HEADER    HYDROLASE                               03-DEC-10   2L77              
TITLE     SOLUTION NMR STRUCTURE OF PAP248-286 IN 50% TFE                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROSTATIC ACID PHOSPHATASE;                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 248-286;                                      
COMPND   5 SYNONYM: PAP;                                                        
COMPND   6 EC: 3.1.3.2;                                                         
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606;                                                
SOURCE   6 OTHER_DETAILS: PURCHASED FROM FROM A VENDOR                          
KEYWDS    PAP248-286, SEVI, AMYLOID, HYDROLASE                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    R.NANGA,J.R.BRENDER,N.POPOVYCH,A.RAMAMOORTHY                          
REVDAT   1   29-DEC-10 2L77    0                                                
JRNL        AUTH   J.R.BRENDER,R.NANGA,N.POPOVYCH,R.SOONG,P.M.MACDONALD,        
JRNL        AUTH 2 A.RAMAMOORTHY                                                
JRNL        TITL   SOLUTION NMR STRUCTURE OF PAP248-286 IN TFE                  
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TALOS, CYANA                                         
REMARK   3   AUTHORS     : CORNILESCU, DELAGLIO AND BAX (TALOS), GUNTERT,       
REMARK   3                 MUMENTHALER AND WUTHRICH (CYANA)                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2L77 COMPLIES WITH FORMAT V. 3.20, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 06-DEC-10.                  
REMARK 100 THE RCSB ID CODE IS RCSB102043.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.2 MM PAP248-286-1; 20 MM         
REMARK 210                                   SODIUM PHOSPHATE-2; 10 % [U-99%    
REMARK 210                                   2H] D2O-3; 50 % [U-99% 2H] TFE-4;  
REMARK 210                                   TRIFLUOROETHANOL/WATER             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA, MOLMOL, SPARKY,             
REMARK 210                                   PROCHECKNMR, TOPSPIN               
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    PRO A    31     H    LYS A    34              1.79            
REMARK 500   O    LEU A    21     H    LYS A    25              1.85            
REMARK 500   O    LYS A    25     HG1  THR A    28              1.87            
REMARK 500   O    LEU A    11     H    GLY A    14              1.91            
REMARK 500   O    ASN A    22     H    ARG A    26              1.95            
REMARK 500   O    SER A    32     H    LYS A    35              1.98            
REMARK 500   O    LYS A     6     H    SER A     9              1.99            
REMARK 500   O    LYS A    34     H    MET A    38              2.00            
REMARK 500   O    GLN A     5     H    LYS A     8              2.04            
REMARK 500   O    MET A    24     H    ALA A    27              2.08            
REMARK 500   O    ILE A    20     H    MET A    24              2.10            
REMARK 500   O    MET A    24     HB2  ALA A    27              2.10            
REMARK 500   O    ALA A    27     H    ILE A    30              2.11            
REMARK 500   O    TYR A    33     H    LEU A    36              2.12            
REMARK 500   O    LEU A    16     H    ILE A    20              2.13            
REMARK 500   O    LYS A    25     H    THR A    28              2.17            
REMARK 500   O    VAL A    15     H    GLU A    19              2.17            
REMARK 500   OG   SER A     9     H    GLY A    13              2.19            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 TYR A  39   C     TYR A  39   OXT     0.271                       
REMARK 500  2 TYR A  39   C     TYR A  39   OXT     0.271                       
REMARK 500  3 TYR A  39   C     TYR A  39   OXT     0.271                       
REMARK 500  4 TYR A  39   C     TYR A  39   OXT     0.271                       
REMARK 500  5 TYR A  39   C     TYR A  39   OXT     0.271                       
REMARK 500  6 TYR A  39   C     TYR A  39   OXT     0.270                       
REMARK 500  7 TYR A  39   C     TYR A  39   OXT     0.271                       
REMARK 500  8 TYR A  39   C     TYR A  39   OXT     0.271                       
REMARK 500  9 TYR A  39   C     TYR A  39   OXT     0.271                       
REMARK 500 10 TYR A  39   C     TYR A  39   OXT     0.271                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ILE A   2       20.97   -142.68                                   
REMARK 500  1 ARG A  10      -74.23    -93.35                                   
REMARK 500  1 PRO A  31        2.26    -69.83                                   
REMARK 500  2 PRO A  31        1.56    -69.74                                   
REMARK 500  3 PRO A  31        0.90    -69.64                                   
REMARK 500  4 LYS A   4     -179.68    178.60                                   
REMARK 500  4 ARG A  10      -74.55   -119.58                                   
REMARK 500  4 PRO A  31        2.15    -69.75                                   
REMARK 500  5 HIS A   3       42.13    -94.31                                   
REMARK 500  5 PRO A  31        0.69    -69.79                                   
REMARK 500  6 GLN A   5      -45.47   -146.73                                   
REMARK 500  6 SER A   9      -72.40    -92.17                                   
REMARK 500  6 PRO A  31        0.68    -69.71                                   
REMARK 500  6 MET A  38     -169.32   -111.66                                   
REMARK 500  7 HIS A   3     -177.70    -61.94                                   
REMARK 500  7 LYS A   4     -169.74   -120.72                                   
REMARK 500  7 ARG A  10      -72.11    -82.94                                   
REMARK 500  7 PRO A  31        1.63    -69.71                                   
REMARK 500  9 PRO A  31        1.98    -69.82                                   
REMARK 500 10 ARG A  10      -73.17   -109.98                                   
REMARK 500 10 PRO A  31        1.58    -69.68                                   
REMARK 500 10 MET A  38     -179.09    -58.12                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2L79   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF PAP248-286 IN 30% TFE                          
REMARK 900 RELATED ID: 17346   RELATED DB: BMRB                                 
DBREF  2L77 A    1    39  UNP    P15309   PPAP_HUMAN     248    286             
SEQRES   1 A   39  GLY ILE HIS LYS GLN LYS GLU LYS SER ARG LEU GLN GLY          
SEQRES   2 A   39  GLY VAL LEU VAL ASN GLU ILE LEU ASN HIS MET LYS ARG          
SEQRES   3 A   39  ALA THR GLN ILE PRO SER TYR LYS LYS LEU ILE MET TYR          
HELIX    1   1 GLN A    5  SER A    9  5                                   5    
HELIX    2   2 LEU A   11  ILE A   30  1                                  20    
HELIX    3   3 SER A   32  MET A   38  1                                   7    
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   GLY A   1      -1.568   8.797 -10.389  1.00 40.34           N  
ATOM      2  CA  GLY A   1      -1.343   9.495  -9.136  1.00 73.04           C  
ATOM      3  C   GLY A   1      -0.988   8.551  -8.004  1.00  3.14           C  
ATOM      4  O   GLY A   1      -1.362   7.378  -8.023  1.00 41.32           O  
ATOM      5  H1  GLY A   1      -1.814   9.505 -11.153  1.00 13.14           H  
ATOM      6  H2  GLY A   1      -2.375   8.104 -10.272  1.00 30.82           H  
ATOM      7  H3  GLY A   1      -0.681   8.267 -10.667  1.00 30.82           H  
ATOM      8  HA2 GLY A   1      -0.537  10.200  -9.270  1.00  2.52           H  
ATOM      9  HA3 GLY A   1      -2.242  10.034  -8.873  1.00 42.21           H  
ATOM     10  N   ILE A   2      -0.264   9.064  -7.014  1.00 25.25           N  
ATOM     11  CA  ILE A   2       0.141   8.259  -5.869  1.00 13.31           C  
ATOM     12  C   ILE A   2       0.100   9.077  -4.581  1.00 72.45           C  
ATOM     13  O   ILE A   2       0.746   8.729  -3.592  1.00 70.50           O  
ATOM     14  CB  ILE A   2       1.559   7.688  -6.056  1.00 41.33           C  
ATOM     15  CG1 ILE A   2       2.444   8.691  -6.797  1.00 33.31           C  
ATOM     16  CG2 ILE A   2       1.501   6.366  -6.808  1.00 13.23           C  
ATOM     17  CD1 ILE A   2       2.574  10.022  -6.089  1.00  1.02           C  
ATOM     18  H   ILE A   2       0.001  10.006  -7.054  1.00 71.34           H  
ATOM     19  HA  ILE A   2      -0.550   7.433  -5.780  1.00 20.14           H  
ATOM     20  HB  ILE A   2       1.979   7.502  -5.080  1.00 53.21           H  
ATOM     21 HG12 ILE A   2       3.439   8.259  -6.904  1.00 34.21           H  
ATOM     22 HG13 ILE A   2       2.015   8.866  -7.784  1.00 37.44           H  
ATOM     23 HG21 ILE A   2       2.510   5.974  -6.933  1.00 37.44           H  
ATOM     24 HG22 ILE A   2       1.049   6.524  -7.787  1.00 37.44           H  
ATOM     25 HG23 ILE A   2       0.902   5.652  -6.243  1.00 37.44           H  
ATOM     26 HD11 ILE A   2       1.588  10.475  -5.982  1.00 37.44           H  
ATOM     27 HD12 ILE A   2       3.216  10.683  -6.672  1.00 37.44           H  
ATOM     28 HD13 ILE A   2       3.012   9.868  -5.103  1.00 37.44           H  
ATOM     29  N   HIS A   3      -0.665  10.164  -4.600  1.00 41.42           N  
ATOM     30  CA  HIS A   3      -0.793  11.029  -3.433  1.00 51.34           C  
ATOM     31  C   HIS A   3      -2.091  11.827  -3.487  1.00 55.31           C  
ATOM     32  O   HIS A   3      -2.525  12.252  -4.559  1.00  2.35           O  
ATOM     33  CB  HIS A   3       0.401  11.980  -3.345  1.00 45.04           C  
ATOM     34  CG  HIS A   3       0.391  13.054  -4.389  1.00  1.41           C  
ATOM     35  ND1 HIS A   3       0.417  14.400  -4.086  1.00 73.44           N  
ATOM     36  CD2 HIS A   3       0.356  12.975  -5.740  1.00 44.13           C  
ATOM     37  CE1 HIS A   3       0.399  15.100  -5.205  1.00 51.43           C  
ATOM     38  NE2 HIS A   3       0.363  14.260  -6.224  1.00 64.22           N  
ATOM     39  H   HIS A   3      -1.154  10.388  -5.417  1.00 34.54           H  
ATOM     40  HA  HIS A   3      -0.807  10.402  -2.555  1.00 54.14           H  
ATOM     41  HB2 HIS A   3       0.392  12.454  -2.363  1.00 31.11           H  
ATOM     42  HB3 HIS A   3       1.315  11.397  -3.459  1.00 40.04           H  
ATOM     43  HD1 HIS A   3       0.445  14.782  -3.185  1.00 62.15           H  
ATOM     44  HD2 HIS A   3       0.330  12.069  -6.329  1.00 24.43           H  
ATOM     45  HE1 HIS A   3       0.413  16.178  -5.277  1.00  4.11           H  
ATOM     46  N   LYS A   4      -2.706  12.027  -2.327  1.00 63.41           N  
ATOM     47  CA  LYS A   4      -3.955  12.774  -2.242  1.00 11.43           C  
ATOM     48  C   LYS A   4      -3.687  14.268  -2.094  1.00 42.42           C  
ATOM     49  O   LYS A   4      -3.948  15.049  -3.008  1.00 22.33           O  
ATOM     50  CB  LYS A   4      -4.793  12.276  -1.062  1.00 22.12           C  
ATOM     51  CG  LYS A   4      -6.155  12.937  -0.961  1.00 24.15           C  
ATOM     52  CD  LYS A   4      -7.070  12.186  -0.006  1.00 32.24           C  
ATOM     53  CE  LYS A   4      -7.712  10.984  -0.683  1.00 63.32           C  
ATOM     54  NZ  LYS A   4      -6.943   9.733  -0.435  1.00 33.21           N  
ATOM     55  H   LYS A   4      -2.310  11.663  -1.507  1.00 74.41           H  
ATOM     56  HA  LYS A   4      -4.504  12.609  -3.156  1.00 70.34           H  
ATOM     57  HB2 LYS A   4      -4.939  11.202  -1.173  1.00 22.23           H  
ATOM     58  HB3 LYS A   4      -4.244  12.476  -0.142  1.00 43.52           H  
ATOM     59  HG2 LYS A   4      -6.027  13.958  -0.600  1.00 72.21           H  
ATOM     60  HG3 LYS A   4      -6.614  12.956  -1.950  1.00 43.52           H  
ATOM     61  HD2 LYS A   4      -6.486  11.842   0.848  1.00 43.21           H  
ATOM     62  HD3 LYS A   4      -7.854  12.860   0.338  1.00 43.52           H  
ATOM     63  HE2 LYS A   4      -8.723  10.859  -0.295  1.00 20.50           H  
ATOM     64  HE3 LYS A   4      -7.754  11.165  -1.757  1.00 43.52           H  
ATOM     65  HZ1 LYS A   4      -6.305   9.543  -1.235  1.00 71.32           H  
ATOM     66  HZ2 LYS A   4      -7.593   8.929  -0.326  1.00 31.44           H  
ATOM     67  HZ3 LYS A   4      -6.377   9.827   0.431  1.00 63.00           H  
ATOM     68  N   GLN A   5      -3.161  14.658  -0.937  1.00 41.35           N  
ATOM     69  CA  GLN A   5      -2.855  16.060  -0.670  1.00 71.12           C  
ATOM     70  C   GLN A   5      -1.466  16.207  -0.060  1.00 44.14           C  
ATOM     71  O   GLN A   5      -1.193  17.166   0.662  1.00 12.22           O  
ATOM     72  CB  GLN A   5      -3.904  16.661   0.265  1.00  4.42           C  
ATOM     73  CG  GLN A   5      -3.937  16.013   1.641  1.00 54.40           C  
ATOM     74  CD  GLN A   5      -4.921  14.863   1.721  1.00 44.02           C  
ATOM     75  OE1 GLN A   5      -6.114  15.034   1.474  1.00 11.44           O  
ATOM     76  NE2 GLN A   5      -4.425  13.681   2.069  1.00 14.42           N  
ATOM     77  H   GLN A   5      -2.974  13.988  -0.247  1.00 61.21           H  
ATOM     78  HA  GLN A   5      -2.880  16.589  -1.611  1.00 65.13           H  
ATOM     79  HB2 GLN A   5      -3.687  17.722   0.389  1.00  2.25           H  
ATOM     80  HB3 GLN A   5      -4.885  16.541  -0.196  1.00 35.74           H  
ATOM     81  HG2 GLN A   5      -2.941  15.637   1.873  1.00 31.41           H  
ATOM     82  HG3 GLN A   5      -4.221  16.767   2.375  1.00 35.74           H  
ATOM     83 HE21 GLN A   5      -3.463  13.621   2.253  1.00 74.21           H  
ATOM     84 HE22 GLN A   5      -5.038  12.921   2.128  1.00  4.41           H  
ATOM     85  N   LYS A   6      -0.592  15.251  -0.353  1.00 74.24           N  
ATOM     86  CA  LYS A   6       0.770  15.274   0.166  1.00 53.12           C  
ATOM     87  C   LYS A   6       1.408  16.645  -0.038  1.00 25.11           C  
ATOM     88  O   LYS A   6       2.200  17.099   0.786  1.00 23.33           O  
ATOM     89  CB  LYS A   6       1.618  14.201  -0.521  1.00 73.11           C  
ATOM     90  CG  LYS A   6       1.378  12.800   0.017  1.00 50.14           C  
ATOM     91  CD  LYS A   6       2.381  11.806  -0.547  1.00 55.51           C  
ATOM     92  CE  LYS A   6       2.024  10.377  -0.166  1.00 20.42           C  
ATOM     93  NZ  LYS A   6       2.913   9.388  -0.835  1.00 45.13           N  
ATOM     94  H   LYS A   6      -0.869  14.511  -0.934  1.00 72.12           H  
ATOM     95  HA  LYS A   6       0.728  15.064   1.224  1.00 65.54           H  
ATOM     96  HB2 LYS A   6       1.384  14.206  -1.586  1.00  4.34           H  
ATOM     97  HB3 LYS A   6       2.670  14.449  -0.378  1.00 41.97           H  
ATOM     98  HG2 LYS A   6       1.470  12.817   1.103  1.00  2.12           H  
ATOM     99  HG3 LYS A   6       0.372  12.483  -0.258  1.00 41.97           H  
ATOM    100  HD2 LYS A   6       2.391  11.891  -1.634  1.00 12.12           H  
ATOM    101  HD3 LYS A   6       3.371  12.040  -0.155  1.00 41.97           H  
ATOM    102  HE2 LYS A   6       2.121  10.265   0.914  1.00 43.32           H  
ATOM    103  HE3 LYS A   6       0.993  10.180  -0.461  1.00 41.97           H  
ATOM    104  HZ1 LYS A   6       3.244   8.682  -0.144  1.00 10.33           H  
ATOM    105  HZ2 LYS A   6       3.739   9.868  -1.243  1.00 51.23           H  
ATOM    106  HZ3 LYS A   6       2.398   8.899  -1.592  1.00 74.21           H  
ATOM    107  N   GLU A   7       1.053  17.299  -1.139  1.00 31.23           N  
ATOM    108  CA  GLU A   7       1.589  18.620  -1.448  1.00 51.34           C  
ATOM    109  C   GLU A   7       1.498  19.543  -0.238  1.00  4.51           C  
ATOM    110  O   GLU A   7       2.450  20.249   0.096  1.00 75.22           O  
ATOM    111  CB  GLU A   7       0.839  19.235  -2.630  1.00 24.50           C  
ATOM    112  CG  GLU A   7       0.969  18.439  -3.917  1.00 63.05           C  
ATOM    113  CD  GLU A   7       0.737  19.285  -5.154  1.00 12.22           C  
ATOM    114  OE1 GLU A   7       1.713  19.885  -5.652  1.00  3.45           O  
ATOM    115  OE2 GLU A   7      -0.418  19.346  -5.623  1.00 50.34           O  
ATOM    116  H   GLU A   7       0.416  16.886  -1.757  1.00 71.43           H  
ATOM    117  HA  GLU A   7       2.628  18.501  -1.716  1.00 72.12           H  
ATOM    118  HB2 GLU A   7      -0.218  19.300  -2.371  1.00 63.45           H  
ATOM    119  HB3 GLU A   7       1.233  20.236  -2.804  1.00 44.95           H  
ATOM    120  HG2 GLU A   7       1.973  18.017  -3.966  1.00 61.54           H  
ATOM    121  HG3 GLU A   7       0.236  17.632  -3.904  1.00 44.95           H  
ATOM    122  N   LYS A   8       0.343  19.533   0.421  1.00 34.30           N  
ATOM    123  CA  LYS A   8       0.124  20.366   1.597  1.00 42.14           C  
ATOM    124  C   LYS A   8       1.284  20.240   2.577  1.00  2.22           C  
ATOM    125  O   LYS A   8       1.694  21.221   3.200  1.00 15.12           O  
ATOM    126  CB  LYS A   8      -1.185  19.977   2.287  1.00 35.22           C  
ATOM    127  CG  LYS A   8      -2.400  20.713   1.749  1.00 45.51           C  
ATOM    128  CD  LYS A   8      -2.625  20.417   0.276  1.00 12.32           C  
ATOM    129  CE  LYS A   8      -3.994  20.889  -0.185  1.00 52.31           C  
ATOM    130  NZ  LYS A   8      -5.092  20.228   0.573  1.00 63.21           N  
ATOM    131  H   LYS A   8      -0.380  18.948   0.108  1.00 25.15           H  
ATOM    132  HA  LYS A   8       0.056  21.392   1.267  1.00 64.20           H  
ATOM    133  HB2 LYS A   8      -1.342  18.907   2.149  1.00 43.15           H  
ATOM    134  HB3 LYS A   8      -1.092  20.197   3.350  1.00 36.66           H  
ATOM    135  HG2 LYS A   8      -3.280  20.401   2.311  1.00 33.44           H  
ATOM    136  HG3 LYS A   8      -2.249  21.785   1.875  1.00 36.66           H  
ATOM    137  HD2 LYS A   8      -1.859  20.927  -0.308  1.00 50.42           H  
ATOM    138  HD3 LYS A   8      -2.549  19.342   0.115  1.00 36.66           H  
ATOM    139  HE2 LYS A   8      -4.063  21.967  -0.038  1.00 63.41           H  
ATOM    140  HE3 LYS A   8      -4.108  20.658  -1.244  1.00 36.66           H  
ATOM    141  HZ1 LYS A   8      -4.706  19.475   1.177  1.00  3.11           H  
ATOM    142  HZ2 LYS A   8      -5.778  19.808  -0.086  1.00 22.43           H  
ATOM    143  HZ3 LYS A   8      -5.582  20.922   1.172  1.00 52.14           H  
ATOM    144  N   SER A   9       1.813  19.028   2.710  1.00 72.13           N  
ATOM    145  CA  SER A   9       2.927  18.772   3.617  1.00  0.14           C  
ATOM    146  C   SER A   9       4.252  19.169   2.975  1.00 73.22           C  
ATOM    147  O   SER A   9       4.436  19.024   1.765  1.00 63.03           O  
ATOM    148  CB  SER A   9       2.961  17.296   4.015  1.00 21.45           C  
ATOM    149  OG  SER A   9       3.557  17.125   5.289  1.00 14.32           O  
ATOM    150  H   SER A   9       1.443  18.285   2.187  1.00 30.32           H  
ATOM    151  HA  SER A   9       2.775  19.372   4.503  1.00 13.44           H  
ATOM    152  HB2 SER A   9       1.941  16.912   4.045  1.00 51.21           H  
ATOM    153  HB3 SER A   9       3.538  16.741   3.275  1.00 37.07           H  
ATOM    154  HG  SER A   9       2.907  16.775   5.902  1.00 31.44           H  
ATOM    155  N   ARG A  10       5.173  19.671   3.791  1.00  5.22           N  
ATOM    156  CA  ARG A  10       6.480  20.090   3.304  1.00 50.30           C  
ATOM    157  C   ARG A  10       7.497  18.959   3.433  1.00 63.35           C  
ATOM    158  O   ARG A  10       7.876  18.335   2.442  1.00 73.23           O  
ATOM    159  CB  ARG A  10       6.968  21.317   4.076  1.00  1.03           C  
ATOM    160  CG  ARG A  10       6.438  22.631   3.528  1.00 64.22           C  
ATOM    161  CD  ARG A  10       6.473  23.729   4.580  1.00 13.33           C  
ATOM    162  NE  ARG A  10       5.679  23.386   5.756  1.00 53.43           N  
ATOM    163  CZ  ARG A  10       4.352  23.368   5.767  1.00 44.11           C  
ATOM    164  NH1 ARG A  10       3.673  23.672   4.669  1.00  3.11           N  
ATOM    165  NH2 ARG A  10       3.700  23.045   6.877  1.00 30.01           N  
ATOM    166  H   ARG A  10       4.967  19.762   4.746  1.00 71.41           H  
ATOM    167  HA  ARG A  10       6.378  20.349   2.261  1.00 41.34           H  
ATOM    168  HB2 ARG A  10       6.647  21.222   5.113  1.00 13.01           H  
ATOM    169  HB3 ARG A  10       8.057  21.340   4.033  1.00 38.20           H  
ATOM    170  HG2 ARG A  10       7.052  22.934   2.680  1.00  0.31           H  
ATOM    171  HG3 ARG A  10       5.408  22.488   3.200  1.00 38.20           H  
ATOM    172  HD2 ARG A  10       7.506  23.888   4.888  1.00 52.15           H  
ATOM    173  HD3 ARG A  10       6.078  24.646   4.144  1.00 38.20           H  
ATOM    174  HE  ARG A  10       6.161  23.157   6.578  1.00 14.42           H  
ATOM    175 HH11 ARG A  10       4.162  23.915   3.831  1.00 41.11           H  
ATOM    176 HH12 ARG A  10       2.671  23.657   4.680  1.00 51.41           H  
ATOM    177 HH21 ARG A  10       4.208  22.815   7.705  1.00 41.41           H  
ATOM    178 HH22 ARG A  10       2.701  23.033   6.884  1.00 74.21           H  
ATOM    179  N   LEU A  11       7.933  18.700   4.661  1.00 20.42           N  
ATOM    180  CA  LEU A  11       8.905  17.643   4.919  1.00 61.02           C  
ATOM    181  C   LEU A  11       8.271  16.501   5.706  1.00 23.02           C  
ATOM    182  O   LEU A  11       8.535  15.329   5.437  1.00 52.02           O  
ATOM    183  CB  LEU A  11      10.103  18.204   5.687  1.00 11.11           C  
ATOM    184  CG  LEU A  11       9.784  19.232   6.772  1.00 42.40           C  
ATOM    185  CD1 LEU A  11      10.799  19.148   7.902  1.00 10.04           C  
ATOM    186  CD2 LEU A  11       9.751  20.635   6.185  1.00 14.35           C  
ATOM    187  H   LEU A  11       7.594  19.228   5.410  1.00  2.33           H  
ATOM    188  HA  LEU A  11       9.244  17.262   3.966  1.00  1.34           H  
ATOM    189  HB2 LEU A  11      10.616  17.367   6.161  1.00 31.43           H  
ATOM    190  HB3 LEU A  11      10.769  18.677   4.966  1.00 28.48           H  
ATOM    191  HG  LEU A  11       8.807  19.019   7.186  1.00 72.34           H  
ATOM    192 HD11 LEU A  11      10.556  19.887   8.665  1.00 28.48           H  
ATOM    193 HD12 LEU A  11      11.797  19.346   7.510  1.00 28.48           H  
ATOM    194 HD13 LEU A  11      10.773  18.151   8.341  1.00 28.48           H  
ATOM    195 HD21 LEU A  11      10.722  20.870   5.750  1.00 28.48           H  
ATOM    196 HD22 LEU A  11       9.522  21.353   6.972  1.00 28.48           H  
ATOM    197 HD23 LEU A  11       8.985  20.688   5.412  1.00 28.48           H  
ATOM    198  N   GLN A  12       7.434  16.851   6.677  1.00 60.12           N  
ATOM    199  CA  GLN A  12       6.763  15.853   7.503  1.00  3.14           C  
ATOM    200  C   GLN A  12       6.137  14.765   6.638  1.00 32.11           C  
ATOM    201  O   GLN A  12       6.203  13.581   6.968  1.00 15.21           O  
ATOM    202  CB  GLN A  12       5.687  16.516   8.366  1.00 45.40           C  
ATOM    203  CG  GLN A  12       6.126  16.760   9.801  1.00  4.23           C  
ATOM    204  CD  GLN A  12       7.455  17.484   9.890  1.00 45.11           C  
ATOM    205  OE1 GLN A  12       7.504  18.715   9.920  1.00 53.40           O  
ATOM    206  NE2 GLN A  12       8.542  16.723   9.936  1.00 34.22           N  
ATOM    207  H   GLN A  12       7.266  17.802   6.844  1.00 32.24           H  
ATOM    208  HA  GLN A  12       7.502  15.402   8.147  1.00 11.55           H  
ATOM    209  HB2 GLN A  12       5.427  17.475   7.917  1.00  4.02           H  
ATOM    210  HB3 GLN A  12       4.809  15.870   8.379  1.00 31.23           H  
ATOM    211  HG2 GLN A  12       5.367  17.362  10.300  1.00 14.23           H  
ATOM    212  HG3 GLN A  12       6.218  15.798  10.306  1.00 31.23           H  
ATOM    213 HE21 GLN A  12       8.426  15.749   9.905  1.00 40.33           H  
ATOM    214 HE22 GLN A  12       9.414  17.164   9.992  1.00 73.11           H  
ATOM    215  N   GLY A  13       5.526  15.173   5.529  1.00 41.30           N  
ATOM    216  CA  GLY A  13       4.896  14.218   4.635  1.00  2.32           C  
ATOM    217  C   GLY A  13       5.797  13.044   4.313  1.00 51.24           C  
ATOM    218  O   GLY A  13       5.326  11.918   4.152  1.00 14.23           O  
ATOM    219  H   GLY A  13       5.504  16.129   5.317  1.00 11.21           H  
ATOM    220  HA2 GLY A  13       3.993  13.851   5.097  1.00  5.32           H  
ATOM    221  HA3 GLY A  13       4.638  14.723   3.714  1.00 51.04           H  
ATOM    222  N   GLY A  14       7.098  13.305   4.218  1.00 10.00           N  
ATOM    223  CA  GLY A  14       8.047  12.250   3.911  1.00 65.10           C  
ATOM    224  C   GLY A  14       7.838  11.017   4.769  1.00 10.12           C  
ATOM    225  O   GLY A  14       7.731   9.904   4.253  1.00 24.11           O  
ATOM    226  H   GLY A  14       7.417  14.221   4.358  1.00  3.43           H  
ATOM    227  HA2 GLY A  14       7.940  11.975   2.874  1.00 34.34           H  
ATOM    228  HA3 GLY A  14       9.046  12.623   4.075  1.00 53.12           H  
ATOM    229  N   VAL A  15       7.783  11.213   6.084  1.00 11.03           N  
ATOM    230  CA  VAL A  15       7.588  10.108   7.014  1.00 44.40           C  
ATOM    231  C   VAL A  15       6.434   9.215   6.573  1.00 44.45           C  
ATOM    232  O   VAL A  15       6.539   7.989   6.597  1.00 54.23           O  
ATOM    233  CB  VAL A  15       7.311  10.618   8.440  1.00 10.42           C  
ATOM    234  CG1 VAL A  15       7.195   9.453   9.412  1.00 53.23           C  
ATOM    235  CG2 VAL A  15       8.403  11.585   8.881  1.00 63.35           C  
ATOM    236  H   VAL A  15       7.876  12.124   6.435  1.00  2.10           H  
ATOM    237  HA  VAL A  15       8.497   9.523   7.033  1.00  4.05           H  
ATOM    238  HB  VAL A  15       6.370  11.150   8.436  1.00 74.30           H  
ATOM    239 HG11 VAL A  15       6.999   9.834  10.414  1.00 36.16           H  
ATOM    240 HG12 VAL A  15       8.127   8.887   9.414  1.00 36.16           H  
ATOM    241 HG13 VAL A  15       6.376   8.803   9.104  1.00 36.16           H  
ATOM    242 HG21 VAL A  15       9.367  11.076   8.868  1.00 36.16           H  
ATOM    243 HG22 VAL A  15       8.192  11.936   9.891  1.00 36.16           H  
ATOM    244 HG23 VAL A  15       8.432  12.436   8.200  1.00 36.16           H  
ATOM    245  N   LEU A  16       5.332   9.840   6.170  1.00 74.12           N  
ATOM    246  CA  LEU A  16       4.156   9.101   5.721  1.00 63.03           C  
ATOM    247  C   LEU A  16       4.543   8.017   4.719  1.00 21.33           C  
ATOM    248  O   LEU A  16       4.239   6.841   4.913  1.00 54.01           O  
ATOM    249  CB  LEU A  16       3.141  10.056   5.093  1.00 61.10           C  
ATOM    250  CG  LEU A  16       1.769   9.458   4.768  1.00 54.11           C  
ATOM    251  CD1 LEU A  16       1.121   8.899   6.025  1.00 54.11           C  
ATOM    252  CD2 LEU A  16       0.873  10.504   4.122  1.00  1.32           C  
ATOM    253  H   LEU A  16       5.308  10.818   6.173  1.00 70.10           H  
ATOM    254  HA  LEU A  16       3.710   8.632   6.587  1.00 74.25           H  
ATOM    255  HB2 LEU A  16       2.988  10.883   5.786  1.00 35.51           H  
ATOM    256  HB3 LEU A  16       3.569  10.434   4.164  1.00 48.00           H  
ATOM    257  HG  LEU A  16       1.895   8.645   4.068  1.00 13.04           H  
ATOM    258 HD11 LEU A  16       0.147   8.478   5.776  1.00 48.00           H  
ATOM    259 HD12 LEU A  16       0.995   9.698   6.755  1.00 48.00           H  
ATOM    260 HD13 LEU A  16       1.756   8.120   6.446  1.00 48.00           H  
ATOM    261 HD21 LEU A  16       0.741  11.342   4.806  1.00 48.00           H  
ATOM    262 HD22 LEU A  16      -0.098  10.063   3.897  1.00 48.00           H  
ATOM    263 HD23 LEU A  16       1.333  10.857   3.199  1.00 48.00           H  
ATOM    264  N   VAL A  17       5.215   8.424   3.647  1.00 74.42           N  
ATOM    265  CA  VAL A  17       5.647   7.488   2.614  1.00  4.14           C  
ATOM    266  C   VAL A  17       6.330   6.271   3.227  1.00 44.20           C  
ATOM    267  O   VAL A  17       5.960   5.133   2.943  1.00 15.31           O  
ATOM    268  CB  VAL A  17       6.612   8.157   1.620  1.00 33.45           C  
ATOM    269  CG1 VAL A  17       6.978   7.195   0.499  1.00 41.35           C  
ATOM    270  CG2 VAL A  17       6.000   9.431   1.057  1.00  1.33           C  
ATOM    271  H   VAL A  17       5.429   9.376   3.549  1.00 73.12           H  
ATOM    272  HA  VAL A  17       4.771   7.164   2.072  1.00 33.32           H  
ATOM    273  HB  VAL A  17       7.517   8.421   2.147  1.00  4.01           H  
ATOM    274 HG11 VAL A  17       7.661   7.686  -0.194  1.00 32.47           H  
ATOM    275 HG12 VAL A  17       6.075   6.896  -0.033  1.00 32.47           H  
ATOM    276 HG13 VAL A  17       7.460   6.313   0.920  1.00 32.47           H  
ATOM    277 HG21 VAL A  17       5.071   9.191   0.540  1.00 32.47           H  
ATOM    278 HG22 VAL A  17       6.697   9.890   0.356  1.00 32.47           H  
ATOM    279 HG23 VAL A  17       5.793  10.126   1.871  1.00 32.47           H  
ATOM    280  N   ASN A  18       7.325   6.519   4.071  1.00 14.11           N  
ATOM    281  CA  ASN A  18       8.060   5.442   4.725  1.00  1.54           C  
ATOM    282  C   ASN A  18       7.104   4.420   5.329  1.00  3.12           C  
ATOM    283  O   ASN A  18       7.160   3.236   5.003  1.00 73.24           O  
ATOM    284  CB  ASN A  18       8.974   6.009   5.814  1.00 11.53           C  
ATOM    285  CG  ASN A  18      10.415   5.564   5.648  1.00 32.24           C  
ATOM    286  OD1 ASN A  18      10.704   4.369   5.586  1.00 25.22           O  
ATOM    287  ND2 ASN A  18      11.326   6.528   5.576  1.00  3.41           N  
ATOM    288  H   ASN A  18       7.574   7.449   4.259  1.00 51.03           H  
ATOM    289  HA  ASN A  18       8.667   4.955   3.977  1.00 63.22           H  
ATOM    290  HB2 ASN A  18       8.937   7.097   5.771  1.00 22.45           H  
ATOM    291  HB3 ASN A  18       8.613   5.671   6.785  1.00 31.90           H  
ATOM    292 HD21 ASN A  18      11.022   7.458   5.634  1.00 73.02           H  
ATOM    293 HD22 ASN A  18      12.265   6.268   5.469  1.00 40.53           H  
ATOM    294  N   GLU A  19       6.226   4.888   6.211  1.00 13.20           N  
ATOM    295  CA  GLU A  19       5.257   4.013   6.863  1.00 35.22           C  
ATOM    296  C   GLU A  19       4.552   3.128   5.839  1.00 74.33           C  
ATOM    297  O   GLU A  19       4.486   1.907   5.999  1.00 51.45           O  
ATOM    298  CB  GLU A  19       4.227   4.841   7.632  1.00 21.40           C  
ATOM    299  CG  GLU A  19       4.813   5.601   8.810  1.00 52.13           C  
ATOM    300  CD  GLU A  19       3.791   6.479   9.505  1.00 21.02           C  
ATOM    301  OE1 GLU A  19       3.224   7.368   8.838  1.00 22.03           O  
ATOM    302  OE2 GLU A  19       3.559   6.276  10.716  1.00 72.41           O  
ATOM    303  H   GLU A  19       6.231   5.843   6.431  1.00 33.41           H  
ATOM    304  HA  GLU A  19       5.792   3.384   7.556  1.00 44.33           H  
ATOM    305  HB2 GLU A  19       3.782   5.561   6.945  1.00 52.35           H  
ATOM    306  HB3 GLU A  19       3.455   4.169   8.006  1.00 43.51           H  
ATOM    307  HG2 GLU A  19       5.202   4.882   9.530  1.00 72.30           H  
ATOM    308  HG3 GLU A  19       5.626   6.231   8.449  1.00 43.51           H  
ATOM    309  N   ILE A  20       4.027   3.749   4.789  1.00 71.31           N  
ATOM    310  CA  ILE A  20       3.327   3.017   3.739  1.00 55.21           C  
ATOM    311  C   ILE A  20       4.136   1.810   3.278  1.00 14.10           C  
ATOM    312  O   ILE A  20       3.604   0.709   3.135  1.00 11.10           O  
ATOM    313  CB  ILE A  20       3.033   3.917   2.525  1.00  0.32           C  
ATOM    314  CG1 ILE A  20       2.166   5.107   2.943  1.00 41.33           C  
ATOM    315  CG2 ILE A  20       2.350   3.118   1.426  1.00 13.31           C  
ATOM    316  CD1 ILE A  20       0.795   4.709   3.444  1.00 34.32           C  
ATOM    317  H   ILE A  20       4.113   4.723   4.716  1.00 24.20           H  
ATOM    318  HA  ILE A  20       2.387   2.673   4.144  1.00 65.45           H  
ATOM    319  HB  ILE A  20       3.973   4.284   2.140  1.00 45.41           H  
ATOM    320 HG12 ILE A  20       2.681   5.646   3.738  1.00 13.10           H  
ATOM    321 HG13 ILE A  20       2.041   5.762   2.081  1.00 32.43           H  
ATOM    322 HG21 ILE A  20       2.149   3.768   0.575  1.00 32.43           H  
ATOM    323 HG22 ILE A  20       1.411   2.711   1.802  1.00 32.43           H  
ATOM    324 HG23 ILE A  20       3.000   2.301   1.113  1.00 32.43           H  
ATOM    325 HD11 ILE A  20       0.260   4.177   2.657  1.00 32.43           H  
ATOM    326 HD12 ILE A  20       0.236   5.602   3.722  1.00 32.43           H  
ATOM    327 HD13 ILE A  20       0.900   4.061   4.314  1.00 32.43           H  
ATOM    328  N   LEU A  21       5.427   2.023   3.048  1.00 53.31           N  
ATOM    329  CA  LEU A  21       6.312   0.952   2.605  1.00 72.04           C  
ATOM    330  C   LEU A  21       6.135  -0.294   3.466  1.00 51.44           C  
ATOM    331  O   LEU A  21       5.952  -1.396   2.951  1.00  1.41           O  
ATOM    332  CB  LEU A  21       7.770   1.415   2.652  1.00 20.11           C  
ATOM    333  CG  LEU A  21       8.057   2.790   2.049  1.00  0.25           C  
ATOM    334  CD1 LEU A  21       9.555   3.054   2.006  1.00 71.41           C  
ATOM    335  CD2 LEU A  21       7.455   2.899   0.656  1.00 42.33           C  
ATOM    336  H   LEU A  21       5.795   2.922   3.179  1.00 13.53           H  
ATOM    337  HA  LEU A  21       6.055   0.708   1.584  1.00 25.24           H  
ATOM    338  HB2 LEU A  21       8.079   1.438   3.697  1.00 64.34           H  
ATOM    339  HB3 LEU A  21       8.370   0.682   2.112  1.00 38.39           H  
ATOM    340  HG  LEU A  21       7.604   3.551   2.671  1.00 45.23           H  
ATOM    341 HD11 LEU A  21       9.739   4.037   1.574  1.00 38.39           H  
ATOM    342 HD12 LEU A  21      10.041   2.293   1.396  1.00 38.39           H  
ATOM    343 HD13 LEU A  21       9.959   3.021   3.018  1.00 38.39           H  
ATOM    344 HD21 LEU A  21       7.888   2.134   0.012  1.00 38.39           H  
ATOM    345 HD22 LEU A  21       7.670   3.885   0.243  1.00 38.39           H  
ATOM    346 HD23 LEU A  21       6.376   2.757   0.714  1.00 38.39           H  
ATOM    347  N   ASN A  22       6.187  -0.110   4.782  1.00 15.12           N  
ATOM    348  CA  ASN A  22       6.030  -1.218   5.716  1.00 71.03           C  
ATOM    349  C   ASN A  22       4.811  -2.064   5.357  1.00 14.52           C  
ATOM    350  O   ASN A  22       4.928  -3.261   5.097  1.00 61.32           O  
ATOM    351  CB  ASN A  22       5.896  -0.693   7.146  1.00  5.44           C  
ATOM    352  CG  ASN A  22       7.112  -1.011   7.994  1.00 45.45           C  
ATOM    353  OD1 ASN A  22       7.111  -1.971   8.764  1.00 43.52           O  
ATOM    354  ND2 ASN A  22       8.157  -0.203   7.859  1.00 64.43           N  
ATOM    355  H   ASN A  22       6.336   0.793   5.133  1.00 15.24           H  
ATOM    356  HA  ASN A  22       6.913  -1.835   5.649  1.00 14.13           H  
ATOM    357  HB2 ASN A  22       5.767   0.389   7.111  1.00  2.12           H  
ATOM    358  HB3 ASN A  22       5.019  -1.150   7.606  1.00 33.55           H  
