H  
ATOM    466  HB2 SER A  31       2.437   0.393 -10.678  1.00 36.91           H  
ATOM    467  HB3 SER A  31       3.788   1.524 -10.596  1.00 36.91           H  
ATOM    468  HG  SER A  31       3.922  -1.210 -11.376  1.00 61.25           H  
ATOM    469  N   GLN A  32       5.765   1.288  -8.341  1.00 30.44           N  
ATOM    470  CA  GLN A  32       7.176   1.512  -7.946  1.00 12.41           C  
ATOM    471  C   GLN A  32       7.495   0.768  -6.643  1.00 61.44           C  
ATOM    472  O   GLN A  32       8.603   0.293  -6.456  1.00 32.32           O  
ATOM    473  CB  GLN A  32       7.467   3.026  -7.782  1.00 52.03           C  
ATOM    474  CG  GLN A  32       7.309   3.848  -9.077  1.00  0.00           C  
ATOM    475  CD  GLN A  32       7.354   5.368  -8.854  1.00  4.11           C  
ATOM    476  OE1 GLN A  32       8.037   5.863  -7.960  1.00 11.53           O  
ATOM    477  NE2 GLN A  32       6.603   6.114  -9.648  1.00 72.50           N  
ATOM    478  H   GLN A  32       5.136   2.040  -8.285  1.00 64.31           H  
ATOM    479  HA  GLN A  32       7.815   1.114  -8.734  1.00 30.14           H  
ATOM    480  HB2 GLN A  32       6.788   3.431  -7.033  1.00 36.91           H  
ATOM    481  HB3 GLN A  32       8.485   3.148  -7.424  1.00 36.91           H  
ATOM    482  HG2 GLN A  32       8.108   3.585  -9.760  1.00 36.91           H  
ATOM    483  HG3 GLN A  32       6.359   3.591  -9.534  1.00 36.91           H  
ATOM    484 HE21 GLN A  32       6.066   5.661 -10.327  1.00 36.91           H  
ATOM    485 HE22 GLN A  32       6.598   7.081  -9.509  1.00 36.91           H  
ATOM    486  N   MET A  33       6.497   0.677  -5.758  1.00  0.30           N  
ATOM    487  CA  MET A  33       6.606  -0.023  -4.457  1.00 72.04           C  
ATOM    488  C   MET A  33       6.693  -1.554  -4.689  1.00 40.14           C  
ATOM    489  O   MET A  33       7.380  -2.280  -3.959  1.00  3.23           O  
ATOM    490  CB  MET A  33       5.378   0.349  -3.590  1.00 24.31           C  
ATOM    491  CG  MET A  33       5.082   1.866  -3.523  1.00  0.22           C  
ATOM    492  SD  MET A  33       3.578   2.246  -2.611  1.00 42.52           S  
ATOM    493  CE  MET A  33       3.953   1.475  -1.054  1.00 54.30           C  
ATOM    494  H   MET A  33       5.640   1.087  -5.993  1.00 44.43           H  
ATOM    495  HA  MET A  33       7.507   0.317  -3.952  1.00 62.31           H  
ATOM    496  HB2 MET A  33       4.495  -0.141  -3.998  1.00 36.91           H  
ATOM    497  HB3 MET A  33       5.531  -0.013  -2.579  1.00 36.91           H  
ATOM    498  HG2 MET A  33       5.904   2.397  -3.071  1.00 36.91           H  
ATOM    499  HG3 MET A  33       4.960   2.224  -4.522  1.00 36.91           H  
ATOM    500  HE1 MET A  33       4.937   1.775  -0.723  1.00 36.91           H  
ATOM    501  HE2 MET A  33       3.924   0.395  -1.173  1.00 36.91           H  
ATOM    502  HE3 MET A  33       3.217   1.771  -0.323  1.00 36.91           H  
ATOM    503  N   VAL A  34       5.988  -2.006  -5.745  1.00 64.21           N  
ATOM    504  CA  VAL A  34       5.966  -3.408  -6.210  1.00 54.10           C  
ATOM    505  C   VAL A  34       7.306  -3.782  -6.877  1.00 32.31           C  
ATOM    506  O   VAL A  34       7.927  -4.799  -6.544  1.00 54.04           O  
ATOM    507  CB  VAL A  34       4.774  -3.605  -7.229  1.00 52.32           C  
ATOM    508  CG1 VAL A  34       4.836  -4.949  -7.983  1.00 43.55           C  
ATOM    509  CG2 VAL A  34       3.416  -3.450  -6.517  1.00  1.05           C  
ATOM    510  H   VAL A  34       5.454  -1.355  -6.242  1.00 44.52           H  
ATOM    511  HA  VAL A  34       5.801  -4.055  -5.348  1.00 13.04           H  
ATOM    512  HB  VAL A  34       4.844  -2.811  -7.975  1.00 34.32           H  
ATOM    513 HG11 VAL A  34       4.780  -5.773  -7.280  1.00 36.91           H  
ATOM    514 HG12 VAL A  34       5.761  -5.012  -8.535  1.00 36.91           H  
ATOM    515 HG13 VAL A  34       4.007  -5.009  -8.678  1.00 36.91           H  
ATOM    516 HG21 VAL A  34       3.296  -4.230  -5.771  1.00 36.91           H  
ATOM    517 HG22 VAL A  34       2.614  -3.519  -7.238  1.00 36.91           H  
ATOM    518 HG23 VAL A  34       3.369  -2.486  -6.030  1.00 36.91           H  
ATOM    519  N   ARG A  35       7.740  -2.927  -7.813  1.00 75.40           N  
ATOM    520  CA  ARG A  35       8.949  -3.142  -8.634  1.00 54.12           C  
ATOM    521  C   ARG A  35      10.228  -2.897  -7.804  1.00 43.30           C  
ATOM    522  O   ARG A  35      11.309  -3.373  -8.158  1.00 52.43           O  
ATOM    523  CB  ARG A  35       8.894  -2.225  -9.886  1.00 32.32           C  
ATOM    524  CG  ARG A  35      10.046  -2.415 -10.902  1.00  2.40           C  
ATOM    525  CD  ARG A  35       9.925  -1.459 -12.104  1.00 35.41           C  
ATOM    526  NE  ARG A  35       9.867  -0.047 -11.677  1.00 31.12           N  
ATOM    527  CZ  ARG A  35      10.077   1.021 -12.459  1.00 31.32           C  
ATOM    528  NH1 ARG A  35      10.396   0.886 -13.746  1.00  0.24           N  
ATOM    529  NH2 ARG A  35       9.975   2.229 -11.932  1.00 30.41           N  
ATOM    530  H   ARG A  35       7.231  -2.111  -7.952  1.00 62.20           H  
ATOM    531  HA  ARG A  35       8.949  -4.179  -8.958  1.00  2.25           H  
ATOM    532  HB2 ARG A  35       7.958  -2.412 -10.403  1.00 36.91           H  
ATOM    533  HB3 ARG A  35       8.897  -1.188  -9.558  1.00 36.91           H  
ATOM    534  HG2 ARG A  35      10.990  -2.226 -10.400  1.00 36.91           H  
ATOM    535  HG3 ARG A  35      10.037  -3.440 -11.263  1.00 36.91           H  
ATOM    536  HD2 ARG A  35      10.787  -1.597 -12.746  1.00 36.91           H  
ATOM    537  HD3 ARG A  35       9.024  -1.694 -12.660  1.00 36.91           H  
ATOM    538  HE  ARG A  35       9.637   0.114 -10.736  1.00 60.33           H  
ATOM    539 HH11 ARG A  35      10.462  -0.024 -14.158  1.00 36.91           H  
ATOM    540 HH12 ARG A  35      10.552   1.700 -14.311  1.00 36.91           H  
ATOM    541 HH21 ARG A  35       9.734   2.334 -10.968  1.00 36.91           H  
ATOM    542 HH22 ARG A  35      10.136   3.042 -12.498  1.00 36.91           H  
ATOM    543  N   ALA A  36      10.080  -2.178  -6.669  1.00 20.14           N  
ATOM    544  CA  ALA A  36      11.165  -1.996  -5.678  1.00 43.41           C  
ATOM    545  C   ALA A  36      11.527  -3.334  -5.006  1.00 40.13           C  
ATOM    546  O   ALA A  36      12.620  -3.483  -4.454  1.00  5.44           O  
ATOM    547  CB  ALA A  36      10.760  -0.969  -4.606  1.00 20.22           C  
ATOM    548  H   ALA A  36       9.213  -1.753  -6.497  1.00 74.32           H  
ATOM    549  HA  ALA A  36      12.040  -1.611  -6.202  1.00  1.42           H  
ATOM    550  HB1 ALA A  36      10.529  -0.024  -5.079  1.00 36.91           H  
ATOM    551  HB2 ALA A  36      11.574  -0.821  -3.906  1.00 36.91           H  
ATOM    552  HB3 ALA A  36       9.888  -1.322  -4.069  1.00 36.91           H  
ATOM    553  N   GLY A  37      10.575  -4.288  -5.050  1.00 61.01           N  
ATOM    554  CA  GLY A  37      10.734  -5.597  -4.432  1.00  3.31           C  
ATOM    555  C   GLY A  37      10.681  -5.517  -2.917  1.00 22.34           C  
ATOM    556  O   GLY A  37      11.239  -6.371  -2.225  1.00 61.31           O  
ATOM    557  H   GLY A  37       9.738  -4.082  -5.508  1.00  5.20           H  
ATOM    558  HA2 GLY A  37       9.930  -6.244  -4.774  1.00 36.91           H  
ATOM    559  HA3 GLY A  37      11.679  -6.026  -4.741  1.00 36.91           H  
ATOM    560  N   ARG A  38      10.018  -4.462  -2.409  1.00 63.53           N  
ATOM    561  CA  ARG A  38       9.861  -4.224  -0.972  1.00 34.32           C  
ATOM    562  C   ARG A  38       8.441  -4.635  -0.560  1.00 62.04           C  
ATOM    563  O   ARG A  38       7.464  -4.133  -1.126  1.00 62.33           O  
ATOM    564  CB  ARG A  38      10.134  -2.724  -0.644  1.00  3.13           C  
ATOM    565  CG  ARG A  38      10.174  -2.382   0.867  1.00 32.23           C  
ATOM    566  CD  ARG A  38      11.214  -3.223   1.642  1.00 51.14           C  
ATOM    567  NE  ARG A  38      11.316  -2.847   3.067  1.00 61.12           N  
ATOM    568  CZ  ARG A  38      10.485  -3.244   4.043  1.00 70.54           C  
ATOM    569  NH1 ARG A  38       9.450  -4.038   3.786  1.00 23.14           N  
ATOM    570  NH2 ARG A  38      10.707  -2.856   5.290  1.00 33.43           N  
ATOM    571  H   ARG A  38       9.606  -3.826  -3.031  1.00 61.44           H  
ATOM    572  HA  ARG A  38      10.584  -4.843  -0.436  1.00 20.24           H  
ATOM    573  HB2 ARG A  38      11.088  -2.443  -1.080  1.00 36.91           H  
ATOM    574  HB3 ARG A  38       9.360  -2.117  -1.108  1.00 36.91           H  
ATOM    575  HG2 ARG A  38      10.422  -1.332   0.983  1.00 36.91           H  
ATOM    576  HG3 ARG A  38       9.191  -2.560   1.292  1.00 36.91           H  
ATOM    577  HD2 ARG A  38      10.945  -4.273   1.572  1.00 36.91           H  
ATOM    578  HD3 ARG A  38      12.185  -3.083   1.183  1.00 36.91           H  
ATOM    579  HE  ARG A  38      12.056  -2.245   3.307  1.00 13.53           H  
ATOM    580 HH11 ARG A  38       8.839  -4.323   4.530  1.00 36.91           H  
ATOM    581 HH12 ARG A  38       9.268  -4.347   2.854  1.00 36.91           H  
ATOM    582 HH21 ARG A  38      10.090  -3.151   6.024  1.00 36.91           H  
ATOM    583 HH22 ARG A  38      11.490  -2.267   5.502  1.00 36.91           H  
ATOM    584  N   CYS A  39       8.344  -5.569   0.405  1.00 30.50           N  
ATOM    585  CA  CYS A  39       7.055  -6.033   0.935  1.00 64.11           C  
ATOM    586  C   CYS A  39       6.419  -4.932   1.799  1.00 22.50           C  
ATOM    587  O   CYS A  39       6.939  -4.585   2.867  1.00 55.24           O  
ATOM    588  CB  CYS A  39       7.250  -7.337   1.742  1.00 51.22           C  
ATOM    589  SG  CYS A  39       5.719  -8.055   2.384  1.00 74.14           S  
ATOM    590  H   CYS A  39       9.168  -5.971   0.753  1.00 52.21           H  
ATOM    591  HA  CYS A  39       6.403  -6.242   0.091  1.00 53.01           H  
ATOM    592  HB2 CYS A  39       7.711  -8.080   1.106  1.00 36.91           H  
ATOM    593  HB3 CYS A  39       7.897  -7.145   2.584  1.00 36.91           H  
ATOM    594  HG  CYS A  39       5.284  -7.271   3.359  1.00 51.20           H  
ATOM    595  N   ILE A  40       5.300  -4.376   1.315  1.00 25.52           N  
ATOM    596  CA  ILE A  40       4.626  -3.246   1.966  1.00 24.45           C  
ATOM    597  C   ILE A  40       3.431  -3.756   2.786  1.00  4.21           C  
ATOM    598  O   ILE A  40       2.757  -4.712   2.389  1.00 63.01           O  
ATOM    599  CB  ILE A  40       4.164  -2.184   0.900  1.00 11.14           C  
ATOM    600  CG1 ILE A  40       5.367  -1.715   0.017  1.00 53.45           C  
ATOM    601  CG2 ILE A  40       3.434  -0.995   1.555  1.00 71.42           C  
ATOM    602  CD1 ILE A  40       6.529  -1.079   0.761  1.00 52.00           C  
ATOM    603  H   ILE A  40       4.918  -4.732   0.483  1.00  3.20           H  
ATOM    604  HA  ILE A  40       5.331  -2.761   2.643  1.00  1.44           H  
ATOM    605  HB  ILE A  40       3.444  -2.660   0.243  1.00 42.42           H  
ATOM    606 HG12 ILE A  40       5.764  -2.571  -0.514  1.00 36.91           H  
ATOM    607 HG13 ILE A  40       5.014  -0.997  -0.714  1.00 36.91           H  
ATOM    608 HG21 ILE A  40       4.091  -0.497   2.255  1.00 36.91           H  
ATOM    609 HG22 ILE A  40       2.555  -1.349   2.081  1.00 36.91           H  
ATOM    610 HG23 ILE A  40       3.125  -0.293   0.792  1.00 36.91           H  
ATOM    611 HD11 ILE A  40       6.176  -0.234   1.339  1.00 36.91           H  
ATOM    612 HD12 ILE A  40       7.268  -0.736   0.049  1.00 36.91           H  
ATOM    613 HD13 ILE A  40       6.982  -1.804   1.422  1.00 36.91           H  
ATOM    614  N   ASP A  41       3.187  -3.113   3.931  1.00 62.20           N  
ATOM    615  CA  ASP A  41       2.141  -3.520   4.880  1.00 21.31           C  
ATOM    616  C   ASP A  41       0.802  -2.839   4.539  1.00 12.44           C  
ATOM    617  O   ASP A  41       0.666  -1.612   4.642  1.00 24.45           O  
ATOM    618  CB  ASP A  41       2.590  -3.181   6.323  1.00 64.14           C  
ATOM    619  CG  ASP A  41       3.877  -3.917   6.753  1.00  0.44           C  
ATOM    620  OD1 ASP A  41       3.807  -4.887   7.539  1.00 61.41           O  
ATOM    621  OD2 ASP A  41       4.977  -3.537   6.288  1.00 22.11           O  
ATOM    622  H   ASP A  41       3.739  -2.333   4.154  1.00 74.23           H  
ATOM    623  HA  ASP A  41       2.013  -4.603   4.805  1.00 22.31           H  
ATOM    624  HB2 ASP A  41       2.771  -2.112   6.396  1.00 36.91           H  
ATOM    625  HB3 ASP A  41       1.791  -3.440   7.013  1.00 36.91           H  
ATOM    626  N   ILE A  42      -0.152  -3.654   4.061  1.00 60.33           N  
ATOM    627  CA  ILE A  42      -1.538  -3.240   3.841  1.00 41.52           C  
ATOM    628  C   ILE A  42      -2.359  -3.564   5.103  1.00  4.25           C  
ATOM    629  O   ILE A  42      -2.677  -4.729   5.372  1.00  1.23           O  
ATOM    630  CB  ILE A  42      -2.155  -3.962   2.574  1.00 10.53           C  
ATOM    631  CG1 ILE A  42      -1.328  -3.641   1.282  1.00 50.24           C  
ATOM    632  CG2 ILE A  42      -3.644  -3.585   2.379  1.00 44.11           C  
ATOM    633  CD1 ILE A  42      -1.340  -2.172   0.849  1.00 55.44           C  
ATOM    634  H   ILE A  42       0.093  -4.571   3.840  1.00 13.30           H  
ATOM    635  HA  ILE A  42      -1.564  -2.164   3.665  1.00 11.15           H  
ATOM    636  HB  ILE A  42      -2.111  -5.038   2.754  1.00  1.00           H  
ATOM    637 HG12 ILE A  42      -0.294  -3.918   1.446  1.00 36.91           H  
ATOM    638 HG13 ILE A  42      -1.714  -4.230   0.457  1.00 36.91           H  
ATOM    639 HG21 ILE A  42      -4.214  -3.893   3.246  1.00 36.91           H  
ATOM    640 HG22 ILE A  42      -4.039  -4.085   1.503  1.00 36.91           H  
ATOM    641 HG23 ILE A  42      -3.738  -2.514   2.251  1.00 36.91           H  
ATOM    642 HD11 ILE A  42      -2.351  -1.872   0.606  1.00 36.91           H  
ATOM    643 HD12 ILE A  42      -0.714  -2.043  -0.025  1.00 36.91           H  
ATOM    644 HD13 ILE A  42      -0.964  -1.550   1.649  1.00 36.91           H  
ATOM    645  N   GLU A  43      -2.665  -2.527   5.885  1.00 73.33           N  
ATOM    646  CA  GLU A  43      -3.567  -2.635   7.030  1.00 55.30           C  
ATOM    647  C   GLU A  43      -5.004  -2.819   6.518  1.00 25.22           C  
ATOM    648  O   GLU A  43      -5.654  -1.858   6.098  1.00 52.01           O  
ATOM    649  CB  GLU A  43      -3.436  -1.378   7.947  1.00  3.42           C  
ATOM    650  CG  GLU A  43      -2.226  -1.386   8.912  1.00 24.12           C  
ATOM    651  CD  GLU A  43      -0.864  -1.667   8.251  1.00  4.50           C  
ATOM    652  OE1 GLU A  43      -0.292  -0.753   7.634  1.00 25.23           O  
ATOM    653  OE2 GLU A  43      -0.352  -2.806   8.365  1.00 34.44           O  
ATOM    654  H   GLU A  43      -2.237  -1.665   5.705  1.00 51.44           H  
ATOM    655  HA  GLU A  43      -3.278  -3.514   7.604  1.00 51.41           H  
ATOM    656  HB2 GLU A  43      -3.371  -0.493   7.321  1.00 36.91           H  
ATOM    657  HB3 GLU A  43      -4.336  -1.295   8.551  1.00 36.91           H  
ATOM    658  HG2 GLU A  43      -2.175  -0.422   9.404  1.00 36.91           H  
ATOM    659  HG3 GLU A  43      -2.408  -2.143   9.669  1.00 36.91           H  
ATOM    660  N   LEU A  44      -5.446  -4.084   6.490  1.00  4.42           N  
ATOM    661  CA  LEU A  44      -6.831  -4.430   6.173  1.00 51.33           C  
ATOM    662  C   LEU A  44      -7.664  -4.332   7.466  1.00 12.33           C  
ATOM    663  O   LEU A  44      -7.316  -4.923   8.496  1.00 64.22           O  
ATOM    664  CB  LEU A  44      -6.926  -5.857   5.562  1.00 11.53           C  
ATOM    665  CG  LEU A  44      -8.367  -6.371   5.225  1.00 51.51           C  
ATOM    666  CD1 LEU A  44      -9.029  -5.541   4.107  1.00 31.22           C  
ATOM    667  CD2 LEU A  44      -8.345  -7.868   4.856  1.00 11.24           C  
ATOM    668  H   LEU A  44      -4.808  -4.807   6.681  1.00 24.34           H  
ATOM    669  HA  LEU A  44      -7.206  -3.707   5.444  1.00 71.52           H  
ATOM    670  HB2 LEU A  44      -6.333  -5.877   4.653  1.00 36.91           H  
ATOM    671  HB3 LEU A  44      -6.477  -6.551   6.267  1.00 36.91           H  
ATOM    672  HG  LEU A  44      -8.984  -6.261   6.109  1.00 25.13           H  
ATOM    673 HD11 LEU A  44      -9.094  -4.503   4.407  1.00 36.91           H  
ATOM    674 HD12 LEU A  44     -10.025  -5.916   3.918  1.00 36.91           H  
ATOM    675 HD13 LEU A  44      -8.436  -5.616   3.195  1.00 36.91           H  
ATOM    676 HD21 LEU A  44      -7.892  -8.434   5.658  1.00 36.91           H  
ATOM    677 HD22 LEU A  44      -7.770  -8.014   3.947  1.00 36.91           H  
ATOM    678 HD23 LEU A  44      -9.354  -8.220   4.700  1.00 36.91           H  
ATOM    679  N   TYR A  45      -8.728  -3.538   7.398  1.00 54.21           N  
ATOM    680  CA  TYR A  45      -9.671  -3.310   8.498  1.00  2.25           C  
ATOM    681  C   TYR A  45     -10.943  -4.132   8.244  1.00 41.15           C  
ATOM    682  O   TYR A  45     -11.258  -4.463   7.092  1.00 42.34           O  
ATOM    683  CB  TYR A  45      -9.955  -1.790   8.603  1.00  0.24           C  
ATOM    684  CG  TYR A  45      -8.699  -0.973   8.989  1.00  3.44           C  
ATOM    685  CD1 TYR A  45      -8.344  -0.787  10.327  1.00  4.04           C  
ATOM    686  CD2 TYR A  45      -7.860  -0.414   8.017  1.00  3.51           C  
ATOM    687  CE1 TYR A  45      -7.206  -0.083  10.681  1.00 22.03           C  
ATOM    688  CE2 TYR A  45      -6.723   0.295   8.371  1.00  3.41           C  
ATOM    689  CZ  TYR A  45      -6.402   0.459   9.703  1.00 14.33           C  
ATOM    690  OH  TYR A  45      -5.260   1.147  10.062  1.00 52.43           O  
ATOM    691  H   TYR A  45      -8.905  -3.090   6.551  1.00  4.13           H  
ATOM    692  HA  TYR A  45      -9.216  -3.651   9.428  1.00 65.54           H  
ATOM    693  HB2 TYR A  45     -10.313  -1.428   7.644  1.00 36.91           H  
ATOM    694  HB3 TYR A  45     -10.721  -1.610   9.348  1.00 36.91           H  
ATOM    695  HD1 TYR A  45      -8.975  -1.205  11.103  1.00 24.01           H  
ATOM    696  HD2 TYR A  45      -8.110  -0.542   6.969  1.00 72.25           H  
ATOM    697  HE1 TYR A  45      -6.954   0.042  11.727  1.00 74.32           H  
ATOM    698  HE2 TYR A  45      -6.091   0.717   7.600  1.00 62.32           H  
ATOM    699  HH  TYR A  45      -5.075   1.840   9.414  1.00 74.41           H  
ATOM    700  N   THR A  46     -11.663  -4.448   9.327  1.00  1.32           N  
ATOM    701  CA  THR A  46     -12.783  -5.420   9.321  1.00 71.20           C  
ATOM    702  C   THR A  46     -13.999  -4.924   8.494  1.00 50.40           C  
ATOM    703  O   THR A  46     -14.766  -5.733   7.952  1.00 23.12           O  
ATOM    704  CB  THR A  46     -13.208  -5.734  10.793  1.00 62.21           C  
ATOM    705  OG1 THR A  46     -12.032  -6.054  11.557  1.00 45.44           O  
ATOM    706  CG2 THR A  46     -14.216  -6.901  10.897  1.00 72.42           C  
ATOM    707  H   THR A  46     -11.435  -4.009  10.175  1.00 45.14           H  
ATOM    708  HA  THR A  46     -12.414  -6.339   8.875  1.00 11.44           H  
ATOM    709  HB  THR A  46     -13.657  -4.842  11.221  1.00 11.44           H  
ATOM    710  HG1 THR A  46     -12.157  -6.897  11.998  1.00  4.10           H  
ATOM    711 HG21 THR A  46     -13.779  -7.804  10.486  1.00 36.91           H  
ATOM    712 HG22 THR A  46     -15.116  -6.661  10.350  1.00 36.91           H  
ATOM    713 HG23 THR A  46     -14.470  -7.067  11.937  1.00 36.91           H  
ATOM    714  N   ASP A  47     -14.138  -3.593   8.379  1.00  2.21           N  
ATOM    715  CA  ASP A  47     -15.226  -2.951   7.601  1.00  5.41           C  
ATOM    716  C   ASP A  47     -14.934  -3.049   6.091  1.00 62.01           C  
ATOM    717  O   ASP A  47     -15.838  -2.878   5.265  1.00  3.55           O  
ATOM    718  CB  ASP A  47     -15.410  -1.462   8.031  1.00 40.13           C  
ATOM    719  CG  ASP A  47     -14.287  -0.521   7.537  1.00 52.24           C  
ATOM    720  OD1 ASP A  47     -14.581   0.458   6.824  1.00  4.13           O  
ATOM    721  OD2 ASP A  47     -13.103  -0.759   7.862  1.00 54.02           O  
ATOM    722  H   ASP A  47     -13.478  -3.020   8.812  1.00 24.32           H  
ATOM    723  HA  ASP A  47     -16.149  -3.490   7.805  1.00 43.15           H  
ATOM    724  HB2 ASP A  47     -16.363  -1.103   7.653  1.00 36.91           H  
ATOM    725  HB3 ASP A  47     -15.440  -1.413   9.114  1.00 36.91           H  
ATOM    726  N   GLY A  48     -13.658  -3.318   5.751  1.00 33.42           N  
ATOM    727  CA  GLY A  48     -13.223  -3.510   4.369  1.00 14.23           C  
ATOM    728  C   GLY A  48     -12.259  -2.437   3.885  1.00 52.24           C  
ATOM    729  O   GLY A  48     -11.727  -2.553   2.773  1.00 42.43           O  
ATOM    730  H   GLY A  48     -12.993  -3.384   6.464  1.00 42.13           H  
ATOM    731  HA2 GLY A  48     -12.730  -4.472   4.297  1.00 36.91           H  
ATOM    732  HA3 GLY A  48     -14.087  -3.521   3.715  1.00 36.91           H  
ATOM    733  N   ARG A  49     -12.038  -1.379   4.697  1.00 44.12           N  
ATOM    734  CA  ARG A  49     -11.065  -0.315   4.363  1.00 55.14           C  
ATOM    735  C   ARG A  49      -9.624  -0.852   4.437  1.00 55.34           C  
ATOM    736  O   ARG A  49      -9.304  -1.651   5.306  1.00  1.04           O  
ATOM    737  CB  ARG A  49     -11.230   0.917   5.299  1.00 62.53           C  
ATOM    738  CG  ARG A  49     -12.308   1.934   4.850  1.00 13.24           C  
ATOM    739  CD  ARG A  49     -12.344   3.178   5.749  1.00 23.51           C  
ATOM    740  NE  ARG A  49     -13.341   4.177   5.309  1.00 23.23           N  
ATOM    741  CZ  ARG A  49     -14.583   4.306   5.801  1.00 50.04           C  
ATOM    742  NH1 ARG A  49     -15.029   3.495   6.758  1.00 44.50           N  
ATOM    743  NH2 ARG A  49     -15.370   5.263   5.341  1.00 23.03           N  
ATOM    744  H   ARG A  49     -12.532  -1.318   5.546  1.00 55.44           H  
ATOM    745  HA  ARG A  49     -11.264  -0.005   3.337  1.00  2.44           H  
ATOM    746  HB2 ARG A  49     -11.494   0.566   6.294  1.00 36.91           H  
ATOM    747  HB3 ARG A  49     -10.285   1.442   5.367  1.00 36.91           H  
ATOM    748  HG2 ARG A  49     -12.095   2.247   3.833  1.00 36.91           H  
ATOM    749  HG3 ARG A  49     -13.281   1.452   4.874  1.00 36.91           H  
ATOM    750  HD2 ARG A  49     -12.561   2.874   6.768  1.00 36.91           H  
ATOM    751  HD3 ARG A  49     -11.368   3.647   5.729  1.00 36.91           H  
ATOM    752  HE  ARG A  49     -13.056   4.793   4.600  1.00 74.34           H  
ATOM    753 HH11 ARG A  49     -14.439   2.767   7.121  1.00 36.91           H  
ATOM    754 HH12 ARG A  49     -15.954   3.603   7.116  1.00 36.91           H  
ATOM    755 HH21 ARG A  49     -16.295   5.369   5.705  1.00 36.91           H  
ATOM    756 HH22 ARG A  49     -15.039   5.887   4.626  1.00 36.91           H  
ATOM    757  N   VAL A  50      -8.770  -0.404   3.505  1.00 44.50           N  
ATOM    758  CA  VAL A  50      -7.346  -0.775   3.464  1.00  4.33           C  
ATOM    759  C   VAL A  50      -6.469   0.466   3.560  1.00 61.31           C  
ATOM    760  O   VAL A  50      -6.885   1.576   3.197  1.00 62.31           O  
ATOM    761  CB  VAL A  50      -6.976  -1.584   2.170  1.00 25.23           C  
ATOM    762  CG1 VAL A  50      -7.707  -2.931   2.157  1.00 51.55           C  
ATOM    763  CG2 VAL A  50      -7.265  -0.777   0.882  1.00 42.55           C  
ATOM    764  H   VAL A  50      -9.106   0.208   2.818  1.00 42.11           H  
ATOM    765  HA  VAL A  50      -7.128  -1.408   4.328  1.00 51.30           H  
ATOM    766  HB  VAL A  50      -5.908  -1.796   2.197  1.00 31.03           H  
ATOM    767 HG11 VAL A  50      -7.418  -3.511   3.027  1.00 36.91           H  
ATOM    768 HG12 VAL A  50      -7.448  -3.481   1.266  1.00 36.91           H  
ATOM    769 HG13 VAL A  50      -8.780  -2.771   2.179  1.00 36.91           H  
ATOM    770 HG21 VAL A  50      -7.004  -1.366   0.010  1.00 36.91           H  
ATOM    771 HG22 VAL A  50      -6.678   0.131   0.881  1.00 36.91           H  
ATOM    772 HG23 VAL A  50      -8.317  -0.518   0.836  1.00 36.91           H  
ATOM    773  N   GLU A  51      -5.244   0.256   4.034  1.00 71.41           N  
ATOM    774  CA  GLU A  51      -4.270   1.317   4.252  1.00 23.23           C  
ATOM    775  C   GLU A  51      -2.885   0.825   3.852  1.00  1.51           C  
ATOM    776  O   GLU A  51      -2.425  -0.199   4.340  1.00 32.21           O  
ATOM    777  CB  GLU A  51      -4.298   1.719   5.746  1.00 40.25           C  
ATOM    778  CG  GLU A  51      -3.274   2.787   6.170  1.00 35.12           C  
ATOM    779  CD  GLU A  51      -3.411   3.167   7.651  1.00 75.23           C  
ATOM    780  OE1 GLU A  51      -2.822   2.486   8.509  1.00 55.50           O  
ATOM    781  OE2 GLU A  51      -4.151   4.123   7.966  1.00  5.12           O  
ATOM    782  H   GLU A  51      -4.982  -0.663   4.264  1.00 21.42           H  
ATOM    783  HA  GLU A  51      -4.541   2.179   3.643  1.00 33.03           H  
ATOM    784  HB2 GLU A  51      -5.286   2.096   5.974  1.00 36.91           H  
ATOM    785  HB3 GLU A  51      -4.126   0.830   6.345  1.00 36.91           H  
ATOM    786  HG2 GLU A  51      -2.273   2.399   5.994  1.00 36.91           H  
ATOM    787  HG3 GLU A  51      -3.416   3.673   5.560  1.00 36.91           H  
ATOM    788  N   CYS A  52      -2.238   1.554   2.950  1.00 70.11           N  
ATOM    789  CA  CYS A  52      -0.834   1.342   2.623  1.00 42.32           C  
ATOM    790  C   CYS A  52      -0.030   2.323   3.477  1.00  3.44           C  
ATOM    791  O   CYS A  52       0.027   3.516   3.164  1.00 23.14           O  
ATOM    792  CB  CYS A  52      -0.599   1.566   1.117  1.00 35.02           C  
ATOM    793  SG  CYS A  52       1.049   1.126   0.544  1.00  4.00           S  
ATOM    794  H   CYS A  52      -2.723   2.269   2.497  1.00 53.05           H  
ATOM    795  HA  CYS A  52      -0.562   0.319   2.875  1.00 51.10           H  
ATOM    796  HB2 CYS A  52      -1.302   0.965   0.557  1.00 36.91           H  
ATOM    797  HB3 CYS A  52      -0.763   2.612   0.873  1.00 36.91           H  
ATOM    798  HG  CYS A  52       1.208   1.647  -0.664  1.00 62.42           H  
ATOM    799  N   ARG A  53       0.541   1.822   4.584  1.00 31.30           N  
ATOM    800  CA  ARG A  53       1.204   2.671   5.598  1.00 60.15           C  
ATOM    801  C   ARG A  53       2.510   3.294   5.067  1.00 54.41           C  
ATOM    802  O   ARG A  53       2.876   4.418   5.441  1.00 43.11           O  
ATOM    803  CB  ARG A  53       1.452   1.845   6.879  1.00 63.12           C  
ATOM    804  CG  ARG A  53       1.991   2.653   8.078  1.00 50.02           C  
ATOM    805  CD  ARG A  53       1.761   1.931   9.414  1.00 33.45           C  
ATOM    806  NE  ARG A  53       0.317   1.688   9.652  1.00 53.42           N  
ATOM    807  CZ  ARG A  53      -0.322   1.866  10.821  1.00 25.11           C  
ATOM    808  NH1 ARG A  53       0.339   2.292  11.900  1.00  2.31           N  
ATOM    809  NH2 ARG A  53      -1.623   1.646  10.889  1.00 50.40           N  
ATOM    810  H   ARG A  53       0.496   0.848   4.737  1.00  1.44           H  
ATOM    811  HA  ARG A  53       0.513   3.480   5.841  1.00 44.23           H  
ATOM    812  HB2 ARG A  53       0.509   1.393   7.174  1.00 36.91           H  
ATOM    813  HB3 ARG A  53       2.156   1.043   6.660  1.00 36.91           H  
ATOM    814  HG2 ARG A  53       3.056   2.812   7.936  1.00 36.91           H  
ATOM    815  HG3 ARG A  53       1.494   3.619   8.107  1.00 36.91           H  
ATOM    816  HD2 ARG A  53       2.277   0.975   9.394  1.00 36.91           H  
ATOM    817  HD3 ARG A  53       2.165   2.537  10.218  1.00 36.91           H  
ATOM    818  HE  ARG A  53      -0.209   1.349   8.883  1.00 60.51           H  
ATOM    819 HH11 ARG A  53      -0.147   2.419  12.766  1.00 36.91           H  
ATOM    820 HH12 ARG A  53       1.325   2.478  11.854  1.00 36.91           H  
ATOM    821 HH21 ARG A  53      -2.125   1.343  10.068  1.00 36.91           H  
ATOM    822 HH22 ARG A  53      -2.115   1.781  11.749  1.00 36.91           H  
ATOM    823  N   GLU A  54       3.189   2.554   4.180  1.00 41.03           N  
ATOM    824  CA  GLU A  54       4.418   3.025   3.509  1.00 53.43           C  
ATOM    825  C   GLU A  54       4.085   4.061   2.397  1.00 72.10           C  
ATOM    826  O   GLU A  54       4.983   4.713   1.857  1.00  3.30           O  
ATOM    827  CB  GLU A  54       5.206   1.819   2.931  1.00 21.30           C  
ATOM    828  CG  GLU A  54       6.627   2.135   2.419  1.00 10.41           C  
ATOM    829  CD  GLU A  54       7.550   2.696   3.510  1.00 55.21           C  
ATOM    830  OE1 GLU A  54       8.043   1.911   4.343  1.00 74.40           O  
ATOM    831  OE2 GLU A  54       7.773   3.929   3.547  1.00  2.42           O  
ATOM    832  H   GLU A  54       2.854   1.657   3.969  1.00 34.41           H  
ATOM    833  HA  GLU A  54       5.040   3.508   4.253  1.00 43.42           H  
ATOM    834  HB2 GLU A  54       5.290   1.064   3.706  1.00 36.91           H  
ATOM    835  HB3 GLU A  54       4.638   1.393   2.109  1.00 36.91           H  
ATOM    836  HG2 GLU A  54       7.067   1.222   2.030  1.00 36.91           H  
ATOM    837  HG3 GLU A  54       6.551   2.854   1.611  1.00 36.91           H  
ATOM    838  N   LEU A  55       2.789   4.226   2.075  1.00  2.11           N  
ATOM    839  CA  LEU A  55       2.334   5.184   1.069  1.00 13.52           C  
ATOM    840  C   LEU A  55       1.579   6.321   1.774  1.00 10.10           C  
ATOM    841  O   LEU A  55       0.387   6.208   2.100  1.00 34.34           O  
ATOM    842  CB  LEU A  55       1.462   4.482  -0.025  1.00  3.30           C  
ATOM    843  CG  LEU A  55       1.348   5.210  -1.414  1.00 25.04           C  
ATOM    844  CD1 LEU A  55       0.473   6.485  -1.352  1.00 52.35           C  
ATOM    845  CD2 LEU A  55       2.758   5.545  -1.957  1.00 31.15           C  
ATOM    846  H   LEU A  55       2.118   3.710   2.547  1.00 12.23           H  
ATOM    847  HA  LEU A  55       3.215   5.609   0.577  1.00 55.33           H  
ATOM    848  HB2 LEU A  55       1.888   3.496  -0.203  1.00 36.91           H  
ATOM    849  HB3 LEU A  55       0.459   4.336   0.370  1.00 36.91           H  
ATOM    850  HG  LEU A  55       0.881   4.534  -2.123  1.00 74.24           H  
ATOM    851 HD11 LEU A  55       0.394   6.925  -2.337  1.00 36.91           H  
ATOM    852 HD12 LEU A  55       0.918   7.209  -0.676  1.00 36.91           H  
ATOM    853 HD13 LEU A  55      -0.516   6.231  -0.997  1.00 36.91           H  
ATOM    854 HD21 LEU A  55       2.668   6.057  -2.913  1.00 36.91           H  
ATOM    855 HD22 LEU A  55       3.324   4.637  -2.097  1.00 36.91           H  
ATOM    856 HD23 LEU A  55       3.276   6.192  -1.262  1.00 36.91           H  
ATOM    857  N   ARG A  56       2.322   7.390   2.042  1.00 55.02           N  
ATOM    858  CA  ARG A  56       1.789   8.670   2.511  1.00 62.44           C  
ATOM    859  C   ARG A  56       1.442   9.580   1.303  1.00 44.34           C  
ATOM    860  O   ARG A  56       1.986   9.374   0.212  1.00 40.32           O  
ATOM    861  CB  ARG A  56       2.817   9.386   3.420  1.00 24.21           C  
ATOM    862  CG  ARG A  56       3.284   8.591   4.652  1.00 74.35           C  
ATOM    863  CD  ARG A  56       3.868   9.513   5.742  1.00 50.24           C  
ATOM    864  NE  ARG A  56       4.863  10.477   5.213  1.00 52.33           N  
ATOM    865  CZ  ARG A  56       5.955  10.927   5.862  1.00 13.04           C  
ATOM    866  NH1 ARG A  56       6.242  10.503   7.094  1.00 23.50           N  
ATOM    867  NH2 ARG A  56       6.728  11.839   5.276  1.00 74.24           N  
ATOM    868  H   ARG A  56       3.291   7.308   1.925  1.00 31.34           H  
ATOM    869  HA  ARG A  56       0.886   8.482   3.091  1.00 64.02           H  
ATOM    870  HB2 ARG A  56       3.696   9.631   2.831  1.00 36.91           H  
ATOM    871  HB3 ARG A  56       2.373  10.316   3.769  1.00 36.91           H  
ATOM    872  HG2 ARG A  56       2.442   8.043   5.064  1.00 36.91           H  
ATOM    873  HG3 ARG A  56       4.048   7.883   4.345  1.00 36.91           H  
ATOM    874  HD2 ARG A  56       3.050  10.070   6.188  1.00 36.91           H  
ATOM    875  HD3 ARG A  56       4.330   8.898   6.503  1.00 36.91           H  
ATOM    876  HE  ARG A  56       4.699  10.816   4.309  1.00 45.11           H  
ATOM    877 HH11 ARG A  56       5.645   9.836   7.552  1.00 36.91           H  
ATOM    878 HH12 ARG A  56       7.055  10.842   7.568  1.00 36.91           H  
ATOM    879 HH21 ARG A  56       6.495  12.189   4.362  1.00 36.91           H  
ATOM    880 HH22 ARG A  56       7.546  12.190   5.743  1.00 36.91           H  
ATOM    881  N   PRO A  57       0.561  10.628   1.481  1.00 31.32           N  
ATOM    882  CA  PRO A  57       0.239  11.628   0.412  1.00 32.04           C  
ATOM    883  C   PRO A  57       1.464  12.449  -0.094  1.00 41.13           C  
ATOM    884  O   PRO A  57       1.328  13.247  -1.027  1.00 74.05           O  
ATOM    885  CB  PRO A  57      -0.820  12.542   1.089  1.00 34.21           C  
ATOM    886  CG  PRO A  57      -0.608  12.361   2.559  1.00 24.15           C  
ATOM    887  CD  PRO A  57      -0.221  10.914   2.720  1.00 60.53           C  
ATOM    888  HA  PRO A  57      -0.215  11.132  -0.444  1.00 52.21           H  
ATOM    889  HB2 PRO A  57      -0.684  13.581   0.794  1.00 36.91           H  
ATOM    890  HB3 PRO A  57      -1.817  12.217   0.815  1.00 36.91           H  
ATOM    891  HG2 PRO A  57       0.188  13.017   2.910  1.00 36.91           H  
ATOM    892  HG3 PRO A  57      -1.524  12.565   3.104  1.00 36.91           H  
ATOM    893  HD2 PRO A  57       0.380  10.779   3.613  1.00 36.91           H  
ATOM    894  HD3 PRO A  57      -1.101  10.280   2.762  1.00 36.91           H  
ATOM    895  N   ASP A  58       2.644  12.246   0.530  1.00  4.21           N  
ATOM    896  CA  ASP A  58       3.901  12.926   0.160  1.00 74.45           C  
ATOM    897  C   ASP A  58       4.327  12.565  -1.267  1.00 31.41           C  
ATOM    898  O   ASP A  58       4.839  13.413  -2.002  1.00 71.31           O  
ATOM    899  CB  ASP A  58       5.045  12.524   1.136  1.00 34.43           C  
ATOM    900  CG  ASP A  58       4.804  12.931   2.595  1.00 21.30           C  
ATOM    901  OD1 ASP A  58       5.597  13.708   3.164  1.00 11.04           O  
ATOM    902  OD2 ASP A  58       3.817  12.458   3.190  1.00 72.04           O  
ATOM    903  H   ASP A  58       2.671  11.610   1.266  1.00 12.12           H  
ATOM    904  HA  ASP A  58       3.733  13.996   0.225  1.00  5.02           H  
ATOM    905  HB2 ASP A  58       5.170  11.446   1.110  1.00 36.91           H  
ATOM    906  HB3 ASP A  58       5.967  12.985   0.795  1.00 36.91           H  
ATOM    907  N   VAL A  59       4.028  11.314  -1.655  1.00 62.21           N  
ATOM    908  CA  VAL A  59       4.475  10.715  -2.932  1.00 41.43           C  
ATOM    909  C   VAL A  59       3.845  11.425  -4.158  1.00 62.04           C  
ATOM    910  O   VAL A  59       4.349  11.320  -5.276  1.00 43.34           O  
ATOM    911  CB  VAL A  59       4.142   9.182  -2.946  1.00 22.11           C  
ATOM    912  CG1 VAL A  59       2.636   8.936  -3.141  1.00 54.11           C  
ATOM    913  CG2 VAL A  59       4.991   8.404  -3.986  1.00  0.44           C  
ATOM    914  H   VAL A  59       3.488  10.766  -1.050  1.00 21.42           H  
ATOM    915  HA  VAL A  59       5.552  10.825  -2.983  1.00  4.13           H  
ATOM    916  HB  VAL A  59       4.399   8.794  -1.958  1.00 72.51           H  
ATOM    917 HG11 VAL A  59       2.430   7.877  -3.109  1.00 36.91           H  
ATOM    918 HG12 VAL A  59       2.321   9.330  -4.101  1.00 36.91           H  
ATOM    919 HG13 VAL A  59       2.084   9.432  -2.355  1.00 36.91           H  
ATOM    920 HG21 VAL A  59       6.044   8.548  -3.776  1.00 36.91           H  
ATOM    921 HG22 VAL A  59       4.776   8.764  -4.984  1.00 36.91           H  
ATOM    922 HG23 VAL A  59       4.762   7.347  -3.930  1.00 36.91           H  
ATOM    923  N   PHE A  60       2.741  12.136  -3.908  1.00 41.24           N  
ATOM    924  CA  PHE A  60       2.001  12.904  -4.917  1.00  2.21           C  
ATOM    925  C   PHE A  60       2.821  14.126  -5.373  1.00 44.13           C  
ATOM    926  O   PHE A  60       3.168  14.253  -6.549  1.00 11.33           O  
ATOM    927  CB  PHE A  60       0.660  13.381  -4.317  1.00 61.12           C  
ATOM    928  CG  PHE A  60      -0.390  12.293  -4.060  1.00 20.43           C  
ATOM    929  CD1 PHE A  60      -1.661  12.397  -4.620  1.00 41.45           C  
ATOM    930  CD2 PHE A  60      -0.120  11.191  -3.239  1.00 52.32           C  
ATOM    931  CE1 PHE A  60      -2.625  11.446  -4.374  1.00 65.42           C  
ATOM    932  CE2 PHE A  60      -1.088  10.241  -3.000  1.00 13.20           C  
ATOM    933  CZ  PHE A  60      -2.341  10.374  -3.563  1.00 21.32           C  
ATOM    934  H   PHE A  60       2.413  12.151  -2.992  1.00 34.23           H  
ATOM    935  HA  PHE A  60       1.807  12.258  -5.771  1.00 72.23           H  
ATOM    936  HB2 PHE A  60       0.871  13.859  -3.365  1.00 36.91           H  
ATOM    937  HB3 PHE A  60       0.228  14.123  -4.982  1.00 36.91           H  
ATOM    938  HD1 PHE A  60      -1.892  13.241  -5.258  1.00 65.33           H  
ATOM    939  HD2 PHE A  60       0.872  11.069  -2.798  1.00 15.23           H  
ATOM    940  HE1 PHE A  60      -3.605  11.544  -4.821  1.00  3.11           H  
ATOM    941  HE2 PHE A  60      -0.868   9.393  -2.363  1.00 24.44           H  
ATOM    942  HZ  PHE A  60      -3.100   9.631  -3.368  1.00  3.23           H  
ATOM    943  N   GLY A  61       3.125  15.017  -4.412  1.00 65.34           N  
ATOM    944  CA  GLY A  61       3.890  16.241  -4.671  1.00 31.12           C  
ATOM    945  C   GLY A  61       5.363  16.062  -4.335  1.00 23.14           C  
ATOM    946  O   GLY A  61       6.013  16.984  -3.835  1.00 15.21           O  
ATOM    947  H   GLY A  61       2.833  14.834  -3.498  1.00 30.23           H  
ATOM    948  HA2 GLY A  61       3.798  16.526  -5.715  1.00 36.91           H  
ATOM    949  HA3 GLY A  61       3.480  17.036  -4.059  1.00 36.91           H  
ATOM    950  N   ALA A  62       5.876  14.853  -4.602  1.00  1.24           N  
ATOM    951  CA  ALA A  62       7.264  14.470  -4.339  1.00 23.14           C  
ATOM    952  C   ALA A  62       8.143  14.853  -5.553  1.00 40.20           C  
ATOM    953  O   ALA A  62       8.826  15.892  -5.503  1.00 12.33           O  
ATOM    954  CB  ALA A  62       7.319  12.956  -4.038  1.00  0.44           C  
ATOM    955  H   ALA A  62       5.290  14.186  -5.003  1.00 30.32           H  
ATOM    956  HA  ALA A  62       7.612  15.002  -3.447  1.00 42.13           H  
ATOM    957  HB1 ALA A  62       6.969  12.401  -4.901  1.00 36.91           H  
ATOM    958  HB2 ALA A  62       6.673  12.731  -3.195  1.00 36.91           H  
ATOM    959  HB3 ALA A  62       8.332  12.657  -3.801  1.00 36.91           H  
TER     960      ALA A  62                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      -7.148  -4.354  11.675  1.00  5.41           N  
ATOM      2  CA  MET A   1      -6.932  -4.295  10.215  1.00 60.42           C  
ATOM      3  C   MET A   1      -6.117  -5.515   9.737  1.00 44.02           C  
ATOM      4  O   MET A   1      -5.339  -6.092  10.502  1.00 71.31           O  
ATOM      5  CB  MET A   1      -6.216  -2.971   9.823  1.00 20.34           C  
ATOM      6  CG  MET A   1      -4.746  -2.864  10.285  1.00 50.31           C  
ATOM      7  SD  MET A   1      -4.537  -3.030  12.071  1.00 50.11           S  
ATOM      8  CE  MET A   1      -2.757  -2.868  12.227  1.00 42.25           C  
ATOM      9  H1  MET A   1      -6.236  -4.391  12.168  1.00 37.44           H  
ATOM     10  H2  MET A   1      -7.698  -5.201  11.923  1.00 37.44           H  
ATOM     11  H3  MET A   1      -7.669  -3.513  11.995  1.00 37.44           H  
ATOM     12  HA  MET A   1      -7.910  -4.324   9.746  1.00 73.42           H  
ATOM     13  HB2 MET A   1      -6.236  -2.873   8.740  1.00 37.44           H  
ATOM     14  HB3 MET A   1      -6.766  -2.139  10.247  1.00 37.44           H  
ATOM     15  HG2 MET A   1      -4.170  -3.642   9.803  1.00 37.44           H  
ATOM     16  HG3 MET A   1      -4.354  -1.897   9.982  1.00 37.44           H  
ATOM     17  HE1 MET A   1      -2.449  -1.901  11.857  1.00 37.44           H  
ATOM     18  HE2 MET A   1      -2.271  -3.645  11.653  1.00 37.44           H  
ATOM     19  HE3 MET A   1      -2.477  -2.962  13.266  1.00 37.44           H  
ATOM     20  N   LYS A   2      -6.317  -5.895   8.464  1.00 75.11           N  
ATOM     21  CA  LYS A   2      -5.536  -6.943   7.784  1.00 63.14           C  
ATOM     22  C   LYS A   2      -4.425  -6.286   6.954  1.00 22.53           C  
ATOM     23  O   LYS A   2      -4.711  -5.580   5.983  1.00 20.21           O  
ATOM     24  CB  LYS A   2      -6.470  -7.784   6.868  1.00 43.13           C  
ATOM     25  CG  LYS A   2      -7.561  -8.558   7.630  1.00 11.44           C  
ATOM     26  CD  LYS A   2      -8.504  -9.354   6.700  1.00 70.33           C  
ATOM     27  CE  LYS A   2      -9.546 -10.174   7.485  1.00 53.53           C  
ATOM     28  NZ  LYS A   2     -10.354  -9.324   8.405  1.00 73.13           N  
ATOM     29  H   LYS A   2      -7.015  -5.445   7.956  1.00 71.43           H  
ATOM     30  HA  LYS A   2      -5.093  -7.595   8.531  1.00 42.13           H  
ATOM     31  HB2 LYS A   2      -6.959  -7.116   6.162  1.00 37.44           H  
ATOM     32  HB3 LYS A   2      -5.871  -8.498   6.309  1.00 37.44           H  
ATOM     33  HG2 LYS A   2      -7.078  -9.250   8.311  1.00 37.44           H  
ATOM     34  HG3 LYS A   2      -8.150  -7.848   8.207  1.00 37.44           H  
ATOM     35  HD2 LYS A   2      -9.024  -8.658   6.055  1.00 37.44           H  
ATOM     36  HD3 LYS A   2      -7.911 -10.030   6.091  1.00 37.44           H  
ATOM     37  HE2 LYS A   2     -10.216 -10.659   6.785  1.00 37.44           H  
ATOM     38  HE3 LYS A   2      -9.033 -10.928   8.067  1.00 37.44           H  
ATOM     39  HZ1 LYS A   2     -10.864  -8.598   7.866  1.00 37.44           H  
ATOM     40  HZ2 LYS A   2      -9.736  -8.858   9.099  1.00 37.44           H  
ATOM     41  HZ3 LYS A   2     -11.046  -9.912   8.915  1.00 37.44           H  
ATOM     42  N   LYS A   3      -3.162  -6.509   7.346  1.00 32.21           N  
ATOM     43  CA  LYS A   3      -2.002  -6.007   6.594  1.00 33.22           C  
ATOM     44  C   LYS A   3      -1.721  -6.980   5.439  1.00 14.12           C  
ATOM     45  O   LYS A   3      -1.207  -8.081   5.659  1.00 33.53           O  
ATOM     46  CB  LYS A   3      -0.758  -5.890   7.509  1.00 74.54           C  
ATOM     47  CG  LYS A   3      -0.970  -5.058   8.796  1.00 41.23           C  
ATOM     48  CD  LYS A   3       0.301  -5.026   9.681  1.00 63.23           C  
ATOM     49  CE  LYS A   3       0.764  -6.438  10.095  1.00  0.31           C  
ATOM     50  NZ  LYS A   3       2.017  -6.417  10.882  1.00 42.13           N  
ATOM     51  H   LYS A   3      -3.008  -7.046   8.150  1.00  1.30           H  
ATOM     52  HA  LYS A   3      -2.244  -5.024   6.191  1.00 14.11           H  
ATOM     53  HB2 LYS A   3      -0.450  -6.890   7.802  1.00 37.44           H  
ATOM     54  HB3 LYS A   3       0.049  -5.434   6.939  1.00 37.44           H  
ATOM     55  HG2 LYS A   3      -1.233  -4.042   8.520  1.00 37.44           H  
ATOM     56  HG3 LYS A   3      -1.788  -5.493   9.366  1.00 37.44           H  
ATOM     57  HD2 LYS A   3       1.101  -4.542   9.130  1.00 37.44           H  
ATOM     58  HD3 LYS A   3       0.090  -4.448  10.576  1.00 37.44           H  
ATOM     59  HE2 LYS A   3      -0.006  -6.905  10.691  1.00 37.44           H  
ATOM     60  HE3 LYS A   3       0.932  -7.033   9.205  1.00 37.44           H  
ATOM     61  HZ1 LYS A   3       1.894  -5.852  11.745  1.00 37.44           H  
ATOM     62  HZ2 LYS A   3       2.787  -6.007  10.318  1.00 37.44           H  
ATOM     63  HZ3 LYS A   3       2.279  -7.388  11.152  1.00 37.44           H  
ATOM     64  N   ILE A   4      -2.098  -6.576   4.227  1.00 30.14           N  
ATOM     65  CA  ILE A   4      -1.885  -7.373   3.011  1.00 74.35           C  
ATOM     66  C   ILE A   4      -0.634  -6.862   2.285  1.00 23.54           C  
ATOM     67  O   ILE A   4      -0.402  -5.656   2.261  1.00 22.03           O  
ATOM     68  CB  ILE A   4      -3.122  -7.294   2.049  1.00 54.11           C  
ATOM     69  CG1 ILE A   4      -4.429  -7.609   2.824  1.00 44.11           C  
ATOM     70  CG2 ILE A   4      -2.973  -8.235   0.821  1.00 70.01           C  
ATOM     71  CD1 ILE A   4      -5.642  -7.667   1.943  1.00 72.40           C  
ATOM     72  H   ILE A   4      -2.538  -5.703   4.141  1.00 12.13           H  
ATOM     73  HA  ILE A   4      -1.739  -8.415   3.298  1.00 64.20           H  
ATOM     74  HB  ILE A   4      -3.179  -6.286   1.670  1.00 53.10           H  
ATOM     75 HG12 ILE A   4      -4.337  -8.571   3.316  1.00 37.44           H  
ATOM     76 HG13 ILE A   4      -4.600  -6.844   3.576  1.00 37.44           H  
ATOM     77 HG21 ILE A   4      -2.053  -8.006   0.295  1.00 37.44           H  
ATOM     78 HG22 ILE A   4      -3.809  -8.093   0.140  1.00 37.44           H  
ATOM     79 HG23 ILE A   4      -2.951  -9.265   1.148  1.00 37.44           H  
ATOM     80 HD11 ILE A   4      -6.514  -7.848   2.546  1.00 37.44           H  
ATOM     81 HD12 ILE A   4      -5.525  -8.475   1.232  1.00 37.44           H  
ATOM     82 HD13 ILE A   4      -5.751  -6.733   1.413  1.00 37.44           H  
ATOM     83  N   PRO A   5       0.216  -7.763   1.720  1.00 31.13           N  
ATOM     84  CA  PRO A   5       1.336  -7.362   0.841  1.00 52.41           C  
ATOM     85  C   PRO A   5       0.789  -6.795  -0.486  1.00 45.25           C  
ATOM     86  O   PRO A   5      -0.217  -7.298  -0.994  1.00 43.20           O  
ATOM     87  CB  PRO A   5       2.148  -8.685   0.646  1.00 15.31           C  
ATOM     88  CG  PRO A   5       1.602  -9.632   1.690  1.00  0.51           C  
ATOM     89  CD  PRO A   5       0.158  -9.234   1.879  1.00 43.52           C  
ATOM     90  HA  PRO A   5       1.964  -6.610   1.320  1.00 51.12           H  
ATOM     91  HB2 PRO A   5       1.999  -9.075  -0.359  1.00 37.44           H  
ATOM     92  HB3 PRO A   5       3.203  -8.513   0.816  1.00 37.44           H  
ATOM     93  HG2 PRO A   5       1.678 -10.660   1.343  1.00 37.44           H  
ATOM     94  HG3 PRO A   5       2.140  -9.515   2.623  1.00 37.44           H  
ATOM     95  HD2 PRO A   5      -0.474  -9.664   1.108  1.00 37.44           H  
ATOM     96  HD3 PRO A   5      -0.220  -9.503   2.860  1.00 37.44           H  
ATOM     97  N   LEU A   6       1.443  -5.731  -0.992  1.00 50.51           N  
ATOM     98  CA  LEU A   6       1.025  -4.963  -2.190  1.00 45.01           C  
ATOM     99  C   LEU A   6       0.610  -5.876  -3.359  1.00 14.23           C  
ATOM    100  O   LEU A   6      -0.552  -5.863  -3.753  1.00 45.11           O  
ATOM    101  CB  LEU A   6       2.173  -4.012  -2.622  1.00 40.20           C  
ATOM    102  CG  LEU A   6       1.898  -3.076  -3.847  1.00 31.42           C  
ATOM    103  CD1 LEU A   6       0.731  -2.105  -3.577  1.00 42.13           C  
ATOM    104  CD2 LEU A   6       3.178  -2.315  -4.243  1.00 33.11           C  
ATOM    105  H   LEU A   6       2.247  -5.427  -0.522  1.00 55.12           H  
ATOM    106  HA  LEU A   6       0.172  -4.355  -1.899  1.00  3.50           H  
ATOM    107  HB2 LEU A   6       2.423  -3.386  -1.769  1.00 37.44           H  
ATOM    108  HB3 LEU A   6       3.045  -4.621  -2.850  1.00 37.44           H  
ATOM    109  HG  LEU A   6       1.612  -3.687  -4.697  1.00 70.34           H  
ATOM    110 HD11 LEU A   6      -0.171  -2.670  -3.381  1.00 37.44           H  
ATOM    111 HD12 LEU A   6       0.568  -1.472  -4.441  1.00 37.44           H  
ATOM    112 HD13 LEU A   6       0.957  -1.485  -2.718  1.00 37.44           H  
ATOM    113 HD21 LEU A   6       3.953  -3.025  -4.498  1.00 37.44           H  
ATOM    114 HD22 LEU A   6       3.511  -1.702  -3.418  1.00 37.44           H  
ATOM    115 HD23 LEU A   6       2.979  -1.685  -5.100  1.00 37.44           H  
ATOM    116  N   SER A   7       1.557  -6.700  -3.857  1.00 52.11           N  
ATOM    117  CA  SER A   7       1.329  -7.606  -5.000  1.00 40.54           C  
ATOM    118  C   SER A   7       0.220  -8.636  -4.701  1.00 35.31           C  
ATOM    119  O   SER A   7      -0.609  -8.911  -5.568  1.00 45.24           O  
ATOM    120  CB  SER A   7       2.649  -8.320  -5.380  1.00 74.13           C  
ATOM    121  OG  SER A   7       2.464  -9.271  -6.422  1.00 34.24           O  
ATOM    122  H   SER A   7       2.438  -6.704  -3.434  1.00 12.22           H  
ATOM    123  HA  SER A   7       1.015  -6.995  -5.843  1.00 33.34           H  
ATOM    124  HB2 SER A   7       3.370  -7.585  -5.718  1.00 37.44           H  
ATOM    125  HB3 SER A   7       3.052  -8.831  -4.512  1.00 37.44           H  
ATOM    126  HG  SER A   7       1.642  -9.079  -6.890  1.00 71.31           H  
ATOM    127  N   LYS A   8       0.206  -9.163  -3.459  1.00 42.24           N  
ATOM    128  CA  LYS A   8      -0.766 -10.189  -3.006  1.00 31.12           C  
ATOM    129  C   LYS A   8      -2.202  -9.612  -3.041  1.00 63.30           C  
ATOM    130  O   LYS A   8      -3.168 -10.322  -3.340  1.00 23.11           O  
ATOM    131  CB  LYS A   8      -0.383 -10.677  -1.562  1.00 44.24           C  
ATOM    132  CG  LYS A   8      -0.443 -12.203  -1.326  1.00 12.01           C  
ATOM    133  CD  LYS A   8      -1.869 -12.805  -1.398  1.00 40.33           C  
ATOM    134  CE  LYS A   8      -1.873 -14.301  -1.048  1.00 12.22           C  
ATOM    135  NZ  LYS A   8      -3.228 -14.898  -1.134  1.00  3.24           N  
ATOM    136  H   LYS A   8       0.874  -8.846  -2.817  1.00 14.30           H  
ATOM    137  HA  LYS A   8      -0.705 -11.024  -3.694  1.00 35.32           H  
ATOM    138  HB2 LYS A   8       0.635 -10.363  -1.352  1.00 37.44           H  
ATOM    139  HB3 LYS A   8      -1.030 -10.198  -0.832  1.00 37.44           H  
ATOM    140  HG2 LYS A   8       0.176 -12.685  -2.076  1.00 37.44           H  
ATOM    141  HG3 LYS A   8      -0.019 -12.413  -0.342  1.00 37.44           H  
ATOM    142  HD2 LYS A   8      -2.510 -12.282  -0.698  1.00 37.44           H  
ATOM    143  HD3 LYS A   8      -2.259 -12.676  -2.404  1.00 37.44           H  
ATOM    144  HE2 LYS A   8      -1.228 -14.828  -1.734  1.00 37.44           H  
ATOM    145  HE3 LYS A   8      -1.505 -14.430  -0.038  1.00 37.44           H  
ATOM    146  HZ1 LYS A   8      -3.890 -14.379  -0.520  1.00 37.44           H  
ATOM    147  HZ2 LYS A   8      -3.196 -15.890  -0.827  1.00 37.44           H  
ATOM    148  HZ3 LYS A   8      -3.576 -14.860  -2.111  1.00 37.44           H  
ATOM    149  N   TYR A   9      -2.302  -8.305  -2.732  1.00 31.31           N  
ATOM    150  CA  TYR A   9      -3.547  -7.541  -2.804  1.00 32.54           C  
ATOM    151  C   TYR A   9      -3.946  -7.350  -4.274  1.00  3.12           C  
ATOM    152  O   TYR A   9      -5.092  -7.612  -4.646  1.00 61.01           O  
ATOM    153  CB  TYR A   9      -3.376  -6.162  -2.096  1.00 33.25           C  
ATOM    154  CG  TYR A   9      -4.618  -5.270  -2.160  1.00 74.32           C  
ATOM    155  CD1 TYR A   9      -5.662  -5.429  -1.250  1.00 71.01           C  
ATOM    156  CD2 TYR A   9      -4.765  -4.294  -3.161  1.00  1.52           C  
ATOM    157  CE1 TYR A   9      -6.790  -4.663  -1.330  1.00 54.12           C  
ATOM    158  CE2 TYR A   9      -5.896  -3.518  -3.235  1.00 42.14           C  
ATOM    159  CZ  TYR A   9      -6.910  -3.710  -2.326  1.00 74.44           C  
ATOM    160  OH  TYR A   9      -8.053  -2.947  -2.408  1.00 60.02           O  
ATOM    161  H   TYR A   9      -1.490  -7.836  -2.458  1.00 35.54           H  
ATOM    162  HA  TYR A   9      -4.322  -8.107  -2.290  1.00 21.54           H  
ATOM    163  HB2 TYR A   9      -3.142  -6.329  -1.049  1.00 37.44           H  
ATOM    164  HB3 TYR A   9      -2.553  -5.629  -2.545  1.00 37.44           H  
ATOM    165  HD1 TYR A   9      -5.582  -6.175  -0.461  1.00 51.12           H  
ATOM    166  HD2 TYR A   9      -3.965  -4.143  -3.876  1.00 12.33           H  
ATOM    167  HE1 TYR A   9      -7.583  -4.814  -0.605  1.00 24.35           H  
ATOM    168  HE2 TYR A   9      -5.990  -2.774  -4.015  1.00  2.14           H  
ATOM    169  HH  TYR A   9      -8.320  -2.866  -3.328  1.00 43.23           H  
ATOM    170  N   LEU A  10      -2.961  -6.920  -5.092  1.00 11.32           N  
ATOM    171  CA  LEU A  10      -3.163  -6.552  -6.506  1.00 12.20           C  
ATOM    172  C   LEU A  10      -3.624  -7.745  -7.372  1.00 14.10           C  
ATOM    173  O   LEU A  10      -4.192  -7.543  -8.455  1.00 21.34           O  
ATOM    174  CB  LEU A  10      -1.871  -5.914  -7.085  1.00 71.43           C  
ATOM    175  CG  LEU A  10      -1.416  -4.567  -6.433  1.00 34.53           C  
ATOM    176  CD1 LEU A  10      -0.116  -4.039  -7.078  1.00 63.23           C  
ATOM    177  CD2 LEU A  10      -2.538  -3.504  -6.457  1.00 31.34           C  
ATOM    178  H   LEU A  10      -2.052  -6.857  -4.727  1.00 42.43           H  
ATOM    179  HA  LEU A  10      -3.950  -5.803  -6.525  1.00 15.52           H  
ATOM    180  HB2 LEU A  10      -1.065  -6.633  -6.979  1.00 37.44           H  
ATOM    181  HB3 LEU A  10      -2.023  -5.735  -8.148  1.00 37.44           H  
ATOM    182  HG  LEU A  10      -1.184  -4.758  -5.395  1.00 43.21           H  
ATOM    183 HD11 LEU A  10       0.181  -3.118  -6.593  1.00 37.44           H  
ATOM    184 HD12 LEU A  10      -0.274  -3.856  -8.132  1.00 37.44           H  
ATOM    185 HD13 LEU A  10       0.668  -4.774  -6.954  1.00 37.44           H  
ATOM    186 HD21 LEU A  10      -3.386  -3.859  -5.886  1.00 37.44           H  
ATOM    187 HD22 LEU A  10      -2.850  -3.314  -7.478  1.00 37.44           H  
ATOM    188 HD23 LEU A  10      -2.177  -2.583  -6.017  1.00 37.44           H  
ATOM    189  N   GLU A  11      -3.361  -8.975  -6.890  1.00 42.12           N  
ATOM    190  CA  GLU A  11      -3.792 -10.215  -7.554  1.00 65.20           C  
ATOM    191  C   GLU A  11      -5.165 -10.687  -7.030  1.00 33.32           C  
ATOM    192  O   GLU A  11      -6.054 -11.039  -7.817  1.00 60.41           O  
ATOM    193  CB  GLU A  11      -2.742 -11.340  -7.337  1.00 23.20           C  
ATOM    194  CG  GLU A  11      -1.312 -11.018  -7.837  1.00 45.45           C  
ATOM    195  CD  GLU A  11      -1.242 -10.683  -9.338  1.00 63.23           C  
ATOM    196  OE1 GLU A  11      -1.279  -9.488  -9.702  1.00  2.25           O  
ATOM    197  OE2 GLU A  11      -1.152 -11.619 -10.163  1.00 32.50           O  
ATOM    198  H   GLU A  11      -2.849  -9.048  -6.059  1.00 20.43           H  
ATOM    199  HA  GLU A  11      -3.875 -10.020  -8.620  1.00 34.34           H  
ATOM    200  HB2 GLU A  11      -2.686 -11.554  -6.276  1.00 37.44           H  
ATOM    201  HB3 GLU A  11      -3.085 -12.235  -7.849  1.00 37.44           H  
ATOM    202  HG2 GLU A  11      -0.926 -10.176  -7.269  1.00 37.44           H  
ATOM    203  HG3 GLU A  11      -0.674 -11.879  -7.640  1.00 37.44           H  
ATOM    204  N   GLU A  12      -5.331 -10.682  -5.691  1.00 73.45           N  
ATOM    205  CA  GLU A  12      -6.418 -11.424  -5.020  1.00  4.13           C  
ATOM    206  C   GLU A  12      -7.614 -10.536  -4.617  1.00 61.10           C  
ATOM    207  O   GLU A  12      -8.767 -10.882  -4.893  1.00 14.13           O  
ATOM    208  CB  GLU A  12      -5.837 -12.168  -3.787  1.00 42.02           C  
ATOM    209  CG  GLU A  12      -6.844 -13.066  -3.038  1.00 13.21           C  
ATOM    210  CD  GLU A  12      -6.201 -13.875  -1.898  1.00  1.24           C  
ATOM    211  OE1 GLU A  12      -5.869 -15.062  -2.106  1.00 72.40           O  
ATOM    212  OE2 GLU A  12      -5.999 -13.319  -0.794  1.00 71.40           O  
ATOM    213  H   GLU A  12      -4.709 -10.164  -5.143  1.00 43.23           H  
ATOM    214  HA  GLU A  12      -6.775 -12.176  -5.714  1.00 64.30           H  
ATOM    215  HB2 GLU A  12      -5.008 -12.790  -4.115  1.00 37.44           H  
ATOM    216  HB3 GLU A  12      -5.455 -11.428  -3.092  1.00 37.44           H  
ATOM    217  HG2 GLU A  12      -7.630 -12.440  -2.623  1.00 37.44           H  
ATOM    218  HG3 GLU A  12      -7.292 -13.754  -3.752  1.00 37.44           H  
ATOM    219  N   HIS A  13      -7.340  -9.401  -3.962  1.00 44.22           N  
ATOM    220  CA  HIS A  13      -8.391  -8.594  -3.287  1.00 33.34           C  
ATOM    221  C   HIS A  13      -8.914  -7.454  -4.171  1.00 72.11           C  
ATOM    222  O   HIS A  13     -10.130  -7.269  -4.299  1.00 41.22           O  
ATOM    223  CB  HIS A  13      -7.849  -8.032  -1.955  1.00 74.41           C  
ATOM    224  CG  HIS A  13      -7.580  -9.068  -0.906  1.00 21.43           C  
ATOM    225  ND1 HIS A  13      -8.409  -9.266   0.173  1.00 41.30           N  
ATOM    226  CD2 HIS A  13      -6.587  -9.976  -0.785  1.00 65.20           C  
ATOM    227  CE1 HIS A  13      -7.936 -10.240   0.913  1.00 53.35           C  
ATOM    228  NE2 HIS A  13      -6.830 -10.692   0.352  1.00 71.02           N  
ATOM    229  H   HIS A  13      -6.415  -9.083  -3.945  1.00 24.02           H  
ATOM    230  HA  HIS A  13      -9.224  -9.258  -3.064  1.00 22.34           H  
ATOM    231  HB2 HIS A  13      -6.920  -7.507  -2.143  1.00 37.44           H  
ATOM    232  HB3 HIS A  13      -8.563  -7.328  -1.540  1.00 37.44           H  
ATOM    233  HD1 HIS A  13      -9.231  -8.763   0.362  1.00 61.21           H  
ATOM    234  HD2 HIS A  13      -5.755 -10.113  -1.464  1.00 40.00           H  
ATOM    235  HE1 HIS A  13      -8.381 -10.611   1.825  1.00 52.21           H  
ATOM    236  HE2 HIS A  13      -6.415 -11.555   0.563  1.00 37.44           H  
ATOM    237  N   GLY A  14      -7.992  -6.697  -4.770  1.00 32.15           N  
ATOM    238  CA  GLY A  14      -8.335  -5.546  -5.611  1.00 43.20           C  
ATOM    239  C   GLY A  14      -7.291  -5.320  -6.682  1.00 71.32           C  
ATOM    240  O   GLY A  14      -6.204  -5.882  -6.609  1.00 51.13           O  
ATOM    241  H   GLY A  14      -7.045  -6.933  -4.657  1.00 41.21           H  
ATOM    242  HA2 GLY A  14      -9.296  -5.708  -6.088  1.00 37.44           H  
ATOM    243  HA3 GLY A  14      -8.398  -4.662  -4.990  1.00 37.44           H  
ATOM    244  N   THR A  15      -7.617  -4.491  -7.669  1.00  2.22           N  
ATOM    245  CA  THR A  15      -6.698  -4.151  -8.767  1.00  2.32           C  
ATOM    246  C   THR A  15      -5.873  -2.906  -8.404  1.00  0.14           C  
ATOM    247  O   THR A  15      -6.054  -2.322  -7.327  1.00  3.42           O  
ATOM    248  CB  THR A  15      -7.500  -3.905 -10.087  1.00 54.33           C  
ATOM    249  OG1 THR A  15      -8.477  -2.868  -9.884  1.00 72.54           O  
ATOM    250  CG2 THR A  15      -8.203  -5.185 -10.576  1.00 73.23           C  
ATOM    251  H   THR A  15      -8.507  -4.079  -7.662  1.00 63.15           H  
ATOM    252  HA  THR A  15      -6.016  -4.980  -8.929  1.00 41.33           H  
ATOM    253  HB  THR A  15      -6.807  -3.578 -10.858  1.00 31.23           H  
ATOM    254  HG1 THR A  15      -9.144  -2.914 -10.581  1.00  4.35           H  
ATOM    255 HG21 THR A  15      -8.896  -5.535  -9.819  1.00 37.44           H  
ATOM    256 HG22 THR A  15      -7.468  -5.954 -10.769  1.00 37.44           H  
ATOM    257 HG23 THR A  15      -8.746  -4.975 -11.489  1.00 37.44           H  
ATOM    258  N   GLN A  16      -4.962  -2.513  -9.310  1.00 70.34           N  
ATOM    259  CA  GLN A  16      -4.148  -1.289  -9.159  1.00 64.22           C  
ATOM    260  C   GLN A  16      -5.076  -0.078  -9.315  1.00 52.53           C  
ATOM    261  O   GLN A  16      -4.899   0.949  -8.654  1.00  2.31           O  
ATOM    262  CB  GLN A  16      -2.983  -1.207 -10.201  1.00 73.45           C  
ATOM    263  CG  GLN A  16      -1.969  -2.380 -10.179  1.00 44.12           C  
ATOM    264  CD  GLN A  16      -2.547  -3.711 -10.696  1.00 61.13           C  
ATOM    265  OE1 GLN A  16      -2.487  -4.013 -11.887  1.00 74.42           O  
ATOM    266  NE2 GLN A  16      -3.097  -4.528  -9.804  1.00 13.42           N  
ATOM    267  H   GLN A  16      -4.849  -3.053 -10.120  1.00 61.14           H  
ATOM    268  HA  GLN A  16      -3.733  -1.293  -8.157  1.00 41.24           H  
ATOM    269  HB2 GLN A  16      -3.411  -1.150 -11.198  1.00 37.44           H  
ATOM    270  HB3 GLN A  16      -2.428  -0.290 -10.020  1.00 37.44           H  
ATOM    271  HG2 GLN A  16      -1.111  -2.119 -10.791  1.00 37.44           H  
ATOM    272  HG3 GLN A  16      -1.622  -2.521  -9.160  1.00 37.44           H  
ATOM    273 HE21 GLN A  16      -3.107  -4.247  -8.869  1.00 37.44           H  
ATOM    274 HE22 GLN A  16      -3.457  -5.385 -10.118  1.00 37.44           H  
ATOM    275  N   SER A  17      -6.066  -0.251 -10.217  1.00 43.13           N  
ATOM    276  CA  SER A  17      -7.153   0.699 -10.451  1.00 23.34           C  
ATOM    277  C   SER A  17      -7.981   0.902  -9.174  1.00 51.25           C  
ATOM    278  O   SER A  17      -8.221   2.035  -8.773  1.00  0.53           O  
ATOM    279  CB  SER A  17      -8.055   0.170 -11.585  1.00 23.43           C  
ATOM    280  OG  SER A  17      -7.299  -0.175 -12.734  1.00 72.21           O  
ATOM    281  H   SER A  17      -6.050  -1.063 -10.760  1.00 13.11           H  
ATOM    282  HA  SER A  17      -6.715   1.645 -10.759  1.00 50.53           H  
ATOM    283  HB2 SER A  17      -8.585  -0.710 -11.244  1.00 37.44           H  
ATOM    284  HB3 SER A  17      -8.766   0.936 -11.867  1.00 37.44           H  
ATOM    285  HG  SER A  17      -6.394   0.112 -12.618  1.00 51.31           H  
ATOM    286  N   ALA A  18      -8.372  -0.231  -8.539  1.00 12.13           N  
ATOM    287  CA  ALA A  18      -9.205  -0.252  -7.318  1.00 71.21           C  
ATOM    288  C   ALA A  18      -8.496   0.426  -6.154  1.00 42.15           C  
ATOM    289  O   ALA A  18      -9.106   1.183  -5.394  1.00 12.00           O  
ATOM    290  CB  ALA A  18      -9.541  -1.698  -6.926  1.00  4.41           C  
ATOM    291  H   ALA A  18      -8.079  -1.088  -8.907  1.00 55.24           H  
ATOM    292  HA  ALA A  18     -10.134   0.266  -7.532  1.00 41.42           H  
ATOM    293  HB1 ALA A  18     -10.016  -2.204  -7.756  1.00 37.44           H  
ATOM    294  HB2 ALA A  18     -10.211  -1.702  -6.075  1.00 37.44           H  
ATOM    295  HB3 ALA A  18      -8.628  -2.227  -6.660  1.00 37.44           H  
ATOM    296  N   LEU A  19      -7.196   0.128  -6.043  1.00 40.15           N  
ATOM    297  CA  LEU A  19      -6.355   0.588  -4.943  1.00  4.21           C  
ATOM    298  C   LEU A  19      -6.157   2.112  -5.036  1.00 30.14           C  
ATOM    299  O   LEU A  19      -6.405   2.829  -4.072  1.00 41.02           O  
ATOM    300  CB  LEU A  19      -5.004  -0.174  -4.962  1.00 71.12           C  
ATOM    301  CG  LEU A  19      -3.959   0.200  -3.859  1.00 35.53           C  
ATOM    302  CD1 LEU A  19      -4.553   0.123  -2.435  1.00 70.44           C  
ATOM    303  CD2 LEU A  19      -2.706  -0.687  -3.985  1.00 74.34           C  
ATOM    304  H   LEU A  19      -6.785  -0.419  -6.752  1.00 55.23           H  
ATOM    305  HA  LEU A  19      -6.878   0.346  -4.021  1.00 52.13           H  
ATOM    306  HB2 LEU A  19      -5.224  -1.235  -4.875  1.00 37.44           H  
ATOM    307  HB3 LEU A  19      -4.544  -0.012  -5.933  1.00 37.44           H  
ATOM    308  HG  LEU A  19      -3.641   1.224  -4.013  1.00 72.42           H  
ATOM    309 HD11 LEU A  19      -5.376   0.818  -2.351  1.00 37.44           H  
ATOM    310 HD12 LEU A  19      -3.794   0.388  -1.709  1.00 37.44           H  
ATOM    311 HD13 LEU A  19      -4.906  -0.882  -2.234  1.00 37.44           H  
ATOM    312 HD21 LEU A  19      -1.974  -0.388  -3.246  1.00 37.44           H  
ATOM    313 HD22 LEU A  19      -2.276  -0.573  -4.971  1.00 37.44           H  
ATOM    314 HD23 LEU A  19      -2.970  -1.726  -3.827  1.00 37.44           H  
ATOM    315  N   ALA A  20      -5.757   2.581  -6.230  1.00 53.44           N  
ATOM    316  CA  ALA A  20      -5.597   4.017  -6.540  1.00 71.04           C  
ATOM    317  C   ALA A  20      -6.930   4.776  -6.410  1.00  3.44           C  
ATOM    318  O   ALA A  20      -6.944   5.915  -5.951  1.00 10.01           O  
ATOM    319  CB  ALA A  20      -5.016   4.167  -7.954  1.00 51.34           C  
ATOM    320  H   ALA A  20      -5.558   1.934  -6.940  1.00 70.13           H  
ATOM    321  HA  ALA A  20      -4.880   4.450  -5.830  1.00  1.44           H  
ATOM    322  HB1 ALA A  20      -4.850   5.214  -8.174  1.00 37.44           H  
ATOM    323  HB2 ALA A  20      -5.703   3.753  -8.682  1.00 37.44           H  
ATOM    324  HB3 ALA A  20      -4.072   3.638  -8.017  1.00 37.44           H  
ATOM    325  N   ALA A  21      -8.044   4.123  -6.795  1.00 14.52           N  
ATOM    326  CA  ALA A  21      -9.398   4.712  -6.717  1.00 14.30           C  
ATOM    327  C   ALA A  21      -9.835   4.900  -5.256  1.00 34.43           C  
ATOM    328  O   ALA A  21     -10.550   5.863  -4.934  1.00 34.02           O  
ATOM    329  CB  ALA A  21     -10.410   3.844  -7.485  1.00 11.13           C  
ATOM    330  H   ALA A  21      -7.952   3.212  -7.141  1.00 75.11           H  
ATOM    331  HA  ALA A  21      -9.362   5.687  -7.199  1.00 11.42           H  
ATOM    332  HB1 ALA A  21     -11.387   4.309  -7.461  1.00 37.44           H  
ATOM    333  HB2 ALA A  21     -10.469   2.862  -7.031  1.00 37.44           H  
ATOM    334  HB3 ALA A  21     -10.090   3.739  -8.515  1.00 37.44           H  
ATOM    335  N   ALA A  22      -9.390   3.974  -4.385  1.00 44.01           N  
ATOM    336  CA  ALA A  22      -9.643   4.038  -2.938  1.00  2.32           C  
ATOM    337  C   ALA A  22      -8.860   5.192  -2.304  1.00 15.24           C  
ATOM    338  O   ALA A  22      -9.404   5.963  -1.505  1.00  4.42           O  
ATOM    339  CB  ALA A  22      -9.262   2.709  -2.274  1.00 33.52           C  
ATOM    340  H   ALA A  22      -8.869   3.217  -4.735  1.00  4.35           H  
ATOM    341  HA  ALA A  22     -10.707   4.202  -2.786  1.00 22.21           H  
ATOM    342  HB1 ALA A  22      -9.500   2.744  -1.217  1.00 37.44           H  
ATOM    343  HB2 ALA A  22      -8.199   2.531  -2.392  1.00 37.44           H  
ATOM    344  HB3 ALA A  22      -9.812   1.898  -2.737  1.00 37.44           H  
ATOM    345  N   LEU A  23      -7.575   5.292  -2.693  1.00 55.41           N  
ATOM    346  CA  LEU A  23      -6.643   6.318  -2.191  1.00 23.32           C  
ATOM    347  C   LEU A  23      -6.952   7.706  -2.805  1.00  0.33           C  
ATOM    348  O   LEU A  23      -6.523   8.735  -2.270  1.00 65.42           O  
ATOM    349  CB  LEU A  23      -5.181   5.896  -2.518  1.00 12.12           C  
ATOM    350  CG  LEU A  23      -4.729   4.488  -2.005  1.00 61.54           C  
ATOM    351  CD1 LEU A  23      -3.309   4.133  -2.497  1.00 13.21           C  
ATOM    352  CD2 LEU A  23      -4.848   4.380  -0.468  1.00 41.23           C  
ATOM    353  H   LEU A  23      -7.241   4.648  -3.351  1.00 12.15           H  
ATOM    354  HA  LEU A  23      -6.760   6.379  -1.114  1.00 75.01           H  
ATOM    355  HB2 LEU A  23      -5.062   5.917  -3.597  1.00 37.44           H  
ATOM    356  HB3 LEU A  23      -4.512   6.640  -2.094  1.00 37.44           H  
ATOM    357  HG  LEU A  23      -5.395   3.743  -2.429  1.00 35.53           H  
ATOM    358 HD11 LEU A  23      -3.286   4.154  -3.579  1.00 37.44           H  
ATOM    359 HD12 LEU A  23      -3.043   3.138  -2.161  1.00 37.44           H  
ATOM    360 HD13 LEU A  23      -2.591   4.846  -2.110  1.00 37.44           H  
ATOM    361 HD21 LEU A  23      -5.887   4.476  -0.180  1.00 37.44           H  
ATOM    362 HD22 LEU A  23      -4.269   5.164   0.007  1.00 37.44           H  
ATOM    363 HD23 LEU A  23      -4.476   3.414  -0.135  1.00 37.44           H  
ATOM    364  N   GLY A  24      -7.689   7.710  -3.937  1.00  4.21           N  
ATOM    365  CA  GLY A  24      -8.003   8.937  -4.682  1.00 45.25           C  
ATOM    366  C   GLY A  24      -6.822   9.448  -5.505  1.00  4.43           C  
ATOM    367  O   GLY A  24      -6.782  10.622  -5.882  1.00 21.02           O  
ATOM    368  H   GLY A  24      -8.025   6.854  -4.276  1.00 22.04           H  
ATOM    369  HA2 GLY A  24      -8.823   8.721  -5.350  1.00 37.44           H  
ATOM    370  HA3 GLY A  24      -8.317   9.712  -3.990  1.00 37.44           H  
ATOM    371  N   VAL A  25      -5.865   8.545  -5.784  1.00 71.13           N  
ATOM    372  CA  VAL A  25      -4.607   8.849  -6.502  1.00  0.42           C  
ATOM    373  C   VAL A  25      -4.566   8.127  -7.869  1.00 62.53           C  
ATOM    374  O   VAL A  25      -5.479   7.380  -8.224  1.00 15.21           O  
ATOM    375  CB  VAL A  25      -3.356   8.445  -5.619  1.00  3.34           C  
ATOM    376  CG1 VAL A  25      -3.475   9.048  -4.205  1.00 15.22           C  
ATOM    377  CG2 VAL A  25      -3.160   6.906  -5.544  1.00  0.23           C  
ATOM    378  H   VAL A  25      -6.009   7.629  -5.494  1.00 74.14           H  
ATOM    379  HA  VAL A  25      -4.561   9.923  -6.685  1.00 11.33           H  
ATOM    380  HB  VAL A  25      -2.467   8.874  -6.084  1.00 34.01           H  
ATOM    381 HG11 VAL A  25      -4.331   8.607  -3.702  1.00 37.44           H  
ATOM    382 HG12 VAL A  25      -3.608  10.121  -4.267  1.00 37.44           H  
ATOM    383 HG13 VAL A  25      -2.581   8.834  -3.638  1.00 37.44           H  
ATOM    384 HG21 VAL A  25      -2.994   6.509  -6.537  1.00 37.44           H  
ATOM    385 HG22 VAL A  25      -4.044   6.445  -5.122  1.00 37.44           H  
ATOM    386 HG23 VAL A  25      -2.304   6.672  -4.919  1.00 37.44           H  
ATOM    387  N   ASN A  26      -3.486   8.363  -8.623  1.00  1.51           N  
ATOM    388  CA  ASN A  26      -3.235   7.718  -9.925  1.00 14.31           C  
ATOM    389  C   ASN A  26      -2.531   6.367  -9.705  1.00 10.32           C  
ATOM    390  O   ASN A  26      -1.855   6.181  -8.691  1.00 41.43           O  
ATOM    391  CB  ASN A  26      -2.392   8.674 -10.817  1.00  1.41           C  
ATOM    392  CG  ASN A  26      -2.080   8.152 -12.227  1.00 32.03           C  
ATOM    393  OD1 ASN A  26      -2.812   7.344 -12.795  1.00 64.23           O  
ATOM    394  ND2 ASN A  26      -1.010   8.657 -12.817  1.00  1.32           N  
ATOM    395  H   ASN A  26      -2.819   8.991  -8.286  1.00 41.13           H  
ATOM    396  HA  ASN A  26      -4.193   7.541 -10.406  1.00 44.53           H  
ATOM    397  HB2 ASN A  26      -2.925   9.612 -10.925  1.00 37.44           H  
ATOM    398  HB3 ASN A  26      -1.451   8.873 -10.314  1.00 37.44           H  
ATOM    399 HD21 ASN A  26      -0.488   9.334 -12.330  1.00 37.44           H  
ATOM    400 HD22 ASN A  26      -0.773   8.333 -13.710  1.00 37.44           H  
ATOM    401  N   GLN A  27      -2.717   5.420 -10.649  1.00 15.42           N  
ATOM    402  CA  GLN A  27      -2.070   4.087 -10.608  1.00 42.20           C  
ATOM    403  C   GLN A  27      -0.540   4.202 -10.687  1.00  2.40           C  
ATOM    404  O   GLN A  27       0.173   3.315 -10.209  1.00 64.20           O  
ATOM    405  CB  GLN A  27      -2.578   3.172 -11.755  1.00 72.33           C  
ATOM    406  CG  GLN A  27      -4.072   2.816 -11.682  1.00 72.44           C  
ATOM    407  CD  GLN A  27      -4.489   1.878 -12.804  1.00 52.45           C  
ATOM    408  OE1 GLN A  27      -4.425   0.655 -12.664  1.00 61.50           O  
ATOM    409  NE2 GLN A  27      -4.913   2.437 -13.928  1.00 25.34           N  
ATOM    410  H   GLN A  27      -3.318   5.624 -11.400  1.00 20.34           H  
ATOM    411  HA  GLN A  27      -2.332   3.627  -9.660  1.00 44.21           H  
ATOM    412  HB2 GLN A  27      -2.389   3.662 -12.704  1.00 37.44           H  
ATOM    413  HB3 GLN A  27      -2.012   2.239 -11.733  1.00 37.44           H  
ATOM    414  HG2 GLN A  27      -4.268   2.331 -10.732  1.00 37.44           H  
ATOM    415  HG3 GLN A  27      -4.665   3.722 -11.742  1.00 37.44           H  
ATOM    416 HE21 GLN A  27      -4.942   3.419 -13.978  1.00 37.44           H  
ATOM    417 HE22 GLN A  27      -5.168   1.850 -14.667  1.00 37.44           H  
ATOM    418  N   SER A  28      -0.054   5.297 -11.309  1.00  4.45           N  
ATOM    419  CA  SER A  28       1.378   5.609 -11.401  1.00  3.44           C  
ATOM    420  C   SER A  28       2.019   5.778 -10.005  1.00 54.41           C  
ATOM    421  O   SER A  28       3.231   5.598  -9.864  1.00 73.14           O  
ATOM    422  CB  SER A  28       1.588   6.869 -12.266  1.00 62.15           C  
ATOM    423  OG  SER A  28       1.077   6.675 -13.576  1.00 61.14           O  
ATOM    424  H   SER A  28      -0.686   5.912 -11.731  1.00 52.32           H  
ATOM    425  HA  SER A  28       1.857   4.772 -11.895  1.00 21.32           H  
ATOM    426  HB2 SER A  28       1.076   7.713 -11.824  1.00 37.44           H  
ATOM    427  HB3 SER A  28       2.645   7.091 -12.342  1.00 37.44           H  
ATOM    428  HG  SER A  28       1.737   6.217 -14.106  1.00 54.13           H  
ATOM    429  N   ALA A  29       1.194   6.119  -8.981  1.00 22.51           N  
ATOM    430  CA  ALA A  29       1.628   6.129  -7.571  1.00 15.14           C  
ATOM    431  C   ALA A  29       2.066   4.730  -7.160  1.00 22.05           C  
ATOM    432  O   ALA A  29       3.241   4.518  -6.863  1.00 44.11           O  
ATOM    433  CB  ALA A  29       0.496   6.638  -6.660  1.00 33.02           C  
ATOM    434  H   ALA A  29       0.265   6.354  -9.183  1.00 61.44           H  
ATOM    435  HA  ALA A  29       2.473   6.798  -7.470  1.00 24.41           H  
ATOM    436  HB1 ALA A  29       0.186   7.625  -6.983  1.00 37.44           H  
ATOM    437  HB2 ALA A  29       0.846   6.697  -5.639  1.00 37.44           H  
ATOM    438  HB3 ALA A  29      -0.349   5.963  -6.709  1.00 37.44           H  
ATOM    439  N   ILE A  30       1.125   3.770  -7.259  1.00  5.23           N  
ATOM    440  CA  ILE A  30       1.352   2.357  -6.892  1.00 42.32           C  
ATOM    441  C   ILE A  30       2.501   1.759  -7.742  1.00 32.25           C  
ATOM    442  O   ILE A  30       3.278   0.950  -7.246  1.00  1.34           O  
ATOM    443  CB  ILE A  30       0.017   1.498  -7.051  1.00 72.40           C  
ATOM    444  CG1 ILE A  30      -1.065   1.893  -5.982  1.00 20.21           C  
ATOM    445  CG2 ILE A  30       0.277  -0.028  -6.987  1.00 42.40           C  
ATOM    446  CD1 ILE A  30      -1.770   3.207  -6.210  1.00 63.15           C  
ATOM    447  H   ILE A  30       0.241   4.021  -7.606  1.00 73.04           H  
ATOM    448  HA  ILE A  30       1.645   2.336  -5.838  1.00 33.44           H  
ATOM    449  HB  ILE A  30      -0.386   1.710  -8.037  1.00 64.11           H  
ATOM    450 HG12 ILE A  30      -1.839   1.137  -5.957  1.00 37.44           H  
ATOM    451 HG13 ILE A  30      -0.596   1.938  -5.007  1.00 37.44           H  
ATOM    452 HG21 ILE A  30       0.722  -0.277  -6.032  1.00 37.44           H  
ATOM    453 HG22 ILE A  30       0.948  -0.322  -7.782  1.00 37.44           H  
ATOM    454 HG23 ILE A  30      -0.660  -0.560  -7.095  1.00 37.44           H  
ATOM    455 HD11 ILE A  30      -1.049   4.011  -6.204  1.00 37.44           H  
ATOM    456 HD12 ILE A  30      -2.494   3.360  -5.422  1.00 37.44           H  
ATOM    457 HD13 ILE A  30      -2.273   3.177  -7.164  1.00 37.44           H  
ATOM    458  N   SER A  31       2.617   2.223  -9.000  1.00 32.20           N  
ATOM    459  CA  SER A  31       3.646   1.776  -9.957  1.00 41.21           C  
ATOM    460  C   SER A  31       5.058   2.218  -9.508  1.00 21.42           C  
ATOM    461  O   SER A  31       6.007   1.440  -9.631  1.00  3.35           O  
ATOM    462  CB  SER A  31       3.313   2.332 -11.360  1.00 12.12           C  
ATOM    463  OG  SER A  31       4.169   1.811 -12.360  1.00 52.25           O  
ATOM    464  H   SER A  31       1.974   2.898  -9.300  1.00 45.13           H  
ATOM    465  HA  SER A  31       3.622   0.683  -9.997  1.00  4.14           H  
ATOM    466  HB2 SER A  31       2.292   2.075 -11.621  1.00 37.44           H  
ATOM    467  HB3 SER A  31       3.406   3.411 -11.353  1.00 37.44           H  
ATOM    468  HG  SER A  31       3.632   1.455 -13.075  1.00 74.02           H  
ATOM    469  N   GLN A  32       5.185   3.458  -8.976  1.00 24.05           N  
ATOM    470  CA  GLN A  32       6.462   3.971  -8.420  1.00 44.31           C  
ATOM    471  C   GLN A  32       6.831   3.212  -7.126  1.00 44.53           C  
ATOM    472  O   GLN A  32       8.012   3.026  -6.818  1.00 53.00           O  
ATOM    473  CB  GLN A  32       6.369   5.501  -8.135  1.00 14.55           C  
ATOM    474  CG  GLN A  32       6.249   6.387  -9.395  1.00 62.52           C  
ATOM    475  CD  GLN A  32       7.456   6.310 -10.347  1.00 51.34           C  
ATOM    476  OE1 GLN A  32       7.306   6.434 -11.563  1.00  1.22           O  
ATOM    477  NE2 GLN A  32       8.662   6.151  -9.812  1.00 73.41           N  
ATOM    478  H   GLN A  32       4.396   4.038  -8.940  1.00 20.43           H  
ATOM    479  HA  GLN A  32       7.241   3.798  -9.160  1.00 44.24           H  
ATOM    480  HB2 GLN A  32       5.497   5.683  -7.511  1.00 37.44           H  
ATOM    481  HB3 GLN A  32       7.252   5.814  -7.583  1.00 37.44           H  
ATOM    482  HG2 GLN A  32       5.364   6.093  -9.945  1.00 37.44           H  
ATOM    483  HG3 GLN A  32       6.133   7.419  -9.080  1.00 37.44           H  
ATOM    484 HE21 GLN A  32       8.739   6.089  -8.837  1.00 37.44           H  
ATOM    485 HE22 GLN A  32       9.428   6.116 -10.417  1.00 37.44           H  
ATOM    486  N   MET A  33       5.789   2.785  -6.397  1.00 44.33           N  
ATOM    487  CA  MET A  33       5.900   2.040  -5.126  1.00 65.14           C  
ATOM    488  C   MET A  33       6.328   0.573  -5.386  1.00  2.45           C  
ATOM    489  O   MET A  33       7.043  -0.038  -4.580  1.00  5.43           O  
ATOM    490  CB  MET A  33       4.530   2.125  -4.414  1.00 73.52           C  
ATOM    491  CG  MET A  33       4.075   3.593  -4.134  1.00 33.33           C  
ATOM    492  SD  MET A  33       4.227   4.076  -2.419  1.00 43.31           S  
ATOM    493  CE  MET A  33       3.061   2.929  -1.721  1.00 71.43           C  
ATOM    494  H   MET A  33       4.885   2.983  -6.732  1.00 52.41           H  
ATOM    495  HA  MET A  33       6.638   2.526  -4.498  1.00 42.40           H  
ATOM    496  HB2 MET A  33       3.781   1.636  -5.034  1.00 37.44           H  
ATOM    497  HB3 MET A  33       4.591   1.600  -3.470  1.00 37.44           H  
ATOM    498  HG2 MET A  33       4.679   4.279  -4.721  1.00 37.44           H  
ATOM    499  HG3 MET A  33       3.039   3.719  -4.438  1.00 37.44           H  
ATOM    500  HE1 MET A  33       3.320   1.917  -2.032  1.00 37.44           H  
ATOM    501  HE2 MET A  33       2.064   3.170  -2.061  1.00 37.44           H  
ATOM    502  HE3 MET A  33       3.109   2.989  -0.642  1.00 37.44           H  
ATOM    503  N   VAL A  34       5.873   0.041  -6.540  1.00 20.02           N  
ATOM    504  CA  VAL A  34       6.276  -1.274  -7.082  1.00 24.40           C  
ATOM    505  C   VAL A  34       7.739  -1.212  -7.579  1.00 43.22           C  
ATOM    506  O   VAL A  34       8.550  -2.104  -7.290  1.00 55.11           O  
ATOM    507  CB  VAL A  34       5.301  -1.714  -8.266  1.00 31.24           C  
ATOM    508  CG1 VAL A  34       5.877  -2.872  -9.121  1.00 72.00           C  
ATOM    509  CG2 VAL A  34       3.902  -2.102  -7.723  1.00 34.43           C  
ATOM    510  H   VAL A  34       5.237   0.567  -7.060  1.00 10.21           H  
ATOM    511  HA  VAL A  34       6.199  -2.005  -6.282  1.00 31.52           H  
ATOM    512  HB  VAL A  34       5.175  -0.857  -8.919  1.00  1.43           H  
ATOM    513 HG11 VAL A  34       6.010  -3.749  -8.506  1.00 37.44           H  
ATOM    514 HG12 VAL A  34       6.832  -2.578  -9.538  1.00 37.44           H  
ATOM    515 HG13 VAL A  34       5.193  -3.097  -9.934  1.00 37.44           H  
ATOM    516 HG21 VAL A  34       3.233  -2.349  -8.543  1.00 37.44           H  
ATOM    517 HG22 VAL A  34       3.482  -1.276  -7.161  1.00 37.44           H  
ATOM    518 HG23 VAL A  34       3.993  -2.960  -7.069  1.00 37.44           H  
ATOM    519  N   ARG A  35       8.054  -0.116  -8.299  1.00 21.44           N  
ATOM    520  CA  ARG A  35       9.352   0.089  -8.983  1.00 21.10           C  
ATOM    521  C   ARG A  35      10.470   0.303  -7.946  1.00 61.04           C  
ATOM    522  O   ARG A  35      11.594  -0.179  -8.123  1.00  5.33           O  
ATOM    523  CB  ARG A  35       9.242   1.289  -9.986  1.00 14.34           C  
ATOM    524  CG  ARG A  35      10.182   1.236 -11.236  1.00 54.40           C  
ATOM    525  CD  ARG A  35      11.477   2.073 -11.115  1.00 10.21           C  
ATOM    526  NE  ARG A  35      12.486   1.474 -10.228  1.00 51.00           N  
ATOM    527  CZ  ARG A  35      13.679   2.023  -9.933  1.00  5.42           C  
ATOM    528  NH1 ARG A  35      14.050   3.189 -10.460  1.00  2.32           N  
ATOM    529  NH2 ARG A  35      14.483   1.407  -9.084  1.00 24.15           N  
ATOM    530  H   ARG A  35       7.383   0.594  -8.369  1.00 42.10           H  
ATOM    531  HA  ARG A  35       9.567  -0.816  -9.543  1.00  2.43           H  
ATOM    532  HB2 ARG A  35       8.215   1.334 -10.349  1.00 37.44           H  
ATOM    533  HB3 ARG A  35       9.435   2.211  -9.449  1.00 37.44           H  
ATOM    534  HG2 ARG A  35      10.462   0.205 -11.416  1.00 37.44           H  
ATOM    535  HG3 ARG A  35       9.624   1.591 -12.100  1.00 37.44           H  
ATOM    536  HD2 ARG A  35      11.916   2.188 -12.100  1.00 37.44           H  
ATOM    537  HD3 ARG A  35      11.214   3.055 -10.736  1.00 37.44           H  
ATOM    538  HE  ARG A  35      12.276   0.595  -9.850  1.00 21.00           H  
ATOM    539 HH11 ARG A  35      14.942   3.582 -10.228  1.00 37.44           H  
ATOM    540 HH12 ARG A  35      13.443   3.677 -11.092  1.00 37.44           H  
ATOM    541 HH21 ARG A  35      15.378   1.801  -8.851  1.00 37.44           H  
ATOM    542 HH22 ARG A  35      14.202   0.539  -8.668  1.00 37.44           H  
ATOM    543  N   ALA A  36      10.115   0.987  -6.838  1.00 41.13           N  
ATOM    544  CA  ALA A  36      11.026   1.242  -5.707  1.00 41.32           C  
ATOM    545  C   ALA A  36      11.515  -0.076  -5.064  1.00 71.22           C  
ATOM    546  O   ALA A  36      12.571  -0.102  -4.430  1.00 72.31           O  
ATOM    547  CB  ALA A  36      10.326   2.122  -4.658  1.00 50.23           C  
ATOM    548  H   ALA A  36       9.199   1.325  -6.773  1.00 44.21           H  
ATOM    549  HA  ALA A  36      11.883   1.792  -6.089  1.00  2.24           H  
ATOM    550  HB1 ALA A  36      10.006   3.051  -5.115  1.00 37.44           H  
ATOM    551  HB2 ALA A  36      11.007   2.344  -3.844  1.00 37.44           H  
ATOM    552  HB3 ALA A  36       9.459   1.604  -4.267  1.00 37.44           H  
ATOM    553  N   GLY A  37      10.725  -1.160  -5.244  1.00 20.52           N  
ATOM    554  CA  GLY A  37      11.062  -2.486  -4.716  1.00 30.44           C  
ATOM    555  C   GLY A  37      10.887  -2.590  -3.208  1.00 24.10           C  
ATOM    556  O   GLY A  37      11.429  -3.506  -2.575  1.00 22.23           O  
ATOM    557  H   GLY A  37       9.889  -1.053  -5.752  1.00 64.32           H  
ATOM    558  HA2 GLY A  37      10.415  -3.215  -5.190  1.00 37.44           H  
ATOM    559  HA3 GLY A  37      12.089  -2.725  -4.967  1.00 37.44           H  
ATOM    560  N   ARG A  38      10.126  -1.641  -2.647  1.00 41.11           N  
ATOM    561  CA  ARG A  38       9.803  -1.585  -1.217  1.00 64.30           C  
ATOM    562  C   ARG A  38       8.448  -2.296  -1.033  1.00 14.21           C  
ATOM    563  O   ARG A  38       7.481  -1.955  -1.721  1.00 42.11           O  
ATOM    564  CB  ARG A  38       9.765  -0.084  -0.758  1.00  1.23           C  
ATOM    565  CG  ARG A  38       9.748   0.203   0.783  1.00 61.33           C  
ATOM    566  CD  ARG A  38       8.386  -0.049   1.471  1.00 34.13           C  
ATOM    567  NE  ARG A  38       8.304   0.523   2.827  1.00 12.13           N  
ATOM    568  CZ  ARG A  38       7.270   0.357   3.683  1.00 23.42           C  
ATOM    569  NH1 ARG A  38       6.204  -0.365   3.357  1.00 73.23           N  
ATOM    570  NH2 ARG A  38       7.286   0.968   4.850  1.00 71.44           N  
ATOM    571  H   ARG A  38       9.742  -0.953  -3.231  1.00 14.31           H  
ATOM    572  HA  ARG A  38      10.576  -2.116  -0.661  1.00 70.51           H  
ATOM    573  HB2 ARG A  38      10.641   0.412  -1.170  1.00 37.44           H  
ATOM    574  HB3 ARG A  38       8.889   0.381  -1.201  1.00 37.44           H  
ATOM    575  HG2 ARG A  38      10.490  -0.426   1.254  1.00 37.44           H  
ATOM    576  HG3 ARG A  38      10.027   1.243   0.940  1.00 37.44           H  
ATOM    577  HD2 ARG A  38       7.605   0.398   0.869  1.00 37.44           H  
ATOM    578  HD3 ARG A  38       8.213  -1.121   1.528  1.00 37.44           H  
ATOM    579  HE  ARG A  38       9.070   1.066   3.125  1.00 64.33           H  
ATOM    580 HH11 ARG A  38       5.447  -0.468   4.010  1.00 37.44           H  
ATOM    581 HH12 ARG A  38       6.150  -0.815   2.464  1.00 37.44           H  
ATOM    582 HH21 ARG A  38       6.524   0.855   5.490  1.00 37.44           H  
ATOM    583 HH22 ARG A  38       8.069   1.546   5.107  1.00 37.44           H  
ATOM    584  N   CYS A  39       8.401  -3.303  -0.141  1.00 13.42           N  
ATOM    585  CA  CYS A  39       7.171  -4.053   0.168  1.00  4.30           C  
ATOM    586  C   CYS A  39       6.156  -3.120   0.845  1.00 11.02           C  
ATOM    587  O   CYS A  39       6.395  -2.649   1.955  1.00 14.21           O  
ATOM    588  CB  CYS A  39       7.489  -5.254   1.091  1.00 25.22           C  
ATOM    589  SG  CYS A  39       6.035  -6.096   1.769  1.00 60.42           S  