ATOM    359 HD21 ASN A  22       8.086   0.543   7.227  1.00 31.44           H  
ATOM    360 HD22 ASN A  22       8.956  -0.387   8.395  1.00 52.41           H  
ATOM    361  N   HIS A  23       3.642  -1.431   5.343  1.00 14.44           N  
ATOM    362  CA  HIS A  23       2.402  -2.124   5.015  1.00 52.22           C  
ATOM    363  C   HIS A  23       2.552  -2.926   3.725  1.00 42.43           C  
ATOM    364  O   HIS A  23       2.355  -4.140   3.712  1.00 72.13           O  
ATOM    365  CB  HIS A  23       1.254  -1.122   4.875  1.00 50.03           C  
ATOM    366  CG  HIS A  23       1.093  -0.227   6.065  1.00 21.50           C  
ATOM    367  ND1 HIS A  23       1.757   0.975   6.198  1.00 64.01           N  
ATOM    368  CD2 HIS A  23       0.337  -0.364   7.179  1.00 42.20           C  
ATOM    369  CE1 HIS A  23       1.416   1.537   7.343  1.00  0.24           C  
ATOM    370  NE2 HIS A  23       0.555   0.746   7.957  1.00 44.42           N  
ATOM    371  H   HIS A  23       3.614  -0.476   5.558  1.00 24.31           H  
ATOM    372  HA  HIS A  23       2.178  -2.804   5.823  1.00 12.45           H  
ATOM    373  HB2 HIS A  23       1.443  -0.501   4.000  1.00  5.23           H  
ATOM    374  HB3 HIS A  23       0.327  -1.677   4.733  1.00 34.75           H  
ATOM    375  HD1 HIS A  23       2.385   1.357   5.550  1.00 25.11           H  
ATOM    376  HD2 HIS A  23      -0.317  -1.191   7.414  1.00 64.13           H  
ATOM    377  HE1 HIS A  23       1.780   2.485   7.714  1.00 21.20           H  
ATOM    378  N   MET A  24       2.903  -2.238   2.645  1.00 34.23           N  
ATOM    379  CA  MET A  24       3.081  -2.888   1.350  1.00 11.04           C  
ATOM    380  C   MET A  24       3.959  -4.127   1.480  1.00  1.34           C  
ATOM    381  O   MET A  24       3.551  -5.231   1.120  1.00 20.44           O  
ATOM    382  CB  MET A  24       3.700  -1.911   0.348  1.00 53.25           C  
ATOM    383  CG  MET A  24       2.970  -0.581   0.262  1.00 64.44           C  
ATOM    384  SD  MET A  24       2.199  -0.313  -1.346  1.00 75.13           S  
ATOM    385  CE  MET A  24       0.898  -1.545  -1.307  1.00 42.04           C  
ATOM    386  H   MET A  24       3.047  -1.270   2.717  1.00 71.55           H  
ATOM    387  HA  MET A  24       2.106  -3.186   0.993  1.00  2.25           H  
ATOM    388  HB2 MET A  24       4.731  -1.719   0.646  1.00 33.34           H  
ATOM    389  HB3 MET A  24       3.687  -2.375  -0.638  1.00 36.18           H  
ATOM    390  HG2 MET A  24       2.195  -0.559   1.028  1.00 25.15           H  
ATOM    391  HG3 MET A  24       3.685   0.221   0.444  1.00 36.18           H  
ATOM    392  HE1 MET A  24       0.330  -1.504  -2.236  1.00 36.18           H  
ATOM    393  HE2 MET A  24       0.233  -1.346  -0.466  1.00 36.18           H  
ATOM    394  HE3 MET A  24       1.338  -2.536  -1.195  1.00 36.18           H  
ATOM    395  N   LYS A  25       5.168  -3.938   1.997  1.00 34.32           N  
ATOM    396  CA  LYS A  25       6.106  -5.041   2.175  1.00 62.34           C  
ATOM    397  C   LYS A  25       5.427  -6.228   2.852  1.00 64.22           C  
ATOM    398  O   LYS A  25       5.476  -7.352   2.352  1.00 45.43           O  
ATOM    399  CB  LYS A  25       7.308  -4.587   3.005  1.00 34.42           C  
ATOM    400  CG  LYS A  25       8.205  -3.595   2.283  1.00 24.52           C  
ATOM    401  CD  LYS A  25       9.429  -3.245   3.112  1.00 52.42           C  
ATOM    402  CE  LYS A  25      10.375  -2.330   2.349  1.00 64.42           C  
ATOM    403  NZ  LYS A  25      11.789  -2.788   2.447  1.00 72.42           N  
ATOM    404  H   LYS A  25       5.438  -3.036   2.265  1.00  1.34           H  
ATOM    405  HA  LYS A  25       6.448  -5.347   1.198  1.00 70.24           H  
ATOM    406  HB2 LYS A  25       6.939  -4.118   3.917  1.00 31.12           H  
ATOM    407  HB3 LYS A  25       7.901  -5.465   3.261  1.00 45.89           H  
ATOM    408  HG2 LYS A  25       8.530  -4.033   1.339  1.00 64.31           H  
ATOM    409  HG3 LYS A  25       7.639  -2.685   2.086  1.00 45.89           H  
ATOM    410  HD2 LYS A  25       9.107  -2.741   4.023  1.00 32.54           H  
ATOM    411  HD3 LYS A  25       9.956  -4.163   3.371  1.00 45.89           H  
ATOM    412  HE2 LYS A  25      10.081  -2.316   1.299  1.00 53.54           H  
ATOM    413  HE3 LYS A  25      10.301  -1.324   2.761  1.00 45.89           H  
ATOM    414  HZ1 LYS A  25      12.182  -2.533   3.375  1.00 40.23           H  
ATOM    415  HZ2 LYS A  25      12.361  -2.339   1.704  1.00 43.14           H  
ATOM    416  HZ3 LYS A  25      11.838  -3.820   2.333  1.00 35.13           H  
ATOM    417  N   ARG A  26       4.790  -5.968   3.990  1.00 52.23           N  
ATOM    418  CA  ARG A  26       4.103  -7.015   4.737  1.00 34.32           C  
ATOM    419  C   ARG A  26       3.212  -7.842   3.815  1.00 20.33           C  
ATOM    420  O   ARG A  26       3.085  -9.055   3.982  1.00 62.31           O  
ATOM    421  CB  ARG A  26       3.263  -6.403   5.860  1.00 62.22           C  
ATOM    422  CG  ARG A  26       4.093  -5.740   6.948  1.00 54.13           C  
ATOM    423  CD  ARG A  26       4.791  -6.772   7.821  1.00  2.52           C  
ATOM    424  NE  ARG A  26       5.883  -6.183   8.594  1.00 72.43           N  
ATOM    425  CZ  ARG A  26       6.545  -6.837   9.542  1.00 63.10           C  
ATOM    426  NH1 ARG A  26       6.230  -8.092   9.831  1.00  3.11           N  
ATOM    427  NH2 ARG A  26       7.527  -6.235  10.201  1.00 52.04           N  
ATOM    428  H   ARG A  26       4.787  -5.052   4.338  1.00 50.32           H  
ATOM    429  HA  ARG A  26       4.849  -7.662   5.169  1.00 53.35           H  
ATOM    430  HB2 ARG A  26       2.601  -5.653   5.426  1.00 72.01           H  
ATOM    431  HB3 ARG A  26       2.667  -7.194   6.315  1.00 38.41           H  
ATOM    432  HG2 ARG A  26       4.845  -5.103   6.482  1.00 25.34           H  
ATOM    433  HG3 ARG A  26       3.438  -5.132   7.572  1.00 38.41           H  
ATOM    434  HD2 ARG A  26       4.063  -7.201   8.510  1.00 11.24           H  
ATOM    435  HD3 ARG A  26       5.195  -7.558   7.183  1.00 38.41           H  
ATOM    436  HE  ARG A  26       6.133  -5.257   8.396  1.00 31.33           H  
ATOM    437 HH11 ARG A  26       5.492  -8.548   9.336  1.00 24.12           H  
ATOM    438 HH12 ARG A  26       6.732  -8.581  10.545  1.00  3.33           H  
ATOM    439 HH21 ARG A  26       7.767  -5.289   9.984  1.00 55.44           H  
ATOM    440 HH22 ARG A  26       8.026  -6.728  10.914  1.00  1.35           H  
ATOM    441  N   ALA A  27       2.594  -7.177   2.842  1.00 72.03           N  
ATOM    442  CA  ALA A  27       1.716  -7.850   1.894  1.00 71.33           C  
ATOM    443  C   ALA A  27       2.453  -8.966   1.160  1.00  1.15           C  
ATOM    444  O   ALA A  27       1.947 -10.081   1.034  1.00 62.31           O  
ATOM    445  CB  ALA A  27       1.146  -6.849   0.900  1.00 52.13           C  
ATOM    446  H   ALA A  27       2.735  -6.210   2.761  1.00 53.02           H  
ATOM    447  HA  ALA A  27       0.893  -8.279   2.447  1.00 42.21           H  
ATOM    448  HB1 ALA A  27       0.492  -7.366   0.198  1.00 50.60           H  
ATOM    449  HB2 ALA A  27       1.961  -6.374   0.354  1.00 50.60           H  
ATOM    450  HB3 ALA A  27       0.576  -6.089   1.435  1.00 50.60           H  
ATOM    451  N   THR A  28       3.653  -8.658   0.676  1.00 70.21           N  
ATOM    452  CA  THR A  28       4.458  -9.633  -0.047  1.00 61.03           C  
ATOM    453  C   THR A  28       4.905 -10.767   0.871  1.00 34.34           C  
ATOM    454  O   THR A  28       5.225 -11.862   0.407  1.00  2.55           O  
ATOM    455  CB  THR A  28       5.703  -8.979  -0.677  1.00 44.34           C  
ATOM    456  OG1 THR A  28       6.609  -8.562   0.350  1.00 33.12           O  
ATOM    457  CG2 THR A  28       5.312  -7.782  -1.530  1.00 22.33           C  
ATOM    458  H   THR A  28       4.002  -7.752   0.808  1.00  3.50           H  
ATOM    459  HA  THR A  28       3.852 -10.043  -0.842  1.00 64.41           H  
ATOM    460  HB  THR A  28       6.193  -9.706  -1.306  1.00 33.30           H  
ATOM    461  HG1 THR A  28       6.311  -7.728   0.721  1.00 51.42           H  
ATOM    462 HG21 THR A  28       4.644  -8.107  -2.328  1.00 38.23           H  
ATOM    463 HG22 THR A  28       6.207  -7.337  -1.964  1.00 38.23           H  
ATOM    464 HG23 THR A  28       4.804  -7.044  -0.910  1.00 38.23           H  
ATOM    465  N   GLN A  29       4.919 -10.497   2.172  1.00 33.53           N  
ATOM    466  CA  GLN A  29       5.326 -11.496   3.153  1.00 30.34           C  
ATOM    467  C   GLN A  29       4.200 -12.491   3.415  1.00 42.33           C  
ATOM    468  O   GLN A  29       4.410 -13.529   4.044  1.00 70.10           O  
ATOM    469  CB  GLN A  29       5.737 -10.819   4.461  1.00 54.42           C  
ATOM    470  CG  GLN A  29       7.213 -10.458   4.520  1.00 52.53           C  
ATOM    471  CD  GLN A  29       7.562  -9.274   3.640  1.00 71.44           C  
ATOM    472  OE1 GLN A  29       7.366  -8.121   4.026  1.00 54.11           O  
ATOM    473  NE2 GLN A  29       8.082  -9.554   2.452  1.00 33.44           N  
ATOM    474  H   GLN A  29       4.652  -9.607   2.478  1.00 30.01           H  
ATOM    475  HA  GLN A  29       6.174 -12.029   2.752  1.00 61.14           H  
ATOM    476  HB2 GLN A  29       5.154  -9.905   4.574  1.00 45.34           H  
ATOM    477  HB3 GLN A  29       5.515 -11.497   5.285  1.00 47.81           H  
ATOM    478  HG2 GLN A  29       7.471 -10.214   5.551  1.00 61.21           H  
ATOM    479  HG3 GLN A  29       7.796 -11.319   4.193  1.00 47.81           H  
ATOM    480 HE21 GLN A  29       8.208 -10.497   2.212  1.00 15.04           H  
ATOM    481 HE22 GLN A  29       8.316  -8.807   1.861  1.00 62.21           H  
ATOM    482  N   ILE A  30       3.007 -12.167   2.930  1.00 43.25           N  
ATOM    483  CA  ILE A  30       1.848 -13.033   3.111  1.00 53.23           C  
ATOM    484  C   ILE A  30       1.038 -13.146   1.824  1.00  3.14           C  
ATOM    485  O   ILE A  30      -0.092 -12.666   1.728  1.00 64.34           O  
ATOM    486  CB  ILE A  30       0.932 -12.520   4.238  1.00 52.43           C  
ATOM    487  CG1 ILE A  30       1.740 -12.296   5.518  1.00 22.23           C  
ATOM    488  CG2 ILE A  30      -0.203 -13.502   4.488  1.00 22.52           C  
ATOM    489  CD1 ILE A  30       2.347 -13.561   6.081  1.00 34.40           C  
ATOM    490  H   ILE A  30       2.902 -11.327   2.438  1.00 41.01           H  
ATOM    491  HA  ILE A  30       2.206 -14.015   3.384  1.00 52.24           H  
ATOM    492  HB  ILE A  30       0.502 -11.584   3.923  1.00  1.14           H  
ATOM    493 HG12 ILE A  30       2.546 -11.596   5.298  1.00 74.51           H  
ATOM    494 HG13 ILE A  30       1.080 -11.866   6.271  1.00 38.70           H  
ATOM    495 HG21 ILE A  30      -0.841 -13.125   5.287  1.00 38.70           H  
ATOM    496 HG22 ILE A  30       0.209 -14.468   4.778  1.00 38.70           H  
ATOM    497 HG23 ILE A  30      -0.791 -13.617   3.578  1.00 38.70           H  
ATOM    498 HD11 ILE A  30       1.554 -14.271   6.317  1.00 38.70           H  
ATOM    499 HD12 ILE A  30       2.905 -13.325   6.987  1.00 38.70           H  
ATOM    500 HD13 ILE A  30       3.020 -14.000   5.345  1.00 38.70           H  
ATOM    501  N   PRO A  31       1.627 -13.796   0.809  1.00 31.45           N  
ATOM    502  CA  PRO A  31       0.976 -13.987  -0.491  1.00 64.42           C  
ATOM    503  C   PRO A  31      -0.193 -14.963  -0.415  1.00  2.42           C  
ATOM    504  O   PRO A  31      -0.826 -15.268  -1.426  1.00 53.21           O  
ATOM    505  CB  PRO A  31       2.095 -14.560  -1.366  1.00 43.11           C  
ATOM    506  CG  PRO A  31       3.030 -15.213  -0.406  1.00 31.52           C  
ATOM    507  CD  PRO A  31       2.972 -14.393   0.852  1.00 23.42           C  
ATOM    508  HA  PRO A  31       0.636 -13.051  -0.906  1.00 75.24           H  
ATOM    509  HB2 PRO A  31       1.696 -15.290  -2.071  1.00 60.13           H  
ATOM    510  HB3 PRO A  31       2.600 -13.764  -1.913  1.00 42.05           H  
ATOM    511  HG2 PRO A  31       2.713 -16.236  -0.206  1.00  4.31           H  
ATOM    512  HG3 PRO A  31       4.043 -15.218  -0.808  1.00 42.05           H  
ATOM    513  HD2 PRO A  31       3.091 -15.023   1.734  1.00 73.33           H  
ATOM    514  HD3 PRO A  31       3.741 -13.621   0.850  1.00 42.05           H  
ATOM    515  N   SER A  32      -0.476 -15.449   0.790  1.00 74.13           N  
ATOM    516  CA  SER A  32      -1.567 -16.393   0.997  1.00 71.51           C  
ATOM    517  C   SER A  32      -2.842 -15.907   0.316  1.00 33.52           C  
ATOM    518  O   SER A  32      -3.572 -16.690  -0.295  1.00  3.23           O  
ATOM    519  CB  SER A  32      -1.820 -16.595   2.491  1.00 65.13           C  
ATOM    520  OG  SER A  32      -2.961 -17.405   2.713  1.00 34.04           O  
ATOM    521  H   SER A  32       0.066 -15.168   1.558  1.00 31.14           H  
ATOM    522  HA  SER A  32      -1.277 -17.337   0.558  1.00 12.11           H  
ATOM    523  HB2 SER A  32      -0.950 -17.077   2.937  1.00 21.25           H  
ATOM    524  HB3 SER A  32      -1.977 -15.623   2.959  1.00 42.06           H  
ATOM    525  HG  SER A  32      -2.743 -18.322   2.531  1.00 74.51           H  
ATOM    526  N   TYR A  33      -3.104 -14.609   0.423  1.00 42.24           N  
ATOM    527  CA  TYR A  33      -4.294 -14.016  -0.179  1.00 41.45           C  
ATOM    528  C   TYR A  33      -4.444 -14.456  -1.633  1.00 62.14           C  
ATOM    529  O   TYR A  33      -5.554 -14.539  -2.157  1.00 33.41           O  
ATOM    530  CB  TYR A  33      -4.224 -12.491  -0.101  1.00 45.32           C  
ATOM    531  CG  TYR A  33      -3.027 -11.902  -0.813  1.00 10.24           C  
ATOM    532  CD1 TYR A  33      -3.004 -11.788  -2.198  1.00 51.45           C  
ATOM    533  CD2 TYR A  33      -1.918 -11.460  -0.101  1.00 33.11           C  
ATOM    534  CE1 TYR A  33      -1.912 -11.253  -2.853  1.00 13.23           C  
ATOM    535  CE2 TYR A  33      -0.823 -10.921  -0.748  1.00 42.13           C  
ATOM    536  CZ  TYR A  33      -0.825 -10.819  -2.124  1.00 12.01           C  
ATOM    537  OH  TYR A  33       0.265 -10.284  -2.770  1.00 54.41           O  
ATOM    538  H   TYR A  33      -2.487 -14.036   0.923  1.00  0.10           H  
ATOM    539  HA  TYR A  33      -5.153 -14.356   0.378  1.00 24.41           H  
ATOM    540  HB2 TYR A  33      -5.128 -12.081  -0.551  1.00 22.14           H  
ATOM    541  HB3 TYR A  33      -4.177 -12.202   0.949  1.00 35.39           H  
ATOM    542  HD1 TYR A  33      -3.857 -12.129  -2.766  1.00 21.34           H  
ATOM    543  HD2 TYR A  33      -1.920 -11.541   0.976  1.00 61.04           H  
ATOM    544  HE1 TYR A  33      -1.913 -11.171  -3.930  1.00 53.45           H  
ATOM    545  HE2 TYR A  33       0.029 -10.583  -0.177  1.00 34.24           H  
ATOM    546  HH  TYR A  33       0.950 -10.081  -2.131  1.00 50.02           H  
ATOM    547  N   LYS A  34      -3.317 -14.739  -2.279  1.00  2.13           N  
ATOM    548  CA  LYS A  34      -3.320 -15.171  -3.671  1.00 44.43           C  
ATOM    549  C   LYS A  34      -4.340 -16.285  -3.892  1.00 11.43           C  
ATOM    550  O   LYS A  34      -5.077 -16.279  -4.878  1.00  5.45           O  
ATOM    551  CB  LYS A  34      -1.926 -15.653  -4.079  1.00 73.32           C  
ATOM    552  CG  LYS A  34      -0.918 -14.530  -4.241  1.00  2.33           C  
ATOM    553  CD  LYS A  34      -0.976 -13.925  -5.634  1.00 32.03           C  
ATOM    554  CE  LYS A  34       0.299 -13.162  -5.964  1.00 44.21           C  
ATOM    555  NZ  LYS A  34       0.467 -11.960  -5.099  1.00 20.22           N  
ATOM    556  H   LYS A  34      -2.462 -14.653  -1.807  1.00 65.24           H  
ATOM    557  HA  LYS A  34      -3.593 -14.324  -4.282  1.00 10.53           H  
ATOM    558  HB2 LYS A  34      -1.560 -16.337  -3.313  1.00 72.33           H  
ATOM    559  HB3 LYS A  34      -2.009 -16.181  -5.029  1.00 38.31           H  
ATOM    560  HG2 LYS A  34      -1.134 -13.752  -3.508  1.00 52.15           H  
ATOM    561  HG3 LYS A  34       0.083 -14.925  -4.068  1.00 38.31           H  
ATOM    562  HD2 LYS A  34      -1.108 -14.725  -6.362  1.00 73.32           H  
ATOM    563  HD3 LYS A  34      -1.822 -13.240  -5.688  1.00 38.31           H  
ATOM    564  HE2 LYS A  34       1.153 -13.823  -5.818  1.00 43.32           H  
ATOM    565  HE3 LYS A  34       0.259 -12.844  -7.006  1.00 38.31           H  
ATOM    566  HZ1 LYS A  34       0.384 -12.228  -4.097  1.00 55.53           H  
ATOM    567  HZ2 LYS A  34      -0.268 -11.258  -5.319  1.00 31.31           H  
ATOM    568  HZ3 LYS A  34       1.399 -11.534  -5.259  1.00 50.24           H  
ATOM    569  N   LYS A  35      -4.378 -17.238  -2.967  1.00 30.11           N  
ATOM    570  CA  LYS A  35      -5.308 -18.357  -3.059  1.00 24.43           C  
ATOM    571  C   LYS A  35      -6.748 -17.860  -3.143  1.00 24.13           C  
ATOM    572  O   LYS A  35      -7.556 -18.395  -3.904  1.00 23.41           O  
ATOM    573  CB  LYS A  35      -5.147 -19.281  -1.849  1.00 34.42           C  
ATOM    574  CG  LYS A  35      -4.008 -20.276  -1.993  1.00 21.11           C  
ATOM    575  CD  LYS A  35      -4.468 -21.556  -2.672  1.00  1.35           C  
ATOM    576  CE  LYS A  35      -5.052 -22.539  -1.670  1.00 33.10           C  
ATOM    577  NZ  LYS A  35      -5.660 -23.722  -2.343  1.00 41.31           N  
ATOM    578  H   LYS A  35      -3.765 -17.187  -2.202  1.00 34.52           H  
ATOM    579  HA  LYS A  35      -5.077 -18.908  -3.956  1.00 52.13           H  
ATOM    580  HB2 LYS A  35      -4.959 -18.667  -0.969  1.00 54.22           H  
ATOM    581  HB3 LYS A  35      -6.075 -19.836  -1.713  1.00 30.38           H  
ATOM    582  HG2 LYS A  35      -3.216 -19.824  -2.590  1.00 22.32           H  
ATOM    583  HG3 LYS A  35      -3.623 -20.519  -1.003  1.00 30.38           H  
ATOM    584  HD2 LYS A  35      -5.230 -21.310  -3.412  1.00 40.30           H  
ATOM    585  HD3 LYS A  35      -3.615 -22.020  -3.168  1.00 30.38           H  
ATOM    586  HE2 LYS A  35      -4.257 -22.881  -1.007  1.00 32.03           H  
ATOM    587  HE3 LYS A  35      -5.820 -22.032  -1.086  1.00 30.38           H  
ATOM    588  HZ1 LYS A  35      -4.950 -24.474  -2.452  1.00 12.22           H  
ATOM    589  HZ2 LYS A  35      -6.012 -23.454  -3.284  1.00 63.43           H  
ATOM    590  HZ3 LYS A  35      -6.452 -24.088  -1.777  1.00  2.34           H  
ATOM    591  N   LEU A  36      -7.064 -16.835  -2.359  1.00 41.12           N  
ATOM    592  CA  LEU A  36      -8.407 -16.266  -2.347  1.00 62.21           C  
ATOM    593  C   LEU A  36      -8.820 -15.817  -3.745  1.00 32.52           C  
ATOM    594  O   LEU A  36      -9.723 -16.396  -4.351  1.00 70.23           O  
ATOM    595  CB  LEU A  36      -8.472 -15.083  -1.378  1.00 54.40           C  
ATOM    596  CG  LEU A  36      -7.907 -15.329   0.021  1.00 63.45           C  
ATOM    597  CD1 LEU A  36      -7.924 -14.045   0.837  1.00 41.33           C  
ATOM    598  CD2 LEU A  36      -8.694 -16.422   0.728  1.00 64.02           C  
ATOM    599  H   LEU A  36      -6.379 -16.452  -1.773  1.00  3.32           H  
ATOM    600  HA  LEU A  36      -9.088 -17.033  -2.011  1.00 23.34           H  
ATOM    601  HB2 LEU A  36      -7.915 -14.258  -1.822  1.00  2.02           H  
ATOM    602  HB3 LEU A  36      -9.519 -14.799  -1.269  1.00 44.18           H  
ATOM    603  HG  LEU A  36      -6.881 -15.656  -0.064  1.00 72.23           H  
ATOM    604 HD11 LEU A  36      -7.518 -14.239   1.830  1.00 44.18           H  
ATOM    605 HD12 LEU A  36      -8.949 -13.685   0.928  1.00 44.18           H  
ATOM    606 HD13 LEU A  36      -7.317 -13.289   0.339  1.00 44.18           H  
ATOM    607 HD21 LEU A  36      -9.738 -16.120   0.816  1.00 44.18           H  
ATOM    608 HD22 LEU A  36      -8.278 -16.584   1.722  1.00 44.18           H  
ATOM    609 HD23 LEU A  36      -8.631 -17.346   0.153  1.00 44.18           H  
ATOM    610  N   ILE A  37      -8.154 -14.785  -4.250  1.00  3.52           N  
ATOM    611  CA  ILE A  37      -8.450 -14.261  -5.577  1.00 20.55           C  
ATOM    612  C   ILE A  37      -8.399 -15.365  -6.629  1.00 40.43           C  
ATOM    613  O   ILE A  37      -9.150 -15.344  -7.602  1.00 62.44           O  
ATOM    614  CB  ILE A  37      -7.468 -13.144  -5.974  1.00  3.15           C  
ATOM    615  CG1 ILE A  37      -6.025 -13.607  -5.771  1.00 25.52           C  
ATOM    616  CG2 ILE A  37      -7.746 -11.884  -5.167  1.00 65.13           C  
ATOM    617  CD1 ILE A  37      -4.996 -12.581  -6.192  1.00 35.42           C  
ATOM    618  H   ILE A  37      -7.446 -14.365  -3.718  1.00 24.30           H  
ATOM    619  HA  ILE A  37      -9.449 -13.846  -5.557  1.00 51.31           H  
ATOM    620  HB  ILE A  37      -7.623 -12.914  -7.018  1.00 55.41           H  
ATOM    621 HG12 ILE A  37      -5.879 -13.827  -4.714  1.00  4.30           H  
ATOM    622 HG13 ILE A  37      -5.868 -14.513  -6.357  1.00 32.62           H  
ATOM    623 HG21 ILE A  37      -7.044 -11.103  -5.459  1.00 32.62           H  
ATOM    624 HG22 ILE A  37      -7.629 -12.099  -4.105  1.00 32.62           H  
ATOM    625 HG23 ILE A  37      -8.765 -11.546  -5.359  1.00 32.62           H  
ATOM    626 HD11 ILE A  37      -5.119 -12.355  -7.251  1.00 32.62           H  
ATOM    627 HD12 ILE A  37      -3.995 -12.977  -6.020  1.00 32.62           H  
ATOM    628 HD13 ILE A  37      -5.131 -11.670  -5.609  1.00 32.62           H  
ATOM    629  N   MET A  38      -7.506 -16.327  -6.423  1.00 72.33           N  
ATOM    630  CA  MET A  38      -7.358 -17.443  -7.352  1.00 41.51           C  
ATOM    631  C   MET A  38      -8.500 -18.442  -7.189  1.00  1.43           C  
ATOM    632  O   MET A  38      -9.383 -18.257  -6.352  1.00 12.41           O  
ATOM    633  CB  MET A  38      -6.016 -18.143  -7.130  1.00 51.03           C  
ATOM    634  CG  MET A  38      -4.825 -17.356  -7.656  1.00 22.14           C  
ATOM    635  SD  MET A  38      -4.434 -17.753  -9.370  1.00 32.23           S  
ATOM    636  CE  MET A  38      -2.921 -16.819  -9.596  1.00 22.32           C  
ATOM    637  H   MET A  38      -6.935 -16.287  -5.628  1.00 71.35           H  
ATOM    638  HA  MET A  38      -7.384 -17.044  -8.354  1.00 10.12           H  
ATOM    639  HB2 MET A  38      -5.881 -18.298  -6.060  1.00  0.30           H  
ATOM    640  HB3 MET A  38      -6.043 -19.108  -7.637  1.00 29.11           H  
ATOM    641  HG2 MET A  38      -5.052 -16.292  -7.587  1.00 12.10           H  
ATOM    642  HG3 MET A  38      -3.956 -17.583  -7.038  1.00 29.11           H  
ATOM    643  HE1 MET A  38      -2.553 -16.962 -10.612  1.00 29.11           H  
ATOM    644  HE2 MET A  38      -2.170 -17.165  -8.886  1.00 29.11           H  
ATOM    645  HE3 MET A  38      -3.118 -15.760  -9.428  1.00 29.11           H  
ATOM    646  N   TYR A  39      -8.473 -19.499  -7.992  1.00 22.00           N  
ATOM    647  CA  TYR A  39      -9.506 -20.525  -7.938  1.00 22.45           C  
ATOM    648  C   TYR A  39      -9.588 -21.143  -6.546  1.00 53.02           C  
ATOM    649  O   TYR A  39     -10.648 -21.597  -6.119  1.00 34.54           O  
ATOM    650  CB  TYR A  39      -9.228 -21.613  -8.977  1.00 72.15           C  
ATOM    651  CG  TYR A  39      -7.954 -22.386  -8.717  1.00 25.42           C  
ATOM    652  CD1 TYR A  39      -6.725 -21.901  -9.146  1.00 74.13           C  
ATOM    653  CD2 TYR A  39      -7.981 -23.600  -8.042  1.00 71.34           C  
ATOM    654  CE1 TYR A  39      -5.559 -22.605  -8.911  1.00 23.42           C  
ATOM    655  CE2 TYR A  39      -6.819 -24.310  -7.803  1.00 61.12           C  
ATOM    656  CZ  TYR A  39      -5.611 -23.808  -8.240  1.00  1.32           C  
ATOM    657  OH  TYR A  39      -4.452 -24.510  -8.003  1.00 41.12           O  
ATOM    658  OXT TYR A  39      -8.360 -21.198  -5.687  1.00 41.26           O  
ATOM    659  H   TYR A  39      -7.740 -19.590  -8.637  1.00 63.42           H  
ATOM    660  HA  TYR A  39     -10.451 -20.056  -8.168  1.00 20.42           H  
ATOM    661  HB2 TYR A  39     -10.063 -22.314  -8.974  1.00 43.23           H  
ATOM    662  HB3 TYR A  39      -9.152 -21.142  -9.957  1.00 41.26           H  
ATOM    663  HD1 TYR A  39      -6.689 -20.959  -9.671  1.00  1.32           H  
ATOM    664  HD2 TYR A  39      -8.928 -23.991  -7.702  1.00 64.01           H  
ATOM    665  HE1 TYR A  39      -4.613 -22.211  -9.253  1.00 55.11           H  
ATOM    666  HE2 TYR A  39      -6.859 -25.252  -7.276  1.00 64.41           H  
ATOM    667  HH  TYR A  39      -4.614 -25.177  -7.331  1.00 11.31           H  
TER     668      TYR A  39                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       1.687  23.094  19.173  1.00 24.31           N  
ATOM      2  CA  GLY A   1       1.957  24.487  19.478  1.00 51.35           C  
ATOM      3  C   GLY A   1       3.290  24.680  20.174  1.00 33.22           C  
ATOM      4  O   GLY A   1       3.442  25.584  20.996  1.00  1.23           O  
ATOM      5  H1  GLY A   1       0.739  23.013  18.685  1.00 21.10           H  
ATOM      6  H2  GLY A   1       1.670  22.527  20.080  1.00 30.92           H  
ATOM      7  H3  GLY A   1       2.453  22.714  18.529  1.00 30.92           H  
ATOM      8  HA2 GLY A   1       1.958  25.052  18.557  1.00 50.21           H  
ATOM      9  HA3 GLY A   1       1.172  24.862  20.118  1.00 35.01           H  
ATOM     10  N   ILE A   2       4.256  23.828  19.846  1.00 30.34           N  
ATOM     11  CA  ILE A   2       5.580  23.911  20.447  1.00 44.21           C  
ATOM     12  C   ILE A   2       6.624  24.337  19.420  1.00  2.23           C  
ATOM     13  O   ILE A   2       7.658  24.908  19.770  1.00 24.04           O  
ATOM     14  CB  ILE A   2       6.004  22.564  21.063  1.00 45.14           C  
ATOM     15  CG1 ILE A   2       5.857  21.440  20.036  1.00 72.02           C  
ATOM     16  CG2 ILE A   2       5.175  22.265  22.305  1.00 13.41           C  
ATOM     17  CD1 ILE A   2       6.556  20.160  20.437  1.00 41.24           C  
ATOM     18  H   ILE A   2       4.072  23.131  19.185  1.00 63.32           H  
ATOM     19  HA  ILE A   2       5.544  24.649  21.237  1.00 74.24           H  
ATOM     20  HB  ILE A   2       7.039  22.638  21.360  1.00 42.43           H  
ATOM     21 HG12 ILE A   2       4.796  21.227  19.907  1.00 74.10           H  
ATOM     22 HG13 ILE A   2       6.277  21.780  19.090  1.00 43.89           H  
ATOM     23 HG21 ILE A   2       5.486  21.310  22.729  1.00 43.89           H  
ATOM     24 HG22 ILE A   2       4.120  22.216  22.035  1.00 43.89           H  
ATOM     25 HG23 ILE A   2       5.325  23.055  23.041  1.00 43.89           H  
ATOM     26 HD11 ILE A   2       7.622  20.351  20.560  1.00 43.89           H  
ATOM     27 HD12 ILE A   2       6.410  19.407  19.662  1.00 43.89           H  
ATOM     28 HD13 ILE A   2       6.141  19.798  21.378  1.00 43.89           H  
ATOM     29  N   HIS A   3       6.346  24.058  18.152  1.00 50.20           N  
ATOM     30  CA  HIS A   3       7.260  24.416  17.072  1.00 12.41           C  
ATOM     31  C   HIS A   3       6.498  25.009  15.890  1.00 51.44           C  
ATOM     32  O   HIS A   3       5.290  24.818  15.758  1.00 12.41           O  
ATOM     33  CB  HIS A   3       8.053  23.188  16.619  1.00 30.12           C  
ATOM     34  CG  HIS A   3       7.207  21.968  16.423  1.00 51.42           C  
ATOM     35  ND1 HIS A   3       5.876  22.025  16.068  1.00 41.33           N  
ATOM     36  CD2 HIS A   3       7.512  20.654  16.530  1.00 64.54           C  
ATOM     37  CE1 HIS A   3       5.398  20.797  15.968  1.00 21.42           C  
ATOM     38  NE2 HIS A   3       6.370  19.947  16.243  1.00 12.45           N  
ATOM     39  H   HIS A   3       5.507  23.602  17.936  1.00 31.01           H  
ATOM     40  HA  HIS A   3       7.946  25.158  17.451  1.00 53.43           H  
ATOM     41  HB2 HIS A   3       8.543  23.423  15.674  1.00 50.23           H  
ATOM     42  HB3 HIS A   3       8.807  22.967  17.374  1.00 38.06           H  
ATOM     43  HD1 HIS A   3       5.358  22.842  15.914  1.00 55.44           H  
ATOM     44  HD2 HIS A   3       8.473  20.237  16.795  1.00 71.11           H  
ATOM     45  HE1 HIS A   3       4.384  20.533  15.705  1.00  0.03           H  
ATOM     46  N   LYS A   4       7.215  25.727  15.032  1.00 53.30           N  
ATOM     47  CA  LYS A   4       6.609  26.348  13.861  1.00 53.11           C  
ATOM     48  C   LYS A   4       7.156  25.734  12.575  1.00  0.52           C  
ATOM     49  O   LYS A   4       6.479  25.719  11.548  1.00 23.31           O  
ATOM     50  CB  LYS A   4       6.864  27.856  13.868  1.00  0.22           C  
ATOM     51  CG  LYS A   4       6.273  28.569  15.072  1.00 72.23           C  
ATOM     52  CD  LYS A   4       6.059  30.047  14.796  1.00 64.40           C  
ATOM     53  CE  LYS A   4       5.144  30.680  15.834  1.00 20.02           C  
ATOM     54  NZ  LYS A   4       4.886  32.117  15.542  1.00  4.33           N  
ATOM     55  H   LYS A   4       8.175  25.843  15.191  1.00 65.35           H  
ATOM     56  HA  LYS A   4       5.545  26.171  13.904  1.00 22.31           H  
ATOM     57  HB2 LYS A   4       7.941  28.023  13.864  1.00 31.11           H  
ATOM     58  HB3 LYS A   4       6.426  28.283  12.966  1.00 36.82           H  
ATOM     59  HG2 LYS A   4       5.314  28.113  15.318  1.00 74.51           H  
ATOM     60  HG3 LYS A   4       6.954  28.462  15.916  1.00 36.82           H  
ATOM     61  HD2 LYS A   4       7.023  30.555  14.817  1.00 43.13           H  
ATOM     62  HD3 LYS A   4       5.609  30.162  13.810  1.00 36.82           H  
ATOM     63  HE2 LYS A   4       4.194  30.145  15.840  1.00 73.15           H  
ATOM     64  HE3 LYS A   4       5.613  30.598  16.814  1.00 36.82           H  
ATOM     65  HZ1 LYS A   4       5.349  32.714  16.258  1.00 14.10           H  
ATOM     66  HZ2 LYS A   4       3.863  32.307  15.556  1.00 25.41           H  
ATOM     67  HZ3 LYS A   4       5.260  32.364  14.604  1.00 22.33           H  
ATOM     68  N   GLN A   5       8.386  25.230  12.642  1.00 14.24           N  
ATOM     69  CA  GLN A   5       9.021  24.617  11.484  1.00 70.02           C  
ATOM     70  C   GLN A   5       8.339  23.301  11.120  1.00  3.22           C  
ATOM     71  O   GLN A   5       7.755  23.169  10.045  1.00 43.35           O  
ATOM     72  CB  GLN A   5      10.507  24.375  11.761  1.00 74.34           C  
ATOM     73  CG  GLN A   5      11.234  23.680  10.620  1.00 73.31           C  
ATOM     74  CD  GLN A   5      12.716  23.992  10.595  1.00 53.24           C  
ATOM     75  OE1 GLN A   5      13.151  24.953   9.957  1.00 71.41           O  
ATOM     76  NE2 GLN A   5      13.503  23.181  11.293  1.00 73.33           N  
ATOM     77  H   GLN A   5       8.873  25.275  13.490  1.00 62.34           H  
ATOM     78  HA  GLN A   5       8.927  25.298  10.653  1.00 33.22           H  
ATOM     79  HB2 GLN A   5      10.986  25.338  11.938  1.00 70.51           H  
ATOM     80  HB3 GLN A   5      10.595  23.755  12.653  1.00 45.50           H  
ATOM     81  HG2 GLN A   5      11.106  22.603  10.730  1.00 13.22           H  
ATOM     82  HG3 GLN A   5      10.794  24.004   9.677  1.00 45.50           H  
ATOM     83 HE21 GLN A   5      13.087  22.436  11.776  1.00  2.25           H  
ATOM     84 HE22 GLN A   5      14.467  23.358  11.295  1.00 24.44           H  
ATOM     85  N   LYS A   6       8.418  22.329  12.024  1.00 12.53           N  
ATOM     86  CA  LYS A   6       7.808  21.025  11.801  1.00 63.33           C  
ATOM     87  C   LYS A   6       6.369  21.173  11.316  1.00 73.24           C  
ATOM     88  O   LYS A   6       5.906  20.401  10.478  1.00 55.43           O  
ATOM     89  CB  LYS A   6       7.841  20.197  13.088  1.00 55.50           C  
ATOM     90  CG  LYS A   6       9.101  19.366  13.244  1.00 55.33           C  
ATOM     91  CD  LYS A   6      10.264  20.204  13.751  1.00 72.45           C  
ATOM     92  CE  LYS A   6      11.483  19.344  14.044  1.00 30.23           C  
ATOM     93  NZ  LYS A   6      12.715  20.167  14.210  1.00 72.51           N  
ATOM     94  H   LYS A   6       8.897  22.497  12.864  1.00 44.43           H  
ATOM     95  HA  LYS A   6       8.380  20.517  11.041  1.00 51.44           H  
ATOM     96  HB2 LYS A   6       7.770  20.877  13.937  1.00 22.22           H  
ATOM     97  HB3 LYS A   6       6.983  19.525  13.087  1.00 52.62           H  
ATOM     98  HG2 LYS A   6       8.909  18.562  13.954  1.00 43.05           H  
ATOM     99  HG3 LYS A   6       9.367  18.941  12.276  1.00 52.62           H  
ATOM    100  HD2 LYS A   6      10.525  20.943  12.993  1.00 71.11           H  
ATOM    101  HD3 LYS A   6       9.961  20.713  14.666  1.00 52.62           H  
ATOM    102  HE2 LYS A   6      11.307  18.784  14.962  1.00 74.53           H  
ATOM    103  HE3 LYS A   6      11.632  18.650  13.217  1.00 52.62           H  
ATOM    104  HZ1 LYS A   6      13.457  19.607  14.678  1.00 35.10           H  
ATOM    105  HZ2 LYS A   6      12.509  21.003  14.793  1.00 73.31           H  
ATOM    106  HZ3 LYS A   6      13.062  20.478  13.282  1.00 41.34           H  
ATOM    107  N   GLU A   7       5.670  22.170  11.849  1.00 35.41           N  
ATOM    108  CA  GLU A   7       4.284  22.419  11.467  1.00 34.24           C  
ATOM    109  C   GLU A   7       4.129  22.420   9.948  1.00 62.33           C  
ATOM    110  O   GLU A   7       3.266  21.733   9.401  1.00 61.53           O  
ATOM    111  CB  GLU A   7       3.806  23.754  12.041  1.00 74.42           C  
ATOM    112  CG  GLU A   7       3.674  23.755  13.554  1.00 70.12           C  
ATOM    113  CD  GLU A   7       2.401  23.085  14.030  1.00 23.41           C  
ATOM    114  OE1 GLU A   7       1.321  23.424  13.503  1.00 71.11           O  
ATOM    115  OE2 GLU A   7       2.483  22.223  14.929  1.00 24.25           O  
ATOM    116  H   GLU A   7       6.095  22.753  12.512  1.00 63.33           H  
ATOM    117  HA  GLU A   7       3.679  21.624  11.878  1.00 73.32           H  
ATOM    118  HB2 GLU A   7       4.521  24.526  11.757  1.00 64.31           H  
ATOM    119  HB3 GLU A   7       2.832  23.985  11.610  1.00 50.63           H  
ATOM    120  HG2 GLU A   7       4.527  23.225  13.979  1.00  0.42           H  
ATOM    121  HG3 GLU A   7       3.676  24.787  13.903  1.00 50.63           H  
ATOM    122  N   LYS A   8       4.969  23.197   9.275  1.00  0.03           N  
ATOM    123  CA  LYS A   8       4.929  23.288   7.820  1.00 32.31           C  
ATOM    124  C   LYS A   8       4.877  21.901   7.188  1.00  3.02           C  
ATOM    125  O   LYS A   8       4.190  21.688   6.189  1.00 41.32           O  
ATOM    126  CB  LYS A   8       6.150  24.051   7.302  1.00 14.13           C  
ATOM    127  CG  LYS A   8       5.951  25.558   7.258  1.00 75.54           C  
ATOM    128  CD  LYS A   8       5.855  26.149   8.653  1.00 60.32           C  
ATOM    129  CE  LYS A   8       5.770  27.667   8.610  1.00  3.23           C  
ATOM    130  NZ  LYS A   8       7.100  28.290   8.363  1.00 55.02           N  
ATOM    131  H   LYS A   8       5.635  23.721   9.767  1.00 25.53           H  
ATOM    132  HA  LYS A   8       4.033  23.828   7.547  1.00 43.32           H  
ATOM    133  HB2 LYS A   8       6.995  23.834   7.955  1.00 70.43           H  
ATOM    134  HB3 LYS A   8       6.371  23.703   6.293  1.00 37.53           H  
ATOM    135  HG2 LYS A   8       6.796  26.011   6.739  1.00 62.32           H  
ATOM    136  HG3 LYS A   8       5.031  25.778   6.717  1.00 37.53           H  
ATOM    137  HD2 LYS A   8       4.963  25.758   9.143  1.00 61.42           H  