ATOM    590  H   CYS A  39       9.222  -3.544   0.335  1.00  4.21           H  
ATOM    591  HA  CYS A  39       6.755  -4.428  -0.768  1.00 32.42           H  
ATOM    592  HB2 CYS A  39       8.052  -5.991   0.536  1.00 37.44           H  
ATOM    593  HB3 CYS A  39       8.089  -4.912   1.927  1.00 37.44           H  
ATOM    594  HG  CYS A  39       5.555  -5.355   2.763  1.00 73.33           H  
ATOM    595  N   ILE A  40       5.029  -2.855   0.168  1.00 43.34           N  
ATOM    596  CA  ILE A  40       4.005  -1.912   0.640  1.00 75.31           C  
ATOM    597  C   ILE A  40       2.870  -2.691   1.317  1.00 71.11           C  
ATOM    598  O   ILE A  40       2.358  -3.661   0.753  1.00 50.25           O  
ATOM    599  CB  ILE A  40       3.425  -1.040  -0.541  1.00 71.04           C  
ATOM    600  CG1 ILE A  40       4.570  -0.327  -1.342  1.00 71.03           C  
ATOM    601  CG2 ILE A  40       2.358  -0.047  -0.031  1.00 52.31           C  
ATOM    602  CD1 ILE A  40       5.457   0.594  -0.541  1.00  4.44           C  
ATOM    603  H   ILE A  40       4.866  -3.332  -0.675  1.00 22.03           H  
ATOM    604  HA  ILE A  40       4.462  -1.239   1.366  1.00 50.01           H  
ATOM    605  HB  ILE A  40       2.921  -1.698  -1.225  1.00 32.25           H  
ATOM    606 HG12 ILE A  40       5.215  -1.072  -1.786  1.00 37.44           H  
ATOM    607 HG13 ILE A  40       4.130   0.263  -2.138  1.00 37.44           H  
ATOM    608 HG21 ILE A  40       2.804   0.634   0.681  1.00 37.44           H  
ATOM    609 HG22 ILE A  40       1.553  -0.586   0.451  1.00 37.44           H  
ATOM    610 HG23 ILE A  40       1.955   0.523  -0.861  1.00 37.44           H  
ATOM    611 HD11 ILE A  40       6.194   1.033  -1.192  1.00 37.44           H  
ATOM    612 HD12 ILE A  40       5.951   0.035   0.240  1.00 37.44           H  
ATOM    613 HD13 ILE A  40       4.858   1.383  -0.097  1.00 37.44           H  
ATOM    614  N   ASP A  41       2.502  -2.273   2.538  1.00 13.43           N  
ATOM    615  CA  ASP A  41       1.378  -2.858   3.276  1.00 15.13           C  
ATOM    616  C   ASP A  41       0.090  -2.133   2.878  1.00 41.20           C  
ATOM    617  O   ASP A  41      -0.026  -0.908   3.034  1.00  3.12           O  
ATOM    618  CB  ASP A  41       1.597  -2.764   4.811  1.00 42.21           C  
ATOM    619  CG  ASP A  41       2.767  -3.628   5.303  1.00 74.10           C  
ATOM    620  OD1 ASP A  41       3.940  -3.240   5.097  1.00  0.13           O  
ATOM    621  OD2 ASP A  41       2.521  -4.705   5.899  1.00 31.23           O  
ATOM    622  H   ASP A  41       2.994  -1.534   2.949  1.00 60.33           H  
ATOM    623  HA  ASP A  41       1.298  -3.912   2.998  1.00 54.34           H  
ATOM    624  HB2 ASP A  41       1.798  -1.733   5.079  1.00 37.44           H  
ATOM    625  HB3 ASP A  41       0.689  -3.083   5.321  1.00 37.44           H  
ATOM    626  N   ILE A  42      -0.841  -2.882   2.290  1.00 54.32           N  
ATOM    627  CA  ILE A  42      -2.199  -2.410   2.051  1.00 10.20           C  
ATOM    628  C   ILE A  42      -3.048  -2.745   3.286  1.00 42.25           C  
ATOM    629  O   ILE A  42      -3.428  -3.903   3.511  1.00 64.13           O  
ATOM    630  CB  ILE A  42      -2.810  -3.022   0.734  1.00 52.41           C  
ATOM    631  CG1 ILE A  42      -1.850  -2.755  -0.482  1.00  4.02           C  
ATOM    632  CG2 ILE A  42      -4.231  -2.455   0.469  1.00  4.13           C  
ATOM    633  CD1 ILE A  42      -1.435  -1.298  -0.656  1.00 50.43           C  
ATOM    634  H   ILE A  42      -0.600  -3.775   1.999  1.00 23.12           H  
ATOM    635  HA  ILE A  42      -2.167  -1.328   1.929  1.00 32.31           H  
ATOM    636  HB  ILE A  42      -2.903  -4.096   0.872  1.00 71.31           H  
ATOM    637 HG12 ILE A  42      -0.942  -3.329  -0.355  1.00 37.44           H  
ATOM    638 HG13 ILE A  42      -2.331  -3.070  -1.402  1.00 37.44           H  
ATOM    639 HG21 ILE A  42      -4.885  -2.700   1.299  1.00 37.44           H  
ATOM    640 HG22 ILE A  42      -4.638  -2.880  -0.440  1.00 37.44           H  
ATOM    641 HG23 ILE A  42      -4.180  -1.378   0.365  1.00 37.44           H  
ATOM    642 HD11 ILE A  42      -2.315  -0.673  -0.746  1.00 37.44           H  
ATOM    643 HD12 ILE A  42      -0.842  -1.206  -1.552  1.00 37.44           H  
ATOM    644 HD13 ILE A  42      -0.848  -0.981   0.194  1.00 37.44           H  
ATOM    645  N   GLU A  43      -3.294  -1.709   4.091  1.00 63.42           N  
ATOM    646  CA  GLU A  43      -4.056  -1.800   5.331  1.00 12.54           C  
ATOM    647  C   GLU A  43      -5.558  -1.920   5.004  1.00 24.51           C  
ATOM    648  O   GLU A  43      -6.247  -0.931   4.726  1.00 75.22           O  
ATOM    649  CB  GLU A  43      -3.730  -0.564   6.211  1.00 52.03           C  
ATOM    650  CG  GLU A  43      -4.513  -0.466   7.523  1.00 61.43           C  
ATOM    651  CD  GLU A  43      -3.996   0.652   8.432  1.00 11.32           C  
ATOM    652  OE1 GLU A  43      -4.275   1.833   8.151  1.00  4.05           O  
ATOM    653  OE2 GLU A  43      -3.283   0.358   9.422  1.00 53.34           O  
ATOM    654  H   GLU A  43      -2.942  -0.838   3.835  1.00 55.11           H  
ATOM    655  HA  GLU A  43      -3.729  -2.696   5.861  1.00 65.50           H  
ATOM    656  HB2 GLU A  43      -2.672  -0.589   6.455  1.00 37.44           H  
ATOM    657  HB3 GLU A  43      -3.924   0.336   5.633  1.00 37.44           H  
ATOM    658  HG2 GLU A  43      -5.559  -0.280   7.294  1.00 37.44           H  
ATOM    659  HG3 GLU A  43      -4.437  -1.417   8.043  1.00 37.44           H  
ATOM    660  N   LEU A  44      -6.021  -3.173   4.998  1.00 72.13           N  
ATOM    661  CA  LEU A  44      -7.399  -3.545   4.673  1.00  1.55           C  
ATOM    662  C   LEU A  44      -8.284  -3.447   5.927  1.00 24.41           C  
ATOM    663  O   LEU A  44      -8.037  -4.127   6.925  1.00 23.44           O  
ATOM    664  CB  LEU A  44      -7.429  -4.995   4.117  1.00 42.11           C  
ATOM    665  CG  LEU A  44      -8.840  -5.587   3.782  1.00 22.21           C  
ATOM    666  CD1 LEU A  44      -9.494  -4.862   2.588  1.00 20.23           C  
ATOM    667  CD2 LEU A  44      -8.761  -7.100   3.531  1.00 61.44           C  
ATOM    668  H   LEU A  44      -5.396  -3.886   5.221  1.00 30.32           H  
ATOM    669  HA  LEU A  44      -7.766  -2.868   3.905  1.00  5.35           H  
ATOM    670  HB2 LEU A  44      -6.822  -5.023   3.214  1.00 37.44           H  
ATOM    671  HB3 LEU A  44      -6.954  -5.640   4.851  1.00 37.44           H  
ATOM    672  HG  LEU A  44      -9.493  -5.438   4.636  1.00 52.25           H  
ATOM    673 HD11 LEU A  44      -9.613  -3.812   2.823  1.00 37.44           H  
ATOM    674 HD12 LEU A  44     -10.467  -5.290   2.385  1.00 37.44           H  
ATOM    675 HD13 LEU A  44      -8.865  -4.963   1.706  1.00 37.44           H  
ATOM    676 HD21 LEU A  44      -8.274  -7.583   4.369  1.00 37.44           H  
ATOM    677 HD22 LEU A  44      -8.195  -7.292   2.623  1.00 37.44           H  
ATOM    678 HD23 LEU A  44      -9.760  -7.502   3.423  1.00 37.44           H  
ATOM    679  N   TYR A  45      -9.296  -2.582   5.864  1.00 42.02           N  
ATOM    680  CA  TYR A  45     -10.342  -2.462   6.888  1.00 60.22           C  
ATOM    681  C   TYR A  45     -11.444  -3.511   6.631  1.00 24.23           C  
ATOM    682  O   TYR A  45     -11.626  -3.968   5.488  1.00 64.44           O  
ATOM    683  CB  TYR A  45     -10.929  -1.035   6.863  1.00 53.34           C  
ATOM    684  CG  TYR A  45      -9.922   0.076   7.219  1.00 52.20           C  
ATOM    685  CD1 TYR A  45      -9.780   0.528   8.535  1.00 42.14           C  
ATOM    686  CD2 TYR A  45      -9.127   0.680   6.237  1.00 52.15           C  
ATOM    687  CE1 TYR A  45      -8.890   1.534   8.853  1.00 53.25           C  
ATOM    688  CE2 TYR A  45      -8.236   1.682   6.557  1.00 13.34           C  
ATOM    689  CZ  TYR A  45      -8.123   2.108   7.862  1.00 13.21           C  
ATOM    690  OH  TYR A  45      -7.243   3.114   8.182  1.00 44.25           O  
ATOM    691  H   TYR A  45      -9.344  -1.994   5.093  1.00 72.30           H  
ATOM    692  HA  TYR A  45      -9.895  -2.647   7.862  1.00 43.51           H  
ATOM    693  HB2 TYR A  45     -11.311  -0.831   5.869  1.00 37.44           H  
ATOM    694  HB3 TYR A  45     -11.758  -0.973   7.563  1.00 37.44           H  
ATOM    695  HD1 TYR A  45     -10.383   0.079   9.317  1.00 13.12           H  
ATOM    696  HD2 TYR A  45      -9.211   0.348   5.209  1.00  1.10           H  
ATOM    697  HE1 TYR A  45      -8.798   1.870   9.880  1.00 41.50           H  
ATOM    698  HE2 TYR A  45      -7.637   2.135   5.782  1.00  0.52           H  
ATOM    699  HH  TYR A  45      -7.135   3.703   7.425  1.00 63.30           H  
ATOM    700  N   THR A  46     -12.204  -3.846   7.691  1.00 63.21           N  
ATOM    701  CA  THR A  46     -13.153  -4.980   7.689  1.00 25.42           C  
ATOM    702  C   THR A  46     -14.481  -4.651   6.949  1.00 43.24           C  
ATOM    703  O   THR A  46     -15.343  -5.526   6.794  1.00 34.33           O  
ATOM    704  CB  THR A  46     -13.435  -5.470   9.161  1.00 65.54           C  
ATOM    705  OG1 THR A  46     -14.155  -6.716   9.153  1.00 13.01           O  
ATOM    706  CG2 THR A  46     -14.228  -4.430   9.984  1.00 74.42           C  
ATOM    707  H   THR A  46     -12.126  -3.307   8.505  1.00 23.42           H  
ATOM    708  HA  THR A  46     -12.675  -5.800   7.160  1.00  3.43           H  
ATOM    709  HB  THR A  46     -12.478  -5.638   9.651  1.00 12.43           H  
ATOM    710  HG1 THR A  46     -14.973  -6.611   8.655  1.00 31.24           H  
ATOM    711 HG21 THR A  46     -14.358  -4.788  10.998  1.00 37.44           H  
ATOM    712 HG22 THR A  46     -15.200  -4.272   9.536  1.00 37.44           H  
ATOM    713 HG23 THR A  46     -13.689  -3.489  10.005  1.00 37.44           H  
ATOM    714  N   ASP A  47     -14.642  -3.393   6.499  1.00 71.03           N  
ATOM    715  CA  ASP A  47     -15.794  -2.968   5.668  1.00  4.05           C  
ATOM    716  C   ASP A  47     -15.450  -3.084   4.166  1.00 72.12           C  
ATOM    717  O   ASP A  47     -16.348  -3.126   3.317  1.00  4.55           O  
ATOM    718  CB  ASP A  47     -16.197  -1.506   6.006  1.00 32.55           C  
ATOM    719  CG  ASP A  47     -15.144  -0.479   5.557  1.00 21.22           C  
ATOM    720  OD1 ASP A  47     -14.041  -0.479   6.125  1.00 23.54           O  
ATOM    721  OD2 ASP A  47     -15.402   0.298   4.617  1.00 20.32           O  
ATOM    722  H   ASP A  47     -13.966  -2.723   6.734  1.00  4.41           H  
ATOM    723  HA  ASP A  47     -16.637  -3.624   5.882  1.00  4.24           H  
ATOM    724  HB2 ASP A  47     -17.147  -1.280   5.525  1.00 37.44           H  
ATOM    725  HB3 ASP A  47     -16.326  -1.417   7.079  1.00 37.44           H  
ATOM    726  N   GLY A  48     -14.141  -3.136   3.856  1.00 74.55           N  
ATOM    727  CA  GLY A  48     -13.659  -3.218   2.472  1.00 64.33           C  
ATOM    728  C   GLY A  48     -12.860  -2.000   2.032  1.00 74.52           C  
ATOM    729  O   GLY A  48     -12.307  -1.999   0.925  1.00 34.21           O  
ATOM    730  H   GLY A  48     -13.484  -3.118   4.583  1.00 13.02           H  
ATOM    731  HA2 GLY A  48     -13.022  -4.085   2.392  1.00 37.44           H  
ATOM    732  HA3 GLY A  48     -14.496  -3.352   1.792  1.00 37.44           H  
ATOM    733  N   ARG A  49     -12.804  -0.956   2.885  1.00 13.31           N  
ATOM    734  CA  ARG A  49     -11.918   0.208   2.660  1.00 75.03           C  
ATOM    735  C   ARG A  49     -10.450  -0.244   2.755  1.00 22.42           C  
ATOM    736  O   ARG A  49     -10.139  -1.125   3.553  1.00 65.13           O  
ATOM    737  CB  ARG A  49     -12.195   1.316   3.713  1.00  3.02           C  
ATOM    738  CG  ARG A  49     -11.264   2.554   3.629  1.00 25.22           C  
ATOM    739  CD  ARG A  49     -11.475   3.543   4.789  1.00 33.04           C  
ATOM    740  NE  ARG A  49     -10.446   4.597   4.785  1.00 61.51           N  
ATOM    741  CZ  ARG A  49     -10.199   5.459   5.782  1.00 25.53           C  
ATOM    742  NH1 ARG A  49     -10.910   5.442   6.909  1.00 71.13           N  
ATOM    743  NH2 ARG A  49      -9.209   6.323   5.647  1.00 23.44           N  
ATOM    744  H   ARG A  49     -13.372  -0.964   3.686  1.00 41.02           H  
ATOM    745  HA  ARG A  49     -12.113   0.599   1.664  1.00 34.21           H  
ATOM    746  HB2 ARG A  49     -13.221   1.656   3.602  1.00 37.44           H  
ATOM    747  HB3 ARG A  49     -12.089   0.877   4.701  1.00 37.44           H  
ATOM    748  HG2 ARG A  49     -10.231   2.218   3.649  1.00 37.44           H  
ATOM    749  HG3 ARG A  49     -11.447   3.069   2.692  1.00 37.44           H  
ATOM    750  HD2 ARG A  49     -12.454   4.007   4.692  1.00 37.44           H  
ATOM    751  HD3 ARG A  49     -11.431   3.000   5.730  1.00 37.44           H  
ATOM    752  HE  ARG A  49      -9.888   4.661   3.977  1.00 41.30           H  
ATOM    753 HH11 ARG A  49     -10.711   6.106   7.640  1.00 37.44           H  
ATOM    754 HH12 ARG A  49     -11.655   4.782   7.034  1.00 37.44           H  
ATOM    755 HH21 ARG A  49      -8.654   6.324   4.808  1.00 37.44           H  
ATOM    756 HH22 ARG A  49      -9.002   6.981   6.376  1.00 37.44           H  
ATOM    757  N   VAL A  50      -9.563   0.327   1.925  1.00 41.01           N  
ATOM    758  CA  VAL A  50      -8.109   0.072   2.000  1.00 54.10           C  
ATOM    759  C   VAL A  50      -7.332   1.391   2.116  1.00 54.44           C  
ATOM    760  O   VAL A  50      -7.739   2.418   1.557  1.00 61.44           O  
ATOM    761  CB  VAL A  50      -7.580  -0.776   0.781  1.00 72.12           C  
ATOM    762  CG1 VAL A  50      -8.176  -2.194   0.808  1.00 61.05           C  
ATOM    763  CG2 VAL A  50      -7.858  -0.086  -0.579  1.00 53.12           C  
ATOM    764  H   VAL A  50      -9.893   0.943   1.241  1.00 44.12           H  
ATOM    765  HA  VAL A  50      -7.916  -0.503   2.912  1.00 71.02           H  
ATOM    766  HB  VAL A  50      -6.499  -0.881   0.886  1.00 40.21           H  
ATOM    767 HG11 VAL A  50      -7.908  -2.689   1.735  1.00 37.44           H  
ATOM    768 HG12 VAL A  50      -7.789  -2.773  -0.020  1.00 37.44           H  
ATOM    769 HG13 VAL A  50      -9.255  -2.145   0.730  1.00 37.44           H  
ATOM    770 HG21 VAL A  50      -8.925   0.052  -0.710  1.00 37.44           H  
ATOM    771 HG22 VAL A  50      -7.476  -0.696  -1.389  1.00 37.44           H  
ATOM    772 HG23 VAL A  50      -7.368   0.880  -0.607  1.00 37.44           H  
ATOM    773  N   GLU A  51      -6.220   1.345   2.862  1.00  0.14           N  
ATOM    774  CA  GLU A  51      -5.344   2.490   3.102  1.00 71.54           C  
ATOM    775  C   GLU A  51      -3.893   2.054   2.915  1.00 31.32           C  
ATOM    776  O   GLU A  51      -3.445   1.088   3.524  1.00 70.34           O  
ATOM    777  CB  GLU A  51      -5.560   3.033   4.535  1.00 12.13           C  
ATOM    778  CG  GLU A  51      -4.748   4.298   4.881  1.00 44.42           C  
ATOM    779  CD  GLU A  51      -5.101   4.874   6.265  1.00 61.33           C  
ATOM    780  OE1 GLU A  51      -4.265   4.807   7.196  1.00 41.44           O  
ATOM    781  OE2 GLU A  51      -6.232   5.388   6.427  1.00 62.21           O  
ATOM    782  H   GLU A  51      -5.972   0.491   3.270  1.00 70.45           H  
ATOM    783  HA  GLU A  51      -5.582   3.275   2.383  1.00 63.13           H  
ATOM    784  HB2 GLU A  51      -6.615   3.264   4.657  1.00 37.44           H  
ATOM    785  HB3 GLU A  51      -5.300   2.254   5.247  1.00 37.44           H  
ATOM    786  HG2 GLU A  51      -3.687   4.053   4.850  1.00 37.44           H  
ATOM    787  HG3 GLU A  51      -4.946   5.058   4.129  1.00 37.44           H  
ATOM    788  N   CYS A  52      -3.179   2.744   2.039  1.00 73.54           N  
ATOM    789  CA  CYS A  52      -1.735   2.606   1.901  1.00 13.25           C  
ATOM    790  C   CYS A  52      -1.085   3.731   2.710  1.00 42.20           C  
ATOM    791  O   CYS A  52      -1.081   4.890   2.271  1.00 14.13           O  
ATOM    792  CB  CYS A  52      -1.312   2.659   0.423  1.00 62.45           C  
ATOM    793  SG  CYS A  52       0.469   2.586   0.191  1.00 64.14           S  
ATOM    794  H   CYS A  52      -3.645   3.391   1.481  1.00 25.02           H  
ATOM    795  HA  CYS A  52      -1.431   1.650   2.315  1.00 24.02           H  
ATOM    796  HB2 CYS A  52      -1.746   1.822  -0.112  1.00 37.44           H  
ATOM    797  HB3 CYS A  52      -1.663   3.581  -0.024  1.00 37.44           H  
ATOM    798  HG  CYS A  52       0.984   1.945   1.233  1.00 11.10           H  
ATOM    799  N   ARG A  53      -0.581   3.393   3.917  1.00 14.10           N  
ATOM    800  CA  ARG A  53       0.026   4.376   4.848  1.00 22.10           C  
ATOM    801  C   ARG A  53       1.328   4.958   4.266  1.00 61.24           C  
ATOM    802  O   ARG A  53       1.718   6.089   4.579  1.00 31.12           O  
ATOM    803  CB  ARG A  53       0.285   3.726   6.227  1.00 54.13           C  
ATOM    804  CG  ARG A  53      -0.950   3.026   6.831  1.00 25.13           C  
ATOM    805  CD  ARG A  53      -0.687   2.478   8.241  1.00 41.34           C  
ATOM    806  NE  ARG A  53      -0.479   3.569   9.206  1.00 11.33           N  
ATOM    807  CZ  ARG A  53      -1.466   4.245   9.822  1.00 52.51           C  
ATOM    808  NH1 ARG A  53      -2.740   3.949   9.582  1.00 23.34           N  
ATOM    809  NH2 ARG A  53      -1.173   5.220  10.671  1.00 72.11           N  
ATOM    810  H   ARG A  53      -0.632   2.452   4.197  1.00 74.12           H  
ATOM    811  HA  ARG A  53      -0.686   5.187   4.977  1.00  0.30           H  
ATOM    812  HB2 ARG A  53       1.076   2.989   6.131  1.00 37.44           H  
ATOM    813  HB3 ARG A  53       0.612   4.498   6.923  1.00 37.44           H  
ATOM    814  HG2 ARG A  53      -1.766   3.739   6.885  1.00 37.44           H  
ATOM    815  HG3 ARG A  53      -1.238   2.205   6.185  1.00 37.44           H  
ATOM    816  HD2 ARG A  53      -1.533   1.874   8.554  1.00 37.44           H  
ATOM    817  HD3 ARG A  53       0.200   1.861   8.219  1.00 37.44           H  
ATOM    818  HE  ARG A  53       0.450   3.805   9.411  1.00 64.40           H  
ATOM    819 HH11 ARG A  53      -2.981   3.210   8.935  1.00 37.44           H  
ATOM    820 HH12 ARG A  53      -3.472   4.456  10.036  1.00 37.44           H  
ATOM    821 HH21 ARG A  53      -1.904   5.731  11.128  1.00 37.44           H  
ATOM    822 HH22 ARG A  53      -0.211   5.454  10.859  1.00 37.44           H  
ATOM    823  N   GLU A  54       1.977   4.141   3.420  1.00 31.11           N  
ATOM    824  CA  GLU A  54       3.162   4.519   2.626  1.00 64.53           C  
ATOM    825  C   GLU A  54       2.852   5.701   1.692  1.00  4.12           C  
ATOM    826  O   GLU A  54       3.689   6.599   1.505  1.00 71.41           O  
ATOM    827  CB  GLU A  54       3.595   3.315   1.753  1.00  4.44           C  
ATOM    828  CG  GLU A  54       4.271   2.143   2.475  1.00 40.04           C  
ATOM    829  CD  GLU A  54       3.481   1.532   3.647  1.00  4.32           C  
ATOM    830  OE1 GLU A  54       2.345   1.058   3.420  1.00  2.41           O  
ATOM    831  OE2 GLU A  54       3.997   1.513   4.787  1.00  1.12           O  
ATOM    832  H   GLU A  54       1.641   3.226   3.325  1.00 40.21           H  
ATOM    833  HA  GLU A  54       3.963   4.781   3.299  1.00 14.12           H  
ATOM    834  HB2 GLU A  54       2.720   2.925   1.247  1.00 37.44           H  
ATOM    835  HB3 GLU A  54       4.288   3.666   0.987  1.00 37.44           H  
ATOM    836  HG2 GLU A  54       4.442   1.353   1.748  1.00 37.44           H  
ATOM    837  HG3 GLU A  54       5.227   2.489   2.817  1.00 37.44           H  
ATOM    838  N   LEU A  55       1.635   5.672   1.121  1.00 23.24           N  
ATOM    839  CA  LEU A  55       1.223   6.584   0.056  1.00 64.13           C  
ATOM    840  C   LEU A  55       0.916   7.956   0.665  1.00  1.25           C  
ATOM    841  O   LEU A  55      -0.173   8.199   1.193  1.00 50.23           O  
ATOM    842  CB  LEU A  55      -0.001   6.004  -0.735  1.00 42.15           C  
ATOM    843  CG  LEU A  55      -0.182   6.485  -2.222  1.00 44.53           C  
ATOM    844  CD1 LEU A  55      -0.514   7.985  -2.336  1.00 31.34           C  
ATOM    845  CD2 LEU A  55       1.055   6.121  -3.069  1.00 31.21           C  
ATOM    846  H   LEU A  55       0.988   5.034   1.449  1.00 22.24           H  
ATOM    847  HA  LEU A  55       2.057   6.682  -0.635  1.00  1.14           H  
ATOM    848  HB2 LEU A  55       0.091   4.922  -0.748  1.00 37.44           H  
ATOM    849  HB3 LEU A  55      -0.906   6.245  -0.192  1.00 37.44           H  
ATOM    850  HG  LEU A  55      -1.025   5.954  -2.650  1.00 12.40           H  
ATOM    851 HD11 LEU A  55      -0.693   8.241  -3.372  1.00 37.44           H  
ATOM    852 HD12 LEU A  55       0.311   8.577  -1.959  1.00 37.44           H  
ATOM    853 HD13 LEU A  55      -1.403   8.207  -1.758  1.00 37.44           H  
ATOM    854 HD21 LEU A  55       0.916   6.469  -4.083  1.00 37.44           H  
ATOM    855 HD22 LEU A  55       1.187   5.048  -3.079  1.00 37.44           H  
ATOM    856 HD23 LEU A  55       1.942   6.588  -2.652  1.00 37.44           H  
ATOM    857  N   ARG A  56       1.939   8.797   0.666  1.00 72.22           N  
ATOM    858  CA  ARG A  56       1.817  10.238   0.889  1.00 51.42           C  
ATOM    859  C   ARG A  56       1.700  10.932  -0.484  1.00 64.24           C  
ATOM    860  O   ARG A  56       2.219  10.405  -1.474  1.00 72.23           O  
ATOM    861  CB  ARG A  56       3.046  10.754   1.679  1.00 21.33           C  
ATOM    862  CG  ARG A  56       3.162  10.143   3.095  1.00 61.12           C  
ATOM    863  CD  ARG A  56       4.319  10.727   3.902  1.00 31.42           C  
ATOM    864  NE  ARG A  56       4.425  10.120   5.244  1.00 54.11           N  
ATOM    865  CZ  ARG A  56       5.567   9.758   5.857  1.00 70.44           C  
ATOM    866  NH1 ARG A  56       6.747   9.928   5.267  1.00 74.31           N  
ATOM    867  NH2 ARG A  56       5.518   9.249   7.075  1.00 14.34           N  
ATOM    868  H   ARG A  56       2.824   8.419   0.516  1.00 51.22           H  
ATOM    869  HA  ARG A  56       0.920  10.430   1.470  1.00 13.10           H  
ATOM    870  HB2 ARG A  56       3.949  10.515   1.124  1.00 37.44           H  
ATOM    871  HB3 ARG A  56       2.972  11.835   1.774  1.00 37.44           H  
ATOM    872  HG2 ARG A  56       2.240  10.331   3.635  1.00 37.44           H  
ATOM    873  HG3 ARG A  56       3.303   9.071   3.001  1.00 37.44           H  
ATOM    874  HD2 ARG A  56       5.240  10.562   3.357  1.00 37.44           H  
ATOM    875  HD3 ARG A  56       4.157  11.792   4.014  1.00 37.44           H  
ATOM    876  HE  ARG A  56       3.578   9.964   5.720  1.00 20.32           H  
ATOM    877 HH11 ARG A  56       6.800  10.331   4.350  1.00 37.44           H  
ATOM    878 HH12 ARG A  56       7.592   9.652   5.736  1.00 37.44           H  
ATOM    879 HH21 ARG A  56       6.364   8.978   7.545  1.00 37.44           H  
ATOM    880 HH22 ARG A  56       4.637   9.135   7.541  1.00 37.44           H  
ATOM    881  N   PRO A  57       1.010  12.115  -0.591  1.00  2.44           N  
ATOM    882  CA  PRO A  57       0.951  12.904  -1.862  1.00 15.43           C  
ATOM    883  C   PRO A  57       2.353  13.350  -2.382  1.00 24.54           C  
ATOM    884  O   PRO A  57       2.496  13.740  -3.541  1.00 71.00           O  
ATOM    885  CB  PRO A  57       0.060  14.127  -1.489  1.00  4.05           C  
ATOM    886  CG  PRO A  57       0.088  14.191   0.013  1.00  1.12           C  
ATOM    887  CD  PRO A  57       0.199  12.757   0.482  1.00 30.32           C  
ATOM    888  HA  PRO A  57       0.463  12.328  -2.648  1.00 74.41           H  
ATOM    889  HB2 PRO A  57       0.450  15.043  -1.932  1.00 37.44           H  
ATOM    890  HB3 PRO A  57      -0.960  13.966  -1.836  1.00 37.44           H  
ATOM    891  HG2 PRO A  57       0.950  14.772   0.341  1.00 37.44           H  
ATOM    892  HG3 PRO A  57      -0.824  14.639   0.390  1.00 37.44           H  
ATOM    893  HD2 PRO A  57       0.710  12.705   1.439  1.00 37.44           H  
ATOM    894  HD3 PRO A  57      -0.782  12.294   0.561  1.00 37.44           H  
ATOM    895  N   ASP A  58       3.379  13.219  -1.523  1.00 24.51           N  
ATOM    896  CA  ASP A  58       4.768  13.640  -1.808  1.00 31.13           C  
ATOM    897  C   ASP A  58       5.455  12.701  -2.836  1.00  0.20           C  
ATOM    898  O   ASP A  58       6.492  13.058  -3.417  1.00 42.02           O  
ATOM    899  CB  ASP A  58       5.562  13.674  -0.474  1.00 21.02           C  
ATOM    900  CG  ASP A  58       6.931  14.367  -0.588  1.00 73.23           C  
ATOM    901  OD1 ASP A  58       7.944  13.688  -0.860  1.00 33.14           O  
ATOM    902  OD2 ASP A  58       6.992  15.602  -0.409  1.00 42.43           O  
ATOM    903  H   ASP A  58       3.198  12.813  -0.658  1.00 64.11           H  
ATOM    904  HA  ASP A  58       4.735  14.647  -2.217  1.00 11.00           H  
ATOM    905  HB2 ASP A  58       4.972  14.202   0.272  1.00 37.44           H  
ATOM    906  HB3 ASP A  58       5.710  12.656  -0.126  1.00 37.44           H  
ATOM    907  N   VAL A  59       4.848  11.508  -3.044  1.00 13.11           N  
ATOM    908  CA  VAL A  59       5.356  10.444  -3.943  1.00 62.55           C  
ATOM    909  C   VAL A  59       5.667  10.976  -5.370  1.00 31.34           C  
ATOM    910  O   VAL A  59       6.763  10.731  -5.894  1.00 34.32           O  
ATOM    911  CB  VAL A  59       4.338   9.224  -3.977  1.00 14.51           C  
ATOM    912  CG1 VAL A  59       4.610   8.243  -5.159  1.00 51.13           C  
ATOM    913  CG2 VAL A  59       4.370   8.456  -2.624  1.00 12.34           C  
ATOM    914  H   VAL A  59       4.018  11.333  -2.561  1.00 24.55           H  
ATOM    915  HA  VAL A  59       6.288  10.084  -3.512  1.00  4.01           H  
ATOM    916  HB  VAL A  59       3.338   9.636  -4.098  1.00 12.22           H  
ATOM    917 HG11 VAL A  59       5.616   7.854  -5.084  1.00 37.44           H  
ATOM    918 HG12 VAL A  59       4.499   8.762  -6.103  1.00 37.44           H  
ATOM    919 HG13 VAL A  59       3.905   7.419  -5.124  1.00 37.44           H  
ATOM    920 HG21 VAL A  59       3.660   7.636  -2.643  1.00 37.44           H  
ATOM    921 HG22 VAL A  59       4.111   9.127  -1.811  1.00 37.44           H  
ATOM    922 HG23 VAL A  59       5.363   8.061  -2.451  1.00 37.44           H  
ATOM    923  N   PHE A  60       4.712  11.714  -5.972  1.00 42.30           N  
ATOM    924  CA  PHE A  60       4.906  12.355  -7.304  1.00 31.42           C  
ATOM    925  C   PHE A  60       3.838  13.450  -7.543  1.00 72.41           C  
ATOM    926  O   PHE A  60       3.661  13.926  -8.670  1.00  4.55           O  
ATOM    927  CB  PHE A  60       4.888  11.293  -8.464  1.00 33.55           C  
ATOM    928  CG  PHE A  60       3.505  10.741  -8.829  1.00 65.24           C  
ATOM    929  CD1 PHE A  60       2.710  10.116  -7.879  1.00  1.15           C  
ATOM    930  CD2 PHE A  60       2.996  10.871 -10.126  1.00 15.54           C  
ATOM    931  CE1 PHE A  60       1.460   9.638  -8.206  1.00 61.13           C  
ATOM    932  CE2 PHE A  60       1.743  10.387 -10.448  1.00 22.20           C  
ATOM    933  CZ  PHE A  60       0.976   9.773  -9.484  1.00 65.41           C  
ATOM    934  H   PHE A  60       3.860  11.842  -5.509  1.00 45.22           H  
ATOM    935  HA  PHE A  60       5.872  12.838  -7.293  1.00  4.45           H  
ATOM    936  HB2 PHE A  60       5.318  11.744  -9.353  1.00 37.44           H  
ATOM    937  HB3 PHE A  60       5.516  10.456  -8.176  1.00 37.44           H  
ATOM    938  HD1 PHE A  60       3.085  10.004  -6.863  1.00 35.55           H  
ATOM    939  HD2 PHE A  60       3.597  11.354 -10.888  1.00  2.02           H  
ATOM    940  HE1 PHE A  60       0.857   9.155  -7.450  1.00 72.44           H  
ATOM    941  HE2 PHE A  60       1.362  10.494 -11.455  1.00 12.22           H  
ATOM    942  HZ  PHE A  60      -0.007   9.398  -9.733  1.00  4.25           H  
ATOM    943  N   GLY A  61       3.188  13.895  -6.456  1.00 23.25           N  
ATOM    944  CA  GLY A  61       1.955  14.676  -6.553  1.00  1.34           C  
ATOM    945  C   GLY A  61       0.757  13.737  -6.640  1.00 52.13           C  
ATOM    946  O   GLY A  61      -0.089  13.867  -7.529  1.00 23.51           O  
ATOM    947  H   GLY A  61       3.561  13.708  -5.572  1.00 22.54           H  
ATOM    948  HA2 GLY A  61       1.863  15.296  -5.669  1.00 37.44           H  
ATOM    949  HA3 GLY A  61       1.980  15.316  -7.431  1.00 37.44           H  
ATOM    950  N   ALA A  62       0.728  12.758  -5.719  1.00 62.43           N  
ATOM    951  CA  ALA A  62      -0.301  11.710  -5.682  1.00 60.22           C  
ATOM    952  C   ALA A  62      -1.623  12.274  -5.104  1.00 54.03           C  
ATOM    953  O   ALA A  62      -2.526  12.639  -5.889  1.00 50.12           O  
ATOM    954  CB  ALA A  62       0.223  10.506  -4.872  1.00  2.30           C  
ATOM    955  H   ALA A  62       1.417  12.752  -5.027  1.00  2.35           H  
ATOM    956  HA  ALA A  62      -0.470  11.368  -6.705  1.00 44.12           H  
ATOM    957  HB1 ALA A  62       1.151  10.151  -5.306  1.00 37.44           H  
ATOM    958  HB2 ALA A  62      -0.505   9.705  -4.894  1.00 37.44           H  
ATOM    959  HB3 ALA A  62       0.397  10.800  -3.844  1.00 37.44           H  
TER     960      ALA A  62                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      -7.777  -7.518  12.544  1.00 20.41           N  
ATOM      2  CA  MET A   1      -6.751  -6.673  11.905  1.00 13.03           C  
ATOM      3  C   MET A   1      -5.458  -7.494  11.744  1.00 51.11           C  
ATOM      4  O   MET A   1      -4.689  -7.662  12.706  1.00 51.51           O  
ATOM      5  CB  MET A   1      -6.518  -5.385  12.746  1.00 41.31           C  
ATOM      6  CG  MET A   1      -7.730  -4.454  12.827  1.00 72.32           C  
ATOM      7  SD  MET A   1      -7.488  -3.056  13.955  1.00 12.13           S  
ATOM      8  CE  MET A   1      -6.185  -2.125  13.154  1.00  1.45           C  
ATOM      9  H1  MET A   1      -8.670  -6.996  12.651  1.00 37.86           H  
ATOM     10  H2  MET A   1      -7.448  -7.816  13.483  1.00 37.86           H  
ATOM     11  H3  MET A   1      -7.948  -8.364  11.967  1.00 37.86           H  
ATOM     12  HA  MET A   1      -7.115  -6.390  10.919  1.00 13.01           H  
ATOM     13  HB2 MET A   1      -6.247  -5.671  13.755  1.00 37.86           H  
ATOM     14  HB3 MET A   1      -5.693  -4.828  12.313  1.00 37.86           H  
ATOM     15  HG2 MET A   1      -7.944  -4.065  11.839  1.00 37.86           H  
ATOM     16  HG3 MET A   1      -8.586  -5.023  13.172  1.00 37.86           H  
ATOM     17  HE1 MET A   1      -5.963  -1.240  13.737  1.00 37.86           H  
ATOM     18  HE2 MET A   1      -6.500  -1.828  12.161  1.00 37.86           H  
ATOM     19  HE3 MET A   1      -5.297  -2.734  13.081  1.00 37.86           H  
ATOM     20  N   LYS A   2      -5.256  -8.064  10.541  1.00 43.12           N  
ATOM     21  CA  LYS A   2      -4.058  -8.843  10.196  1.00 32.11           C  
ATOM     22  C   LYS A   2      -3.321  -8.186   9.024  1.00  3.33           C  
ATOM     23  O   LYS A   2      -3.899  -7.408   8.281  1.00 63.23           O  
ATOM     24  CB  LYS A   2      -4.461 -10.322   9.901  1.00 53.51           C  
ATOM     25  CG  LYS A   2      -5.316 -10.594   8.622  1.00 35.21           C  
ATOM     26  CD  LYS A   2      -4.481 -10.845   7.332  1.00 12.12           C  
ATOM     27  CE  LYS A   2      -3.537 -12.056   7.457  1.00 33.32           C  
ATOM     28  NZ  LYS A   2      -2.669 -12.230   6.258  1.00  1.54           N  
ATOM     29  H   LYS A   2      -5.943  -7.971   9.864  1.00 62.35           H  
ATOM     30  HA  LYS A   2      -3.389  -8.832  11.053  1.00 72.35           H  
ATOM     31  HB2 LYS A   2      -3.562 -10.925   9.845  1.00 37.86           H  
ATOM     32  HB3 LYS A   2      -5.034 -10.668  10.753  1.00 37.86           H  
ATOM     33  HG2 LYS A   2      -5.941 -11.463   8.797  1.00 37.86           H  
ATOM     34  HG3 LYS A   2      -5.960  -9.737   8.456  1.00 37.86           H  
ATOM     35  HD2 LYS A   2      -5.157 -11.010   6.499  1.00 37.86           H  
ATOM     36  HD3 LYS A   2      -3.886  -9.960   7.128  1.00 37.86           H  
ATOM     37  HE2 LYS A   2      -2.898 -11.913   8.322  1.00 37.86           H  
ATOM     38  HE3 LYS A   2      -4.128 -12.954   7.597  1.00 37.86           H  
ATOM     39  HZ1 LYS A   2      -2.163 -11.345   6.056  1.00 37.86           H  
ATOM     40  HZ2 LYS A   2      -3.240 -12.491   5.432  1.00 37.86           H  
ATOM     41  HZ3 LYS A   2      -1.965 -12.980   6.427  1.00 37.86           H  
ATOM     42  N   LYS A   3      -2.045  -8.543   8.863  1.00 13.41           N  
ATOM     43  CA  LYS A   3      -1.146  -7.955   7.852  1.00 50.41           C  
ATOM     44  C   LYS A   3      -0.912  -8.927   6.685  1.00 54.40           C  
ATOM     45  O   LYS A   3      -0.917 -10.146   6.875  1.00 73.22           O  
ATOM     46  CB  LYS A   3       0.197  -7.616   8.517  1.00  1.30           C  
ATOM     47  CG  LYS A   3       0.120  -6.616   9.693  1.00 22.12           C  
ATOM     48  CD  LYS A   3       1.489  -6.416  10.383  1.00 32.45           C  
ATOM     49  CE  LYS A   3       2.056  -7.718  10.980  1.00 30.35           C  
ATOM     50  NZ  LYS A   3       3.433  -7.536  11.509  1.00 21.21           N  
ATOM     51  H   LYS A   3      -1.680  -9.231   9.454  1.00  3.33           H  
ATOM     52  HA  LYS A   3      -1.594  -7.041   7.466  1.00 22.10           H  
ATOM     53  HB2 LYS A   3       0.640  -8.535   8.885  1.00 37.86           H  
ATOM     54  HB3 LYS A   3       0.859  -7.197   7.764  1.00 37.86           H  
ATOM     55  HG2 LYS A   3      -0.228  -5.656   9.322  1.00 37.86           H  
ATOM     56  HG3 LYS A   3      -0.592  -6.990  10.422  1.00 37.86           H  
ATOM     57  HD2 LYS A   3       2.195  -6.034   9.655  1.00 37.86           H  
ATOM     58  HD3 LYS A   3       1.378  -5.684  11.180  1.00 37.86           H  
ATOM     59  HE2 LYS A   3       1.416  -8.042  11.792  1.00 37.86           H  
ATOM     60  HE3 LYS A   3       2.076  -8.483  10.215  1.00 37.86           H  
ATOM     61  HZ1 LYS A   3       3.434  -6.818  12.259  1.00 37.86           H  
ATOM     62  HZ2 LYS A   3       4.072  -7.219  10.749  1.00 37.86           H  
ATOM     63  HZ3 LYS A   3       3.793  -8.430  11.901  1.00 37.86           H  
ATOM     64  N   ILE A   4      -0.713  -8.375   5.478  1.00 74.13           N  
ATOM     65  CA  ILE A   4      -0.482  -9.150   4.245  1.00 12.51           C  
ATOM     66  C   ILE A   4       0.754  -8.600   3.491  1.00 44.23           C  
ATOM     67  O   ILE A   4       0.964  -7.387   3.468  1.00 75.01           O  
ATOM     68  CB  ILE A   4      -1.742  -9.087   3.301  1.00 41.20           C  
ATOM     69  CG1 ILE A   4      -3.002  -9.685   3.995  1.00 52.33           C  
ATOM     70  CG2 ILE A   4      -1.504  -9.776   1.935  1.00 33.03           C  
ATOM     71  CD1 ILE A   4      -4.194  -9.854   3.087  1.00 74.23           C  
ATOM     72  H   ILE A   4      -0.713  -7.397   5.408  1.00  3.12           H  
ATOM     73  HA  ILE A   4      -0.305 -10.190   4.512  1.00 61.34           H  
ATOM     74  HB  ILE A   4      -1.924  -8.045   3.092  1.00 51.42           H  
ATOM     75 HG12 ILE A   4      -2.762 -10.663   4.396  1.00 37.86           H  
ATOM     76 HG13 ILE A   4      -3.298  -9.038   4.811  1.00 37.86           H  
ATOM     77 HG21 ILE A   4      -1.336 -10.837   2.081  1.00 37.86           H  
ATOM     78 HG22 ILE A   4      -0.637  -9.346   1.453  1.00 37.86           H  
ATOM     79 HG23 ILE A   4      -2.366  -9.634   1.292  1.00 37.86           H  
ATOM     80 HD11 ILE A   4      -5.065 -10.081   3.680  1.00 37.86           H  
ATOM     81 HD12 ILE A   4      -4.001 -10.666   2.401  1.00 37.86           H  
ATOM     82 HD13 ILE A   4      -4.359  -8.941   2.525  1.00 37.86           H  
ATOM     83  N   PRO A   5       1.592  -9.496   2.863  1.00  2.32           N  
ATOM     84  CA  PRO A   5       2.684  -9.081   1.947  1.00 23.22           C  
ATOM     85  C   PRO A   5       2.098  -8.428   0.673  1.00 70.24           C  
ATOM     86  O   PRO A   5       1.113  -8.934   0.137  1.00 62.33           O  
ATOM     87  CB  PRO A   5       3.417 -10.422   1.623  1.00  0.04           C  
ATOM     88  CG  PRO A   5       2.936 -11.403   2.660  1.00 40.54           C  
ATOM     89  CD  PRO A   5       1.533 -10.968   2.988  1.00 13.43           C  
ATOM     90  HA  PRO A   5       3.371  -8.389   2.439  1.00 60.24           H  
ATOM     91  HB2 PRO A   5       3.162 -10.768   0.617  1.00 37.86           H  
ATOM     92  HB3 PRO A   5       4.491 -10.298   1.698  1.00 37.86           H  
ATOM     93  HG2 PRO A   5       2.940 -12.414   2.259  1.00 37.86           H  
ATOM     94  HG3 PRO A   5       3.558 -11.351   3.547  1.00 37.86           H  
ATOM     95  HD2 PRO A   5       0.816 -11.365   2.276  1.00 37.86           H  
ATOM     96  HD3 PRO A   5       1.243 -11.255   3.993  1.00 37.86           H  
ATOM     97  N   LEU A   6       2.718  -7.320   0.205  1.00 72.01           N  
ATOM     98  CA  LEU A   6       2.215  -6.496  -0.916  1.00 22.11           C  
ATOM     99  C   LEU A   6       1.867  -7.344  -2.153  1.00 10.23           C  
ATOM    100  O   LEU A   6       0.740  -7.295  -2.640  1.00 74.22           O  
ATOM    101  CB  LEU A   6       3.272  -5.429  -1.300  1.00 75.42           C  
ATOM    102  CG  LEU A   6       2.914  -4.498  -2.507  1.00 31.23           C  
ATOM    103  CD1 LEU A   6       1.671  -3.629  -2.220  1.00  5.51           C  
ATOM    104  CD2 LEU A   6       4.119  -3.624  -2.927  1.00  5.23           C  
ATOM    105  H   LEU A   6       3.558  -7.047   0.626  1.00 31.12           H  
ATOM    106  HA  LEU A   6       1.323  -5.987  -0.570  1.00 71.23           H  
ATOM    107  HB2 LEU A   6       3.455  -4.809  -0.429  1.00 37.86           H  
ATOM    108  HB3 LEU A   6       4.194  -5.948  -1.539  1.00 37.86           H  
ATOM    109  HG  LEU A   6       2.667  -5.125  -3.353  1.00 55.24           H  
ATOM    110 HD11 LEU A   6       0.818  -4.268  -2.031  1.00 37.86           H  
ATOM    111 HD12 LEU A   6       1.456  -3.006  -3.078  1.00 37.86           H  
ATOM    112 HD13 LEU A   6       1.845  -2.997  -1.356  1.00 37.86           H  
ATOM    113 HD21 LEU A   6       4.960  -4.258  -3.170  1.00 37.86           H  
ATOM    114 HD22 LEU A   6       4.394  -2.958  -2.120  1.00 37.86           H  
ATOM    115 HD23 LEU A   6       3.856  -3.038  -3.799  1.00 37.86           H  
ATOM    116  N   SER A   7       2.846  -8.137  -2.614  1.00 65.34           N  
ATOM    117  CA  SER A   7       2.723  -8.965  -3.824  1.00 72.13           C  
ATOM    118  C   SER A   7       1.546  -9.959  -3.703  1.00 72.04           C  
ATOM    119  O   SER A   7       0.719 -10.074  -4.619  1.00 12.02           O  
ATOM    120  CB  SER A   7       4.049  -9.719  -4.062  1.00 50.34           C  
ATOM    121  OG  SER A   7       5.165  -8.838  -4.034  1.00 62.13           O  
ATOM    122  H   SER A   7       3.684  -8.175  -2.111  1.00  2.22           H  
ATOM    123  HA  SER A   7       2.539  -8.302  -4.665  1.00 72.44           H  
ATOM    124  HB2 SER A   7       4.189 -10.461  -3.289  1.00 37.86           H  
ATOM    125  HB3 SER A   7       4.020 -10.211  -5.025  1.00 37.86           H  
ATOM    126  HG  SER A   7       4.941  -8.010  -4.471  1.00 24.13           H  
ATOM    127  N   LYS A   8       1.462 -10.622  -2.535  1.00 31.35           N  
ATOM    128  CA  LYS A   8       0.416 -11.623  -2.252  1.00 72.55           C  
ATOM    129  C   LYS A   8      -0.977 -10.962  -2.204  1.00 65.54           C  
ATOM    130  O   LYS A   8      -1.968 -11.554  -2.643  1.00 35.30           O  
ATOM    131  CB  LYS A   8       0.726 -12.363  -0.918  1.00 23.34           C  
ATOM    132  CG  LYS A   8      -0.168 -13.593  -0.630  1.00 52.21           C  
ATOM    133  CD  LYS A   8      -0.073 -14.671  -1.733  1.00 41.04           C  
ATOM    134  CE  LYS A   8      -0.966 -15.889  -1.457  1.00 55.44           C  
ATOM    135  NZ  LYS A   8      -0.877 -16.894  -2.551  1.00 63.51           N  
ATOM    136  H   LYS A   8       2.119 -10.422  -1.835  1.00 44.51           H  
ATOM    137  HA  LYS A   8       0.431 -12.346  -3.063  1.00 71.10           H  
ATOM    138  HB2 LYS A   8       1.756 -12.697  -0.946  1.00 37.86           H  
ATOM    139  HB3 LYS A   8       0.619 -11.665  -0.090  1.00 37.86           H  
ATOM    140  HG2 LYS A   8       0.137 -14.032   0.313  1.00 37.86           H  
ATOM    141  HG3 LYS A   8      -1.199 -13.263  -0.547  1.00 37.86           H  
ATOM    142  HD2 LYS A   8      -0.370 -14.234  -2.679  1.00 37.86           H  
ATOM    143  HD3 LYS A   8       0.958 -15.004  -1.805  1.00 37.86           H  
ATOM    144  HE2 LYS A   8      -0.655 -16.357  -0.530  1.00 37.86           H  
ATOM    145  HE3 LYS A   8      -1.997 -15.565  -1.363  1.00 37.86           H  
ATOM    146  HZ1 LYS A   8       0.111 -17.195  -2.678  1.00 37.86           H  
ATOM    147  HZ2 LYS A   8      -1.217 -16.483  -3.443  1.00 37.86           H  
ATOM    148  HZ3 LYS A   8      -1.454 -17.728  -2.324  1.00 37.86           H  
ATOM    149  N   TYR A   9      -1.016  -9.722  -1.691  1.00 13.52           N  
ATOM    150  CA  TYR A   9      -2.239  -8.915  -1.612  1.00  2.10           C  
ATOM    151  C   TYR A   9      -2.764  -8.596  -3.024  1.00 71.40           C  
ATOM    152  O   TYR A   9      -3.963  -8.735  -3.285  1.00 13.13           O  
ATOM    153  CB  TYR A   9      -1.966  -7.603  -0.823  1.00 14.21           C  
ATOM    154  CG  TYR A   9      -3.162  -6.648  -0.770  1.00 75.43           C  
ATOM    155  CD1 TYR A   9      -4.141  -6.796   0.206  1.00 64.21           C  
ATOM    156  CD2 TYR A   9      -3.331  -5.629  -1.720  1.00 51.21           C  
ATOM    157  CE1 TYR A   9      -5.243  -5.971   0.237  1.00 12.13           C  
ATOM    158  CE2 TYR A   9      -4.433  -4.800  -1.684  1.00 75.55           C  
ATOM    159  CZ  TYR A   9      -5.384  -4.976  -0.710  1.00 62.33           C  
ATOM    160  OH  TYR A   9      -6.493  -4.162  -0.695  1.00 21.13           O  
ATOM    161  H   TYR A   9      -0.178  -9.331  -1.370  1.00 45.12           H  
ATOM    162  HA  TYR A   9      -2.989  -9.494  -1.080  1.00 12.44           H  
ATOM    163  HB2 TYR A   9      -1.695  -7.855   0.194  1.00 37.86           H  
ATOM    164  HB3 TYR A   9      -1.139  -7.084  -1.272  1.00 37.86           H  
ATOM    165  HD1 TYR A   9      -4.032  -7.574   0.953  1.00 24.10           H  
ATOM    166  HD2 TYR A   9      -2.576  -5.492  -2.492  1.00 34.22           H  
ATOM    167  HE1 TYR A   9      -5.989  -6.107   1.010  1.00 54.01           H  
ATOM    168  HE2 TYR A   9      -4.549  -4.023  -2.427  1.00  5.42           H  
ATOM    169  HH  TYR A   9      -6.609  -3.784   0.172  1.00 44.43           H  
ATOM    170  N   LEU A  10      -1.837  -8.173  -3.911  1.00 52.41           N  
ATOM    171  CA  LEU A  10      -2.146  -7.760  -5.296  1.00 52.25           C  
ATOM    172  C   LEU A  10      -2.830  -8.899  -6.080  1.00 11.31           C  
ATOM    173  O   LEU A  10      -3.715  -8.660  -6.912  1.00 11.41           O  
ATOM    174  CB  LEU A  10      -0.856  -7.282  -6.021  1.00 54.43           C  
ATOM    175  CG  LEU A  10      -0.120  -6.050  -5.387  1.00 54.51           C  
ATOM    176  CD1 LEU A  10       1.240  -5.782  -6.074  1.00 42.33           C  
ATOM    177  CD2 LEU A  10      -1.013  -4.786  -5.390  1.00 34.33           C  
ATOM    178  H   LEU A  10      -0.904  -8.146  -3.620  1.00 60.22           H  
ATOM    179  HA  LEU A  10      -2.834  -6.928  -5.237  1.00 21.15           H  
ATOM    180  HB2 LEU A  10      -0.161  -8.117  -6.043  1.00 37.86           H  
ATOM    181  HB3 LEU A  10      -1.114  -7.032  -7.043  1.00 37.86           H  
ATOM    182  HG  LEU A  10       0.096  -6.281  -4.353  1.00 52.05           H  
ATOM    183 HD11 LEU A  10       1.089  -5.562  -7.124  1.00 37.86           H  
ATOM    184 HD12 LEU A  10       1.869  -6.659  -5.983  1.00 37.86           H  
ATOM    185 HD13 LEU A  10       1.736  -4.946  -5.597  1.00 37.86           H  
ATOM    186 HD21 LEU A  10      -1.286  -4.531  -6.407  1.00 37.86           H  
ATOM    187 HD22 LEU A  10      -0.470  -3.955  -4.953  1.00 37.86           H  
ATOM    188 HD23 LEU A  10      -1.908  -4.968  -4.812  1.00 37.86           H  
ATOM    189  N   GLU A  11      -2.419 -10.129  -5.760  1.00 24.14           N  
ATOM    190  CA  GLU A  11      -2.933 -11.354  -6.384  1.00 51.45           C  
ATOM    191  C   GLU A  11      -4.271 -11.798  -5.753  1.00 71.31           C  
ATOM    192  O   GLU A  11      -5.249 -12.066  -6.465  1.00  2.55           O  
ATOM    193  CB  GLU A  11      -1.876 -12.478  -6.219  1.00 31.20           C  
ATOM    194  CG  GLU A  11      -0.505 -12.159  -6.851  1.00 21.12           C  
ATOM    195  CD  GLU A  11       0.572 -13.204  -6.513  1.00 42.12           C  
ATOM    196  OE1 GLU A  11       1.174 -13.112  -5.423  1.00 74.34           O  
ATOM    197  OE2 GLU A  11       0.795 -14.138  -7.312  1.00  3.44           O  
ATOM    198  H   GLU A  11      -1.731 -10.215  -5.064  1.00 40.21           H  
ATOM    199  HA  GLU A  11      -3.078 -11.166  -7.444  1.00 43.02           H  
ATOM    200  HB2 GLU A  11      -1.724 -12.659  -5.157  1.00 37.86           H  
ATOM    201  HB3 GLU A  11      -2.254 -13.390  -6.673  1.00 37.86           H  
ATOM    202  HG2 GLU A  11      -0.622 -12.098  -7.934  1.00 37.86           H  
ATOM    203  HG3 GLU A  11      -0.173 -11.185  -6.492  1.00 37.86           H  
ATOM    204  N   GLU A  12      -4.296 -11.860  -4.412  1.00 35.11           N  
ATOM    205  CA  GLU A  12      -5.335 -12.600  -3.658  1.00 20.15           C  
ATOM    206  C   GLU A  12      -6.552 -11.725  -3.285  1.00 73.22           C  
ATOM    207  O   GLU A  12      -7.699 -12.167  -3.425  1.00  5.24           O  
ATOM    208  CB  GLU A  12      -4.705 -13.236  -2.387  1.00 61.13           C  
ATOM    209  CG  GLU A  12      -5.635 -14.162  -1.575  1.00  1.31           C  
ATOM    210  CD  GLU A  12      -4.977 -14.747  -0.316  1.00 44.24           C  
ATOM    211  OE1 GLU A  12      -4.191 -15.701  -0.431  1.00 31.44           O  
ATOM    212  OE2 GLU A  12      -5.247 -14.256   0.799  1.00 41.34           O  
ATOM    213  H   GLU A  12      -3.596 -11.393  -3.909  1.00 54.31           H  
ATOM    214  HA  GLU A  12      -5.683 -13.409  -4.297  1.00 33.53           H  
ATOM    215  HB2 GLU A  12      -3.845 -13.818  -2.692  1.00 37.86           H  
ATOM    216  HB3 GLU A  12      -4.361 -12.438  -1.733  1.00 37.86           H  
ATOM    217  HG2 GLU A  12      -6.511 -13.593  -1.285  1.00 37.86           H  
ATOM    218  HG3 GLU A  12      -5.949 -14.976  -2.214  1.00 37.86           H  
ATOM    219  N   HIS A  13      -6.307 -10.494  -2.792  1.00 43.40           N  
ATOM    220  CA  HIS A  13      -7.387  -9.623  -2.242  1.00  3.22           C  
ATOM    221  C   HIS A  13      -7.788  -8.492  -3.203  1.00 20.22           C  
ATOM    222  O   HIS A  13      -8.978  -8.312  -3.490  1.00 53.45           O  
ATOM    223  CB  HIS A  13      -6.950  -9.021  -0.875  1.00 75.35           C  
ATOM    224  CG  HIS A  13      -6.956 -10.008   0.262  1.00 71.32           C  
ATOM    225  ND1 HIS A  13      -7.618  -9.809   1.460  1.00 11.24           N  
ATOM    226  CD2 HIS A  13      -6.373 -11.217   0.365  1.00 24.33           C  
ATOM    227  CE1 HIS A  13      -7.445 -10.868   2.230  1.00 71.54           C  
ATOM    228  NE2 HIS A  13      -6.691 -11.730   1.588  1.00  2.25           N  
ATOM    229  H   HIS A  13      -5.386 -10.161  -2.801  1.00 15.54           H  
ATOM    230  HA  HIS A  13      -8.264 -10.247  -2.069  1.00 75.00           H  
ATOM    231  HB2 HIS A  13      -5.940  -8.638  -0.965  1.00 37.86           H  
ATOM    232  HB3 HIS A  13      -7.608  -8.203  -0.608  1.00 37.86           H  
ATOM    233  HD1 HIS A  13      -8.144  -9.014   1.707  1.00 30.42           H  
ATOM    234  HD2 HIS A  13      -5.754 -11.692  -0.388  1.00 71.53           H  
ATOM    235  HE1 HIS A  13      -7.846 -11.001   3.221  1.00 55.42           H  
ATOM    236  HE2 HIS A  13      -6.537 -12.661   1.868  1.00 37.86           H  
ATOM    237  N   GLY A  14      -6.800  -7.748  -3.707  1.00 75.54           N  
ATOM    238  CA  GLY A  14      -7.062  -6.562  -4.525  1.00 53.31           C  
ATOM    239  C   GLY A  14      -5.847  -6.153  -5.331  1.00 10.24           C  
ATOM    240  O   GLY A  14      -4.739  -6.257  -4.829  1.00 71.12           O  
ATOM    241  H   GLY A  14      -5.873  -8.004  -3.528  1.00 72.33           H  
ATOM    242  HA2 GLY A  14      -7.891  -6.759  -5.194  1.00 37.86           H  
ATOM    243  HA3 GLY A  14      -7.332  -5.742  -3.870  1.00 37.86           H  
ATOM    244  N   THR A  15      -6.064  -5.581  -6.528  1.00 73.32           N  
ATOM    245  CA  THR A  15      -5.002  -5.313  -7.512  1.00  3.51           C  
ATOM    246  C   THR A  15      -4.333  -3.966  -7.225  1.00  4.00           C  
ATOM    247  O   THR A  15      -4.688  -3.297  -6.263  1.00 31.24           O  
ATOM    248  CB  THR A  15      -5.607  -5.284  -8.957  1.00 34.24           C  
ATOM    249  OG1 THR A  15      -6.616  -4.256  -9.041  1.00 50.45           O  
ATOM    250  CG2 THR A  15      -6.223  -6.631  -9.344  1.00  2.12           C  
ATOM    251  H   THR A  15      -6.975  -5.323  -6.761  1.00 32.14           H  
ATOM    252  HA  THR A  15      -4.256  -6.099  -7.463  1.00 71.32           H  
ATOM    253  HB  THR A  15      -4.815  -5.051  -9.666  1.00  0.01           H  
ATOM    254  HG1 THR A  15      -7.179  -4.422  -9.806  1.00 53.01           H  
ATOM    255 HG21 THR A  15      -7.004  -6.882  -8.642  1.00 37.86           H  
ATOM    256 HG22 THR A  15      -5.460  -7.400  -9.325  1.00 37.86           H  
ATOM    257 HG23 THR A  15      -6.645  -6.569 -10.339  1.00 37.86           H  
ATOM    258  N   GLN A  16      -3.345  -3.585  -8.056  1.00 54.30           N  
ATOM    259  CA  GLN A  16      -2.633  -2.295  -7.914  1.00 70.53           C  
ATOM    260  C   GLN A  16      -3.580  -1.120  -8.198  1.00 35.23           C  
ATOM    261  O   GLN A  16      -3.452  -0.049  -7.593  1.00 54.03           O  
ATOM    262  CB  GLN A  16      -1.389  -2.227  -8.844  1.00 65.44           C  
ATOM    263  CG  GLN A  16      -0.490  -3.472  -8.779  1.00 64.20           C  
ATOM    264  CD  GLN A  16       0.904  -3.254  -9.357  1.00  2.14           C  
ATOM    265  OE1 GLN A  16       1.125  -3.397 -10.556  1.00 62.44           O  
ATOM    266  NE2 GLN A  16       1.861  -2.935  -8.494  1.00 65.05           N  
ATOM    267  H   GLN A  16      -3.076  -4.196  -8.772  1.00 25.34           H  
ATOM    268  HA  GLN A  16      -2.303  -2.230  -6.885  1.00 71.43           H  
ATOM    269  HB2 GLN A  16      -1.719  -2.105  -9.872  1.00 37.86           H  
ATOM    270  HB3 GLN A  16      -0.796  -1.362  -8.566  1.00 37.86           H  
ATOM    271  HG2 GLN A  16      -0.389  -3.771  -7.742  1.00 37.86           H  
ATOM    272  HG3 GLN A  16      -0.971  -4.279  -9.324  1.00 37.86           H  
ATOM    273 HE21 GLN A  16       1.621  -2.851  -7.548  1.00 37.86           H  
ATOM    274 HE22 GLN A  16       2.761  -2.832  -8.828  1.00 37.86           H  
ATOM    275  N   SER A  17      -4.536  -1.364  -9.109  1.00 71.05           N  
ATOM    276  CA  SER A  17      -5.608  -0.419  -9.436  1.00 73.34           C  
ATOM    277  C   SER A  17      -6.546  -0.262  -8.231  1.00 41.54           C  
ATOM    278  O   SER A  17      -6.874   0.854  -7.817  1.00 62.45           O  
ATOM    279  CB  SER A  17      -6.389  -0.949 -10.660  1.00 34.41           C  
ATOM    280  OG  SER A  17      -5.511  -1.270 -11.739  1.00 33.32           O  
ATOM    281  H   SER A  17      -4.527  -2.232  -9.569  1.00 41.44           H  
ATOM    282  HA  SER A  17      -5.162   0.543  -9.684  1.00 71.42           H  
ATOM    283  HB2 SER A  17      -6.930  -1.847 -10.382  1.00 37.86           H  
ATOM    284  HB3 SER A  17      -7.096  -0.199 -11.002  1.00 37.86           H  
ATOM    285  HG  SER A  17      -4.601  -1.298 -11.423  1.00  1.12           H  
ATOM    286  N   ALA A  18      -6.938  -1.413  -7.667  1.00  3.23           N  
ATOM    287  CA  ALA A  18      -7.853  -1.484  -6.519  1.00 42.23           C  
ATOM    288  C   ALA A  18      -7.228  -0.873  -5.261  1.00 50.21           C  
ATOM    289  O   ALA A  18      -7.917  -0.235  -4.457  1.00 32.24           O  
ATOM    290  CB  ALA A  18      -8.223  -2.937  -6.249  1.00 63.01           C  
ATOM    291  H   ALA A  18      -6.590  -2.257  -8.039  1.00 22.15           H  
ATOM    292  HA  ALA A  18      -8.760  -0.942  -6.773  1.00 12.44           H  
ATOM    293  HB1 ALA A  18      -8.633  -3.380  -7.144  1.00 37.86           H  
ATOM    294  HB2 ALA A  18      -8.958  -2.988  -5.456  1.00 37.86           H  
ATOM    295  HB3 ALA A  18      -7.336  -3.488  -5.947  1.00 37.86           H  
ATOM    296  N   LEU A  19      -5.917  -1.101  -5.115  1.00 53.05           N  
ATOM    297  CA  LEU A  19      -5.152  -0.707  -3.929  1.00 54.04           C  
ATOM    298  C   LEU A  19      -4.957   0.813  -3.940  1.00 64.35           C  
ATOM    299  O   LEU A  19      -5.152   1.472  -2.928  1.00  3.12           O  
ATOM    300  CB  LEU A  19      -3.794  -1.466  -3.878  1.00 74.51           C  
ATOM    301  CG  LEU A  19      -2.815  -1.114  -2.705  1.00 41.13           C  
ATOM    302  CD1 LEU A  19      -3.488  -1.226  -1.311  1.00 44.50           C  
ATOM    303  CD2 LEU A  19      -1.538  -1.989  -2.787  1.00  2.25           C  
ATOM    304  H   LEU A  19      -5.443  -1.525  -5.855  1.00  4.41           H  
ATOM    305  HA  LEU A  19      -5.742  -0.990  -3.062  1.00 20.34           H  
ATOM    306  HB2 LEU A  19      -4.010  -2.529  -3.827  1.00 37.86           H  
ATOM    307  HB3 LEU A  19      -3.272  -1.281  -4.815  1.00 37.86           H  
ATOM    308  HG  LEU A  19      -2.507  -0.082  -2.821  1.00 53.32           H  
ATOM    309 HD11 LEU A  19      -4.328  -0.546  -1.263  1.00 37.86           H  
ATOM    310 HD12 LEU A  19      -2.778  -0.955  -0.540  1.00 37.86           H  
ATOM    311 HD13 LEU A  19      -3.834  -2.239  -1.139  1.00 37.86           H  
ATOM    312 HD21 LEU A  19      -1.059  -1.837  -3.748  1.00 37.86           H  
ATOM    313 HD22 LEU A  19      -1.794  -3.037  -2.682  1.00 37.86           H  
ATOM    314 HD23 LEU A  19      -0.847  -1.709  -2.004  1.00 37.86           H  
ATOM    315  N   ALA A  20      -4.612   1.352  -5.121  1.00 75.42           N  
ATOM    316  CA  ALA A  20      -4.510   2.806  -5.353  1.00 24.21           C  
ATOM    317  C   ALA A  20      -5.866   3.503  -5.115  1.00 50.10           C  
ATOM    318  O   ALA A  20      -5.916   4.606  -4.584  1.00 62.35           O  
ATOM    319  CB  ALA A  20      -4.002   3.072  -6.777  1.00 14.23           C  
ATOM    320  H   ALA A  20      -4.420   0.747  -5.867  1.00 64.40           H  
ATOM    321  HA  ALA A  20      -3.778   3.215  -4.649  1.00 71.54           H  
ATOM    322  HB1 ALA A  20      -3.884   4.140  -6.936  1.00 37.86           H  
ATOM    323  HB2 ALA A  20      -4.704   2.681  -7.502  1.00 37.86           H  
ATOM    324  HB3 ALA A  20      -3.044   2.588  -6.916  1.00 37.86           H  
ATOM    325  N   ALA A  21      -6.962   2.830  -5.506  1.00 74.11           N  
ATOM    326  CA  ALA A  21      -8.335   3.322  -5.280  1.00 52.22           C  
ATOM    327  C   ALA A  21      -8.655   3.370  -3.775  1.00 41.43           C  
ATOM    328  O   ALA A  21      -9.218   4.351  -3.276  1.00 15.15           O  
ATOM    329  CB  ALA A  21      -9.337   2.430  -6.023  1.00 43.41           C  
ATOM    330  H   ALA A  21      -6.841   1.971  -5.965  1.00 61.34           H  
ATOM    331  HA  ALA A  21      -8.406   4.326  -5.695  1.00 23.14           H  
ATOM    332  HB1 ALA A  21     -10.344   2.815  -5.903  1.00 37.86           H  
ATOM    333  HB2 ALA A  21      -9.292   1.422  -5.631  1.00 37.86           H  
ATOM    334  HB3 ALA A  21      -9.086   2.410  -7.075  1.00 37.86           H  
ATOM    335  N   ALA A  22      -8.237   2.305  -3.067  1.00 65.32           N  
ATOM    336  CA  ALA A  22      -8.486   2.123  -1.626  1.00 55.25           C  
ATOM    337  C   ALA A  22      -7.771   3.203  -0.794  1.00 32.21           C  
ATOM    338  O   ALA A  22      -8.377   3.831   0.081  1.00 42.31           O  
ATOM    339  CB  ALA A  22      -8.031   0.722  -1.185  1.00 11.30           C  
ATOM    340  H   ALA A  22      -7.723   1.621  -3.535  1.00 12.43           H  
ATOM    341  HA  ALA A  22      -9.559   2.196  -1.461  1.00  0.34           H  
ATOM    342  HB1 ALA A  22      -8.256   0.574  -0.134  1.00 37.86           H  
ATOM    343  HB2 ALA A  22      -6.962   0.617  -1.336  1.00 37.86           H  
ATOM    344  HB3 ALA A  22      -8.546  -0.027  -1.770  1.00 37.86           H  
ATOM    345  N   LEU A  23      -6.484   3.422  -1.112  1.00 71.33           N  
ATOM    346  CA  LEU A  23      -5.621   4.397  -0.416  1.00  4.01           C  
ATOM    347  C   LEU A  23      -5.969   5.846  -0.834  1.00 14.10           C  
ATOM    348  O   LEU A  23      -5.670   6.799  -0.099  1.00 33.13           O  
ATOM    349  CB  LEU A  23      -4.129   4.111  -0.735  1.00 32.42           C  
ATOM    350  CG  LEU A  23      -3.624   2.656  -0.492  1.00  1.14           C  
ATOM    351  CD1 LEU A  23      -2.160   2.489  -0.975  1.00 75.22           C  
ATOM    352  CD2 LEU A  23      -3.812   2.235   0.981  1.00 30.23           C  
ATOM    353  H   LEU A  23      -6.100   2.908  -1.849  1.00 24.11           H  
ATOM    354  HA  LEU A  23      -5.781   4.289   0.653  1.00 23.03           H  
ATOM    355  HB2 LEU A  23      -3.962   4.351  -1.781  1.00 37.86           H  
ATOM    356  HB3 LEU A  23      -3.522   4.784  -0.136  1.00 37.86           H  
ATOM    357  HG  LEU A  23      -4.224   1.985  -1.093  1.00 64.54           H  
ATOM    358 HD11 LEU A  23      -2.098   2.728  -2.031  1.00 37.86           H  
ATOM    359 HD12 LEU A  23      -1.838   1.466  -0.830  1.00 37.86           H  
ATOM    360 HD13 LEU A  23      -1.507   3.152  -0.420  1.00 37.86           H  
ATOM    361 HD21 LEU A  23      -4.863   2.276   1.237  1.00 37.86           H  
ATOM    362 HD22 LEU A  23      -3.260   2.902   1.631  1.00 37.86           H  
ATOM    363 HD23 LEU A  23      -3.454   1.222   1.125  1.00 37.86           H  
ATOM    364  N   GLY A  24      -6.602   5.990  -2.023  1.00  2.03           N  
ATOM    365  CA  GLY A  24      -6.901   7.303  -2.610  1.00 71.25           C  
ATOM    366  C   GLY A  24      -5.687   7.911  -3.303  1.00  3.20           C  
ATOM    367  O   GLY A  24      -5.566   9.139  -3.408  1.00 34.32           O  
ATOM    368  H   GLY A  24      -6.864   5.183  -2.513  1.00 33.33           H  
ATOM    369  HA2 GLY A  24      -7.694   7.186  -3.336  1.00 37.86           H  
ATOM    370  HA3 GLY A  24      -7.241   7.976  -1.831  1.00 37.86           H  
ATOM    371  N   VAL A  25      -4.781   7.034  -3.776  1.00 41.13           N  
ATOM    372  CA  VAL A  25      -3.496   7.418  -4.377  1.00 64.54           C  
ATOM    373  C   VAL A  25      -3.407   6.985  -5.851  1.00 24.34           C  
ATOM    374  O   VAL A  25      -4.335   6.377  -6.387  1.00 72.24           O  
ATOM    375  CB  VAL A  25      -2.305   6.788  -3.559  1.00 43.01           C  
ATOM    376  CG1 VAL A  25      -2.424   7.167  -2.072  1.00 72.14           C  
ATOM    377  CG2 VAL A  25      -2.218   5.249  -3.730  1.00 74.11           C  
ATOM    378  H   VAL A  25      -4.983   6.088  -3.710  1.00 31.42           H  
ATOM    379  HA  VAL A  25      -3.397   8.505  -4.333  1.00 33.11           H  
ATOM    380  HB  VAL A  25      -1.377   7.220  -3.930  1.00 61.22           H  
ATOM    381 HG11 VAL A  25      -3.351   6.770  -1.676  1.00 37.86           H  
ATOM    382 HG12 VAL A  25      -2.419   8.245  -1.964  1.00 37.86           H  
ATOM    383 HG13 VAL A  25      -1.594   6.750  -1.522  1.00 37.86           H  
ATOM    384 HG21 VAL A  25      -2.055   4.999  -4.774  1.00 37.86           H  
ATOM    385 HG22 VAL A  25      -3.140   4.784  -3.397  1.00 37.86           H  
ATOM    386 HG23 VAL A  25      -1.396   4.860  -3.142  1.00 37.86           H  
ATOM    387  N   ASN A  26      -2.262   7.308  -6.485  1.00 65.41           N  
ATOM    388  CA  ASN A  26      -1.931   6.852  -7.846  1.00 35.23           C  
ATOM    389  C   ASN A  26      -1.368   5.429  -7.796  1.00 32.33           C  
ATOM    390  O   ASN A  26      -0.747   5.041  -6.799  1.00 60.35           O  
ATOM    391  CB  ASN A  26      -0.877   7.784  -8.500  1.00 73.01           C  
ATOM    392  CG  ASN A  26      -1.391   9.201  -8.763  1.00  5.31           C  
ATOM    393  OD1 ASN A  26      -2.214   9.727  -8.025  1.00 31.13           O  
ATOM    394  ND2 ASN A  26      -0.909   9.829  -9.816  1.00 11.24           N  
ATOM    395  H   ASN A  26      -1.610   7.869  -6.015  1.00 54.21           H  
ATOM    396  HA  ASN A  26      -2.840   6.862  -8.448  1.00 63.44           H  
ATOM    397  HB2 ASN A  26      -0.015   7.853  -7.847  1.00 37.86           H  
ATOM    398  HB3 ASN A  26      -0.562   7.347  -9.447  1.00 37.86           H  
ATOM    399 HD21 ASN A  26      -0.249   9.361 -10.373  1.00 37.86           H  
ATOM    400 HD22 ASN A  26      -1.231  10.732 -10.001  1.00 37.86           H  
ATOM    401  N   GLN A  27      -1.571   4.668  -8.893  1.00 64.33           N  
ATOM    402  CA  GLN A  27      -0.939   3.341  -9.085  1.00 13.00           C  
ATOM    403  C   GLN A  27       0.578   3.489  -9.153  1.00 63.10           C  
ATOM    404  O   GLN A  27       1.297   2.608  -8.708  1.00 54.14           O  
ATOM    405  CB  GLN A  27      -1.443   2.644 -10.378  1.00 32.21           C  
ATOM    406  CG  GLN A  27      -2.922   2.238 -10.358  1.00 22.31           C  
ATOM    407  CD  GLN A  27      -3.302   1.435 -11.599  1.00 52.43           C  
ATOM    408  OE1 GLN A  27      -3.167   0.217 -11.610  1.00 45.33           O  
ATOM    409  NE2 GLN A  27      -3.756   2.105 -12.646  1.00  4.32           N  
ATOM    410  H   GLN A  27      -2.150   5.017  -9.603  1.00 13.32           H  
ATOM    411  HA  GLN A  27      -1.189   2.719  -8.229  1.00 64.04           H  
ATOM    412  HB2 GLN A  27      -1.292   3.313 -11.220  1.00 37.86           H  
ATOM    413  HB3 GLN A  27      -0.852   1.745 -10.545  1.00 37.86           H  
ATOM    414  HG2 GLN A  27      -3.111   1.633  -9.472  1.00 37.86           H  
ATOM    415  HG3 GLN A  27      -3.534   3.132 -10.310  1.00 37.86           H  
ATOM    416 HE21 GLN A  27      -3.824   3.082 -12.579  1.00 37.86           H  
ATOM    417 HE22 GLN A  27      -4.007   1.600 -13.443  1.00 37.86           H  
ATOM    418  N   SER A  28       1.027   4.643  -9.691  1.00  3.33           N  
ATOM    419  CA  SER A  28       2.453   4.999  -9.838  1.00 43.24           C  
ATOM    420  C   SER A  28       3.214   4.901  -8.493  1.00 75.44           C  
ATOM    421  O   SER A  28       4.412   4.605  -8.468  1.00 32.42           O  
ATOM    422  CB  SER A  28       2.564   6.433 -10.398  1.00 55.04           C  
ATOM    423  OG  SER A  28       1.728   6.603 -11.532  1.00 65.54           O  
ATOM    424  H   SER A  28       0.358   5.289 -10.013  1.00 62.31           H  
ATOM    425  HA  SER A  28       2.892   4.306 -10.548  1.00  3.11           H  
ATOM    426  HB2 SER A  28       2.263   7.150  -9.641  1.00 37.86           H  
ATOM    427  HB3 SER A  28       3.587   6.630 -10.691  1.00 37.86           H  
ATOM    428  HG  SER A  28       1.802   7.505 -11.847  1.00  1.03           H  
ATOM    429  N   ALA A  29       2.481   5.165  -7.388  1.00 42.42           N  
ATOM    430  CA  ALA A  29       2.990   5.025  -6.015  1.00 34.04           C  
ATOM    431  C   ALA A  29       3.279   3.547  -5.704  1.00 21.13           C  
ATOM    432  O   ALA A  29       4.416   3.207  -5.401  1.00 73.14           O  
ATOM    433  CB  ALA A  29       1.995   5.635  -5.007  1.00  1.21           C  
ATOM    434  H   ALA A  29       1.555   5.455  -7.513  1.00 34.13           H  
ATOM    435  HA  ALA A  29       3.927   5.583  -5.938  1.00 32.30           H  
ATOM    436  HB1 ALA A  29       1.058   5.090  -5.029  1.00 37.86           H  
ATOM    437  HB2 ALA A  29       1.813   6.670  -5.262  1.00 37.86           H  
ATOM    438  HB3 ALA A  29       2.409   5.588  -4.006  1.00 37.86           H  
ATOM    439  N   ILE A  30       2.250   2.677  -5.844  1.00 72.33           N  
ATOM    440  CA  ILE A  30       2.370   1.218  -5.575  1.00 31.11           C  
ATOM    441  C   ILE A  30       3.447   0.584  -6.492  1.00 43.34           C  
ATOM    442  O   ILE A  30       4.253  -0.225  -6.044  1.00 31.31           O  
ATOM    443  CB  ILE A  30       0.987   0.439  -5.732  1.00 71.31           C  
ATOM    444  CG1 ILE A  30      -0.061   0.869  -4.648  1.00 24.55           C  
ATOM    445  CG2 ILE A  30       1.174  -1.099  -5.684  1.00 74.10           C  
ATOM    446  CD1 ILE A  30      -0.720   2.201  -4.877  1.00 42.45           C  
ATOM    447  H   ILE A  30       1.390   3.024  -6.156  1.00 42.32           H  
ATOM    448  HA  ILE A  30       2.692   1.111  -4.542  1.00 71.31           H  
ATOM    449  HB  ILE A  30       0.586   0.680  -6.716  1.00 62.01           H  
ATOM    450 HG12 ILE A  30      -0.857   0.140  -4.610  1.00 37.86           H  
ATOM    451 HG13 ILE A  30       0.419   0.905  -3.674  1.00 37.86           H  
ATOM    452 HG21 ILE A  30       1.607  -1.389  -4.736  1.00 37.86           H  
ATOM    453 HG22 ILE A  30       1.827  -1.414  -6.487  1.00 37.86           H  
ATOM    454 HG23 ILE A  30       0.212  -1.585  -5.804  1.00 37.86           H  
ATOM    455 HD11 ILE A  30       0.024   2.985  -4.854  1.00 37.86           H  
ATOM    456 HD12 ILE A  30      -1.453   2.372  -4.102  1.00 37.86           H  
ATOM    457 HD13 ILE A  30      -1.210   2.197  -5.841  1.00 37.86           H  
ATOM    458  N   SER A  31       3.460   1.011  -7.761  1.00 24.00           N  
ATOM    459  CA  SER A  31       4.395   0.531  -8.792  1.00 13.42           C  
ATOM    460  C   SER A  31       5.847   0.934  -8.459  1.00 75.00           C  
ATOM    461  O   SER A  31       6.782   0.188  -8.749  1.00 72.15           O  
ATOM    462  CB  SER A  31       3.971   1.118 -10.154  1.00  2.14           C  
ATOM    463  OG  SER A  31       2.626   0.779 -10.458  1.00 20.43           O  
ATOM    464  H   SER A  31       2.820   1.694  -8.014  1.00 20.22           H  
ATOM    465  HA  SER A  31       4.329  -0.559  -8.836  1.00 61.33           H  
ATOM    466  HB2 SER A  31       4.050   2.201 -10.124  1.00 37.86           H  
ATOM    467  HB3 SER A  31       4.613   0.737 -10.941  1.00 37.86           H  
ATOM    468  HG  SER A  31       2.565  -0.162 -10.656  1.00 42.33           H  
ATOM    469  N   GLN A  32       6.015   2.129  -7.847  1.00 31.33           N  
ATOM    470  CA  GLN A  32       7.326   2.609  -7.352  1.00  0.22           C  
ATOM    471  C   GLN A  32       7.794   1.709  -6.195  1.00 13.04           C  
ATOM    472  O   GLN A  32       8.937   1.283  -6.161  1.00 35.13           O  
ATOM    473  CB  GLN A  32       7.224   4.121  -6.933  1.00 73.33           C  
ATOM    474  CG  GLN A  32       8.551   4.838  -6.520  1.00 12.51           C  
ATOM    475  CD  GLN A  32       8.978   4.614  -5.059  1.00  3.04           C  
ATOM    476  OE1 GLN A  32       9.751   3.711  -4.751  1.00 33.12           O  
ATOM    477  NE2 GLN A  32       8.461   5.433  -4.150  1.00 65.24           N  
ATOM    478  H   GLN A  32       5.230   2.704  -7.726  1.00 42.23           H  
ATOM    479  HA  GLN A  32       8.036   2.523  -8.168  1.00 24.23           H  
ATOM    480  HB2 GLN A  32       6.812   4.666  -7.775  1.00 37.86           H  
ATOM    481  HB3 GLN A  32       6.521   4.205  -6.109  1.00 37.86           H  
ATOM    482  HG2 GLN A  32       9.348   4.482  -7.163  1.00 37.86           H  
ATOM    483  HG3 GLN A  32       8.431   5.904  -6.682  1.00 37.86           H  
ATOM    484 HE21 GLN A  32       7.846   6.132  -4.455  1.00 37.86           H  
ATOM    485 HE22 GLN A  32       8.696   5.288  -3.212  1.00 37.86           H  
ATOM    486  N   MET A  33       6.856   1.398  -5.295  1.00 41.05           N  
ATOM    487  CA  MET A  33       7.078   0.573  -4.086  1.00  3.15           C  
ATOM    488  C   MET A  33       7.410  -0.903  -4.455  1.00 62.04           C  
ATOM    489  O   MET A  33       8.155  -1.587  -3.739  1.00 31.10           O  
ATOM    490  CB  MET A  33       5.806   0.667  -3.214  1.00 33.43           C  
ATOM    491  CG  MET A  33       5.403   2.117  -2.803  1.00 31.01           C  
ATOM    492  SD  MET A  33       5.496   2.407  -1.035  1.00 72.02           S  
ATOM    493  CE  MET A  33       4.348   1.164  -0.500  1.00 53.32           C  
ATOM    494  H   MET A  33       5.953   1.725  -5.463  1.00  2.54           H  
ATOM    495  HA  MET A  33       7.902   0.989  -3.526  1.00 44.51           H  
ATOM    496  HB2 MET A  33       4.980   0.226  -3.761  1.00 37.86           H  
ATOM    497  HB3 MET A  33       5.959   0.089  -2.309  1.00 37.86           H  
ATOM    498  HG2 MET A  33       6.043   2.837  -3.293  1.00 37.86           H  
ATOM    499  HG3 MET A  33       4.382   2.305  -3.122  1.00 37.86           H  
ATOM    500  HE1 MET A  33       4.712   0.181  -0.813  1.00 37.86           H  
ATOM    501  HE2 MET A  33       3.380   1.346  -0.945  1.00 37.86           H  
ATOM    502  HE3 MET A  33       4.265   1.185   0.574  1.00 37.86           H  
ATOM    503  N   VAL A  34       6.853  -1.356  -5.595  1.00 14.43           N  
ATOM    504  CA  VAL A  34       7.106  -2.687  -6.176  1.00  3.25           C  
ATOM    505  C   VAL A  34       8.517  -2.732  -6.801  1.00 71.41           C  
ATOM    506  O   VAL A  34       9.337  -3.599  -6.471  1.00 54.01           O  
ATOM    507  CB  VAL A  34       5.993  -3.022  -7.252  1.00  1.13           C  
ATOM    508  CG1 VAL A  34       6.400  -4.172  -8.198  1.00 53.21           C  
ATOM    509  CG2 VAL A  34       4.637  -3.328  -6.561  1.00 24.11           C  
ATOM    510  H   VAL A  34       6.247  -0.756  -6.074  1.00 74.34           H  
ATOM    511  HA  VAL A  34       7.053  -3.426  -5.375  1.00 65.42           H  
ATOM    512  HB  VAL A  34       5.853  -2.132  -7.867  1.00  4.20           H  
ATOM    513 HG11 VAL A  34       6.571  -5.078  -7.629  1.00 37.86           H  
ATOM    514 HG12 VAL A  34       7.308  -3.904  -8.720  1.00 37.86           H  
ATOM    515 HG13 VAL A  34       5.616  -4.341  -8.922  1.00 37.86           H  
ATOM    516 HG21 VAL A  34       3.877  -3.518  -7.307  1.00 37.86           H  
ATOM    517 HG22 VAL A  34       4.333  -2.480  -5.959  1.00 37.86           H  
ATOM    518 HG23 VAL A  34       4.735  -4.197  -5.919  1.00 37.86           H  
ATOM    519  N   ARG A  35       8.794  -1.759  -7.681  1.00 24.25           N  
ATOM    520  CA  ARG A  35      10.051  -1.690  -8.455  1.00 21.50           C  
ATOM    521  C   ARG A  35      11.220  -1.157  -7.599  1.00 41.14           C  
ATOM    522  O   ARG A  35      12.371  -1.176  -8.035  1.00 13.42           O  
ATOM    523  CB  ARG A  35       9.847  -0.834  -9.724  1.00  4.00           C  
ATOM    524  CG  ARG A  35       8.786  -1.384 -10.713  1.00 64.32           C  
ATOM    525  CD  ARG A  35       9.075  -2.820 -11.198  1.00 63.00           C  
ATOM    526  NE  ARG A  35      10.384  -2.918 -11.874  1.00 31.25           N  
ATOM    527  CZ  ARG A  35      10.813  -3.954 -12.612  1.00 71.11           C  
ATOM    528  NH1 ARG A  35      10.052  -5.028 -12.797  1.00 32.52           N  
ATOM    529  NH2 ARG A  35      12.034  -3.911 -13.141  1.00 41.42           N  
ATOM    530  H   ARG A  35       8.135  -1.048  -7.807  1.00  3.31           H  
ATOM    531  HA  ARG A  35      10.308  -2.703  -8.761  1.00 71.32           H  
ATOM    532  HB2 ARG A  35       9.537   0.161  -9.421  1.00 37.86           H  
ATOM    533  HB3 ARG A  35      10.792  -0.754 -10.251  1.00 37.86           H  
ATOM    534  HG2 ARG A  35       7.818  -1.373 -10.225  1.00 37.86           H  
ATOM    535  HG3 ARG A  35       8.749  -0.726 -11.576  1.00 37.86           H  
ATOM    536  HD2 ARG A  35       9.064  -3.492 -10.345  1.00 37.86           H  
ATOM    537  HD3 ARG A  35       8.296  -3.119 -11.893  1.00 37.86           H  
ATOM    538  HE  ARG A  35      10.990  -2.154 -11.762  1.00 14.13           H  
ATOM    539 HH11 ARG A  35      10.381  -5.789 -13.357  1.00 37.86           H  
ATOM    540 HH12 ARG A  35       9.137  -5.076 -12.389  1.00 37.86           H  
ATOM    541 HH21 ARG A  35      12.372  -4.673 -13.702  1.00 37.86           H  
ATOM    542 HH22 ARG A  35      12.617  -3.110 -12.989  1.00 37.86           H  
ATOM    543  N   ALA A  36      10.902  -0.677  -6.382  1.00 23.55           N  
ATOM    544  CA  ALA A  36      11.908  -0.328  -5.357  1.00 34.41           C  
ATOM    545  C   ALA A  36      12.643  -1.594  -4.867  1.00 61.31           C  
ATOM    546  O   ALA A  36      13.770  -1.512  -4.385  1.00 12.33           O  
ATOM    547  CB  ALA A  36      11.235   0.396  -4.172  1.00 45.21           C  
ATOM    548  H   ALA A  36       9.955  -0.546  -6.169  1.00  4.14           H  
ATOM    549  HA  ALA A  36      12.628   0.349  -5.809  1.00 40.22           H  
ATOM    550  HB1 ALA A  36      10.726   1.285  -4.528  1.00 37.86           H  
ATOM    551  HB2 ALA A  36      11.979   0.686  -3.439  1.00 37.86           H  
ATOM    552  HB3 ALA A  36      10.511  -0.261  -3.704  1.00 37.86           H  
ATOM    553  N   GLY A  37      11.981  -2.759  -5.037  1.00 14.30           N  
ATOM    554  CA  GLY A  37      12.472  -4.034  -4.525  1.00 24.24           C  
ATOM    555  C   GLY A  37      12.302  -4.134  -3.015  1.00 70.21           C  
ATOM    556  O   GLY A  37      13.023  -4.878  -2.339  1.00 25.00           O  
ATOM    557  H   GLY A  37      11.131  -2.741  -5.524  1.00 33.44           H  
ATOM    558  HA2 GLY A  37      11.917  -4.840  -4.995  1.00 37.86           H  
ATOM    559  HA3 GLY A  37      13.520  -4.140  -4.778  1.00 37.86           H  
ATOM    560  N   ARG A  38      11.332  -3.362  -2.488  1.00 32.53           N  
ATOM    561  CA  ARG A  38      11.066  -3.277  -1.046  1.00 32.43           C  
ATOM    562  C   ARG A  38       9.827  -4.115  -0.689  1.00  0.33           C  
ATOM    563  O   ARG A  38       8.775  -3.952  -1.313  1.00 73.31           O  
ATOM    564  CB  ARG A  38      10.861  -1.787  -0.619  1.00  2.21           C  
ATOM    565  CG  ARG A  38      10.847  -1.549   0.921  1.00  0.42           C  
ATOM    566  CD  ARG A  38      12.261  -1.469   1.556  1.00  4.24           C  
ATOM    567  NE  ARG A  38      13.199  -2.500   1.056  1.00  1.32           N  
ATOM    568  CZ  ARG A  38      13.477  -3.681   1.637  1.00  2.41           C  
ATOM    569  NH1 ARG A  38      12.909  -4.033   2.776  1.00 43.04           N  
ATOM    570  NH2 ARG A  38      14.329  -4.507   1.053  1.00 22.02           N  
ATOM    571  H   ARG A  38      10.771  -2.838  -3.099  1.00 43.24           H  
ATOM    572  HA  ARG A  38      11.927  -3.677  -0.513  1.00 51.11           H  
ATOM    573  HB2 ARG A  38      11.659  -1.189  -1.049  1.00 37.86           H  
ATOM    574  HB3 ARG A  38       9.919  -1.433  -1.028  1.00 37.86           H  
ATOM    575  HG2 ARG A  38      10.329  -0.617   1.126  1.00 37.86           H  
ATOM    576  HG3 ARG A  38      10.298  -2.359   1.392  1.00 37.86           H  
ATOM    577  HD2 ARG A  38      12.682  -0.496   1.333  1.00 37.86           H  
ATOM    578  HD3 ARG A  38      12.163  -1.567   2.633  1.00 37.86           H  
ATOM    579  HE  ARG A  38      13.676  -2.280   0.223  1.00 23.43           H  
ATOM    580 HH11 ARG A  38      13.125  -4.918   3.187  1.00 37.86           H  
ATOM    581 HH12 ARG A  38      12.252  -3.424   3.230  1.00 37.86           H  
ATOM    582 HH21 ARG A  38      14.754  -4.256   0.179  1.00 37.86           H  
ATOM    583 HH22 ARG A  38      14.540  -5.396   1.472  1.00 37.86           H  
ATOM    584  N   CYS A  39       9.972  -5.017   0.307  1.00 52.20           N  
ATOM    585  CA  CYS A  39       8.843  -5.795   0.841  1.00 25.35           C  
ATOM    586  C   CYS A  39       7.911  -4.860   1.620  1.00 21.44           C  
ATOM    587  O   CYS A  39       8.297  -4.324   2.658  1.00 53.14           O  
ATOM    588  CB  CYS A  39       9.351  -6.943   1.749  1.00 43.25           C  
ATOM    589  SG  CYS A  39       8.044  -8.029   2.372  1.00 22.23           S  
ATOM    590  H   CYS A  39      10.864  -5.160   0.688  1.00 62.03           H  
ATOM    591  HA  CYS A  39       8.299  -6.226   0.002  1.00 30.12           H  
ATOM    592  HB2 CYS A  39      10.035  -7.563   1.185  1.00 37.86           H  
ATOM    593  HB3 CYS A  39       9.871  -6.532   2.603  1.00 37.86           H  
ATOM    594  HG  CYS A  39       7.832  -8.969   1.461  1.00 30.54           H  
ATOM    595  N   ILE A  40       6.694  -4.638   1.094  1.00 32.41           N  
ATOM    596  CA  ILE A  40       5.726  -3.714   1.713  1.00 54.30           C  
ATOM    597  C   ILE A  40       4.659  -4.507   2.484  1.00  4.44           C  
ATOM    598  O   ILE A  40       4.249  -5.600   2.066  1.00 64.01           O  
ATOM    599  CB  ILE A  40       5.057  -2.759   0.654  1.00 14.32           C  
ATOM    600  CG1 ILE A  40       6.139  -2.029  -0.210  1.00  4.21           C  
ATOM    601  CG2 ILE A  40       4.091  -1.756   1.328  1.00 34.40           C  
ATOM    602  CD1 ILE A  40       7.125  -1.165   0.557  1.00 65.15           C  
ATOM    603  H   ILE A  40       6.442  -5.105   0.268  1.00 72.21           H  
ATOM    604  HA  ILE A  40       6.265  -3.087   2.428  1.00 54.13           H  
ATOM    605  HB  ILE A  40       4.455  -3.356  -0.014  1.00 64.35           H  
ATOM    606 HG12 ILE A  40       6.715  -2.772  -0.746  1.00 37.86           H  
ATOM    607 HG13 ILE A  40       5.644  -1.394  -0.938  1.00 37.86           H  
ATOM    608 HG21 ILE A  40       4.637  -1.114   2.008  1.00 37.86           H  
ATOM    609 HG22 ILE A  40       3.329  -2.292   1.881  1.00 37.86           H  
ATOM    610 HG23 ILE A  40       3.609  -1.147   0.572  1.00 37.86           H  
ATOM    611 HD11 ILE A  40       6.587  -0.426   1.129  1.00 37.86           H  
ATOM    612 HD12 ILE A  40       7.784  -0.662  -0.141  1.00 37.86           H  
ATOM    613 HD13 ILE A  40       7.713  -1.782   1.222  1.00 37.86           H  
ATOM    614  N   ASP A  41       4.247  -3.929   3.615  1.00 42.25           N  
ATOM    615  CA  ASP A  41       3.263  -4.501   4.538  1.00  1.55           C  
ATOM    616  C   ASP A  41       1.922  -3.751   4.395  1.00 54.11           C  
ATOM    617  O   ASP A  41       1.880  -2.514   4.495  1.00  3.50           O  
ATOM    618  CB  ASP A  41       3.819  -4.395   5.980  1.00 71.10           C  
ATOM    619  CG  ASP A  41       2.871  -4.947   7.047  1.00 62.23           C  
ATOM    620  OD1 ASP A  41       2.667  -6.172   7.066  1.00 64.53           O  
ATOM    621  OD2 ASP A  41       2.352  -4.159   7.875  1.00 14.30           O  
ATOM    622  H   ASP A  41       4.625  -3.055   3.841  1.00 34.21           H  
ATOM    623  HA  ASP A  41       3.118  -5.551   4.293  1.00 20.11           H  
ATOM    624  HB2 ASP A  41       4.749  -4.949   6.036  1.00 37.86           H  
ATOM    625  HB3 ASP A  41       4.031  -3.351   6.198  1.00 37.86           H  
ATOM    626  N   ILE A  42       0.841  -4.513   4.140  1.00 14.33           N  
ATOM    627  CA  ILE A  42      -0.523  -3.971   3.958  1.00 62.23           C  
ATOM    628  C   ILE A  42      -1.386  -4.403   5.154  1.00 53.44           C  
ATOM    629  O   ILE A  42      -1.688  -5.594   5.308  1.00 33.14           O  
ATOM    630  CB  ILE A  42      -1.181  -4.490   2.614  1.00  5.32           C  
ATOM    631  CG1 ILE A  42      -0.264  -4.199   1.377  1.00 32.04           C  
ATOM    632  CG2 ILE A  42      -2.593  -3.880   2.399  1.00 44.45           C  
ATOM    633  CD1 ILE A  42       0.005  -2.723   1.088  1.00 42.34           C  
ATOM    634  H   ILE A  42       0.965  -5.482   4.083  1.00 33.31           H  
ATOM    635  HA  ILE A  42      -0.475  -2.881   3.922  1.00 54.34           H  
ATOM    636  HB  ILE A  42      -1.304  -5.568   2.702  1.00  1.43           H  
ATOM    637 HG12 ILE A  42       0.694  -4.676   1.531  1.00 37.86           H  
ATOM    638 HG13 ILE A  42      -0.720  -4.628   0.491  1.00 37.86           H  
ATOM    639 HG21 ILE A  42      -2.523  -2.801   2.342  1.00 37.86           H  
ATOM    640 HG22 ILE A  42      -3.241  -4.150   3.223  1.00 37.86           H  
ATOM    641 HG23 ILE A  42      -3.020  -4.258   1.477  1.00 37.86           H  
ATOM    642 HD11 ILE A  42       0.518  -2.272   1.927  1.00 37.86           H  
ATOM    643 HD12 ILE A  42      -0.929  -2.208   0.921  1.00 37.86           H  
ATOM    644 HD13 ILE A  42       0.623  -2.631   0.202  1.00 37.86           H  
ATOM    645  N   GLU A  43      -1.761  -3.440   6.007  1.00 11.21           N  
ATOM    646  CA  GLU A  43      -2.608  -3.714   7.175  1.00 75.43           C  
ATOM    647  C   GLU A  43      -4.083  -3.807   6.708  1.00 10.54           C  
ATOM    648  O   GLU A  43      -4.623  -2.853   6.142  1.00 42.32           O  
ATOM    649  CB  GLU A  43      -2.413  -2.608   8.263  1.00 62.32           C  
ATOM    650  CG  GLU A  43      -2.721  -3.031   9.721  1.00 74.02           C  
ATOM    651  CD  GLU A  43      -4.173  -3.487   9.966  1.00 11.15           C  
ATOM    652  OE1 GLU A  43      -4.401  -4.701  10.134  1.00  5.11           O  
ATOM    653  OE2 GLU A  43      -5.085  -2.636   9.986  1.00 62.32           O  
ATOM    654  H   GLU A  43      -1.468  -2.520   5.842  1.00 21.00           H  
ATOM    655  HA  GLU A  43      -2.305  -4.676   7.595  1.00  0.51           H  
ATOM    656  HB2 GLU A  43      -1.382  -2.262   8.239  1.00 37.86           H  
ATOM    657  HB3 GLU A  43      -3.053  -1.765   8.022  1.00 37.86           H  
ATOM    658  HG2 GLU A  43      -2.051  -3.836   9.998  1.00 37.86           H  
ATOM    659  HG3 GLU A  43      -2.516  -2.185  10.368  1.00 37.86           H  
ATOM    660  N   LEU A  44      -4.699  -4.976   6.947  1.00 61.22           N  
ATOM    661  CA  LEU A  44      -6.116  -5.253   6.644  1.00 33.11           C  
ATOM    662  C   LEU A  44      -6.975  -4.915   7.874  1.00 74.20           C  
ATOM    663  O   LEU A  44      -6.927  -5.634   8.873  1.00 44.02           O  
ATOM    664  CB  LEU A  44      -6.298  -6.761   6.229  1.00 14.43           C  
ATOM    665  CG  LEU A  44      -6.231  -7.090   4.702  1.00 43.33           C  
ATOM    666  CD1 LEU A  44      -7.531  -6.650   3.980  1.00 72.03           C  
ATOM    667  CD2 LEU A  44      -4.967  -6.474   4.039  1.00 71.51           C  
ATOM    668  H   LEU A  44      -4.176  -5.688   7.368  1.00 54.22           H  
ATOM    669  HA  LEU A  44      -6.426  -4.625   5.811  1.00 73.11           H  
ATOM    670  HB2 LEU A  44      -5.529  -7.345   6.726  1.00 37.86           H  
ATOM    671  HB3 LEU A  44      -7.258  -7.112   6.598  1.00 37.86           H  
ATOM    672  HG  LEU A  44      -6.162  -8.167   4.588  1.00 61.34           H  
ATOM    673 HD11 LEU A  44      -7.670  -5.581   4.084  1.00 37.86           H  
ATOM    674 HD12 LEU A  44      -8.379  -7.160   4.417  1.00 37.86           H  
ATOM    675 HD13 LEU A  44      -7.474  -6.904   2.929  1.00 37.86           H  
ATOM    676 HD21 LEU A  44      -4.920  -6.771   2.998  1.00 37.86           H  
ATOM    677 HD22 LEU A  44      -4.077  -6.830   4.544  1.00 37.86           H  
ATOM    678 HD23 LEU A  44      -5.002  -5.393   4.101  1.00 37.86           H  
ATOM    679  N   TYR A  45      -7.727  -3.805   7.792  1.00 15.05           N  
ATOM    680  CA  TYR A  45      -8.733  -3.421   8.805  1.00  4.52           C  
ATOM    681  C   TYR A  45      -9.847  -4.487   8.927  1.00 41.20           C  
ATOM    682  O   TYR A  45     -10.124  -5.211   7.969  1.00 31.42           O  
ATOM    683  CB  TYR A  45      -9.360  -2.056   8.444  1.00 23.15           C  
ATOM    684  CG  TYR A  45      -8.407  -0.854   8.537  1.00  1.12           C  
ATOM    685  CD1 TYR A  45      -8.229   0.036   7.471  1.00 61.20           C  
ATOM    686  CD2 TYR A  45      -7.715  -0.592   9.720  1.00 42.24           C  
ATOM    687  CE1 TYR A  45      -7.401   1.133   7.589  1.00 34.41           C  
ATOM    688  CE2 TYR A  45      -6.880   0.500   9.830  1.00 30.25           C  
ATOM    689  CZ  TYR A  45      -6.735   1.360   8.767  1.00 60.51           C  
ATOM    690  OH  TYR A  45      -5.935   2.468   8.894  1.00 24.44           O  
ATOM    691  H   TYR A  45      -7.583  -3.205   7.028  1.00 62.30           H  
ATOM    692  HA  TYR A  45      -8.226  -3.334   9.760  1.00 74.40           H  
ATOM    693  HB2 TYR A  45      -9.740  -2.108   7.433  1.00 37.86           H  
ATOM    694  HB3 TYR A  45     -10.192  -1.860   9.113  1.00 37.86           H  
ATOM    695  HD1 TYR A  45      -8.752  -0.141   6.543  1.00 55.24           H  
ATOM    696  HD2 TYR A  45      -7.822  -1.280  10.562  1.00 33.32           H  
ATOM    697  HE1 TYR A  45      -7.273   1.806   6.752  1.00 53.33           H  
ATOM    698  HE2 TYR A  45      -6.349   0.683  10.753  1.00 34.13           H  
ATOM    699  HH  TYR A  45      -5.103   2.212   9.289  1.00 35.41           H  
ATOM    700  N   THR A  46     -10.499  -4.524  10.104  1.00 63.23           N  
ATOM    701  CA  THR A  46     -11.477  -5.568  10.473  1.00 22.43           C  
ATOM    702  C   THR A  46     -12.740  -5.546   9.578  1.00 12.21           C  
ATOM    703  O   THR A  46     -13.382  -6.583   9.389  1.00 55.22           O  
ATOM    704  CB  THR A  46     -11.878  -5.450  11.985  1.00 70.34           C  
ATOM    705  OG1 THR A  46     -12.816  -6.483  12.344  1.00 41.44           O  
ATOM    706  CG2 THR A  46     -12.476  -4.075  12.321  1.00 33.11           C  
ATOM    707  H   THR A  46     -10.317  -3.812  10.750  1.00 54.35           H  
ATOM    708  HA  THR A  46     -10.986  -6.526  10.343  1.00 11.42           H  
ATOM    709  HB  THR A  46     -10.983  -5.588  12.586  1.00 73.25           H  
ATOM    710  HG1 THR A  46     -13.678  -6.282  11.960  1.00 65.33           H  
ATOM    711 HG21 THR A  46     -12.711  -4.021  13.377  1.00 37.86           H  
ATOM    712 HG22 THR A  46     -13.381  -3.927  11.748  1.00 37.86           H  
ATOM    713 HG23 THR A  46     -11.766  -3.298  12.074  1.00 37.86           H  