ATOM    138  HD3 LYS A   8       6.739  25.860   9.222  1.00 37.53           H  
ATOM    139  HE2 LYS A   8       5.090  27.959   7.810  1.00 23.05           H  
ATOM    140  HE3 LYS A   8       5.385  28.026   9.564  1.00 37.53           H  
ATOM    141  HZ1 LYS A   8       7.572  27.815   7.565  1.00 14.03           H  
ATOM    142  HZ2 LYS A   8       7.699  28.202   9.207  1.00 25.04           H  
ATOM    143  HZ3 LYS A   8       6.986  29.298   8.134  1.00 65.44           H  
ATOM    144  N   SER A   9       5.608  20.960   7.780  1.00 54.42           N  
ATOM    145  CA  SER A   9       5.649  19.593   7.271  1.00 62.40           C  
ATOM    146  C   SER A   9       6.209  19.555   5.854  1.00 10.25           C  
ATOM    147  O   SER A   9       5.807  18.724   5.037  1.00  0.05           O  
ATOM    148  CB  SER A   9       4.248  18.977   7.296  1.00 62.52           C  
ATOM    149  OG  SER A   9       4.314  17.562   7.343  1.00 14.52           O  
ATOM    150  H   SER A   9       6.136  21.192   8.572  1.00 75.53           H  
ATOM    151  HA  SER A   9       6.296  19.020   7.918  1.00 73.51           H  
ATOM    152  HB2 SER A   9       3.716  19.338   8.176  1.00 20.03           H  
ATOM    153  HB3 SER A   9       3.710  19.279   6.397  1.00 41.75           H  
ATOM    154  HG  SER A   9       3.576  17.224   7.854  1.00 44.32           H  
ATOM    155  N   ARG A  10       7.138  20.461   5.568  1.00 40.33           N  
ATOM    156  CA  ARG A  10       7.753  20.533   4.248  1.00 41.40           C  
ATOM    157  C   ARG A  10       8.486  19.236   3.918  1.00  4.45           C  
ATOM    158  O   ARG A  10       8.352  18.698   2.818  1.00 45.25           O  
ATOM    159  CB  ARG A  10       8.725  21.714   4.178  1.00 12.31           C  
ATOM    160  CG  ARG A  10       9.520  21.772   2.885  1.00 60.02           C  
ATOM    161  CD  ARG A  10       8.607  21.882   1.674  1.00 13.14           C  
ATOM    162  NE  ARG A  10       9.360  21.920   0.422  1.00 31.34           N  
ATOM    163  CZ  ARG A  10      10.054  22.977   0.014  1.00 52.02           C  
ATOM    164  NH1 ARG A  10      10.091  24.075   0.755  1.00 41.22           N  
ATOM    165  NH2 ARG A  10      10.713  22.935  -1.137  1.00 42.01           N  
ATOM    166  H   ARG A  10       7.416  21.096   6.260  1.00 34.35           H  
ATOM    167  HA  ARG A  10       6.966  20.683   3.523  1.00 42.51           H  
ATOM    168  HB2 ARG A  10       8.153  22.637   4.272  1.00 61.24           H  
ATOM    169  HB3 ARG A  10       9.425  21.633   5.009  1.00 42.88           H  
ATOM    170  HG2 ARG A  10      10.178  22.641   2.913  1.00 43.33           H  
ATOM    171  HG3 ARG A  10      10.118  20.865   2.796  1.00 42.88           H  
ATOM    172  HD2 ARG A  10       7.940  21.020   1.657  1.00 51.04           H  
ATOM    173  HD3 ARG A  10       8.019  22.796   1.759  1.00 42.88           H  
ATOM    174  HE  ARG A  10       9.346  21.119  -0.140  1.00 63.34           H  
ATOM    175 HH11 ARG A  10       9.596  24.110   1.623  1.00 51.14           H  
ATOM    176 HH12 ARG A  10      10.616  24.870   0.445  1.00 74.21           H  
ATOM    177 HH21 ARG A  10      10.688  22.107  -1.697  1.00 20.43           H  
ATOM    178 HH22 ARG A  10      11.235  23.730  -1.442  1.00 75.33           H  
ATOM    179  N   LEU A  11       9.263  18.742   4.876  1.00 50.25           N  
ATOM    180  CA  LEU A  11      10.019  17.509   4.688  1.00 52.21           C  
ATOM    181  C   LEU A  11       9.476  16.396   5.578  1.00 64.21           C  
ATOM    182  O   LEU A  11       9.433  15.234   5.178  1.00 52.15           O  
ATOM    183  CB  LEU A  11      11.499  17.744   4.992  1.00 71.51           C  
ATOM    184  CG  LEU A  11      11.805  18.625   6.205  1.00 72.23           C  
ATOM    185  CD1 LEU A  11      13.120  18.213   6.846  1.00 63.52           C  
ATOM    186  CD2 LEU A  11      11.841  20.091   5.802  1.00 12.20           C  
ATOM    187  H   LEU A  11       9.330  19.218   5.730  1.00 11.11           H  
ATOM    188  HA  LEU A  11       9.915  17.212   3.655  1.00 44.11           H  
ATOM    189  HB2 LEU A  11      11.963  16.772   5.161  1.00 52.12           H  
ATOM    190  HB3 LEU A  11      11.948  18.214   4.117  1.00 45.47           H  
ATOM    191  HG  LEU A  11      11.021  18.500   6.939  1.00  0.04           H  
ATOM    192 HD11 LEU A  11      13.321  18.851   7.707  1.00 45.47           H  
ATOM    193 HD12 LEU A  11      13.927  18.318   6.121  1.00 45.47           H  
ATOM    194 HD13 LEU A  11      13.057  17.174   7.171  1.00 45.47           H  
ATOM    195 HD21 LEU A  11      12.615  20.243   5.050  1.00 45.47           H  
ATOM    196 HD22 LEU A  11      12.060  20.703   6.677  1.00 45.47           H  
ATOM    197 HD23 LEU A  11      10.874  20.379   5.390  1.00 45.47           H  
ATOM    198  N   GLN A  12       9.060  16.762   6.786  1.00 32.53           N  
ATOM    199  CA  GLN A  12       8.515  15.794   7.732  1.00 12.12           C  
ATOM    200  C   GLN A  12       7.472  14.908   7.063  1.00 70.34           C  
ATOM    201  O   GLN A  12       7.464  13.691   7.250  1.00 64.22           O  
ATOM    202  CB  GLN A  12       7.898  16.514   8.932  1.00 52.12           C  
ATOM    203  CG  GLN A  12       8.875  16.739  10.074  1.00 11.22           C  
ATOM    204  CD  GLN A  12      10.211  17.278   9.602  1.00 74.03           C  
ATOM    205  OE1 GLN A  12      10.423  18.490   9.551  1.00 54.41           O  
ATOM    206  NE2 GLN A  12      11.122  16.379   9.252  1.00 51.13           N  
ATOM    207  H   GLN A  12       9.118  17.704   7.047  1.00 44.52           H  
ATOM    208  HA  GLN A  12       9.329  15.174   8.075  1.00 11.41           H  
ATOM    209  HB2 GLN A  12       7.528  17.484   8.599  1.00 62.24           H  
ATOM    210  HB3 GLN A  12       7.066  15.915   9.303  1.00 45.14           H  
ATOM    211  HG2 GLN A  12       8.438  17.453  10.772  1.00 71.04           H  
ATOM    212  HG3 GLN A  12       9.042  15.789  10.582  1.00 45.14           H  
ATOM    213 HE21 GLN A  12      10.883  15.429   9.317  1.00  3.53           H  
ATOM    214 HE22 GLN A  12      11.994  16.699   8.942  1.00 62.24           H  
ATOM    215  N   GLY A  13       6.588  15.524   6.284  1.00 72.41           N  
ATOM    216  CA  GLY A  13       5.551  14.774   5.600  1.00 13.42           C  
ATOM    217  C   GLY A  13       6.095  13.556   4.882  1.00 70.23           C  
ATOM    218  O   GLY A  13       5.492  12.483   4.920  1.00 73.53           O  
ATOM    219  H   GLY A  13       6.643  16.497   6.172  1.00 65.42           H  
ATOM    220  HA2 GLY A  13       4.816  14.456   6.323  1.00 51.10           H  
ATOM    221  HA3 GLY A  13       5.073  15.421   4.877  1.00 70.34           H  
ATOM    222  N   GLY A  14       7.238  13.718   4.223  1.00 33.41           N  
ATOM    223  CA  GLY A  14       7.842  12.614   3.500  1.00 21.15           C  
ATOM    224  C   GLY A  14       7.913  11.347   4.330  1.00 54.31           C  
ATOM    225  O   GLY A  14       7.648  10.255   3.832  1.00 72.44           O  
ATOM    226  H   GLY A  14       7.674  14.596   4.226  1.00  1.04           H  
ATOM    227  HA2 GLY A  14       7.259  12.417   2.612  1.00 53.02           H  
ATOM    228  HA3 GLY A  14       8.843  12.895   3.207  1.00  1.32           H  
ATOM    229  N   VAL A  15       8.275  11.496   5.601  1.00 21.33           N  
ATOM    230  CA  VAL A  15       8.381  10.355   6.503  1.00 43.42           C  
ATOM    231  C   VAL A  15       7.147   9.465   6.414  1.00 13.52           C  
ATOM    232  O   VAL A  15       7.252   8.239   6.372  1.00 61.10           O  
ATOM    233  CB  VAL A  15       8.569  10.808   7.963  1.00 74.12           C  
ATOM    234  CG1 VAL A  15       8.773   9.608   8.874  1.00 54.55           C  
ATOM    235  CG2 VAL A  15       9.736  11.779   8.073  1.00  0.32           C  
ATOM    236  H   VAL A  15       8.474  12.392   5.940  1.00  5.22           H  
ATOM    237  HA  VAL A  15       9.249   9.780   6.212  1.00 65.12           H  
ATOM    238  HB  VAL A  15       7.672  11.322   8.277  1.00 74.31           H  
ATOM    239 HG11 VAL A  15       8.904   9.949   9.901  1.00 41.30           H  
ATOM    240 HG12 VAL A  15       9.660   9.058   8.558  1.00 41.30           H  
ATOM    241 HG13 VAL A  15       7.902   8.955   8.817  1.00 41.30           H  
ATOM    242 HG21 VAL A  15      10.649  11.290   7.734  1.00 41.30           H  
ATOM    243 HG22 VAL A  15       9.855  12.089   9.111  1.00 41.30           H  
ATOM    244 HG23 VAL A  15       9.541  12.654   7.453  1.00 41.30           H  
ATOM    245  N   LEU A  16       5.975  10.092   6.382  1.00 53.03           N  
ATOM    246  CA  LEU A  16       4.716   9.357   6.297  1.00 43.52           C  
ATOM    247  C   LEU A  16       4.776   8.304   5.196  1.00 41.23           C  
ATOM    248  O   LEU A  16       4.540   7.120   5.442  1.00 45.34           O  
ATOM    249  CB  LEU A  16       3.559  10.322   6.035  1.00 63.53           C  
ATOM    250  CG  LEU A  16       2.162   9.698   6.001  1.00 45.53           C  
ATOM    251  CD1 LEU A  16       1.904   8.898   7.268  1.00 51.30           C  
ATOM    252  CD2 LEU A  16       1.102  10.776   5.822  1.00 60.24           C  
ATOM    253  H   LEU A  16       5.953  11.071   6.419  1.00 53.43           H  
ATOM    254  HA  LEU A  16       4.558   8.864   7.243  1.00 72.45           H  
ATOM    255  HB2 LEU A  16       3.569  11.076   6.822  1.00 33.33           H  
ATOM    256  HB3 LEU A  16       3.735  10.800   5.071  1.00 51.20           H  
ATOM    257  HG  LEU A  16       2.096   9.020   5.160  1.00 51.42           H  
ATOM    258 HD11 LEU A  16       0.906   8.462   7.226  1.00 51.20           H  
ATOM    259 HD12 LEU A  16       1.976   9.555   8.134  1.00 51.20           H  
ATOM    260 HD13 LEU A  16       2.644   8.103   7.353  1.00 51.20           H  
ATOM    261 HD21 LEU A  16       1.155  11.480   6.652  1.00 51.20           H  
ATOM    262 HD22 LEU A  16       0.115  10.315   5.800  1.00 51.20           H  
ATOM    263 HD23 LEU A  16       1.276  11.306   4.885  1.00 51.20           H  
ATOM    264  N   VAL A  17       5.093   8.740   3.981  1.00 44.14           N  
ATOM    265  CA  VAL A  17       5.188   7.834   2.843  1.00 40.32           C  
ATOM    266  C   VAL A  17       6.019   6.602   3.189  1.00 34.44           C  
ATOM    267  O   VAL A  17       5.577   5.471   3.000  1.00 71.33           O  
ATOM    268  CB  VAL A  17       5.809   8.532   1.619  1.00 34.43           C  
ATOM    269  CG1 VAL A  17       5.804   7.603   0.415  1.00 12.33           C  
ATOM    270  CG2 VAL A  17       5.066   9.823   1.309  1.00 24.44           C  
ATOM    271  H   VAL A  17       5.271   9.695   3.848  1.00 70.44           H  
ATOM    272  HA  VAL A  17       4.187   7.520   2.584  1.00 43.34           H  
ATOM    273  HB  VAL A  17       6.835   8.778   1.852  1.00 12.43           H  
ATOM    274 HG11 VAL A  17       6.247   8.113  -0.440  1.00 38.76           H  
ATOM    275 HG12 VAL A  17       4.778   7.320   0.178  1.00 38.76           H  
ATOM    276 HG13 VAL A  17       6.383   6.708   0.643  1.00 38.76           H  
ATOM    277 HG21 VAL A  17       4.021   9.599   1.096  1.00 38.76           H  
ATOM    278 HG22 VAL A  17       5.518  10.303   0.441  1.00 38.76           H  
ATOM    279 HG23 VAL A  17       5.126  10.493   2.167  1.00 38.76           H  
ATOM    280  N   ASN A  18       7.226   6.833   3.694  1.00 42.50           N  
ATOM    281  CA  ASN A  18       8.121   5.743   4.065  1.00 34.51           C  
ATOM    282  C   ASN A  18       7.389   4.701   4.906  1.00 34.43           C  
ATOM    283  O   ASN A  18       7.338   3.525   4.548  1.00 14.14           O  
ATOM    284  CB  ASN A  18       9.326   6.285   4.839  1.00 71.52           C  
ATOM    285  CG  ASN A  18      10.645   5.848   4.232  1.00 14.41           C  
ATOM    286  OD1 ASN A  18      10.844   4.672   3.931  1.00 63.23           O  
ATOM    287  ND2 ASN A  18      11.554   6.799   4.047  1.00 20.34           N  
ATOM    288  H   ASN A  18       7.522   7.758   3.821  1.00 44.33           H  
ATOM    289  HA  ASN A  18       8.467   5.275   3.156  1.00  3.24           H  
ATOM    290  HB2 ASN A  18       9.283   7.374   4.836  1.00 52.10           H  
ATOM    291  HB3 ASN A  18       9.275   5.922   5.865  1.00 35.40           H  
ATOM    292 HD21 ASN A  18      11.326   7.715   4.310  1.00 21.34           H  
ATOM    293 HD22 ASN A  18      12.415   6.546   3.656  1.00 44.12           H  
ATOM    294  N   GLU A  19       6.823   5.144   6.025  1.00 62.43           N  
ATOM    295  CA  GLU A  19       6.095   4.248   6.916  1.00 33.25           C  
ATOM    296  C   GLU A  19       5.108   3.385   6.134  1.00 34.14           C  
ATOM    297  O   GLU A  19       5.089   2.163   6.275  1.00 32.41           O  
ATOM    298  CB  GLU A  19       5.351   5.052   7.985  1.00 32.31           C  
ATOM    299  CG  GLU A  19       6.270   5.783   8.947  1.00 45.13           C  
ATOM    300  CD  GLU A  19       6.735   4.903  10.093  1.00 72.54           C  
ATOM    301  OE1 GLU A  19       5.869   4.342  10.797  1.00 44.14           O  
ATOM    302  OE2 GLU A  19       7.962   4.775  10.283  1.00 20.15           O  
ATOM    303  H   GLU A  19       6.898   6.093   6.257  1.00 50.13           H  
ATOM    304  HA  GLU A  19       6.813   3.605   7.400  1.00 73.15           H  
ATOM    305  HB2 GLU A  19       4.720   5.787   7.486  1.00 31.52           H  
ATOM    306  HB3 GLU A  19       4.727   4.367   8.559  1.00 42.60           H  
ATOM    307  HG2 GLU A  19       7.145   6.131   8.397  1.00 22.54           H  
ATOM    308  HG3 GLU A  19       5.735   6.638   9.359  1.00 42.60           H  
ATOM    309  N   ILE A  20       4.289   4.032   5.310  1.00 72.11           N  
ATOM    310  CA  ILE A  20       3.301   3.325   4.506  1.00  0.22           C  
ATOM    311  C   ILE A  20       3.927   2.134   3.788  1.00 42.51           C  
ATOM    312  O   ILE A  20       3.372   1.035   3.786  1.00 45.02           O  
ATOM    313  CB  ILE A  20       2.654   4.257   3.462  1.00 21.51           C  
ATOM    314  CG1 ILE A  20       1.960   5.429   4.157  1.00 34.43           C  
ATOM    315  CG2 ILE A  20       1.666   3.482   2.602  1.00 22.24           C  
ATOM    316  CD1 ILE A  20       0.807   5.011   5.042  1.00  1.14           C  
ATOM    317  H   ILE A  20       4.353   5.007   5.241  1.00 74.41           H  
ATOM    318  HA  ILE A  20       2.529   2.967   5.169  1.00 60.41           H  
ATOM    319  HB  ILE A  20       3.433   4.636   2.820  1.00 42.22           H  
ATOM    320 HG12 ILE A  20       2.695   5.949   4.771  1.00 43.15           H  
ATOM    321 HG13 ILE A  20       1.580   6.107   3.393  1.00 38.28           H  
ATOM    322 HG21 ILE A  20       1.217   4.153   1.870  1.00 38.28           H  
ATOM    323 HG22 ILE A  20       0.885   3.061   3.235  1.00 38.28           H  
ATOM    324 HG23 ILE A  20       2.188   2.677   2.085  1.00 38.28           H  
ATOM    325 HD11 ILE A  20       0.056   4.497   4.442  1.00 38.28           H  
ATOM    326 HD12 ILE A  20       0.363   5.894   5.502  1.00 38.28           H  
ATOM    327 HD13 ILE A  20       1.170   4.340   5.821  1.00 38.28           H  
ATOM    328  N   LEU A  21       5.087   2.360   3.181  1.00 62.22           N  
ATOM    329  CA  LEU A  21       5.790   1.303   2.460  1.00 54.33           C  
ATOM    330  C   LEU A  21       5.880   0.035   3.303  1.00 42.32           C  
ATOM    331  O   LEU A  21       5.547  -1.055   2.841  1.00 73.41           O  
ATOM    332  CB  LEU A  21       7.194   1.771   2.074  1.00 55.41           C  
ATOM    333  CG  LEU A  21       7.288   3.164   1.447  1.00 52.24           C  
ATOM    334  CD1 LEU A  21       8.701   3.430   0.952  1.00 11.41           C  
ATOM    335  CD2 LEU A  21       6.287   3.305   0.311  1.00 34.41           C  
ATOM    336  H   LEU A  21       5.479   3.256   3.217  1.00 50.25           H  
ATOM    337  HA  LEU A  21       5.232   1.085   1.562  1.00 21.54           H  
ATOM    338  HB2 LEU A  21       7.806   1.769   2.976  1.00 64.14           H  
ATOM    339  HB3 LEU A  21       7.599   1.055   1.359  1.00 47.99           H  
ATOM    340  HG  LEU A  21       7.053   3.905   2.197  1.00 54.23           H  
ATOM    341 HD11 LEU A  21       8.750   4.425   0.509  1.00 47.99           H  
ATOM    342 HD12 LEU A  21       8.970   2.686   0.203  1.00 47.99           H  
ATOM    343 HD13 LEU A  21       9.397   3.371   1.789  1.00 47.99           H  
ATOM    344 HD21 LEU A  21       6.497   2.558  -0.454  1.00 47.99           H  
ATOM    345 HD22 LEU A  21       6.368   4.301  -0.123  1.00 47.99           H  
ATOM    346 HD23 LEU A  21       5.278   3.157   0.695  1.00 47.99           H  
ATOM    347  N   ASN A  22       6.330   0.186   4.545  1.00 14.33           N  
ATOM    348  CA  ASN A  22       6.462  -0.947   5.454  1.00 21.02           C  
ATOM    349  C   ASN A  22       5.189  -1.789   5.460  1.00 32.33           C  
ATOM    350  O   ASN A  22       5.218  -2.979   5.148  1.00 65.15           O  
ATOM    351  CB  ASN A  22       6.770  -0.458   6.870  1.00 41.34           C  
ATOM    352  CG  ASN A  22       8.184  -0.797   7.302  1.00 14.52           C  
ATOM    353  OD1 ASN A  22       8.411  -1.777   8.009  1.00 45.23           O  
ATOM    354  ND2 ASN A  22       9.144   0.019   6.879  1.00 51.20           N  
ATOM    355  H   ASN A  22       6.580   1.080   4.857  1.00 52.11           H  
ATOM    356  HA  ASN A  22       7.281  -1.556   5.107  1.00 72.04           H  
ATOM    357  HB2 ASN A  22       6.644   0.624   6.902  1.00 42.24           H  
ATOM    358  HB3 ASN A  22       6.070  -0.926   7.562  1.00 44.15           H  
ATOM    359 HD21 ASN A  22       8.888   0.783   6.319  1.00 62.25           H  
ATOM    360 HD22 ASN A  22      10.067  -0.175   7.143  1.00 60.23           H  
ATOM    361  N   HIS A  23       4.073  -1.161   5.817  1.00 65.42           N  
ATOM    362  CA  HIS A  23       2.790  -1.852   5.865  1.00 74.04           C  
ATOM    363  C   HIS A  23       2.539  -2.624   4.571  1.00 44.42           C  
ATOM    364  O   HIS A  23       2.346  -3.838   4.590  1.00 34.21           O  
ATOM    365  CB  HIS A  23       1.657  -0.854   6.103  1.00  4.32           C  
ATOM    366  CG  HIS A  23       1.864   0.010   7.309  1.00 65.30           C  
ATOM    367  ND1 HIS A  23       2.542   1.210   7.269  1.00 61.33           N  
ATOM    368  CD2 HIS A  23       1.476  -0.158   8.595  1.00 23.12           C  
ATOM    369  CE1 HIS A  23       2.565   1.741   8.478  1.00 35.01           C  
ATOM    370  NE2 HIS A  23       1.924   0.931   9.300  1.00 25.40           N  
ATOM    371  H   HIS A  23       4.113  -0.212   6.055  1.00 45.13           H  
ATOM    372  HA  HIS A  23       2.819  -2.553   6.686  1.00 72.45           H  
ATOM    373  HB2 HIS A  23       1.575  -0.210   5.227  1.00 51.02           H  
ATOM    374  HB3 HIS A  23       0.729  -1.411   6.233  1.00 48.92           H  
ATOM    375  HD1 HIS A  23       2.948   1.610   6.472  1.00 43.13           H  
ATOM    376  HD2 HIS A  23       0.919  -0.995   8.994  1.00 73.01           H  
ATOM    377  HE1 HIS A  23       3.025   2.680   8.747  1.00 65.34           H  
ATOM    378  N   MET A  24       2.546  -1.908   3.452  1.00 31.12           N  
ATOM    379  CA  MET A  24       2.321  -2.524   2.150  1.00 62.54           C  
ATOM    380  C   MET A  24       3.196  -3.762   1.976  1.00 71.34           C  
ATOM    381  O   MET A  24       2.696  -4.860   1.729  1.00 32.04           O  
ATOM    382  CB  MET A  24       2.606  -1.522   1.030  1.00 72.43           C  
ATOM    383  CG  MET A  24       1.831  -0.222   1.168  1.00 12.43           C  
ATOM    384  SD  MET A  24       0.498  -0.075  -0.036  1.00  4.12           S  
ATOM    385  CE  MET A  24       1.365   0.675  -1.413  1.00  4.34           C  
ATOM    386  H   MET A  24       2.706  -0.942   3.501  1.00  4.14           H  
ATOM    387  HA  MET A  24       1.284  -2.822   2.099  1.00 51.44           H  
ATOM    388  HB2 MET A  24       3.671  -1.291   1.037  1.00 42.34           H  
ATOM    389  HB3 MET A  24       2.340  -1.983   0.079  1.00 38.40           H  
ATOM    390  HG2 MET A  24       1.403  -0.176   2.169  1.00 72.51           H  
ATOM    391  HG3 MET A  24       2.520   0.611   1.028  1.00 38.40           H  
ATOM    392  HE1 MET A  24       0.671   0.830  -2.239  1.00 38.40           H  
ATOM    393  HE2 MET A  24       2.173   0.018  -1.736  1.00 38.40           H  
ATOM    394  HE3 MET A  24       1.779   1.634  -1.103  1.00 38.40           H  
ATOM    395  N   LYS A  25       4.507  -3.576   2.104  1.00 32.13           N  
ATOM    396  CA  LYS A  25       5.452  -4.677   1.962  1.00  1.24           C  
ATOM    397  C   LYS A  25       5.012  -5.883   2.785  1.00 60.22           C  
ATOM    398  O   LYS A  25       4.895  -6.993   2.265  1.00 44.35           O  
ATOM    399  CB  LYS A  25       6.850  -4.233   2.397  1.00 73.14           C  
ATOM    400  CG  LYS A  25       7.432  -3.125   1.535  1.00 23.10           C  
ATOM    401  CD  LYS A  25       8.168  -3.685   0.329  1.00 30.11           C  
ATOM    402  CE  LYS A  25       9.549  -4.199   0.708  1.00 22.32           C  
ATOM    403  NZ  LYS A  25      10.077  -5.160  -0.299  1.00 43.34           N  
ATOM    404  H   LYS A  25       4.845  -2.677   2.300  1.00 42.02           H  
ATOM    405  HA  LYS A  25       5.480  -4.958   0.920  1.00  4.45           H  
ATOM    406  HB2 LYS A  25       6.794  -3.876   3.425  1.00 65.12           H  
ATOM    407  HB3 LYS A  25       7.516  -5.094   2.347  1.00 34.93           H  
ATOM    408  HG2 LYS A  25       6.622  -2.483   1.189  1.00 31.51           H  
ATOM    409  HG3 LYS A  25       8.129  -2.539   2.134  1.00 34.93           H  
ATOM    410  HD2 LYS A  25       7.587  -4.507  -0.090  1.00 42.21           H  
ATOM    411  HD3 LYS A  25       8.276  -2.898  -0.417  1.00 34.93           H  
ATOM    412  HE2 LYS A  25      10.233  -3.353   0.780  1.00 14.12           H  
ATOM    413  HE3 LYS A  25       9.486  -4.700   1.674  1.00 34.93           H  
ATOM    414  HZ1 LYS A  25       9.409  -5.948  -0.425  1.00 24.44           H  
ATOM    415  HZ2 LYS A  25      10.990  -5.544   0.019  1.00 53.32           H  
ATOM    416  HZ3 LYS A  25      10.212  -4.683  -1.214  1.00 21.52           H  
ATOM    417  N   ARG A  26       4.765  -5.658   4.072  1.00 60.02           N  
ATOM    418  CA  ARG A  26       4.337  -6.728   4.966  1.00 12.44           C  
ATOM    419  C   ARG A  26       3.198  -7.530   4.347  1.00 54.13           C  
ATOM    420  O   ARG A  26       3.095  -8.740   4.546  1.00 44.54           O  
ATOM    421  CB  ARG A  26       3.895  -6.149   6.312  1.00 20.13           C  
ATOM    422  CG  ARG A  26       5.041  -5.590   7.140  1.00 75.22           C  
ATOM    423  CD  ARG A  26       5.103  -6.238   8.513  1.00 11.35           C  
ATOM    424  NE  ARG A  26       5.639  -5.328   9.523  1.00 31.10           N  
ATOM    425  CZ  ARG A  26       4.931  -4.357  10.088  1.00 53.45           C  
ATOM    426  NH1 ARG A  26       3.665  -4.168   9.744  1.00 70.01           N  
ATOM    427  NH2 ARG A  26       5.489  -3.570  11.000  1.00 20.05           N  
ATOM    428  H   ARG A  26       4.875  -4.751   4.428  1.00 42.52           H  
ATOM    429  HA  ARG A  26       5.179  -7.385   5.125  1.00  2.42           H  
ATOM    430  HB2 ARG A  26       3.182  -5.346   6.124  1.00 24.52           H  
ATOM    431  HB3 ARG A  26       3.410  -6.940   6.885  1.00 37.13           H  
ATOM    432  HG2 ARG A  26       5.979  -5.777   6.618  1.00  1.01           H  
ATOM    433  HG3 ARG A  26       4.899  -4.516   7.261  1.00 37.13           H  
ATOM    434  HD2 ARG A  26       4.097  -6.537   8.807  1.00 52.53           H  
ATOM    435  HD3 ARG A  26       5.743  -7.119   8.458  1.00 37.13           H  
ATOM    436  HE  ARG A  26       6.573  -5.450   9.794  1.00 13.34           H  
ATOM    437 HH11 ARG A  26       3.240  -4.759   9.058  1.00 53.33           H  
ATOM    438 HH12 ARG A  26       3.134  -3.435  10.171  1.00 72.25           H  
ATOM    439 HH21 ARG A  26       6.445  -3.709  11.261  1.00  4.04           H  
ATOM    440 HH22 ARG A  26       4.958  -2.838  11.423  1.00 61.41           H  
ATOM    441  N   ALA A  27       2.340  -6.847   3.594  1.00 74.31           N  
ATOM    442  CA  ALA A  27       1.208  -7.497   2.944  1.00 64.04           C  
ATOM    443  C   ALA A  27       1.679  -8.492   1.889  1.00 12.21           C  
ATOM    444  O   ALA A  27       1.205  -9.629   1.836  1.00 12.13           O  
ATOM    445  CB  ALA A  27       0.291  -6.457   2.320  1.00 73.12           C  
ATOM    446  H   ALA A  27       2.474  -5.884   3.471  1.00 41.12           H  
ATOM    447  HA  ALA A  27       0.650  -8.026   3.700  1.00 21.42           H  
ATOM    448  HB1 ALA A  27      -0.550  -6.956   1.838  1.00 42.62           H  
ATOM    449  HB2 ALA A  27       0.845  -5.882   1.578  1.00 42.62           H  
ATOM    450  HB3 ALA A  27      -0.080  -5.787   3.096  1.00 42.62           H  
ATOM    451  N   THR A  28       2.613  -8.059   1.048  1.00 52.52           N  
ATOM    452  CA  THR A  28       3.146  -8.912  -0.006  1.00 61.22           C  
ATOM    453  C   THR A  28       3.775 -10.175   0.571  1.00 74.30           C  
ATOM    454  O   THR A  28       3.908 -11.184  -0.121  1.00 41.23           O  
ATOM    455  CB  THR A  28       4.198  -8.170  -0.852  1.00 14.23           C  
ATOM    456  OG1 THR A  28       5.394  -7.977  -0.088  1.00 21.31           O  
ATOM    457  CG2 THR A  28       3.665  -6.822  -1.318  1.00  3.11           C  
ATOM    458  H   THR A  28       2.951  -7.144   1.141  1.00 32.43           H  
ATOM    459  HA  THR A  28       2.327  -9.194  -0.654  1.00 10.35           H  
ATOM    460  HB  THR A  28       4.427  -8.768  -1.722  1.00 11.33           H  
ATOM    461  HG1 THR A  28       5.816  -8.826   0.064  1.00 72.22           H  
ATOM    462 HG21 THR A  28       2.771  -6.974  -1.923  1.00 35.84           H  
ATOM    463 HG22 THR A  28       4.425  -6.316  -1.913  1.00 35.84           H  
ATOM    464 HG23 THR A  28       3.416  -6.210  -0.451  1.00 35.84           H  
ATOM    465  N   GLN A  29       4.157 -10.111   1.842  1.00 42.32           N  
ATOM    466  CA  GLN A  29       4.771 -11.251   2.513  1.00 51.41           C  
ATOM    467  C   GLN A  29       3.758 -12.372   2.721  1.00 12.42           C  
ATOM    468  O   GLN A  29       4.122 -13.495   3.071  1.00 43.42           O  
ATOM    469  CB  GLN A  29       5.360 -10.822   3.858  1.00 41.31           C  
ATOM    470  CG  GLN A  29       6.325  -9.653   3.755  1.00 15.30           C  
ATOM    471  CD  GLN A  29       7.695 -10.069   3.256  1.00 51.12           C  
ATOM    472  OE1 GLN A  29       8.043 -11.250   3.275  1.00 61.25           O  
ATOM    473  NE2 GLN A  29       8.482  -9.098   2.805  1.00  1.12           N  
ATOM    474  H   GLN A  29       4.023  -9.279   2.341  1.00 35.02           H  
ATOM    475  HA  GLN A  29       5.568 -11.616   1.882  1.00 31.13           H  
ATOM    476  HB2 GLN A  29       4.541 -10.535   4.517  1.00 42.11           H  
ATOM    477  HB3 GLN A  29       5.892 -11.671   4.287  1.00 36.45           H  
ATOM    478  HG2 GLN A  29       5.911  -8.918   3.065  1.00 73.30           H  
ATOM    479  HG3 GLN A  29       6.435  -9.203   4.742  1.00 36.45           H  
ATOM    480 HE21 GLN A  29       8.138  -8.181   2.820  1.00 35.21           H  
ATOM    481 HE22 GLN A  29       9.372  -9.341   2.476  1.00 10.33           H  
ATOM    482  N   ILE A  30       2.484 -12.058   2.505  1.00 65.14           N  
ATOM    483  CA  ILE A  30       1.420 -13.039   2.669  1.00 72.53           C  
ATOM    484  C   ILE A  30       0.598 -13.179   1.391  1.00 52.23           C  
ATOM    485  O   ILE A  30      -0.574 -12.808   1.334  1.00 43.42           O  
ATOM    486  CB  ILE A  30       0.481 -12.662   3.830  1.00 42.30           C  
ATOM    487  CG1 ILE A  30       1.286 -12.414   5.107  1.00 72.45           C  
ATOM    488  CG2 ILE A  30      -0.553 -13.757   4.053  1.00 21.22           C  
ATOM    489  CD1 ILE A  30       1.449 -10.950   5.446  1.00 20.44           C  
ATOM    490  H   ILE A  30       2.258 -11.147   2.228  1.00 62.24           H  
ATOM    491  HA  ILE A  30       1.877 -13.992   2.896  1.00 53.20           H  
ATOM    492  HB  ILE A  30      -0.042 -11.757   3.562  1.00 72.40           H  
ATOM    493 HG12 ILE A  30       0.776 -12.905   5.936  1.00 21.21           H  
ATOM    494 HG13 ILE A  30       2.277 -12.850   4.980  1.00 49.90           H  
ATOM    495 HG21 ILE A  30      -1.209 -13.476   4.877  1.00 49.90           H  
ATOM    496 HG22 ILE A  30      -0.047 -14.691   4.295  1.00 49.90           H  
ATOM    497 HG23 ILE A  30      -1.144 -13.889   3.147  1.00 49.90           H  
ATOM    498 HD11 ILE A  30       1.967 -10.444   4.632  1.00 49.90           H  
ATOM    499 HD12 ILE A  30       2.030 -10.851   6.363  1.00 49.90           H  
ATOM    500 HD13 ILE A  30       0.467 -10.498   5.588  1.00 49.90           H  
ATOM    501  N   PRO A  31       1.228 -13.727   0.341  1.00 33.20           N  
ATOM    502  CA  PRO A  31       0.574 -13.930  -0.955  1.00 73.03           C  
ATOM    503  C   PRO A  31      -0.494 -15.018  -0.902  1.00 53.34           C  
ATOM    504  O   PRO A  31      -1.121 -15.336  -1.912  1.00 15.14           O  
ATOM    505  CB  PRO A  31       1.726 -14.355  -1.871  1.00 22.43           C  
ATOM    506  CG  PRO A  31       2.737 -14.951  -0.953  1.00 61.24           C  
ATOM    507  CD  PRO A  31       2.625 -14.193   0.339  1.00 14.52           C  
ATOM    508  HA  PRO A  31       0.136 -13.016  -1.327  1.00 12.50           H  
ATOM    509  HB2 PRO A  31       1.386 -15.091  -2.599  1.00 41.04           H  
ATOM    510  HB3 PRO A  31       2.141 -13.492  -2.392  1.00 34.57           H  
ATOM    511  HG2 PRO A  31       2.524 -16.008  -0.791  1.00 52.54           H  
ATOM    512  HG3 PRO A  31       3.738 -14.841  -1.370  1.00 34.57           H  
ATOM    513  HD2 PRO A  31       2.820 -14.844   1.191  1.00  1.34           H  
ATOM    514  HD3 PRO A  31       3.317 -13.351   0.358  1.00 34.57           H  
ATOM    515  N   SER A  32      -0.695 -15.585   0.282  1.00 62.11           N  
ATOM    516  CA  SER A  32      -1.684 -16.639   0.467  1.00 34.31           C  
ATOM    517  C   SER A  32      -3.020 -16.247  -0.157  1.00 21.14           C  
ATOM    518  O   SER A  32      -3.699 -17.071  -0.770  1.00 41.23           O  
ATOM    519  CB  SER A  32      -1.874 -16.937   1.957  1.00 50.54           C  
ATOM    520  OG  SER A  32      -2.806 -17.985   2.153  1.00 31.44           O  
ATOM    521  H   SER A  32      -0.162 -15.288   1.051  1.00 62.33           H  
ATOM    522  HA  SER A  32      -1.319 -17.528  -0.025  1.00 61.24           H  
ATOM    523  HB2 SER A  32      -0.916 -17.228   2.387  1.00 31.34           H  
ATOM    524  HB3 SER A  32      -2.238 -16.039   2.456  1.00 40.07           H  
ATOM    525  HG  SER A  32      -2.906 -18.155   3.091  1.00  5.03           H  
ATOM    526  N   TYR A  33      -3.392 -14.981   0.003  1.00 42.54           N  
ATOM    527  CA  TYR A  33      -4.647 -14.478  -0.541  1.00 65.15           C  
ATOM    528  C   TYR A  33      -4.804 -14.880  -2.005  1.00 73.03           C  
ATOM    529  O   TYR A  33      -5.920 -15.057  -2.496  1.00 13.45           O  
ATOM    530  CB  TYR A  33      -4.709 -12.956  -0.410  1.00 52.00           C  
ATOM    531  CG  TYR A  33      -3.585 -12.239  -1.122  1.00 70.32           C  
ATOM    532  CD1 TYR A  33      -3.589 -12.100  -2.505  1.00 12.20           C  
ATOM    533  CD2 TYR A  33      -2.517 -11.702  -0.413  1.00  4.42           C  
ATOM    534  CE1 TYR A  33      -2.563 -11.446  -3.161  1.00  3.40           C  
ATOM    535  CE2 TYR A  33      -1.487 -11.046  -1.061  1.00 63.51           C  
ATOM    536  CZ  TYR A  33      -1.514 -10.920  -2.434  1.00 60.42           C  
ATOM    537  OH  TYR A  33      -0.490 -10.269  -3.082  1.00 25.43           O  
ATOM    538  H   TYR A  33      -2.809 -14.371   0.502  1.00 42.31           H  
ATOM    539  HA  TYR A  33      -5.453 -14.912   0.029  1.00 22.51           H  
ATOM    540  HB2 TYR A  33      -5.655 -12.613  -0.828  1.00  1.30           H  
ATOM    541  HB3 TYR A  33      -4.665 -12.700   0.649  1.00 36.71           H  
ATOM    542  HD1 TYR A  33      -4.411 -12.511  -3.071  1.00 34.11           H  
ATOM    543  HD2 TYR A  33      -2.499 -11.803   0.662  1.00 20.33           H  
ATOM    544  HE1 TYR A  33      -2.584 -11.347  -4.236  1.00 63.03           H  
ATOM    545  HE2 TYR A  33      -0.667 -10.636  -0.491  1.00  2.40           H  
ATOM    546  HH  TYR A  33      -0.454 -10.561  -3.996  1.00 62.41           H  
ATOM    547  N   LYS A  34      -3.680 -15.023  -2.698  1.00 33.40           N  
ATOM    548  CA  LYS A  34      -3.690 -15.407  -4.104  1.00 33.11           C  
ATOM    549  C   LYS A  34      -4.574 -16.630  -4.328  1.00 21.43           C  
ATOM    550  O   LYS A  34      -5.160 -16.798  -5.398  1.00 51.23           O  
ATOM    551  CB  LYS A  34      -2.268 -15.697  -4.586  1.00 44.54           C  
ATOM    552  CG  LYS A  34      -1.429 -14.449  -4.794  1.00 41.32           C  
ATOM    553  CD  LYS A  34       0.057 -14.769  -4.796  1.00 22.04           C  
ATOM    554  CE  LYS A  34       0.569 -15.025  -6.203  1.00 43.22           C  
ATOM    555  NZ  LYS A  34       0.269 -16.410  -6.660  1.00 70.22           N  
ATOM    556  H   LYS A  34      -2.821 -14.869  -2.251  1.00 25.33           H  
ATOM    557  HA  LYS A  34      -4.092 -14.580  -4.670  1.00 44.44           H  
ATOM    558  HB2 LYS A  34      -1.774 -16.324  -3.844  1.00 43.41           H  
ATOM    559  HB3 LYS A  34      -2.328 -16.233  -5.533  1.00 37.72           H  
ATOM    560  HG2 LYS A  34      -1.695 -13.999  -5.750  1.00 20.15           H  
ATOM    561  HG3 LYS A  34      -1.638 -13.744  -3.989  1.00 37.72           H  
ATOM    562  HD2 LYS A  34       0.601 -13.927  -4.369  1.00 74.23           H  
ATOM    563  HD3 LYS A  34       0.229 -15.658  -4.189  1.00 37.72           H  
ATOM    564  HE2 LYS A  34       0.095 -14.319  -6.884  1.00 34.44           H  
ATOM    565  HE3 LYS A  34       1.649 -14.875  -6.218  1.00 37.72           H  
ATOM    566  HZ1 LYS A  34       0.152 -17.040  -5.840  1.00 31.51           H  
ATOM    567  HZ2 LYS A  34       1.049 -16.771  -7.248  1.00 31.43           H  
ATOM    568  HZ3 LYS A  34      -0.607 -16.422  -7.218  1.00 13.42           H  
ATOM    569  N   LYS A  35      -4.668 -17.482  -3.312  1.00 15.03           N  
ATOM    570  CA  LYS A  35      -5.482 -18.688  -3.397  1.00  4.22           C  
ATOM    571  C   LYS A  35      -6.967 -18.349  -3.323  1.00 13.23           C  
ATOM    572  O   LYS A  35      -7.781 -18.905  -4.061  1.00 44.44           O  
ATOM    573  CB  LYS A  35      -5.114 -19.656  -2.271  1.00 23.40           C  
ATOM    574  CG  LYS A  35      -3.700 -20.201  -2.375  1.00 52.43           C  
ATOM    575  CD  LYS A  35      -3.600 -21.292  -3.429  1.00 60.14           C  
ATOM    576  CE  LYS A  35      -2.178 -21.815  -3.556  1.00 30.32           C  
ATOM    577  NZ  LYS A  35      -2.141 -23.192  -4.126  1.00  1.34           N  
ATOM    578  H   LYS A  35      -4.177 -17.291  -2.485  1.00 70.33           H  
ATOM    579  HA  LYS A  35      -5.280 -19.160  -4.346  1.00 14.13           H  
ATOM    580  HB2 LYS A  35      -5.212 -19.132  -1.320  1.00 71.25           H  
ATOM    581  HB3 LYS A  35      -5.809 -20.495  -2.297  1.00 34.39           H  
ATOM    582  HG2 LYS A  35      -3.026 -19.387  -2.642  1.00 30.23           H  
ATOM    583  HG3 LYS A  35      -3.408 -20.614  -1.409  1.00 34.39           H  
ATOM    584  HD2 LYS A  35      -4.257 -22.116  -3.149  1.00 52.43           H  