ATOM    714  N   ASP A  47     -13.090  -4.366   9.033  1.00 63.54           N  
ATOM    715  CA  ASP A  47     -14.268  -4.207   8.138  1.00 50.43           C  
ATOM    716  C   ASP A  47     -13.928  -4.633   6.695  1.00 31.21           C  
ATOM    717  O   ASP A  47     -14.828  -4.845   5.864  1.00 21.41           O  
ATOM    718  CB  ASP A  47     -14.774  -2.743   8.169  1.00 10.34           C  
ATOM    719  CG  ASP A  47     -13.796  -1.752   7.515  1.00 62.32           C  
ATOM    720  OD1 ASP A  47     -12.681  -1.563   8.046  1.00 75.15           O  
ATOM    721  OD2 ASP A  47     -14.134  -1.166   6.470  1.00 15.43           O  
ATOM    722  H   ASP A  47     -12.544  -3.574   9.235  1.00 23.32           H  
ATOM    723  HA  ASP A  47     -15.051  -4.857   8.504  1.00 50.03           H  
ATOM    724  HB2 ASP A  47     -15.734  -2.688   7.657  1.00 37.86           H  
ATOM    725  HB3 ASP A  47     -14.926  -2.445   9.201  1.00 37.86           H  
ATOM    726  N   GLY A  48     -12.619  -4.761   6.420  1.00 65.22           N  
ATOM    727  CA  GLY A  48     -12.114  -5.205   5.126  1.00 64.44           C  
ATOM    728  C   GLY A  48     -11.288  -4.153   4.399  1.00 42.03           C  
ATOM    729  O   GLY A  48     -10.551  -4.502   3.472  1.00 11.42           O  
ATOM    730  H   GLY A  48     -11.976  -4.538   7.121  1.00 12.35           H  
ATOM    731  HA2 GLY A  48     -11.491  -6.079   5.288  1.00 37.86           H  
ATOM    732  HA3 GLY A  48     -12.944  -5.495   4.494  1.00 37.86           H  
ATOM    733  N   ARG A  49     -11.389  -2.870   4.821  1.00 42.24           N  
ATOM    734  CA  ARG A  49     -10.550  -1.770   4.268  1.00 30.01           C  
ATOM    735  C   ARG A  49      -9.055  -1.989   4.573  1.00 64.41           C  
ATOM    736  O   ARG A  49      -8.703  -2.829   5.396  1.00 51.42           O  
ATOM    737  CB  ARG A  49     -11.022  -0.383   4.795  1.00 63.12           C  
ATOM    738  CG  ARG A  49     -12.251   0.196   4.060  1.00 54.52           C  
ATOM    739  CD  ARG A  49     -12.625   1.603   4.560  1.00 11.04           C  
ATOM    740  NE  ARG A  49     -11.496   2.553   4.426  1.00 14.41           N  
ATOM    741  CZ  ARG A  49     -11.288   3.636   5.195  1.00 33.44           C  
ATOM    742  NH1 ARG A  49     -12.123   3.944   6.187  1.00  4.53           N  
ATOM    743  NH2 ARG A  49     -10.235   4.411   4.967  1.00 31.43           N  
ATOM    744  H   ARG A  49     -12.035  -2.654   5.531  1.00 62.44           H  
ATOM    745  HA  ARG A  49     -10.672  -1.788   3.187  1.00 21.45           H  
ATOM    746  HB2 ARG A  49     -11.275  -0.478   5.848  1.00 37.86           H  
ATOM    747  HB3 ARG A  49     -10.209   0.331   4.701  1.00 37.86           H  
ATOM    748  HG2 ARG A  49     -12.031   0.251   2.998  1.00 37.86           H  
ATOM    749  HG3 ARG A  49     -13.094  -0.469   4.212  1.00 37.86           H  
ATOM    750  HD2 ARG A  49     -13.463   1.968   3.980  1.00 37.86           H  
ATOM    751  HD3 ARG A  49     -12.919   1.536   5.606  1.00 37.86           H  
ATOM    752  HE  ARG A  49     -10.857   2.367   3.705  1.00 53.31           H  
ATOM    753 HH11 ARG A  49     -11.952   4.755   6.756  1.00 37.86           H  
ATOM    754 HH12 ARG A  49     -12.922   3.369   6.375  1.00 37.86           H  
ATOM    755 HH21 ARG A  49      -9.590   4.190   4.231  1.00 37.86           H  
ATOM    756 HH22 ARG A  49     -10.070   5.217   5.541  1.00 37.86           H  
ATOM    757  N   VAL A  50      -8.176  -1.250   3.869  1.00 21.30           N  
ATOM    758  CA  VAL A  50      -6.719  -1.388   4.026  1.00 64.30           C  
ATOM    759  C   VAL A  50      -6.041  -0.036   4.214  1.00 72.41           C  
ATOM    760  O   VAL A  50      -6.613   1.032   3.936  1.00 13.53           O  
ATOM    761  CB  VAL A  50      -6.048  -2.124   2.803  1.00  3.22           C  
ATOM    762  CG1 VAL A  50      -6.648  -3.522   2.599  1.00 70.31           C  
ATOM    763  CG2 VAL A  50      -6.119  -1.282   1.497  1.00  2.30           C  
ATOM    764  H   VAL A  50      -8.512  -0.585   3.241  1.00  4.34           H  
ATOM    765  HA  VAL A  50      -6.527  -1.983   4.920  1.00 42.23           H  
ATOM    766  HB  VAL A  50      -4.994  -2.266   3.044  1.00 60.23           H  
ATOM    767 HG11 VAL A  50      -6.521  -4.111   3.501  1.00 37.86           H  
ATOM    768 HG12 VAL A  50      -6.149  -4.024   1.780  1.00 37.86           H  
ATOM    769 HG13 VAL A  50      -7.703  -3.440   2.375  1.00 37.86           H  
ATOM    770 HG21 VAL A  50      -5.652  -1.826   0.683  1.00 37.86           H  
ATOM    771 HG22 VAL A  50      -5.598  -0.342   1.635  1.00 37.86           H  
ATOM    772 HG23 VAL A  50      -7.153  -1.079   1.243  1.00 37.86           H  
ATOM    773  N   GLU A  51      -4.806  -0.124   4.701  1.00 10.25           N  
ATOM    774  CA  GLU A  51      -3.819   0.947   4.640  1.00 43.03           C  
ATOM    775  C   GLU A  51      -2.487   0.330   4.185  1.00 75.51           C  
ATOM    776  O   GLU A  51      -2.159  -0.813   4.544  1.00 43.41           O  
ATOM    777  CB  GLU A  51      -3.628   1.651   6.014  1.00 71.50           C  
ATOM    778  CG  GLU A  51      -3.112   0.732   7.144  1.00  5.33           C  
ATOM    779  CD  GLU A  51      -2.515   1.491   8.331  1.00 15.34           C  
ATOM    780  OE1 GLU A  51      -1.376   1.981   8.226  1.00 51.40           O  
ATOM    781  OE2 GLU A  51      -3.165   1.591   9.385  1.00 43.21           O  
ATOM    782  H   GLU A  51      -4.540  -0.966   5.135  1.00 61.21           H  
ATOM    783  HA  GLU A  51      -4.142   1.678   3.900  1.00  1.54           H  
ATOM    784  HB2 GLU A  51      -2.923   2.468   5.884  1.00 37.86           H  
ATOM    785  HB3 GLU A  51      -4.580   2.070   6.320  1.00 37.86           H  
ATOM    786  HG2 GLU A  51      -3.935   0.120   7.492  1.00 37.86           H  
ATOM    787  HG3 GLU A  51      -2.346   0.075   6.741  1.00 37.86           H  
ATOM    788  N   CYS A  52      -1.748   1.065   3.358  1.00 13.12           N  
ATOM    789  CA  CYS A  52      -0.363   0.735   3.035  1.00 25.22           C  
ATOM    790  C   CYS A  52       0.524   1.592   3.936  1.00 22.54           C  
ATOM    791  O   CYS A  52       0.552   2.819   3.784  1.00 44.01           O  
ATOM    792  CB  CYS A  52      -0.079   1.000   1.549  1.00 14.14           C  
ATOM    793  SG  CYS A  52       1.586   0.562   1.038  1.00  3.25           S  
ATOM    794  H   CYS A  52      -2.139   1.876   2.970  1.00 71.30           H  
ATOM    795  HA  CYS A  52      -0.187  -0.322   3.249  1.00 22.50           H  
ATOM    796  HB2 CYS A  52      -0.765   0.422   0.946  1.00 37.86           H  
ATOM    797  HB3 CYS A  52      -0.222   2.054   1.332  1.00 37.86           H  
ATOM    798  HG  CYS A  52       1.512   0.083  -0.195  1.00 43.33           H  
ATOM    799  N   ARG A  53       1.211   0.960   4.900  1.00 34.41           N  
ATOM    800  CA  ARG A  53       1.955   1.699   5.943  1.00  4.11           C  
ATOM    801  C   ARG A  53       3.208   2.408   5.374  1.00 14.14           C  
ATOM    802  O   ARG A  53       3.626   3.449   5.903  1.00 32.41           O  
ATOM    803  CB  ARG A  53       2.313   0.759   7.128  1.00  2.34           C  
ATOM    804  CG  ARG A  53       2.937   1.449   8.377  1.00 24.14           C  
ATOM    805  CD  ARG A  53       2.013   2.498   9.051  1.00 43.03           C  
ATOM    806  NE  ARG A  53       1.914   3.764   8.286  1.00 11.33           N  
ATOM    807  CZ  ARG A  53       0.916   4.663   8.368  1.00 41.11           C  
ATOM    808  NH1 ARG A  53      -0.102   4.484   9.195  1.00 53.12           N  
ATOM    809  NH2 ARG A  53       0.947   5.738   7.596  1.00  3.03           N  
ATOM    810  H   ARG A  53       1.216  -0.024   4.917  1.00 15.00           H  
ATOM    811  HA  ARG A  53       1.285   2.469   6.317  1.00  0.44           H  
ATOM    812  HB2 ARG A  53       1.404   0.258   7.447  1.00 37.86           H  
ATOM    813  HB3 ARG A  53       3.007   0.001   6.777  1.00 37.86           H  
ATOM    814  HG2 ARG A  53       3.177   0.683   9.107  1.00 37.86           H  
ATOM    815  HG3 ARG A  53       3.856   1.937   8.074  1.00 37.86           H  
ATOM    816  HD2 ARG A  53       1.025   2.070   9.172  1.00 37.86           H  
ATOM    817  HD3 ARG A  53       2.418   2.726  10.035  1.00 37.86           H  
ATOM    818  HE  ARG A  53       2.653   3.955   7.670  1.00 50.33           H  
ATOM    819 HH11 ARG A  53      -0.149   3.662   9.771  1.00 37.86           H  
ATOM    820 HH12 ARG A  53      -0.833   5.163   9.240  1.00 37.86           H  
ATOM    821 HH21 ARG A  53       1.705   5.876   6.957  1.00 37.86           H  
ATOM    822 HH22 ARG A  53       0.211   6.417   7.647  1.00 37.86           H  
ATOM    823  N   GLU A  54       3.784   1.868   4.287  1.00  1.13           N  
ATOM    824  CA  GLU A  54       4.961   2.484   3.632  1.00 43.21           C  
ATOM    825  C   GLU A  54       4.547   3.605   2.643  1.00 41.43           C  
ATOM    826  O   GLU A  54       5.398   4.403   2.214  1.00 73.51           O  
ATOM    827  CB  GLU A  54       5.830   1.415   2.930  1.00 30.25           C  
ATOM    828  CG  GLU A  54       7.201   1.921   2.413  1.00 13.13           C  
ATOM    829  CD  GLU A  54       8.091   2.545   3.515  1.00  3.11           C  
ATOM    830  OE1 GLU A  54       8.732   1.792   4.272  1.00 54.45           O  
ATOM    831  OE2 GLU A  54       8.141   3.796   3.631  1.00 20.25           O  
ATOM    832  H   GLU A  54       3.414   1.038   3.920  1.00  3.34           H  
ATOM    833  HA  GLU A  54       5.563   2.936   4.414  1.00 73.10           H  
ATOM    834  HB2 GLU A  54       6.014   0.607   3.631  1.00 37.86           H  
ATOM    835  HB3 GLU A  54       5.279   1.010   2.087  1.00 37.86           H  
ATOM    836  HG2 GLU A  54       7.728   1.089   1.965  1.00 37.86           H  
ATOM    837  HG3 GLU A  54       7.017   2.665   1.644  1.00 37.86           H  
ATOM    838  N   LEU A  55       3.240   3.683   2.320  1.00 11.14           N  
ATOM    839  CA  LEU A  55       2.709   4.707   1.422  1.00 42.42           C  
ATOM    840  C   LEU A  55       2.848   6.071   2.101  1.00  2.11           C  
ATOM    841  O   LEU A  55       2.093   6.424   3.017  1.00  0.11           O  
ATOM    842  CB  LEU A  55       1.228   4.408   0.999  1.00 72.15           C  
ATOM    843  CG  LEU A  55       0.597   5.297  -0.150  1.00 34.21           C  
ATOM    844  CD1 LEU A  55       0.174   6.716   0.337  1.00 24.30           C  
ATOM    845  CD2 LEU A  55       1.566   5.386  -1.366  1.00 35.02           C  
ATOM    846  H   LEU A  55       2.626   3.058   2.715  1.00 62.52           H  
ATOM    847  HA  LEU A  55       3.322   4.701   0.517  1.00 73.45           H  
ATOM    848  HB2 LEU A  55       1.189   3.369   0.673  1.00 37.86           H  
ATOM    849  HB3 LEU A  55       0.599   4.492   1.878  1.00 37.86           H  
ATOM    850  HG  LEU A  55      -0.306   4.808  -0.504  1.00 23.10           H  
ATOM    851 HD11 LEU A  55      -0.267   7.267  -0.480  1.00 37.86           H  
ATOM    852 HD12 LEU A  55       1.038   7.259   0.703  1.00 37.86           H  
ATOM    853 HD13 LEU A  55      -0.551   6.627   1.137  1.00 37.86           H  
ATOM    854 HD21 LEU A  55       1.104   5.947  -2.168  1.00 37.86           H  
ATOM    855 HD22 LEU A  55       1.802   4.389  -1.722  1.00 37.86           H  
ATOM    856 HD23 LEU A  55       2.484   5.879  -1.068  1.00 37.86           H  
ATOM    857  N   ARG A  56       3.893   6.766   1.692  1.00 52.30           N  
ATOM    858  CA  ARG A  56       4.077   8.184   1.969  1.00 61.41           C  
ATOM    859  C   ARG A  56       3.469   8.985   0.808  1.00 62.00           C  
ATOM    860  O   ARG A  56       3.922   8.835  -0.326  1.00 11.12           O  
ATOM    861  CB  ARG A  56       5.575   8.507   2.118  1.00 25.41           C  
ATOM    862  CG  ARG A  56       6.240   7.826   3.323  1.00 73.52           C  
ATOM    863  CD  ARG A  56       5.670   8.312   4.667  1.00 41.14           C  
ATOM    864  NE  ARG A  56       5.874   9.767   4.857  1.00 52.33           N  
ATOM    865  CZ  ARG A  56       5.569  10.474   5.963  1.00 32.34           C  
ATOM    866  NH1 ARG A  56       5.030   9.891   7.029  1.00 10.22           N  
ATOM    867  NH2 ARG A  56       5.808  11.776   5.985  1.00 34.12           N  
ATOM    868  H   ARG A  56       4.583   6.281   1.191  1.00 40.53           H  
ATOM    869  HA  ARG A  56       3.566   8.433   2.899  1.00 22.03           H  
ATOM    870  HB2 ARG A  56       6.087   8.190   1.223  1.00 37.86           H  
ATOM    871  HB3 ARG A  56       5.702   9.582   2.226  1.00 37.86           H  
ATOM    872  HG2 ARG A  56       6.089   6.753   3.241  1.00 37.86           H  
ATOM    873  HG3 ARG A  56       7.304   8.033   3.293  1.00 37.86           H  
ATOM    874  HD2 ARG A  56       4.608   8.093   4.704  1.00 37.86           H  
ATOM    875  HD3 ARG A  56       6.170   7.780   5.469  1.00 37.86           H  
ATOM    876  HE  ARG A  56       6.265  10.251   4.092  1.00 31.53           H  
ATOM    877 HH11 ARG A  56       4.837   8.903   7.019  1.00 37.86           H  
ATOM    878 HH12 ARG A  56       4.812  10.427   7.842  1.00 37.86           H  
ATOM    879 HH21 ARG A  56       6.207  12.227   5.179  1.00 37.86           H  
ATOM    880 HH22 ARG A  56       5.590  12.318   6.799  1.00 37.86           H  
ATOM    881  N   PRO A  57       2.434   9.850   1.070  1.00 20.51           N  
ATOM    882  CA  PRO A  57       1.826  10.761   0.045  1.00 73.53           C  
ATOM    883  C   PRO A  57       2.821  11.803  -0.528  1.00  4.23           C  
ATOM    884  O   PRO A  57       2.483  12.561  -1.441  1.00  5.23           O  
ATOM    885  CB  PRO A  57       0.648  11.433   0.808  1.00 33.12           C  
ATOM    886  CG  PRO A  57       0.380  10.533   1.976  1.00 13.54           C  
ATOM    887  CD  PRO A  57       1.732   9.984   2.375  1.00 11.01           C  
ATOM    888  HA  PRO A  57       1.431  10.177  -0.786  1.00 24.41           H  
ATOM    889  HB2 PRO A  57       0.923  12.436   1.143  1.00 37.86           H  
ATOM    890  HB3 PRO A  57      -0.230  11.491   0.177  1.00 37.86           H  
ATOM    891  HG2 PRO A  57      -0.069  11.096   2.794  1.00 37.86           H  
ATOM    892  HG3 PRO A  57      -0.276   9.722   1.680  1.00 37.86           H  
ATOM    893  HD2 PRO A  57       2.258  10.676   3.025  1.00 37.86           H  
ATOM    894  HD3 PRO A  57       1.633   9.019   2.861  1.00 37.86           H  
ATOM    895  N   ASP A  58       4.046  11.818   0.032  1.00 34.22           N  
ATOM    896  CA  ASP A  58       5.165  12.646  -0.439  1.00 50.22           C  
ATOM    897  C   ASP A  58       5.575  12.243  -1.869  1.00 13.04           C  
ATOM    898  O   ASP A  58       6.037  13.082  -2.642  1.00 40.41           O  
ATOM    899  CB  ASP A  58       6.385  12.504   0.521  1.00 50.11           C  
ATOM    900  CG  ASP A  58       6.061  12.883   1.979  1.00 50.22           C  
ATOM    901  OD1 ASP A  58       5.777  11.980   2.802  1.00 32.31           O  
ATOM    902  OD2 ASP A  58       6.066  14.087   2.307  1.00 30.44           O  
ATOM    903  H   ASP A  58       4.208  11.229   0.794  1.00 53.11           H  
ATOM    904  HA  ASP A  58       4.836  13.678  -0.447  1.00 20.23           H  
ATOM    905  HB2 ASP A  58       6.741  11.477   0.499  1.00 37.86           H  
ATOM    906  HB3 ASP A  58       7.186  13.150   0.172  1.00 37.86           H  
ATOM    907  N   VAL A  59       5.347  10.949  -2.203  1.00 41.33           N  
ATOM    908  CA  VAL A  59       5.680  10.342  -3.512  1.00 64.31           C  
ATOM    909  C   VAL A  59       5.056  11.136  -4.697  1.00 11.14           C  
ATOM    910  O   VAL A  59       5.611  11.167  -5.794  1.00 23.31           O  
ATOM    911  CB  VAL A  59       5.239   8.828  -3.540  1.00 25.20           C  
ATOM    912  CG1 VAL A  59       3.706   8.668  -3.515  1.00 25.32           C  
ATOM    913  CG2 VAL A  59       5.866   8.061  -4.731  1.00 60.22           C  
ATOM    914  H   VAL A  59       4.934  10.374  -1.524  1.00 12.23           H  
ATOM    915  HA  VAL A  59       6.756  10.376  -3.609  1.00 44.21           H  
ATOM    916  HB  VAL A  59       5.611   8.373  -2.620  1.00 30.21           H  
ATOM    917 HG11 VAL A  59       3.305   9.168  -2.642  1.00 37.86           H  
ATOM    918 HG12 VAL A  59       3.445   7.619  -3.473  1.00 37.86           H  
ATOM    919 HG13 VAL A  59       3.278   9.109  -4.406  1.00 37.86           H  
ATOM    920 HG21 VAL A  59       5.576   7.019  -4.693  1.00 37.86           H  
ATOM    921 HG22 VAL A  59       6.944   8.131  -4.681  1.00 37.86           H  
ATOM    922 HG23 VAL A  59       5.524   8.494  -5.664  1.00 37.86           H  
ATOM    923  N   PHE A  60       3.923  11.795  -4.423  1.00 34.42           N  
ATOM    924  CA  PHE A  60       3.216  12.671  -5.375  1.00 31.44           C  
ATOM    925  C   PHE A  60       4.063  13.910  -5.727  1.00 65.43           C  
ATOM    926  O   PHE A  60       4.355  14.164  -6.902  1.00 25.30           O  
ATOM    927  CB  PHE A  60       1.886  13.131  -4.757  1.00  1.24           C  
ATOM    928  CG  PHE A  60       0.818  12.048  -4.647  1.00 41.15           C  
ATOM    929  CD1 PHE A  60      -0.338  12.111  -5.419  1.00 51.51           C  
ATOM    930  CD2 PHE A  60       0.966  10.976  -3.766  1.00  1.13           C  
ATOM    931  CE1 PHE A  60      -1.304  11.141  -5.318  1.00 14.11           C  
ATOM    932  CE2 PHE A  60      -0.003  10.007  -3.671  1.00  2.25           C  
ATOM    933  CZ  PHE A  60      -1.136  10.096  -4.444  1.00 15.01           C  
ATOM    934  H   PHE A  60       3.548  11.697  -3.524  1.00 33.43           H  
ATOM    935  HA  PHE A  60       3.013  12.100  -6.279  1.00 21.25           H  
ATOM    936  HB2 PHE A  60       2.090  13.500  -3.755  1.00 37.86           H  
ATOM    937  HB3 PHE A  60       1.488  13.947  -5.348  1.00 37.86           H  
ATOM    938  HD1 PHE A  60      -0.475  12.937  -6.110  1.00 71.55           H  
ATOM    939  HD2 PHE A  60       1.863  10.899  -3.158  1.00 71.25           H  
ATOM    940  HE1 PHE A  60      -2.198  11.201  -5.928  1.00 63.42           H  
ATOM    941  HE2 PHE A  60       0.122   9.179  -2.984  1.00 63.15           H  
ATOM    942  HZ  PHE A  60      -1.897   9.341  -4.365  1.00 10.01           H  
ATOM    943  N   GLY A  61       4.458  14.667  -4.679  1.00 50.15           N  
ATOM    944  CA  GLY A  61       5.254  15.894  -4.833  1.00 11.02           C  
ATOM    945  C   GLY A  61       6.753  15.619  -4.769  1.00 63.42           C  
ATOM    946  O   GLY A  61       7.528  16.432  -4.254  1.00 73.45           O  
ATOM    947  H   GLY A  61       4.212  14.379  -3.779  1.00 12.20           H  
ATOM    948  HA2 GLY A  61       5.022  16.372  -5.780  1.00 37.86           H  
ATOM    949  HA3 GLY A  61       4.988  16.576  -4.033  1.00 37.86           H  
ATOM    950  N   ALA A  62       7.151  14.457  -5.302  1.00 41.22           N  
ATOM    951  CA  ALA A  62       8.526  13.961  -5.284  1.00 13.04           C  
ATOM    952  C   ALA A  62       9.078  13.948  -6.723  1.00  1.43           C  
ATOM    953  O   ALA A  62       8.632  13.097  -7.527  1.00 54.54           O  
ATOM    954  CB  ALA A  62       8.551  12.560  -4.647  1.00 14.00           C  
ATOM    955  H   ALA A  62       6.480  13.903  -5.747  1.00 11.34           H  
ATOM    956  HA  ALA A  62       9.132  14.624  -4.660  1.00 65.23           H  
ATOM    957  HB1 ALA A  62       7.936  11.887  -5.234  1.00 37.86           H  
ATOM    958  HB2 ALA A  62       8.147  12.611  -3.642  1.00 37.86           H  
ATOM    959  HB3 ALA A  62       9.566  12.183  -4.606  1.00 37.86           H  
TER     960      ALA A  62                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      -6.608  -3.808  12.142  1.00 42.32           N  
ATOM      2  CA  MET A   1      -6.204  -3.993  10.738  1.00 51.12           C  
ATOM      3  C   MET A   1      -5.248  -5.182  10.612  1.00 55.25           C  
ATOM      4  O   MET A   1      -4.459  -5.461  11.526  1.00 62.11           O  
ATOM      5  CB  MET A   1      -5.561  -2.691  10.176  1.00  5.13           C  
ATOM      6  CG  MET A   1      -4.218  -2.245  10.800  1.00 32.13           C  
ATOM      7  SD  MET A   1      -2.797  -3.157  10.142  1.00 64.14           S  
ATOM      8  CE  MET A   1      -1.414  -2.170  10.724  1.00  0.50           C  
ATOM      9  H1  MET A   1      -5.774  -3.604  12.719  1.00 37.26           H  
ATOM     10  H2  MET A   1      -7.060  -4.672  12.504  1.00 37.26           H  
ATOM     11  H3  MET A   1      -7.276  -3.017  12.219  1.00 37.26           H  
ATOM     12  HA  MET A   1      -7.104  -4.206  10.167  1.00 10.42           H  
ATOM     13  HB2 MET A   1      -5.391  -2.829   9.114  1.00 37.26           H  
ATOM     14  HB3 MET A   1      -6.275  -1.884  10.299  1.00 37.26           H  
ATOM     15  HG2 MET A   1      -4.070  -1.192  10.591  1.00 37.26           H  
ATOM     16  HG3 MET A   1      -4.254  -2.391  11.875  1.00 37.26           H  
ATOM     17  HE1 MET A   1      -1.510  -1.157  10.358  1.00 37.26           H  
ATOM     18  HE2 MET A   1      -0.490  -2.596  10.359  1.00 37.26           H  
ATOM     19  HE3 MET A   1      -1.403  -2.164  11.805  1.00 37.26           H  
ATOM     20  N   LYS A   2      -5.346  -5.904   9.484  1.00 60.05           N  
ATOM     21  CA  LYS A   2      -4.410  -6.966   9.127  1.00 53.44           C  
ATOM     22  C   LYS A   2      -3.325  -6.390   8.200  1.00 21.12           C  
ATOM     23  O   LYS A   2      -3.605  -5.581   7.292  1.00  1.44           O  
ATOM     24  CB  LYS A   2      -5.151  -8.159   8.457  1.00 35.30           C  
ATOM     25  CG  LYS A   2      -5.740  -7.881   7.054  1.00 13.42           C  
ATOM     26  CD  LYS A   2      -6.570  -9.064   6.503  1.00 51.15           C  
ATOM     27  CE  LYS A   2      -7.866  -9.310   7.295  1.00 75.32           C  
ATOM     28  NZ  LYS A   2      -8.611 -10.503   6.800  1.00 41.32           N  
ATOM     29  H   LYS A   2      -6.088  -5.720   8.878  1.00 44.53           H  
ATOM     30  HA  LYS A   2      -3.940  -7.324  10.044  1.00  2.02           H  
ATOM     31  HB2 LYS A   2      -4.458  -8.992   8.371  1.00 37.26           H  
ATOM     32  HB3 LYS A   2      -5.963  -8.464   9.112  1.00 37.26           H  
ATOM     33  HG2 LYS A   2      -6.369  -6.998   7.104  1.00 37.26           H  
ATOM     34  HG3 LYS A   2      -4.919  -7.682   6.368  1.00 37.26           H  
ATOM     35  HD2 LYS A   2      -6.826  -8.858   5.467  1.00 37.26           H  
ATOM     36  HD3 LYS A   2      -5.963  -9.964   6.537  1.00 37.26           H  
ATOM     37  HE2 LYS A   2      -7.622  -9.468   8.337  1.00 37.26           H  
ATOM     38  HE3 LYS A   2      -8.509  -8.438   7.208  1.00 37.26           H  
ATOM     39  HZ1 LYS A   2      -8.810 -10.402   5.787  1.00 37.26           H  
ATOM     40  HZ2 LYS A   2      -9.512 -10.596   7.307  1.00 37.26           H  
ATOM     41  HZ3 LYS A   2      -8.052 -11.363   6.949  1.00 37.26           H  
ATOM     42  N   LYS A   3      -2.086  -6.774   8.485  1.00 24.01           N  
ATOM     43  CA  LYS A   3      -0.918  -6.417   7.681  1.00 15.12           C  
ATOM     44  C   LYS A   3      -0.815  -7.370   6.474  1.00 54.40           C  
ATOM     45  O   LYS A   3      -1.000  -8.583   6.615  1.00 14.34           O  
ATOM     46  CB  LYS A   3       0.348  -6.492   8.574  1.00 33.43           C  
ATOM     47  CG  LYS A   3       0.588  -7.861   9.256  1.00 54.43           C  
ATOM     48  CD  LYS A   3       1.856  -7.923  10.147  1.00 74.40           C  
ATOM     49  CE  LYS A   3       3.185  -7.860   9.359  1.00 35.20           C  
ATOM     50  NZ  LYS A   3       3.476  -6.514   8.801  1.00  5.40           N  
ATOM     51  H   LYS A   3      -1.952  -7.328   9.280  1.00 32.50           H  
ATOM     52  HA  LYS A   3      -1.042  -5.395   7.320  1.00 43.14           H  
ATOM     53  HB2 LYS A   3       1.213  -6.264   7.963  1.00 37.26           H  
ATOM     54  HB3 LYS A   3       0.269  -5.737   9.349  1.00 37.26           H  
ATOM     55  HG2 LYS A   3      -0.277  -8.089   9.874  1.00 37.26           H  
ATOM     56  HG3 LYS A   3       0.664  -8.623   8.482  1.00 37.26           H  
ATOM     57  HD2 LYS A   3       1.831  -7.094  10.846  1.00 37.26           H  
ATOM     58  HD3 LYS A   3       1.830  -8.852  10.712  1.00 37.26           H  
ATOM     59  HE2 LYS A   3       3.998  -8.133  10.021  1.00 37.26           H  
ATOM     60  HE3 LYS A   3       3.145  -8.572   8.545  1.00 37.26           H  
ATOM     61  HZ1 LYS A   3       4.413  -6.505   8.352  1.00 37.26           H  
ATOM     62  HZ2 LYS A   3       3.463  -5.798   9.556  1.00 37.26           H  
ATOM     63  HZ3 LYS A   3       2.765  -6.255   8.085  1.00 37.26           H  
ATOM     64  N   ILE A   4      -0.557  -6.814   5.283  1.00 13.44           N  
ATOM     65  CA  ILE A   4      -0.468  -7.585   4.019  1.00  1.13           C  
ATOM     66  C   ILE A   4       0.765  -7.119   3.221  1.00 75.32           C  
ATOM     67  O   ILE A   4       1.070  -5.931   3.221  1.00 54.52           O  
ATOM     68  CB  ILE A   4      -1.766  -7.405   3.131  1.00 65.42           C  
ATOM     69  CG1 ILE A   4      -3.045  -7.823   3.917  1.00 61.21           C  
ATOM     70  CG2 ILE A   4      -1.699  -8.167   1.774  1.00 42.03           C  
ATOM     71  CD1 ILE A   4      -4.280  -7.966   3.068  1.00 65.24           C  
ATOM     72  H   ILE A   4      -0.410  -5.842   5.244  1.00  1.33           H  
ATOM     73  HA  ILE A   4      -0.358  -8.642   4.262  1.00 55.04           H  
ATOM     74  HB  ILE A   4      -1.833  -6.353   2.897  1.00 61.40           H  
ATOM     75 HG12 ILE A   4      -2.879  -8.782   4.397  1.00 37.26           H  
ATOM     76 HG13 ILE A   4      -3.252  -7.084   4.681  1.00 37.26           H  
ATOM     77 HG21 ILE A   4      -1.670  -9.236   1.945  1.00 37.26           H  
ATOM     78 HG22 ILE A   4      -0.809  -7.874   1.234  1.00 37.26           H  
ATOM     79 HG23 ILE A   4      -2.570  -7.918   1.166  1.00 37.26           H  
ATOM     80 HD11 ILE A   4      -4.159  -8.812   2.408  1.00 37.26           H  
ATOM     81 HD12 ILE A   4      -4.426  -7.067   2.478  1.00 37.26           H  
ATOM     82 HD13 ILE A   4      -5.133  -8.127   3.705  1.00 37.26           H  
ATOM     83  N   PRO A   5       1.505  -8.046   2.544  1.00 43.24           N  
ATOM     84  CA  PRO A   5       2.564  -7.676   1.580  1.00 41.35           C  
ATOM     85  C   PRO A   5       1.948  -6.963   0.365  1.00 31.44           C  
ATOM     86  O   PRO A   5       0.929  -7.428  -0.147  1.00 25.13           O  
ATOM     87  CB  PRO A   5       3.203  -9.045   1.193  1.00 34.31           C  
ATOM     88  CG  PRO A   5       2.742 -10.004   2.259  1.00 32.41           C  
ATOM     89  CD  PRO A   5       1.374  -9.512   2.660  1.00 33.13           C  
ATOM     90  HA  PRO A   5       3.308  -7.030   2.045  1.00 35.30           H  
ATOM     91  HB2 PRO A   5       2.861  -9.370   0.203  1.00 37.26           H  
ATOM     92  HB3 PRO A   5       4.283  -8.972   1.197  1.00 37.26           H  
ATOM     93  HG2 PRO A   5       2.684 -11.015   1.863  1.00 37.26           H  
ATOM     94  HG3 PRO A   5       3.414  -9.977   3.112  1.00 37.26           H  
ATOM     95  HD2 PRO A   5       0.608  -9.868   1.981  1.00 37.26           H  
ATOM     96  HD3 PRO A   5       1.123  -9.796   3.676  1.00 37.26           H  
ATOM     97  N   LEU A   6       2.565  -5.835  -0.066  1.00 63.12           N  
ATOM     98  CA  LEU A   6       2.078  -4.994  -1.177  1.00 34.11           C  
ATOM     99  C   LEU A   6       1.743  -5.850  -2.397  1.00 23.22           C  
ATOM    100  O   LEU A   6       0.666  -5.726  -2.962  1.00  2.41           O  
ATOM    101  CB  LEU A   6       3.137  -3.915  -1.539  1.00 33.52           C  
ATOM    102  CG  LEU A   6       2.858  -3.030  -2.803  1.00 10.22           C  
ATOM    103  CD1 LEU A   6       1.583  -2.178  -2.652  1.00  3.45           C  
ATOM    104  CD2 LEU A   6       4.078  -2.138  -3.140  1.00 34.41           C  
ATOM    105  H   LEU A   6       3.387  -5.568   0.376  1.00 53.13           H  
ATOM    106  HA  LEU A   6       1.181  -4.495  -0.837  1.00 40.24           H  
ATOM    107  HB2 LEU A   6       3.246  -3.255  -0.683  1.00 37.26           H  
ATOM    108  HB3 LEU A   6       4.084  -4.419  -1.688  1.00 37.26           H  
ATOM    109  HG  LEU A   6       2.700  -3.687  -3.647  1.00 72.14           H  
ATOM    110 HD11 LEU A   6       0.728  -2.825  -2.496  1.00 37.26           H  
ATOM    111 HD12 LEU A   6       1.423  -1.602  -3.553  1.00 37.26           H  
ATOM    112 HD13 LEU A   6       1.681  -1.501  -1.810  1.00 37.26           H  
ATOM    113 HD21 LEU A   6       4.951  -2.758  -3.289  1.00 37.26           H  
ATOM    114 HD22 LEU A   6       4.266  -1.445  -2.328  1.00 37.26           H  
ATOM    115 HD23 LEU A   6       3.882  -1.582  -4.047  1.00 37.26           H  
ATOM    116  N   SER A   7       2.657  -6.771  -2.723  1.00 14.22           N  
ATOM    117  CA  SER A   7       2.517  -7.696  -3.850  1.00 60.32           C  
ATOM    118  C   SER A   7       1.218  -8.529  -3.754  1.00 63.53           C  
ATOM    119  O   SER A   7       0.382  -8.459  -4.656  1.00 71.45           O  
ATOM    120  CB  SER A   7       3.760  -8.602  -3.915  1.00 35.30           C  
ATOM    121  OG  SER A   7       4.010  -9.199  -2.656  1.00 63.32           O  
ATOM    122  H   SER A   7       3.461  -6.841  -2.169  1.00 32.01           H  
ATOM    123  HA  SER A   7       2.479  -7.100  -4.760  1.00 72.14           H  
ATOM    124  HB2 SER A   7       3.614  -9.384  -4.650  1.00 37.26           H  
ATOM    125  HB3 SER A   7       4.619  -8.009  -4.193  1.00 37.26           H  
ATOM    126  HG  SER A   7       3.557 -10.050  -2.616  1.00  4.31           H  
ATOM    127  N   LYS A   8       1.025  -9.255  -2.629  1.00 22.54           N  
ATOM    128  CA  LYS A   8      -0.150 -10.150  -2.445  1.00 53.40           C  
ATOM    129  C   LYS A   8      -1.451  -9.378  -2.171  1.00 53.10           C  
ATOM    130  O   LYS A   8      -2.537  -9.952  -2.293  1.00 63.15           O  
ATOM    131  CB  LYS A   8       0.118 -11.249  -1.360  1.00 11.31           C  
ATOM    132  CG  LYS A   8       0.593 -12.607  -1.942  1.00 60.04           C  
ATOM    133  CD  LYS A   8      -0.437 -13.186  -2.945  1.00  1.15           C  
ATOM    134  CE  LYS A   8       0.005 -14.501  -3.603  1.00 72.52           C  
ATOM    135  NZ  LYS A   8      -0.996 -14.983  -4.597  1.00 31.21           N  
ATOM    136  H   LYS A   8       1.678  -9.176  -1.897  1.00 50.22           H  
ATOM    137  HA  LYS A   8      -0.293 -10.657  -3.399  1.00  1.03           H  
ATOM    138  HB2 LYS A   8       0.882 -10.889  -0.677  1.00 37.26           H  
ATOM    139  HB3 LYS A   8      -0.790 -11.430  -0.789  1.00 37.26           H  
ATOM    140  HG2 LYS A   8       1.542 -12.468  -2.455  1.00 37.26           H  
ATOM    141  HG3 LYS A   8       0.727 -13.310  -1.127  1.00 37.26           H  
ATOM    142  HD2 LYS A   8      -1.369 -13.360  -2.421  1.00 37.26           H  
ATOM    143  HD3 LYS A   8      -0.607 -12.451  -3.724  1.00 37.26           H  
ATOM    144  HE2 LYS A   8       0.950 -14.346  -4.109  1.00 37.26           H  
ATOM    145  HE3 LYS A   8       0.128 -15.256  -2.838  1.00 37.26           H  
ATOM    146  HZ1 LYS A   8      -1.921 -15.123  -4.140  1.00 37.26           H  
ATOM    147  HZ2 LYS A   8      -0.686 -15.884  -5.005  1.00 37.26           H  
ATOM    148  HZ3 LYS A   8      -1.108 -14.289  -5.365  1.00 37.26           H  
ATOM    149  N   TYR A   9      -1.349  -8.098  -1.789  1.00 52.31           N  
ATOM    150  CA  TYR A   9      -2.519  -7.213  -1.754  1.00  3.04           C  
ATOM    151  C   TYR A   9      -2.967  -6.939  -3.199  1.00 14.42           C  
ATOM    152  O   TYR A   9      -4.146  -7.091  -3.528  1.00 41.20           O  
ATOM    153  CB  TYR A   9      -2.236  -5.884  -0.991  1.00 14.24           C  
ATOM    154  CG  TYR A   9      -3.451  -4.944  -0.995  1.00 14.53           C  
ATOM    155  CD1 TYR A   9      -4.474  -5.101  -0.062  1.00 11.05           C  
ATOM    156  CD2 TYR A   9      -3.610  -3.965  -1.981  1.00 71.21           C  
ATOM    157  CE1 TYR A   9      -5.598  -4.320  -0.108  1.00 15.34           C  
ATOM    158  CE2 TYR A   9      -4.731  -3.172  -2.019  1.00 60.55           C  
ATOM    159  CZ  TYR A   9      -5.725  -3.356  -1.093  1.00 74.54           C  
ATOM    160  OH  TYR A   9      -6.855  -2.575  -1.144  1.00  1.00           O  
ATOM    161  H   TYR A   9      -0.468  -7.746  -1.535  1.00 72.44           H  
ATOM    162  HA  TYR A   9      -3.314  -7.747  -1.238  1.00 71.03           H  
ATOM    163  HB2 TYR A   9      -1.981  -6.117   0.039  1.00 37.26           H  
ATOM    164  HB3 TYR A   9      -1.399  -5.375  -1.441  1.00 37.26           H  
ATOM    165  HD1 TYR A   9      -4.376  -5.856   0.717  1.00 24.41           H  
ATOM    166  HD2 TYR A   9      -2.823  -3.827  -2.715  1.00 42.42           H  
ATOM    167  HE1 TYR A   9      -6.372  -4.463   0.630  1.00 13.24           H  
ATOM    168  HE2 TYR A   9      -4.828  -2.421  -2.783  1.00 53.13           H  
ATOM    169  HH  TYR A   9      -7.157  -2.513  -2.052  1.00 42.13           H  
ATOM    170  N   LEU A  10      -1.983  -6.561  -4.036  1.00 13.31           N  
ATOM    171  CA  LEU A  10      -2.184  -6.232  -5.456  1.00  5.52           C  
ATOM    172  C   LEU A  10      -2.676  -7.450  -6.259  1.00 61.20           C  
ATOM    173  O   LEU A  10      -3.345  -7.282  -7.288  1.00 61.41           O  
ATOM    174  CB  LEU A  10      -0.880  -5.671  -6.075  1.00 24.24           C  
ATOM    175  CG  LEU A  10      -0.351  -4.327  -5.485  1.00 60.13           C  
ATOM    176  CD1 LEU A  10       1.010  -3.947  -6.113  1.00 73.00           C  
ATOM    177  CD2 LEU A  10      -1.395  -3.198  -5.640  1.00  1.02           C  
ATOM    178  H   LEU A  10      -1.075  -6.515  -3.680  1.00 11.41           H  
ATOM    179  HA  LEU A  10      -2.947  -5.458  -5.506  1.00 44.14           H  
ATOM    180  HB2 LEU A  10      -0.104  -6.423  -5.956  1.00 37.26           H  
ATOM    181  HB3 LEU A  10      -1.045  -5.526  -7.138  1.00 37.26           H  
ATOM    182  HG  LEU A  10      -0.179  -4.460  -4.423  1.00 30.31           H  
ATOM    183 HD11 LEU A  10       1.376  -3.031  -5.670  1.00 37.26           H  
ATOM    184 HD12 LEU A  10       0.904  -3.809  -7.183  1.00 37.26           H  
ATOM    185 HD13 LEU A  10       1.728  -4.738  -5.927  1.00 37.26           H  
ATOM    186 HD21 LEU A  10      -2.289  -3.449  -5.084  1.00 37.26           H  
ATOM    187 HD22 LEU A  10      -1.649  -3.069  -6.685  1.00 37.26           H  
ATOM    188 HD23 LEU A  10      -0.992  -2.269  -5.254  1.00 37.26           H  
ATOM    189  N   GLU A  11      -2.344  -8.660  -5.779  1.00 44.51           N  
ATOM    190  CA  GLU A  11      -2.802  -9.913  -6.393  1.00 31.21           C  
ATOM    191  C   GLU A  11      -4.248 -10.231  -5.982  1.00 12.01           C  
ATOM    192  O   GLU A  11      -5.124 -10.405  -6.837  1.00 53.11           O  
ATOM    193  CB  GLU A  11      -1.876 -11.096  -5.977  1.00 14.32           C  
ATOM    194  CG  GLU A  11      -0.406 -10.957  -6.416  1.00 31.24           C  
ATOM    195  CD  GLU A  11      -0.230 -10.785  -7.933  1.00 71.12           C  
ATOM    196  OE1 GLU A  11      -0.016  -9.644  -8.407  1.00 33.11           O  
ATOM    197  OE2 GLU A  11      -0.316 -11.795  -8.661  1.00 62.43           O  
ATOM    198  H   GLU A  11      -1.766  -8.706  -4.988  1.00 51.32           H  
ATOM    199  HA  GLU A  11      -2.757  -9.801  -7.475  1.00 13.35           H  
ATOM    200  HB2 GLU A  11      -1.890 -11.182  -4.889  1.00 37.26           H  
ATOM    201  HB3 GLU A  11      -2.271 -12.018  -6.394  1.00 37.26           H  
ATOM    202  HG2 GLU A  11       0.027 -10.100  -5.911  1.00 37.26           H  
ATOM    203  HG3 GLU A  11       0.131 -11.846  -6.101  1.00 37.26           H  
ATOM    204  N   GLU A  12      -4.494 -10.285  -4.665  1.00 74.35           N  
ATOM    205  CA  GLU A  12      -5.727 -10.885  -4.120  1.00 73.13           C  
ATOM    206  C   GLU A  12      -6.797  -9.830  -3.775  1.00 61.52           C  
ATOM    207  O   GLU A  12      -7.917  -9.873  -4.288  1.00 52.41           O  
ATOM    208  CB  GLU A  12      -5.381 -11.706  -2.844  1.00 63.21           C  
ATOM    209  CG  GLU A  12      -4.224 -12.716  -3.006  1.00 30.13           C  
ATOM    210  CD  GLU A  12      -4.474 -13.796  -4.071  1.00  4.15           C  
ATOM    211  OE1 GLU A  12      -5.461 -14.549  -3.931  1.00 32.20           O  
ATOM    212  OE2 GLU A  12      -3.664 -13.931  -5.016  1.00  3.30           O  
ATOM    213  H   GLU A  12      -3.829  -9.923  -4.046  1.00 44.41           H  
ATOM    214  HA  GLU A  12      -6.133 -11.565  -4.864  1.00 24.32           H  
ATOM    215  HB2 GLU A  12      -5.106 -11.017  -2.048  1.00 37.26           H  
ATOM    216  HB3 GLU A  12      -6.266 -12.250  -2.532  1.00 37.26           H  
ATOM    217  HG2 GLU A  12      -3.326 -12.165  -3.266  1.00 37.26           H  
ATOM    218  HG3 GLU A  12      -4.058 -13.208  -2.052  1.00 37.26           H  
ATOM    219  N   HIS A  13      -6.418  -8.861  -2.933  1.00 73.54           N  
ATOM    220  CA  HIS A  13      -7.381  -8.004  -2.193  1.00 54.50           C  
ATOM    221  C   HIS A  13      -7.737  -6.704  -2.929  1.00 24.33           C  
ATOM    222  O   HIS A  13      -8.657  -5.993  -2.517  1.00 31.54           O  
ATOM    223  CB  HIS A  13      -6.813  -7.680  -0.794  1.00  1.50           C  
ATOM    224  CG  HIS A  13      -6.684  -8.871   0.109  1.00  5.44           C  
ATOM    225  ND1 HIS A  13      -7.655  -9.231   1.007  1.00 40.43           N  
ATOM    226  CD2 HIS A  13      -5.697  -9.789   0.237  1.00  0.20           C  
ATOM    227  CE1 HIS A  13      -7.272 -10.302   1.658  1.00 25.54           C  
ATOM    228  NE2 HIS A  13      -6.089 -10.671   1.209  1.00 12.25           N  
ATOM    229  H   HIS A  13      -5.458  -8.694  -2.816  1.00 71.21           H  
ATOM    230  HA  HIS A  13      -8.300  -8.570  -2.063  1.00 11.14           H  
ATOM    231  HB2 HIS A  13      -5.826  -7.244  -0.902  1.00 37.26           H  
ATOM    232  HB3 HIS A  13      -7.456  -6.955  -0.299  1.00 37.26           H  
ATOM    233  HD1 HIS A  13      -8.507  -8.759   1.155  1.00 65.11           H  
ATOM    234  HD2 HIS A  13      -4.766  -9.817  -0.319  1.00 50.32           H  
ATOM    235  HE1 HIS A  13      -7.833 -10.797   2.434  1.00 61.51           H  
ATOM    236  HE2 HIS A  13      -5.670 -11.542   1.384  1.00 37.26           H  
ATOM    237  N   GLY A  14      -6.989  -6.384  -3.980  1.00 50.33           N  
ATOM    238  CA  GLY A  14      -7.235  -5.194  -4.796  1.00 71.34           C  
ATOM    239  C   GLY A  14      -6.184  -5.062  -5.876  1.00 72.01           C  
ATOM    240  O   GLY A  14      -5.129  -5.639  -5.751  1.00 34.11           O  
ATOM    241  H   GLY A  14      -6.240  -6.966  -4.217  1.00 54.30           H  
ATOM    242  HA2 GLY A  14      -8.217  -5.268  -5.249  1.00 37.26           H  
ATOM    243  HA3 GLY A  14      -7.201  -4.314  -4.165  1.00 37.26           H  
ATOM    244  N   THR A  15      -6.470  -4.314  -6.950  1.00  1.11           N  
ATOM    245  CA  THR A  15      -5.494  -4.033  -8.024  1.00 70.35           C  
ATOM    246  C   THR A  15      -4.685  -2.759  -7.767  1.00 14.14           C  
ATOM    247  O   THR A  15      -4.869  -2.079  -6.760  1.00 34.01           O  
ATOM    248  CB  THR A  15      -6.174  -3.997  -9.451  1.00 53.43           C  
ATOM    249  OG1 THR A  15      -7.609  -3.977  -9.341  1.00 71.13           O  
ATOM    250  CG2 THR A  15      -5.687  -5.146 -10.338  1.00 43.44           C  
ATOM    251  H   THR A  15      -7.363  -3.938  -7.028  1.00 14.32           H  
ATOM    252  HA  THR A  15      -4.776  -4.852  -8.024  1.00 12.21           H  
ATOM    253  HB  THR A  15      -5.888  -3.064  -9.950  1.00 40.24           H  
ATOM    254  HG1 THR A  15      -7.904  -4.763  -8.859  1.00 42.30           H  
ATOM    255 HG21 THR A  15      -5.935  -6.095  -9.884  1.00 37.26           H  
ATOM    256 HG22 THR A  15      -4.609  -5.066 -10.442  1.00 37.26           H  
ATOM    257 HG23 THR A  15      -6.146  -5.075 -11.314  1.00 37.26           H  
ATOM    258  N   GLN A  16      -3.765  -2.477  -8.708  1.00 23.24           N  
ATOM    259  CA  GLN A  16      -2.800  -1.379  -8.609  1.00 43.12           C  
ATOM    260  C   GLN A  16      -3.514  -0.028  -8.776  1.00 50.52           C  
ATOM    261  O   GLN A  16      -3.249   0.929  -8.036  1.00 32.50           O  
ATOM    262  CB  GLN A  16      -1.651  -1.551  -9.655  1.00 41.54           C  
ATOM    263  CG  GLN A  16      -0.790  -2.841  -9.508  1.00 62.51           C  
ATOM    264  CD  GLN A  16      -1.500  -4.133  -9.951  1.00 23.41           C  
ATOM    265  OE1 GLN A  16      -1.442  -4.513 -11.111  1.00 63.54           O  
ATOM    266  NE2 GLN A  16      -2.168  -4.812  -9.031  1.00 41.40           N  
ATOM    267  H   GLN A  16      -3.736  -3.040  -9.507  1.00 70.22           H  
ATOM    268  HA  GLN A  16      -2.375  -1.433  -7.622  1.00  3.13           H  
ATOM    269  HB2 GLN A  16      -2.082  -1.550 -10.649  1.00 37.26           H  
ATOM    270  HB3 GLN A  16      -0.981  -0.698  -9.578  1.00 37.26           H  
ATOM    271  HG2 GLN A  16       0.106  -2.726 -10.104  1.00 37.26           H  
ATOM    272  HG3 GLN A  16      -0.502  -2.942  -8.465  1.00 37.26           H  
ATOM    273 HE21 GLN A  16      -2.190  -4.457  -8.119  1.00 37.26           H  
ATOM    274 HE22 GLN A  16      -2.618  -5.641  -9.300  1.00 37.26           H  
ATOM    275  N   SER A  17      -4.435   0.006  -9.752  1.00 34.05           N  
ATOM    276  CA  SER A  17      -5.339   1.138 -10.000  1.00 52.41           C  
ATOM    277  C   SER A  17      -6.339   1.284  -8.850  1.00 44.33           C  
ATOM    278  O   SER A  17      -6.636   2.389  -8.427  1.00  2.33           O  
ATOM    279  CB  SER A  17      -6.090   0.907 -11.323  1.00 13.33           C  
ATOM    280  OG  SER A  17      -6.864   2.029 -11.695  1.00 22.03           O  
ATOM    281  H   SER A  17      -4.503  -0.771 -10.340  1.00 45.52           H  
ATOM    282  HA  SER A  17      -4.748   2.044 -10.080  1.00 34.34           H  
ATOM    283  HB2 SER A  17      -5.380   0.709 -12.110  1.00 37.26           H  
ATOM    284  HB3 SER A  17      -6.748   0.055 -11.212  1.00 37.26           H  
ATOM    285  HG  SER A  17      -6.353   2.831 -11.543  1.00 11.41           H  
ATOM    286  N   ALA A  18      -6.861   0.136  -8.383  1.00 50.40           N  
ATOM    287  CA  ALA A  18      -7.811   0.070  -7.255  1.00 54.13           C  
ATOM    288  C   ALA A  18      -7.214   0.669  -5.977  1.00 11.01           C  
ATOM    289  O   ALA A  18      -7.891   1.392  -5.231  1.00 13.43           O  
ATOM    290  CB  ALA A  18      -8.213  -1.384  -6.997  1.00 43.21           C  
ATOM    291  H   ALA A  18      -6.610  -0.700  -8.827  1.00 34.44           H  
ATOM    292  HA  ALA A  18      -8.699   0.623  -7.529  1.00 61.12           H  
ATOM    293  HB1 ALA A  18      -8.594  -1.823  -7.910  1.00 37.26           H  
ATOM    294  HB2 ALA A  18      -8.978  -1.425  -6.231  1.00 37.26           H  
ATOM    295  HB3 ALA A  18      -7.344  -1.948  -6.664  1.00 37.26           H  
ATOM    296  N   LEU A  19      -5.926   0.362  -5.753  1.00  4.11           N  
ATOM    297  CA  LEU A  19      -5.223   0.758  -4.526  1.00 25.44           C  
ATOM    298  C   LEU A  19      -4.910   2.259  -4.582  1.00 53.05           C  
ATOM    299  O   LEU A  19      -5.232   2.992  -3.654  1.00 13.42           O  
ATOM    300  CB  LEU A  19      -3.936  -0.090  -4.313  1.00  2.53           C  
ATOM    301  CG  LEU A  19      -3.029   0.305  -3.093  1.00 75.51           C  
ATOM    302  CD1 LEU A  19      -3.814   0.352  -1.755  1.00 61.20           C  
ATOM    303  CD2 LEU A  19      -1.812  -0.646  -2.985  1.00  0.45           C  
ATOM    304  H   LEU A  19      -5.432  -0.116  -6.458  1.00  2.14           H  
ATOM    305  HA  LEU A  19      -5.902   0.569  -3.695  1.00  1.41           H  
ATOM    306  HB2 LEU A  19      -4.239  -1.126  -4.190  1.00 37.26           H  
ATOM    307  HB3 LEU A  19      -3.335  -0.023  -5.217  1.00 37.26           H  
ATOM    308  HG  LEU A  19      -2.643   1.304  -3.267  1.00 71.22           H  
ATOM    309 HD11 LEU A  19      -4.609   1.086  -1.827  1.00 37.26           H  
ATOM    310 HD12 LEU A  19      -3.149   0.641  -0.953  1.00 37.26           H  
ATOM    311 HD13 LEU A  19      -4.240  -0.618  -1.534  1.00 37.26           H  
ATOM    312 HD21 LEU A  19      -1.184  -0.346  -2.158  1.00 37.26           H  
ATOM    313 HD22 LEU A  19      -1.234  -0.602  -3.899  1.00 37.26           H  
ATOM    314 HD23 LEU A  19      -2.151  -1.665  -2.829  1.00 37.26           H  
ATOM    315  N   ALA A  20      -4.307   2.691  -5.703  1.00 54.01           N  
ATOM    316  CA  ALA A  20      -4.006   4.111  -5.982  1.00 14.22           C  
ATOM    317  C   ALA A  20      -5.272   4.982  -5.888  1.00 74.53           C  
ATOM    318  O   ALA A  20      -5.230   6.095  -5.369  1.00 70.05           O  
ATOM    319  CB  ALA A  20      -3.366   4.227  -7.376  1.00 60.21           C  
ATOM    320  H   ALA A  20      -4.060   2.027  -6.374  1.00 12.14           H  
ATOM    321  HA  ALA A  20      -3.275   4.467  -5.243  1.00 12.20           H  
ATOM    322  HB1 ALA A  20      -3.108   5.262  -7.583  1.00 37.26           H  
ATOM    323  HB2 ALA A  20      -4.055   3.873  -8.130  1.00 37.26           H  
ATOM    324  HB3 ALA A  20      -2.468   3.624  -7.410  1.00 37.26           H  
ATOM    325  N   ALA A  21      -6.403   4.439  -6.370  1.00 45.21           N  
ATOM    326  CA  ALA A  21      -7.709   5.117  -6.332  1.00 61.54           C  
ATOM    327  C   ALA A  21      -8.190   5.281  -4.883  1.00 55.30           C  
ATOM    328  O   ALA A  21      -8.751   6.312  -4.528  1.00 24.21           O  
ATOM    329  CB  ALA A  21      -8.735   4.352  -7.176  1.00 12.51           C  
ATOM    330  H   ALA A  21      -6.356   3.545  -6.756  1.00 40.04           H  
ATOM    331  HA  ALA A  21      -7.585   6.106  -6.779  1.00 43.52           H  
ATOM    332  HB1 ALA A  21      -9.675   4.894  -7.206  1.00 37.26           H  
ATOM    333  HB2 ALA A  21      -8.900   3.372  -6.752  1.00 37.26           H  
ATOM    334  HB3 ALA A  21      -8.356   4.236  -8.188  1.00 37.26           H  
ATOM    335  N   ALA A  22      -7.929   4.256  -4.052  1.00  3.22           N  
ATOM    336  CA  ALA A  22      -8.289   4.258  -2.620  1.00 15.45           C  
ATOM    337  C   ALA A  22      -7.377   5.202  -1.802  1.00 34.52           C  
ATOM    338  O   ALA A  22      -7.801   5.744  -0.771  1.00 21.15           O  
ATOM    339  CB  ALA A  22      -8.228   2.829  -2.068  1.00 52.00           C  
ATOM    340  H   ALA A  22      -7.479   3.465  -4.420  1.00 32.14           H  
ATOM    341  HA  ALA A  22      -9.316   4.605  -2.532  1.00 74.25           H  
ATOM    342  HB1 ALA A  22      -8.559   2.814  -1.036  1.00 37.26           H  
ATOM    343  HB2 ALA A  22      -7.211   2.460  -2.121  1.00 37.26           H  
ATOM    344  HB3 ALA A  22      -8.867   2.187  -2.659  1.00 37.26           H  
ATOM    345  N   LEU A  23      -6.125   5.382  -2.270  1.00 12.15           N  
ATOM    346  CA  LEU A  23      -5.123   6.237  -1.591  1.00 41.41           C  
ATOM    347  C   LEU A  23      -5.253   7.715  -2.026  1.00 14.14           C  
ATOM    348  O   LEU A  23      -4.861   8.615  -1.276  1.00  2.24           O  
ATOM    349  CB  LEU A  23      -3.680   5.723  -1.868  1.00 62.42           C  
ATOM    350  CG  LEU A  23      -3.377   4.240  -1.459  1.00 11.11           C  
ATOM    351  CD1 LEU A  23      -1.895   3.873  -1.714  1.00 21.12           C  
ATOM    352  CD2 LEU A  23      -3.801   3.943   0.001  1.00 35.35           C  
ATOM    353  H   LEU A  23      -5.866   4.923  -3.095  1.00 33.05           H  
ATOM    354  HA  LEU A  23      -5.309   6.183  -0.520  1.00 75.14           H  
ATOM    355  HB2 LEU A  23      -3.483   5.827  -2.933  1.00 37.26           H  
ATOM    356  HB3 LEU A  23      -2.988   6.368  -1.335  1.00 37.26           H  
ATOM    357  HG  LEU A  23      -3.966   3.591  -2.096  1.00 73.13           H  
ATOM    358 HD11 LEU A  23      -1.661   4.008  -2.765  1.00 37.26           H  
ATOM    359 HD12 LEU A  23      -1.723   2.838  -1.449  1.00 37.26           H  
ATOM    360 HD13 LEU A  23      -1.249   4.506  -1.120  1.00 37.26           H  
ATOM    361 HD21 LEU A  23      -3.273   4.599   0.680  1.00 37.26           H  
ATOM    362 HD22 LEU A  23      -3.568   2.913   0.250  1.00 37.26           H  
ATOM    363 HD23 LEU A  23      -4.867   4.096   0.111  1.00 37.26           H  
ATOM    364  N   GLY A  24      -5.814   7.948  -3.235  1.00  2.43           N  
ATOM    365  CA  GLY A  24      -5.912   9.297  -3.817  1.00 32.13           C  
ATOM    366  C   GLY A  24      -4.663   9.691  -4.597  1.00 30.11           C  
ATOM    367  O   GLY A  24      -4.394  10.882  -4.800  1.00 35.20           O  
ATOM    368  H   GLY A  24      -6.162   7.187  -3.742  1.00 44.25           H  
ATOM    369  HA2 GLY A  24      -6.762   9.325  -4.489  1.00 37.26           H  
ATOM    370  HA3 GLY A  24      -6.076  10.018  -3.026  1.00 37.26           H  
ATOM    371  N   VAL A  25      -3.890   8.680  -5.028  1.00 31.32           N  
ATOM    372  CA  VAL A  25      -2.623   8.859  -5.763  1.00 72.33           C  
ATOM    373  C   VAL A  25      -2.729   8.205  -7.150  1.00 35.43           C  
ATOM    374  O   VAL A  25      -3.692   7.485  -7.425  1.00  1.51           O  
ATOM    375  CB  VAL A  25      -1.419   8.229  -4.950  1.00 55.02           C  
ATOM    376  CG1 VAL A  25      -1.353   8.803  -3.517  1.00 45.32           C  
ATOM    377  CG2 VAL A  25      -1.505   6.677  -4.910  1.00 32.34           C  
ATOM    378  H   VAL A  25      -4.189   7.767  -4.855  1.00 43.11           H  
ATOM    379  HA  VAL A  25      -2.434   9.925  -5.895  1.00 31.12           H  
ATOM    380  HB  VAL A  25      -0.493   8.500  -5.456  1.00 51.11           H  
ATOM    381 HG11 VAL A  25      -2.246   8.512  -2.976  1.00 37.26           H  
ATOM    382 HG12 VAL A  25      -1.292   9.885  -3.552  1.00 37.26           H  
ATOM    383 HG13 VAL A  25      -0.484   8.415  -3.005  1.00 37.26           H  
ATOM    384 HG21 VAL A  25      -1.465   6.278  -5.918  1.00 37.26           H  
ATOM    385 HG22 VAL A  25      -2.435   6.370  -4.447  1.00 37.26           H  
ATOM    386 HG23 VAL A  25      -0.676   6.278  -4.340  1.00 37.26           H  
ATOM    387  N   ASN A  26      -1.744   8.467  -8.022  1.00 44.12           N  
ATOM    388  CA  ASN A  26      -1.574   7.714  -9.281  1.00 70.03           C  
ATOM    389  C   ASN A  26      -0.830   6.398  -9.002  1.00 15.33           C  
ATOM    390  O   ASN A  26      -0.170   6.254  -7.959  1.00 14.42           O  
ATOM    391  CB  ASN A  26      -0.801   8.550 -10.340  1.00 51.43           C  
ATOM    392  CG  ASN A  26      -1.692   9.513 -11.133  1.00 71.34           C  
ATOM    393  OD1 ASN A  26      -2.243   9.147 -12.170  1.00 34.41           O  
ATOM    394  ND2 ASN A  26      -1.834  10.738 -10.669  1.00 40.20           N  
ATOM    395  H   ASN A  26      -1.110   9.190  -7.814  1.00 31.45           H  
ATOM    396  HA  ASN A  26      -2.566   7.471  -9.671  1.00 34.54           H  
ATOM    397  HB2 ASN A  26      -0.036   9.125  -9.835  1.00 37.26           H  
ATOM    398  HB3 ASN A  26      -0.313   7.884 -11.049  1.00 37.26           H  
ATOM    399 HD21 ASN A  26      -1.360  10.977  -9.841  1.00 37.26           H  
ATOM    400 HD22 ASN A  26      -2.406  11.364 -11.172  1.00 37.26           H  
ATOM    401  N   GLN A  27      -0.918   5.455  -9.965  1.00 72.41           N  
ATOM    402  CA  GLN A  27      -0.211   4.145  -9.907  1.00 51.21           C  
ATOM    403  C   GLN A  27       1.317   4.317  -9.911  1.00 10.33           C  
ATOM    404  O   GLN A  27       2.028   3.386  -9.550  1.00 51.22           O  
ATOM    405  CB  GLN A  27      -0.652   3.223 -11.078  1.00 34.42           C  
ATOM    406  CG  GLN A  27      -2.150   2.875 -11.075  1.00 41.30           C  
ATOM    407  CD  GLN A  27      -2.570   2.068 -12.301  1.00 42.34           C  
ATOM    408  OE1 GLN A  27      -2.551   0.839 -12.286  1.00 62.32           O  
ATOM    409  NE2 GLN A  27      -2.933   2.751 -13.375  1.00 12.10           N  
ATOM    410  H   GLN A  27      -1.494   5.638 -10.741  1.00 41.21           H  
ATOM    411  HA  GLN A  27      -0.483   3.666  -8.973  1.00 64.44           H  
ATOM    412  HB2 GLN A  27      -0.422   3.713 -12.022  1.00 37.26           H  
ATOM    413  HB3 GLN A  27      -0.088   2.291 -11.027  1.00 37.26           H  
ATOM    414  HG2 GLN A  27      -2.379   2.294 -10.183  1.00 37.26           H  
ATOM    415  HG3 GLN A  27      -2.723   3.793 -11.049  1.00 37.26           H  
ATOM    416 HE21 GLN A  27      -2.913   3.732 -13.332  1.00 37.26           H  
ATOM    417 HE22 GLN A  27      -3.218   2.253 -14.167  1.00 37.26           H  
ATOM    418  N   SER A  28       1.801   5.515 -10.317  1.00 10.02           N  
ATOM    419  CA  SER A  28       3.234   5.887 -10.256  1.00  5.44           C  
ATOM    420  C   SER A  28       3.812   5.715  -8.836  1.00 11.44           C  
ATOM    421  O   SER A  28       5.006   5.457  -8.677  1.00 14.31           O  
ATOM    422  CB  SER A  28       3.426   7.344 -10.742  1.00 51.32           C  
ATOM    423  OG  SER A  28       2.941   7.520 -12.066  1.00 62.13           O  
ATOM    424  H   SER A  28       1.169   6.168 -10.682  1.00  2.54           H  
ATOM    425  HA  SER A  28       3.772   5.227 -10.926  1.00 71.03           H  
ATOM    426  HB2 SER A  28       2.882   8.015 -10.089  1.00 37.26           H  
ATOM    427  HB3 SER A  28       4.478   7.603 -10.723  1.00 37.26           H  
ATOM    428  HG  SER A  28       2.743   6.654 -12.456  1.00 62.21           H  
ATOM    429  N   ALA A  29       2.947   5.867  -7.816  1.00 60.44           N  
ATOM    430  CA  ALA A  29       3.308   5.626  -6.410  1.00 25.12           C  
ATOM    431  C   ALA A  29       3.627   4.147  -6.174  1.00 24.44           C  
ATOM    432  O   ALA A  29       4.769   3.792  -5.894  1.00 23.34           O  
ATOM    433  CB  ALA A  29       2.143   6.054  -5.511  1.00  4.03           C  
ATOM    434  H   ALA A  29       2.032   6.153  -8.020  1.00 20.14           H  
ATOM    435  HA  ALA A  29       4.179   6.228  -6.158  1.00 51.52           H  
ATOM    436  HB1 ALA A  29       1.889   7.078  -5.721  1.00 37.26           H  
ATOM    437  HB2 ALA A  29       2.425   5.967  -4.472  1.00 37.26           H  
ATOM    438  HB3 ALA A  29       1.276   5.424  -5.699  1.00 37.26           H  
ATOM    439  N   ILE A  30       2.607   3.299  -6.394  1.00 13.54           N  
ATOM    440  CA  ILE A  30       2.653   1.865  -6.081  1.00 12.33           C  
ATOM    441  C   ILE A  30       3.757   1.169  -6.903  1.00 45.04           C  
ATOM    442  O   ILE A  30       4.556   0.425  -6.352  1.00 43.44           O  
ATOM    443  CB  ILE A  30       1.238   1.175  -6.307  1.00 63.12           C  
ATOM    444  CG1 ILE A  30       0.185   1.605  -5.222  1.00 62.31           C  
ATOM    445  CG2 ILE A  30       1.342  -0.363  -6.333  1.00 32.05           C  
ATOM    446  CD1 ILE A  30      -0.347   3.014  -5.343  1.00  1.25           C  
ATOM    447  H   ILE A  30       1.791   3.654  -6.797  1.00 40.34           H  
ATOM    448  HA  ILE A  30       2.896   1.771  -5.022  1.00 73.44           H  
ATOM    449  HB  ILE A  30       0.874   1.486  -7.285  1.00 23.12           H  
ATOM    450 HG12 ILE A  30      -0.675   0.952  -5.282  1.00 37.26           H  
ATOM    451 HG13 ILE A  30       0.622   1.505  -4.233  1.00 37.26           H  
ATOM    452 HG21 ILE A  30       1.742  -0.720  -5.391  1.00 37.26           H  
ATOM    453 HG22 ILE A  30       1.992  -0.672  -7.138  1.00 37.26           H  
ATOM    454 HG23 ILE A  30       0.359  -0.790  -6.488  1.00 37.26           H  
ATOM    455 HD11 ILE A  30       0.465   3.721  -5.247  1.00 37.26           H  
ATOM    456 HD12 ILE A  30      -1.070   3.187  -4.559  1.00 37.26           H  
ATOM    457 HD13 ILE A  30      -0.823   3.136  -6.304  1.00 37.26           H  
ATOM    458  N   SER A  31       3.802   1.472  -8.208  1.00 40.22           N  
ATOM    459  CA  SER A  31       4.778   0.905  -9.149  1.00 34.21           C  
ATOM    460  C   SER A  31       6.223   1.273  -8.763  1.00 63.02           C  
ATOM    461  O   SER A  31       7.107   0.438  -8.874  1.00  3.45           O  
ATOM    462  CB  SER A  31       4.462   1.382 -10.583  1.00  1.33           C  
ATOM    463  OG  SER A  31       3.153   0.993 -10.959  1.00 61.24           O  
ATOM    464  H   SER A  31       3.148   2.103  -8.551  1.00 62.23           H  
ATOM    465  HA  SER A  31       4.676  -0.181  -9.114  1.00 60.13           H  
ATOM    466  HB2 SER A  31       4.527   2.463 -10.632  1.00 37.26           H  
ATOM    467  HB3 SER A  31       5.167   0.948 -11.283  1.00 37.26           H  
ATOM    468  HG  SER A  31       2.566   1.749 -10.902  1.00 71.45           H  
ATOM    469  N   GLN A  32       6.452   2.518  -8.293  1.00 50.51           N  
ATOM    470  CA  GLN A  32       7.799   2.960  -7.849  1.00 53.34           C  
ATOM    471  C   GLN A  32       8.212   2.235  -6.559  1.00  3.11           C  
ATOM    472  O   GLN A  32       9.369   1.864  -6.396  1.00 13.44           O  
ATOM    473  CB  GLN A  32       7.866   4.500  -7.666  1.00 55.03           C  
ATOM    474  CG  GLN A  32       9.245   5.029  -7.206  1.00  0.45           C  
ATOM    475  CD  GLN A  32       9.316   6.554  -7.121  1.00 74.15           C  
ATOM    476  OE1 GLN A  32       9.679   7.222  -8.086  1.00 13.54           O  
ATOM    477  NE2 GLN A  32       8.963   7.112  -5.969  1.00 60.51           N  
ATOM    478  H   GLN A  32       5.706   3.146  -8.235  1.00 63.54           H  
ATOM    479  HA  GLN A  32       8.503   2.680  -8.628  1.00 13.24           H  
ATOM    480  HB2 GLN A  32       7.622   4.964  -8.616  1.00 37.26           H  
ATOM    481  HB3 GLN A  32       7.122   4.803  -6.935  1.00 37.26           H  
ATOM    482  HG2 GLN A  32       9.466   4.618  -6.229  1.00 37.26           H  
ATOM    483  HG3 GLN A  32      10.002   4.685  -7.907  1.00 37.26           H  
ATOM    484 HE21 GLN A  32       8.680   6.524  -5.238  1.00 37.26           H  
ATOM    485 HE22 GLN A  32       8.993   8.088  -5.901  1.00 37.26           H  
ATOM    486  N   MET A  33       7.236   2.006  -5.673  1.00 31.12           N  
ATOM    487  CA  MET A  33       7.440   1.272  -4.402  1.00 61.43           C  
ATOM    488  C   MET A  33       7.739  -0.223  -4.672  1.00 53.43           C  
ATOM    489  O   MET A  33       8.424  -0.886  -3.885  1.00 51.11           O  
ATOM    490  CB  MET A  33       6.203   1.461  -3.505  1.00 14.53           C  
ATOM    491  CG  MET A  33       5.868   2.946  -3.183  1.00 61.41           C  
ATOM    492  SD  MET A  33       5.741   3.285  -1.420  1.00 42.41           S  
ATOM    493  CE  MET A  33       4.493   2.099  -0.977  1.00 23.11           C  
ATOM    494  H   MET A  33       6.339   2.329  -5.888  1.00 65.33           H  
ATOM    495  HA  MET A  33       8.286   1.704  -3.888  1.00 53.05           H  
ATOM    496  HB2 MET A  33       5.345   1.011  -3.995  1.00 37.26           H  
ATOM    497  HB3 MET A  33       6.371   0.945  -2.568  1.00 37.26           H  
ATOM    498  HG2 MET A  33       6.628   3.597  -3.593  1.00 37.26           H  
ATOM    499  HG3 MET A  33       4.918   3.198  -3.642  1.00 37.26           H  
ATOM    500  HE1 MET A  33       4.853   1.099  -1.231  1.00 37.26           H  
ATOM    501  HE2 MET A  33       3.584   2.301  -1.523  1.00 37.26           H  
ATOM    502  HE3 MET A  33       4.302   2.148   0.085  1.00 37.26           H  
ATOM    503  N   VAL A  34       7.227  -0.720  -5.816  1.00  1.13           N  
ATOM    504  CA  VAL A  34       7.521  -2.061  -6.344  1.00 50.52           C  
ATOM    505  C   VAL A  34       8.952  -2.099  -6.944  1.00 42.44           C  
ATOM    506  O   VAL A  34       9.756  -2.972  -6.598  1.00  0.23           O  
ATOM    507  CB  VAL A  34       6.432  -2.462  -7.421  1.00 11.31           C  
ATOM    508  CG1 VAL A  34       6.831  -3.703  -8.247  1.00  0.22           C  
ATOM    509  CG2 VAL A  34       5.048  -2.674  -6.753  1.00 32.14           C  
ATOM    510  H   VAL A  34       6.620  -0.148  -6.331  1.00 13.41           H  
ATOM    511  HA  VAL A  34       7.470  -2.772  -5.518  1.00 52.21           H  
ATOM    512  HB  VAL A  34       6.332  -1.627  -8.117  1.00 40.50           H  
ATOM    513 HG11 VAL A  34       6.955  -4.559  -7.594  1.00 37.26           H  
ATOM    514 HG12 VAL A  34       7.760  -3.510  -8.764  1.00 37.26           H  
ATOM    515 HG13 VAL A  34       6.060  -3.916  -8.979  1.00 37.26           H  
ATOM    516 HG21 VAL A  34       5.100  -3.495  -6.044  1.00 37.26           H  
ATOM    517 HG22 VAL A  34       4.303  -2.899  -7.504  1.00 37.26           H  
ATOM    518 HG23 VAL A  34       4.754  -1.774  -6.227  1.00 37.26           H  
ATOM    519  N   ARG A  35       9.271  -1.106  -7.800  1.00  1.13           N  
ATOM    520  CA  ARG A  35      10.543  -1.053  -8.569  1.00 51.34           C  
ATOM    521  C   ARG A  35      11.714  -0.549  -7.710  1.00 20.12           C  
ATOM    522  O   ARG A  35      12.869  -0.620  -8.136  1.00  0.22           O  
ATOM    523  CB  ARG A  35      10.382  -0.166  -9.833  1.00 23.11           C  
ATOM    524  CG  ARG A  35       9.292  -0.636 -10.833  1.00 11.02           C  
ATOM    525  CD  ARG A  35       9.492  -2.082 -11.321  1.00 31.45           C  
ATOM    526  NE  ARG A  35       8.385  -2.546 -12.182  1.00 14.01           N  
ATOM    527  CZ  ARG A  35       7.956  -3.816 -12.274  1.00 63.33           C  
ATOM    528  NH1 ARG A  35       8.522  -4.792 -11.570  1.00 50.03           N  
ATOM    529  NH2 ARG A  35       6.959  -4.102 -13.101  1.00 54.12           N  
ATOM    530  H   ARG A  35       8.637  -0.375  -7.907  1.00 61.54           H  
ATOM    531  HA  ARG A  35      10.781  -2.062  -8.888  1.00 70.42           H  
ATOM    532  HB2 ARG A  35      10.128   0.842  -9.516  1.00 37.26           H  
ATOM    533  HB3 ARG A  35      11.331  -0.129 -10.361  1.00 37.26           H  
ATOM    534  HG2 ARG A  35       8.327  -0.568 -10.345  1.00 37.26           H  
ATOM    535  HG3 ARG A  35       9.299   0.032 -11.689  1.00 37.26           H  
ATOM    536  HD2 ARG A  35      10.411  -2.140 -11.893  1.00 37.26           H  
ATOM    537  HD3 ARG A  35       9.571  -2.738 -10.460  1.00 37.26           H  
ATOM    538  HE  ARG A  35       7.930  -1.866 -12.720  1.00 61.33           H  
ATOM    539 HH11 ARG A  35       9.289  -4.588 -10.950  1.00 37.26           H  
ATOM    540 HH12 ARG A  35       8.192  -5.732 -11.657  1.00 37.26           H  
ATOM    541 HH21 ARG A  35       6.533  -3.377 -13.645  1.00 37.26           H  
ATOM    542 HH22 ARG A  35       6.628  -5.049 -13.186  1.00 37.26           H  
ATOM    543  N   ALA A  36      11.404  -0.042  -6.506  1.00 63.32           N  
ATOM    544  CA  ALA A  36      12.419   0.343  -5.502  1.00 12.22           C  
ATOM    545  C   ALA A  36      13.081  -0.906  -4.900  1.00 55.45           C  
ATOM    546  O   ALA A  36      14.193  -0.835  -4.377  1.00 75.44           O  
ATOM    547  CB  ALA A  36      11.773   1.200  -4.397  1.00 71.12           C  
ATOM    548  H   ALA A  36      10.459   0.083  -6.281  1.00 34.11           H  
ATOM    549  HA  ALA A  36      13.180   0.942  -5.996  1.00 50.45           H  
ATOM    550  HB1 ALA A  36      11.321   2.081  -4.838  1.00 37.26           H  
ATOM    551  HB2 ALA A  36      12.525   1.514  -3.682  1.00 37.26           H  
ATOM    552  HB3 ALA A  36      11.011   0.626  -3.886  1.00 37.26           H  
ATOM    553  N   GLY A  37      12.371  -2.053  -5.006  1.00 41.43           N  
ATOM    554  CA  GLY A  37      12.801  -3.311  -4.406  1.00 64.30           C  
ATOM    555  C   GLY A  37      12.578  -3.325  -2.898  1.00 34.54           C  
ATOM    556  O   GLY A  37      13.159  -4.145  -2.181  1.00 10.55           O  
ATOM    557  H   GLY A  37      11.533  -2.035  -5.513  1.00 75.11           H  
ATOM    558  HA2 GLY A  37      12.233  -4.121  -4.852  1.00 37.26           H  
ATOM    559  HA3 GLY A  37      13.852  -3.467  -4.615  1.00 37.26           H  
ATOM    560  N   ARG A  38      11.729  -2.400  -2.423  1.00 32.31           N  
ATOM    561  CA  ARG A  38      11.391  -2.273  -1.009  1.00  4.22           C  
ATOM    562  C   ARG A  38      10.087  -3.020  -0.756  1.00 32.00           C  
ATOM    563  O   ARG A  38       9.066  -2.696  -1.374  1.00 32.12           O  
ATOM    564  CB  ARG A  38      11.258  -0.771  -0.607  1.00 51.40           C  
ATOM    565  CG  ARG A  38      11.189  -0.484   0.921  1.00  3.10           C  
ATOM    566  CD  ARG A  38      12.544  -0.683   1.645  1.00 25.33           C  
ATOM    567  NE  ARG A  38      13.012  -2.090   1.629  1.00 41.41           N  
ATOM    568  CZ  ARG A  38      14.245  -2.503   1.291  1.00 51.21           C  
ATOM    569  NH1 ARG A  38      15.181  -1.630   0.940  1.00 34.20           N  
ATOM    570  NH2 ARG A  38      14.524  -3.795   1.290  1.00 35.40           N  
ATOM    571  H   ARG A  38      11.303  -1.786  -3.056  1.00 11.53           H  
ATOM    572  HA  ARG A  38      12.190  -2.727  -0.422  1.00 14.52           H  
ATOM    573  HB2 ARG A  38      12.113  -0.236  -1.005  1.00 37.26           H  
ATOM    574  HB3 ARG A  38      10.364  -0.361  -1.067  1.00 37.26           H  
ATOM    575  HG2 ARG A  38      10.872   0.547   1.069  1.00 37.26           H  
ATOM    576  HG3 ARG A  38      10.454  -1.142   1.367  1.00 37.26           H  
ATOM    577  HD2 ARG A  38      13.291  -0.049   1.172  1.00 37.26           H  
ATOM    578  HD3 ARG A  38      12.426  -0.373   2.674  1.00 37.26           H  
ATOM    579  HE  ARG A  38      12.360  -2.764   1.896  1.00 11.32           H  
ATOM    580 HH11 ARG A  38      16.094  -1.948   0.692  1.00 37.26           H  
ATOM    581 HH12 ARG A  38      14.978  -0.642   0.932  1.00 37.26           H  
ATOM    582 HH21 ARG A  38      13.821  -4.462   1.550  1.00 37.26           H  
ATOM    583 HH22 ARG A  38      15.443  -4.110   1.039  1.00 37.26           H  
ATOM    584  N   CYS A  39      10.131  -4.047   0.120  1.00 64.41           N  
ATOM    585  CA  CYS A  39       8.931  -4.795   0.505  1.00 64.52           C  
ATOM    586  C   CYS A  39       8.050  -3.888   1.371  1.00 72.14           C  
ATOM    587  O   CYS A  39       8.451  -3.486   2.464  1.00 23.20           O  
ATOM    588  CB  CYS A  39       9.300  -6.103   1.240  1.00 15.32           C  
ATOM    589  SG  CYS A  39      10.329  -7.219   0.257  1.00 50.24           S  
ATOM    590  H   CYS A  39      10.993  -4.301   0.513  1.00 65.23           H  
ATOM    591  HA  CYS A  39       8.394  -5.051  -0.408  1.00 34.11           H  
ATOM    592  HB2 CYS A  39       9.842  -5.871   2.145  1.00 37.26           H  
ATOM    593  HB3 CYS A  39       8.391  -6.639   1.495  1.00 37.26           H  
ATOM    594  HG  CYS A  39       9.981  -7.077  -1.014  1.00 64.25           H  
ATOM    595  N   ILE A  40       6.882  -3.542   0.831  1.00 62.52           N  
ATOM    596  CA  ILE A  40       5.933  -2.615   1.446  1.00 65.43           C  
ATOM    597  C   ILE A  40       4.814  -3.411   2.134  1.00 75.15           C  
ATOM    598  O   ILE A  40       4.429  -4.484   1.656  1.00 15.12           O  
ATOM    599  CB  ILE A  40       5.356  -1.652   0.342  1.00 34.34           C  
ATOM    600  CG1 ILE A  40       6.502  -0.793  -0.301  1.00 32.32           C  
ATOM    601  CG2 ILE A  40       4.194  -0.788   0.872  1.00 65.23           C  
ATOM    602  CD1 ILE A  40       7.277   0.112   0.656  1.00 11.25           C  
ATOM    603  H   ILE A  40       6.642  -3.933  -0.035  1.00 53.32           H  
ATOM    604  HA  ILE A  40       6.449  -2.015   2.192  1.00 32.55           H  
ATOM    605  HB  ILE A  40       4.934  -2.266  -0.447  1.00 11.41           H  
ATOM    606 HG12 ILE A  40       7.221  -1.459  -0.759  1.00 37.26           H  
ATOM    607 HG13 ILE A  40       6.083  -0.163  -1.079  1.00 37.26           H  
ATOM    608 HG21 ILE A  40       4.549  -0.139   1.658  1.00 37.26           H  
ATOM    609 HG22 ILE A  40       3.409  -1.424   1.264  1.00 37.26           H  
ATOM    610 HG23 ILE A  40       3.787  -0.189   0.068  1.00 37.26           H  
ATOM    611 HD11 ILE A  40       7.773  -0.487   1.406  1.00 37.26           H  
ATOM    612 HD12 ILE A  40       6.595   0.800   1.137  1.00 37.26           H  
ATOM    613 HD13 ILE A  40       8.019   0.676   0.102  1.00 37.26           H  
ATOM    614  N   ASP A  41       4.315  -2.886   3.264  1.00 22.25           N  
ATOM    615  CA  ASP A  41       3.236  -3.516   4.029  1.00 32.01           C  
ATOM    616  C   ASP A  41       1.981  -2.627   3.985  1.00 72.22           C  
ATOM    617  O   ASP A  41       1.984  -1.508   4.517  1.00 45.34           O  
ATOM    618  CB  ASP A  41       3.715  -3.767   5.475  1.00 53.22           C  
ATOM    619  CG  ASP A  41       2.714  -4.570   6.322  1.00 45.51           C  
ATOM    620  OD1 ASP A  41       2.166  -4.018   7.297  1.00 72.43           O  
ATOM    621  OD2 ASP A  41       2.509  -5.779   6.045  1.00 41.43           O  
ATOM    622  H   ASP A  41       4.691  -2.045   3.598  1.00 71.33           H  
ATOM    623  HA  ASP A  41       3.001  -4.481   3.576  1.00 14.44           H  
ATOM    624  HB2 ASP A  41       4.648  -4.322   5.440  1.00 37.26           H  
ATOM    625  HB3 ASP A  41       3.905  -2.811   5.957  1.00 37.26           H  
ATOM    626  N   ILE A  42       0.933  -3.129   3.308  1.00 52.15           N  
ATOM    627  CA  ILE A  42      -0.366  -2.448   3.188  1.00  0.24           C  
ATOM    628  C   ILE A  42      -1.222  -2.717   4.434  1.00 44.24           C  
ATOM    629  O   ILE A  42      -1.312  -3.857   4.916  1.00 10.34           O  
ATOM    630  CB  ILE A  42      -1.145  -2.914   1.892  1.00 41.33           C  
ATOM    631  CG1 ILE A  42      -0.353  -2.522   0.608  1.00 73.41           C  
ATOM    632  CG2 ILE A  42      -2.595  -2.350   1.824  1.00 61.50           C  
ATOM    633  CD1 ILE A  42      -0.118  -1.017   0.432  1.00 61.34           C  
ATOM    634  H   ILE A  42       1.043  -3.990   2.861  1.00 14.22           H  
ATOM    635  HA  ILE A  42      -0.185  -1.374   3.106  1.00 52.12           H  
ATOM    636  HB  ILE A  42      -1.219  -4.001   1.932  1.00 34.53           H  
ATOM    637 HG12 ILE A  42       0.616  -3.004   0.632  1.00 37.26           H  
ATOM    638 HG13 ILE A  42      -0.892  -2.876  -0.262  1.00 37.26           H  
ATOM    639 HG21 ILE A  42      -3.159  -2.679   2.686  1.00 37.26           H  
ATOM    640 HG22 ILE A  42      -3.088  -2.709   0.925  1.00 37.26           H  
ATOM    641 HG23 ILE A  42      -2.566  -1.270   1.805  1.00 37.26           H  
ATOM    642 HD11 ILE A  42      -1.068  -0.505   0.393  1.00 37.26           H  
ATOM    643 HD12 ILE A  42       0.418  -0.840  -0.492  1.00 37.26           H  
ATOM    644 HD13 ILE A  42       0.465  -0.634   1.259  1.00 37.26           H  
ATOM    645  N   GLU A  43      -1.834  -1.637   4.932  1.00 10.40           N  
ATOM    646  CA  GLU A  43      -2.746  -1.652   6.074  1.00 24.31           C  
ATOM    647  C   GLU A  43      -4.187  -1.911   5.580  1.00 74.34           C  
ATOM    648  O   GLU A  43      -4.856  -0.991   5.076  1.00 15.33           O  
ATOM    649  CB  GLU A  43      -2.610  -0.296   6.827  1.00  3.40           C  
ATOM    650  CG  GLU A  43      -3.634  -0.047   7.952  1.00 43.44           C  
ATOM    651  CD  GLU A  43      -3.350   1.241   8.741  1.00 44.21           C  
ATOM    652  OE1 GLU A  43      -3.843   2.323   8.346  1.00 53.40           O  
ATOM    653  OE2 GLU A  43      -2.629   1.176   9.753  1.00 51.05           O  
ATOM    654  H   GLU A  43      -1.661  -0.776   4.500  1.00 65.43           H  
ATOM    655  HA  GLU A  43      -2.448  -2.462   6.747  1.00 41.12           H  
ATOM    656  HB2 GLU A  43      -1.617  -0.252   7.263  1.00 37.26           H  
ATOM    657  HB3 GLU A  43      -2.696   0.515   6.108  1.00 37.26           H  
ATOM    658  HG2 GLU A  43      -4.629   0.024   7.512  1.00 37.26           H  
ATOM    659  HG3 GLU A  43      -3.620  -0.892   8.632  1.00 37.26           H  
ATOM    660  N   LEU A  44      -4.636  -3.182   5.667  1.00 30.34           N  
ATOM    661  CA  LEU A  44      -6.018  -3.566   5.331  1.00  4.24           C  
ATOM    662  C   LEU A  44      -6.862  -3.658   6.611  1.00 42.12           C  
ATOM    663  O   LEU A  44      -6.611  -4.501   7.454  1.00  3.23           O  
ATOM    664  CB  LEU A  44      -6.076  -4.924   4.565  1.00 13.33           C  
ATOM    665  CG  LEU A  44      -7.524  -5.438   4.233  1.00 45.21           C  
ATOM    666  CD1 LEU A  44      -8.294  -4.437   3.356  1.00 25.01           C  
ATOM    667  CD2 LEU A  44      -7.510  -6.827   3.571  1.00 14.44           C  
ATOM    668  H   LEU A  44      -4.013  -3.885   5.974  1.00 23.44           H  
ATOM    669  HA  LEU A  44      -6.440  -2.788   4.684  1.00 55.10           H  
ATOM    670  HB2 LEU A  44      -5.521  -4.820   3.636  1.00 37.26           H  
ATOM    671  HB3 LEU A  44      -5.579  -5.678   5.170  1.00 37.26           H  
ATOM    672  HG  LEU A  44      -8.072  -5.528   5.164  1.00 11.33           H  
ATOM    673 HD11 LEU A  44      -8.366  -3.483   3.864  1.00 37.26           H  
ATOM    674 HD12 LEU A  44      -9.291  -4.811   3.170  1.00 37.26           H  
ATOM    675 HD13 LEU A  44      -7.777  -4.306   2.411  1.00 37.26           H  
ATOM    676 HD21 LEU A  44      -6.987  -7.529   4.206  1.00 37.26           H  
ATOM    677 HD22 LEU A  44      -7.008  -6.775   2.610  1.00 37.26           H  
ATOM    678 HD23 LEU A  44      -8.524  -7.172   3.425  1.00 37.26           H  
ATOM    679  N   TYR A  45      -7.856  -2.779   6.733  1.00  1.52           N  
ATOM    680  CA  TYR A  45      -8.866  -2.816   7.803  1.00 13.32           C  
ATOM    681  C   TYR A  45      -9.837  -3.998   7.597  1.00  0.51           C  
ATOM    682  O   TYR A  45      -9.977  -4.516   6.480  1.00 62.44           O  
ATOM    683  CB  TYR A  45      -9.637  -1.475   7.831  1.00  1.42           C  
ATOM    684  CG  TYR A  45      -8.807  -0.264   8.303  1.00 23.11           C  
ATOM    685  CD1 TYR A  45      -9.022   0.313   9.559  1.00 24.40           C  
ATOM    686  CD2 TYR A  45      -7.808   0.290   7.496  1.00 71.03           C  
ATOM    687  CE1 TYR A  45      -8.281   1.397   9.987  1.00 14.42           C  
ATOM    688  CE2 TYR A  45      -7.065   1.376   7.923  1.00 33.30           C  
ATOM    689  CZ  TYR A  45      -7.303   1.926   9.169  1.00 63.40           C  
ATOM    690  OH  TYR A  45      -6.557   3.004   9.610  1.00 61.13           O  
ATOM    691  H   TYR A  45      -7.913  -2.063   6.074  1.00 44.43           H  
ATOM    692  HA  TYR A  45      -8.354  -2.946   8.753  1.00 31.50           H  
ATOM    693  HB2 TYR A  45      -9.993  -1.257   6.830  1.00 37.26           H  
ATOM    694  HB3 TYR A  45     -10.498  -1.574   8.485  1.00 37.26           H  
ATOM    695  HD1 TYR A  45      -9.793  -0.099  10.203  1.00 33.31           H  
ATOM    696  HD2 TYR A  45      -7.620  -0.143   6.518  1.00 32.24           H  
ATOM    697  HE1 TYR A  45      -8.469   1.825  10.960  1.00 35.45           H  
ATOM    698  HE2 TYR A  45      -6.298   1.786   7.278  1.00 24.33           H  
ATOM    699  HH  TYR A  45      -6.208   3.489   8.853  1.00 21.13           H  
ATOM    700  N   THR A  46     -10.522  -4.393   8.685  1.00  2.24           N  
ATOM    701  CA  THR A  46     -11.448  -5.550   8.702  1.00 13.33           C  
ATOM    702  C   THR A  46     -12.642  -5.348   7.734  1.00 55.21           C  
ATOM    703  O   THR A  46     -13.125  -6.304   7.120  1.00 34.22           O  
ATOM    704  CB  THR A  46     -11.972  -5.801  10.159  1.00  3.43           C  
ATOM    705  OG1 THR A  46     -10.859  -5.866  11.070  1.00 54.53           O  
ATOM    706  CG2 THR A  46     -12.803  -7.099  10.278  1.00  2.10           C  
ATOM    707  H   THR A  46     -10.401  -3.888   9.519  1.00 62.33           H  
ATOM    708  HA  THR A  46     -10.885  -6.427   8.388  1.00 63.42           H  
ATOM    709  HB  THR A  46     -12.596  -4.960  10.452  1.00 40.03           H  
ATOM    710  HG1 THR A  46     -11.159  -6.210  11.915  1.00 40.51           H  
ATOM    711 HG21 THR A  46     -13.646  -7.056   9.599  1.00 37.26           H  
ATOM    712 HG22 THR A  46     -13.171  -7.213  11.290  1.00 37.26           H  
ATOM    713 HG23 THR A  46     -12.185  -7.953  10.028  1.00 37.26           H  
ATOM    714  N   ASP A  47     -13.082  -4.086   7.590  1.00 70.32           N  
ATOM    715  CA  ASP A  47     -14.223  -3.719   6.722  1.00  0.22           C  
ATOM    716  C   ASP A  47     -13.842  -3.726   5.224  1.00 31.41           C  
ATOM    717  O   ASP A  47     -14.727  -3.762   4.361  1.00 71.31           O  
ATOM    718  CB  ASP A  47     -14.784  -2.328   7.121  1.00 44.31           C  
ATOM    719  CG  ASP A  47     -13.833  -1.162   6.783  1.00 41.25           C  
ATOM    720  OD1 ASP A  47     -12.871  -0.927   7.542  1.00  4.35           O  
ATOM    721  OD2 ASP A  47     -14.026  -0.510   5.734  1.00 63.14           O  
ATOM    722  H   ASP A  47     -12.630  -3.376   8.087  1.00 54.00           H  
ATOM    723  HA  ASP A  47     -15.003  -4.458   6.873  1.00 22.40           H  
ATOM    724  HB2 ASP A  47     -15.735  -2.168   6.613  1.00 37.26           H  
ATOM    725  HB3 ASP A  47     -14.969  -2.323   8.190  1.00 37.26           H  
ATOM    726  N   GLY A  48     -12.531  -3.666   4.933  1.00 64.31           N  
ATOM    727  CA  GLY A  48     -12.027  -3.644   3.558  1.00 11.43           C  
ATOM    728  C   GLY A  48     -11.449  -2.294   3.157  1.00  3.13           C  
ATOM    729  O   GLY A  48     -11.061  -2.112   1.994  1.00  4.14           O  
ATOM    730  H   GLY A  48     -11.890  -3.635   5.671  1.00 62.11           H  
ATOM    731  HA2 GLY A  48     -11.245  -4.391   3.466  1.00 37.26           H  
ATOM    732  HA3 GLY A  48     -12.824  -3.901   2.871  1.00 37.26           H  
ATOM    733  N   ARG A  49     -11.391  -1.338   4.108  1.00 10.33           N  
ATOM    734  CA  ARG A  49     -10.724  -0.037   3.891  1.00 61.51           C  
ATOM    735  C   ARG A  49      -9.205  -0.224   3.886  1.00  4.23           C  
ATOM    736  O   ARG A  49      -8.692  -1.086   4.589  1.00 32.10           O  
ATOM    737  CB  ARG A  49     -11.135   0.966   4.999  1.00 53.04           C  
ATOM    738  CG  ARG A  49     -10.557   2.400   4.871  1.00 34.44           C  
ATOM    739  CD  ARG A  49     -11.067   3.158   3.627  1.00 33.45           C  
ATOM    740  NE  ARG A  49     -12.543   3.301   3.615  1.00 33.12           N  
ATOM    741  CZ  ARG A  49     -13.247   4.242   4.267  1.00  3.52           C  
ATOM    742  NH1 ARG A  49     -12.644   5.169   4.999  1.00 22.52           N  
ATOM    743  NH2 ARG A  49     -14.566   4.260   4.160  1.00 41.11           N  
ATOM    744  H   ARG A  49     -11.819  -1.509   4.977  1.00 73.11           H  
ATOM    745  HA  ARG A  49     -11.048   0.346   2.927  1.00  4.53           H  
ATOM    746  HB2 ARG A  49     -12.218   1.042   5.001  1.00 37.26           H  
ATOM    747  HB3 ARG A  49     -10.828   0.563   5.958  1.00 37.26           H  
ATOM    748  HG2 ARG A  49     -10.839   2.963   5.753  1.00 37.26           H  
ATOM    749  HG3 ARG A  49      -9.471   2.342   4.827  1.00 37.26           H  
ATOM    750  HD2 ARG A  49     -10.610   4.143   3.599  1.00 37.26           H  
ATOM    751  HD3 ARG A  49     -10.768   2.610   2.741  1.00 37.26           H  
ATOM    752  HE  ARG A  49     -13.038   2.644   3.085  1.00 32.22           H  
ATOM    753 HH11 ARG A  49     -11.645   5.181   5.082  1.00 37.26           H  
ATOM    754 HH12 ARG A  49     -13.191   5.865   5.474  1.00 37.26           H  
ATOM    755 HH21 ARG A  49     -15.103   4.962   4.641  1.00 37.26           H  
ATOM    756 HH22 ARG A  49     -15.034   3.570   3.603  1.00 37.26           H  
ATOM    757  N   VAL A  50      -8.498   0.566   3.072  1.00 53.13           N  
ATOM    758  CA  VAL A  50      -7.033   0.638   3.111  1.00 20.33           C  
ATOM    759  C   VAL A  50      -6.576   2.092   3.146  1.00 73.31           C  
ATOM    760  O   VAL A  50      -7.237   2.997   2.603  1.00 65.03           O  
ATOM    761  CB  VAL A  50      -6.339  -0.100   1.900  1.00 74.24           C  
ATOM    762  CG1 VAL A  50      -6.447  -1.628   2.042  1.00  3.21           C  
ATOM    763  CG2 VAL A  50      -6.909   0.374   0.540  1.00 11.03           C  
ATOM    764  H   VAL A  50      -8.974   1.126   2.424  1.00 35.50           H  
ATOM    765  HA  VAL A  50      -6.692   0.158   4.034  1.00 31.54           H  
ATOM    766  HB  VAL A  50      -5.277   0.146   1.920  1.00 31.20           H  
ATOM    767 HG11 VAL A  50      -6.002  -1.943   2.982  1.00 37.26           H  
ATOM    768 HG12 VAL A  50      -5.921  -2.109   1.231  1.00 37.26           H  
ATOM    769 HG13 VAL A  50      -7.488  -1.933   2.025  1.00 37.26           H  
ATOM    770 HG21 VAL A  50      -6.404  -0.144  -0.269  1.00 37.26           H  
ATOM    771 HG22 VAL A  50      -6.755   1.438   0.428  1.00 37.26           H  
ATOM    772 HG23 VAL A  50      -7.972   0.161   0.490  1.00 37.26           H  
ATOM    773  N   GLU A  51      -5.446   2.286   3.822  1.00 61.40           N  
ATOM    774  CA  GLU A  51      -4.683   3.525   3.794  1.00 73.52           C  
ATOM    775  C   GLU A  51      -3.226   3.135   3.991  1.00 24.32           C  
ATOM    776  O   GLU A  51      -2.886   2.481   4.990  1.00 40.30           O  
ATOM    777  CB  GLU A  51      -5.162   4.494   4.909  1.00 74.04           C  
ATOM    778  CG  GLU A  51      -4.457   5.867   4.915  1.00 62.15           C  
ATOM    779  CD  GLU A  51      -5.016   6.813   5.985  1.00 65.44           C  
ATOM    780  OE1 GLU A  51      -4.548   6.760   7.144  1.00  3.51           O  
ATOM    781  OE2 GLU A  51      -5.942   7.597   5.681  1.00 64.21           O  
ATOM    782  H   GLU A  51      -5.103   1.543   4.380  1.00  4.31           H  
ATOM    783  HA  GLU A  51      -4.812   3.997   2.814  1.00  1.22           H  
ATOM    784  HB2 GLU A  51      -6.224   4.661   4.777  1.00 37.26           H  
ATOM    785  HB3 GLU A  51      -5.004   4.022   5.873  1.00 37.26           H  
ATOM    786  HG2 GLU A  51      -3.398   5.710   5.099  1.00 37.26           H  
ATOM    787  HG3 GLU A  51      -4.575   6.326   3.938  1.00 37.26           H  
ATOM    788  N   CYS A  52      -2.365   3.514   3.041  1.00 75.24           N  
ATOM    789  CA  CYS A  52      -0.965   3.125   3.092  1.00 11.55           C  
ATOM    790  C   CYS A  52      -0.183   4.210   3.830  1.00 43.03           C  
ATOM    791  O   CYS A  52       0.148   5.252   3.269  1.00 32.41           O  
ATOM    792  CB  CYS A  52      -0.399   2.877   1.675  1.00 53.40           C  
ATOM    793  SG  CYS A  52       1.258   2.157   1.672  1.00 33.44           S  
ATOM    794  H   CYS A  52      -2.679   4.085   2.313  1.00 73.11           H  
ATOM    795  HA  CYS A  52      -0.888   2.190   3.650  1.00 24.43           H  
ATOM    796  HB2 CYS A  52      -1.047   2.191   1.150  1.00 37.26           H  
ATOM    797  HB3 CYS A  52      -0.354   3.812   1.122  1.00 37.26           H  
ATOM    798  HG  CYS A  52       1.699   2.161   0.423  1.00 22.43           H  
ATOM    799  N   ARG A  53       0.054   3.945   5.118  1.00 41.00           N  
ATOM    800  CA  ARG A  53       1.005   4.702   5.974  1.00 50.12           C  
ATOM    801  C   ARG A  53       2.422   4.728   5.349  1.00 63.52           C  
ATOM    802  O   ARG A  53       3.201   5.661   5.571  1.00 23.14           O  
ATOM    803  CB  ARG A  53       1.057   4.018   7.367  1.00 30.35           C  
ATOM    804  CG  ARG A  53       1.307   2.498   7.269  1.00 71.24           C  
ATOM    805  CD  ARG A  53       1.515   1.793   8.609  1.00 62.20           C  
ATOM    806  NE  ARG A  53       1.839   0.364   8.401  1.00 12.40           N  
ATOM    807  CZ  ARG A  53       3.012  -0.103   7.920  1.00 44.23           C  
ATOM    808  NH1 ARG A  53       4.002   0.723   7.585  1.00 12.54           N  
ATOM    809  NH2 ARG A  53       3.170  -1.400   7.733  1.00 22.32           N  
ATOM    810  H   ARG A  53      -0.466   3.224   5.534  1.00 41.32           H  
ATOM    811  HA  ARG A  53       0.640   5.719   6.083  1.00 14.41           H  
ATOM    812  HB2 ARG A  53       1.845   4.466   7.962  1.00 37.26           H  
ATOM    813  HB3 ARG A  53       0.107   4.177   7.868  1.00 37.26           H  
ATOM    814  HG2 ARG A  53       0.456   2.044   6.774  1.00 37.26           H  
ATOM    815  HG3 ARG A  53       2.187   2.339   6.653  1.00 37.26           H  
ATOM    816  HD2 ARG A  53       2.326   2.273   9.146  1.00 37.26           H  
ATOM    817  HD3 ARG A  53       0.605   1.863   9.193  1.00 37.26           H  
ATOM    818  HE  ARG A  53       1.143  -0.283   8.638  1.00 11.33           H  
ATOM    819 HH11 ARG A  53       4.865   0.358   7.225  1.00 37.26           H  
ATOM    820 HH12 ARG A  53       3.893   1.711   7.689  1.00 37.26           H  
ATOM    821 HH21 ARG A  53       4.038  -1.752   7.376  1.00 37.26           H  
ATOM    822 HH22 ARG A  53       2.425  -2.040   7.949  1.00 37.26           H  
ATOM    823  N   GLU A  54       2.712   3.681   4.562  1.00 41.20           N  
ATOM    824  CA  GLU A  54       4.008   3.458   3.921  1.00 33.20           C  
ATOM    825  C   GLU A  54       4.151   4.344   2.649  1.00 61.34           C  
ATOM    826  O   GLU A  54       5.255   4.550   2.151  1.00 50.01           O  
ATOM    827  CB  GLU A  54       4.121   1.948   3.571  1.00 30.12           C  
ATOM    828  CG  GLU A  54       5.550   1.400   3.508  1.00 74.13           C  
ATOM    829  CD  GLU A  54       6.223   1.293   4.882  1.00 41.40           C  
ATOM    830  OE1 GLU A  54       6.027   0.267   5.568  1.00 65.11           O  
ATOM    831  OE2 GLU A  54       6.965   2.220   5.272  1.00 42.43           O  
ATOM    832  H   GLU A  54       2.009   3.014   4.404  1.00  5.21           H  
ATOM    833  HA  GLU A  54       4.791   3.716   4.629  1.00 51.34           H  
ATOM    834  HB2 GLU A  54       3.581   1.376   4.317  1.00 37.26           H  
ATOM    835  HB3 GLU A  54       3.651   1.772   2.608  1.00 37.26           H  
ATOM    836  HG2 GLU A  54       5.521   0.415   3.055  1.00 37.26           H  
ATOM    837  HG3 GLU A  54       6.145   2.050   2.870  1.00 37.26           H  
ATOM    838  N   LEU A  55       3.009   4.868   2.145  1.00 54.13           N  