ATOM    585  HD3 LYS A  35      -3.915 -20.886  -4.390  1.00 34.39           H  
ATOM    586  HE2 LYS A  35      -1.614 -21.148  -4.209  1.00 60.53           H  
ATOM    587  HE3 LYS A  35      -1.719 -21.830  -2.568  1.00 34.39           H  
ATOM    588  HZ1 LYS A  35      -2.788 -23.813  -3.599  1.00 50.52           H  
ATOM    589  HZ2 LYS A  35      -1.178 -23.579  -4.063  1.00 14.05           H  
ATOM    590  HZ3 LYS A  35      -2.431 -23.172  -5.124  1.00 11.01           H  
ATOM    591  N   LEU A  36      -7.316 -17.428  -2.430  1.00 11.52           N  
ATOM    592  CA  LEU A  36      -8.704 -17.013  -2.260  1.00 14.33           C  
ATOM    593  C   LEU A  36      -9.292 -16.534  -3.583  1.00 14.12           C  
ATOM    594  O   LEU A  36     -10.505 -16.595  -3.792  1.00 35.44           O  
ATOM    595  CB  LEU A  36      -8.801 -15.900  -1.215  1.00 43.31           C  
ATOM    596  CG  LEU A  36      -8.720 -14.469  -1.747  1.00  3.23           C  
ATOM    597  CD1 LEU A  36     -10.107 -13.949  -2.093  1.00 23.53           C  
ATOM    598  CD2 LEU A  36      -8.046 -13.559  -0.729  1.00  3.30           C  
ATOM    599  H   LEU A  36      -6.624 -17.019  -1.869  1.00 70.30           H  
ATOM    600  HA  LEU A  36      -9.266 -17.867  -1.917  1.00 34.22           H  
ATOM    601  HB2 LEU A  36      -9.755 -16.010  -0.699  1.00 74.33           H  
ATOM    602  HB3 LEU A  36      -7.985 -16.038  -0.505  1.00 31.89           H  
ATOM    603  HG  LEU A  36      -8.126 -14.461  -2.649  1.00 55.01           H  
ATOM    604 HD11 LEU A  36     -10.030 -12.929  -2.470  1.00 31.89           H  
ATOM    605 HD12 LEU A  36     -10.733 -13.959  -1.200  1.00 31.89           H  
ATOM    606 HD13 LEU A  36     -10.554 -14.585  -2.857  1.00 31.89           H  
ATOM    607 HD21 LEU A  36      -8.621 -13.560   0.197  1.00 31.89           H  
ATOM    608 HD22 LEU A  36      -7.997 -12.544  -1.124  1.00 31.89           H  
ATOM    609 HD23 LEU A  36      -7.037 -13.920  -0.530  1.00 31.89           H  
ATOM    610  N   ILE A  37      -8.429 -16.060  -4.473  1.00 54.43           N  
ATOM    611  CA  ILE A  37      -8.864 -15.574  -5.777  1.00  2.20           C  
ATOM    612  C   ILE A  37      -8.589 -16.604  -6.866  1.00 70.40           C  
ATOM    613  O   ILE A  37      -9.340 -16.714  -7.837  1.00  5.22           O  
ATOM    614  CB  ILE A  37      -8.165 -14.252  -6.149  1.00 25.44           C  
ATOM    615  CG1 ILE A  37      -6.645 -14.431  -6.129  1.00 32.44           C  
ATOM    616  CG2 ILE A  37      -8.586 -13.145  -5.193  1.00 63.24           C  
ATOM    617  CD1 ILE A  37      -5.886 -13.174  -6.491  1.00 42.04           C  
ATOM    618  H   ILE A  37      -7.476 -16.037  -4.249  1.00 51.43           H  
ATOM    619  HA  ILE A  37      -9.929 -15.394  -5.728  1.00  0.21           H  
ATOM    620  HB  ILE A  37      -8.476 -13.974  -7.143  1.00 61.44           H  
ATOM    621 HG12 ILE A  37      -6.347 -14.738  -5.126  1.00  3.43           H  
ATOM    622 HG13 ILE A  37      -6.380 -15.212  -6.842  1.00 34.33           H  
ATOM    623 HG21 ILE A  37      -8.085 -12.217  -5.468  1.00 34.33           H  
ATOM    624 HG22 ILE A  37      -8.310 -13.419  -4.175  1.00 34.33           H  
ATOM    625 HG23 ILE A  37      -9.665 -13.005  -5.251  1.00 34.33           H  
ATOM    626 HD11 ILE A  37      -6.164 -12.858  -7.496  1.00 34.33           H  
ATOM    627 HD12 ILE A  37      -4.815 -13.373  -6.457  1.00 34.33           H  
ATOM    628 HD13 ILE A  37      -6.131 -12.384  -5.781  1.00 34.33           H  
ATOM    629  N   MET A  38      -7.509 -17.359  -6.701  1.00  1.23           N  
ATOM    630  CA  MET A  38      -7.135 -18.384  -7.669  1.00 73.10           C  
ATOM    631  C   MET A  38      -7.772 -19.724  -7.315  1.00 31.22           C  
ATOM    632  O   MET A  38      -8.554 -19.821  -6.369  1.00 44.30           O  
ATOM    633  CB  MET A  38      -5.614 -18.530  -7.730  1.00 54.22           C  
ATOM    634  CG  MET A  38      -4.912 -17.327  -8.338  1.00 31.23           C  
ATOM    635  SD  MET A  38      -3.152 -17.612  -8.607  1.00  5.13           S  
ATOM    636  CE  MET A  38      -2.680 -18.320  -7.030  1.00 62.13           C  
ATOM    637  H   MET A  38      -6.948 -17.226  -5.908  1.00 25.24           H  
ATOM    638  HA  MET A  38      -7.497 -18.071  -8.637  1.00 74.42           H  
ATOM    639  HB2 MET A  38      -5.240 -18.671  -6.716  1.00 25.31           H  
ATOM    640  HB3 MET A  38      -5.376 -19.408  -8.331  1.00 40.89           H  
ATOM    641  HG2 MET A  38      -5.379 -17.098  -9.296  1.00 63.11           H  
ATOM    642  HG3 MET A  38      -5.029 -16.478  -7.665  1.00 40.89           H  
ATOM    643  HE1 MET A  38      -1.615 -18.551  -7.039  1.00 40.89           H  
ATOM    644  HE2 MET A  38      -3.248 -19.234  -6.857  1.00 40.89           H  
ATOM    645  HE3 MET A  38      -2.889 -17.606  -6.233  1.00 40.89           H  
ATOM    646  N   TYR A  39      -7.437 -20.755  -8.083  1.00 42.42           N  
ATOM    647  CA  TYR A  39      -7.978 -22.088  -7.851  1.00 73.15           C  
ATOM    648  C   TYR A  39      -7.527 -22.632  -6.500  1.00 73.22           C  
ATOM    649  O   TYR A  39      -7.813 -23.778  -6.153  1.00 52.11           O  
ATOM    650  CB  TYR A  39      -7.541 -23.040  -8.967  1.00 50.22           C  
ATOM    651  CG  TYR A  39      -6.070 -23.388  -8.924  1.00 63.13           C  
ATOM    652  CD1 TYR A  39      -5.124 -22.567  -9.524  1.00 55.34           C  
ATOM    653  CD2 TYR A  39      -5.627 -24.537  -8.282  1.00 51.21           C  
ATOM    654  CE1 TYR A  39      -3.778 -22.882  -9.489  1.00 50.23           C  
ATOM    655  CE2 TYR A  39      -4.283 -24.860  -8.239  1.00 53.13           C  
ATOM    656  CZ  TYR A  39      -3.363 -24.029  -8.845  1.00 34.22           C  
ATOM    657  OH  TYR A  39      -2.025 -24.345  -8.805  1.00 54.21           O  
ATOM    658  OXT TYR A  39      -6.724 -21.759  -5.581  1.00 45.65           O  
ATOM    659  H   TYR A  39      -6.809 -20.616  -8.823  1.00 31.21           H  
ATOM    660  HA  TYR A  39      -9.055 -22.016  -7.857  1.00  2.23           H  
ATOM    661  HB2 TYR A  39      -8.116 -23.962  -8.878  1.00 53.45           H  
ATOM    662  HB3 TYR A  39      -7.756 -22.568  -9.926  1.00 45.65           H  
ATOM    663  HD1 TYR A  39      -5.452 -21.669 -10.029  1.00 32.41           H  
ATOM    664  HD2 TYR A  39      -6.350 -25.187  -7.809  1.00 12.23           H  
ATOM    665  HE1 TYR A  39      -3.058 -22.230  -9.962  1.00 44.23           H  
ATOM    666  HE2 TYR A  39      -3.958 -25.757  -7.736  1.00 53.24           H  
ATOM    667  HH  TYR A  39      -1.624 -24.147  -9.655  1.00 31.32           H  
TER     668      TYR A  39                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       1.589  11.850  -4.320  1.00 41.11           N  
ATOM      2  CA  GLY A   1       0.790  12.128  -3.141  1.00 22.25           C  
ATOM      3  C   GLY A   1      -0.327  13.115  -3.419  1.00  0.31           C  
ATOM      4  O   GLY A   1      -0.438  13.641  -4.526  1.00 12.43           O  
ATOM      5  H1  GLY A   1       2.360  11.151  -4.072  1.00 41.54           H  
ATOM      6  H2  GLY A   1       2.031  12.758  -4.674  1.00 27.90           H  
ATOM      7  H3  GLY A   1       0.965  11.436  -5.085  1.00 27.90           H  
ATOM      8  HA2 GLY A   1       0.359  11.204  -2.787  1.00 45.44           H  
ATOM      9  HA3 GLY A   1       1.430  12.533  -2.372  1.00 32.25           H  
ATOM     10  N   ILE A   2      -1.159  13.364  -2.412  1.00 54.41           N  
ATOM     11  CA  ILE A   2      -2.271  14.294  -2.553  1.00 30.53           C  
ATOM     12  C   ILE A   2      -1.774  15.728  -2.711  1.00 70.13           C  
ATOM     13  O   ILE A   2      -2.460  16.572  -3.288  1.00  2.14           O  
ATOM     14  CB  ILE A   2      -3.221  14.223  -1.342  1.00 33.25           C  
ATOM     15  CG1 ILE A   2      -2.473  14.584  -0.058  1.00 44.44           C  
ATOM     16  CG2 ILE A   2      -3.835  12.835  -1.233  1.00 25.22           C  
ATOM     17  CD1 ILE A   2      -2.529  16.057   0.280  1.00 51.21           C  
ATOM     18  H   ILE A   2      -1.018  12.913  -1.554  1.00 52.41           H  
ATOM     19  HA  ILE A   2      -2.826  14.017  -3.438  1.00 21.24           H  
ATOM     20  HB  ILE A   2      -4.019  14.932  -1.498  1.00 11.53           H  
ATOM     21 HG12 ILE A   2      -2.914  14.024   0.767  1.00 43.05           H  
ATOM     22 HG13 ILE A   2      -1.428  14.297  -0.175  1.00 36.63           H  
ATOM     23 HG21 ILE A   2      -4.504  12.800  -0.373  1.00 36.63           H  
ATOM     24 HG22 ILE A   2      -3.044  12.096  -1.108  1.00 36.63           H  
ATOM     25 HG23 ILE A   2      -4.398  12.614  -2.140  1.00 36.63           H  
ATOM     26 HD11 ILE A   2      -2.082  16.633  -0.530  1.00 36.63           H  
ATOM     27 HD12 ILE A   2      -1.978  16.240   1.202  1.00 36.63           H  
ATOM     28 HD13 ILE A   2      -3.568  16.361   0.412  1.00 36.63           H  
ATOM     29  N   HIS A   3      -0.577  15.993  -2.199  1.00 70.23           N  
ATOM     30  CA  HIS A   3       0.014  17.322  -2.284  1.00 22.42           C  
ATOM     31  C   HIS A   3       1.381  17.267  -2.957  1.00 12.51           C  
ATOM     32  O   HIS A   3       2.121  16.295  -2.805  1.00 54.53           O  
ATOM     33  CB  HIS A   3       0.143  17.938  -0.891  1.00 12.13           C  
ATOM     34  CG  HIS A   3       1.095  17.204   0.002  1.00  0.41           C  
ATOM     35  ND1 HIS A   3       2.223  17.786   0.539  1.00 34.32           N  
ATOM     36  CD2 HIS A   3       1.080  15.928   0.454  1.00 51.42           C  
ATOM     37  CE1 HIS A   3       2.864  16.900   1.281  1.00 34.31           C  
ATOM     38  NE2 HIS A   3       2.189  15.762   1.245  1.00  5.52           N  
ATOM     39  H   HIS A   3      -0.080  15.276  -1.752  1.00 11.01           H  
ATOM     40  HA  HIS A   3      -0.641  17.938  -2.881  1.00 24.23           H  
ATOM     41  HB2 HIS A   3       0.494  18.964  -0.999  1.00 42.02           H  
ATOM     42  HB3 HIS A   3      -0.841  17.937  -0.421  1.00 28.56           H  
ATOM     43  HD1 HIS A   3       2.514  18.711   0.397  1.00  4.33           H  
ATOM     44  HD2 HIS A   3       0.334  15.177   0.231  1.00  4.11           H  
ATOM     45  HE1 HIS A   3       3.780  17.071   1.825  1.00 73.41           H  
ATOM     46  N   LYS A   4       1.712  18.316  -3.703  1.00  3.01           N  
ATOM     47  CA  LYS A   4       2.991  18.388  -4.400  1.00 12.43           C  
ATOM     48  C   LYS A   4       3.700  19.704  -4.102  1.00 35.35           C  
ATOM     49  O   LYS A   4       4.910  19.732  -3.876  1.00 13.44           O  
ATOM     50  CB  LYS A   4       2.781  18.239  -5.910  1.00 40.42           C  
ATOM     51  CG  LYS A   4       4.063  18.367  -6.716  1.00 45.32           C  
ATOM     52  CD  LYS A   4       3.806  18.181  -8.202  1.00 12.03           C  
ATOM     53  CE  LYS A   4       4.878  18.860  -9.041  1.00 11.24           C  
ATOM     54  NZ  LYS A   4       6.212  18.224  -8.861  1.00 31.32           N  
ATOM     55  H   LYS A   4       1.079  19.062  -3.787  1.00 54.13           H  
ATOM     56  HA  LYS A   4       3.607  17.575  -4.049  1.00 24.11           H  
ATOM     57  HB2 LYS A   4       2.349  17.257  -6.103  1.00 21.20           H  
ATOM     58  HB3 LYS A   4       2.088  19.013  -6.240  1.00 27.62           H  
ATOM     59  HG2 LYS A   4       4.488  19.357  -6.551  1.00  0.52           H  
ATOM     60  HG3 LYS A   4       4.769  17.608  -6.381  1.00 27.62           H  
ATOM     61  HD2 LYS A   4       3.800  17.115  -8.430  1.00  3.25           H  
ATOM     62  HD3 LYS A   4       2.836  18.612  -8.450  1.00 27.62           H  
ATOM     63  HE2 LYS A   4       4.596  18.795 -10.092  1.00 52.41           H  
ATOM     64  HE3 LYS A   4       4.945  19.907  -8.746  1.00 27.62           H  
ATOM     65  HZ1 LYS A   4       6.800  18.382  -9.703  1.00 63.05           H  
ATOM     66  HZ2 LYS A   4       6.102  17.200  -8.716  1.00 71.45           H  
ATOM     67  HZ3 LYS A   4       6.693  18.629  -8.033  1.00  2.50           H  
ATOM     68  N   GLN A   5       2.939  20.795  -4.101  1.00 41.03           N  
ATOM     69  CA  GLN A   5       3.495  22.115  -3.831  1.00  1.01           C  
ATOM     70  C   GLN A   5       3.823  22.273  -2.349  1.00 33.34           C  
ATOM     71  O   GLN A   5       4.931  22.674  -1.988  1.00 23.21           O  
ATOM     72  CB  GLN A   5       2.513  23.204  -4.266  1.00  4.44           C  
ATOM     73  CG  GLN A   5       2.990  24.614  -3.955  1.00 55.43           C  
ATOM     74  CD  GLN A   5       4.329  24.930  -4.594  1.00 42.21           C  
ATOM     75  OE1 GLN A   5       4.560  24.624  -5.763  1.00 74.44           O  
ATOM     76  NE2 GLN A   5       5.221  25.548  -3.827  1.00 71.34           N  
ATOM     77  H   GLN A   5       1.980  20.709  -4.289  1.00 71.14           H  
ATOM     78  HA  GLN A   5       4.404  22.214  -4.400  1.00 14.30           H  
ATOM     79  HB2 GLN A   5       2.362  23.121  -5.342  1.00 51.21           H  
ATOM     80  HB3 GLN A   5       1.566  23.039  -3.752  1.00 40.73           H  
ATOM     81  HG2 GLN A   5       2.250  25.323  -4.326  1.00 70.40           H  
ATOM     82  HG3 GLN A   5       3.085  24.720  -2.874  1.00 40.73           H  
ATOM     83 HE21 GLN A   5       4.968  25.760  -2.904  1.00 25.13           H  
ATOM     84 HE22 GLN A   5       6.095  25.763  -4.213  1.00 32.30           H  
ATOM     85  N   LYS A   6       2.855  21.956  -1.495  1.00 10.15           N  
ATOM     86  CA  LYS A   6       3.042  22.062  -0.053  1.00 15.13           C  
ATOM     87  C   LYS A   6       4.352  21.408   0.375  1.00  4.33           C  
ATOM     88  O   LYS A   6       5.008  21.871   1.308  1.00 33.02           O  
ATOM     89  CB  LYS A   6       1.869  21.408   0.682  1.00 61.41           C  
ATOM     90  CG  LYS A   6       0.639  22.295   0.775  1.00 51.14           C  
ATOM     91  CD  LYS A   6      -0.257  22.133  -0.442  1.00 11.24           C  
ATOM     92  CE  LYS A   6      -1.666  22.636  -0.167  1.00 15.22           C  
ATOM     93  NZ  LYS A   6      -2.641  22.129  -1.173  1.00  3.40           N  
ATOM     94  H   LYS A   6       1.995  21.642  -1.845  1.00 70.41           H  
ATOM     95  HA  LYS A   6       3.076  23.109   0.201  1.00 32.24           H  
ATOM     96  HB2 LYS A   6       1.596  20.495   0.152  1.00  3.04           H  
ATOM     97  HB3 LYS A   6       2.192  21.159   1.693  1.00 33.23           H  
ATOM     98  HG2 LYS A   6       0.075  22.026   1.668  1.00 74.34           H  
ATOM     99  HG3 LYS A   6       0.957  23.335   0.845  1.00 33.23           H  
ATOM    100  HD2 LYS A   6       0.166  22.700  -1.271  1.00 52.42           H  
ATOM    101  HD3 LYS A   6      -0.304  21.077  -0.709  1.00 33.23           H  
ATOM    102  HE2 LYS A   6      -1.974  22.299   0.823  1.00 72.44           H  
ATOM    103  HE3 LYS A   6      -1.663  23.726  -0.196  1.00 33.23           H  
ATOM    104  HZ1 LYS A   6      -3.083  22.926  -1.673  1.00 12.23           H  
ATOM    105  HZ2 LYS A   6      -3.384  21.576  -0.701  1.00 35.52           H  
ATOM    106  HZ3 LYS A   6      -2.159  21.523  -1.866  1.00 40.42           H  
ATOM    107  N   GLU A   7       4.726  20.334  -0.313  1.00 53.31           N  
ATOM    108  CA  GLU A   7       5.958  19.621  -0.002  1.00 52.44           C  
ATOM    109  C   GLU A   7       7.128  20.589   0.136  1.00 40.53           C  
ATOM    110  O   GLU A   7       8.010  20.402   0.974  1.00 64.12           O  
ATOM    111  CB  GLU A   7       6.263  18.586  -1.089  1.00  0.51           C  
ATOM    112  CG  GLU A   7       5.352  17.371  -1.043  1.00 12.13           C  
ATOM    113  CD  GLU A   7       5.777  16.288  -2.016  1.00 62.54           C  
ATOM    114  OE1 GLU A   7       6.819  16.461  -2.681  1.00  5.24           O  
ATOM    115  OE2 GLU A   7       5.067  15.264  -2.111  1.00 63.22           O  
ATOM    116  H   GLU A   7       4.159  20.014  -1.045  1.00 74.13           H  
ATOM    117  HA  GLU A   7       5.818  19.110   0.938  1.00 65.44           H  
ATOM    118  HB2 GLU A   7       6.151  19.065  -2.062  1.00 30.23           H  
ATOM    119  HB3 GLU A   7       7.292  18.250  -0.966  1.00 45.94           H  
ATOM    120  HG2 GLU A   7       5.369  16.960  -0.034  1.00 73.43           H  
ATOM    121  HG3 GLU A   7       4.338  17.685  -1.291  1.00 45.94           H  
ATOM    122  N   LYS A   8       7.132  21.626  -0.696  1.00 63.11           N  
ATOM    123  CA  LYS A   8       8.191  22.627  -0.669  1.00 41.45           C  
ATOM    124  C   LYS A   8       8.456  23.100   0.756  1.00 25.33           C  
ATOM    125  O   LYS A   8       9.606  23.231   1.175  1.00 74.52           O  
ATOM    126  CB  LYS A   8       7.820  23.818  -1.553  1.00 63.32           C  
ATOM    127  CG  LYS A   8       8.757  25.004  -1.402  1.00 34.02           C  
ATOM    128  CD  LYS A   8      10.201  24.611  -1.663  1.00 54.33           C  
ATOM    129  CE  LYS A   8      11.114  25.827  -1.690  1.00 23.24           C  
ATOM    130  NZ  LYS A   8      10.845  26.698  -2.867  1.00 64.44           N  
ATOM    131  H   LYS A   8       6.402  21.721  -1.343  1.00 62.35           H  
ATOM    132  HA  LYS A   8       9.089  22.168  -1.054  1.00 41.52           H  
ATOM    133  HB2 LYS A   8       7.840  23.494  -2.593  1.00 11.23           H  
ATOM    134  HB3 LYS A   8       6.812  24.140  -1.291  1.00 45.47           H  
ATOM    135  HG2 LYS A   8       8.467  25.777  -2.113  1.00 23.24           H  
ATOM    136  HG3 LYS A   8       8.674  25.393  -0.387  1.00 45.47           H  
ATOM    137  HD2 LYS A   8      10.533  23.937  -0.873  1.00 62.40           H  
ATOM    138  HD3 LYS A   8      10.261  24.102  -2.625  1.00 45.47           H  
ATOM    139  HE2 LYS A   8      10.956  26.406  -0.780  1.00 54.53           H  
ATOM    140  HE3 LYS A   8      12.149  25.489  -1.731  1.00 45.47           H  
ATOM    141  HZ1 LYS A   8      11.632  27.364  -3.005  1.00  1.21           H  
ATOM    142  HZ2 LYS A   8       9.969  27.240  -2.718  1.00 54.15           H  
ATOM    143  HZ3 LYS A   8      10.740  26.118  -3.725  1.00 64.11           H  
ATOM    144  N   SER A   9       7.384  23.357   1.499  1.00 64.52           N  
ATOM    145  CA  SER A   9       7.499  23.819   2.877  1.00 22.10           C  
ATOM    146  C   SER A   9       6.961  22.772   3.848  1.00 43.55           C  
ATOM    147  O   SER A   9       6.516  23.100   4.949  1.00 50.45           O  
ATOM    148  CB  SER A   9       6.745  25.137   3.062  1.00 34.42           C  
ATOM    149  OG  SER A   9       7.178  26.108   2.126  1.00 53.24           O  
ATOM    150  H   SER A   9       6.492  23.233   1.110  1.00 34.23           H  
ATOM    151  HA  SER A   9       8.546  23.982   3.085  1.00 43.44           H  
ATOM    152  HB2 SER A   9       5.679  24.959   2.923  1.00 15.33           H  
ATOM    153  HB3 SER A   9       6.923  25.510   4.070  1.00 39.64           H  
ATOM    154  HG  SER A   9       6.519  26.801   2.054  1.00 35.15           H  
ATOM    155  N   ARG A  10       7.008  21.510   3.434  1.00 51.23           N  
ATOM    156  CA  ARG A  10       6.526  20.414   4.265  1.00 25.15           C  
ATOM    157  C   ARG A  10       7.449  19.205   4.161  1.00 53.53           C  
ATOM    158  O   ARG A  10       7.629  18.638   3.082  1.00 52.40           O  
ATOM    159  CB  ARG A  10       5.104  20.021   3.855  1.00 30.20           C  
ATOM    160  CG  ARG A  10       4.051  21.038   4.259  1.00  1.42           C  
ATOM    161  CD  ARG A  10       3.605  20.835   5.699  1.00 20.23           C  
ATOM    162  NE  ARG A  10       4.405  21.620   6.636  1.00 63.45           N  
ATOM    163  CZ  ARG A  10       4.164  21.677   7.940  1.00 72.24           C  
ATOM    164  NH1 ARG A  10       3.151  20.998   8.462  1.00 74.52           N  
ATOM    165  NH2 ARG A  10       4.937  22.412   8.728  1.00 64.21           N  
ATOM    166  H   ARG A  10       7.374  21.310   2.547  1.00 14.54           H  
ATOM    167  HA  ARG A  10       6.513  20.755   5.290  1.00 20.23           H  
ATOM    168  HB2 ARG A  10       5.077  19.909   2.771  1.00 32.22           H  
ATOM    169  HB3 ARG A  10       4.861  19.068   4.325  1.00 40.70           H  
ATOM    170  HG2 ARG A  10       4.468  22.040   4.155  1.00 52.41           H  
ATOM    171  HG3 ARG A  10       3.187  20.933   3.603  1.00 40.70           H  
ATOM    172  HD2 ARG A  10       2.561  21.136   5.790  1.00 34.14           H  
ATOM    173  HD3 ARG A  10       3.703  19.779   5.952  1.00 40.70           H  
ATOM    174  HE  ARG A  10       5.159  22.130   6.272  1.00 41.24           H  
ATOM    175 HH11 ARG A  10       2.567  20.441   7.870  1.00 32.53           H  
ATOM    176 HH12 ARG A  10       2.972  21.042   9.444  1.00 63.43           H  
ATOM    177 HH21 ARG A  10       5.702  22.926   8.340  1.00 33.22           H  
ATOM    178 HH22 ARG A  10       4.755  22.454   9.709  1.00 22.23           H  
ATOM    179  N   LEU A  11       8.033  18.813   5.288  1.00 71.53           N  
ATOM    180  CA  LEU A  11       8.939  17.671   5.325  1.00 73.13           C  
ATOM    181  C   LEU A  11       8.270  16.465   5.978  1.00 12.15           C  
ATOM    182  O   LEU A  11       8.452  15.330   5.539  1.00 73.31           O  
ATOM    183  CB  LEU A  11      10.217  18.032   6.084  1.00 74.32           C  
ATOM    184  CG  LEU A  11      10.026  18.791   7.396  1.00 32.34           C  
ATOM    185  CD1 LEU A  11      11.140  18.454   8.375  1.00 15.41           C  
ATOM    186  CD2 LEU A  11       9.974  20.290   7.141  1.00  4.22           C  
ATOM    187  H   LEU A  11       7.850  19.303   6.117  1.00  5.05           H  
ATOM    188  HA  LEU A  11       9.194  17.417   4.305  1.00 44.25           H  
ATOM    189  HB2 LEU A  11      10.744  17.105   6.309  1.00 64.33           H  
ATOM    190  HB3 LEU A  11      10.831  18.649   5.428  1.00 39.42           H  
ATOM    191  HG  LEU A  11       9.089  18.493   7.843  1.00  3.01           H  
ATOM    192 HD11 LEU A  11      10.987  19.004   9.304  1.00 39.42           H  
ATOM    193 HD12 LEU A  11      12.101  18.732   7.943  1.00 39.42           H  
ATOM    194 HD13 LEU A  11      11.131  17.384   8.582  1.00 39.42           H  
ATOM    195 HD21 LEU A  11      10.906  20.613   6.678  1.00 39.42           H  
ATOM    196 HD22 LEU A  11       9.838  20.815   8.086  1.00 39.42           H  
ATOM    197 HD23 LEU A  11       9.141  20.517   6.476  1.00 39.42           H  
ATOM    198  N   GLN A  12       7.496  16.722   7.026  1.00 60.45           N  
ATOM    199  CA  GLN A  12       6.797  15.657   7.738  1.00 40.55           C  
ATOM    200  C   GLN A  12       6.074  14.733   6.764  1.00 15.21           C  
ATOM    201  O   GLN A  12       6.034  13.519   6.957  1.00 40.52           O  
ATOM    202  CB  GLN A  12       5.799  16.250   8.735  1.00 53.42           C  
ATOM    203  CG  GLN A  12       5.177  15.217   9.660  1.00 74.14           C  
ATOM    204  CD  GLN A  12       6.198  14.249  10.225  1.00 52.42           C  
ATOM    205  OE1 GLN A  12       5.983  13.036  10.234  1.00 40.04           O  
ATOM    206  NE2 GLN A  12       7.318  14.780  10.701  1.00  3.14           N  
ATOM    207  H   GLN A  12       7.390  17.646   7.328  1.00  0.43           H  
ATOM    208  HA  GLN A  12       7.535  15.082   8.279  1.00 32.34           H  
ATOM    209  HB2 GLN A  12       6.319  16.989   9.344  1.00 72.44           H  
ATOM    210  HB3 GLN A  12       5.000  16.736   8.175  1.00 44.93           H  
ATOM    211  HG2 GLN A  12       4.693  15.736  10.487  1.00 64.50           H  
ATOM    212  HG3 GLN A  12       4.432  14.651   9.100  1.00 44.93           H  
ATOM    213 HE21 GLN A  12       7.420  15.755  10.662  1.00 63.01           H  
ATOM    214 HE22 GLN A  12       7.994  14.178  11.073  1.00 61.31           H  
ATOM    215  N   GLY A  13       5.502  15.318   5.715  1.00  4.00           N  
ATOM    216  CA  GLY A  13       4.787  14.532   4.728  1.00 73.22           C  
ATOM    217  C   GLY A  13       5.576  13.325   4.264  1.00 62.13           C  
ATOM    218  O   GLY A  13       5.028  12.233   4.118  1.00 32.42           O  
ATOM    219  H   GLY A  13       5.566  16.290   5.614  1.00 32.10           H  
ATOM    220  HA2 GLY A  13       3.854  14.197   5.156  1.00 50.21           H  
ATOM    221  HA3 GLY A  13       4.573  15.158   3.874  1.00 75.14           H  
ATOM    222  N   GLY A  14       6.870  13.520   4.030  1.00  0.23           N  
ATOM    223  CA  GLY A  14       7.716  12.430   3.582  1.00 11.31           C  
ATOM    224  C   GLY A  14       7.536  11.175   4.414  1.00 32.33           C  
ATOM    225  O   GLY A  14       7.494  10.069   3.878  1.00 62.15           O  
ATOM    226  H   GLY A  14       7.255  14.412   4.164  1.00 62.30           H  
ATOM    227  HA2 GLY A  14       7.478  12.204   2.552  1.00 61.43           H  
ATOM    228  HA3 GLY A  14       8.749  12.742   3.642  1.00 65.32           H  
ATOM    229  N   VAL A  15       7.432  11.349   5.728  1.00 31.21           N  
ATOM    230  CA  VAL A  15       7.256  10.222   6.636  1.00 32.01           C  
ATOM    231  C   VAL A  15       6.157   9.287   6.145  1.00 51.14           C  
ATOM    232  O   VAL A  15       6.268   8.066   6.259  1.00 64.12           O  
ATOM    233  CB  VAL A  15       6.913  10.697   8.060  1.00 43.10           C  
ATOM    234  CG1 VAL A  15       6.741   9.509   8.994  1.00 55.31           C  
ATOM    235  CG2 VAL A  15       7.985  11.643   8.578  1.00  4.32           C  
ATOM    236  H   VAL A  15       7.473  12.257   6.094  1.00 42.32           H  
ATOM    237  HA  VAL A  15       8.188   9.677   6.675  1.00  4.12           H  
ATOM    238  HB  VAL A  15       5.976  11.234   8.023  1.00  3.42           H  
ATOM    239 HG11 VAL A  15       6.499   9.865   9.995  1.00 33.11           H  
ATOM    240 HG12 VAL A  15       7.667   8.935   9.027  1.00 33.11           H  
ATOM    241 HG13 VAL A  15       5.933   8.874   8.630  1.00 33.11           H  
ATOM    242 HG21 VAL A  15       8.946  11.128   8.598  1.00 33.11           H  
ATOM    243 HG22 VAL A  15       7.727  11.969   9.585  1.00 33.11           H  
ATOM    244 HG23 VAL A  15       8.052  12.511   7.922  1.00 33.11           H  
ATOM    245  N   LEU A  16       5.095   9.868   5.597  1.00 71.25           N  
ATOM    246  CA  LEU A  16       3.973   9.086   5.087  1.00 32.54           C  
ATOM    247  C   LEU A  16       4.462   7.947   4.201  1.00 73.13           C  
ATOM    248  O   LEU A  16       4.142   6.781   4.435  1.00 14.44           O  
ATOM    249  CB  LEU A  16       3.015   9.985   4.302  1.00 74.12           C  
ATOM    250  CG  LEU A  16       1.704   9.338   3.853  1.00 10.30           C  
ATOM    251  CD1 LEU A  16       0.971   8.738   5.044  1.00  1.03           C  
ATOM    252  CD2 LEU A  16       0.825  10.355   3.141  1.00 55.24           C  
ATOM    253  H   LEU A  16       5.062  10.845   5.533  1.00 55.25           H  
ATOM    254  HA  LEU A  16       3.449   8.669   5.934  1.00 52.12           H  
ATOM    255  HB2 LEU A  16       2.767  10.838   4.933  1.00 34.05           H  
ATOM    256  HB3 LEU A  16       3.538  10.331   3.411  1.00 42.90           H  
ATOM    257  HG  LEU A  16       1.923   8.538   3.160  1.00 41.34           H  
ATOM    258 HD11 LEU A  16       0.040   8.282   4.706  1.00 42.90           H  
ATOM    259 HD12 LEU A  16       0.749   9.523   5.767  1.00 42.90           H  
ATOM    260 HD13 LEU A  16       1.598   7.979   5.512  1.00 42.90           H  
ATOM    261 HD21 LEU A  16       0.599  11.179   3.819  1.00 42.90           H  
ATOM    262 HD22 LEU A  16      -0.104   9.878   2.828  1.00 42.90           H  
ATOM    263 HD23 LEU A  16       1.349  10.739   2.265  1.00 42.90           H  
ATOM    264  N   VAL A  17       5.244   8.291   3.180  1.00 32.31           N  
ATOM    265  CA  VAL A  17       5.780   7.296   2.260  1.00 34.31           C  
ATOM    266  C   VAL A  17       6.396   6.124   3.014  1.00 60.43           C  
ATOM    267  O   VAL A  17       6.056   4.968   2.769  1.00 73.05           O  
ATOM    268  CB  VAL A  17       6.843   7.908   1.329  1.00  1.54           C  
ATOM    269  CG1 VAL A  17       7.354   6.870   0.342  1.00 63.24           C  
ATOM    270  CG2 VAL A  17       6.278   9.117   0.598  1.00 32.31           C  
ATOM    271  H   VAL A  17       5.464   9.236   3.044  1.00 42.10           H  
ATOM    272  HA  VAL A  17       4.966   6.931   1.649  1.00 42.11           H  
ATOM    273  HB  VAL A  17       7.675   8.237   1.933  1.00  1.14           H  
ATOM    274 HG11 VAL A  17       8.104   7.323  -0.306  1.00 38.25           H  
ATOM    275 HG12 VAL A  17       6.525   6.504  -0.263  1.00 38.25           H  
ATOM    276 HG13 VAL A  17       7.800   6.038   0.887  1.00 38.25           H  
ATOM    277 HG21 VAL A  17       5.418   8.812   0.001  1.00 38.25           H  
ATOM    278 HG22 VAL A  17       7.043   9.537  -0.056  1.00 38.25           H  
ATOM    279 HG23 VAL A  17       5.968   9.869   1.324  1.00 38.25           H  
ATOM    280  N   ASN A  18       7.304   6.431   3.936  1.00 54.31           N  
ATOM    281  CA  ASN A  18       7.969   5.402   4.727  1.00  3.14           C  
ATOM    282  C   ASN A  18       6.954   4.417   5.299  1.00 41.51           C  
ATOM    283  O   ASN A  18       7.039   3.214   5.057  1.00 53.24           O  
ATOM    284  CB  ASN A  18       8.771   6.042   5.863  1.00 70.21           C  
ATOM    285  CG  ASN A  18      10.220   5.595   5.871  1.00 20.10           C  
ATOM    286  OD1 ASN A  18      10.519   4.417   5.672  1.00 25.41           O  
ATOM    287  ND2 ASN A  18      11.128   6.535   6.101  1.00 33.52           N  
ATOM    288  H   ASN A  18       7.533   7.373   4.085  1.00 72.45           H  
ATOM    289  HA  ASN A  18       8.645   4.869   4.078  1.00 22.12           H  
ATOM    290  HB2 ASN A  18       8.740   7.125   5.746  1.00 34.51           H  
ATOM    291  HB3 ASN A  18       8.314   5.765   6.813  1.00 40.23           H  
ATOM    292 HD21 ASN A  18      10.817   7.453   6.249  1.00 71.13           H  
ATOM    293 HD22 ASN A  18      12.072   6.274   6.110  1.00 21.31           H  
ATOM    294  N   GLU A  19       5.995   4.937   6.059  1.00 42.31           N  
ATOM    295  CA  GLU A  19       4.965   4.101   6.666  1.00 32.30           C  
ATOM    296  C   GLU A  19       4.363   3.149   5.637  1.00 32.42           C  
ATOM    297  O   GLU A  19       4.279   1.942   5.867  1.00 63.12           O  
ATOM    298  CB  GLU A  19       3.864   4.972   7.276  1.00 30.11           C  
ATOM    299  CG  GLU A  19       4.333   5.809   8.452  1.00 15.51           C  
ATOM    300  CD  GLU A  19       4.267   5.058   9.767  1.00 51.41           C  
ATOM    301  OE1 GLU A  19       4.033   3.831   9.738  1.00  1.02           O  
ATOM    302  OE2 GLU A  19       4.450   5.697  10.825  1.00 64.31           O  
ATOM    303  H   GLU A  19       5.980   5.903   6.214  1.00  2.44           H  
ATOM    304  HA  GLU A  19       5.427   3.520   7.449  1.00 35.34           H  
ATOM    305  HB2 GLU A  19       3.488   5.643   6.504  1.00 14.14           H  
ATOM    306  HB3 GLU A  19       3.059   4.321   7.616  1.00 32.84           H  
ATOM    307  HG2 GLU A  19       5.365   6.112   8.275  1.00 42.54           H  
ATOM    308  HG3 GLU A  19       3.701   6.694   8.524  1.00 32.84           H  
ATOM    309  N   ILE A  20       3.944   3.699   4.502  1.00 53.14           N  
ATOM    310  CA  ILE A  20       3.350   2.898   3.439  1.00 11.21           C  
ATOM    311  C   ILE A  20       4.196   1.666   3.140  1.00 44.22           C  
ATOM    312  O   ILE A  20       3.675   0.554   3.020  1.00 12.12           O  
ATOM    313  CB  ILE A  20       3.183   3.717   2.146  1.00 72.34           C  
ATOM    314  CG1 ILE A  20       2.267   4.917   2.390  1.00 21.45           C  
ATOM    315  CG2 ILE A  20       2.628   2.840   1.032  1.00 55.32           C  
ATOM    316  CD1 ILE A  20       0.849   4.533   2.756  1.00 65.22           C  
ATOM    317  H   ILE A  20       4.038   4.666   4.377  1.00 63.01           H  
ATOM    318  HA  ILE A  20       2.372   2.578   3.770  1.00 33.45           H  
ATOM    319  HB  ILE A  20       4.155   4.071   1.841  1.00 32.15           H  
ATOM    320 HG12 ILE A  20       2.685   5.509   3.204  1.00 23.44           H  
ATOM    321 HG13 ILE A  20       2.237   5.518   1.481  1.00 40.59           H  
ATOM    322 HG21 ILE A  20       2.515   3.433   0.124  1.00 40.59           H  
ATOM    323 HG22 ILE A  20       1.657   2.445   1.330  1.00 40.59           H  
ATOM    324 HG23 ILE A  20       3.314   2.014   0.843  1.00 40.59           H  
ATOM    325 HD11 ILE A  20       0.410   3.948   1.947  1.00 40.59           H  
ATOM    326 HD12 ILE A  20       0.257   5.435   2.914  1.00 40.59           H  
ATOM    327 HD13 ILE A  20       0.857   3.939   3.670  1.00 40.59           H  
ATOM    328  N   LEU A  21       5.504   1.866   3.024  1.00 45.33           N  
ATOM    329  CA  LEU A  21       6.424   0.770   2.743  1.00  2.02           C  
ATOM    330  C   LEU A  21       6.158  -0.416   3.664  1.00 62.13           C  
ATOM    331  O   LEU A  21       6.019  -1.550   3.208  1.00 71.20           O  
ATOM    332  CB  LEU A  21       7.872   1.239   2.902  1.00 40.31           C  
ATOM    333  CG  LEU A  21       8.221   2.575   2.245  1.00 35.11           C  
ATOM    334  CD1 LEU A  21       9.716   2.837   2.331  1.00 10.13           C  
ATOM    335  CD2 LEU A  21       7.756   2.593   0.796  1.00 24.11           C  
ATOM    336  H   LEU A  21       5.861   2.772   3.130  1.00 22.21           H  
ATOM    337  HA  LEU A  21       6.266   0.459   1.721  1.00 73.32           H  
ATOM    338  HB2 LEU A  21       8.078   1.328   3.969  1.00 13.14           H  
ATOM    339  HB3 LEU A  21       8.519   0.476   2.469  1.00 37.62           H  
ATOM    340  HG  LEU A  21       7.711   3.372   2.770  1.00 52.43           H  
ATOM    341 HD11 LEU A  21       9.946   3.792   1.858  1.00 37.62           H  
ATOM    342 HD12 LEU A  21      10.255   2.040   1.819  1.00 37.62           H  
ATOM    343 HD13 LEU A  21      10.020   2.867   3.377  1.00 37.62           H  
ATOM    344 HD21 LEU A  21       8.246   1.789   0.247  1.00 37.62           H  
ATOM    345 HD22 LEU A  21       8.012   3.551   0.344  1.00 37.62           H  
ATOM    346 HD23 LEU A  21       6.676   2.452   0.759  1.00 37.62           H  
ATOM    347  N   ASN A  22       6.085  -0.144   4.964  1.00 52.15           N  
ATOM    348  CA  ASN A  22       5.834  -1.189   5.949  1.00 73.20           C  
ATOM    349  C   ASN A  22       4.645  -2.053   5.537  1.00 53.35           C  
ATOM    350  O   ASN A  22       4.775  -3.264   5.368  1.00 72.52           O  
ATOM    351  CB  ASN A  22       5.574  -0.570   7.324  1.00 12.03           C  
ATOM    352  CG  ASN A  22       6.707  -0.831   8.299  1.00 24.35           C  
ATOM    353  OD1 ASN A  22       6.638  -1.752   9.113  1.00 52.41           O  
ATOM    354  ND2 ASN A  22       7.754  -0.019   8.221  1.00 14.23           N  
ATOM    355  H   ASN A  22       6.205   0.780   5.266  1.00 43.32           H  
ATOM    356  HA  ASN A  22       6.715  -1.811   6.006  1.00 20.30           H  
ATOM    357  HB2 ASN A  22       5.455   0.507   7.206  1.00 14.32           H  
ATOM    358  HB3 ASN A  22       4.657  -0.995   7.731  1.00 41.54           H  
ATOM    359 HD21 ASN A  22       7.738   0.695   7.548  1.00 73.44           H  
ATOM    360 HD22 ASN A  22       8.501  -0.166   8.839  1.00 34.43           H  
ATOM    361  N   HIS A  23       3.489  -1.420   5.374  1.00 23.14           N  
ATOM    362  CA  HIS A  23       2.278  -2.128   4.979  1.00 53.21           C  
ATOM    363  C   HIS A  23       2.538  -3.015   3.763  1.00 43.30           C  
ATOM    364  O   HIS A  23       2.334  -4.226   3.813  1.00  0.43           O  
ATOM    365  CB  HIS A  23       1.157  -1.136   4.669  1.00  4.25           C  
ATOM    366  CG  HIS A  23       0.891  -0.166   5.779  1.00 41.42           C  
ATOM    367  ND1 HIS A  23       1.550   1.039   5.901  1.00 11.24           N  
ATOM    368  CD2 HIS A  23       0.031  -0.230   6.823  1.00 12.01           C  
ATOM    369  CE1 HIS A  23       1.107   1.675   6.971  1.00 23.04           C  
ATOM    370  NE2 HIS A  23       0.184   0.926   7.549  1.00 34.22           N  
ATOM    371  H   HIS A  23       3.449  -0.451   5.523  1.00 51.04           H  
ATOM    372  HA  HIS A  23       1.975  -2.753   5.805  1.00 24.45           H  
ATOM    373  HB2 HIS A  23       1.432  -0.572   3.778  1.00 11.33           H  
ATOM    374  HB3 HIS A  23       0.243  -1.698   4.476  1.00 31.45           H  
ATOM    375  HD1 HIS A  23       2.239   1.378   5.292  1.00 42.42           H  
ATOM    376  HD2 HIS A  23      -0.649  -1.039   7.045  1.00 63.21           H  
ATOM    377  HE1 HIS A  23       1.442   2.643   7.315  1.00 64.55           H  
ATOM    378  N   MET A  24       2.990  -2.400   2.675  1.00  3.41           N  
ATOM    379  CA  MET A  24       3.279  -3.132   1.449  1.00 63.31           C  
ATOM    380  C   MET A  24       4.135  -4.363   1.739  1.00  3.03           C  
ATOM    381  O   MET A  24       3.753  -5.488   1.417  1.00 25.42           O  
ATOM    382  CB  MET A  24       3.992  -2.226   0.443  1.00 71.25           C  
ATOM    383  CG  MET A  24       3.244  -0.936   0.151  1.00 74.33           C  
ATOM    384  SD  MET A  24       2.473  -0.935  -1.479  1.00 30.34           S  
ATOM    385  CE  MET A  24       0.744  -0.788  -1.035  1.00 33.52           C  
ATOM    386  H   MET A  24       3.134  -1.430   2.697  1.00 25.41           H  
ATOM    387  HA  MET A  24       2.339  -3.455   1.026  1.00  3.31           H  
ATOM    388  HB2 MET A  24       4.974  -1.972   0.843  1.00 43.10           H  
ATOM    389  HB3 MET A  24       4.111  -2.775  -0.491  1.00 33.15           H  
ATOM    390  HG2 MET A  24       2.467  -0.805   0.904  1.00 21.31           H  
ATOM    391  HG3 MET A  24       3.947  -0.105   0.205  1.00 33.14           H  
ATOM    392  HE1 MET A  24       0.136  -0.774  -1.940  1.00 33.14           H  
ATOM    393  HE2 MET A  24       0.589   0.136  -0.479  1.00 33.14           H  
ATOM    394  HE3 MET A  24       0.454  -1.637  -0.416  1.00 33.14           H  
ATOM    395  N   LYS A  25       5.293  -4.141   2.350  1.00 41.45           N  
ATOM    396  CA  LYS A  25       6.202  -5.230   2.685  1.00 31.20           C  
ATOM    397  C   LYS A  25       5.456  -6.368   3.374  1.00 50.54           C  
ATOM    398  O   LYS A  25       5.573  -7.528   2.976  1.00 20.33           O  
ATOM    399  CB  LYS A  25       7.329  -4.722   3.589  1.00 61.01           C  
ATOM    400  CG  LYS A  25       8.192  -3.652   2.944  1.00 25.24           C  
ATOM    401  CD  LYS A  25       8.804  -2.728   3.983  1.00 53.03           C  
ATOM    402  CE  LYS A  25      10.216  -3.161   4.349  1.00 43.12           C  
ATOM    403  NZ  LYS A  25      10.821  -2.268   5.377  1.00 63.34           N  
ATOM    404  H   LYS A  25       5.544  -3.221   2.582  1.00 23.15           H  
ATOM    405  HA  LYS A  25       6.631  -5.600   1.766  1.00 31.44           H  
ATOM    406  HB2 LYS A  25       6.884  -4.307   4.493  1.00  1.13           H  
ATOM    407  HB3 LYS A  25       7.966  -5.566   3.852  1.00 42.11           H  
ATOM    408  HG2 LYS A  25       8.993  -4.134   2.383  1.00 32.22           H  
ATOM    409  HG3 LYS A  25       7.576  -3.062   2.265  1.00 42.11           H  
ATOM    410  HD2 LYS A  25       8.837  -1.715   3.581  1.00 74.31           H  
ATOM    411  HD3 LYS A  25       8.185  -2.744   4.880  1.00 42.11           H  
ATOM    412  HE2 LYS A  25      10.182  -4.178   4.741  1.00 74.23           H  
ATOM    413  HE3 LYS A  25      10.836  -3.137   3.453  1.00 42.11           H  
ATOM    414  HZ1 LYS A  25      10.519  -1.286   5.217  1.00 43.44           H  
ATOM    415  HZ2 LYS A  25      11.857  -2.314   5.325  1.00 54.32           H  
ATOM    416  HZ3 LYS A  25      10.519  -2.561   6.328  1.00 34.44           H  
ATOM    417  N   ARG A  26       4.693  -6.030   4.408  1.00 72.20           N  
ATOM    418  CA  ARG A  26       3.929  -7.025   5.151  1.00  4.03           C  
ATOM    419  C   ARG A  26       3.156  -7.936   4.202  1.00 71.14           C  
ATOM    420  O   ARG A  26       3.142  -9.154   4.370  1.00 43.44           O  
ATOM    421  CB  ARG A  26       2.963  -6.338   6.118  1.00 63.34           C  
ATOM    422  CG  ARG A  26       2.293  -7.294   7.090  1.00 42.03           C  
ATOM    423  CD  ARG A  26       1.011  -7.872   6.511  1.00 42.31           C  
ATOM    424  NE  ARG A  26       0.083  -8.297   7.555  1.00 33.43           N  
ATOM    425  CZ  ARG A  26      -1.216  -8.497   7.348  1.00 52.24           C  
ATOM    426  NH1 ARG A  26      -1.733  -8.310   6.141  1.00 51.01           N  
ATOM    427  NH2 ARG A  26      -1.996  -8.883   8.347  1.00 61.23           N  
ATOM    428  H   ARG A  26       4.643  -5.088   4.676  1.00 42.33           H  
ATOM    429  HA  ARG A  26       4.627  -7.624   5.718  1.00 12.24           H  
ATOM    430  HB2 ARG A  26       3.519  -5.597   6.692  1.00 10.02           H  
ATOM    431  HB3 ARG A  26       2.188  -5.840   5.535  1.00 38.28           H  
ATOM    432  HG2 ARG A  26       2.980  -8.110   7.313  1.00 74.05           H  
ATOM    433  HG3 ARG A  26       2.056  -6.756   8.008  1.00 38.28           H  
ATOM    434  HD2 ARG A  26       0.527  -7.111   5.899  1.00  0.44           H  
ATOM    435  HD3 ARG A  26       1.262  -8.733   5.891  1.00 38.28           H  
ATOM    436  HE  ARG A  26       0.444  -8.442   8.455  1.00 15.33           H  
ATOM    437 HH11 ARG A  26      -1.147  -8.020   5.386  1.00 72.41           H  
ATOM    438 HH12 ARG A  26      -2.711  -8.462   5.988  1.00  4.43           H  
ATOM    439 HH21 ARG A  26      -1.608  -9.026   9.257  1.00  4.32           H  
ATOM    440 HH22 ARG A  26      -2.971  -9.033   8.192  1.00 32.00           H  
ATOM    441  N   ALA A  27       2.514  -7.336   3.206  1.00 22.50           N  
ATOM    442  CA  ALA A  27       1.739  -8.093   2.230  1.00  1.32           C  
ATOM    443  C   ALA A  27       2.583  -9.191   1.592  1.00 40.21           C  
ATOM    444  O   ALA A  27       2.147 -10.337   1.477  1.00  0.33           O  
ATOM    445  CB  ALA A  27       1.183  -7.164   1.161  1.00 25.04           C  
ATOM    446  H   ALA A  27       2.563  -6.360   3.125  1.00 63.22           H  
ATOM    447  HA  ALA A  27       0.905  -8.548   2.746  1.00 54.04           H  
ATOM    448  HB1 ALA A  27       0.607  -7.743   0.439  1.00 29.52           H  
ATOM    449  HB2 ALA A  27       2.006  -6.663   0.650  1.00 29.52           H  
ATOM    450  HB3 ALA A  27       0.538  -6.419   1.626  1.00 29.52           H  
ATOM    451  N   THR A  28       3.795  -8.834   1.178  1.00 74.21           N  
ATOM    452  CA  THR A  28       4.699  -9.787   0.548  1.00 65.31           C  
ATOM    453  C   THR A  28       5.010 -10.949   1.485  1.00 70.51           C  
ATOM    454  O   THR A  28       5.398 -12.030   1.040  1.00 73.24           O  
ATOM    455  CB  THR A  28       6.020  -9.116   0.126  1.00 71.03           C  
ATOM    456  OG1 THR A  28       5.800  -7.724  -0.134  1.00 65.24           O  
ATOM    457  CG2 THR A  28       6.595  -9.783  -1.114  1.00 62.14           C  
ATOM    458  H   THR A  28       4.085  -7.906   1.297  1.00  1.11           H  
ATOM    459  HA  THR A  28       4.216 -10.172  -0.338  1.00 23.01           H  
ATOM    460  HB  THR A  28       6.731  -9.216   0.933  1.00  1.32           H  
ATOM    461  HG1 THR A  28       5.850  -7.234   0.689  1.00 45.31           H  
ATOM    462 HG21 THR A  28       6.788 -10.835  -0.905  1.00 50.22           H  
ATOM    463 HG22 THR A  28       7.527  -9.292  -1.392  1.00 50.22           H  
ATOM    464 HG23 THR A  28       5.883  -9.701  -1.935  1.00 50.22           H  
ATOM    465  N   GLN A  29       4.837 -10.719   2.783  1.00 65.35           N  
ATOM    466  CA  GLN A  29       5.100 -11.748   3.781  1.00 61.13           C  
ATOM    467  C   GLN A  29       3.954 -12.754   3.843  1.00  3.24           C  
ATOM    468  O   GLN A  29       4.074 -13.811   4.464  1.00 35.24           O  
ATOM    469  CB  GLN A  29       5.310 -11.113   5.157  1.00 62.45           C  
ATOM    470  CG  GLN A  29       6.248  -9.917   5.136  1.00 23.35           C  
ATOM    471  CD  GLN A  29       7.493 -10.164   4.308  1.00 12.21           C  
ATOM    472  OE1 GLN A  29       8.014 -11.280   4.270  1.00 14.32           O  
ATOM    473  NE2 GLN A  29       7.977  -9.124   3.640  1.00 23.51           N  
ATOM    474  H   GLN A  29       4.525  -9.839   3.076  1.00 11.32           H  
ATOM    475  HA  GLN A  29       6.001 -12.269   3.494  1.00 14.24           H  
ATOM    476  HB2 GLN A  29       4.342 -10.786   5.537  1.00 12.22           H  
ATOM    477  HB3 GLN A  29       5.727 -11.867   5.825  1.00 29.29           H  
ATOM    478  HG2 GLN A  29       5.715  -9.063   4.718  1.00 63.20           H  
ATOM    479  HG3 GLN A  29       6.549  -9.692   6.159  1.00 29.29           H  
ATOM    480 HE21 GLN A  29       7.510  -8.266   3.720  1.00 24.44           H  
ATOM    481 HE22 GLN A  29       8.781  -9.256   3.098  1.00 13.12           H  
ATOM    482  N   ILE A  30       2.842 -12.417   3.196  1.00 60.12           N  
ATOM    483  CA  ILE A  30       1.676 -13.289   3.178  1.00 73.31           C  
ATOM    484  C   ILE A  30       1.077 -13.377   1.779  1.00 34.42           C  
ATOM    485  O   ILE A  30      -0.028 -12.900   1.519  1.00 40.31           O  
ATOM    486  CB  ILE A  30       0.592 -12.803   4.159  1.00 41.10           C  
ATOM    487  CG1 ILE A  30       1.187 -12.615   5.556  1.00 41.12           C  
ATOM    488  CG2 ILE A  30      -0.567 -13.786   4.199  1.00 75.45           C  
ATOM    489  CD1 ILE A  30       0.239 -11.951   6.531  1.00 74.21           C  
ATOM    490  H   ILE A  30       2.807 -11.561   2.722  1.00  1.22           H  
ATOM    491  HA  ILE A  30       1.993 -14.276   3.484  1.00 31.11           H  
ATOM    492  HB  ILE A  30       0.217 -11.855   3.805  1.00 53.24           H  
ATOM    493 HG12 ILE A  30       1.457 -13.594   5.950  1.00 43.13           H  
ATOM    494 HG13 ILE A  30       2.081 -11.998   5.470  1.00 47.40           H  
ATOM    495 HG21 ILE A  30      -1.324 -13.428   4.897  1.00 47.40           H  
ATOM    496 HG22 ILE A  30      -0.206 -14.761   4.525  1.00 47.40           H  
ATOM    497 HG23 ILE A  30      -1.003 -13.875   3.204  1.00 47.40           H  
ATOM    498 HD11 ILE A  30      -0.035 -10.964   6.158  1.00 47.40           H  
ATOM    499 HD12 ILE A  30       0.726 -11.850   7.501  1.00 47.40           H  
ATOM    500 HD13 ILE A  30      -0.658 -12.560   6.638  1.00 47.40           H  
ATOM    501  N   PRO A  31       1.821 -13.999   0.854  1.00 72.52           N  
ATOM    502  CA  PRO A  31       1.383 -14.166  -0.536  1.00 53.23           C  
ATOM    503  C   PRO A  31       0.224 -15.148  -0.664  1.00 54.22           C  
ATOM    504  O   PRO A  31      -0.255 -15.416  -1.765  1.00 65.33           O  
ATOM    505  CB  PRO A  31       2.628 -14.713  -1.237  1.00 54.22           C  
ATOM    506  CG  PRO A  31       3.407 -15.384  -0.160  1.00 44.44           C  
ATOM    507  CD  PRO A  31       3.148 -14.592   1.093  1.00 35.03           C  
ATOM    508  HA  PRO A  31       1.104 -13.221  -0.979  1.00 23.45           H  
ATOM    509  HB2 PRO A  31       2.350 -15.428  -2.012  1.00 21.03           H  
ATOM    510  HB3 PRO A  31       3.206 -13.902  -1.681  1.00 44.74           H  
ATOM    511  HG2 PRO A  31       3.070 -16.413  -0.034  1.00 54.51           H  
ATOM    512  HG3 PRO A  31       4.470 -15.376  -0.400  1.00 44.74           H  
ATOM    513  HD2 PRO A  31       3.133 -15.241   1.968  1.00 14.14           H  
ATOM    514  HD3 PRO A  31       3.903 -13.817   1.227  1.00 44.74           H  
ATOM    515  N   SER A  32      -0.222 -15.681   0.470  1.00 31.43           N  
ATOM    516  CA  SER A  32      -1.324 -16.637   0.482  1.00 72.31           C  
ATOM    517  C   SER A  32      -2.500 -16.123  -0.344  1.00 44.03           C  
ATOM    518  O   SER A  32      -3.159 -16.889  -1.046  1.00 41.51           O  
ATOM    519  CB  SER A  32      -1.773 -16.909   1.920  1.00 73.51           C  
ATOM    520  OG  SER A  32      -2.990 -17.635   1.944  1.00 71.31           O  
ATOM    521  H   SER A  32       0.202 -15.427   1.316  1.00 62.53           H  
ATOM    522  HA  SER A  32      -0.967 -17.558   0.045  1.00 65.15           H  
ATOM    523  HB2 SER A  32      -1.003 -17.488   2.430  1.00 30.30           H  
ATOM    524  HB3 SER A  32      -1.915 -15.959   2.435  1.00 50.76           H  
ATOM    525  HG  SER A  32      -2.949 -18.352   1.306  1.00 15.55           H  
ATOM    526  N   TYR A  33      -2.755 -14.823  -0.250  1.00 50.20           N  
ATOM    527  CA  TYR A  33      -3.852 -14.207  -0.985  1.00 33.21           C  
ATOM    528  C   TYR A  33      -3.827 -14.621  -2.453  1.00 12.42           C  
ATOM    529  O   TYR A  33      -4.859 -14.646  -3.122  1.00  1.02           O  
ATOM    530  CB  TYR A  33      -3.776 -12.681  -0.873  1.00 73.41           C  
ATOM    531  CG  TYR A  33      -2.481 -12.102  -1.395  1.00 23.04           C  
ATOM    532  CD1 TYR A  33      -2.230 -12.028  -2.759  1.00 33.14           C  
ATOM    533  CD2 TYR A  33      -1.509 -11.625  -0.524  1.00 74.24           C  
ATOM    534  CE1 TYR A  33      -1.048 -11.498  -3.242  1.00 21.44           C  
ATOM    535  CE2 TYR A  33      -0.325 -11.092  -0.996  1.00 75.45           C  
ATOM    536  CZ  TYR A  33      -0.100 -11.032  -2.355  1.00 32.15           C  
ATOM    537  OH  TYR A  33       1.079 -10.503  -2.832  1.00 24.12           O  
ATOM    538  H   TYR A  33      -2.192 -14.265   0.328  1.00 23.23           H  
ATOM    539  HA  TYR A  33      -4.778 -14.544  -0.544  1.00 31.43           H  
ATOM    540  HB2 TYR A  33      -4.600 -12.252  -1.443  1.00 33.41           H  
ATOM    541  HB3 TYR A  33      -3.878 -12.407   0.177  1.00 34.32           H  
ATOM    542  HD1 TYR A  33      -2.976 -12.394  -3.451  1.00 10.22           H  
ATOM    543  HD2 TYR A  33      -1.688 -11.677   0.540  1.00 30.24           H  
ATOM    544  HE1 TYR A  33      -0.872 -11.449  -4.306  1.00 34.33           H  
ATOM    545  HE2 TYR A  33       0.419 -10.729  -0.303  1.00 34.25           H  
ATOM    546  HH  TYR A  33       1.033  -9.544  -2.805  1.00 35.41           H  
ATOM    547  N   LYS A  34      -2.636 -14.945  -2.948  1.00 52.11           N  
ATOM    548  CA  LYS A  34      -2.472 -15.362  -4.337  1.00  3.42           C  
ATOM    549  C   LYS A  34      -3.497 -16.430  -4.708  1.00 73.01           C  
ATOM    550  O   LYS A  34      -3.953 -16.496  -5.850  1.00 22.13           O  
ATOM    551  CB  LYS A  34      -1.057 -15.896  -4.567  1.00 63.33           C  
ATOM    552  CG  LYS A  34      -0.022 -14.804  -4.773  1.00 15.43           C  
ATOM    553  CD  LYS A  34       1.373 -15.281  -4.404  1.00 43.12           C  
ATOM    554  CE  LYS A  34       2.099 -15.865  -5.606  1.00 43.02           C  
ATOM    555  NZ  LYS A  34       2.837 -14.821  -6.371  1.00 23.20           N  
ATOM    556  H   LYS A  34      -1.849 -14.905  -2.365  1.00 41.24           H  
ATOM    557  HA  LYS A  34      -2.628 -14.497  -4.962  1.00 31.21           H  
ATOM    558  HB2 LYS A  34      -0.766 -16.487  -3.698  1.00 35.20           H  
ATOM    559  HB3 LYS A  34      -1.068 -16.532  -5.452  1.00 40.24           H  
ATOM    560  HG2 LYS A  34      -0.028 -14.504  -5.821  1.00 20.55           H  
ATOM    561  HG3 LYS A  34      -0.280 -13.949  -4.148  1.00 40.24           H  
ATOM    562  HD2 LYS A  34       1.946 -14.437  -4.020  1.00 51.50           H  
ATOM    563  HD3 LYS A  34       1.293 -16.047  -3.633  1.00 40.24           H  
ATOM    564  HE2 LYS A  34       2.809 -16.615  -5.258  1.00  5.51           H  
ATOM    565  HE3 LYS A  34       1.368 -16.334  -6.265  1.00 40.24           H  
ATOM    566  HZ1 LYS A  34       3.072 -15.173  -7.319  1.00 73.41           H  
ATOM    567  HZ2 LYS A  34       3.717 -14.573  -5.876  1.00 73.44           H  
ATOM    568  HZ3 LYS A  34       2.251 -13.966  -6.464  1.00 53.42           H  
ATOM    569  N   LYS A  35      -3.854 -17.264  -3.738  1.00 13.34           N  
ATOM    570  CA  LYS A  35      -4.826 -18.328  -3.963  1.00 43.34           C  
ATOM    571  C   LYS A  35      -6.228 -17.876  -3.564  1.00 44.33           C  
ATOM    572  O   LYS A  35      -7.220 -18.302  -4.157  1.00 23.50           O  
ATOM    573  CB  LYS A  35      -4.438 -19.578  -3.171  1.00 14.20           C  
ATOM    574  CG  LYS A  35      -5.608 -20.500  -2.876  1.00 53.30           C  
ATOM    575  CD  LYS A  35      -5.175 -21.955  -2.839  1.00 71.33           C  
ATOM    576  CE  LYS A  35      -4.443 -22.286  -1.547  1.00 62.34           C  
ATOM    577  NZ  LYS A  35      -5.387 -22.513  -0.417  1.00 42.33           N  
ATOM    578  H   LYS A  35      -3.455 -17.161  -2.848  1.00 22.34           H  
ATOM    579  HA  LYS A  35      -4.823 -18.562  -5.016  1.00 65.40           H  
ATOM    580  HB2 LYS A  35      -3.698 -20.134  -3.747  1.00 53.14           H  
ATOM    581  HB3 LYS A  35      -4.000 -19.263  -2.224  1.00 40.03           H  
ATOM    582  HG2 LYS A  35      -6.034 -20.233  -1.909  1.00 51.41           H  
ATOM    583  HG3 LYS A  35      -6.362 -20.375  -3.653  1.00 40.03           H  
ATOM    584  HD2 LYS A  35      -6.058 -22.589  -2.918  1.00  2.23           H  
ATOM    585  HD3 LYS A  35      -4.511 -22.148  -3.682  1.00 40.03           H  
ATOM    586  HE2 LYS A  35      -3.851 -23.189  -1.699  1.00 52.43           H  
ATOM    587  HE3 LYS A  35      -3.783 -21.456  -1.294  1.00 40.03           H  
ATOM    588  HZ1 LYS A  35      -5.800 -21.609  -0.111  1.00 30.33           H  
ATOM    589  HZ2 LYS A  35      -4.886 -22.942   0.387  1.00 14.12           H  
ATOM    590  HZ3 LYS A  35      -6.153 -23.149  -0.714  1.00 61.14           H  
ATOM    591  N   LEU A  36      -6.303 -17.012  -2.558  1.00 44.24           N  
ATOM    592  CA  LEU A  36      -7.583 -16.501  -2.080  1.00 53.24           C  
ATOM    593  C   LEU A  36      -8.270 -15.663  -3.153  1.00 13.10           C  
ATOM    594  O   LEU A  36      -9.422 -15.913  -3.508  1.00 45.10           O  
ATOM    595  CB  LEU A  36      -7.382 -15.666  -0.814  1.00 34.15           C  
ATOM    596  CG  LEU A  36      -6.507 -16.292   0.271  1.00 74.20           C  
ATOM    597  CD1 LEU A  36      -6.289 -15.311   1.413  1.00 54.42           C  
ATOM    598  CD2 LEU A  36      -7.132 -17.581   0.783  1.00 63.12           C  
ATOM    599  H   LEU A  36      -5.478 -16.709  -2.124  1.00 14.40           H  
ATOM    600  HA  LEU A  36      -8.210 -17.348  -1.847  1.00 42.43           H  
ATOM    601  HB2 LEU A  36      -6.924 -14.721  -1.107  1.00  1.31           H  
ATOM    602  HB3 LEU A  36      -8.364 -15.476  -0.381  1.00 39.42           H  
ATOM    603  HG  LEU A  36      -5.539 -16.534  -0.148  1.00 33.35           H  
ATOM    604 HD11 LEU A  36      -5.664 -15.774   2.176  1.00 39.42           H  
ATOM    605 HD12 LEU A  36      -7.251 -15.039   1.848  1.00 39.42           H  
ATOM    606 HD13 LEU A  36      -5.796 -14.416   1.034  1.00 39.42           H  
ATOM    607 HD21 LEU A  36      -8.115 -17.367   1.202  1.00 39.42           H  
ATOM    608 HD22 LEU A  36      -6.495 -18.013   1.555  1.00 39.42           H  
ATOM    609 HD23 LEU A  36      -7.234 -18.288  -0.040  1.00 39.42           H  
ATOM    610  N   ILE A  37      -7.552 -14.670  -3.668  1.00 12.45           N  
ATOM    611  CA  ILE A  37      -8.091 -13.796  -4.704  1.00  4.20           C  
ATOM    612  C   ILE A  37      -8.605 -14.604  -5.891  1.00 13.24           C  
ATOM    613  O   ILE A  37      -9.558 -14.204  -6.560  1.00  4.32           O  
ATOM    614  CB  ILE A  37      -7.034 -12.792  -5.200  1.00 55.04           C  
ATOM    615  CG1 ILE A  37      -5.920 -13.521  -5.953  1.00 32.33           C  
ATOM    616  CG2 ILE A  37      -6.462 -12.005  -4.031  1.00 14.13           C  
ATOM    617  CD1 ILE A  37      -4.835 -12.602  -6.468  1.00  5.32           C  
ATOM    618  H   ILE A  37      -6.639 -14.520  -3.345  1.00 44.54           H  
ATOM    619  HA  ILE A  37      -8.914 -13.240  -4.278  1.00 41.44           H  
ATOM    620  HB  ILE A  37      -7.517 -12.096  -5.870  1.00 73.32           H  
ATOM    621 HG12 ILE A  37      -5.465 -14.246  -5.278  1.00 61.23           H  
ATOM    622 HG13 ILE A  37      -6.362 -14.042  -6.802  1.00 30.13           H  
ATOM    623 HG21 ILE A  37      -5.716 -11.300  -4.397  1.00 30.13           H  
ATOM    624 HG22 ILE A  37      -5.996 -12.691  -3.324  1.00 30.13           H  
ATOM    625 HG23 ILE A  37      -7.263 -11.460  -3.533  1.00 30.13           H  
ATOM    626 HD11 ILE A  37      -5.269 -11.875  -7.154  1.00 30.13           H  
ATOM    627 HD12 ILE A  37      -4.080 -13.188  -6.991  1.00 30.13           H  
ATOM    628 HD13 ILE A  37      -4.373 -12.079  -5.630  1.00 30.13           H  
ATOM    629  N   MET A  38      -7.969 -15.743  -6.144  1.00 31.02           N  
ATOM    630  CA  MET A  38      -8.366 -16.608  -7.250  1.00 63.40           C  
ATOM    631  C   MET A  38      -9.484 -17.554  -6.825  1.00  1.24           C  
ATOM    632  O   MET A  38     -10.029 -17.434  -5.727  1.00 31.15           O  
ATOM    633  CB  MET A  38      -7.164 -17.412  -7.750  1.00 71.14           C  
ATOM    634  CG  MET A  38      -5.959 -16.554  -8.098  1.00 34.24           C  
ATOM    635  SD  MET A  38      -6.226 -15.546  -9.570  1.00 72.42           S  
ATOM    636  CE  MET A  38      -5.020 -16.256 -10.688  1.00 70.10           C  
ATOM    637  H   MET A  38      -7.217 -16.007  -5.575  1.00 73.00           H  
ATOM    638  HA  MET A  38      -8.725 -15.979  -8.050  1.00 71.32           H  
ATOM    639  HB2 MET A  38      -6.872 -18.116  -6.970  1.00 22.44           H  
ATOM    640  HB3 MET A  38      -7.464 -17.962  -8.642  1.00 48.04           H  
ATOM    641  HG2 MET A  38      -5.746 -15.894  -7.257  1.00 35.02           H  
ATOM    642  HG3 MET A  38      -5.104 -17.207  -8.273  1.00 48.04           H  
ATOM    643  HE1 MET A  38      -5.062 -15.738 -11.646  1.00 48.04           H  
ATOM    644  HE2 MET A  38      -5.240 -17.313 -10.837  1.00 48.04           H  
ATOM    645  HE3 MET A  38      -4.022 -16.150 -10.262  1.00 48.04           H  
ATOM    646  N   TYR A  39      -9.823 -18.493  -7.702  1.00 71.33           N  
ATOM    647  CA  TYR A  39     -10.880 -19.457  -7.419  1.00 13.21           C  
ATOM    648  C   TYR A  39     -10.620 -20.178  -6.100  1.00 44.32           C  
ATOM    649  O   TYR A  39     -11.332 -19.973  -5.119  1.00  3.21           O  
ATOM    650  CB  TYR A  39     -10.989 -20.475  -8.555  1.00 14.13           C  
ATOM    651  CG  TYR A  39     -11.068 -19.843  -9.927  1.00 40.03           C  
ATOM    652  CD1 TYR A  39     -12.264 -19.327 -10.408  1.00 60.34           C  
ATOM    653  CD2 TYR A  39      -9.945 -19.763 -10.742  1.00 53.25           C  
ATOM    654  CE1 TYR A  39     -12.341 -18.751 -11.660  1.00 11.55           C  
ATOM    655  CE2 TYR A  39     -10.012 -19.187 -11.997  1.00 25.43           C  
ATOM    656  CZ  TYR A  39     -11.213 -18.683 -12.450  1.00 55.52           C  
ATOM    657  OH  TYR A  39     -11.285 -18.108 -13.699  1.00  2.11           O  
ATOM    658  OXT TYR A  39      -9.481 -21.149  -5.999  1.00 35.66           O  
ATOM    659  H   TYR A  39      -9.353 -18.538  -8.559  1.00 33.43           H  
ATOM    660  HA  TYR A  39     -11.811 -18.916  -7.343  1.00 71.12           H  
ATOM    661  HB2 TYR A  39     -10.112 -21.122  -8.523  1.00 52.33           H  
ATOM    662  HB3 TYR A  39     -11.888 -21.072  -8.398  1.00 35.66           H  
ATOM    663  HD1 TYR A  39     -13.147 -19.381  -9.786  1.00 10.22           H  
ATOM    664  HD2 TYR A  39      -9.007 -20.161 -10.383  1.00 14.23           H  
ATOM    665  HE1 TYR A  39     -13.280 -18.354 -12.017  1.00 73.54           H  
ATOM    666  HE2 TYR A  39      -9.128 -19.135 -12.615  1.00 31.54           H  
ATOM    667  HH  TYR A  39     -10.399 -17.905 -14.009  1.00 32.34           H  
TER     668      TYR A  39                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -11.841  24.984   3.902  1.00 14.14           N  
ATOM      2  CA  GLY A   1     -11.023  25.036   5.100  1.00 72.32           C  
ATOM      3  C   GLY A   1      -9.775  24.184   4.987  1.00 64.42           C  
ATOM      4  O   GLY A   1      -9.626  23.413   4.039  1.00 21.34           O  
ATOM      5  H1  GLY A   1     -12.706  25.600   4.033  1.00 52.41           H  
ATOM      6  H2  GLY A   1     -12.147  23.975   3.722  1.00 42.90           H  
ATOM      7  H3  GLY A   1     -11.274  25.339   3.067  1.00 42.90           H  
ATOM      8  HA2 GLY A   1     -10.732  26.061   5.280  1.00 51.22           H  
ATOM      9  HA3 GLY A   1     -11.609  24.686   5.937  1.00 24.44           H  
ATOM     10  N   ILE A   2      -8.876  24.323   5.955  1.00 11.42           N  
ATOM     11  CA  ILE A   2      -7.634  23.559   5.961  1.00 11.22           C  
ATOM     12  C   ILE A   2      -7.912  22.061   5.993  1.00 73.35           C  
ATOM     13  O   ILE A   2      -8.676  21.577   6.829  1.00 34.34           O  
ATOM     14  CB  ILE A   2      -6.749  23.933   7.165  1.00 33.34           C  
ATOM     15  CG1 ILE A   2      -6.015  25.248   6.897  1.00 21.14           C  
ATOM     16  CG2 ILE A   2      -5.756  22.817   7.458  1.00 22.42           C  
ATOM     17  CD1 ILE A   2      -5.008  25.161   5.772  1.00 15.53           C  
ATOM     18  H   ILE A   2      -9.053  24.954   6.684  1.00 12.11           H  
ATOM     19  HA  ILE A   2      -7.096  23.796   5.055  1.00 53.12           H  
ATOM     20  HB  ILE A   2      -7.384  24.052   8.027  1.00 24.42           H  
ATOM     21 HG12 ILE A   2      -6.753  26.008   6.641  1.00  4.22           H  
ATOM     22 HG13 ILE A   2      -5.491  25.541   7.807  1.00 26.39           H  
ATOM     23 HG21 ILE A   2      -5.137  23.095   8.311  1.00 26.39           H  
ATOM     24 HG22 ILE A   2      -5.121  22.657   6.586  1.00 26.39           H  
ATOM     25 HG23 ILE A   2      -6.297  21.899   7.686  1.00 26.39           H  
ATOM     26 HD11 ILE A   2      -4.254  24.412   6.015  1.00 26.39           H  
ATOM     27 HD12 ILE A   2      -4.527  26.130   5.639  1.00 26.39           H  
ATOM     28 HD13 ILE A   2      -5.516  24.879   4.850  1.00 26.39           H  
ATOM     29  N   HIS A   3      -7.283  21.329   5.078  1.00 24.03           N  
ATOM     30  CA  HIS A   3      -7.461  19.882   5.003  1.00 54.23           C  
ATOM     31  C   HIS A   3      -7.236  19.236   6.366  1.00  2.45           C  
ATOM     32  O   HIS A   3      -7.986  18.351   6.777  1.00 53.14           O  
ATOM     33  CB  HIS A   3      -6.498  19.283   3.977  1.00 62.42           C  
ATOM     34  CG  HIS A   3      -5.130  19.891   4.011  1.00 42.23           C  
ATOM     35  ND1 HIS A   3      -4.174  19.538   4.940  1.00  5.40           N  
ATOM     36  CD2 HIS A   3      -4.559  20.831   3.222  1.00  2.23           C  
ATOM     37  CE1 HIS A   3      -3.074  20.238   4.722  1.00 40.24           C  
ATOM     38  NE2 HIS A   3      -3.283  21.029   3.685  1.00 41.51           N  
ATOM     39  H   HIS A   3      -6.687  21.771   4.439  1.00 23.42           H  
ATOM     40  HA  HIS A   3      -8.474  19.688   4.688  1.00 63.02           H  
ATOM     41  HB2 HIS A   3      -6.405  18.215   4.174  1.00 20.32           H  
ATOM     42  HB3 HIS A   3      -6.917  19.434   2.982  1.00 31.48           H  
ATOM     43  HD1 HIS A   3      -4.285  18.876   5.652  1.00  0.24           H  
ATOM     44  HD2 HIS A   3      -5.021  21.334   2.385  1.00 65.52           H  
ATOM     45  HE1 HIS A   3      -2.160  20.173   5.294  1.00  3.23           H  
ATOM     46  N   LYS A   4      -6.197  19.683   7.064  1.00 72.54           N  
ATOM     47  CA  LYS A   4      -5.874  19.149   8.382  1.00 70.15           C  
ATOM     48  C   LYS A   4      -4.619  19.811   8.943  1.00 54.21           C  
ATOM     49  O   LYS A   4      -4.023  20.677   8.302  1.00 20.32           O  
ATOM     50  CB  LYS A   4      -5.672  17.633   8.306  1.00 31.23           C  
ATOM     51  CG  LYS A   4      -6.582  16.854   9.240  1.00 43.35           C  
ATOM     52  CD  LYS A   4      -6.954  15.502   8.655  1.00 62.43           C  
ATOM     53  CE  LYS A   4      -8.152  14.898   9.369  1.00 21.35           C  
ATOM     54  NZ  LYS A   4      -7.896  14.705  10.823  1.00 11.51           N  
ATOM     55  H   LYS A   4      -5.635  20.391   6.684  1.00 42.44           H  
ATOM     56  HA  LYS A   4      -6.703  19.363   9.039  1.00 62.33           H  
ATOM     57  HB2 LYS A   4      -5.868  17.310   7.284  1.00 75.32           H  
ATOM     58  HB3 LYS A   4      -4.637  17.409   8.566  1.00 43.38           H  
ATOM     59  HG2 LYS A   4      -6.068  16.700  10.189  1.00 31.22           H  
ATOM     60  HG3 LYS A   4      -7.492  17.429   9.409  1.00 43.38           H  
ATOM     61  HD2 LYS A   4      -7.197  15.627   7.600  1.00 71.41           H  
ATOM     62  HD3 LYS A   4      -6.104  14.827   8.755  1.00 43.38           H  
ATOM     63  HE2 LYS A   4      -9.006  15.564   9.248  1.00  4.12           H  
ATOM     64  HE3 LYS A   4      -8.378  13.931   8.920  1.00 43.38           H  
ATOM     65  HZ1 LYS A   4      -8.587  15.243  11.383  1.00 31.51           H  
ATOM     66  HZ2 LYS A   4      -6.940  15.039  11.064  1.00 74.23           H  
ATOM     67  HZ3 LYS A   4      -7.972  13.699  11.071  1.00  1.23           H  
ATOM     68  N   GLN A   5      -4.223  19.397  10.142  1.00 32.04           N  
ATOM     69  CA  GLN A   5      -3.038  19.949  10.788  1.00 60.22           C  
ATOM     70  C   GLN A   5      -1.784  19.644   9.977  1.00 65.45           C  
ATOM     71  O   GLN A   5      -0.735  20.257  10.181  1.00  2.14           O  
ATOM     72  CB  GLN A   5      -2.896  19.388  12.204  1.00 51.14           C  
ATOM     73  CG  GLN A   5      -2.698  17.882  12.244  1.00 53.20           C  
ATOM     74  CD  GLN A   5      -4.002  17.125  12.393  1.00 13.42           C  
ATOM     75  OE1 GLN A   5      -4.954  17.620  12.998  1.00 75.24           O  
ATOM     76  NE2 GLN A   5      -4.054  15.919  11.840  1.00  4.20           N  
ATOM     77  H   GLN A   5      -4.740  18.704  10.603  1.00 13.12           H  
ATOM     78  HA  GLN A   5      -3.162  21.020  10.846  1.00  5.42           H  
ATOM     79  HB2 GLN A   5      -2.036  19.861  12.678  1.00 41.05           H  
ATOM     80  HB3 GLN A   5      -3.799  19.632  12.763  1.00 37.79           H  
ATOM     81  HG2 GLN A   5      -2.217  17.569  11.317  1.00 74.54           H  
ATOM     82  HG3 GLN A   5      -2.054  17.637  13.089  1.00 37.79           H  
ATOM     83 HE21 GLN A   5      -3.256  15.588  11.376  1.00 53.21           H  
ATOM     84 HE22 GLN A   5      -4.884  15.407  11.923  1.00 22.42           H  
ATOM     85  N   LYS A   6      -1.897  18.692   9.057  1.00 71.40           N  
ATOM     86  CA  LYS A   6      -0.772  18.304   8.215  1.00  3.13           C  
ATOM     87  C   LYS A   6      -0.088  19.531   7.621  1.00 21.30           C  
ATOM     88  O   LYS A   6       1.127  19.542   7.429  1.00 13.42           O  
ATOM     89  CB  LYS A   6      -1.246  17.378   7.091  1.00  1.04           C  
ATOM     90  CG  LYS A   6      -1.234  15.906   7.471  1.00  0.55           C  
ATOM     91  CD  LYS A   6      -2.283  15.124   6.699  1.00  4.11           C  
ATOM     92  CE  LYS A   6      -1.840  14.861   5.269  1.00 24.54           C  
ATOM     93  NZ  LYS A   6      -0.786  13.811   5.199  1.00 34.53           N  
ATOM     94  H   LYS A   6      -2.759  18.239   8.943  1.00 74.24           H  
ATOM     95  HA  LYS A   6      -0.061  17.774   8.832  1.00 34.54           H  
ATOM     96  HB2 LYS A   6      -2.265  17.656   6.822  1.00 22.04           H  
ATOM     97  HB3 LYS A   6      -0.591  17.517   6.231  1.00 24.48           H  
ATOM     98  HG2 LYS A   6      -0.250  15.491   7.251  1.00 23.21           H  
ATOM     99  HG3 LYS A   6      -1.438  15.814   8.538  1.00 24.48           H  
ATOM    100  HD2 LYS A   6      -2.452  14.170   7.198  1.00  1.55           H  
ATOM    101  HD3 LYS A   6      -3.211  15.696   6.683  1.00 24.48           H  
ATOM    102  HE2 LYS A   6      -2.702  14.534   4.687  1.00 14.24           H  
ATOM    103  HE3 LYS A   6      -1.445  15.785   4.847  1.00 24.48           H  
ATOM    104  HZ1 LYS A   6       0.156  14.251   5.214  1.00  1.12           H  
ATOM    105  HZ2 LYS A   6      -0.885  13.262   4.320  1.00 23.15           H  
ATOM    106  HZ3 LYS A   6      -0.871  13.166   6.009  1.00 72.55           H  
ATOM    107  N   GLU A   7      -0.876  20.563   7.337  1.00 75.31           N  
ATOM    108  CA  GLU A   7      -0.346  21.795   6.767  1.00 74.44           C  
ATOM    109  C   GLU A   7       0.880  22.269   7.542  1.00 54.32           C  
ATOM    110  O   GLU A   7       1.947  22.488   6.967  1.00 12.41           O  
ATOM    111  CB  GLU A   7      -1.417  22.887   6.767  1.00 74.05           C  
ATOM    112  CG  GLU A   7      -1.924  23.243   5.378  1.00  4.20           C  
ATOM    113  CD  GLU A   7      -1.529  24.644   4.955  1.00 23.33           C  
ATOM    114  OE1 GLU A   7      -1.571  25.555   5.808  1.00 71.00           O  
ATOM    115  OE2 GLU A   7      -1.181  24.829   3.771  1.00 52.21           O  
ATOM    116  H   GLU A   7      -1.838  20.493   7.515  1.00 55.04           H  
ATOM    117  HA  GLU A   7      -0.053  21.589   5.746  1.00  4.32           H  
ATOM    118  HB2 GLU A   7      -2.261  22.541   7.364  1.00 44.43           H  
ATOM    119  HB3 GLU A   7      -0.994  23.784   7.220  1.00 45.19           H  
ATOM    120  HG2 GLU A   7      -1.510  22.533   4.663  1.00 42.35           H  
ATOM    121  HG3 GLU A   7      -3.012  23.171   5.374  1.00 45.19           H  
ATOM    122  N   LYS A   8       0.720  22.426   8.852  1.00 34.35           N  
ATOM    123  CA  LYS A   8       1.811  22.875   9.708  1.00 64.22           C  
ATOM    124  C   LYS A   8       3.084  22.081   9.428  1.00 20.40           C  
ATOM    125  O   LYS A   8       4.189  22.614   9.506  1.00  4.33           O  
ATOM    126  CB  LYS A   8       1.423  22.733  11.182  1.00 22.10           C  
ATOM    127  CG  LYS A   8       0.446  23.794  11.658  1.00 72.34           C  
ATOM    128  CD  LYS A   8      -0.196  23.409  12.980  1.00 10.12           C  
ATOM    129  CE  LYS A   8      -0.884  24.597  13.633  1.00 61.14           C  
ATOM    130  NZ  LYS A   8       0.095  25.587  14.159  1.00 54.42           N  
ATOM    131  H   LYS A   8      -0.154  22.236   9.252  1.00  2.13           H  
ATOM    132  HA  LYS A   8       1.997  23.916   9.493  1.00 33.25           H  
ATOM    133  HB2 LYS A   8       0.965  21.754  11.325  1.00 63.34           H  
ATOM    134  HB3 LYS A   8       2.328  22.803  11.785  1.00 31.53           H  
ATOM    135  HG2 LYS A   8       0.980  24.735  11.785  1.00 75.21           H  
ATOM    136  HG3 LYS A   8      -0.335  23.917  10.908  1.00 31.53           H  
ATOM    137  HD2 LYS A   8      -0.934  22.627  12.801  1.00  3.03           H  
ATOM    138  HD3 LYS A   8       0.576  23.034  13.652  1.00 31.53           H  
ATOM    139  HE2 LYS A   8      -1.517  25.087  12.894  1.00  1.20           H  
ATOM    140  HE3 LYS A   8      -1.499  24.238  14.458  1.00 31.53           H  
ATOM    141  HZ1 LYS A   8       0.718  25.914  13.392  1.00 11.44           H  
ATOM    142  HZ2 LYS A   8       0.680  25.153  14.900  1.00 11.03           H  