ATOM    839  CA  LEU A  55       2.946   5.682   0.921  1.00 12.31           C  
ATOM    840  C   LEU A  55       2.265   7.021   1.241  1.00 55.34           C  
ATOM    841  O   LEU A  55       1.029   7.097   1.374  1.00 22.14           O  
ATOM    842  CB  LEU A  55       2.190   4.889  -0.202  1.00 31.02           C  
ATOM    843  CG  LEU A  55       2.193   5.461  -1.678  1.00 15.55           C  
ATOM    844  CD1 LEU A  55       1.130   6.572  -1.890  1.00  1.22           C  
ATOM    845  CD2 LEU A  55       3.604   5.961  -2.085  1.00 31.31           C  
ATOM    846  H   LEU A  55       2.179   4.712   2.620  1.00 33.34           H  
ATOM    847  HA  LEU A  55       3.964   5.879   0.581  1.00 10.51           H  
ATOM    848  HB2 LEU A  55       2.620   3.893  -0.234  1.00 37.26           H  
ATOM    849  HB3 LEU A  55       1.157   4.778   0.116  1.00 37.26           H  
ATOM    850  HG  LEU A  55       1.937   4.651  -2.357  1.00 33.33           H  
ATOM    851 HD11 LEU A  55       1.155   6.915  -2.914  1.00 37.26           H  
ATOM    852 HD12 LEU A  55       1.331   7.409  -1.230  1.00 37.26           H  
ATOM    853 HD13 LEU A  55       0.142   6.181  -1.673  1.00 37.26           H  
ATOM    854 HD21 LEU A  55       3.594   6.291  -3.117  1.00 37.26           H  
ATOM    855 HD22 LEU A  55       4.322   5.157  -1.983  1.00 37.26           H  
ATOM    856 HD23 LEU A  55       3.900   6.784  -1.450  1.00 37.26           H  
ATOM    857  N   ARG A  56       3.086   8.064   1.407  1.00 64.43           N  
ATOM    858  CA  ARG A  56       2.612   9.453   1.440  1.00 54.23           C  
ATOM    859  C   ARG A  56       2.307   9.952   0.004  1.00 44.14           C  
ATOM    860  O   ARG A  56       2.916   9.474  -0.950  1.00 34.12           O  
ATOM    861  CB  ARG A  56       3.664  10.380   2.103  1.00 43.32           C  
ATOM    862  CG  ARG A  56       3.782  10.213   3.636  1.00 72.03           C  
ATOM    863  CD  ARG A  56       4.636  11.323   4.286  1.00 62.42           C  
ATOM    864  NE  ARG A  56       4.609  11.256   5.768  1.00  3.30           N  
ATOM    865  CZ  ARG A  56       4.980  12.249   6.605  1.00 40.44           C  
ATOM    866  NH1 ARG A  56       5.412  13.422   6.135  1.00 51.34           N  
ATOM    867  NH2 ARG A  56       4.881  12.064   7.914  1.00 14.00           N  
ATOM    868  H   ARG A  56       4.042   7.887   1.524  1.00  3.25           H  
ATOM    869  HA  ARG A  56       1.695   9.488   2.027  1.00 24.51           H  
ATOM    870  HB2 ARG A  56       4.637  10.183   1.659  1.00 37.26           H  
ATOM    871  HB3 ARG A  56       3.396  11.415   1.895  1.00 37.26           H  
ATOM    872  HG2 ARG A  56       2.787  10.243   4.069  1.00 37.26           H  
ATOM    873  HG3 ARG A  56       4.232   9.250   3.852  1.00 37.26           H  
ATOM    874  HD2 ARG A  56       5.661  11.218   3.948  1.00 37.26           H  
ATOM    875  HD3 ARG A  56       4.250  12.285   3.967  1.00 37.26           H  
ATOM    876  HE  ARG A  56       4.302  10.406   6.161  1.00  2.33           H  
ATOM    877 HH11 ARG A  56       5.474  13.581   5.144  1.00 37.26           H  
ATOM    878 HH12 ARG A  56       5.683  14.150   6.767  1.00 37.26           H  
ATOM    879 HH21 ARG A  56       4.544  11.190   8.273  1.00 37.26           H  
ATOM    880 HH22 ARG A  56       5.154  12.790   8.551  1.00 37.26           H  
ATOM    881  N   PRO A  57       1.352  10.920  -0.171  1.00 22.53           N  
ATOM    882  CA  PRO A  57       1.192  11.664  -1.457  1.00 51.02           C  
ATOM    883  C   PRO A  57       2.406  12.583  -1.763  1.00 70.20           C  
ATOM    884  O   PRO A  57       2.613  13.004  -2.899  1.00  3.13           O  
ATOM    885  CB  PRO A  57      -0.108  12.478  -1.225  1.00 30.31           C  
ATOM    886  CG  PRO A  57      -0.235  12.606   0.263  1.00 41.30           C  
ATOM    887  CD  PRO A  57       0.310  11.315   0.826  1.00 52.35           C  
ATOM    888  HA  PRO A  57       1.050  10.981  -2.291  1.00 21.12           H  
ATOM    889  HB2 PRO A  57      -0.043  13.455  -1.699  1.00 37.26           H  
ATOM    890  HB3 PRO A  57      -0.960  11.937  -1.625  1.00 37.26           H  
ATOM    891  HG2 PRO A  57       0.351  13.454   0.615  1.00 37.26           H  
ATOM    892  HG3 PRO A  57      -1.274  12.728   0.547  1.00 37.26           H  
ATOM    893  HD2 PRO A  57       0.744  11.482   1.804  1.00 37.26           H  
ATOM    894  HD3 PRO A  57      -0.467  10.560   0.886  1.00 37.26           H  
ATOM    895  N   ASP A  58       3.228  12.825  -0.725  1.00 32.21           N  
ATOM    896  CA  ASP A  58       4.418  13.701  -0.782  1.00 73.03           C  
ATOM    897  C   ASP A  58       5.491  13.146  -1.730  1.00  5.40           C  
ATOM    898  O   ASP A  58       6.359  13.892  -2.200  1.00 52.44           O  
ATOM    899  CB  ASP A  58       5.015  13.866   0.645  1.00 74.40           C  
ATOM    900  CG  ASP A  58       4.039  14.508   1.644  1.00 20.51           C  
ATOM    901  OD1 ASP A  58       3.096  13.813   2.090  1.00 41.43           O  
ATOM    902  OD2 ASP A  58       4.190  15.706   1.972  1.00  1.31           O  
ATOM    903  H   ASP A  58       3.026  12.388   0.125  1.00 41.35           H  
ATOM    904  HA  ASP A  58       4.102  14.670  -1.153  1.00 54.30           H  
ATOM    905  HB2 ASP A  58       5.295  12.889   1.028  1.00 37.26           H  
ATOM    906  HB3 ASP A  58       5.910  14.482   0.586  1.00 37.26           H  
ATOM    907  N   VAL A  59       5.407  11.828  -1.985  1.00 32.13           N  
ATOM    908  CA  VAL A  59       6.312  11.081  -2.869  1.00 70.35           C  
ATOM    909  C   VAL A  59       6.441  11.729  -4.272  1.00 13.35           C  
ATOM    910  O   VAL A  59       7.546  11.801  -4.823  1.00 20.32           O  
ATOM    911  CB  VAL A  59       5.812   9.585  -2.964  1.00  3.03           C  
ATOM    912  CG1 VAL A  59       6.537   8.776  -4.068  1.00 31.01           C  
ATOM    913  CG2 VAL A  59       5.964   8.879  -1.590  1.00 53.23           C  
ATOM    914  H   VAL A  59       4.686  11.327  -1.550  1.00 32.35           H  
ATOM    915  HA  VAL A  59       7.294  11.081  -2.400  1.00 72.20           H  
ATOM    916  HB  VAL A  59       4.742   9.614  -3.207  1.00 44.43           H  
ATOM    917 HG11 VAL A  59       7.605   8.760  -3.873  1.00 37.26           H  
ATOM    918 HG12 VAL A  59       6.361   9.237  -5.029  1.00 37.26           H  
ATOM    919 HG13 VAL A  59       6.161   7.760  -4.091  1.00 37.26           H  
ATOM    920 HG21 VAL A  59       5.599   7.862  -1.658  1.00 37.26           H  
ATOM    921 HG22 VAL A  59       5.387   9.410  -0.845  1.00 37.26           H  
ATOM    922 HG23 VAL A  59       7.006   8.867  -1.293  1.00 37.26           H  
ATOM    923  N   PHE A  60       5.322  12.230  -4.816  1.00 60.24           N  
ATOM    924  CA  PHE A  60       5.272  12.768  -6.196  1.00 63.12           C  
ATOM    925  C   PHE A  60       4.100  13.767  -6.351  1.00  3.52           C  
ATOM    926  O   PHE A  60       3.601  14.280  -5.344  1.00 13.13           O  
ATOM    927  CB  PHE A  60       5.190  11.596  -7.231  1.00 23.11           C  
ATOM    928  CG  PHE A  60       3.907  10.756  -7.200  1.00 42.43           C  
ATOM    929  CD1 PHE A  60       3.416  10.244  -6.006  1.00  2.32           C  
ATOM    930  CD2 PHE A  60       3.213  10.477  -8.371  1.00  2.43           C  
ATOM    931  CE1 PHE A  60       2.270   9.488  -5.983  1.00  3.00           C  
ATOM    932  CE2 PHE A  60       2.064   9.718  -8.348  1.00 43.45           C  
ATOM    933  CZ  PHE A  60       1.592   9.223  -7.156  1.00 75.23           C  
ATOM    934  H   PHE A  60       4.506  12.257  -4.273  1.00 14.01           H  
ATOM    935  HA  PHE A  60       6.193  13.310  -6.367  1.00 61.43           H  
ATOM    936  HB2 PHE A  60       5.290  12.011  -8.226  1.00 37.26           H  
ATOM    937  HB3 PHE A  60       6.023  10.927  -7.062  1.00 37.26           H  
ATOM    938  HD1 PHE A  60       3.952  10.455  -5.080  1.00 42.31           H  
ATOM    939  HD2 PHE A  60       3.587  10.865  -9.313  1.00  4.22           H  
ATOM    940  HE1 PHE A  60       1.902   9.097  -5.045  1.00 54.22           H  
ATOM    941  HE2 PHE A  60       1.537   9.513  -9.268  1.00  4.10           H  
ATOM    942  HZ  PHE A  60       0.691   8.629  -7.134  1.00 35.34           H  
ATOM    943  N   GLY A  61       3.682  14.050  -7.618  1.00 35.03           N  
ATOM    944  CA  GLY A  61       2.514  14.907  -7.906  1.00 75.32           C  
ATOM    945  C   GLY A  61       1.209  14.370  -7.312  1.00 65.13           C  
ATOM    946  O   GLY A  61       0.248  15.132  -7.146  1.00 32.53           O  
ATOM    947  H   GLY A  61       4.180  13.676  -8.368  1.00 73.44           H  
ATOM    948  HA2 GLY A  61       2.701  15.896  -7.504  1.00 37.26           H  
ATOM    949  HA3 GLY A  61       2.395  14.992  -8.979  1.00 37.26           H  
ATOM    950  N   ALA A  62       1.192  13.039  -7.042  1.00 43.33           N  
ATOM    951  CA  ALA A  62       0.170  12.364  -6.226  1.00 14.53           C  
ATOM    952  C   ALA A  62      -1.183  12.294  -6.955  1.00 13.21           C  
ATOM    953  O   ALA A  62      -1.345  11.389  -7.806  1.00 32.31           O  
ATOM    954  CB  ALA A  62       0.085  13.016  -4.835  1.00 63.50           C  
ATOM    955  H   ALA A  62       1.898  12.493  -7.424  1.00 55.40           H  
ATOM    956  HA  ALA A  62       0.528  11.344  -6.078  1.00 33.32           H  
ATOM    957  HB1 ALA A  62      -0.583  12.452  -4.198  1.00 37.26           H  
ATOM    958  HB2 ALA A  62      -0.279  14.027  -4.932  1.00 37.26           H  
ATOM    959  HB3 ALA A  62       1.077  13.038  -4.388  1.00 37.26           H  
TER     960      ALA A  62                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      -5.701  -3.613  12.820  1.00 61.53           N  
ATOM      2  CA  MET A   1      -4.936  -3.654  11.557  1.00 71.55           C  
ATOM      3  C   MET A   1      -4.517  -5.092  11.228  1.00 30.01           C  
ATOM      4  O   MET A   1      -4.284  -5.908  12.139  1.00 73.34           O  
ATOM      5  CB  MET A   1      -3.691  -2.726  11.625  1.00 11.31           C  
ATOM      6  CG  MET A   1      -2.632  -3.121  12.675  1.00  5.25           C  
ATOM      7  SD  MET A   1      -1.212  -2.006  12.686  1.00  1.02           S  
ATOM      8  CE  MET A   1      -0.159  -2.755  13.932  1.00 31.11           C  
ATOM      9  H1  MET A   1      -5.128  -3.989  13.598  1.00 39.18           H  
ATOM     10  H2  MET A   1      -6.566  -4.186  12.733  1.00 39.18           H  
ATOM     11  H3  MET A   1      -5.969  -2.635  13.040  1.00 39.18           H  
ATOM     12  HA  MET A   1      -5.597  -3.297  10.775  1.00 44.32           H  
ATOM     13  HB2 MET A   1      -3.212  -2.712  10.654  1.00 39.18           H  
ATOM     14  HB3 MET A   1      -4.029  -1.720  11.851  1.00 39.18           H  
ATOM     15  HG2 MET A   1      -3.087  -3.104  13.660  1.00 39.18           H  
ATOM     16  HG3 MET A   1      -2.282  -4.121  12.460  1.00 39.18           H  
ATOM     17  HE1 MET A   1      -0.689  -2.804  14.873  1.00 39.18           H  
ATOM     18  HE2 MET A   1       0.733  -2.160  14.052  1.00 39.18           H  
ATOM     19  HE3 MET A   1       0.113  -3.753  13.619  1.00 39.18           H  
ATOM     20  N   LYS A   2      -4.426  -5.390   9.925  1.00 23.41           N  
ATOM     21  CA  LYS A   2      -3.998  -6.694   9.404  1.00 70.51           C  
ATOM     22  C   LYS A   2      -2.808  -6.484   8.464  1.00 34.21           C  
ATOM     23  O   LYS A   2      -2.917  -5.754   7.478  1.00 21.32           O  
ATOM     24  CB  LYS A   2      -5.178  -7.387   8.653  1.00 24.33           C  
ATOM     25  CG  LYS A   2      -6.459  -7.666   9.488  1.00 53.24           C  
ATOM     26  CD  LYS A   2      -6.412  -8.981  10.319  1.00 63.22           C  
ATOM     27  CE  LYS A   2      -5.441  -8.942  11.505  1.00 54.10           C  
ATOM     28  NZ  LYS A   2      -5.472 -10.196  12.304  1.00 40.41           N  
ATOM     29  H   LYS A   2      -4.664  -4.696   9.277  1.00 74.43           H  
ATOM     30  HA  LYS A   2      -3.688  -7.324  10.240  1.00 64.44           H  
ATOM     31  HB2 LYS A   2      -5.463  -6.754   7.823  1.00 39.18           H  
ATOM     32  HB3 LYS A   2      -4.827  -8.329   8.248  1.00 39.18           H  
ATOM     33  HG2 LYS A   2      -6.624  -6.837  10.161  1.00 39.18           H  
ATOM     34  HG3 LYS A   2      -7.304  -7.727   8.805  1.00 39.18           H  
ATOM     35  HD2 LYS A   2      -7.407  -9.179  10.701  1.00 39.18           H  
ATOM     36  HD3 LYS A   2      -6.129  -9.797   9.660  1.00 39.18           H  
ATOM     37  HE2 LYS A   2      -4.439  -8.797  11.130  1.00 39.18           H  
ATOM     38  HE3 LYS A   2      -5.705  -8.113  12.148  1.00 39.18           H  
ATOM     39  HZ1 LYS A   2      -4.804 -10.135  13.099  1.00 39.18           H  
ATOM     40  HZ2 LYS A   2      -5.213 -11.012  11.712  1.00 39.18           H  
ATOM     41  HZ3 LYS A   2      -6.426 -10.354  12.684  1.00 39.18           H  
ATOM     42  N   LYS A   3      -1.679  -7.113   8.785  1.00 50.22           N  
ATOM     43  CA  LYS A   3      -0.439  -6.985   8.013  1.00 43.15           C  
ATOM     44  C   LYS A   3      -0.491  -7.905   6.775  1.00 51.10           C  
ATOM     45  O   LYS A   3      -0.942  -9.058   6.871  1.00 13.42           O  
ATOM     46  CB  LYS A   3       0.776  -7.324   8.922  1.00 72.52           C  
ATOM     47  CG  LYS A   3       0.801  -8.770   9.452  1.00 21.12           C  
ATOM     48  CD  LYS A   3       2.061  -9.089  10.282  1.00 60.43           C  
ATOM     49  CE  LYS A   3       2.172 -10.589  10.585  1.00 53.33           C  
ATOM     50  NZ  LYS A   3       2.222 -11.395   9.330  1.00 23.22           N  
ATOM     51  H   LYS A   3      -1.683  -7.707   9.569  1.00 63.41           H  
ATOM     52  HA  LYS A   3      -0.349  -5.949   7.680  1.00 73.31           H  
ATOM     53  HB2 LYS A   3       1.689  -7.149   8.363  1.00 39.18           H  
ATOM     54  HB3 LYS A   3       0.765  -6.651   9.774  1.00 39.18           H  
ATOM     55  HG2 LYS A   3      -0.073  -8.923  10.077  1.00 39.18           H  
ATOM     56  HG3 LYS A   3       0.752  -9.450   8.606  1.00 39.18           H  
ATOM     57  HD2 LYS A   3       2.945  -8.777   9.732  1.00 39.18           H  
ATOM     58  HD3 LYS A   3       2.013  -8.543  11.218  1.00 39.18           H  
ATOM     59  HE2 LYS A   3       3.078 -10.768  11.151  1.00 39.18           H  
ATOM     60  HE3 LYS A   3       1.316 -10.906  11.171  1.00 39.18           H  
ATOM     61  HZ1 LYS A   3       1.365 -11.237   8.763  1.00 39.18           H  
ATOM     62  HZ2 LYS A   3       2.284 -12.405   9.555  1.00 39.18           H  
ATOM     63  HZ3 LYS A   3       3.052 -11.131   8.761  1.00 39.18           H  
ATOM     64  N   ILE A   4      -0.086  -7.373   5.610  1.00  1.10           N  
ATOM     65  CA  ILE A   4      -0.005  -8.140   4.338  1.00 13.24           C  
ATOM     66  C   ILE A   4       1.267  -7.727   3.572  1.00 41.54           C  
ATOM     67  O   ILE A   4       1.576  -6.542   3.516  1.00 14.43           O  
ATOM     68  CB  ILE A   4      -1.258  -7.907   3.396  1.00 11.31           C  
ATOM     69  CG1 ILE A   4      -2.577  -8.345   4.098  1.00 25.42           C  
ATOM     70  CG2 ILE A   4      -1.122  -8.599   2.009  1.00 31.31           C  
ATOM     71  CD1 ILE A   4      -3.755  -8.486   3.168  1.00 24.25           C  
ATOM     72  H   ILE A   4       0.170  -6.426   5.598  1.00 23.32           H  
ATOM     73  HA  ILE A   4       0.053  -9.200   4.581  1.00 22.31           H  
ATOM     74  HB  ILE A   4      -1.305  -6.853   3.206  1.00 23.15           H  
ATOM     75 HG12 ILE A   4      -2.434  -9.302   4.582  1.00 39.18           H  
ATOM     76 HG13 ILE A   4      -2.843  -7.611   4.849  1.00 39.18           H  
ATOM     77 HG21 ILE A   4      -1.126  -9.674   2.126  1.00 39.18           H  
ATOM     78 HG22 ILE A   4      -0.195  -8.297   1.540  1.00 39.18           H  
ATOM     79 HG23 ILE A   4      -1.950  -8.302   1.366  1.00 39.18           H  
ATOM     80 HD11 ILE A   4      -4.657  -8.609   3.744  1.00 39.18           H  
ATOM     81 HD12 ILE A   4      -3.611  -9.353   2.536  1.00 39.18           H  
ATOM     82 HD13 ILE A   4      -3.841  -7.601   2.543  1.00 39.18           H  
ATOM     83  N   PRO A   5       2.015  -8.695   2.956  1.00 62.31           N  
ATOM     84  CA  PRO A   5       3.132  -8.384   2.040  1.00 22.41           C  
ATOM     85  C   PRO A   5       2.577  -7.742   0.746  1.00 72.32           C  
ATOM     86  O   PRO A   5       1.594  -8.258   0.193  1.00 33.14           O  
ATOM     87  CB  PRO A   5       3.794  -9.782   1.768  1.00 54.33           C  
ATOM     88  CG  PRO A   5       3.177 -10.716   2.780  1.00 75.34           C  
ATOM     89  CD  PRO A   5       1.806 -10.155   3.073  1.00 22.02           C  
ATOM     90  HA  PRO A   5       3.846  -7.711   2.510  1.00 62.33           H  
ATOM     91  HB2 PRO A   5       3.586 -10.122   0.753  1.00 39.18           H  
ATOM     92  HB3 PRO A   5       4.866  -9.722   1.917  1.00 39.18           H  
ATOM     93  HG2 PRO A   5       3.104 -11.719   2.367  1.00 39.18           H  
ATOM     94  HG3 PRO A   5       3.775 -10.736   3.693  1.00 39.18           H  
ATOM     95  HD2 PRO A   5       1.077 -10.481   2.338  1.00 39.18           H  
ATOM     96  HD3 PRO A   5       1.473 -10.418   4.067  1.00 39.18           H  
ATOM     97  N   LEU A   6       3.208  -6.639   0.281  1.00 64.34           N  
ATOM     98  CA  LEU A   6       2.766  -5.873  -0.909  1.00 60.21           C  
ATOM     99  C   LEU A   6       2.489  -6.792  -2.105  1.00 65.52           C  
ATOM    100  O   LEU A   6       1.444  -6.680  -2.736  1.00 20.42           O  
ATOM    101  CB  LEU A   6       3.836  -4.830  -1.312  1.00 33.30           C  
ATOM    102  CG  LEU A   6       3.543  -3.988  -2.601  1.00 54.35           C  
ATOM    103  CD1 LEU A   6       2.284  -3.117  -2.444  1.00 14.31           C  
ATOM    104  CD2 LEU A   6       4.759  -3.134  -2.999  1.00 12.33           C  
ATOM    105  H   LEU A   6       3.998  -6.320   0.764  1.00 52.14           H  
ATOM    106  HA  LEU A   6       1.852  -5.351  -0.635  1.00 72.21           H  
ATOM    107  HB2 LEU A   6       3.963  -4.144  -0.482  1.00 39.18           H  
ATOM    108  HB3 LEU A   6       4.776  -5.355  -1.456  1.00 39.18           H  
ATOM    109  HG  LEU A   6       3.347  -4.671  -3.420  1.00 42.54           H  
ATOM    110 HD11 LEU A   6       1.426  -3.746  -2.246  1.00 39.18           H  
ATOM    111 HD12 LEU A   6       2.113  -2.568  -3.358  1.00 39.18           H  
ATOM    112 HD13 LEU A   6       2.413  -2.420  -1.624  1.00 39.18           H  
ATOM    113 HD21 LEU A   6       4.975  -2.417  -2.217  1.00 39.18           H  
ATOM    114 HD22 LEU A   6       4.549  -2.612  -3.920  1.00 39.18           H  
ATOM    115 HD23 LEU A   6       5.618  -3.776  -3.143  1.00 39.18           H  
ATOM    116  N   SER A   7       3.423  -7.730  -2.340  1.00 22.34           N  
ATOM    117  CA  SER A   7       3.354  -8.682  -3.449  1.00 44.01           C  
ATOM    118  C   SER A   7       2.041  -9.502  -3.418  1.00 62.42           C  
ATOM    119  O   SER A   7       1.269  -9.466  -4.375  1.00 25.31           O  
ATOM    120  CB  SER A   7       4.584  -9.607  -3.398  1.00 74.12           C  
ATOM    121  OG  SER A   7       5.789  -8.853  -3.320  1.00 52.42           O  
ATOM    122  H   SER A   7       4.199  -7.771  -1.741  1.00 12.42           H  
ATOM    123  HA  SER A   7       3.391  -8.104  -4.368  1.00 43.53           H  
ATOM    124  HB2 SER A   7       4.525 -10.248  -2.533  1.00 39.18           H  
ATOM    125  HB3 SER A   7       4.616 -10.214  -4.293  1.00 39.18           H  
ATOM    126  HG  SER A   7       5.818  -8.218  -4.048  1.00 61.32           H  
ATOM    127  N   LYS A   8       1.767 -10.165  -2.271  1.00  1.25           N  
ATOM    128  CA  LYS A   8       0.570 -11.027  -2.102  1.00 32.21           C  
ATOM    129  C   LYS A   8      -0.730 -10.213  -2.055  1.00 30.11           C  
ATOM    130  O   LYS A   8      -1.811 -10.743  -2.349  1.00 12.43           O  
ATOM    131  CB  LYS A   8       0.699 -11.915  -0.842  1.00 34.42           C  
ATOM    132  CG  LYS A   8       1.856 -12.934  -0.927  1.00  3.23           C  
ATOM    133  CD  LYS A   8       1.761 -14.028   0.153  1.00 70.35           C  
ATOM    134  CE  LYS A   8       2.876 -15.077   0.023  1.00 30.53           C  
ATOM    135  NZ  LYS A   8       2.778 -16.122   1.078  1.00 12.31           N  
ATOM    136  H   LYS A   8       2.380 -10.065  -1.517  1.00 61.41           H  
ATOM    137  HA  LYS A   8       0.521 -11.678  -2.972  1.00 42.31           H  
ATOM    138  HB2 LYS A   8       0.858 -11.280   0.025  1.00 39.18           H  
ATOM    139  HB3 LYS A   8      -0.229 -12.466  -0.699  1.00 39.18           H  
ATOM    140  HG2 LYS A   8       1.836 -13.407  -1.904  1.00 39.18           H  
ATOM    141  HG3 LYS A   8       2.797 -12.404  -0.812  1.00 39.18           H  
ATOM    142  HD2 LYS A   8       1.831 -13.567   1.132  1.00 39.18           H  
ATOM    143  HD3 LYS A   8       0.802 -14.525   0.061  1.00 39.18           H  
ATOM    144  HE2 LYS A   8       2.801 -15.554  -0.947  1.00 39.18           H  
ATOM    145  HE3 LYS A   8       3.837 -14.586   0.105  1.00 39.18           H  
ATOM    146  HZ1 LYS A   8       1.915 -16.688   0.943  1.00 39.18           H  
ATOM    147  HZ2 LYS A   8       2.744 -15.681   2.020  1.00 39.18           H  
ATOM    148  HZ3 LYS A   8       3.603 -16.751   1.033  1.00 39.18           H  
ATOM    149  N   TYR A   9      -0.625  -8.927  -1.680  1.00 21.41           N  
ATOM    150  CA  TYR A   9      -1.757  -7.999  -1.774  1.00 55.13           C  
ATOM    151  C   TYR A   9      -2.089  -7.751  -3.261  1.00 33.51           C  
ATOM    152  O   TYR A   9      -3.248  -7.855  -3.662  1.00 73.11           O  
ATOM    153  CB  TYR A   9      -1.477  -6.658  -1.028  1.00  3.02           C  
ATOM    154  CG  TYR A   9      -2.614  -5.640  -1.163  1.00  3.23           C  
ATOM    155  CD1 TYR A   9      -3.690  -5.640  -0.278  1.00 34.13           C  
ATOM    156  CD2 TYR A   9      -2.648  -4.725  -2.225  1.00 73.42           C  
ATOM    157  CE1 TYR A   9      -4.746  -4.775  -0.444  1.00 21.04           C  
ATOM    158  CE2 TYR A   9      -3.698  -3.855  -2.381  1.00 35.23           C  
ATOM    159  CZ  TYR A   9      -4.748  -3.888  -1.499  1.00 70.20           C  
ATOM    160  OH  TYR A   9      -5.812  -3.041  -1.685  1.00 21.14           O  
ATOM    161  H   TYR A   9       0.237  -8.599  -1.348  1.00 60.23           H  
ATOM    162  HA  TYR A   9      -2.614  -8.486  -1.306  1.00 45.25           H  
ATOM    163  HB2 TYR A   9      -1.345  -6.865   0.026  1.00 39.18           H  
ATOM    164  HB3 TYR A   9      -0.572  -6.214  -1.402  1.00 39.18           H  
ATOM    165  HD1 TYR A   9      -3.698  -6.331   0.557  1.00 23.45           H  
ATOM    166  HD2 TYR A   9      -1.822  -4.693  -2.923  1.00 52.10           H  
ATOM    167  HE1 TYR A   9      -5.562  -4.796   0.261  1.00 34.12           H  
ATOM    168  HE2 TYR A   9      -3.701  -3.159  -3.206  1.00 52.21           H  
ATOM    169  HH  TYR A   9      -6.142  -2.750  -0.837  1.00 74.11           H  
ATOM    170  N   LEU A  10      -1.040  -7.459  -4.058  1.00 41.42           N  
ATOM    171  CA  LEU A  10      -1.166  -7.115  -5.488  1.00 42.41           C  
ATOM    172  C   LEU A  10      -1.688  -8.297  -6.325  1.00 35.33           C  
ATOM    173  O   LEU A  10      -2.277  -8.089  -7.387  1.00 13.45           O  
ATOM    174  CB  LEU A  10       0.193  -6.626  -6.053  1.00 61.41           C  
ATOM    175  CG  LEU A  10       0.750  -5.292  -5.464  1.00 32.22           C  
ATOM    176  CD1 LEU A  10       2.139  -4.968  -6.061  1.00 63.15           C  
ATOM    177  CD2 LEU A  10      -0.249  -4.129  -5.655  1.00 11.13           C  
ATOM    178  H   LEU A  10      -0.144  -7.486  -3.672  1.00 22.11           H  
ATOM    179  HA  LEU A  10      -1.888  -6.304  -5.563  1.00 65.25           H  
ATOM    180  HB2 LEU A  10       0.930  -7.408  -5.881  1.00 39.18           H  
ATOM    181  HB3 LEU A  10       0.092  -6.497  -7.129  1.00 39.18           H  
ATOM    182  HG  LEU A  10       0.891  -5.420  -4.395  1.00 30.23           H  
ATOM    183 HD11 LEU A  10       2.517  -4.050  -5.629  1.00 39.18           H  
ATOM    184 HD12 LEU A  10       2.067  -4.853  -7.136  1.00 39.18           H  
ATOM    185 HD13 LEU A  10       2.825  -5.775  -5.831  1.00 39.18           H  
ATOM    186 HD21 LEU A  10      -0.467  -3.997  -6.707  1.00 39.18           H  
ATOM    187 HD22 LEU A  10       0.172  -3.216  -5.258  1.00 39.18           H  
ATOM    188 HD23 LEU A  10      -1.165  -4.353  -5.125  1.00 39.18           H  
ATOM    189  N   GLU A  11      -1.456  -9.527  -5.842  1.00 74.13           N  
ATOM    190  CA  GLU A  11      -1.900 -10.743  -6.528  1.00 53.02           C  
ATOM    191  C   GLU A  11      -3.339 -11.098  -6.140  1.00 61.02           C  
ATOM    192  O   GLU A  11      -4.202 -11.243  -7.001  1.00 72.11           O  
ATOM    193  CB  GLU A  11      -0.961 -11.931  -6.185  1.00 50.20           C  
ATOM    194  CG  GLU A  11       0.533 -11.685  -6.478  1.00 53.34           C  
ATOM    195  CD  GLU A  11       0.816 -11.183  -7.906  1.00 63.25           C  
ATOM    196  OE1 GLU A  11       0.886 -12.015  -8.837  1.00 60.44           O  
ATOM    197  OE2 GLU A  11       0.977  -9.950  -8.109  1.00 12.13           O  
ATOM    198  H   GLU A  11      -0.958  -9.615  -5.005  1.00 71.12           H  
ATOM    199  HA  GLU A  11      -1.854 -10.564  -7.605  1.00  2.31           H  
ATOM    200  HB2 GLU A  11      -1.064 -12.162  -5.124  1.00 39.18           H  
ATOM    201  HB3 GLU A  11      -1.279 -12.801  -6.749  1.00 39.18           H  
ATOM    202  HG2 GLU A  11       0.898 -10.956  -5.769  1.00 39.18           H  
ATOM    203  HG3 GLU A  11       1.073 -12.614  -6.320  1.00 39.18           H  
ATOM    204  N   GLU A  12      -3.589 -11.218  -4.828  1.00 14.42           N  
ATOM    205  CA  GLU A  12      -4.825 -11.843  -4.313  1.00 10.11           C  
ATOM    206  C   GLU A  12      -5.896 -10.812  -3.911  1.00 45.41           C  
ATOM    207  O   GLU A  12      -7.075 -10.982  -4.230  1.00 30.30           O  
ATOM    208  CB  GLU A  12      -4.474 -12.766  -3.108  1.00 32.41           C  
ATOM    209  CG  GLU A  12      -5.680 -13.478  -2.447  1.00 63.25           C  
ATOM    210  CD  GLU A  12      -6.496 -14.358  -3.418  1.00 70.44           C  
ATOM    211  OE1 GLU A  12      -7.654 -14.010  -3.731  1.00  2.42           O  
ATOM    212  OE2 GLU A  12      -5.973 -15.396  -3.880  1.00 64.11           O  
ATOM    213  H   GLU A  12      -2.922 -10.886  -4.188  1.00 10.14           H  
ATOM    214  HA  GLU A  12      -5.237 -12.468  -5.105  1.00 73.01           H  
ATOM    215  HB2 GLU A  12      -3.784 -13.530  -3.453  1.00 39.18           H  
ATOM    216  HB3 GLU A  12      -3.968 -12.173  -2.345  1.00 39.18           H  
ATOM    217  HG2 GLU A  12      -5.311 -14.108  -1.643  1.00 39.18           H  
ATOM    218  HG3 GLU A  12      -6.333 -12.724  -2.016  1.00 39.18           H  
ATOM    219  N   HIS A  13      -5.483  -9.754  -3.211  1.00 43.15           N  
ATOM    220  CA  HIS A  13      -6.418  -8.847  -2.496  1.00 55.10           C  
ATOM    221  C   HIS A  13      -6.874  -7.653  -3.355  1.00 44.31           C  
ATOM    222  O   HIS A  13      -7.995  -7.157  -3.184  1.00 12.23           O  
ATOM    223  CB  HIS A  13      -5.742  -8.351  -1.199  1.00 42.04           C  
ATOM    224  CG  HIS A  13      -5.624  -9.407  -0.139  1.00 51.44           C  
ATOM    225  ND1 HIS A  13      -6.387  -9.404   1.002  1.00 41.22           N  
ATOM    226  CD2 HIS A  13      -4.833 -10.503  -0.055  1.00 72.32           C  
ATOM    227  CE1 HIS A  13      -6.082 -10.445   1.741  1.00 64.52           C  
ATOM    228  NE2 HIS A  13      -5.139 -11.130   1.126  1.00  4.24           N  
ATOM    229  H   HIS A  13      -4.523  -9.566  -3.172  1.00  3.31           H  
ATOM    230  HA  HIS A  13      -7.301  -9.422  -2.223  1.00 52.25           H  
ATOM    231  HB2 HIS A  13      -4.742  -7.998  -1.425  1.00 39.18           H  
ATOM    232  HB3 HIS A  13      -6.312  -7.528  -0.782  1.00 39.18           H  
ATOM    233  HD1 HIS A  13      -7.073  -8.736   1.236  1.00 75.51           H  
ATOM    234  HD2 HIS A  13      -4.107 -10.829  -0.787  1.00 30.32           H  
ATOM    235  HE1 HIS A  13      -6.474 -10.650   2.719  1.00  2.13           H  
ATOM    236  HE2 HIS A  13      -4.776 -11.992   1.427  1.00 39.18           H  
ATOM    237  N   GLY A  14      -6.008  -7.193  -4.251  1.00 41.04           N  
ATOM    238  CA  GLY A  14      -6.283  -6.021  -5.082  1.00  4.22           C  
ATOM    239  C   GLY A  14      -5.196  -5.807  -6.118  1.00 65.44           C  
ATOM    240  O   GLY A  14      -4.104  -6.328  -5.960  1.00 41.33           O  
ATOM    241  H   GLY A  14      -5.156  -7.662  -4.364  1.00  0.43           H  
ATOM    242  HA2 GLY A  14      -7.235  -6.150  -5.582  1.00 39.18           H  
ATOM    243  HA3 GLY A  14      -6.333  -5.144  -4.449  1.00 39.18           H  
ATOM    244  N   THR A  15      -5.480  -5.023  -7.166  1.00 24.12           N  
ATOM    245  CA  THR A  15      -4.508  -4.733  -8.242  1.00  3.10           C  
ATOM    246  C   THR A  15      -3.690  -3.476  -7.917  1.00 52.41           C  
ATOM    247  O   THR A  15      -3.937  -2.803  -6.912  1.00 54.43           O  
ATOM    248  CB  THR A  15      -5.229  -4.578  -9.627  1.00 15.33           C  
ATOM    249  OG1 THR A  15      -6.384  -3.737  -9.499  1.00 62.13           O  
ATOM    250  CG2 THR A  15      -5.635  -5.943 -10.209  1.00 44.44           C  
ATOM    251  H   THR A  15      -6.369  -4.618  -7.223  1.00 61.12           H  
ATOM    252  HA  THR A  15      -3.814  -5.573  -8.319  1.00  1.51           H  
ATOM    253  HB  THR A  15      -4.545  -4.101 -10.325  1.00 11.24           H  
ATOM    254  HG1 THR A  15      -7.149  -4.285  -9.284  1.00 53.30           H  
ATOM    255 HG21 THR A  15      -6.301  -6.447  -9.520  1.00 39.18           H  
ATOM    256 HG22 THR A  15      -4.751  -6.550 -10.359  1.00 39.18           H  
ATOM    257 HG23 THR A  15      -6.137  -5.805 -11.156  1.00 39.18           H  
ATOM    258  N   GLN A  16      -2.713  -3.179  -8.793  1.00 51.32           N  
ATOM    259  CA  GLN A  16      -1.765  -2.063  -8.621  1.00  4.43           C  
ATOM    260  C   GLN A  16      -2.478  -0.730  -8.900  1.00 33.14           C  
ATOM    261  O   GLN A  16      -2.206   0.282  -8.246  1.00 64.34           O  
ATOM    262  CB  GLN A  16      -0.522  -2.214  -9.561  1.00 13.32           C  
ATOM    263  CG  GLN A  16       0.302  -3.525  -9.422  1.00 41.41           C  
ATOM    264  CD  GLN A  16      -0.408  -4.783  -9.931  1.00 24.24           C  
ATOM    265  OE1 GLN A  16      -0.364  -5.087 -11.118  1.00 43.51           O  
ATOM    266  NE2 GLN A  16      -1.063  -5.520  -9.042  1.00 32.13           N  
ATOM    267  H   GLN A  16      -2.631  -3.735  -9.592  1.00 24.01           H  
ATOM    268  HA  GLN A  16      -1.431  -2.074  -7.587  1.00 25.05           H  
ATOM    269  HB2 GLN A  16      -0.849  -2.144 -10.590  1.00 39.18           H  
ATOM    270  HB3 GLN A  16       0.152  -1.376  -9.369  1.00 39.18           H  
ATOM    271  HG2 GLN A  16       1.223  -3.417  -9.985  1.00 39.18           H  
ATOM    272  HG3 GLN A  16       0.547  -3.663  -8.373  1.00 39.18           H  
ATOM    273 HE21 GLN A  16      -1.067  -5.224  -8.109  1.00 39.18           H  
ATOM    274 HE22 GLN A  16      -1.524  -6.327  -9.358  1.00 39.18           H  
ATOM    275  N   SER A  17      -3.387  -0.771  -9.896  1.00 32.53           N  
ATOM    276  CA  SER A  17      -4.295   0.342 -10.231  1.00 64.21           C  
ATOM    277  C   SER A  17      -5.242   0.636  -9.060  1.00  3.41           C  
ATOM    278  O   SER A  17      -5.448   1.794  -8.686  1.00  4.24           O  
ATOM    279  CB  SER A  17      -5.136  -0.032 -11.469  1.00 75.42           C  
ATOM    280  OG  SER A  17      -4.316  -0.435 -12.554  1.00 32.31           O  
ATOM    281  H   SER A  17      -3.441  -1.590 -10.439  1.00 51.11           H  
ATOM    282  HA  SER A  17      -3.697   1.221 -10.450  1.00 70.42           H  
ATOM    283  HB2 SER A  17      -5.798  -0.854 -11.216  1.00 39.18           H  
ATOM    284  HB3 SER A  17      -5.725   0.818 -11.779  1.00 39.18           H  
ATOM    285  HG  SER A  17      -4.353   0.236 -13.256  1.00 10.32           H  
ATOM    286  N   ALA A  18      -5.819  -0.448  -8.512  1.00 34.04           N  
ATOM    287  CA  ALA A  18      -6.783  -0.387  -7.405  1.00 64.51           C  
ATOM    288  C   ALA A  18      -6.154   0.183  -6.147  1.00 52.34           C  
ATOM    289  O   ALA A  18      -6.775   0.982  -5.441  1.00 43.24           O  
ATOM    290  CB  ALA A  18      -7.315  -1.778  -7.091  1.00 61.02           C  
ATOM    291  H   ALA A  18      -5.585  -1.327  -8.872  1.00 74.30           H  
ATOM    292  HA  ALA A  18      -7.617   0.236  -7.716  1.00 62.12           H  
ATOM    293  HB1 ALA A  18      -7.733  -2.218  -7.985  1.00 39.18           H  
ATOM    294  HB2 ALA A  18      -8.082  -1.713  -6.329  1.00 39.18           H  
ATOM    295  HB3 ALA A  18      -6.506  -2.406  -6.727  1.00 39.18           H  
ATOM    296  N   LEU A  19      -4.914  -0.257  -5.884  1.00 10.34           N  
ATOM    297  CA  LEU A  19      -4.168   0.155  -4.698  1.00 44.11           C  
ATOM    298  C   LEU A  19      -3.796   1.636  -4.825  1.00 30.04           C  
ATOM    299  O   LEU A  19      -3.973   2.398  -3.882  1.00 35.24           O  
ATOM    300  CB  LEU A  19      -2.910  -0.732  -4.481  1.00 73.43           C  
ATOM    301  CG  LEU A  19      -2.008  -0.368  -3.252  1.00 45.15           C  
ATOM    302  CD1 LEU A  19      -2.803  -0.324  -1.924  1.00 23.43           C  
ATOM    303  CD2 LEU A  19      -0.805  -1.328  -3.151  1.00 43.43           C  
ATOM    304  H   LEU A  19      -4.486  -0.866  -6.525  1.00 52.42           H  
ATOM    305  HA  LEU A  19      -4.837   0.027  -3.849  1.00 73.22           H  
ATOM    306  HB2 LEU A  19      -3.244  -1.759  -4.365  1.00 39.18           H  
ATOM    307  HB3 LEU A  19      -2.300  -0.679  -5.381  1.00 39.18           H  
ATOM    308  HG  LEU A  19      -1.608   0.629  -3.405  1.00 12.15           H  
ATOM    309 HD11 LEU A  19      -3.584   0.421  -1.997  1.00 39.18           H  
ATOM    310 HD12 LEU A  19      -2.138  -0.054  -1.116  1.00 39.18           H  
ATOM    311 HD13 LEU A  19      -3.245  -1.291  -1.719  1.00 39.18           H  
ATOM    312 HD21 LEU A  19      -0.180  -1.044  -2.314  1.00 39.18           H  
ATOM    313 HD22 LEU A  19      -0.220  -1.275  -4.059  1.00 39.18           H  
ATOM    314 HD23 LEU A  19      -1.152  -2.346  -3.008  1.00 39.18           H  
ATOM    315  N   ALA A  20      -3.339   2.029  -6.027  1.00 15.44           N  
ATOM    316  CA  ALA A  20      -3.068   3.437  -6.371  1.00 62.55           C  
ATOM    317  C   ALA A  20      -4.316   4.310  -6.147  1.00 74.04           C  
ATOM    318  O   ALA A  20      -4.231   5.367  -5.530  1.00 41.55           O  
ATOM    319  CB  ALA A  20      -2.582   3.536  -7.822  1.00  4.25           C  
ATOM    320  H   ALA A  20      -3.172   1.344  -6.706  1.00 52.31           H  
ATOM    321  HA  ALA A  20      -2.264   3.795  -5.719  1.00 73.41           H  
ATOM    322  HB1 ALA A  20      -1.702   2.918  -7.953  1.00 39.18           H  
ATOM    323  HB2 ALA A  20      -2.333   4.562  -8.056  1.00 39.18           H  
ATOM    324  HB3 ALA A  20      -3.359   3.192  -8.495  1.00 39.18           H  
ATOM    325  N   ALA A  21      -5.479   3.808  -6.588  1.00 71.55           N  
ATOM    326  CA  ALA A  21      -6.773   4.501  -6.431  1.00 62.13           C  
ATOM    327  C   ALA A  21      -7.160   4.621  -4.947  1.00 44.22           C  
ATOM    328  O   ALA A  21      -7.703   5.638  -4.515  1.00 41.34           O  
ATOM    329  CB  ALA A  21      -7.859   3.761  -7.224  1.00 54.24           C  
ATOM    330  H   ALA A  21      -5.470   2.931  -7.025  1.00 13.25           H  
ATOM    331  HA  ALA A  21      -6.669   5.498  -6.850  1.00 53.54           H  
ATOM    332  HB1 ALA A  21      -8.799   4.293  -7.151  1.00 39.18           H  
ATOM    333  HB2 ALA A  21      -7.981   2.758  -6.831  1.00 39.18           H  
ATOM    334  HB3 ALA A  21      -7.564   3.700  -8.262  1.00 39.18           H  
ATOM    335  N   ALA A  22      -6.823   3.583  -4.175  1.00 41.23           N  
ATOM    336  CA  ALA A  22      -7.127   3.503  -2.736  1.00 43.44           C  
ATOM    337  C   ALA A  22      -6.206   4.407  -1.896  1.00 74.43           C  
ATOM    338  O   ALA A  22      -6.548   4.762  -0.770  1.00 44.54           O  
ATOM    339  CB  ALA A  22      -7.008   2.051  -2.265  1.00 31.43           C  
ATOM    340  H   ALA A  22      -6.344   2.834  -4.590  1.00 44.31           H  
ATOM    341  HA  ALA A  22      -8.160   3.817  -2.592  1.00 25.35           H  
ATOM    342  HB1 ALA A  22      -5.979   1.712  -2.362  1.00 39.18           H  
ATOM    343  HB2 ALA A  22      -7.646   1.422  -2.867  1.00 39.18           H  
ATOM    344  HB3 ALA A  22      -7.314   1.976  -1.227  1.00 39.18           H  
ATOM    345  N   LEU A  23      -5.021   4.731  -2.439  1.00 61.22           N  
ATOM    346  CA  LEU A  23      -4.043   5.626  -1.780  1.00 41.01           C  
ATOM    347  C   LEU A  23      -4.183   7.075  -2.303  1.00 33.21           C  
ATOM    348  O   LEU A  23      -3.661   8.013  -1.687  1.00 70.50           O  
ATOM    349  CB  LEU A  23      -2.602   5.089  -2.020  1.00 12.43           C  
ATOM    350  CG  LEU A  23      -2.340   3.612  -1.575  1.00 31.11           C  
ATOM    351  CD1 LEU A  23      -0.913   3.149  -1.935  1.00 53.10           C  
ATOM    352  CD2 LEU A  23      -2.653   3.407  -0.080  1.00 63.22           C  
ATOM    353  H   LEU A  23      -4.786   4.345  -3.309  1.00 42.31           H  
ATOM    354  HA  LEU A  23      -4.244   5.624  -0.709  1.00  1.11           H  
ATOM    355  HB2 LEU A  23      -2.378   5.169  -3.082  1.00 39.18           H  
ATOM    356  HB3 LEU A  23      -1.906   5.729  -1.485  1.00 39.18           H  
ATOM    357  HG  LEU A  23      -3.016   2.970  -2.123  1.00  2.43           H  
ATOM    358 HD11 LEU A  23      -0.755   3.256  -3.000  1.00 39.18           H  
ATOM    359 HD12 LEU A  23      -0.786   2.107  -1.666  1.00 39.18           H  
ATOM    360 HD13 LEU A  23      -0.182   3.745  -1.403  1.00 39.18           H  
ATOM    361 HD21 LEU A  23      -2.403   2.394   0.216  1.00 39.18           H  
ATOM    362 HD22 LEU A  23      -3.711   3.570   0.089  1.00 39.18           H  
ATOM    363 HD23 LEU A  23      -2.080   4.105   0.516  1.00 39.18           H  
ATOM    364  N   GLY A  24      -4.890   7.235  -3.445  1.00 54.44           N  
ATOM    365  CA  GLY A  24      -5.078   8.539  -4.090  1.00 32.13           C  
ATOM    366  C   GLY A  24      -3.848   8.988  -4.881  1.00 32.01           C  
ATOM    367  O   GLY A  24      -3.553  10.188  -4.972  1.00 52.25           O  
ATOM    368  H   GLY A  24      -5.296   6.442  -3.856  1.00  1.45           H  
ATOM    369  HA2 GLY A  24      -5.921   8.467  -4.766  1.00 39.18           H  
ATOM    370  HA3 GLY A  24      -5.309   9.280  -3.335  1.00 39.18           H  
ATOM    371  N   VAL A  25      -3.126   8.001  -5.442  1.00 15.03           N  
ATOM    372  CA  VAL A  25      -1.844   8.195  -6.153  1.00  2.23           C  
ATOM    373  C   VAL A  25      -1.890   7.559  -7.552  1.00 43.22           C  
ATOM    374  O   VAL A  25      -2.873   6.913  -7.918  1.00  5.12           O  
ATOM    375  CB  VAL A  25      -0.650   7.566  -5.327  1.00 23.12           C  
ATOM    376  CG1 VAL A  25      -0.673   8.059  -3.876  1.00 31.43           C  
ATOM    377  CG2 VAL A  25      -0.649   6.015  -5.365  1.00 12.13           C  
ATOM    378  H   VAL A  25      -3.466   7.096  -5.371  1.00  2.25           H  
ATOM    379  HA  VAL A  25      -1.658   9.262  -6.264  1.00 55.32           H  
ATOM    380  HB  VAL A  25       0.282   7.913  -5.775  1.00  5.40           H  
ATOM    381 HG11 VAL A  25      -1.545   7.655  -3.370  1.00 39.18           H  
ATOM    382 HG12 VAL A  25      -0.715   9.139  -3.851  1.00 39.18           H  
ATOM    383 HG13 VAL A  25       0.219   7.729  -3.365  1.00 39.18           H  
ATOM    384 HG21 VAL A  25      -0.539   5.679  -6.388  1.00 39.18           H  
ATOM    385 HG22 VAL A  25      -1.580   5.635  -4.966  1.00 39.18           H  
ATOM    386 HG23 VAL A  25       0.176   5.630  -4.776  1.00 39.18           H  
ATOM    387  N   ASN A  26      -0.807   7.748  -8.319  1.00 74.34           N  
ATOM    388  CA  ASN A  26      -0.596   7.073  -9.613  1.00 43.42           C  
ATOM    389  C   ASN A  26       0.061   5.693  -9.369  1.00 34.34           C  
ATOM    390  O   ASN A  26       0.709   5.479  -8.332  1.00 55.14           O  
ATOM    391  CB  ASN A  26       0.303   7.962 -10.523  1.00 31.01           C  
ATOM    392  CG  ASN A  26       0.546   7.407 -11.937  1.00  5.34           C  
ATOM    393  OD1 ASN A  26      -0.296   6.715 -12.514  1.00 72.14           O  
ATOM    394  ND2 ASN A  26       1.706   7.706 -12.506  1.00 12.01           N  
ATOM    395  H   ASN A  26      -0.113   8.364  -8.000  1.00 52.30           H  
ATOM    396  HA  ASN A  26      -1.565   6.930 -10.093  1.00 20.25           H  
ATOM    397  HB2 ASN A  26      -0.160   8.932 -10.632  1.00 39.18           H  
ATOM    398  HB3 ASN A  26       1.265   8.095 -10.039  1.00 39.18           H  
ATOM    399 HD21 ASN A  26       2.341   8.263 -12.004  1.00 39.18           H  
ATOM    400 HD22 ASN A  26       1.882   7.364 -13.408  1.00 39.18           H  
ATOM    401  N   GLN A  27      -0.105   4.777 -10.348  1.00 11.42           N  
ATOM    402  CA  GLN A  27       0.427   3.387 -10.298  1.00 60.23           C  
ATOM    403  C   GLN A  27       1.958   3.370 -10.134  1.00  4.44           C  
ATOM    404  O   GLN A  27       2.503   2.469  -9.493  1.00 24.14           O  
ATOM    405  CB  GLN A  27       0.057   2.619 -11.599  1.00 63.50           C  
ATOM    406  CG  GLN A  27      -1.436   2.646 -11.974  1.00 44.01           C  
ATOM    407  CD  GLN A  27      -1.727   2.109 -13.388  1.00 41.31           C  
ATOM    408  OE1 GLN A  27      -2.792   1.558 -13.648  1.00 11.40           O  
ATOM    409  NE2 GLN A  27      -0.793   2.292 -14.320  1.00 74.30           N  
ATOM    410  H   GLN A  27      -0.607   5.048 -11.144  1.00 31.24           H  
ATOM    411  HA  GLN A  27      -0.024   2.887  -9.448  1.00 24.13           H  
ATOM    412  HB2 GLN A  27       0.616   3.049 -12.425  1.00 39.18           H  
ATOM    413  HB3 GLN A  27       0.358   1.579 -11.492  1.00 39.18           H  
ATOM    414  HG2 GLN A  27      -1.986   2.053 -11.254  1.00 39.18           H  
ATOM    415  HG3 GLN A  27      -1.791   3.671 -11.925  1.00 39.18           H  
ATOM    416 HE21 GLN A  27       0.036   2.759 -14.073  1.00 39.18           H  
ATOM    417 HE22 GLN A  27      -0.970   1.955 -15.220  1.00 39.18           H  
ATOM    418  N   SER A  28       2.614   4.402 -10.708  1.00 33.43           N  
ATOM    419  CA  SER A  28       4.081   4.550 -10.721  1.00 22.22           C  
ATOM    420  C   SER A  28       4.683   4.584  -9.298  1.00  3.22           C  