ATOM    143  HZ3 LYS A   8      -0.402  26.407  14.560  1.00 23.53           H  
ATOM    144  N   SER A   9       2.918  20.803   9.101  1.00 55.51           N  
ATOM    145  CA  SER A   9       4.053  19.935   8.812  1.00 54.14           C  
ATOM    146  C   SER A   9       4.791  20.403   7.562  1.00 41.43           C  
ATOM    147  O   SER A   9       4.192  20.979   6.653  1.00 12.23           O  
ATOM    148  CB  SER A   9       3.584  18.491   8.629  1.00 50.15           C  
ATOM    149  OG  SER A   9       2.631  18.135   9.616  1.00 73.51           O  
ATOM    150  H   SER A   9       2.011  20.434   9.055  1.00  4.33           H  
ATOM    151  HA  SER A   9       4.729  19.981   9.653  1.00 64.32           H  
ATOM    152  HB2 SER A   9       3.131  18.386   7.643  1.00  3.40           H  
ATOM    153  HB3 SER A   9       4.443  17.825   8.708  1.00 43.23           H  
ATOM    154  HG  SER A   9       1.950  17.585   9.220  1.00 73.32           H  
ATOM    155  N   ARG A  10       6.095  20.153   7.523  1.00 11.31           N  
ATOM    156  CA  ARG A  10       6.916  20.550   6.386  1.00 14.11           C  
ATOM    157  C   ARG A  10       7.564  19.333   5.732  1.00 40.30           C  
ATOM    158  O   ARG A  10       7.149  18.900   4.655  1.00 63.34           O  
ATOM    159  CB  ARG A  10       7.997  21.538   6.830  1.00  0.13           C  
ATOM    160  CG  ARG A  10       8.926  21.970   5.707  1.00 35.31           C  
ATOM    161  CD  ARG A  10       9.573  23.314   6.004  1.00 64.21           C  
ATOM    162  NE  ARG A  10      10.764  23.176   6.835  1.00 44.42           N  
ATOM    163  CZ  ARG A  10      11.945  22.785   6.368  1.00 13.31           C  
ATOM    164  NH1 ARG A  10      12.091  22.498   5.082  1.00 43.45           N  
ATOM    165  NH2 ARG A  10      12.985  22.685   7.189  1.00 33.24           N  
ATOM    166  H   ARG A  10       6.517  19.691   8.279  1.00 32.23           H  
ATOM    167  HA  ARG A  10       6.274  21.032   5.665  1.00 50.22           H  
ATOM    168  HB2 ARG A  10       7.508  22.425   7.233  1.00 55.01           H  
ATOM    169  HB3 ARG A  10       8.595  21.066   7.610  1.00 38.35           H  
ATOM    170  HG2 ARG A  10       9.708  21.220   5.586  1.00 24.01           H  
ATOM    171  HG3 ARG A  10       8.352  22.050   4.784  1.00 38.35           H  
ATOM    172  HD2 ARG A  10       9.854  23.785   5.062  1.00 53.05           H  
ATOM    173  HD3 ARG A  10       8.852  23.944   6.525  1.00 38.35           H  
ATOM    174  HE  ARG A  10      10.679  23.384   7.789  1.00 41.23           H  
ATOM    175 HH11 ARG A  10      11.312  22.574   4.462  1.00 34.34           H  
ATOM    176 HH12 ARG A  10      12.982  22.206   4.733  1.00 64.23           H  
ATOM    177 HH21 ARG A  10      12.878  22.900   8.159  1.00 13.53           H  
ATOM    178 HH22 ARG A  10      13.872  22.391   6.837  1.00 74.33           H  
ATOM    179  N   LEU A  11       8.581  18.786   6.387  1.00  3.25           N  
ATOM    180  CA  LEU A  11       9.286  17.618   5.868  1.00  4.43           C  
ATOM    181  C   LEU A  11       8.649  16.328   6.374  1.00 73.32           C  
ATOM    182  O   LEU A  11       8.748  15.284   5.731  1.00 74.41           O  
ATOM    183  CB  LEU A  11      10.760  17.666   6.275  1.00  2.22           C  
ATOM    184  CG  LEU A  11      11.050  17.495   7.767  1.00 31.31           C  
ATOM    185  CD1 LEU A  11      12.367  16.762   7.975  1.00 23.42           C  
ATOM    186  CD2 LEU A  11      11.074  18.846   8.465  1.00 11.11           C  
ATOM    187  H   LEU A  11       8.867  19.174   7.238  1.00  4.32           H  
ATOM    188  HA  LEU A  11       9.219  17.642   4.791  1.00 31.33           H  
ATOM    189  HB2 LEU A  11      11.279  16.870   5.741  1.00 34.54           H  
ATOM    190  HB3 LEU A  11      11.160  18.632   5.966  1.00 25.51           H  
ATOM    191  HG  LEU A  11      10.264  16.899   8.214  1.00 12.43           H  
ATOM    192 HD11 LEU A  11      12.556  16.650   9.043  1.00 25.51           H  
ATOM    193 HD12 LEU A  11      13.177  17.333   7.521  1.00 25.51           H  
ATOM    194 HD13 LEU A  11      12.313  15.777   7.511  1.00 25.51           H  
ATOM    195 HD21 LEU A  11      11.851  19.470   8.023  1.00 25.51           H  
ATOM    196 HD22 LEU A  11      11.282  18.704   9.526  1.00 25.51           H  
ATOM    197 HD23 LEU A  11      10.106  19.334   8.347  1.00 25.51           H  
ATOM    198  N   GLN A  12       7.992  16.411   7.526  1.00 62.12           N  
ATOM    199  CA  GLN A  12       7.337  15.249   8.117  1.00 30.54           C  
ATOM    200  C   GLN A  12       6.473  14.529   7.085  1.00 44.24           C  
ATOM    201  O   GLN A  12       6.296  13.313   7.151  1.00 44.50           O  
ATOM    202  CB  GLN A  12       6.480  15.674   9.310  1.00 42.33           C  
ATOM    203  CG  GLN A  12       7.279  15.905  10.583  1.00 14.20           C  
ATOM    204  CD  GLN A  12       8.148  14.720  10.951  1.00 71.45           C  
ATOM    205  OE1 GLN A  12       9.318  14.876  11.296  1.00 41.53           O  
ATOM    206  NE2 GLN A  12       7.576  13.523  10.879  1.00 63.12           N  
ATOM    207  H   GLN A  12       7.949  17.272   7.992  1.00 33.45           H  
ATOM    208  HA  GLN A  12       8.105  14.574   8.460  1.00 42.40           H  
ATOM    209  HB2 GLN A  12       5.967  16.601   9.053  1.00 64.05           H  
ATOM    210  HB3 GLN A  12       5.745  14.892   9.502  1.00 47.81           H  
ATOM    211  HG2 GLN A  12       7.919  16.776  10.440  1.00 34.45           H  
ATOM    212  HG3 GLN A  12       6.584  16.095  11.401  1.00 47.81           H  
ATOM    213 HE21 GLN A  12       6.640  13.474  10.594  1.00 74.41           H  
ATOM    214 HE22 GLN A  12       8.115  12.738  11.111  1.00 54.41           H  
ATOM    215  N   GLY A  13       5.941  15.288   6.133  1.00  3.52           N  
ATOM    216  CA  GLY A  13       5.103  14.704   5.102  1.00  3.14           C  
ATOM    217  C   GLY A  13       5.721  13.465   4.486  1.00 62.51           C  
ATOM    218  O   GLY A  13       5.087  12.414   4.421  1.00 72.10           O  
ATOM    219  H   GLY A  13       6.119  16.253   6.131  1.00 24.35           H  
ATOM    220  HA2 GLY A  13       4.149  14.442   5.534  1.00 61.45           H  
ATOM    221  HA3 GLY A  13       4.945  15.438   4.326  1.00 52.23           H  
ATOM    222  N   GLY A  14       6.963  13.589   4.028  1.00  3.31           N  
ATOM    223  CA  GLY A  14       7.646  12.464   3.417  1.00 65.52           C  
ATOM    224  C   GLY A  14       7.544  11.202   4.252  1.00  4.42           C  
ATOM    225  O   GLY A  14       7.443  10.100   3.716  1.00 54.34           O  
ATOM    226  H   GLY A  14       7.421  14.453   4.107  1.00 72.30           H  
ATOM    227  HA2 GLY A  14       7.211  12.275   2.447  1.00 12.45           H  
ATOM    228  HA3 GLY A  14       8.688  12.715   3.293  1.00 54.03           H  
ATOM    229  N   VAL A  15       7.571  11.364   5.572  1.00 13.34           N  
ATOM    230  CA  VAL A  15       7.482  10.227   6.483  1.00  3.44           C  
ATOM    231  C   VAL A  15       6.337   9.301   6.094  1.00 71.35           C  
ATOM    232  O   VAL A  15       6.456   8.078   6.185  1.00 30.02           O  
ATOM    233  CB  VAL A  15       7.283  10.691   7.938  1.00 10.34           C  
ATOM    234  CG1 VAL A  15       7.273   9.498   8.881  1.00 54.21           C  
ATOM    235  CG2 VAL A  15       8.363  11.687   8.333  1.00  4.04           C  
ATOM    236  H   VAL A  15       7.654  12.268   5.940  1.00 24.42           H  
ATOM    237  HA  VAL A  15       8.412   9.680   6.426  1.00 13.31           H  
ATOM    238  HB  VAL A  15       6.325  11.185   8.009  1.00 60.31           H  
ATOM    239 HG11 VAL A  15       7.131   9.845   9.905  1.00 28.48           H  
ATOM    240 HG12 VAL A  15       8.222   8.967   8.806  1.00 28.48           H  
ATOM    241 HG13 VAL A  15       6.459   8.826   8.609  1.00 28.48           H  
ATOM    242 HG21 VAL A  15       9.342  11.217   8.243  1.00 28.48           H  
ATOM    243 HG22 VAL A  15       8.206  12.004   9.364  1.00 28.48           H  
ATOM    244 HG23 VAL A  15       8.315  12.555   7.676  1.00 28.48           H  
ATOM    245  N   LEU A  16       5.227   9.889   5.662  1.00 11.23           N  
ATOM    246  CA  LEU A  16       4.058   9.116   5.258  1.00 41.53           C  
ATOM    247  C   LEU A  16       4.454   7.985   4.313  1.00 22.00           C  
ATOM    248  O   LEU A  16       4.150   6.818   4.564  1.00 31.23           O  
ATOM    249  CB  LEU A  16       3.030  10.023   4.581  1.00 60.40           C  
ATOM    250  CG  LEU A  16       1.679   9.383   4.256  1.00 35.43           C  
ATOM    251  CD1 LEU A  16       1.022   8.858   5.521  1.00 23.43           C  
ATOM    252  CD2 LEU A  16       0.771  10.383   3.554  1.00 13.12           C  
ATOM    253  H   LEU A  16       5.192  10.867   5.612  1.00 13.51           H  
ATOM    254  HA  LEU A  16       3.620   8.690   6.147  1.00 31.53           H  
ATOM    255  HB2 LEU A  16       2.847  10.870   5.242  1.00 32.31           H  
ATOM    256  HB3 LEU A  16       3.464  10.378   3.646  1.00 31.50           H  
ATOM    257  HG  LEU A  16       1.836   8.547   3.589  1.00 62.32           H  
ATOM    258 HD11 LEU A  16       0.062   8.406   5.272  1.00 31.50           H  
ATOM    259 HD12 LEU A  16       0.865   9.681   6.218  1.00 31.50           H  
ATOM    260 HD13 LEU A  16       1.667   8.110   5.982  1.00 31.50           H  
ATOM    261 HD21 LEU A  16       0.608  11.244   4.202  1.00 31.50           H  
ATOM    262 HD22 LEU A  16      -0.186   9.911   3.330  1.00 31.50           H  
ATOM    263 HD23 LEU A  16       1.240  10.711   2.626  1.00 31.50           H  
ATOM    264  N   VAL A  17       5.135   8.338   3.227  1.00 23.41           N  
ATOM    265  CA  VAL A  17       5.574   7.352   2.247  1.00 52.14           C  
ATOM    266  C   VAL A  17       6.254   6.167   2.926  1.00 31.31           C  
ATOM    267  O   VAL A  17       5.887   5.014   2.700  1.00 14.41           O  
ATOM    268  CB  VAL A  17       6.547   7.970   1.227  1.00 55.52           C  
ATOM    269  CG1 VAL A  17       6.942   6.945   0.175  1.00  4.15           C  
ATOM    270  CG2 VAL A  17       5.927   9.199   0.580  1.00 11.52           C  
ATOM    271  H   VAL A  17       5.346   9.282   3.083  1.00 13.34           H  
ATOM    272  HA  VAL A  17       4.703   6.997   1.716  1.00 72.20           H  
ATOM    273  HB  VAL A  17       7.441   8.278   1.751  1.00 62.03           H  
ATOM    274 HG11 VAL A  17       7.630   7.401  -0.537  1.00 34.00           H  
ATOM    275 HG12 VAL A  17       6.051   6.601  -0.351  1.00 34.00           H  
ATOM    276 HG13 VAL A  17       7.428   6.097   0.658  1.00 34.00           H  
ATOM    277 HG21 VAL A  17       5.008   8.916   0.067  1.00 34.00           H  
ATOM    278 HG22 VAL A  17       6.627   9.624  -0.139  1.00 34.00           H  
ATOM    279 HG23 VAL A  17       5.701   9.939   1.348  1.00 34.00           H  
ATOM    280  N   ASN A  18       7.246   6.459   3.762  1.00 33.04           N  
ATOM    281  CA  ASN A  18       7.977   5.420   4.474  1.00 64.53           C  
ATOM    282  C   ASN A  18       7.016   4.427   5.126  1.00 72.21           C  
ATOM    283  O   ASN A  18       7.074   3.226   4.861  1.00  3.23           O  
ATOM    284  CB  ASN A  18       8.884   6.040   5.538  1.00 14.45           C  
ATOM    285  CG  ASN A  18      10.325   5.586   5.405  1.00 34.30           C  
ATOM    286  OD1 ASN A  18      10.597   4.420   5.122  1.00 42.34           O  
ATOM    287  ND2 ASN A  18      11.257   6.512   5.609  1.00 62.44           N  
ATOM    288  H   ASN A  18       7.491   7.397   3.902  1.00 44.14           H  
ATOM    289  HA  ASN A  18       8.587   4.891   3.757  1.00 24.34           H  
ATOM    290  HB2 ASN A  18       8.848   7.125   5.439  1.00 12.53           H  
ATOM    291  HB3 ASN A  18       8.516   5.752   6.523  1.00 38.52           H  
ATOM    292 HD21 ASN A  18      10.967   7.421   5.831  1.00 51.02           H  
ATOM    293 HD22 ASN A  18      12.196   6.245   5.528  1.00 42.24           H  
ATOM    294  N   GLU A  19       6.134   4.940   5.978  1.00 34.15           N  
ATOM    295  CA  GLU A  19       5.161   4.101   6.666  1.00 62.22           C  
ATOM    296  C   GLU A  19       4.461   3.161   5.687  1.00 61.01           C  
ATOM    297  O   GLU A  19       4.396   1.953   5.910  1.00 32.32           O  
ATOM    298  CB  GLU A  19       4.126   4.966   7.387  1.00 24.00           C  
ATOM    299  CG  GLU A  19       4.705   5.785   8.528  1.00 63.12           C  
ATOM    300  CD  GLU A  19       4.755   5.016   9.833  1.00 63.51           C  
ATOM    301  OE1 GLU A  19       5.327   3.907   9.848  1.00 55.35           O  
ATOM    302  OE2 GLU A  19       4.219   5.523  10.842  1.00 14.34           O  
ATOM    303  H   GLU A  19       6.137   5.905   6.148  1.00 13.43           H  
ATOM    304  HA  GLU A  19       5.693   3.508   7.396  1.00 23.23           H  
ATOM    305  HB2 GLU A  19       3.684   5.650   6.662  1.00 25.14           H  
ATOM    306  HB3 GLU A  19       3.352   4.313   7.790  1.00 38.69           H  
ATOM    307  HG2 GLU A  19       5.718   6.086   8.262  1.00 31.12           H  
ATOM    308  HG3 GLU A  19       4.087   6.672   8.669  1.00 38.69           H  
ATOM    309  N   ILE A  20       3.942   3.729   4.603  1.00 50.42           N  
ATOM    310  CA  ILE A  20       3.249   2.943   3.590  1.00 55.03           C  
ATOM    311  C   ILE A  20       4.060   1.713   3.196  1.00 52.12           C  
ATOM    312  O   ILE A  20       3.530   0.607   3.108  1.00 23.10           O  
ATOM    313  CB  ILE A  20       2.960   3.779   2.329  1.00 12.34           C  
ATOM    314  CG1 ILE A  20       2.088   4.987   2.679  1.00 42.05           C  
ATOM    315  CG2 ILE A  20       2.287   2.923   1.267  1.00 33.43           C  
ATOM    316  CD1 ILE A  20       0.712   4.611   3.183  1.00 33.43           C  
ATOM    317  H   ILE A  20       4.028   4.697   4.480  1.00  4.33           H  
ATOM    318  HA  ILE A  20       2.306   2.620   4.005  1.00 64.45           H  
ATOM    319  HB  ILE A  20       3.902   4.128   1.932  1.00 52.32           H  
ATOM    320 HG12 ILE A  20       2.593   5.565   3.453  1.00 60.44           H  
ATOM    321 HG13 ILE A  20       1.972   5.600   1.785  1.00 40.29           H  
ATOM    322 HG21 ILE A  20       2.090   3.529   0.383  1.00 40.29           H  
ATOM    323 HG22 ILE A  20       1.347   2.533   1.656  1.00 40.29           H  
ATOM    324 HG23 ILE A  20       2.942   2.093   1.000  1.00 40.29           H  
ATOM    325 HD11 ILE A  20       0.187   4.041   2.417  1.00 40.29           H  
ATOM    326 HD12 ILE A  20       0.149   5.516   3.412  1.00 40.29           H  
ATOM    327 HD13 ILE A  20       0.808   4.005   4.084  1.00 40.29           H  
ATOM    328  N   LEU A  21       5.354   1.916   2.960  1.00 62.41           N  
ATOM    329  CA  LEU A  21       6.241   0.824   2.578  1.00 73.25           C  
ATOM    330  C   LEU A  21       6.058  -0.375   3.503  1.00 75.54           C  
ATOM    331  O   LEU A  21       5.880  -1.504   3.044  1.00 50.31           O  
ATOM    332  CB  LEU A  21       7.697   1.289   2.608  1.00 43.10           C  
ATOM    333  CG  LEU A  21       7.987   2.632   1.937  1.00 40.52           C  
ATOM    334  CD1 LEU A  21       9.484   2.892   1.887  1.00 51.05           C  
ATOM    335  CD2 LEU A  21       7.389   2.670   0.538  1.00 62.14           C  
ATOM    336  H   LEU A  21       5.720   2.820   3.046  1.00 31.42           H  
ATOM    337  HA  LEU A  21       5.987   0.528   1.571  1.00 75.23           H  
ATOM    338  HB2 LEU A  21       8.001   1.366   3.652  1.00  2.23           H  
ATOM    339  HB3 LEU A  21       8.299   0.530   2.109  1.00 49.95           H  
ATOM    340  HG  LEU A  21       7.532   3.423   2.518  1.00 32.21           H  
ATOM    341 HD11 LEU A  21       9.671   3.852   1.406  1.00 49.95           H  
ATOM    342 HD12 LEU A  21       9.972   2.100   1.318  1.00 49.95           H  
ATOM    343 HD13 LEU A  21       9.884   2.910   2.901  1.00 49.95           H  
ATOM    344 HD21 LEU A  21       7.823   1.873  -0.065  1.00 49.95           H  
ATOM    345 HD22 LEU A  21       7.605   3.633   0.076  1.00 49.95           H  
ATOM    346 HD23 LEU A  21       6.310   2.532   0.600  1.00 49.95           H  
ATOM    347  N   ASN A  22       6.104  -0.123   4.805  1.00 65.32           N  
ATOM    348  CA  ASN A  22       5.943  -1.183   5.796  1.00 33.55           C  
ATOM    349  C   ASN A  22       4.725  -2.044   5.475  1.00 62.54           C  
ATOM    350  O   ASN A  22       4.844  -3.256   5.279  1.00  4.21           O  
ATOM    351  CB  ASN A  22       5.801  -0.583   7.196  1.00 11.11           C  
ATOM    352  CG  ASN A  22       7.012  -0.859   8.068  1.00 23.35           C  
ATOM    353  OD1 ASN A  22       7.004  -1.780   8.884  1.00 45.40           O  
ATOM    354  ND2 ASN A  22       8.057  -0.059   7.897  1.00 43.33           N  
ATOM    355  H   ASN A  22       6.249   0.797   5.110  1.00  4.23           H  
ATOM    356  HA  ASN A  22       6.827  -1.801   5.766  1.00 31.53           H  
ATOM    357  HB2 ASN A  22       5.675   0.496   7.103  1.00 72.30           H  
ATOM    358  HB3 ASN A  22       4.920  -1.013   7.673  1.00 34.91           H  
ATOM    359 HD21 ASN A  22       7.991   0.655   7.229  1.00 53.01           H  
ATOM    360 HD22 ASN A  22       8.852  -0.215   8.447  1.00  4.00           H  
ATOM    361  N   HIS A  23       3.557  -1.415   5.421  1.00 14.54           N  
ATOM    362  CA  HIS A  23       2.319  -2.126   5.122  1.00 21.45           C  
ATOM    363  C   HIS A  23       2.475  -2.995   3.879  1.00 54.42           C  
ATOM    364  O   HIS A  23       2.281  -4.210   3.930  1.00 54.31           O  
ATOM    365  CB  HIS A  23       1.173  -1.133   4.923  1.00  1.11           C  
ATOM    366  CG  HIS A  23       1.001  -0.178   6.063  1.00 23.01           C  
ATOM    367  ND1 HIS A  23       1.664   1.028   6.142  1.00 75.11           N  
ATOM    368  CD2 HIS A  23       0.232  -0.257   7.176  1.00 53.43           C  
ATOM    369  CE1 HIS A  23       1.313   1.649   7.254  1.00 14.31           C  
ATOM    370  NE2 HIS A  23       0.445   0.891   7.900  1.00 73.24           N  
ATOM    371  H   HIS A  23       3.527  -0.450   5.587  1.00 74.03           H  
ATOM    372  HA  HIS A  23       2.089  -2.762   5.965  1.00 35.12           H  
ATOM    373  HB2 HIS A  23       1.369  -0.557   4.018  1.00 22.53           H  
ATOM    374  HB3 HIS A  23       0.247  -1.695   4.802  1.00 33.50           H  
ATOM    375  HD1 HIS A  23       2.298   1.377   5.482  1.00 14.15           H  
ATOM    376  HD2 HIS A  23      -0.425  -1.071   7.445  1.00  5.10           H  
ATOM    377  HE1 HIS A  23       1.673   2.614   7.581  1.00  0.21           H  
ATOM    378  N   MET A  24       2.831  -2.365   2.763  1.00 64.33           N  
ATOM    379  CA  MET A  24       3.015  -3.082   1.507  1.00 60.24           C  
ATOM    380  C   MET A  24       3.897  -4.310   1.708  1.00 41.44           C  
ATOM    381  O   MET A  24       3.494  -5.434   1.405  1.00 50.31           O  
ATOM    382  CB  MET A  24       3.635  -2.160   0.456  1.00 74.31           C  
ATOM    383  CG  MET A  24       2.856  -0.874   0.239  1.00 22.50           C  
ATOM    384  SD  MET A  24       1.934  -0.869  -1.311  1.00 54.42           S  
ATOM    385  CE  MET A  24       0.312  -0.375  -0.739  1.00 33.35           C  
ATOM    386  H   MET A  24       2.971  -1.395   2.784  1.00 44.51           H  
ATOM    387  HA  MET A  24       2.044  -3.403   1.163  1.00 65.11           H  
ATOM    388  HB2 MET A  24       4.644  -1.901   0.777  1.00 63.05           H  
ATOM    389  HB3 MET A  24       3.681  -2.699  -0.490  1.00 48.97           H  
ATOM    390  HG2 MET A  24       2.153  -0.750   1.063  1.00 14.04           H  
ATOM    391  HG3 MET A  24       3.557  -0.040   0.230  1.00 48.97           H  
ATOM    392  HE1 MET A  24      -0.373  -0.326  -1.585  1.00 48.97           H  
ATOM    393  HE2 MET A  24       0.376   0.605  -0.267  1.00 48.97           H  
ATOM    394  HE3 MET A  24      -0.056  -1.103  -0.016  1.00 48.97           H  
ATOM    395  N   LYS A  25       5.106  -4.090   2.217  1.00 21.44           N  
ATOM    396  CA  LYS A  25       6.045  -5.178   2.458  1.00 64.24           C  
ATOM    397  C   LYS A  25       5.366  -6.327   3.196  1.00 74.23           C  
ATOM    398  O   LYS A  25       5.423  -7.477   2.757  1.00 23.41           O  
ATOM    399  CB  LYS A  25       7.242  -4.674   3.268  1.00 44.14           C  
ATOM    400  CG  LYS A  25       8.064  -3.620   2.546  1.00 65.22           C  
ATOM    401  CD  LYS A  25       9.058  -4.250   1.586  1.00 14.51           C  
ATOM    402  CE  LYS A  25      10.020  -3.214   1.024  1.00 75.23           C  
ATOM    403  NZ  LYS A  25      11.227  -3.848   0.421  1.00  2.30           N  
ATOM    404  H   LYS A  25       5.368  -3.171   2.439  1.00 40.54           H  
ATOM    405  HA  LYS A  25       6.392  -5.533   1.502  1.00 73.24           H  
ATOM    406  HB2 LYS A  25       6.872  -4.244   4.199  1.00  1.44           H  
ATOM    407  HB3 LYS A  25       7.889  -5.522   3.491  1.00 36.98           H  
ATOM    408  HG2 LYS A  25       7.392  -2.971   1.984  1.00 63.13           H  
ATOM    409  HG3 LYS A  25       8.609  -3.030   3.283  1.00 36.98           H  
ATOM    410  HD2 LYS A  25       9.628  -5.013   2.116  1.00  1.45           H  
ATOM    411  HD3 LYS A  25       8.512  -4.711   0.762  1.00 36.98           H  
ATOM    412  HE2 LYS A  25       9.506  -2.635   0.257  1.00 12.22           H  
ATOM    413  HE3 LYS A  25      10.335  -2.552   1.830  1.00 36.98           H  
ATOM    414  HZ1 LYS A  25      10.997  -4.236  -0.515  1.00 72.30           H  
ATOM    415  HZ2 LYS A  25      11.566  -4.621   1.030  1.00 12.11           H  
ATOM    416  HZ3 LYS A  25      11.986  -3.144   0.317  1.00  4.52           H  
ATOM    417  N   ARG A  26       4.726  -6.012   4.316  1.00  1.24           N  
ATOM    418  CA  ARG A  26       4.037  -7.020   5.113  1.00 11.34           C  
ATOM    419  C   ARG A  26       3.152  -7.898   4.233  1.00 41.45           C  
ATOM    420  O   ARG A  26       3.089  -9.113   4.416  1.00 25.44           O  
ATOM    421  CB  ARG A  26       3.192  -6.351   6.199  1.00 65.31           C  
ATOM    422  CG  ARG A  26       2.376  -7.332   7.025  1.00 21.32           C  
ATOM    423  CD  ARG A  26       1.528  -6.616   8.065  1.00  0.13           C  
ATOM    424  NE  ARG A  26       2.287  -6.312   9.276  1.00 42.11           N  
ATOM    425  CZ  ARG A  26       1.776  -5.670  10.321  1.00 41.10           C  
ATOM    426  NH1 ARG A  26       0.513  -5.269  10.304  1.00 13.35           N  
ATOM    427  NH2 ARG A  26       2.529  -5.432  11.385  1.00 44.54           N  
ATOM    428  H   ARG A  26       4.716  -5.078   4.615  1.00 73.41           H  
ATOM    429  HA  ARG A  26       4.785  -7.641   5.583  1.00  4.21           H  
ATOM    430  HB2 ARG A  26       3.859  -5.808   6.869  1.00 32.31           H  
ATOM    431  HB3 ARG A  26       2.507  -5.651   5.720  1.00 26.33           H  
ATOM    432  HG2 ARG A  26       1.720  -7.895   6.360  1.00 15.01           H  
ATOM    433  HG3 ARG A  26       3.055  -8.017   7.533  1.00 26.33           H  
ATOM    434  HD2 ARG A  26       1.160  -5.683   7.637  1.00 12.21           H  
ATOM    435  HD3 ARG A  26       0.684  -7.253   8.330  1.00 26.33           H  
ATOM    436  HE  ARG A  26       3.222  -6.601   9.308  1.00 11.32           H  
ATOM    437 HH11 ARG A  26      -0.057  -5.447   9.501  1.00  4.21           H  
ATOM    438 HH12 ARG A  26       0.130  -4.786  11.092  1.00 43.44           H  
ATOM    439 HH21 ARG A  26       3.482  -5.734  11.403  1.00 44.24           H  
ATOM    440 HH22 ARG A  26       2.144  -4.949  12.172  1.00  5.30           H  
ATOM    441  N   ALA A  27       2.471  -7.274   3.277  1.00  1.51           N  
ATOM    442  CA  ALA A  27       1.591  -7.998   2.369  1.00 52.21           C  
ATOM    443  C   ALA A  27       2.373  -9.015   1.543  1.00 40.11           C  
ATOM    444  O   ALA A  27       1.913 -10.136   1.322  1.00 61.51           O  
ATOM    445  CB  ALA A  27       0.860  -7.026   1.456  1.00 24.44           C  
ATOM    446  H   ALA A  27       2.564  -6.302   3.182  1.00 61.11           H  
ATOM    447  HA  ALA A  27       0.855  -8.520   2.963  1.00 52.22           H  
ATOM    448  HB1 ALA A  27       0.206  -7.581   0.783  1.00 41.87           H  
ATOM    449  HB2 ALA A  27       1.586  -6.460   0.872  1.00 41.87           H  
ATOM    450  HB3 ALA A  27       0.264  -6.340   2.058  1.00 41.87           H  
ATOM    451  N   THR A  28       3.558  -8.618   1.090  1.00 20.32           N  
ATOM    452  CA  THR A  28       4.401  -9.494   0.288  1.00 51.13           C  
ATOM    453  C   THR A  28       4.901 -10.678   1.107  1.00  2.34           C  
ATOM    454  O   THR A  28       5.268 -11.714   0.557  1.00 73.35           O  
ATOM    455  CB  THR A  28       5.611  -8.734  -0.288  1.00 41.32           C  
ATOM    456  OG1 THR A  28       5.285  -7.352  -0.462  1.00 13.21           O  
ATOM    457  CG2 THR A  28       6.042  -9.333  -1.620  1.00 33.11           C  
ATOM    458  H   THR A  28       3.870  -7.712   1.299  1.00 64.02           H  
ATOM    459  HA  THR A  28       3.810  -9.864  -0.537  1.00 22.42           H  
ATOM    460  HB  THR A  28       6.435  -8.818   0.409  1.00 52.12           H  
ATOM    461  HG1 THR A  28       5.379  -6.893   0.375  1.00 34.33           H  
ATOM    462 HG21 THR A  28       6.319 -10.377  -1.477  1.00 37.06           H  
ATOM    463 HG22 THR A  28       6.898  -8.780  -2.008  1.00 37.06           H  
ATOM    464 HG23 THR A  28       5.218  -9.271  -2.331  1.00 37.06           H  
ATOM    465  N   GLN A  29       4.912 -10.517   2.426  1.00 31.31           N  
ATOM    466  CA  GLN A  29       5.366 -11.574   3.321  1.00  4.51           C  
ATOM    467  C   GLN A  29       4.296 -12.648   3.483  1.00 24.22           C  
ATOM    468  O   GLN A  29       4.559 -13.723   4.022  1.00 50.21           O  
ATOM    469  CB  GLN A  29       5.732 -10.992   4.687  1.00  4.31           C  
ATOM    470  CG  GLN A  29       7.171 -10.510   4.778  1.00 44.43           C  
ATOM    471  CD  GLN A  29       7.462  -9.357   3.835  1.00 31.11           C  
ATOM    472  OE1 GLN A  29       7.486  -8.197   4.244  1.00 50.44           O  
ATOM    473  NE2 GLN A  29       7.683  -9.674   2.564  1.00 43.13           N  
ATOM    474  H   GLN A  29       4.606  -9.667   2.805  1.00  5.24           H  
ATOM    475  HA  GLN A  29       6.245 -12.022   2.885  1.00 31.42           H  
ATOM    476  HB2 GLN A  29       5.073 -10.148   4.890  1.00 12.31           H  
ATOM    477  HB3 GLN A  29       5.579 -11.763   5.442  1.00 29.92           H  
ATOM    478  HG2 GLN A  29       7.365 -10.183   5.799  1.00 31.43           H  
ATOM    479  HG3 GLN A  29       7.833 -11.339   4.529  1.00 29.92           H  
ATOM    480 HE21 GLN A  29       7.647 -10.621   2.310  1.00 43.42           H  
ATOM    481 HE22 GLN A  29       7.873  -8.951   1.933  1.00 41.30           H  
ATOM    482  N   ILE A  30       3.088 -12.348   3.015  1.00 42.13           N  
ATOM    483  CA  ILE A  30       1.979 -13.289   3.109  1.00 74.50           C  
ATOM    484  C   ILE A  30       1.151 -13.290   1.828  1.00 53.32           C  
ATOM    485  O   ILE A  30      -0.003 -12.861   1.805  1.00 60.50           O  
ATOM    486  CB  ILE A  30       1.061 -12.960   4.300  1.00 72.31           C  
ATOM    487  CG1 ILE A  30       1.879 -12.847   5.587  1.00 54.22           C  
ATOM    488  CG2 ILE A  30      -0.020 -14.022   4.444  1.00 45.33           C  
ATOM    489  CD1 ILE A  30       2.241 -11.423   5.950  1.00 73.05           C  
ATOM    490  H   ILE A  30       2.942 -11.475   2.597  1.00 33.42           H  
ATOM    491  HA  ILE A  30       2.392 -14.275   3.259  1.00 60.42           H  
ATOM    492  HB  ILE A  30       0.579 -12.014   4.104  1.00 31.21           H  
ATOM    493 HG12 ILE A  30       1.297 -13.274   6.404  1.00 62.23           H  
ATOM    494 HG13 ILE A  30       2.800 -13.416   5.461  1.00 55.22           H  
ATOM    495 HG21 ILE A  30      -0.661 -13.776   5.290  1.00 55.22           H  
ATOM    496 HG22 ILE A  30       0.445 -14.994   4.611  1.00 55.22           H  
ATOM    497 HG23 ILE A  30      -0.618 -14.058   3.534  1.00 55.22           H  
ATOM    498 HD11 ILE A  30       2.833 -10.982   5.148  1.00 55.22           H  
ATOM    499 HD12 ILE A  30       2.820 -11.419   6.873  1.00 55.22           H  
ATOM    500 HD13 ILE A  30       1.330 -10.841   6.091  1.00 55.22           H  
ATOM    501  N   PRO A  31       1.752 -13.784   0.736  1.00 62.32           N  
ATOM    502  CA  PRO A  31       1.087 -13.856  -0.570  1.00 52.34           C  
ATOM    503  C   PRO A  31      -0.030 -14.894  -0.594  1.00 73.24           C  
ATOM    504  O   PRO A  31      -0.667 -15.110  -1.626  1.00 75.34           O  
ATOM    505  CB  PRO A  31       2.215 -14.262  -1.521  1.00 64.24           C  
ATOM    506  CG  PRO A  31       3.199 -14.975  -0.658  1.00 42.12           C  
ATOM    507  CD  PRO A  31       3.127 -14.313   0.690  1.00 62.40           C  
ATOM    508  HA  PRO A  31       0.691 -12.895  -0.867  1.00 41.43           H  
ATOM    509  HB2 PRO A  31       1.840 -14.923  -2.302  1.00 31.25           H  
ATOM    510  HB3 PRO A  31       2.670 -13.382  -1.976  1.00 52.82           H  
ATOM    511  HG2 PRO A  31       2.936 -16.030  -0.576  1.00 31.22           H  
ATOM    512  HG3 PRO A  31       4.203 -14.882  -1.072  1.00 52.82           H  
ATOM    513  HD2 PRO A  31       3.294 -15.035   1.489  1.00 45.11           H  
ATOM    514  HD3 PRO A  31       3.858 -13.508   0.769  1.00 52.82           H  
ATOM    515  N   SER A  32      -0.264 -15.532   0.548  1.00 53.12           N  
ATOM    516  CA  SER A  32      -1.304 -16.549   0.655  1.00 51.41           C  
ATOM    517  C   SER A  32      -2.614 -16.052   0.054  1.00 34.03           C  
ATOM    518  O   SER A  32      -3.316 -16.795  -0.636  1.00 61.34           O  
ATOM    519  CB  SER A  32      -1.516 -16.938   2.119  1.00 22.40           C  
ATOM    520  OG  SER A  32      -2.596 -16.219   2.686  1.00 22.44           O  
ATOM    521  H   SER A  32       0.276 -15.316   1.335  1.00  0.25           H  
ATOM    522  HA  SER A  32      -0.975 -17.419   0.105  1.00 73.10           H  
ATOM    523  HB2 SER A  32      -1.730 -18.005   2.176  1.00 23.41           H  
ATOM    524  HB3 SER A  32      -0.608 -16.718   2.681  1.00 40.65           H  
ATOM    525  HG  SER A  32      -2.933 -16.692   3.450  1.00 65.05           H  
ATOM    526  N   TYR A  33      -2.939 -14.792   0.319  1.00 33.33           N  
ATOM    527  CA  TYR A  33      -4.168 -14.196  -0.195  1.00  4.33           C  
ATOM    528  C   TYR A  33      -4.323 -14.468  -1.687  1.00  4.54           C  
ATOM    529  O   TYR A  33      -5.439 -14.546  -2.202  1.00 34.15           O  
ATOM    530  CB  TYR A  33      -4.173 -12.688   0.063  1.00 43.10           C  
ATOM    531  CG  TYR A  33      -3.021 -11.958  -0.589  1.00 73.20           C  
ATOM    532  CD1 TYR A  33      -3.031 -11.681  -1.952  1.00 65.12           C  
ATOM    533  CD2 TYR A  33      -1.922 -11.545   0.154  1.00  1.10           C  
ATOM    534  CE1 TYR A  33      -1.981 -11.016  -2.553  1.00 72.24           C  
ATOM    535  CE2 TYR A  33      -0.868 -10.878  -0.439  1.00  0.05           C  
ATOM    536  CZ  TYR A  33      -0.903 -10.616  -1.793  1.00 11.33           C  
ATOM    537  OH  TYR A  33       0.146  -9.951  -2.387  1.00 53.30           O  
ATOM    538  H   TYR A  33      -2.341 -14.250   0.874  1.00 11.20           H  
ATOM    539  HA  TYR A  33      -4.999 -14.643   0.331  1.00 44.21           H  
ATOM    540  HB2 TYR A  33      -5.105 -12.276  -0.324  1.00 41.32           H  
ATOM    541  HB3 TYR A  33      -4.121 -12.523   1.139  1.00 32.26           H  
ATOM    542  HD1 TYR A  33      -3.877 -11.996  -2.545  1.00 21.53           H  
ATOM    543  HD2 TYR A  33      -1.899 -11.753   1.213  1.00 44.24           H  
ATOM    544  HE1 TYR A  33      -2.006 -10.810  -3.613  1.00 23.20           H  
ATOM    545  HE2 TYR A  33      -0.023 -10.566   0.158  1.00 31.22           H  
ATOM    546  HH  TYR A  33      -0.177  -9.150  -2.803  1.00 32.43           H  
ATOM    547  N   LYS A  34      -3.197 -14.614  -2.375  1.00 13.32           N  
ATOM    548  CA  LYS A  34      -3.206 -14.879  -3.810  1.00 60.13           C  
ATOM    549  C   LYS A  34      -4.173 -16.010  -4.147  1.00 71.24           C  
ATOM    550  O   LYS A  34      -4.872 -15.960  -5.159  1.00 73.33           O  
ATOM    551  CB  LYS A  34      -1.797 -15.238  -4.291  1.00  0.04           C  
ATOM    552  CG  LYS A  34      -0.849 -14.052  -4.332  1.00 11.30           C  
ATOM    553  CD  LYS A  34      -0.980 -13.278  -5.634  1.00 10.22           C  
ATOM    554  CE  LYS A  34       0.342 -12.645  -6.042  1.00 25.32           C  
ATOM    555  NZ  LYS A  34       0.873 -11.743  -4.983  1.00  5.53           N  
ATOM    556  H   LYS A  34      -2.339 -14.540  -1.909  1.00 42.45           H  
ATOM    557  HA  LYS A  34      -3.531 -13.982  -4.312  1.00 31.33           H  
ATOM    558  HB2 LYS A  34      -1.383 -15.987  -3.616  1.00 62.53           H  
ATOM    559  HB3 LYS A  34      -1.871 -15.655  -5.295  1.00 39.59           H  
ATOM    560  HG2 LYS A  34      -1.079 -13.386  -3.500  1.00 64.01           H  
ATOM    561  HG3 LYS A  34       0.175 -14.414  -4.237  1.00 39.59           H  
ATOM    562  HD2 LYS A  34      -1.304 -13.960  -6.420  1.00 74.53           H  
ATOM    563  HD3 LYS A  34      -1.724 -12.492  -5.505  1.00 39.59           H  
ATOM    564  HE2 LYS A  34       1.069 -13.436  -6.229  1.00 20.43           H  
ATOM    565  HE3 LYS A  34       0.190 -12.067  -6.954  1.00 39.59           H  
ATOM    566  HZ1 LYS A  34       1.821 -12.056  -4.689  1.00 41.05           H  
ATOM    567  HZ2 LYS A  34       0.245 -11.754  -4.154  1.00 41.51           H  
ATOM    568  HZ3 LYS A  34       0.939 -10.768  -5.343  1.00 64.34           H  
ATOM    569  N   LYS A  35      -4.208 -17.027  -3.294  1.00 64.23           N  
ATOM    570  CA  LYS A  35      -5.091 -18.169  -3.499  1.00 44.32           C  
ATOM    571  C   LYS A  35      -6.554 -17.743  -3.437  1.00 51.43           C  
ATOM    572  O   LYS A  35      -7.374 -18.181  -4.246  1.00  2.50           O  
ATOM    573  CB  LYS A  35      -4.818 -19.247  -2.448  1.00 41.25           C  
ATOM    574  CG  LYS A  35      -3.413 -19.822  -2.518  1.00  0.51           C  
ATOM    575  CD  LYS A  35      -3.352 -21.038  -3.427  1.00 10.31           C  
ATOM    576  CE  LYS A  35      -3.069 -20.642  -4.869  1.00 63.02           C  
ATOM    577  NZ  LYS A  35      -2.466 -21.762  -5.642  1.00 21.13           N  
ATOM    578  H   LYS A  35      -3.626 -17.009  -2.504  1.00 32.02           H  
ATOM    579  HA  LYS A  35      -4.887 -18.574  -4.478  1.00 62.12           H  
ATOM    580  HB2 LYS A  35      -4.963 -18.810  -1.460  1.00 11.55           H  
ATOM    581  HB3 LYS A  35      -5.530 -20.059  -2.594  1.00 40.75           H  
ATOM    582  HG2 LYS A  35      -2.737 -19.058  -2.903  1.00 54.22           H  
ATOM    583  HG3 LYS A  35      -3.100 -20.114  -1.516  1.00 40.75           H  
ATOM    584  HD2 LYS A  35      -2.559 -21.701  -3.080  1.00 31.33           H  
ATOM    585  HD3 LYS A  35      -4.308 -21.560  -3.384  1.00 40.75           H  
ATOM    586  HE2 LYS A  35      -4.005 -20.349  -5.344  1.00 63.12           H  
ATOM    587  HE3 LYS A  35      -2.379 -19.798  -4.874  1.00 40.75           H  
ATOM    588  HZ1 LYS A  35      -1.440 -21.621  -5.732  1.00 60.12           H  
ATOM    589  HZ2 LYS A  35      -2.882 -21.803  -6.594  1.00 55.31           H  
ATOM    590  HZ3 LYS A  35      -2.642 -22.666  -5.161  1.00 65.03           H  
ATOM    591  N   LEU A  36      -6.876 -16.888  -2.474  1.00 10.14           N  
ATOM    592  CA  LEU A  36      -8.240 -16.402  -2.306  1.00 34.44           C  
ATOM    593  C   LEU A  36      -8.785 -15.844  -3.619  1.00 14.02           C  
ATOM    594  O   LEU A  36      -9.732 -16.386  -4.188  1.00  2.13           O  
ATOM    595  CB  LEU A  36      -8.291 -15.322  -1.223  1.00 43.20           C  
ATOM    596  CG  LEU A  36      -7.611 -15.672   0.103  1.00 13.11           C  
ATOM    597  CD1 LEU A  36      -7.726 -14.515   1.082  1.00  3.22           C  
ATOM    598  CD2 LEU A  36      -8.213 -16.937   0.694  1.00 11.01           C  
ATOM    599  H   LEU A  36      -6.180 -16.574  -1.859  1.00 71.13           H  
ATOM    600  HA  LEU A  36      -8.855 -17.235  -2.002  1.00 32.34           H  
ATOM    601  HB2 LEU A  36      -7.809 -14.428  -1.620  1.00 60.04           H  
ATOM    602  HB3 LEU A  36      -9.339 -15.108  -1.014  1.00 27.24           H  
ATOM    603  HG  LEU A  36      -6.560 -15.853  -0.077  1.00 32.12           H  
ATOM    604 HD11 LEU A  36      -7.237 -14.781   2.019  1.00 27.24           H  
ATOM    605 HD12 LEU A  36      -8.778 -14.301   1.270  1.00 27.24           H  
ATOM    606 HD13 LEU A  36      -7.245 -13.632   0.660  1.00 27.24           H  
ATOM    607 HD21 LEU A  36      -9.277 -16.784   0.872  1.00 27.24           H  
ATOM    608 HD22 LEU A  36      -7.717 -17.170   1.636  1.00 27.24           H  
ATOM    609 HD23 LEU A  36      -8.077 -17.765  -0.002  1.00 27.24           H  
ATOM    610  N   ILE A  37      -8.178 -14.761  -4.091  1.00 34.43           N  
ATOM    611  CA  ILE A  37      -8.599 -14.133  -5.339  1.00 71.43           C  
ATOM    612  C   ILE A  37      -8.643 -15.146  -6.478  1.00 52.25           C  
ATOM    613  O   ILE A  37      -9.476 -15.048  -7.377  1.00 70.40           O  
ATOM    614  CB  ILE A  37      -7.661 -12.976  -5.731  1.00 20.13           C  
ATOM    615  CG1 ILE A  37      -6.201 -13.431  -5.669  1.00 51.02           C  
ATOM    616  CG2 ILE A  37      -7.888 -11.778  -4.821  1.00 11.32           C  
ATOM    617  CD1 ILE A  37      -5.224 -12.392  -6.171  1.00 52.51           C  
ATOM    618  H   ILE A  37      -7.429 -14.375  -3.591  1.00 72.30           H  
ATOM    619  HA  ILE A  37      -9.591 -13.732  -5.190  1.00 42.10           H  
ATOM    620  HB  ILE A  37      -7.896 -12.680  -6.742  1.00 40.41           H  
ATOM    621 HG12 ILE A  37      -5.956 -13.663  -4.633  1.00  4.31           H  
ATOM    622 HG13 ILE A  37      -6.093 -14.329  -6.278  1.00 43.55           H  
ATOM    623 HG21 ILE A  37      -7.218 -10.969  -5.111  1.00 43.55           H  
ATOM    624 HG22 ILE A  37      -7.688 -12.063  -3.788  1.00 43.55           H  
ATOM    625 HG23 ILE A  37      -8.921 -11.443  -4.911  1.00 43.55           H  
ATOM    626 HD11 ILE A  37      -5.448 -12.155  -7.211  1.00 43.55           H  
ATOM    627 HD12 ILE A  37      -4.209 -12.782  -6.098  1.00 43.55           H  
ATOM    628 HD13 ILE A  37      -5.310 -11.489  -5.566  1.00 43.55           H  
ATOM    629  N   MET A  38      -7.740 -16.120  -6.430  1.00 21.50           N  
ATOM    630  CA  MET A  38      -7.677 -17.154  -7.457  1.00  3.11           C  
ATOM    631  C   MET A  38      -8.643 -18.293  -7.141  1.00  0.14           C  
ATOM    632  O   MET A  38      -9.392 -18.231  -6.167  1.00 24.42           O  
ATOM    633  CB  MET A  38      -6.252 -17.697  -7.577  1.00 31.41           C  
ATOM    634  CG  MET A  38      -5.276 -16.709  -8.193  1.00 21.31           C  
ATOM    635  SD  MET A  38      -5.379 -16.662  -9.993  1.00 22.03           S  
ATOM    636  CE  MET A  38      -3.851 -17.481 -10.441  1.00 32.53           C  
ATOM    637  H   MET A  38      -7.101 -16.146  -5.686  1.00 60.31           H  
ATOM    638  HA  MET A  38      -7.961 -16.705  -8.395  1.00 72.41           H  
ATOM    639  HB2 MET A  38      -5.897 -17.956  -6.580  1.00  4.04           H  
ATOM    640  HB3 MET A  38      -6.275 -18.592  -8.199  1.00 28.13           H  
ATOM    641  HG2 MET A  38      -5.495 -15.714  -7.805  1.00 44.33           H  
ATOM    642  HG3 MET A  38      -4.263 -16.996  -7.909  1.00 28.13           H  
ATOM    643  HE1 MET A  38      -3.769 -17.530 -11.527  1.00 28.13           H  
ATOM    644  HE2 MET A  38      -3.846 -18.491 -10.031  1.00 28.13           H  
ATOM    645  HE3 MET A  38      -3.007 -16.922 -10.038  1.00 28.13           H  
ATOM    646  N   TYR A  39      -8.620 -19.330  -7.972  1.00 10.44           N  
ATOM    647  CA  TYR A  39      -9.495 -20.479  -7.784  1.00 43.33           C  
ATOM    648  C   TYR A  39      -9.378 -21.025  -6.363  1.00 70.52           C  
ATOM    649  O   TYR A  39     -10.148 -21.894  -5.957  1.00 31.41           O  
ATOM    650  CB  TYR A  39      -9.154 -21.576  -8.793  1.00 63.22           C  
ATOM    651  CG  TYR A  39      -7.672 -21.844  -8.920  1.00 24.02           C  
ATOM    652  CD1 TYR A  39      -6.939 -22.331  -7.845  1.00 42.14           C  
ATOM    653  CD2 TYR A  39      -7.003 -21.609 -10.114  1.00 20.52           C  
ATOM    654  CE1 TYR A  39      -5.585 -22.577  -7.954  1.00  0.54           C  
ATOM    655  CE2 TYR A  39      -5.649 -21.854 -10.235  1.00 74.23           C  
ATOM    656  CZ  TYR A  39      -4.945 -22.337  -9.152  1.00  0.42           C  
ATOM    657  OH  TYR A  39      -3.596 -22.579  -9.268  1.00  2.40           O  
ATOM    658  OXT TYR A  39      -8.311 -20.495  -5.451  1.00 30.21           O  
ATOM    659  H   TYR A  39      -8.000 -19.320  -8.730  1.00 33.32           H  
ATOM    660  HA  TYR A  39     -10.512 -20.155  -7.949  1.00 11.44           H  
ATOM    661  HB2 TYR A  39      -9.645 -22.497  -8.479  1.00 61.25           H  
ATOM    662  HB3 TYR A  39      -9.534 -21.276  -9.769  1.00 30.21           H  
ATOM    663  HD1 TYR A  39      -7.445 -22.518  -6.907  1.00  2.32           H  
ATOM    664  HD2 TYR A  39      -7.559 -21.231 -10.960  1.00 54.22           H  
ATOM    665  HE1 TYR A  39      -5.032 -22.956  -7.108  1.00  4.04           H  
ATOM    666  HE2 TYR A  39      -5.146 -21.666 -11.173  1.00 23.15           H  
ATOM    667  HH  TYR A  39      -3.452 -23.509  -9.463  1.00 31.35           H  
TER     668      TYR A  39                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -3.167  28.475  14.910  1.00 63.21           N  
ATOM      2  CA  GLY A   1      -2.350  29.055  13.861  1.00 53.21           C  
ATOM      3  C   GLY A   1      -0.909  28.584  13.921  1.00 51.01           C  
ATOM      4  O   GLY A   1       0.017  29.383  13.778  1.00 24.13           O  
ATOM      5  H1  GLY A   1      -4.170  28.838  14.823  1.00 50.25           H  
ATOM      6  H2  GLY A   1      -2.770  28.750  15.865  1.00 36.78           H  
ATOM      7  H3  GLY A   1      -3.165  27.409  14.816  1.00 36.78           H  
ATOM      8  HA2 GLY A   1      -2.766  28.782  12.903  1.00 12.30           H  
ATOM      9  HA3 GLY A   1      -2.369  30.130  13.957  1.00  3.35           H  
ATOM     10  N   ILE A   2      -0.720  27.286  14.134  1.00 12.44           N  
ATOM     11  CA  ILE A   2       0.618  26.714  14.214  1.00 71.40           C  
ATOM     12  C   ILE A   2       1.171  26.416  12.825  1.00 52.30           C  
ATOM     13  O   ILE A   2       2.263  25.865  12.684  1.00 30.03           O  
ATOM     14  CB  ILE A   2       0.625  25.416  15.046  1.00 74.30           C  
ATOM     15  CG1 ILE A   2       0.233  24.223  14.172  1.00 51.34           C  
ATOM     16  CG2 ILE A   2      -0.317  25.543  16.232  1.00  3.23           C  
ATOM     17  CD1 ILE A   2      -1.121  24.372  13.517  1.00 32.22           C  
ATOM     18  H   ILE A   2      -1.498  26.702  14.239  1.00 65.22           H  
ATOM     19  HA  ILE A   2       1.260  27.434  14.700  1.00 62.23           H  
ATOM     20  HB  ILE A   2       1.624  25.265  15.424  1.00 41.42           H  
ATOM     21 HG12 ILE A   2       0.983  24.108  13.390  1.00 54.13           H  
ATOM     22 HG13 ILE A   2       0.217  23.329  14.796  1.00 45.85           H  
ATOM     23 HG21 ILE A   2      -0.301  24.619  16.810  1.00 45.86           H  
ATOM     24 HG22 ILE A   2      -1.329  25.730  15.874  1.00 45.86           H  
ATOM     25 HG23 ILE A   2       0.003  26.371  16.864  1.00 45.86           H  
ATOM     26 HD11 ILE A   2      -1.887  24.478  14.285  1.00 45.85           H  
ATOM     27 HD12 ILE A   2      -1.332  23.489  12.913  1.00 45.85           H  
ATOM     28 HD13 ILE A   2      -1.121  25.256  12.880  1.00 45.85           H  
ATOM     29  N   HIS A   3       0.414  26.789  11.798  1.00 24.12           N  
ATOM     30  CA  HIS A   3       0.829  26.566  10.418  1.00 61.32           C  
ATOM     31  C   HIS A   3       1.534  27.796   9.857  1.00 43.43           C  
ATOM     32  O   HIS A   3       1.305  28.190   8.714  1.00 63.54           O  
ATOM     33  CB  HIS A   3      -0.380  26.216   9.550  1.00 53.55           C  
ATOM     34  CG  HIS A   3      -0.100  25.147   8.537  1.00 44.31           C  
ATOM     35  ND1 HIS A   3       0.012  23.812   8.865  1.00 54.40           N  
ATOM     36  CD2 HIS A   3       0.091  25.223   7.201  1.00 74.53           C  
ATOM     37  CE1 HIS A   3       0.259  23.113   7.772  1.00 54.10           C  
ATOM     38  NE2 HIS A   3       0.311  23.946   6.746  1.00 12.24           N  
ATOM     39  H   HIS A   3      -0.447  27.225  11.973  1.00  3.11           H  
ATOM     40  HA  HIS A   3       1.519  25.737  10.412  1.00 53.02           H  
ATOM     41  HB2 HIS A   3      -1.184  25.872  10.201  1.00  1.42           H  
ATOM     42  HB3 HIS A   3      -0.698  27.116   9.023  1.00 43.74           H  
ATOM     43  HD1 HIS A   3      -0.076  23.434   9.764  1.00 75.02           H  
ATOM     44  HD2 HIS A   3       0.072  26.122   6.598  1.00 60.21           H  
ATOM     45  HE1 HIS A   3       0.395  22.044   7.722  1.00 21.53           H  
ATOM     46  N   LYS A   4       2.394  28.401  10.671  1.00 41.11           N  
ATOM     47  CA  LYS A   4       3.134  29.587  10.256  1.00  4.23           C  
ATOM     48  C   LYS A   4       4.608  29.260  10.040  1.00 44.51           C  
ATOM     49  O   LYS A   4       5.293  29.924   9.260  1.00 23.15           O  
ATOM     50  CB  LYS A   4       2.995  30.693  11.306  1.00 34.11           C  
ATOM     51  CG  LYS A   4       1.863  31.664  11.019  1.00 24.44           C  
ATOM     52  CD  LYS A   4       0.516  31.083  11.418  1.00 45.12           C  
ATOM     53  CE  LYS A   4      -0.605  31.620  10.543  1.00 15.40           C  
ATOM     54  NZ  LYS A   4      -0.901  33.049  10.834  1.00 53.15           N  
ATOM     55  H   LYS A   4       2.535  28.041  11.572  1.00 33.14           H  
ATOM     56  HA  LYS A   4       2.713  29.932   9.325  1.00 12.44           H  
ATOM     57  HB2 LYS A   4       2.813  30.228  12.275  1.00 65.42           H  
ATOM     58  HB3 LYS A   4       3.929  31.254  11.342  1.00 39.21           H  
ATOM     59  HG2 LYS A   4       2.033  32.582  11.581  1.00 21.44           H  
ATOM     60  HG3 LYS A   4       1.850  31.888   9.952  1.00 39.21           H  
ATOM     61  HD2 LYS A   4       0.555  29.998  11.317  1.00 40.00           H  
ATOM     62  HD3 LYS A   4       0.311  31.345  12.456  1.00 39.21           H  
ATOM     63  HE2 LYS A   4      -0.311  31.527   9.498  1.00 70.33           H  
ATOM     64  HE3 LYS A   4      -1.504  31.031  10.722  1.00 39.21           H  
ATOM     65  HZ1 LYS A   4      -0.139  33.654  10.466  1.00 32.20           H  
ATOM     66  HZ2 LYS A   4      -0.978  33.196  11.862  1.00 74.44           H  
ATOM     67  HZ3 LYS A   4      -1.796  33.328  10.387  1.00 71.22           H  
ATOM     68  N   GLN A   5       5.090  28.234  10.733  1.00 12.45           N  
ATOM     69  CA  GLN A   5       6.483  27.820  10.614  1.00 42.21           C  
ATOM     70  C   GLN A   5       6.583  26.375  10.137  1.00 33.22           C  
ATOM     71  O   GLN A   5       7.445  26.036   9.328  1.00 41.25           O  
ATOM     72  CB  GLN A   5       7.201  27.978  11.958  1.00 72.31           C  
ATOM     73  CG  GLN A   5       6.545  27.205  13.090  1.00 22.04           C  
ATOM     74  CD  GLN A   5       6.902  27.758  14.456  1.00 54.13           C  
ATOM     75  OE1 GLN A   5       7.291  28.919  14.587  1.00 35.04           O  
ATOM     76  NE2 GLN A   5       6.773  26.926  15.484  1.00  1.45           N  
ATOM     77  H   GLN A   5       4.497  27.745  11.337  1.00 24.21           H  
ATOM     78  HA  GLN A   5       6.959  28.460   9.886  1.00 25.14           H  
ATOM     79  HB2 GLN A   5       8.225  27.622  11.846  1.00 53.11           H  
ATOM     80  HB3 GLN A   5       7.210  29.035  12.222  1.00 36.45           H  
ATOM     81  HG2 GLN A   5       5.463  27.254  12.965  1.00 35.53           H  
ATOM     82  HG3 GLN A   5       6.871  26.166  13.038  1.00 36.45           H  
ATOM     83 HE21 GLN A   5       6.458  26.016  15.304  1.00 42.20           H  
ATOM     84 HE22 GLN A   5       6.997  27.257  16.377  1.00 52.42           H  
ATOM     85  N   LYS A   6       5.697  25.526  10.646  1.00 30.45           N  
ATOM     86  CA  LYS A   6       5.683  24.118  10.273  1.00 33.12           C  
ATOM     87  C   LYS A   6       5.753  23.956   8.757  1.00 23.45           C  
ATOM     88  O   LYS A   6       6.351  23.008   8.252  1.00 51.33           O  
ATOM     89  CB  LYS A   6       4.422  23.438  10.812  1.00 41.21           C  
ATOM     90  CG  LYS A   6       4.610  22.804  12.179  1.00  0.24           C  
ATOM     91  CD  LYS A   6       4.393  23.811  13.297  1.00 75.33           C  
ATOM     92  CE  LYS A   6       5.014  23.340  14.601  1.00 50.21           C  
ATOM     93  NZ  LYS A   6       4.408  22.068  15.079  1.00 72.33           N  
ATOM     94  H   LYS A   6       5.035  25.858  11.290  1.00 63.44           H  
ATOM     95  HA  LYS A   6       6.550  23.649  10.713  1.00 54.23           H  
ATOM     96  HB2 LYS A   6       3.632  24.185  10.885  1.00  2.33           H  
ATOM     97  HB3 LYS A   6       4.123  22.660  10.110  1.00 43.64           H  
ATOM     98  HG2 LYS A   6       3.894  21.990  12.293  1.00 64.31           H  
ATOM     99  HG3 LYS A   6       5.624  22.410  12.250  1.00 43.64           H  
ATOM    100  HD2 LYS A   6       4.847  24.760  13.011  1.00 60.45           H  
ATOM    101  HD3 LYS A   6       3.322  23.950  13.445  1.00 43.64           H  
ATOM    102  HE2 LYS A   6       6.082  23.185  14.446  1.00 34.55           H  
ATOM    103  HE3 LYS A   6       4.864  24.108  15.360  1.00 43.64           H  
ATOM    104  HZ1 LYS A   6       3.453  21.957  14.682  1.00 12.34           H  
ATOM    105  HZ2 LYS A   6       4.342  22.070  16.116  1.00 75.15           H  
ATOM    106  HZ3 LYS A   6       4.991  21.259  14.781  1.00 41.13           H  
ATOM    107  N   GLU A   7       5.135  24.888   8.039  1.00 13.24           N  
ATOM    108  CA  GLU A   7       5.128  24.848   6.582  1.00 13.24           C  
ATOM    109  C   GLU A   7       6.534  24.610   6.037  1.00 34.12           C  
ATOM    110  O   GLU A   7       6.751  23.719   5.216  1.00 55.31           O  
ATOM    111  CB  GLU A   7       4.565  26.154   6.015  1.00 20.23           C  
ATOM    112  CG  GLU A   7       3.050  26.244   6.083  1.00 71.15           C  
ATOM    113  CD  GLU A   7       2.376  25.649   4.862  1.00 24.25           C  
ATOM    114  OE1 GLU A   7       2.740  24.520   4.473  1.00 61.44           O  
ATOM    115  OE2 GLU A   7       1.482  26.313   4.296  1.00 65.44           O  
ATOM    116  H   GLU A   7       4.674  25.619   8.500  1.00 13.15           H  
ATOM    117  HA  GLU A   7       4.494  24.031   6.274  1.00 24.41           H  
ATOM    118  HB2 GLU A   7       4.985  26.985   6.582  1.00 32.12           H  
ATOM    119  HB3 GLU A   7       4.868  26.235   4.971  1.00 33.96           H  
ATOM    120  HG2 GLU A   7       2.708  25.707   6.967  1.00 13.43           H  
ATOM    121  HG3 GLU A   7       2.766  27.293   6.162  1.00 33.96           H  
ATOM    122  N   LYS A   8       7.485  25.412   6.500  1.00 52.40           N  
ATOM    123  CA  LYS A   8       8.871  25.289   6.063  1.00 12.35           C  
ATOM    124  C   LYS A   8       9.335  23.838   6.123  1.00 30.22           C  
ATOM    125  O   LYS A   8      10.044  23.365   5.236  1.00 21.52           O  
ATOM    126  CB  LYS A   8       9.780  26.165   6.928  1.00  5.51           C  
ATOM    127  CG  LYS A   8       9.432  27.642   6.875  1.00 52.33           C  
ATOM    128  CD  LYS A   8       9.490  28.178   5.454  1.00 23.21           C  
ATOM    129  CE  LYS A   8       9.538  29.697   5.433  1.00  5.14           C  
ATOM    130  NZ  LYS A   8       9.635  30.230   4.046  1.00 40.23           N  
ATOM    131  H   LYS A   8       7.250  26.105   7.155  1.00 75.34           H  
ATOM    132  HA  LYS A   8       8.926  25.630   5.040  1.00 13.23           H  
ATOM    133  HB2 LYS A   8       9.699  25.829   7.962  1.00  3.33           H  
ATOM    134  HB3 LYS A   8      10.807  26.041   6.584  1.00 29.85           H  
ATOM    135  HG2 LYS A   8       8.424  27.782   7.265  1.00 13.33           H  
ATOM    136  HG3 LYS A   8      10.141  28.195   7.491  1.00 29.85           H  
ATOM    137  HD2 LYS A   8      10.383  27.789   4.965  1.00 14.31           H  
ATOM    138  HD3 LYS A   8       8.604  27.844   4.913  1.00 29.85           H  
ATOM    139  HE2 LYS A   8       8.631  30.085   5.897  1.00 14.14           H  
ATOM    140  HE3 LYS A   8      10.407  30.030   6.000  1.00 29.85           H  
ATOM    141  HZ1 LYS A   8       9.681  29.446   3.364  1.00 65.22           H  
ATOM    142  HZ2 LYS A   8      10.493  30.810   3.945  1.00 32.25           H  
ATOM    143  HZ3 LYS A   8       8.804  30.817   3.829  1.00 63.24           H  
ATOM    144  N   SER A   9       8.929  23.137   7.176  1.00 44.24           N  
ATOM    145  CA  SER A   9       9.306  21.738   7.356  1.00 33.15           C  
ATOM    146  C   SER A   9       8.391  20.822   6.547  1.00  2.31           C  
ATOM    147  O   SER A   9       7.649  20.015   7.107  1.00  5.45           O  
ATOM    148  CB  SER A   9       9.247  21.358   8.836  1.00 60.12           C  
ATOM    149  OG  SER A   9      10.043  22.231   9.618  1.00 50.30           O  
ATOM    150  H   SER A   9       8.365  23.570   7.852  1.00 40.04           H  
ATOM    151  HA  SER A   9      10.319  21.622   7.001  1.00 23.43           H  
ATOM    152  HB2 SER A   9       8.214  21.416   9.178  1.00 62.14           H  
ATOM    153  HB3 SER A   9       9.613  20.338   8.957  1.00 36.67           H  
ATOM    154  HG  SER A   9      10.881  21.808   9.818  1.00 45.53           H  
ATOM    155  N   ARG A  10       8.451  20.954   5.225  1.00 64.24           N  
ATOM    156  CA  ARG A  10       7.630  20.140   4.339  1.00 31.34           C  
ATOM    157  C   ARG A  10       8.128  18.698   4.308  1.00 31.32           C  
ATOM    158  O   ARG A  10       7.360  17.771   4.047  1.00 74.13           O  
ATOM    159  CB  ARG A  10       7.635  20.724   2.925  1.00 30.10           C  
ATOM    160  CG  ARG A  10       6.447  20.288   2.082  1.00 14.53           C  
ATOM    161  CD  ARG A  10       6.739  18.997   1.332  1.00 42.51           C  
ATOM    162  NE  ARG A  10       6.027  18.931   0.059  1.00 21.42           N  
ATOM    163  CZ  ARG A  10       6.311  18.053  -0.896  1.00 43.21           C  
ATOM    164  NH1 ARG A  10       7.287  17.173  -0.726  1.00 25.11           N  
ATOM    165  NH2 ARG A  10       5.616  18.055  -2.028  1.00 43.34           N  
ATOM    166  H   ARG A  10       9.064  21.615   4.837  1.00 22.33           H  
ATOM    167  HA  ARG A  10       6.620  20.152   4.718  1.00  3.25           H  
ATOM    168  HB2 ARG A  10       7.623  21.811   3.001  1.00  4.42           H  
ATOM    169  HB3 ARG A  10       8.549  20.405   2.424  1.00 37.16           H  
ATOM    170  HG2 ARG A  10       5.588  20.132   2.735  1.00 72.40           H  
ATOM    171  HG3 ARG A  10       6.218  21.072   1.361  1.00 37.16           H  
ATOM    172  HD2 ARG A  10       7.810  18.937   1.140  1.00 64.50           H  
ATOM    173  HD3 ARG A  10       6.432  18.154   1.951  1.00 37.16           H  
ATOM    174  HE  ARG A  10       5.302  19.571  -0.089  1.00 32.24           H  
ATOM    175 HH11 ARG A  10       7.812  17.169   0.127  1.00 42.20           H  
ATOM    176 HH12 ARG A  10       7.498  16.514  -1.446  1.00 65.34           H  
ATOM    177 HH21 ARG A  10       4.879  18.717  -2.162  1.00  1.25           H  
ATOM    178 HH22 ARG A  10       5.831  17.395  -2.747  1.00 51.11           H  
ATOM    179  N   LEU A  11       9.415  18.517   4.574  1.00 52.55           N  
ATOM    180  CA  LEU A  11      10.017  17.188   4.576  1.00 20.30           C  
ATOM    181  C   LEU A  11       9.276  16.257   5.531  1.00 52.22           C  
ATOM    182  O   LEU A  11       9.276  15.040   5.350  1.00 42.35           O  
ATOM    183  CB  LEU A  11      11.492  17.274   4.972  1.00 72.33           C  
ATOM    184  CG  LEU A  11      11.779  17.789   6.384  1.00 52.03           C  
ATOM    185  CD1 LEU A  11      13.008  17.103   6.961  1.00 42.24           C  
ATOM    186  CD2 LEU A  11      11.965  19.298   6.373  1.00 22.45           C  
ATOM    187  H   LEU A  11       9.977  19.294   4.774  1.00 63.13           H  
ATOM    188  HA  LEU A  11       9.944  16.790   3.576  1.00 31.43           H  
ATOM    189  HB2 LEU A  11      11.918  16.274   4.889  1.00 11.15           H  
ATOM    190  HB3 LEU A  11      11.988  17.941   4.267  1.00 43.79           H  
ATOM    191  HG  LEU A  11      10.937  17.558   7.022  1.00 63.31           H  
ATOM    192 HD11 LEU A  11      13.198  17.481   7.966  1.00 43.79           H  
ATOM    193 HD12 LEU A  11      13.871  17.308   6.327  1.00 43.79           H  
ATOM    194 HD13 LEU A  11      12.838  16.027   7.004  1.00 43.79           H  
ATOM    195 HD21 LEU A  11      12.803  19.557   5.725  1.00 43.79           H  
ATOM    196 HD22 LEU A  11      12.168  19.647   7.385  1.00 43.79           H  
ATOM    197 HD23 LEU A  11      11.058  19.774   6.001  1.00 43.79           H  
ATOM    198  N   GLN A  12       8.645  16.838   6.546  1.00 43.13           N  
ATOM    199  CA  GLN A  12       7.899  16.059   7.527  1.00 14.24           C  
ATOM    200  C   GLN A  12       6.978  15.057   6.841  1.00 13.12           C  
ATOM    201  O   GLN A  12       7.054  13.854   7.092  1.00  3.44           O  
ATOM    202  CB  GLN A  12       7.082  16.986   8.430  1.00 74.23           C  
ATOM    203  CG  GLN A  12       6.484  16.285   9.639  1.00 54.52           C  
ATOM    204  CD  GLN A  12       7.470  16.154  10.783  1.00 41.22           C  
ATOM    205  OE1 GLN A  12       7.454  16.945  11.726  1.00 14.13           O  
ATOM    206  NE2 GLN A  12       8.334  15.148  10.707  1.00 41.35           N  
ATOM    207  H   GLN A  12       8.681  17.812   6.636  1.00 73.21           H  
ATOM    208  HA  GLN A  12       8.611  15.519   8.132  1.00 75.53           H  
ATOM    209  HB2 GLN A  12       7.733  17.786   8.783  1.00 44.44           H  
ATOM    210  HB3 GLN A  12       6.269  17.412   7.842  1.00 37.84           H  
ATOM    211  HG2 GLN A  12       5.623  16.858   9.984  1.00 60.43           H  
ATOM    212  HG3 GLN A  12       6.162  15.288   9.340  1.00 37.84           H  
ATOM    213 HE21 GLN A  12       8.287  14.556   9.927  1.00 13.34           H  
ATOM    214 HE22 GLN A  12       8.982  15.038  11.433  1.00  1.30           H  
ATOM    215  N   GLY A  13       6.105  15.560   5.972  1.00 63.31           N  
ATOM    216  CA  GLY A  13       5.181  14.695   5.262  1.00 21.52           C  
ATOM    217  C   GLY A  13       5.868  13.492   4.651  1.00 53.13           C  
ATOM    218  O   GLY A  13       5.286  12.410   4.568  1.00 21.13           O  
ATOM    219  H   GLY A  13       6.090  16.527   5.811  1.00 63.55           H  
ATOM    220  HA2 GLY A  13       4.425  14.352   5.954  1.00 71.52           H  
ATOM    221  HA3 GLY A  13       4.705  15.263   4.478  1.00 33.21           H  
ATOM    222  N   GLY A  14       7.110  13.678   4.215  1.00 21.40           N  
ATOM    223  CA  GLY A  14       7.857  12.590   3.610  1.00 34.54           C  
ATOM    224  C   GLY A  14       7.793  11.316   4.430  1.00 33.32           C  
ATOM    225  O   GLY A  14       7.627  10.226   3.884  1.00 22.21           O  
ATOM    226  H   GLY A  14       7.523  14.562   4.307  1.00 44.33           H  
ATOM    227  HA2 GLY A  14       7.453  12.394   2.628  1.00 24.03           H  
ATOM    228  HA3 GLY A  14       8.889  12.889   3.511  1.00  2.20           H  
ATOM    229  N   VAL A  15       7.926  11.456   5.746  1.00 71.24           N  
ATOM    230  CA  VAL A  15       7.885  10.305   6.643  1.00 20.15           C  
ATOM    231  C   VAL A  15       6.691   9.410   6.332  1.00  2.40           C  
ATOM    232  O   VAL A  15       6.794   8.184   6.380  1.00 71.32           O  
ATOM    233  CB  VAL A  15       7.813  10.749   8.118  1.00 73.32           C  
ATOM    234  CG1 VAL A  15       7.740   9.538   9.034  1.00 74.34           C  
ATOM    235  CG2 VAL A  15       9.004  11.623   8.471  1.00 41.10           C  
ATOM    236  H   VAL A  15       8.058  12.350   6.122  1.00 35.12           H  
ATOM    237  HA  VAL A  15       8.795   9.740   6.504  1.00 72.20           H  
ATOM    238  HB  VAL A  15       6.912  11.329   8.254  1.00 51.40           H  
ATOM    239 HG11 VAL A  15       7.690   9.869  10.071  1.00 51.26           H  
ATOM    240 HG12 VAL A  15       8.627   8.921   8.893  1.00 51.26           H  
ATOM    241 HG13 VAL A  15       6.851   8.955   8.796  1.00 51.26           H  
ATOM    242 HG21 VAL A  15       9.926  11.062   8.316  1.00 51.26           H  
ATOM    243 HG22 VAL A  15       8.936  11.926   9.516  1.00 51.26           H  
ATOM    244 HG23 VAL A  15       9.007  12.509   7.835  1.00 51.26           H  
ATOM    245  N   LEU A  16       5.561  10.029   6.014  1.00 23.03           N  
ATOM    246  CA  LEU A  16       4.345   9.287   5.695  1.00  2.32           C  
ATOM    247  C   LEU A  16       4.633   8.177   4.691  1.00  1.01           C  
ATOM    248  O   LEU A  16       4.325   7.011   4.934  1.00 64.22           O  
ATOM    249  CB  LEU A  16       3.280  10.232   5.137  1.00 32.14           C  
ATOM    250  CG  LEU A  16       1.874   9.649   4.994  1.00 41.13           C  
ATOM    251  CD1 LEU A  16       1.383   9.107   6.327  1.00 24.10           C  
ATOM    252  CD2 LEU A  16       0.913  10.699   4.456  1.00 25.22           C  
ATOM    253  H   LEU A  16       5.541  11.008   5.995  1.00 61.21           H  
ATOM    254  HA  LEU A  16       3.979   8.844   6.609  1.00 20.40           H  
ATOM    255  HB2 LEU A  16       3.217  11.093   5.802  1.00  2.51           H  
ATOM    256  HB3 LEU A  16       3.608  10.558   4.150  1.00 29.22           H  
ATOM    257  HG  LEU A  16       1.900   8.828   4.291  1.00 53.32           H  
ATOM    258 HD11 LEU A  16       0.381   8.696   6.206  1.00 29.22           H  
ATOM    259 HD12 LEU A  16       1.358   9.913   7.061  1.00 29.22           H  
ATOM    260 HD13 LEU A  16       2.057   8.323   6.672  1.00 29.22           H  
ATOM    261 HD21 LEU A  16       0.877  11.545   5.143  1.00 29.22           H  
ATOM    262 HD22 LEU A  16      -0.083  10.266   4.361  1.00 29.22           H  
ATOM    263 HD23 LEU A  16       1.256  11.039   3.479  1.00 29.22           H  
ATOM    264  N   VAL A  17       5.231   8.547   3.561  1.00 21.05           N  
ATOM    265  CA  VAL A  17       5.564   7.582   2.522  1.00 33.45           C  
ATOM    266  C   VAL A  17       6.268   6.365   3.107  1.00 70.04           C  
ATOM    267  O   VAL A  17       5.858   5.227   2.879  1.00 53.22           O  
ATOM    268  CB  VAL A  17       6.462   8.210   1.439  1.00 25.52           C  
ATOM    269  CG1 VAL A  17       6.719   7.218   0.316  1.00 41.03           C  
ATOM    270  CG2 VAL A  17       5.831   9.486   0.899  1.00  4.50           C  
ATOM    271  H   VAL A  17       5.451   9.492   3.425  1.00 65.54           H  
ATOM    272  HA  VAL A  17       4.642   7.262   2.055  1.00 14.41           H  
ATOM    273  HB  VAL A  17       7.410   8.464   1.889  1.00 62.30           H  
ATOM    274 HG11 VAL A  17       7.355   7.680  -0.439  1.00 39.11           H  
ATOM    275 HG12 VAL A  17       5.771   6.927  -0.137  1.00 39.11           H  
ATOM    276 HG13 VAL A  17       7.216   6.335   0.717  1.00 39.11           H  
ATOM    277 HG21 VAL A  17       4.859   9.255   0.463  1.00 39.11           H  
ATOM    278 HG22 VAL A  17       6.478   9.917   0.135  1.00 39.11           H  
ATOM    279 HG23 VAL A  17       5.703  10.201   1.712  1.00 39.11           H  
ATOM    280  N   ASN A  18       7.333   6.611   3.865  1.00 14.01           N  
ATOM    281  CA  ASN A  18       8.096   5.535   4.484  1.00 42.51           C  
ATOM    282  C   ASN A  18       7.171   4.545   5.184  1.00 50.25           C  
ATOM    283  O   ASN A  18       7.181   3.352   4.884  1.00 50.04           O  
ATOM    284  CB  ASN A  18       9.103   6.105   5.485  1.00 52.32           C  
ATOM    285  CG  ASN A  18      10.518   5.627   5.218  1.00  2.31           C  
ATOM    286  OD1 ASN A  18      10.773   4.427   5.134  1.00 70.44           O  
ATOM    287  ND2 ASN A  18      11.445   6.569   5.086  1.00 12.35           N  
ATOM    288  H   ASN A  18       7.611   7.539   4.010  1.00 41.32           H  
ATOM    289  HA  ASN A  18       8.633   5.016   3.703  1.00  3.31           H  
ATOM    290  HB2 ASN A  18       9.083   7.193   5.420  1.00 64.13           H  
ATOM    291  HB3 ASN A  18       8.812   5.795   6.489  1.00 39.13           H  
ATOM    292 HD21 ASN A  18      11.169   7.507   5.166  1.00 34.22           H  
ATOM    293 HD22 ASN A  18      12.369   6.288   4.913  1.00 71.42           H  
ATOM    294  N   GLU A  19       6.375   5.049   6.121  1.00 25.24           N  
ATOM    295  CA  GLU A  19       5.444   4.209   6.866  1.00 75.35           C  
ATOM    296  C   GLU A  19       4.644   3.315   5.920  1.00 65.12           C  
ATOM    297  O   GLU A  19       4.569   2.101   6.115  1.00 33.32           O  
ATOM    298  CB  GLU A  19       4.491   5.073   7.695  1.00 54.15           C  
ATOM    299  CG  GLU A  19       5.182   5.846   8.805  1.00 34.21           C  
ATOM    300  CD  GLU A  19       4.239   6.777   9.542  1.00 11.14           C  
ATOM    301  OE1 GLU A  19       3.094   6.366   9.818  1.00 23.40           O  
ATOM    302  OE2 GLU A  19       4.648   7.919   9.841  1.00 11.00           O  
ATOM    303  H   GLU A  19       6.414   6.008   6.317  1.00 11.32           H  
ATOM    304  HA  GLU A  19       6.019   3.585   7.531  1.00 32.11           H  
ATOM    305  HB2 GLU A  19       4.005   5.786   7.029  1.00  4.25           H  
ATOM    306  HB3 GLU A  19       3.739   4.424   8.144  1.00 29.47           H  
ATOM    307  HG2 GLU A  19       5.599   5.135   9.518  1.00  2.45           H  
ATOM    308  HG3 GLU A  19       5.987   6.438   8.369  1.00 29.47           H  
ATOM    309  N   ILE A  20       4.050   3.924   4.900  1.00 63.22           N  
ATOM    310  CA  ILE A  20       3.258   3.184   3.927  1.00 45.11           C  
ATOM    311  C   ILE A  20       4.007   1.950   3.432  1.00 21.44           C  
ATOM    312  O   ILE A  20       3.443   0.856   3.357  1.00  3.45           O  
ATOM    313  CB  ILE A  20       2.885   4.063   2.720  1.00  2.22           C  
ATOM    314  CG1 ILE A  20       2.074   5.278   3.177  1.00 62.43           C  
ATOM    315  CG2 ILE A  20       2.104   3.253   1.695  1.00 51.33           C  
ATOM    316  CD1 ILE A  20       0.741   4.917   3.791  1.00  2.23           C  
ATOM    317  H   ILE A  20       4.146   4.893   4.800  1.00  4.31           H  
ATOM    318  HA  ILE A  20       2.345   2.867   4.412  1.00  3.25           H  
ATOM    319  HB  ILE A  20       3.796   4.403   2.253  1.00 43.31           H  
ATOM    320 HG12 ILE A  20       2.658   5.824   3.918  1.00  2.43           H  
ATOM    321 HG13 ILE A  20       1.894   5.917   2.313  1.00 25.39           H  
ATOM    322 HG21 ILE A  20       1.848   3.889   0.848  1.00 25.39           H  
ATOM    323 HG22 ILE A  20       1.191   2.872   2.152  1.00 25.39           H  
ATOM    324 HG23 ILE A  20       2.714   2.418   1.350  1.00 25.39           H  
ATOM    325 HD11 ILE A  20       0.138   4.379   3.060  1.00 25.39           H  
ATOM    326 HD12 ILE A  20       0.221   5.826   4.092  1.00 25.39           H  
ATOM    327 HD13 ILE A  20       0.902   4.285   4.665  1.00 25.39           H  
ATOM    328  N   LEU A  21       5.278   2.134   3.097  1.00 64.15           N  
ATOM    329  CA  LEU A  21       6.107   1.035   2.612  1.00 73.31           C  
ATOM    330  C   LEU A  21       5.974  -0.188   3.513  1.00 41.01           C  
ATOM    331  O   LEU A  21       5.732  -1.297   3.039  1.00 54.31           O  
ATOM    332  CB  LEU A  21       7.571   1.470   2.535  1.00 13.20           C  
ATOM    333  CG  LEU A  21       7.835   2.826   1.879  1.00 75.25           C  
ATOM    334  CD1 LEU A  21       9.329   3.057   1.713  1.00  2.11           C  
ATOM    335  CD2 LEU A  21       7.128   2.915   0.536  1.00 35.23           C  
ATOM    336  H   LEU A  21       5.672   3.025   3.179  1.00 15.25           H  
ATOM    337  HA  LEU A  21       5.765   0.775   1.620  1.00 21.41           H  
ATOM    338  HB2 LEU A  21       7.960   1.511   3.552  1.00 34.13           H  
ATOM    339  HB3 LEU A  21       8.114   0.714   1.967  1.00 40.23           H  
ATOM    340  HG  LEU A  21       7.445   3.608   2.516  1.00 53.42           H  
ATOM    341 HD11 LEU A  21       9.497   4.027   1.245  1.00 40.23           H  
ATOM    342 HD12 LEU A  21       9.751   2.272   1.085  1.00 40.23           H  
ATOM    343 HD13 LEU A  21       9.811   3.038   2.690  1.00 40.23           H  
ATOM    344 HD21 LEU A  21       7.495   2.127  -0.121  1.00 40.23           H  
ATOM    345 HD22 LEU A  21       7.327   3.887   0.084  1.00 40.23           H  
ATOM    346 HD23 LEU A  21       6.054   2.796   0.681  1.00 40.23           H  
ATOM    347  N   ASN A  22       6.133   0.024   4.816  1.00 72.12           N  
ATOM    348  CA  ASN A  22       6.029  -1.061   5.785  1.00 34.43           C  
ATOM    349  C   ASN A  22       4.771  -1.890   5.540  1.00 24.32           C  
ATOM    350  O   ASN A  22       4.845  -3.096   5.301  1.00 43.43           O  
ATOM    351  CB  ASN A  22       6.015  -0.502   7.208  1.00  1.45           C  
ATOM    352  CG  ASN A  22       7.286  -0.826   7.969  1.00 52.15           C  
ATOM    353  OD1 ASN A  22       7.327  -1.768   8.760  1.00 53.24           O  
ATOM    354  ND2 ASN A  22       8.334  -0.045   7.731  1.00 12.13           N  
ATOM    355  H   ASN A  22       6.323   0.930   5.133  1.00 40.51           H  
ATOM    356  HA  ASN A  22       6.892  -1.697   5.664  1.00 11.35           H  
ATOM    357  HB2 ASN A  22       5.904   0.581   7.157  1.00 71.45           H  
ATOM    358  HB3 ASN A  22       5.168  -0.930   7.744  1.00 39.61           H  
ATOM    359 HD21 ASN A  22       8.228   0.689   7.087  1.00 63.14           H  
ATOM    360 HD22 ASN A  22       9.169  -0.232   8.208  1.00 35.21           H  
ATOM    361  N   HIS A  23       3.616  -1.235   5.601  1.00 21.55           N  
ATOM    362  CA  HIS A  23       2.342  -1.911   5.385  1.00 64.00           C  
ATOM    363  C   HIS A  23       2.378  -2.743   4.109  1.00 61.34           C  
ATOM    364  O   HIS A  23       2.158  -3.954   4.140  1.00 72.04           O  
ATOM    365  CB  HIS A  23       1.205  -0.890   5.311  1.00 30.50           C  
ATOM    366  CG  HIS A  23       1.151   0.033   6.489  1.00 34.14           C  
ATOM    367  ND1 HIS A  23       1.845   1.223   6.543  1.00 24.30           N  
ATOM    368  CD2 HIS A  23       0.478  -0.063   7.660  1.00 33.31           C  