ATOM    421  O   SER A  28       5.842   4.208  -9.116  1.00 65.41           O  
ATOM    422  CB  SER A  28       4.461   5.824 -11.517  1.00  0.11           C  
ATOM    423  OG  SER A  28       5.869   5.994 -11.638  1.00 32.12           O  
ATOM    424  H   SER A  28       2.080   5.096 -11.149  1.00 14.31           H  
ATOM    425  HA  SER A  28       4.483   3.684 -11.244  1.00 60.24           H  
ATOM    426  HB2 SER A  28       4.045   5.754 -12.512  1.00 39.18           H  
ATOM    427  HB3 SER A  28       4.052   6.697 -11.025  1.00 39.18           H  
ATOM    428  HG  SER A  28       6.058   6.878 -11.979  1.00 34.22           H  
ATOM    429  N   ALA A  29       3.879   5.018  -8.305  1.00 23.10           N  
ATOM    430  CA  ALA A  29       4.255   4.962  -6.881  1.00 33.44           C  
ATOM    431  C   ALA A  29       4.433   3.512  -6.435  1.00 41.50           C  
ATOM    432  O   ALA A  29       5.509   3.147  -5.974  1.00 53.34           O  
ATOM    433  CB  ALA A  29       3.200   5.674  -6.027  1.00 42.12           C  
ATOM    434  H   ALA A  29       3.006   5.398  -8.541  1.00 72.04           H  
ATOM    435  HA  ALA A  29       5.205   5.480  -6.755  1.00 13.24           H  
ATOM    436  HB1 ALA A  29       3.486   5.639  -4.988  1.00 39.18           H  
ATOM    437  HB2 ALA A  29       2.240   5.191  -6.155  1.00 39.18           H  
ATOM    438  HB3 ALA A  29       3.120   6.711  -6.338  1.00 39.18           H  
ATOM    439  N   ILE A  30       3.390   2.690  -6.644  1.00 13.23           N  
ATOM    440  CA  ILE A  30       3.388   1.263  -6.264  1.00 60.01           C  
ATOM    441  C   ILE A  30       4.503   0.507  -7.028  1.00 41.31           C  
ATOM    442  O   ILE A  30       5.291  -0.211  -6.417  1.00 41.22           O  
ATOM    443  CB  ILE A  30       1.965   0.592  -6.516  1.00 12.03           C  
ATOM    444  CG1 ILE A  30       0.900   1.068  -5.470  1.00 23.14           C  
ATOM    445  CG2 ILE A  30       2.027  -0.950  -6.514  1.00 32.34           C  
ATOM    446  CD1 ILE A  30       0.494   2.515  -5.563  1.00 25.05           C  
ATOM    447  H   ILE A  30       2.594   3.054  -7.078  1.00 34.32           H  
ATOM    448  HA  ILE A  30       3.604   1.214  -5.196  1.00 41.02           H  
ATOM    449  HB  ILE A  30       1.632   0.898  -7.506  1.00 74.03           H  
ATOM    450 HG12 ILE A  30      -0.005   0.487  -5.595  1.00 39.18           H  
ATOM    451 HG13 ILE A  30       1.281   0.896  -4.468  1.00 39.18           H  
ATOM    452 HG21 ILE A  30       2.389  -1.299  -5.555  1.00 39.18           H  
ATOM    453 HG22 ILE A  30       2.691  -1.292  -7.295  1.00 39.18           H  
ATOM    454 HG23 ILE A  30       1.037  -1.345  -6.687  1.00 39.18           H  
ATOM    455 HD11 ILE A  30       1.354   3.148  -5.395  1.00 39.18           H  
ATOM    456 HD12 ILE A  30      -0.260   2.720  -4.816  1.00 39.18           H  
ATOM    457 HD13 ILE A  30       0.091   2.704  -6.545  1.00 39.18           H  
ATOM    458  N   SER A  31       4.583   0.738  -8.349  1.00  4.43           N  
ATOM    459  CA  SER A  31       5.571   0.096  -9.244  1.00 61.44           C  
ATOM    460  C   SER A  31       7.023   0.459  -8.852  1.00 42.42           C  
ATOM    461  O   SER A  31       7.939  -0.348  -9.041  1.00 42.53           O  
ATOM    462  CB  SER A  31       5.285   0.521 -10.701  1.00 51.14           C  
ATOM    463  OG  SER A  31       3.942   0.226 -11.062  1.00 10.24           O  
ATOM    464  H   SER A  31       3.949   1.366  -8.744  1.00 52.00           H  
ATOM    465  HA  SER A  31       5.444  -0.986  -9.157  1.00 65.02           H  
ATOM    466  HB2 SER A  31       5.445   1.588 -10.809  1.00 39.18           H  
ATOM    467  HB3 SER A  31       5.947  -0.009 -11.374  1.00 39.18           H  
ATOM    468  HG  SER A  31       3.882  -0.687 -11.351  1.00 44.11           H  
ATOM    469  N   GLN A  32       7.212   1.680  -8.305  1.00 34.15           N  
ATOM    470  CA  GLN A  32       8.507   2.123  -7.742  1.00 51.31           C  
ATOM    471  C   GLN A  32       8.846   1.292  -6.499  1.00 43.33           C  
ATOM    472  O   GLN A  32       9.923   0.717  -6.402  1.00 33.35           O  
ATOM    473  CB  GLN A  32       8.453   3.636  -7.385  1.00 74.53           C  
ATOM    474  CG  GLN A  32       9.731   4.203  -6.727  1.00 20.23           C  
ATOM    475  CD  GLN A  32       9.581   5.640  -6.196  1.00 64.21           C  
ATOM    476  OE1 GLN A  32      10.538   6.415  -6.194  1.00  4.03           O  
ATOM    477  NE2 GLN A  32       8.396   5.992  -5.697  1.00 41.45           N  
ATOM    478  H   GLN A  32       6.453   2.303  -8.279  1.00 51.51           H  
ATOM    479  HA  GLN A  32       9.273   1.960  -8.495  1.00 30.25           H  
ATOM    480  HB2 GLN A  32       8.266   4.197  -8.296  1.00 39.18           H  
ATOM    481  HB3 GLN A  32       7.619   3.806  -6.707  1.00 39.18           H  
ATOM    482  HG2 GLN A  32      10.003   3.569  -5.892  1.00 39.18           H  
ATOM    483  HG3 GLN A  32      10.535   4.180  -7.458  1.00 39.18           H  
ATOM    484 HE21 GLN A  32       7.670   5.332  -5.690  1.00 39.18           H  
ATOM    485 HE22 GLN A  32       8.296   6.905  -5.348  1.00 39.18           H  
ATOM    486  N   MET A  33       7.869   1.205  -5.594  1.00 31.44           N  
ATOM    487  CA  MET A  33       7.984   0.489  -4.310  1.00  3.25           C  
ATOM    488  C   MET A  33       8.226  -1.028  -4.519  1.00 63.31           C  
ATOM    489  O   MET A  33       8.844  -1.695  -3.677  1.00 12.22           O  
ATOM    490  CB  MET A  33       6.696   0.743  -3.506  1.00 51.32           C  
ATOM    491  CG  MET A  33       6.372   2.249  -3.257  1.00 42.23           C  
ATOM    492  SD  MET A  33       6.250   2.671  -1.516  1.00 64.25           S  
ATOM    493  CE  MET A  33       5.013   1.485  -1.026  1.00  3.23           C  
ATOM    494  H   MET A  33       7.015   1.633  -5.803  1.00 32.23           H  
ATOM    495  HA  MET A  33       8.814   0.905  -3.755  1.00  3.53           H  
ATOM    496  HB2 MET A  33       5.863   0.295  -4.042  1.00 39.18           H  
ATOM    497  HB3 MET A  33       6.785   0.253  -2.546  1.00 39.18           H  
ATOM    498  HG2 MET A  33       7.135   2.876  -3.707  1.00 39.18           H  
ATOM    499  HG3 MET A  33       5.422   2.487  -3.732  1.00 39.18           H  
ATOM    500  HE1 MET A  33       5.398   0.476  -1.192  1.00 39.18           H  
ATOM    501  HE2 MET A  33       4.118   1.630  -1.610  1.00 39.18           H  
ATOM    502  HE3 MET A  33       4.790   1.612   0.022  1.00 39.18           H  
ATOM    503  N   VAL A  34       7.732  -1.542  -5.660  1.00 34.14           N  
ATOM    504  CA  VAL A  34       7.927  -2.932  -6.098  1.00 33.11           C  
ATOM    505  C   VAL A  34       9.370  -3.137  -6.618  1.00 40.12           C  
ATOM    506  O   VAL A  34      10.150  -3.905  -6.040  1.00 14.14           O  
ATOM    507  CB  VAL A  34       6.867  -3.296  -7.219  1.00 74.11           C  
ATOM    508  CG1 VAL A  34       7.190  -4.626  -7.929  1.00 44.11           C  
ATOM    509  CG2 VAL A  34       5.436  -3.329  -6.633  1.00 73.51           C  
ATOM    510  H   VAL A  34       7.207  -0.950  -6.240  1.00 71.41           H  
ATOM    511  HA  VAL A  34       7.763  -3.588  -5.242  1.00 65.34           H  
ATOM    512  HB  VAL A  34       6.893  -2.508  -7.971  1.00 61.31           H  
ATOM    513 HG11 VAL A  34       7.186  -5.435  -7.214  1.00 39.18           H  
ATOM    514 HG12 VAL A  34       8.166  -4.560  -8.393  1.00 39.18           H  
ATOM    515 HG13 VAL A  34       6.448  -4.814  -8.694  1.00 39.18           H  
ATOM    516 HG21 VAL A  34       5.365  -4.108  -5.884  1.00 39.18           H  
ATOM    517 HG22 VAL A  34       4.717  -3.524  -7.420  1.00 39.18           H  
ATOM    518 HG23 VAL A  34       5.207  -2.376  -6.175  1.00 39.18           H  
ATOM    519  N   ARG A  35       9.725  -2.400  -7.687  1.00 53.11           N  
ATOM    520  CA  ARG A  35      10.983  -2.611  -8.441  1.00 11.01           C  
ATOM    521  C   ARG A  35      12.221  -2.040  -7.718  1.00 55.34           C  
ATOM    522  O   ARG A  35      13.353  -2.259  -8.166  1.00 32.44           O  
ATOM    523  CB  ARG A  35      10.861  -2.035  -9.879  1.00 44.32           C  
ATOM    524  CG  ARG A  35       9.696  -2.630 -10.714  1.00  0.55           C  
ATOM    525  CD  ARG A  35       9.802  -2.286 -12.217  1.00 31.35           C  
ATOM    526  NE  ARG A  35      10.038  -0.848 -12.449  1.00 43.35           N  
ATOM    527  CZ  ARG A  35      10.632  -0.311 -13.535  1.00 33.42           C  
ATOM    528  NH1 ARG A  35      11.053  -1.075 -14.541  1.00  3.34           N  
ATOM    529  NH2 ARG A  35      10.826   1.002 -13.587  1.00 41.42           N  
ATOM    530  H   ARG A  35       9.124  -1.683  -7.973  1.00 61.04           H  
ATOM    531  HA  ARG A  35      11.130  -3.686  -8.521  1.00 62.52           H  
ATOM    532  HB2 ARG A  35      10.715  -0.959  -9.815  1.00 39.18           H  
ATOM    533  HB3 ARG A  35      11.790  -2.223 -10.405  1.00 39.18           H  
ATOM    534  HG2 ARG A  35       9.692  -3.713 -10.605  1.00 39.18           H  
ATOM    535  HG3 ARG A  35       8.762  -2.237 -10.332  1.00 39.18           H  
ATOM    536  HD2 ARG A  35      10.618  -2.854 -12.649  1.00 39.18           H  
ATOM    537  HD3 ARG A  35       8.877  -2.569 -12.703  1.00 39.18           H  
ATOM    538  HE  ARG A  35       9.717  -0.236 -11.755  1.00  1.55           H  
ATOM    539 HH11 ARG A  35      10.935  -2.069 -14.504  1.00 39.18           H  
ATOM    540 HH12 ARG A  35      11.495  -0.660 -15.343  1.00 39.18           H  
ATOM    541 HH21 ARG A  35      11.265   1.415 -14.386  1.00 39.18           H  
ATOM    542 HH22 ARG A  35      10.529   1.588 -12.822  1.00 39.18           H  
ATOM    543  N   ALA A  36      11.997  -1.293  -6.617  1.00 55.32           N  
ATOM    544  CA  ALA A  36      13.082  -0.809  -5.729  1.00 22.13           C  
ATOM    545  C   ALA A  36      13.681  -1.960  -4.900  1.00  0.23           C  
ATOM    546  O   ALA A  36      14.824  -1.868  -4.431  1.00 60.44           O  
ATOM    547  CB  ALA A  36      12.552   0.296  -4.792  1.00 53.30           C  
ATOM    548  H   ALA A  36      11.074  -1.056  -6.396  1.00 32.34           H  
ATOM    549  HA  ALA A  36      13.864  -0.378  -6.350  1.00 24.23           H  
ATOM    550  HB1 ALA A  36      12.155   1.112  -5.383  1.00 39.18           H  
ATOM    551  HB2 ALA A  36      13.354   0.671  -4.169  1.00 39.18           H  
ATOM    552  HB3 ALA A  36      11.762  -0.098  -4.160  1.00 39.18           H  
ATOM    553  N   GLY A  37      12.895  -3.047  -4.739  1.00 52.42           N  
ATOM    554  CA  GLY A  37      13.244  -4.138  -3.822  1.00 50.32           C  
ATOM    555  C   GLY A  37      13.009  -3.745  -2.370  1.00 34.33           C  
ATOM    556  O   GLY A  37      13.685  -4.233  -1.462  1.00 44.32           O  
ATOM    557  H   GLY A  37      12.066  -3.107  -5.256  1.00 44.51           H  
ATOM    558  HA2 GLY A  37      12.627  -4.996  -4.055  1.00 39.18           H  
ATOM    559  HA3 GLY A  37      14.284  -4.405  -3.963  1.00 39.18           H  
ATOM    560  N   ARG A  38      12.043  -2.834  -2.177  1.00 62.22           N  
ATOM    561  CA  ARG A  38      11.664  -2.283  -0.869  1.00 15.44           C  
ATOM    562  C   ARG A  38      10.511  -3.130  -0.297  1.00 63.35           C  
ATOM    563  O   ARG A  38       9.459  -3.242  -0.933  1.00 25.11           O  
ATOM    564  CB  ARG A  38      11.265  -0.782  -1.064  1.00 22.51           C  
ATOM    565  CG  ARG A  38      10.923   0.041   0.208  1.00 73.11           C  
ATOM    566  CD  ARG A  38      12.100   0.262   1.185  1.00 63.24           C  
ATOM    567  NE  ARG A  38      12.408  -0.925   2.011  1.00  4.41           N  
ATOM    568  CZ  ARG A  38      11.745  -1.291   3.128  1.00 62.22           C  
ATOM    569  NH1 ARG A  38      10.728  -0.572   3.605  1.00 54.14           N  
ATOM    570  NH2 ARG A  38      12.129  -2.373   3.783  1.00 62.41           N  
ATOM    571  H   ARG A  38      11.552  -2.515  -2.960  1.00  4.33           H  
ATOM    572  HA  ARG A  38      12.520  -2.339  -0.201  1.00 10.01           H  
ATOM    573  HB2 ARG A  38      12.083  -0.277  -1.565  1.00 39.18           H  
ATOM    574  HB3 ARG A  38      10.400  -0.744  -1.725  1.00 39.18           H  
ATOM    575  HG2 ARG A  38      10.555   1.013  -0.102  1.00 39.18           H  
ATOM    576  HG3 ARG A  38      10.128  -0.471   0.740  1.00 39.18           H  
ATOM    577  HD2 ARG A  38      12.985   0.519   0.617  1.00 39.18           H  
ATOM    578  HD3 ARG A  38      11.857   1.090   1.843  1.00 39.18           H  
ATOM    579  HE  ARG A  38      13.155  -1.485   1.712  1.00  0.41           H  
ATOM    580 HH11 ARG A  38      10.250  -0.863   4.439  1.00 39.18           H  
ATOM    581 HH12 ARG A  38      10.420   0.257   3.129  1.00 39.18           H  
ATOM    582 HH21 ARG A  38      11.650  -2.652   4.618  1.00 39.18           H  
ATOM    583 HH22 ARG A  38      12.899  -2.919   3.447  1.00 39.18           H  
ATOM    584  N   CYS A  39      10.737  -3.771   0.872  1.00 12.44           N  
ATOM    585  CA  CYS A  39       9.725  -4.621   1.533  1.00 30.23           C  
ATOM    586  C   CYS A  39       8.601  -3.750   2.103  1.00  2.11           C  
ATOM    587  O   CYS A  39       8.843  -2.924   2.994  1.00 44.15           O  
ATOM    588  CB  CYS A  39      10.363  -5.464   2.652  1.00 34.03           C  
ATOM    589  SG  CYS A  39       9.204  -6.550   3.516  1.00 11.03           S  
ATOM    590  H   CYS A  39      11.611  -3.667   1.301  1.00 73.23           H  
ATOM    591  HA  CYS A  39       9.312  -5.291   0.784  1.00 73.51           H  
ATOM    592  HB2 CYS A  39      11.137  -6.094   2.228  1.00 39.18           H  
ATOM    593  HB3 CYS A  39      10.810  -4.808   3.387  1.00 39.18           H  
ATOM    594  HG  CYS A  39       9.714  -7.770   3.493  1.00 41.11           H  
ATOM    595  N   ILE A  40       7.380  -3.911   1.557  1.00 32.41           N  
ATOM    596  CA  ILE A  40       6.214  -3.078   1.905  1.00 41.11           C  
ATOM    597  C   ILE A  40       5.140  -3.944   2.584  1.00 51.13           C  
ATOM    598  O   ILE A  40       4.949  -5.110   2.213  1.00 72.21           O  
ATOM    599  CB  ILE A  40       5.613  -2.370   0.623  1.00 45.34           C  
ATOM    600  CG1 ILE A  40       6.722  -1.649  -0.202  1.00 71.40           C  
ATOM    601  CG2 ILE A  40       4.462  -1.416   0.990  1.00 20.23           C  
ATOM    602  CD1 ILE A  40       7.498  -0.615   0.565  1.00 23.21           C  
ATOM    603  H   ILE A  40       7.258  -4.621   0.893  1.00 12.14           H  
ATOM    604  HA  ILE A  40       6.536  -2.305   2.606  1.00 50.41           H  
ATOM    605  HB  ILE A  40       5.182  -3.129  -0.014  1.00 70.33           H  
ATOM    606 HG12 ILE A  40       7.433  -2.384  -0.553  1.00 39.18           H  
ATOM    607 HG13 ILE A  40       6.277  -1.161  -1.065  1.00 39.18           H  
ATOM    608 HG21 ILE A  40       4.049  -0.976   0.092  1.00 39.18           H  
ATOM    609 HG22 ILE A  40       4.826  -0.623   1.636  1.00 39.18           H  
ATOM    610 HG23 ILE A  40       3.681  -1.961   1.507  1.00 39.18           H  
ATOM    611 HD11 ILE A  40       6.821   0.108   1.000  1.00 39.18           H  
ATOM    612 HD12 ILE A  40       8.175  -0.109  -0.106  1.00 39.18           H  
ATOM    613 HD13 ILE A  40       8.063  -1.097   1.348  1.00 39.18           H  
ATOM    614  N   ASP A  41       4.441  -3.362   3.570  1.00 73.43           N  
ATOM    615  CA  ASP A  41       3.386  -4.046   4.330  1.00 50.31           C  
ATOM    616  C   ASP A  41       2.103  -3.200   4.306  1.00 54.43           C  
ATOM    617  O   ASP A  41       2.066  -2.105   4.875  1.00 34.24           O  
ATOM    618  CB  ASP A  41       3.866  -4.284   5.780  1.00 22.44           C  
ATOM    619  CG  ASP A  41       2.860  -5.076   6.620  1.00 55.42           C  
ATOM    620  OD1 ASP A  41       2.854  -6.319   6.518  1.00 13.43           O  
ATOM    621  OD2 ASP A  41       2.090  -4.465   7.394  1.00 41.53           O  
ATOM    622  H   ASP A  41       4.645  -2.431   3.801  1.00 63.21           H  
ATOM    623  HA  ASP A  41       3.185  -5.013   3.860  1.00 21.32           H  
ATOM    624  HB2 ASP A  41       4.801  -4.835   5.751  1.00 39.18           H  
ATOM    625  HB3 ASP A  41       4.054  -3.321   6.259  1.00 39.18           H  
ATOM    626  N   ILE A  42       1.058  -3.708   3.645  1.00 52.12           N  
ATOM    627  CA  ILE A  42      -0.204  -2.983   3.467  1.00 64.21           C  
ATOM    628  C   ILE A  42      -1.095  -3.160   4.709  1.00 44.23           C  
ATOM    629  O   ILE A  42      -1.475  -4.288   5.057  1.00 14.24           O  
ATOM    630  CB  ILE A  42      -0.967  -3.466   2.175  1.00 32.31           C  
ATOM    631  CG1 ILE A  42      -0.041  -3.384   0.920  1.00 45.14           C  
ATOM    632  CG2 ILE A  42      -2.261  -2.647   1.941  1.00  2.13           C  
ATOM    633  CD1 ILE A  42       0.474  -1.985   0.592  1.00 43.23           C  
ATOM    634  H   ILE A  42       1.135  -4.609   3.274  1.00 41.14           H  
ATOM    635  HA  ILE A  42       0.031  -1.920   3.344  1.00 65.34           H  
ATOM    636  HB  ILE A  42      -1.257  -4.508   2.323  1.00 44.15           H  
ATOM    637 HG12 ILE A  42       0.821  -4.018   1.074  1.00 39.18           H  
ATOM    638 HG13 ILE A  42      -0.586  -3.745   0.056  1.00 39.18           H  
ATOM    639 HG21 ILE A  42      -2.931  -2.771   2.781  1.00 39.18           H  
ATOM    640 HG22 ILE A  42      -2.752  -2.995   1.043  1.00 39.18           H  
ATOM    641 HG23 ILE A  42      -2.018  -1.595   1.829  1.00 39.18           H  
ATOM    642 HD11 ILE A  42       1.092  -2.030  -0.291  1.00 39.18           H  
ATOM    643 HD12 ILE A  42       1.062  -1.609   1.418  1.00 39.18           H  
ATOM    644 HD13 ILE A  42      -0.359  -1.319   0.412  1.00 39.18           H  
ATOM    645  N   GLU A  43      -1.400  -2.026   5.358  1.00 60.43           N  
ATOM    646  CA  GLU A  43      -2.290  -1.953   6.524  1.00 24.40           C  
ATOM    647  C   GLU A  43      -3.751  -2.181   6.081  1.00 13.42           C  
ATOM    648  O   GLU A  43      -4.380  -1.293   5.492  1.00 74.31           O  
ATOM    649  CB  GLU A  43      -2.159  -0.561   7.217  1.00 71.32           C  
ATOM    650  CG  GLU A  43      -0.709  -0.141   7.551  1.00 23.01           C  
ATOM    651  CD  GLU A  43      -0.606   1.296   8.099  1.00 52.10           C  
ATOM    652  OE1 GLU A  43      -0.879   2.251   7.338  1.00 73.11           O  
ATOM    653  OE2 GLU A  43      -0.220   1.482   9.281  1.00 65.43           O  
ATOM    654  H   GLU A  43      -0.997  -1.194   5.035  1.00 34.22           H  
ATOM    655  HA  GLU A  43      -1.995  -2.731   7.226  1.00 13.55           H  
ATOM    656  HB2 GLU A  43      -2.593   0.198   6.565  1.00 39.18           H  
ATOM    657  HB3 GLU A  43      -2.729  -0.580   8.140  1.00 39.18           H  
ATOM    658  HG2 GLU A  43      -0.310  -0.835   8.283  1.00 39.18           H  
ATOM    659  HG3 GLU A  43      -0.109  -0.209   6.648  1.00 39.18           H  
ATOM    660  N   LEU A  44      -4.249  -3.393   6.313  1.00 34.43           N  
ATOM    661  CA  LEU A  44      -5.650  -3.762   6.061  1.00 71.50           C  
ATOM    662  C   LEU A  44      -6.510  -3.398   7.283  1.00 15.21           C  
ATOM    663  O   LEU A  44      -6.259  -3.862   8.394  1.00 14.31           O  
ATOM    664  CB  LEU A  44      -5.759  -5.292   5.740  1.00 22.33           C  
ATOM    665  CG  LEU A  44      -5.871  -5.684   4.239  1.00 53.21           C  
ATOM    666  CD1 LEU A  44      -7.220  -5.236   3.657  1.00 44.42           C  
ATOM    667  CD2 LEU A  44      -4.692  -5.132   3.409  1.00 75.51           C  
ATOM    668  H   LEU A  44      -3.646  -4.079   6.660  1.00 53.33           H  
ATOM    669  HA  LEU A  44      -6.005  -3.194   5.197  1.00 42.41           H  
ATOM    670  HB2 LEU A  44      -4.877  -5.787   6.149  1.00 39.18           H  
ATOM    671  HB3 LEU A  44      -6.622  -5.708   6.256  1.00 39.18           H  
ATOM    672  HG  LEU A  44      -5.840  -6.766   4.167  1.00 33.14           H  
ATOM    673 HD11 LEU A  44      -7.338  -4.163   3.767  1.00 39.18           H  
ATOM    674 HD12 LEU A  44      -8.024  -5.737   4.174  1.00 39.18           H  
ATOM    675 HD13 LEU A  44      -7.264  -5.490   2.605  1.00 39.18           H  
ATOM    676 HD21 LEU A  44      -4.744  -5.533   2.400  1.00 39.18           H  
ATOM    677 HD22 LEU A  44      -3.757  -5.441   3.858  1.00 39.18           H  
ATOM    678 HD23 LEU A  44      -4.734  -4.053   3.372  1.00 39.18           H  
ATOM    679  N   TYR A  45      -7.505  -2.549   7.063  1.00 44.54           N  
ATOM    680  CA  TYR A  45      -8.510  -2.205   8.071  1.00 55.21           C  
ATOM    681  C   TYR A  45      -9.750  -3.064   7.799  1.00  0.33           C  
ATOM    682  O   TYR A  45     -10.145  -3.218   6.638  1.00 74.54           O  
ATOM    683  CB  TYR A  45      -8.835  -0.697   7.985  1.00 22.40           C  
ATOM    684  CG  TYR A  45      -7.604   0.217   8.154  1.00 34.51           C  
ATOM    685  CD1 TYR A  45      -7.298   0.833   9.374  1.00 34.15           C  
ATOM    686  CD2 TYR A  45      -6.728   0.438   7.086  1.00  3.41           C  
ATOM    687  CE1 TYR A  45      -6.171   1.633   9.510  1.00 45.22           C  
ATOM    688  CE2 TYR A  45      -5.612   1.234   7.223  1.00 52.45           C  
ATOM    689  CZ  TYR A  45      -5.333   1.823   8.431  1.00 65.13           C  
ATOM    690  OH  TYR A  45      -4.210   2.612   8.565  1.00 71.41           O  
ATOM    691  H   TYR A  45      -7.573  -2.134   6.183  1.00 31.41           H  
ATOM    692  HA  TYR A  45      -8.116  -2.436   9.064  1.00 44.41           H  
ATOM    693  HB2 TYR A  45      -9.280  -0.483   7.016  1.00 39.18           H  
ATOM    694  HB3 TYR A  45      -9.554  -0.445   8.757  1.00 39.18           H  
ATOM    695  HD1 TYR A  45      -7.955   0.683  10.222  1.00 44.04           H  
ATOM    696  HD2 TYR A  45      -6.942  -0.025   6.127  1.00 31.01           H  
ATOM    697  HE1 TYR A  45      -5.950   2.103  10.458  1.00 34.34           H  
ATOM    698  HE2 TYR A  45      -4.949   1.384   6.377  1.00 34.11           H  
ATOM    699  HH  TYR A  45      -4.147   3.216   7.813  1.00 12.34           H  
ATOM    700  N   THR A  46     -10.362  -3.594   8.864  1.00 44.33           N  
ATOM    701  CA  THR A  46     -11.412  -4.626   8.773  1.00 54.52           C  
ATOM    702  C   THR A  46     -12.729  -4.118   8.137  1.00 73.41           C  
ATOM    703  O   THR A  46     -13.580  -4.925   7.750  1.00  0.13           O  
ATOM    704  CB  THR A  46     -11.683  -5.224  10.189  1.00 14.03           C  
ATOM    705  OG1 THR A  46     -11.999  -4.165  11.112  1.00 61.12           O  
ATOM    706  CG2 THR A  46     -10.469  -6.017  10.722  1.00 63.33           C  
ATOM    707  H   THR A  46     -10.094  -3.285   9.755  1.00 62.42           H  
ATOM    708  HA  THR A  46     -11.026  -5.425   8.144  1.00 50.12           H  
ATOM    709  HB  THR A  46     -12.533  -5.897  10.130  1.00 12.44           H  
ATOM    710  HG1 THR A  46     -12.905  -3.873  10.961  1.00 52.33           H  
ATOM    711 HG21 THR A  46     -10.244  -6.842  10.056  1.00 39.18           H  
ATOM    712 HG22 THR A  46     -10.693  -6.407  11.705  1.00 39.18           H  
ATOM    713 HG23 THR A  46      -9.604  -5.367  10.788  1.00 39.18           H  
ATOM    714  N   ASP A  47     -12.882  -2.784   8.031  1.00 53.13           N  
ATOM    715  CA  ASP A  47     -14.059  -2.145   7.397  1.00 55.44           C  
ATOM    716  C   ASP A  47     -13.941  -2.146   5.854  1.00 64.42           C  
ATOM    717  O   ASP A  47     -14.932  -1.940   5.148  1.00 61.14           O  
ATOM    718  CB  ASP A  47     -14.231  -0.693   7.923  1.00 24.40           C  
ATOM    719  CG  ASP A  47     -13.182   0.303   7.385  1.00 55.33           C  
ATOM    720  OD1 ASP A  47     -13.566   1.384   6.896  1.00 53.22           O  
ATOM    721  OD2 ASP A  47     -11.975  -0.004   7.433  1.00 53.42           O  
ATOM    722  H   ASP A  47     -12.180  -2.206   8.395  1.00 60.42           H  
ATOM    723  HA  ASP A  47     -14.937  -2.721   7.675  1.00 65.35           H  
ATOM    724  HB2 ASP A  47     -15.222  -0.341   7.659  1.00 39.18           H  
ATOM    725  HB3 ASP A  47     -14.154  -0.706   9.006  1.00 39.18           H  
ATOM    726  N   GLY A  48     -12.715  -2.379   5.355  1.00 73.11           N  
ATOM    727  CA  GLY A  48     -12.432  -2.430   3.915  1.00  2.12           C  
ATOM    728  C   GLY A  48     -11.463  -1.355   3.427  1.00  1.33           C  
ATOM    729  O   GLY A  48     -11.122  -1.342   2.242  1.00 40.22           O  
ATOM    730  H   GLY A  48     -11.979  -2.512   5.983  1.00 32.04           H  
ATOM    731  HA2 GLY A  48     -11.999  -3.396   3.698  1.00 39.18           H  
ATOM    732  HA3 GLY A  48     -13.357  -2.337   3.353  1.00 39.18           H  
ATOM    733  N   ARG A  49     -11.014  -0.453   4.326  1.00 72.41           N  
ATOM    734  CA  ARG A  49      -9.947   0.528   4.003  1.00 12.11           C  
ATOM    735  C   ARG A  49      -8.595  -0.201   3.859  1.00 52.13           C  
ATOM    736  O   ARG A  49      -8.315  -1.148   4.601  1.00 14.05           O  
ATOM    737  CB  ARG A  49      -9.850   1.648   5.103  1.00 64.41           C  
ATOM    738  CG  ARG A  49     -10.472   3.011   4.718  1.00 13.32           C  
ATOM    739  CD  ARG A  49     -11.971   2.928   4.366  1.00 11.50           C  
ATOM    740  NE  ARG A  49     -12.565   4.265   4.176  1.00  5.51           N  
ATOM    741  CZ  ARG A  49     -13.511   4.818   4.957  1.00 54.32           C  
ATOM    742  NH1 ARG A  49     -14.014   4.164   6.008  1.00  1.53           N  
ATOM    743  NH2 ARG A  49     -13.907   6.058   4.701  1.00 43.10           N  
ATOM    744  H   ARG A  49     -11.389  -0.458   5.232  1.00 74.13           H  
ATOM    745  HA  ARG A  49     -10.197   0.984   3.045  1.00 13.34           H  
ATOM    746  HB2 ARG A  49     -10.347   1.299   6.006  1.00 39.18           H  
ATOM    747  HB3 ARG A  49      -8.802   1.820   5.352  1.00 39.18           H  
ATOM    748  HG2 ARG A  49     -10.351   3.695   5.552  1.00 39.18           H  
ATOM    749  HG3 ARG A  49      -9.932   3.409   3.864  1.00 39.18           H  
ATOM    750  HD2 ARG A  49     -12.086   2.370   3.446  1.00 39.18           H  
ATOM    751  HD3 ARG A  49     -12.497   2.412   5.162  1.00 39.18           H  
ATOM    752  HE  ARG A  49     -12.248   4.777   3.401  1.00 41.11           H  
ATOM    753 HH11 ARG A  49     -13.689   3.235   6.230  1.00 39.18           H  
ATOM    754 HH12 ARG A  49     -14.718   4.591   6.587  1.00 39.18           H  
ATOM    755 HH21 ARG A  49     -14.608   6.492   5.269  1.00 39.18           H  
ATOM    756 HH22 ARG A  49     -13.506   6.570   3.933  1.00 39.18           H  
ATOM    757  N   VAL A  50      -7.772   0.235   2.891  1.00 10.02           N  
ATOM    758  CA  VAL A  50      -6.386  -0.243   2.727  1.00 40.22           C  
ATOM    759  C   VAL A  50      -5.453   0.979   2.640  1.00 33.32           C  
ATOM    760  O   VAL A  50      -5.721   1.931   1.889  1.00 15.41           O  
ATOM    761  CB  VAL A  50      -6.204  -1.181   1.464  1.00 73.32           C  
ATOM    762  CG1 VAL A  50      -7.118  -2.414   1.551  1.00 24.10           C  
ATOM    763  CG2 VAL A  50      -6.432  -0.439   0.129  1.00  2.24           C  
ATOM    764  H   VAL A  50      -8.101   0.916   2.266  1.00 25.22           H  
ATOM    765  HA  VAL A  50      -6.115  -0.822   3.618  1.00 20.23           H  
ATOM    766  HB  VAL A  50      -5.175  -1.541   1.472  1.00 72.11           H  
ATOM    767 HG11 VAL A  50      -6.899  -2.960   2.454  1.00 39.18           H  
ATOM    768 HG12 VAL A  50      -6.947  -3.059   0.696  1.00 39.18           H  
ATOM    769 HG13 VAL A  50      -8.157  -2.103   1.561  1.00 39.18           H  
ATOM    770 HG21 VAL A  50      -6.276  -1.121  -0.701  1.00 39.18           H  
ATOM    771 HG22 VAL A  50      -5.732   0.379   0.047  1.00 39.18           H  
ATOM    772 HG23 VAL A  50      -7.442  -0.050   0.092  1.00 39.18           H  
ATOM    773  N   GLU A  51      -4.390   0.977   3.450  1.00 43.11           N  
ATOM    774  CA  GLU A  51      -3.376   2.047   3.465  1.00 11.34           C  
ATOM    775  C   GLU A  51      -1.981   1.436   3.431  1.00 51.25           C  
ATOM    776  O   GLU A  51      -1.719   0.433   4.082  1.00 64.41           O  
ATOM    777  CB  GLU A  51      -3.533   2.959   4.714  1.00 60.52           C  
ATOM    778  CG  GLU A  51      -4.781   3.868   4.684  1.00 42.24           C  
ATOM    779  CD  GLU A  51      -4.885   4.818   5.884  1.00 12.30           C  
ATOM    780  OE1 GLU A  51      -4.054   5.744   5.988  1.00 34.25           O  
ATOM    781  OE2 GLU A  51      -5.808   4.664   6.714  1.00 23.34           O  
ATOM    782  H   GLU A  51      -4.277   0.224   4.066  1.00 32.41           H  
ATOM    783  HA  GLU A  51      -3.510   2.656   2.570  1.00 65.22           H  
ATOM    784  HB2 GLU A  51      -3.588   2.331   5.600  1.00 39.18           H  
ATOM    785  HB3 GLU A  51      -2.657   3.593   4.796  1.00 39.18           H  
ATOM    786  HG2 GLU A  51      -4.753   4.464   3.779  1.00 39.18           H  
ATOM    787  HG3 GLU A  51      -5.661   3.236   4.652  1.00 39.18           H  
ATOM    788  N   CYS A  52      -1.102   2.039   2.635  1.00 51.42           N  
ATOM    789  CA  CYS A  52       0.300   1.653   2.549  1.00 33.30           C  
ATOM    790  C   CYS A  52       1.118   2.587   3.457  1.00 71.24           C  
ATOM    791  O   CYS A  52       1.286   3.761   3.129  1.00 63.14           O  
ATOM    792  CB  CYS A  52       0.767   1.730   1.088  1.00 11.24           C  
ATOM    793  SG  CYS A  52       2.454   1.183   0.840  1.00 63.05           S  
ATOM    794  H   CYS A  52      -1.408   2.793   2.095  1.00 24.11           H  
ATOM    795  HA  CYS A  52       0.405   0.626   2.895  1.00 31.25           H  
ATOM    796  HB2 CYS A  52       0.136   1.101   0.474  1.00 39.18           H  
ATOM    797  HB3 CYS A  52       0.698   2.753   0.732  1.00 39.18           H  
ATOM    798  HG  CYS A  52       2.413   0.022   0.198  1.00 23.04           H  
ATOM    799  N   ARG A  53       1.594   2.058   4.598  1.00 35.14           N  
ATOM    800  CA  ARG A  53       2.335   2.828   5.627  1.00 61.32           C  
ATOM    801  C   ARG A  53       3.609   3.486   5.053  1.00 71.33           C  
ATOM    802  O   ARG A  53       4.017   4.573   5.488  1.00 24.13           O  
ATOM    803  CB  ARG A  53       2.688   1.882   6.811  1.00 12.24           C  
ATOM    804  CG  ARG A  53       3.216   2.592   8.076  1.00 21.43           C  
ATOM    805  CD  ARG A  53       3.330   1.646   9.289  1.00 21.14           C  
ATOM    806  NE  ARG A  53       3.736   2.359  10.519  1.00 13.21           N  
ATOM    807  CZ  ARG A  53       2.918   2.716  11.529  1.00 35.43           C  
ATOM    808  NH1 ARG A  53       1.612   2.451  11.485  1.00 54.34           N  
ATOM    809  NH2 ARG A  53       3.417   3.363  12.575  1.00 40.33           N  
ATOM    810  H   ARG A  53       1.430   1.108   4.767  1.00 13.45           H  
ATOM    811  HA  ARG A  53       1.672   3.610   5.988  1.00 15.25           H  
ATOM    812  HB2 ARG A  53       1.792   1.335   7.083  1.00 39.18           H  
ATOM    813  HB3 ARG A  53       3.435   1.161   6.481  1.00 39.18           H  
ATOM    814  HG2 ARG A  53       4.196   3.002   7.865  1.00 39.18           H  
ATOM    815  HG3 ARG A  53       2.540   3.399   8.327  1.00 39.18           H  
ATOM    816  HD2 ARG A  53       2.370   1.162   9.454  1.00 39.18           H  
ATOM    817  HD3 ARG A  53       4.070   0.885   9.070  1.00 39.18           H  
ATOM    818  HE  ARG A  53       4.691   2.582  10.600  1.00 63.05           H  
ATOM    819 HH11 ARG A  53       1.216   1.973  10.692  1.00 39.18           H  
ATOM    820 HH12 ARG A  53       1.012   2.725  12.241  1.00 39.18           H  
ATOM    821 HH21 ARG A  53       4.399   3.573  12.613  1.00 39.18           H  
ATOM    822 HH22 ARG A  53       2.821   3.638  13.336  1.00 39.18           H  
ATOM    823  N   GLU A  54       4.212   2.822   4.055  1.00 51.00           N  
ATOM    824  CA  GLU A  54       5.437   3.296   3.400  1.00 33.15           C  
ATOM    825  C   GLU A  54       5.113   4.377   2.354  1.00 24.15           C  
ATOM    826  O   GLU A  54       5.842   5.367   2.225  1.00 64.30           O  
ATOM    827  CB  GLU A  54       6.200   2.126   2.735  1.00 75.54           C  
ATOM    828  CG  GLU A  54       7.602   2.508   2.196  1.00 11.04           C  
ATOM    829  CD  GLU A  54       8.604   2.885   3.301  1.00 14.30           C  
ATOM    830  OE1 GLU A  54       9.318   1.991   3.805  1.00 30.45           O  
ATOM    831  OE2 GLU A  54       8.691   4.079   3.670  1.00 64.14           O  
ATOM    832  H   GLU A  54       3.806   1.992   3.743  1.00 22.04           H  
ATOM    833  HA  GLU A  54       6.078   3.728   4.166  1.00  3.32           H  
ATOM    834  HB2 GLU A  54       6.322   1.329   3.462  1.00 39.18           H  
ATOM    835  HB3 GLU A  54       5.607   1.744   1.906  1.00 39.18           H  
ATOM    836  HG2 GLU A  54       7.995   1.669   1.639  1.00 39.18           H  
ATOM    837  HG3 GLU A  54       7.497   3.348   1.516  1.00 39.18           H  
ATOM    838  N   LEU A  55       4.001   4.186   1.625  1.00 75.43           N  
ATOM    839  CA  LEU A  55       3.580   5.119   0.582  1.00 62.15           C  
ATOM    840  C   LEU A  55       2.896   6.313   1.252  1.00 43.41           C  
ATOM    841  O   LEU A  55       1.714   6.276   1.606  1.00 43.23           O  
ATOM    842  CB  LEU A  55       2.677   4.409  -0.478  1.00 72.24           C  
ATOM    843  CG  LEU A  55       2.307   5.223  -1.775  1.00 74.13           C  
ATOM    844  CD1 LEU A  55       1.146   6.207  -1.541  1.00 62.35           C  
ATOM    845  CD2 LEU A  55       3.540   5.955  -2.347  1.00 14.24           C  
ATOM    846  H   LEU A  55       3.441   3.419   1.813  1.00 50.55           H  
ATOM    847  HA  LEU A  55       4.482   5.474   0.077  1.00 41.04           H  
ATOM    848  HB2 LEU A  55       3.192   3.507  -0.791  1.00 39.18           H  
ATOM    849  HB3 LEU A  55       1.755   4.105   0.009  1.00 39.18           H  
ATOM    850  HG  LEU A  55       1.970   4.524  -2.536  1.00 41.42           H  
ATOM    851 HD11 LEU A  55       0.898   6.698  -2.470  1.00 39.18           H  
ATOM    852 HD12 LEU A  55       1.427   6.952  -0.809  1.00 39.18           H  
ATOM    853 HD13 LEU A  55       0.279   5.666  -1.186  1.00 39.18           H  
ATOM    854 HD21 LEU A  55       3.261   6.511  -3.240  1.00 39.18           H  
ATOM    855 HD22 LEU A  55       4.305   5.237  -2.604  1.00 39.18           H  
ATOM    856 HD23 LEU A  55       3.933   6.650  -1.611  1.00 39.18           H  
ATOM    857  N   ARG A  56       3.710   7.322   1.502  1.00 25.14           N  
ATOM    858  CA  ARG A  56       3.264   8.661   1.886  1.00 13.22           C  
ATOM    859  C   ARG A  56       2.931   9.482   0.613  1.00  4.23           C  
ATOM    860  O   ARG A  56       3.510   9.216  -0.453  1.00  4.33           O  
ATOM    861  CB  ARG A  56       4.384   9.323   2.721  1.00 54.34           C  
ATOM    862  CG  ARG A  56       4.620   8.617   4.073  1.00 72.42           C  
ATOM    863  CD  ARG A  56       5.802   9.212   4.840  1.00 41.42           C  
ATOM    864  NE  ARG A  56       7.098   8.863   4.207  1.00 21.43           N  
ATOM    865  CZ  ARG A  56       8.135   9.692   4.023  1.00 33.21           C  
ATOM    866  NH1 ARG A  56       8.070  10.964   4.416  1.00 52.13           N  
ATOM    867  NH2 ARG A  56       9.245   9.232   3.455  1.00  1.24           N  
ATOM    868  H   ARG A  56       4.675   7.149   1.440  1.00 61.44           H  
ATOM    869  HA  ARG A  56       2.380   8.572   2.507  1.00 52.32           H  
ATOM    870  HB2 ARG A  56       5.313   9.307   2.156  1.00 39.18           H  
ATOM    871  HB3 ARG A  56       4.117  10.356   2.923  1.00 39.18           H  
ATOM    872  HG2 ARG A  56       3.722   8.709   4.677  1.00 39.18           H  
ATOM    873  HG3 ARG A  56       4.815   7.566   3.890  1.00 39.18           H  
ATOM    874  HD2 ARG A  56       5.685  10.289   4.869  1.00 39.18           H  
ATOM    875  HD3 ARG A  56       5.788   8.825   5.848  1.00 39.18           H  
ATOM    876  HE  ARG A  56       7.193   7.933   3.896  1.00  4.23           H  
ATOM    877 HH11 ARG A  56       7.235  11.315   4.854  1.00 39.18           H  
ATOM    878 HH12 ARG A  56       8.850  11.583   4.279  1.00 39.18           H  
ATOM    879 HH21 ARG A  56      10.026   9.842   3.309  1.00 39.18           H  
ATOM    880 HH22 ARG A  56       9.304   8.269   3.159  1.00 39.18           H  
ATOM    881  N   PRO A  57       2.021  10.520   0.691  1.00 22.25           N  
ATOM    882  CA  PRO A  57       1.715  11.432  -0.458  1.00 61.14           C  
ATOM    883  C   PRO A  57       2.937  12.288  -0.896  1.00 63.21           C  
ATOM    884  O   PRO A  57       2.865  13.031  -1.882  1.00 33.01           O  
ATOM    885  CB  PRO A  57       0.554  12.318   0.073  1.00 25.05           C  
ATOM    886  CG  PRO A  57       0.018  11.577   1.268  1.00 11.10           C  
ATOM    887  CD  PRO A  57       1.214  10.894   1.883  1.00 62.14           C  
ATOM    888  HA  PRO A  57       1.372  10.858  -1.317  1.00 32.44           H  
ATOM    889  HB2 PRO A  57       0.920  13.308   0.357  1.00 39.18           H  
ATOM    890  HB3 PRO A  57      -0.214  12.420  -0.685  1.00 39.18           H  
ATOM    891  HG2 PRO A  57      -0.434  12.273   1.968  1.00 39.18           H  
ATOM    892  HG3 PRO A  57      -0.718  10.834   0.958  1.00 39.18           H  
ATOM    893  HD2 PRO A  57       1.760  11.577   2.528  1.00 39.18           H  
ATOM    894  HD3 PRO A  57       0.909  10.014   2.441  1.00 39.18           H  
ATOM    895  N   ASP A  58       4.044  12.161  -0.128  1.00  3.22           N  
ATOM    896  CA  ASP A  58       5.345  12.798  -0.400  1.00 64.24           C  
ATOM    897  C   ASP A  58       5.887  12.376  -1.776  1.00 74.21           C  
ATOM    898  O   ASP A  58       6.572  13.153  -2.435  1.00 45.54           O  
ATOM    899  CB  ASP A  58       6.343  12.397   0.723  1.00  4.20           C  
ATOM    900  CG  ASP A  58       7.723  13.068   0.597  1.00 64.04           C  
ATOM    901  OD1 ASP A  58       7.874  14.218   1.058  1.00 15.43           O  
ATOM    902  OD2 ASP A  58       8.662  12.457   0.048  1.00 61.15           O  
ATOM    903  H   ASP A  58       3.984  11.592   0.659  1.00  2.44           H  
ATOM    904  HA  ASP A  58       5.199  13.871  -0.385  1.00 54.33           H  
ATOM    905  HB2 ASP A  58       5.915  12.680   1.679  1.00 39.18           H  
ATOM    906  HB3 ASP A  58       6.474  11.316   0.718  1.00 39.18           H  
ATOM    907  N   VAL A  59       5.509  11.147  -2.192  1.00 70.43           N  
ATOM    908  CA  VAL A  59       5.911  10.521  -3.467  1.00 11.04           C  
ATOM    909  C   VAL A  59       5.634  11.431  -4.697  1.00 12.41           C  
ATOM    910  O   VAL A  59       6.343  11.355  -5.706  1.00 74.44           O  
ATOM    911  CB  VAL A  59       5.185   9.135  -3.630  1.00 42.43           C  
ATOM    912  CG1 VAL A  59       3.661   9.308  -3.804  1.00 60.20           C  
ATOM    913  CG2 VAL A  59       5.799   8.291  -4.776  1.00 64.42           C  
ATOM    914  H   VAL A  59       4.931  10.626  -1.598  1.00 14.42           H  
ATOM    915  HA  VAL A  59       6.974  10.336  -3.403  1.00 63.23           H  
ATOM    916  HB  VAL A  59       5.334   8.588  -2.697  1.00 23.23           H  
ATOM    917 HG11 VAL A  59       3.259   9.834  -2.949  1.00 39.18           H  
ATOM    918 HG12 VAL A  59       3.190   8.338  -3.879  1.00 39.18           H  
ATOM    919 HG13 VAL A  59       3.457   9.877  -4.702  1.00 39.18           H  
ATOM    920 HG21 VAL A  59       5.303   7.328  -4.830  1.00 39.18           H  
ATOM    921 HG22 VAL A  59       6.852   8.135  -4.589  1.00 39.18           H  
ATOM    922 HG23 VAL A  59       5.678   8.809  -5.719  1.00 39.18           H  
ATOM    923  N   PHE A  60       4.611  12.298  -4.575  1.00 75.41           N  
ATOM    924  CA  PHE A  60       4.282  13.326  -5.571  1.00 25.52           C  
ATOM    925  C   PHE A  60       5.418  14.366  -5.648  1.00 53.42           C  
ATOM    926  O   PHE A  60       6.131  14.448  -6.651  1.00 23.12           O  
ATOM    927  CB  PHE A  60       2.965  14.038  -5.177  1.00 51.21           C  
ATOM    928  CG  PHE A  60       1.674  13.239  -5.359  1.00 12.53           C  
ATOM    929  CD1 PHE A  60       0.657  13.721  -6.192  1.00 51.32           C  
ATOM    930  CD2 PHE A  60       1.461  12.023  -4.699  1.00 41.42           C  
ATOM    931  CE1 PHE A  60      -0.524  13.027  -6.352  1.00 54.15           C  
ATOM    932  CE2 PHE A  60       0.280  11.338  -4.866  1.00 22.34           C  
ATOM    933  CZ  PHE A  60      -0.711  11.835  -5.690  1.00 61.10           C  
ATOM    934  H   PHE A  60       4.058  12.244  -3.767  1.00 64.43           H  
ATOM    935  HA  PHE A  60       4.161  12.845  -6.540  1.00  3.21           H  
ATOM    936  HB2 PHE A  60       3.029  14.309  -4.128  1.00 39.18           H  
ATOM    937  HB3 PHE A  60       2.881  14.952  -5.757  1.00 39.18           H  
ATOM    938  HD1 PHE A  60       0.801  14.659  -6.714  1.00  4.44           H  
ATOM    939  HD2 PHE A  60       2.238  11.603  -4.051  1.00 43.12           H  
ATOM    940  HE1 PHE A  60      -1.299  13.415  -7.000  1.00 30.33           H  
ATOM    941  HE2 PHE A  60       0.127  10.405  -4.347  1.00 12.44           H  
ATOM    942  HZ  PHE A  60      -1.638  11.287  -5.814  1.00 34.02           H  
ATOM    943  N   GLY A  61       5.598  15.111  -4.538  1.00 63.13           N  
ATOM    944  CA  GLY A  61       6.585  16.184  -4.446  1.00  1.13           C  
ATOM    945  C   GLY A  61       7.911  15.688  -3.898  1.00 30.51           C  
ATOM    946  O   GLY A  61       8.510  16.330  -3.031  1.00 52.20           O  
ATOM    947  H   GLY A  61       5.061  14.903  -3.746  1.00 22.42           H  
ATOM    948  HA2 GLY A  61       6.746  16.622  -5.423  1.00 39.18           H  
ATOM    949  HA3 GLY A  61       6.190  16.945  -3.785  1.00 39.18           H  
ATOM    950  N   ALA A  62       8.369  14.537  -4.417  1.00 22.51           N  
ATOM    951  CA  ALA A  62       9.570  13.840  -3.934  1.00 51.41           C  
ATOM    952  C   ALA A  62      10.785  14.218  -4.812  1.00 14.53           C  
ATOM    953  O   ALA A  62      11.571  15.106  -4.409  1.00 72.01           O  
ATOM    954  CB  ALA A  62       9.304  12.321  -3.926  1.00 40.33           C  
ATOM    955  H   ALA A  62       7.890  14.149  -5.172  1.00  2.33           H  
ATOM    956  HA  ALA A  62       9.757  14.149  -2.903  1.00 34.51           H  
ATOM    957  HB1 ALA A  62       9.110  11.981  -4.936  1.00 39.18           H  
ATOM    958  HB2 ALA A  62       8.432  12.111  -3.315  1.00 39.18           H  
ATOM    959  HB3 ALA A  62      10.160  11.794  -3.525  1.00 39.18           H  
TER     960      ALA A  62                                                      
ENDMDL                                                                          
MASTER      137    0    0    3    3    0    0    6  474    1    0    6          
END