ATOM    369  CE1 HIS A  23       1.603   1.818   7.698  1.00 33.11           C  
ATOM    370  NE2 HIS A  23       0.775   1.058   8.394  1.00 63.32           N  
ATOM    371  H   HIS A  23       3.621  -0.275   5.796  1.00  3.13           H  
ATOM    372  HA  HIS A  23       2.169  -2.569   6.225  1.00 34.10           H  
ATOM    373  HB2 HIS A  23       1.338  -0.291   4.410  1.00 43.31           H  
ATOM    374  HB3 HIS A  23       0.260  -1.430   5.253  1.00 37.68           H  
ATOM    375  HD1 HIS A  23       2.427   1.578   5.843  1.00 13.23           H  
ATOM    376  HD2 HIS A  23      -0.171  -0.873   7.961  1.00 60.43           H  
ATOM    377  HE1 HIS A  23       2.010   2.765   8.019  1.00 11.01           H  
ATOM    378  N   MET A  24       2.656  -2.088   2.988  1.00 34.41           N  
ATOM    379  CA  MET A  24       2.722  -2.770   1.700  1.00 75.21           C  
ATOM    380  C   MET A  24       3.585  -4.023   1.791  1.00 64.31           C  
ATOM    381  O   MET A  24       3.128  -5.128   1.490  1.00  3.32           O  
ATOM    382  CB  MET A  24       3.279  -1.830   0.628  1.00 21.34           C  
ATOM    383  CG  MET A  24       2.554  -0.496   0.554  1.00 62.24           C  
ATOM    384  SD  MET A  24       1.623  -0.298  -0.978  1.00 23.40           S  
ATOM    385  CE  MET A  24       0.004  -0.870  -0.466  1.00 64.04           C  
ATOM    386  H   MET A  24       2.823  -1.124   3.027  1.00  2.34           H  
ATOM    387  HA  MET A  24       1.717  -3.057   1.426  1.00 22.11           H  
ATOM    388  HB2 MET A  24       4.329  -1.640   0.848  1.00 70.32           H  
ATOM    389  HB3 MET A  24       3.194  -2.323  -0.341  1.00 40.68           H  
ATOM    390  HG2 MET A  24       1.863  -0.427   1.394  1.00 45.12           H  
ATOM    391  HG3 MET A  24       3.290   0.305   0.622  1.00 40.68           H  
ATOM    392  HE1 MET A  24      -0.686  -0.808  -1.307  1.00 40.68           H  
ATOM    393  HE2 MET A  24      -0.361  -0.246   0.350  1.00 40.68           H  
ATOM    394  HE3 MET A  24       0.073  -1.904  -0.129  1.00 40.68           H  
ATOM    395  N   LYS A  25       4.835  -3.849   2.209  1.00  0.03           N  
ATOM    396  CA  LYS A  25       5.761  -4.966   2.341  1.00  4.41           C  
ATOM    397  C   LYS A  25       5.116  -6.121   3.098  1.00 64.43           C  
ATOM    398  O   LYS A  25       5.106  -7.258   2.623  1.00 64.32           O  
ATOM    399  CB  LYS A  25       7.033  -4.515   3.063  1.00 25.44           C  
ATOM    400  CG  LYS A  25       7.877  -3.541   2.261  1.00 34.14           C  
ATOM    401  CD  LYS A  25       9.116  -3.112   3.028  1.00  2.45           C  
ATOM    402  CE  LYS A  25      10.160  -2.504   2.106  1.00 33.11           C  
ATOM    403  NZ  LYS A  25       9.996  -1.031   1.971  1.00 23.12           N  
ATOM    404  H   LYS A  25       5.140  -2.944   2.434  1.00 20.51           H  
ATOM    405  HA  LYS A  25       6.020  -5.300   1.349  1.00 51.32           H  
ATOM    406  HB2 LYS A  25       6.746  -4.033   3.997  1.00 60.32           H  
ATOM    407  HB3 LYS A  25       7.637  -5.396   3.279  1.00 33.69           H  
ATOM    408  HG2 LYS A  25       8.185  -4.021   1.332  1.00 23.35           H  
ATOM    409  HG3 LYS A  25       7.279  -2.659   2.034  1.00 33.69           H  
ATOM    410  HD2 LYS A  25       8.831  -2.372   3.776  1.00 72.32           H  
ATOM    411  HD3 LYS A  25       9.545  -3.983   3.523  1.00 33.69           H  
ATOM    412  HE2 LYS A  25      11.150  -2.712   2.511  1.00 63.31           H  
ATOM    413  HE3 LYS A  25      10.067  -2.960   1.120  1.00 33.69           H  
ATOM    414  HZ1 LYS A  25       9.582  -0.637   2.841  1.00 41.23           H  
ATOM    415  HZ2 LYS A  25       9.365  -0.813   1.173  1.00 20.32           H  
ATOM    416  HZ3 LYS A  25      10.917  -0.581   1.804  1.00  2.21           H  
ATOM    417  N   ARG A  26       4.576  -5.824   4.276  1.00 54.53           N  
ATOM    418  CA  ARG A  26       3.929  -6.840   5.098  1.00  2.05           C  
ATOM    419  C   ARG A  26       2.952  -7.668   4.268  1.00 62.11           C  
ATOM    420  O   ARG A  26       2.809  -8.872   4.479  1.00 43.01           O  
ATOM    421  CB  ARG A  26       3.193  -6.186   6.268  1.00 11.54           C  
ATOM    422  CG  ARG A  26       2.499  -7.180   7.183  1.00 63.35           C  
ATOM    423  CD  ARG A  26       2.238  -6.584   8.559  1.00 75.21           C  
ATOM    424  NE  ARG A  26       1.093  -5.677   8.553  1.00 33.11           N  
ATOM    425  CZ  ARG A  26       0.606  -5.103   9.648  1.00 32.44           C  
ATOM    426  NH1 ARG A  26       1.161  -5.341  10.829  1.00 12.12           N  
ATOM    427  NH2 ARG A  26      -0.438  -4.288   9.562  1.00 23.13           N  
ATOM    428  H   ARG A  26       4.617  -4.900   4.601  1.00 53.21           H  
ATOM    429  HA  ARG A  26       4.697  -7.492   5.486  1.00 13.44           H  
ATOM    430  HB2 ARG A  26       3.916  -5.622   6.857  1.00 51.02           H  
ATOM    431  HB3 ARG A  26       2.442  -5.506   5.866  1.00 35.41           H  
ATOM    432  HG2 ARG A  26       1.548  -7.468   6.736  1.00 21.11           H  
ATOM    433  HG3 ARG A  26       3.131  -8.061   7.293  1.00 35.41           H  
ATOM    434  HD2 ARG A  26       2.042  -7.394   9.262  1.00  1.04           H  
ATOM    435  HD3 ARG A  26       3.123  -6.032   8.877  1.00 35.41           H  
ATOM    436  HE  ARG A  26       0.670  -5.487   7.691  1.00 21.54           H  
ATOM    437 HH11 ARG A  26       1.947  -5.952  10.895  1.00 73.40           H  
ATOM    438 HH12 ARG A  26       0.792  -4.907  11.651  1.00 12.04           H  
ATOM    439 HH21 ARG A  26      -0.859  -4.106   8.673  1.00 40.13           H  
ATOM    440 HH22 ARG A  26      -0.804  -3.857  10.385  1.00 44.10           H  
ATOM    441  N   ALA A  27       2.282  -7.014   3.326  1.00 14.22           N  
ATOM    442  CA  ALA A  27       1.321  -7.691   2.464  1.00 54.21           C  
ATOM    443  C   ALA A  27       1.993  -8.792   1.649  1.00 25.52           C  
ATOM    444  O   ALA A  27       1.501  -9.919   1.584  1.00 41.01           O  
ATOM    445  CB  ALA A  27       0.642  -6.689   1.540  1.00  3.53           C  
ATOM    446  H   ALA A  27       2.439  -6.055   3.205  1.00 42.03           H  
ATOM    447  HA  ALA A  27       0.563  -8.133   3.093  1.00 70.23           H  
ATOM    448  HB1 ALA A  27      -0.073  -7.209   0.902  1.00 35.82           H  
ATOM    449  HB2 ALA A  27       1.393  -6.199   0.920  1.00 35.82           H  
ATOM    450  HB3 ALA A  27       0.119  -5.941   2.136  1.00 35.82           H  
ATOM    451  N   THR A  28       3.119  -8.459   1.027  1.00 43.52           N  
ATOM    452  CA  THR A  28       3.857  -9.417   0.217  1.00 75.12           C  
ATOM    453  C   THR A  28       4.269 -10.633   1.040  1.00 13.23           C  
ATOM    454  O   THR A  28       4.524 -11.705   0.494  1.00 23.50           O  
ATOM    455  CB  THR A  28       5.116  -8.779  -0.403  1.00 24.41           C  
ATOM    456  OG1 THR A  28       6.105  -8.566   0.610  1.00 24.44           O  
ATOM    457  CG2 THR A  28       4.778  -7.457  -1.075  1.00 71.34           C  
ATOM    458  H   THR A  28       3.461  -7.545   1.118  1.00 14.43           H  
ATOM    459  HA  THR A  28       3.212  -9.742  -0.587  1.00 61.21           H  
ATOM    460  HB  THR A  28       5.513  -9.455  -1.147  1.00  3.52           H  
ATOM    461  HG1 THR A  28       5.940  -7.726   1.046  1.00 63.52           H  
ATOM    462 HG21 THR A  28       4.046  -7.627  -1.865  1.00 38.02           H  
ATOM    463 HG22 THR A  28       5.682  -7.026  -1.505  1.00 38.02           H  
ATOM    464 HG23 THR A  28       4.363  -6.770  -0.338  1.00 38.02           H  
ATOM    465  N   GLN A  29       4.332 -10.456   2.355  1.00 21.54           N  
ATOM    466  CA  GLN A  29       4.714 -11.538   3.254  1.00 44.13           C  
ATOM    467  C   GLN A  29       3.601 -12.577   3.359  1.00 13.41           C  
ATOM    468  O   GLN A  29       3.805 -13.668   3.892  1.00 44.31           O  
ATOM    469  CB  GLN A  29       5.044 -10.986   4.642  1.00 25.53           C  
ATOM    470  CG  GLN A  29       5.995  -9.802   4.614  1.00  2.13           C  
ATOM    471  CD  GLN A  29       7.270 -10.093   3.846  1.00 64.20           C  
ATOM    472  OE1 GLN A  29       7.876 -11.152   4.008  1.00 42.52           O  
ATOM    473  NE2 GLN A  29       7.682  -9.153   3.004  1.00 12.52           N  
ATOM    474  H   GLN A  29       4.117  -9.577   2.731  1.00 52.54           H  
ATOM    475  HA  GLN A  29       5.593 -12.012   2.847  1.00 73.44           H  
ATOM    476  HB2 GLN A  29       4.115 -10.671   5.117  1.00  4.32           H  
ATOM    477  HB3 GLN A  29       5.502 -11.782   5.230  1.00 30.90           H  
ATOM    478  HG2 GLN A  29       5.489  -8.959   4.143  1.00 40.45           H  
ATOM    479  HG3 GLN A  29       6.258  -9.541   5.639  1.00 30.90           H  
ATOM    480 HE21 GLN A  29       7.148  -8.334   2.928  1.00 22.15           H  
ATOM    481 HE22 GLN A  29       8.504  -9.315   2.496  1.00  0.35           H  
ATOM    482  N   ILE A  30       2.425 -12.230   2.847  1.00 72.11           N  
ATOM    483  CA  ILE A  30       1.282 -13.133   2.883  1.00 33.11           C  
ATOM    484  C   ILE A  30       0.710 -13.351   1.485  1.00 24.14           C  
ATOM    485  O   ILE A  30      -0.403 -12.931   1.170  1.00  2.02           O  
ATOM    486  CB  ILE A  30       0.168 -12.594   3.802  1.00 14.03           C  
ATOM    487  CG1 ILE A  30       0.732 -12.273   5.186  1.00 23.14           C  
ATOM    488  CG2 ILE A  30      -0.966 -13.603   3.905  1.00 35.45           C  
ATOM    489  CD1 ILE A  30       1.269 -13.483   5.916  1.00 54.14           C  
ATOM    490  H   ILE A  30       2.325 -11.348   2.435  1.00 14.43           H  
ATOM    491  HA  ILE A  30       1.618 -14.081   3.276  1.00 74.23           H  
ATOM    492  HB  ILE A  30      -0.225 -11.690   3.362  1.00 53.12           H  
ATOM    493 HG12 ILE A  30       1.542 -11.553   5.069  1.00 61.11           H  
ATOM    494 HG13 ILE A  30      -0.062 -11.832   5.788  1.00 38.42           H  
ATOM    495 HG21 ILE A  30      -1.745 -13.209   4.557  1.00 38.42           H  
ATOM    496 HG22 ILE A  30      -0.585 -14.537   4.318  1.00 38.42           H  
ATOM    497 HG23 ILE A  30      -1.381 -13.787   2.914  1.00 38.42           H  
ATOM    498 HD11 ILE A  30       0.469 -14.211   6.052  1.00 38.42           H  
ATOM    499 HD12 ILE A  30       1.653 -13.180   6.890  1.00 38.42           H  
ATOM    500 HD13 ILE A  30       2.073 -13.932   5.333  1.00 38.42           H  
ATOM    501  N   PRO A  31       1.487 -14.029   0.629  1.00 51.34           N  
ATOM    502  CA  PRO A  31       1.080 -14.323  -0.748  1.00 13.35           C  
ATOM    503  C   PRO A  31      -0.050 -15.345  -0.814  1.00 44.42           C  
ATOM    504  O   PRO A  31      -0.504 -15.715  -1.896  1.00 54.42           O  
ATOM    505  CB  PRO A  31       2.351 -14.890  -1.382  1.00 14.02           C  
ATOM    506  CG  PRO A  31       3.128 -15.446  -0.240  1.00 52.20           C  
ATOM    507  CD  PRO A  31       2.825 -14.560   0.938  1.00 74.21           C  
ATOM    508  HA  PRO A  31       0.782 -13.425  -1.273  1.00 72.34           H  
ATOM    509  HB2 PRO A  31       2.106 -15.674  -2.098  1.00 41.01           H  
ATOM    510  HB3 PRO A  31       2.914 -14.103  -1.883  1.00 47.47           H  
ATOM    511  HG2 PRO A  31       2.817 -16.470  -0.033  1.00 61.34           H  
ATOM    512  HG3 PRO A  31       4.195 -15.428  -0.463  1.00 47.47           H  
ATOM    513  HD2 PRO A  31       2.813 -15.134   1.865  1.00 43.50           H  
ATOM    514  HD3 PRO A  31       3.555 -13.755   1.018  1.00 47.47           H  
ATOM    515  N   SER A  32      -0.499 -15.797   0.353  1.00 45.13           N  
ATOM    516  CA  SER A  32      -1.574 -16.780   0.429  1.00 73.12           C  
ATOM    517  C   SER A  32      -2.750 -16.367  -0.450  1.00 73.45           C  
ATOM    518  O   SER A  32      -3.383 -17.205  -1.096  1.00  2.43           O  
ATOM    519  CB  SER A  32      -2.038 -16.949   1.876  1.00 23.05           C  
ATOM    520  OG  SER A  32      -1.045 -17.584   2.660  1.00 25.02           O  
ATOM    521  H   SER A  32      -0.097 -15.464   1.182  1.00 53.04           H  
ATOM    522  HA  SER A  32      -1.187 -17.723   0.071  1.00  4.25           H  
ATOM    523  HB2 SER A  32      -2.250 -15.967   2.298  1.00 54.45           H  
ATOM    524  HB3 SER A  32      -2.944 -17.555   1.891  1.00 38.73           H  
ATOM    525  HG  SER A  32      -1.355 -17.669   3.565  1.00 33.40           H  
ATOM    526  N   TYR A  33      -3.038 -15.071  -0.472  1.00  1.52           N  
ATOM    527  CA  TYR A  33      -4.140 -14.544  -1.269  1.00 71.33           C  
ATOM    528  C   TYR A  33      -4.084 -15.080  -2.696  1.00 53.32           C  
ATOM    529  O   TYR A  33      -5.104 -15.177  -3.379  1.00 43.13           O  
ATOM    530  CB  TYR A  33      -4.104 -13.016  -1.283  1.00 10.44           C  
ATOM    531  CG  TYR A  33      -2.816 -12.446  -1.833  1.00  2.11           C  
ATOM    532  CD1 TYR A  33      -2.539 -12.489  -3.193  1.00  0.31           C  
ATOM    533  CD2 TYR A  33      -1.875 -11.865  -0.990  1.00 14.00           C  
ATOM    534  CE1 TYR A  33      -1.362 -11.969  -3.699  1.00 13.11           C  
ATOM    535  CE2 TYR A  33      -0.698 -11.342  -1.487  1.00 55.12           C  
ATOM    536  CZ  TYR A  33      -0.445 -11.397  -2.843  1.00 31.03           C  
ATOM    537  OH  TYR A  33       0.727 -10.879  -3.343  1.00 13.23           O  
ATOM    538  H   TYR A  33      -2.498 -14.451   0.064  1.00 73.23           H  
ATOM    539  HA  TYR A  33      -5.065 -14.869  -0.813  1.00 54.54           H  
ATOM    540  HB2 TYR A  33      -4.930 -12.658  -1.898  1.00 13.31           H  
ATOM    541  HB3 TYR A  33      -4.230 -12.659  -0.261  1.00 31.24           H  
ATOM    542  HD1 TYR A  33      -3.261 -12.935  -3.862  1.00 50.22           H  
ATOM    543  HD2 TYR A  33      -2.075 -11.824   0.070  1.00 22.14           H  
ATOM    544  HE1 TYR A  33      -1.166 -12.011  -4.760  1.00 12.32           H  
ATOM    545  HE2 TYR A  33       0.022 -10.895  -0.818  1.00 65.01           H  
ATOM    546  HH  TYR A  33       0.594  -9.957  -3.578  1.00 25.33           H  
ATOM    547  N   LYS A  34      -2.880 -15.424  -3.143  1.00 75.40           N  
ATOM    548  CA  LYS A  34      -2.686 -15.952  -4.489  1.00 75.12           C  
ATOM    549  C   LYS A  34      -3.693 -17.057  -4.793  1.00 24.32           C  
ATOM    550  O   LYS A  34      -4.142 -17.207  -5.929  1.00 33.53           O  
ATOM    551  CB  LYS A  34      -1.262 -16.487  -4.649  1.00 30.14           C  
ATOM    552  CG  LYS A  34      -0.237 -15.410  -4.961  1.00 24.21           C  
ATOM    553  CD  LYS A  34       1.154 -15.815  -4.501  1.00 23.01           C  
ATOM    554  CE  LYS A  34       1.960 -16.424  -5.638  1.00 40.41           C  
ATOM    555  NZ  LYS A  34       3.241 -17.010  -5.155  1.00 72.43           N  
ATOM    556  H   LYS A  34      -2.104 -15.324  -2.554  1.00 30.22           H  
ATOM    557  HA  LYS A  34      -2.837 -15.142  -5.188  1.00 10.04           H  
ATOM    558  HB2 LYS A  34      -0.973 -16.979  -3.720  1.00 61.20           H  
ATOM    559  HB3 LYS A  34      -1.257 -17.213  -5.462  1.00 36.04           H  
ATOM    560  HG2 LYS A  34      -0.218 -15.240  -6.038  1.00 21.11           H  
ATOM    561  HG3 LYS A  34      -0.524 -14.490  -4.452  1.00 36.04           H  
ATOM    562  HD2 LYS A  34       1.675 -14.933  -4.130  1.00 45.03           H  
ATOM    563  HD3 LYS A  34       1.063 -16.548  -3.699  1.00 36.04           H  
ATOM    564  HE2 LYS A  34       1.368 -17.209  -6.109  1.00 22.22           H  
ATOM    565  HE3 LYS A  34       2.181 -15.647  -6.369  1.00 36.04           H  
ATOM    566  HZ1 LYS A  34       3.114 -18.024  -4.951  1.00 54.10           H  
ATOM    567  HZ2 LYS A  34       3.550 -16.531  -4.288  1.00  5.13           H  
ATOM    568  HZ3 LYS A  34       3.978 -16.904  -5.880  1.00  1.11           H  
ATOM    569  N   LYS A  35      -4.046 -17.826  -3.767  1.00 51.42           N  
ATOM    570  CA  LYS A  35      -5.002 -18.916  -3.923  1.00 24.45           C  
ATOM    571  C   LYS A  35      -6.389 -18.494  -3.447  1.00 44.24           C  
ATOM    572  O   LYS A  35      -7.402 -19.025  -3.905  1.00  4.22           O  
ATOM    573  CB  LYS A  35      -4.535 -20.146  -3.141  1.00 32.44           C  
ATOM    574  CG  LYS A  35      -4.800 -20.054  -1.648  1.00  0.32           C  
ATOM    575  CD  LYS A  35      -3.773 -20.841  -0.851  1.00 11.12           C  
ATOM    576  CE  LYS A  35      -2.606 -19.964  -0.424  1.00 34.33           C  
ATOM    577  NZ  LYS A  35      -1.822 -19.474  -1.592  1.00 62.33           N  
ATOM    578  H   LYS A  35      -3.654 -17.656  -2.884  1.00 55.44           H  
ATOM    579  HA  LYS A  35      -5.054 -19.164  -4.971  1.00 30.42           H  
ATOM    580  HB2 LYS A  35      -5.057 -21.020  -3.530  1.00 34.03           H  
ATOM    581  HB3 LYS A  35      -3.462 -20.265  -3.294  1.00 29.65           H  
ATOM    582  HG2 LYS A  35      -4.758 -19.008  -1.345  1.00 24.42           H  
ATOM    583  HG3 LYS A  35      -5.792 -20.454  -1.439  1.00 29.65           H  
ATOM    584  HD2 LYS A  35      -4.253 -21.249   0.038  1.00  1.14           H  
ATOM    585  HD3 LYS A  35      -3.396 -21.657  -1.468  1.00 29.65           H  
ATOM    586  HE2 LYS A  35      -2.993 -19.106   0.125  1.00 11.14           H  
ATOM    587  HE3 LYS A  35      -1.948 -20.544   0.223  1.00 29.65           H  
ATOM    588  HZ1 LYS A  35      -1.777 -20.213  -2.323  1.00 31.53           H  
ATOM    589  HZ2 LYS A  35      -0.854 -19.236  -1.297  1.00 75.35           H  
ATOM    590  HZ3 LYS A  35      -2.271 -18.628  -1.994  1.00  5.44           H  
ATOM    591  N   LEU A  36      -6.429 -17.536  -2.527  1.00 52.44           N  
ATOM    592  CA  LEU A  36      -7.691 -17.042  -1.991  1.00  2.24           C  
ATOM    593  C   LEU A  36      -8.470 -16.271  -3.053  1.00 42.12           C  
ATOM    594  O   LEU A  36      -9.539 -16.700  -3.486  1.00 65.52           O  
ATOM    595  CB  LEU A  36      -7.436 -16.145  -0.778  1.00 14.11           C  
ATOM    596  CG  LEU A  36      -6.511 -16.716   0.297  1.00 15.02           C  
ATOM    597  CD1 LEU A  36      -6.262 -15.688   1.388  1.00 43.32           C  
ATOM    598  CD2 LEU A  36      -7.101 -17.990   0.887  1.00  2.51           C  
ATOM    599  H   LEU A  36      -5.589 -17.151  -2.200  1.00 11.40           H  
ATOM    600  HA  LEU A  36      -8.276 -17.895  -1.681  1.00 44.14           H  
ATOM    601  HB2 LEU A  36      -6.995 -15.216  -1.138  1.00 73.12           H  
ATOM    602  HB3 LEU A  36      -8.398 -15.934  -0.312  1.00 32.34           H  
ATOM    603  HG  LEU A  36      -5.558 -16.964  -0.152  1.00 22.10           H  
ATOM    604 HD11 LEU A  36      -5.602 -16.113   2.144  1.00 32.34           H  
ATOM    605 HD12 LEU A  36      -7.210 -15.410   1.849  1.00 32.34           H  
ATOM    606 HD13 LEU A  36      -5.796 -14.803   0.955  1.00 32.34           H  
ATOM    607 HD21 LEU A  36      -8.070 -17.769   1.335  1.00 32.34           H  
ATOM    608 HD22 LEU A  36      -6.429 -18.382   1.650  1.00 32.34           H  
ATOM    609 HD23 LEU A  36      -7.227 -18.732   0.098  1.00 32.34           H  
ATOM    610  N   ILE A  37      -7.924 -15.133  -3.468  1.00 13.12           N  
ATOM    611  CA  ILE A  37      -8.567 -14.305  -4.481  1.00 13.31           C  
ATOM    612  C   ILE A  37      -8.740 -15.070  -5.789  1.00 61.52           C  
ATOM    613  O   ILE A  37      -9.563 -14.708  -6.628  1.00 12.12           O  
ATOM    614  CB  ILE A  37      -7.760 -13.022  -4.754  1.00 14.22           C  
ATOM    615  CG1 ILE A  37      -6.359 -13.372  -5.263  1.00 61.34           C  
ATOM    616  CG2 ILE A  37      -7.674 -12.171  -3.495  1.00 75.41           C  
ATOM    617  CD1 ILE A  37      -6.022 -12.733  -6.591  1.00 54.54           C  
ATOM    618  H   ILE A  37      -7.071 -14.843  -3.085  1.00  4.13           H  
ATOM    619  HA  ILE A  37      -9.541 -14.021  -4.112  1.00 70.41           H  
ATOM    620  HB  ILE A  37      -8.277 -12.452  -5.510  1.00 24.02           H  
ATOM    621 HG12 ILE A  37      -5.630 -13.037  -4.525  1.00 14.21           H  
ATOM    622 HG13 ILE A  37      -6.293 -14.454  -5.375  1.00 34.86           H  
ATOM    623 HG21 ILE A  37      -7.101 -11.268  -3.705  1.00 34.86           H  
ATOM    624 HG22 ILE A  37      -7.181 -12.738  -2.705  1.00 34.86           H  
ATOM    625 HG23 ILE A  37      -8.678 -11.896  -3.172  1.00 34.86           H  
ATOM    626 HD11 ILE A  37      -6.735 -13.065  -7.346  1.00 34.86           H  
ATOM    627 HD12 ILE A  37      -5.015 -13.025  -6.890  1.00 34.86           H  
ATOM    628 HD13 ILE A  37      -6.072 -11.648  -6.496  1.00 34.86           H  
ATOM    629  N   MET A  38      -7.958 -16.133  -5.954  1.00 31.20           N  
ATOM    630  CA  MET A  38      -8.027 -16.953  -7.157  1.00 74.54           C  
ATOM    631  C   MET A  38      -8.739 -18.273  -6.877  1.00 61.44           C  
ATOM    632  O   MET A  38      -9.304 -18.467  -5.800  1.00 33.20           O  
ATOM    633  CB  MET A  38      -6.620 -17.224  -7.697  1.00 33.30           C  
ATOM    634  CG  MET A  38      -5.812 -15.961  -7.944  1.00 15.03           C  
ATOM    635  SD  MET A  38      -4.420 -16.234  -9.059  1.00 13.44           S  
ATOM    636  CE  MET A  38      -5.252 -16.233 -10.645  1.00 50.13           C  
ATOM    637  H   MET A  38      -7.321 -16.374  -5.248  1.00 13.31           H  
ATOM    638  HA  MET A  38      -8.588 -16.405  -7.900  1.00 61.53           H  
ATOM    639  HB2 MET A  38      -6.085 -17.839  -6.973  1.00 54.21           H  
ATOM    640  HB3 MET A  38      -6.710 -17.765  -8.639  1.00 38.62           H  
ATOM    641  HG2 MET A  38      -6.467 -15.208  -8.382  1.00 22.13           H  
ATOM    642  HG3 MET A  38      -5.429 -15.600  -6.990  1.00 38.62           H  
ATOM    643  HE1 MET A  38      -4.522 -16.391 -11.439  1.00 38.62           H  
ATOM    644  HE2 MET A  38      -5.749 -15.274 -10.795  1.00 38.62           H  
ATOM    645  HE3 MET A  38      -5.992 -17.033 -10.668  1.00 38.62           H  
ATOM    646  N   TYR A  39      -8.707 -19.175  -7.851  1.00 32.22           N  
ATOM    647  CA  TYR A  39      -9.352 -20.475  -7.709  1.00 63.42           C  
ATOM    648  C   TYR A  39      -8.724 -21.274  -6.571  1.00 42.43           C  
ATOM    649  O   TYR A  39      -9.343 -22.186  -6.025  1.00 52.21           O  
ATOM    650  CB  TYR A  39      -9.251 -21.263  -9.017  1.00 22.22           C  
ATOM    651  CG  TYR A  39      -7.831 -21.530  -9.455  1.00 42.54           C  
ATOM    652  CD1 TYR A  39      -7.151 -22.664  -9.025  1.00 24.01           C  
ATOM    653  CD2 TYR A  39      -7.165 -20.649 -10.298  1.00 55.34           C  
ATOM    654  CE1 TYR A  39      -5.851 -22.911  -9.421  1.00 43.31           C  
ATOM    655  CE2 TYR A  39      -5.865 -20.890 -10.702  1.00 22.42           C  
ATOM    656  CZ  TYR A  39      -5.212 -22.023 -10.260  1.00 30.22           C  
ATOM    657  OH  TYR A  39      -3.918 -22.265 -10.658  1.00 43.01           O  
ATOM    658  OXT TYR A  39      -7.335 -20.943  -6.112  1.00 40.22           O  
ATOM    659  H   TYR A  39      -8.241 -18.961  -8.687  1.00 63.21           H  
ATOM    660  HA  TYR A  39     -10.394 -20.305  -7.482  1.00 23.20           H  
ATOM    661  HB2 TYR A  39      -9.755 -22.220  -8.882  1.00 22.24           H  
ATOM    662  HB3 TYR A  39      -9.752 -20.695  -9.801  1.00 40.22           H  
ATOM    663  HD1 TYR A  39      -7.653 -23.358  -8.367  1.00 75.43           H  
ATOM    664  HD2 TYR A  39      -7.678 -19.763 -10.642  1.00 61.22           H  
ATOM    665  HE1 TYR A  39      -5.340 -23.798  -9.074  1.00 50.23           H  
ATOM    666  HE2 TYR A  39      -5.365 -20.194 -11.359  1.00 23.42           H  
ATOM    667  HH  TYR A  39      -3.448 -21.433 -10.741  1.00 12.12           H  
TER     668      TYR A  39                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -2.595  10.996  -6.712  1.00 43.32           N  
ATOM      2  CA  GLY A   1      -3.011  12.136  -5.915  1.00 60.24           C  
ATOM      3  C   GLY A   1      -2.194  12.285  -4.646  1.00 74.13           C  
ATOM      4  O   GLY A   1      -2.653  11.931  -3.560  1.00 34.03           O  
ATOM      5  H1  GLY A   1      -3.200  10.936  -7.592  1.00 74.41           H  
ATOM      6  H2  GLY A   1      -2.709  10.099  -6.139  1.00 45.84           H  
ATOM      7  H3  GLY A   1      -1.569  11.112  -6.992  1.00 45.84           H  
ATOM      8  HA2 GLY A   1      -2.907  13.034  -6.505  1.00 33.40           H  
ATOM      9  HA3 GLY A   1      -4.051  12.012  -5.647  1.00  1.32           H  
ATOM     10  N   ILE A   2      -0.982  12.810  -4.785  1.00 75.34           N  
ATOM     11  CA  ILE A   2      -0.099  13.004  -3.640  1.00 71.21           C  
ATOM     12  C   ILE A   2       1.035  13.966  -3.978  1.00 71.22           C  
ATOM     13  O   ILE A   2       1.702  13.819  -5.003  1.00 12.35           O  
ATOM     14  CB  ILE A   2       0.500  11.669  -3.158  1.00 31.22           C  
ATOM     15  CG1 ILE A   2       1.360  11.891  -1.912  1.00  3.34           C  
ATOM     16  CG2 ILE A   2       1.320  11.026  -4.266  1.00 13.43           C  
ATOM     17  CD1 ILE A   2       0.573  12.375  -0.715  1.00 12.11           C  
ATOM     18  H   ILE A   2      -0.672  13.071  -5.677  1.00 24.13           H  
ATOM     19  HA  ILE A   2      -0.686  13.424  -2.836  1.00 31.30           H  
ATOM     20  HB  ILE A   2      -0.313  11.002  -2.911  1.00 14.42           H  
ATOM     21 HG12 ILE A   2       1.839  10.947  -1.651  1.00 24.23           H  
ATOM     22 HG13 ILE A   2       2.122  12.634  -2.147  1.00 32.02           H  
ATOM     23 HG21 ILE A   2       1.737  10.084  -3.910  1.00 32.02           H  
ATOM     24 HG22 ILE A   2       2.131  11.695  -4.554  1.00 32.02           H  
ATOM     25 HG23 ILE A   2       0.681  10.837  -5.129  1.00 32.02           H  
ATOM     26 HD11 ILE A   2       0.094  13.325  -0.954  1.00 32.03           H  
ATOM     27 HD12 ILE A   2       1.246  12.511   0.132  1.00 32.02           H  
ATOM     28 HD13 ILE A   2      -0.189  11.639  -0.459  1.00 32.02           H  
ATOM     29  N   HIS A   3       1.251  14.948  -3.108  1.00 62.44           N  
ATOM     30  CA  HIS A   3       2.306  15.932  -3.314  1.00 45.41           C  
ATOM     31  C   HIS A   3       3.656  15.249  -3.503  1.00 74.35           C  
ATOM     32  O   HIS A   3       4.069  14.424  -2.688  1.00 75.32           O  
ATOM     33  CB  HIS A   3       2.372  16.894  -2.127  1.00 21.00           C  
ATOM     34  CG  HIS A   3       2.562  16.208  -0.809  1.00 35.15           C  
ATOM     35  ND1 HIS A   3       3.792  16.069  -0.203  1.00 52.45           N  
ATOM     36  CD2 HIS A   3       1.667  15.621   0.021  1.00 33.45           C  
ATOM     37  CE1 HIS A   3       3.648  15.425   0.942  1.00  4.25           C  
ATOM     38  NE2 HIS A   3       2.366  15.142   1.101  1.00 11.04           N  
ATOM     39  H   HIS A   3       0.685  15.011  -2.310  1.00 61.31           H  
ATOM     40  HA  HIS A   3       2.069  16.490  -4.206  1.00 43.42           H  
ATOM     41  HB2 HIS A   3       3.207  17.577  -2.283  1.00 31.23           H  
ATOM     42  HB3 HIS A   3       1.441  17.460  -2.090  1.00 41.92           H  
ATOM     43  HD1 HIS A   3       4.646  16.393  -0.559  1.00 63.10           H  
ATOM     44  HD2 HIS A   3       0.600  15.543  -0.138  1.00 45.44           H  
ATOM     45  HE1 HIS A   3       4.439  15.174   1.630  1.00 11.41           H  
ATOM     46  N   LYS A   4       4.341  15.597  -4.588  1.00 51.42           N  
ATOM     47  CA  LYS A   4       5.646  15.018  -4.888  1.00 54.23           C  
ATOM     48  C   LYS A   4       6.713  16.105  -4.995  1.00 64.34           C  
ATOM     49  O   LYS A   4       7.602  16.032  -5.843  1.00 63.41           O  
ATOM     50  CB  LYS A   4       5.586  14.218  -6.192  1.00 25.45           C  
ATOM     51  CG  LYS A   4       5.203  15.055  -7.400  1.00 44.13           C  
ATOM     52  CD  LYS A   4       3.697  15.085  -7.604  1.00 62.35           C  
ATOM     53  CE  LYS A   4       3.337  15.225  -9.074  1.00 33.50           C  
ATOM     54  NZ  LYS A   4       3.735  16.553  -9.619  1.00 72.34           N  
ATOM     55  H   LYS A   4       3.962  16.261  -5.202  1.00 63.33           H  
ATOM     56  HA  LYS A   4       5.908  14.352  -4.079  1.00 22.44           H  
ATOM     57  HB2 LYS A   4       6.568  13.780  -6.373  1.00 41.31           H  
ATOM     58  HB3 LYS A   4       4.849  13.423  -6.075  1.00 48.52           H  
ATOM     59  HG2 LYS A   4       5.560  16.074  -7.252  1.00 70.04           H  
ATOM     60  HG3 LYS A   4       5.672  14.630  -8.288  1.00 48.52           H  
ATOM     61  HD2 LYS A   4       3.269  14.158  -7.221  1.00 62.25           H  
ATOM     62  HD3 LYS A   4       3.282  15.931  -7.056  1.00 48.52           H  
ATOM     63  HE2 LYS A   4       3.849  14.445  -9.638  1.00 31.03           H  
ATOM     64  HE3 LYS A   4       2.259  15.107  -9.186  1.00 48.52           H  
ATOM     65  HZ1 LYS A   4       3.463  17.307  -8.958  1.00 44.02           H  
ATOM     66  HZ2 LYS A   4       3.266  16.719 -10.531  1.00 24.34           H  
ATOM     67  HZ3 LYS A   4       4.765  16.585  -9.762  1.00 43.42           H  
ATOM     68  N   GLN A   5       6.616  17.109  -4.129  1.00  1.01           N  
ATOM     69  CA  GLN A   5       7.573  18.209  -4.127  1.00 72.34           C  
ATOM     70  C   GLN A   5       7.798  18.731  -2.713  1.00 10.50           C  
ATOM     71  O   GLN A   5       8.934  18.960  -2.297  1.00 10.35           O  
ATOM     72  CB  GLN A   5       7.081  19.342  -5.030  1.00 61.52           C  
ATOM     73  CG  GLN A   5       5.660  19.789  -4.727  1.00 54.15           C  
ATOM     74  CD  GLN A   5       5.124  20.767  -5.753  1.00 51.41           C  
ATOM     75  OE1 GLN A   5       5.890  21.469  -6.416  1.00 70.20           O  
ATOM     76  NE2 GLN A   5       3.804  20.820  -5.887  1.00 52.23           N  
ATOM     77  H   GLN A   5       5.885  17.109  -3.477  1.00  2.32           H  
ATOM     78  HA  GLN A   5       8.509  17.835  -4.513  1.00 65.54           H  
ATOM     79  HB2 GLN A   5       7.745  20.197  -4.903  1.00 52.00           H  
ATOM     80  HB3 GLN A   5       7.121  19.000  -6.064  1.00 38.03           H  
ATOM     81  HG2 GLN A   5       5.014  18.911  -4.711  1.00 62.30           H  
ATOM     82  HG3 GLN A   5       5.646  20.268  -3.748  1.00 38.03           H  
ATOM     83 HE21 GLN A   5       3.259  20.233  -5.324  1.00  1.24           H  
ATOM     84 HE22 GLN A   5       3.432  21.445  -6.543  1.00  3.34           H  
ATOM     85  N   LYS A   6       6.708  18.920  -1.977  1.00  4.23           N  
ATOM     86  CA  LYS A   6       6.785  19.415  -0.606  1.00 54.33           C  
ATOM     87  C   LYS A   6       7.831  18.643   0.193  1.00 21.30           C  
ATOM     88  O   LYS A   6       8.591  19.228   0.963  1.00 34.23           O  
ATOM     89  CB  LYS A   6       5.421  19.303   0.076  1.00 25.41           C  
ATOM     90  CG  LYS A   6       4.341  20.143  -0.583  1.00  2.41           C  
ATOM     91  CD  LYS A   6       3.281  20.573   0.417  1.00 41.10           C  
ATOM     92  CE  LYS A   6       2.399  19.405   0.833  1.00  2.34           C  
ATOM     93  NZ  LYS A   6       3.017  18.609   1.929  1.00 61.41           N  
ATOM     94  H   LYS A   6       5.830  18.720  -2.363  1.00  1.21           H  
ATOM     95  HA  LYS A   6       7.075  20.454  -0.645  1.00 15.03           H  
ATOM     96  HB2 LYS A   6       5.108  18.259   0.052  1.00 63.45           H  
ATOM     97  HB3 LYS A   6       5.526  19.627   1.111  1.00 34.46           H  
ATOM     98  HG2 LYS A   6       4.799  21.032  -1.017  1.00 41.44           H  
ATOM     99  HG3 LYS A   6       3.868  19.556  -1.370  1.00 34.46           H  
ATOM    100  HD2 LYS A   6       3.773  20.978   1.302  1.00 12.40           H  
ATOM    101  HD3 LYS A   6       2.658  21.343  -0.037  1.00 34.46           H  
ATOM    102  HE2 LYS A   6       1.440  19.792   1.176  1.00 62.42           H  
ATOM    103  HE3 LYS A   6       2.243  18.757  -0.029  1.00 34.46           H  
ATOM    104  HZ1 LYS A   6       2.284  18.079   2.442  1.00 40.20           H  
ATOM    105  HZ2 LYS A   6       3.506  19.238   2.597  1.00 65.15           H  
ATOM    106  HZ3 LYS A   6       3.705  17.936   1.537  1.00 72.23           H  
ATOM    107  N   GLU A   7       7.861  17.327   0.003  1.00  3.21           N  
ATOM    108  CA  GLU A   7       8.815  16.477   0.707  1.00  3.24           C  
ATOM    109  C   GLU A   7      10.224  17.053   0.621  1.00 71.20           C  
ATOM    110  O   GLU A   7      10.978  17.025   1.594  1.00 13.41           O  
ATOM    111  CB  GLU A   7       8.793  15.062   0.126  1.00 12.35           C  
ATOM    112  CG  GLU A   7       8.805  15.027  -1.392  1.00 54.21           C  
ATOM    113  CD  GLU A   7       8.936  13.619  -1.942  1.00 42.25           C  
ATOM    114  OE1 GLU A   7       8.434  12.680  -1.292  1.00 74.54           O  
ATOM    115  OE2 GLU A   7       9.540  13.458  -3.023  1.00 52.25           O  
ATOM    116  H   GLU A   7       7.229  16.920  -0.625  1.00 21.13           H  
ATOM    117  HA  GLU A   7       8.518  16.435   1.744  1.00 21.02           H  
ATOM    118  HB2 GLU A   7       9.670  14.527   0.490  1.00  5.54           H  
ATOM    119  HB3 GLU A   7       7.890  14.561   0.475  1.00 30.50           H  
ATOM    120  HG2 GLU A   7       7.874  15.460  -1.758  1.00 22.11           H  
ATOM    121  HG3 GLU A   7       9.647  15.621  -1.748  1.00 30.50           H  
ATOM    122  N   LYS A   8      10.574  17.574  -0.550  1.00 22.34           N  
ATOM    123  CA  LYS A   8      11.892  18.159  -0.765  1.00 10.41           C  
ATOM    124  C   LYS A   8      12.253  19.119   0.365  1.00 23.14           C  
ATOM    125  O   LYS A   8      13.388  19.137   0.838  1.00  2.30           O  
ATOM    126  CB  LYS A   8      11.935  18.893  -2.107  1.00  1.21           C  
ATOM    127  CG  LYS A   8      11.670  17.995  -3.301  1.00 63.34           C  
ATOM    128  CD  LYS A   8      11.629  18.786  -4.597  1.00 34.31           C  
ATOM    129  CE  LYS A   8      11.730  17.873  -5.810  1.00 41.42           C  
ATOM    130  NZ  LYS A   8      11.126  18.494  -7.021  1.00 74.32           N  
ATOM    131  H   LYS A   8       9.928  17.567  -1.288  1.00  3.52           H  
ATOM    132  HA  LYS A   8      12.613  17.354  -0.780  1.00 35.25           H  
ATOM    133  HB2 LYS A   8      11.180  19.679  -2.094  1.00 52.01           H  
ATOM    134  HB3 LYS A   8      12.923  19.339  -2.224  1.00 34.81           H  
ATOM    135  HG2 LYS A   8      12.463  17.250  -3.366  1.00  2.04           H  
ATOM    136  HG3 LYS A   8      10.712  17.495  -3.162  1.00 34.81           H  
ATOM    137  HD2 LYS A   8      10.690  19.337  -4.646  1.00 53.21           H  
ATOM    138  HD3 LYS A   8      12.464  19.487  -4.611  1.00 34.81           H  
ATOM    139  HE2 LYS A   8      12.781  17.664  -6.008  1.00 33.10           H  
ATOM    140  HE3 LYS A   8      11.208  16.941  -5.594  1.00 34.81           H  
ATOM    141  HZ1 LYS A   8      11.083  19.528  -6.910  1.00 60.21           H  
ATOM    142  HZ2 LYS A   8      10.162  18.132  -7.165  1.00 72.21           H  
ATOM    143  HZ3 LYS A   8      11.698  18.270  -7.861  1.00 42.22           H  
ATOM    144  N   SER A   9      11.277  19.915   0.791  1.00 51.42           N  
ATOM    145  CA  SER A   9      11.494  20.880   1.863  1.00 24.10           C  
ATOM    146  C   SER A   9      11.142  20.273   3.219  1.00  3.30           C  
ATOM    147  O   SER A   9      12.025  19.973   4.024  1.00 74.30           O  
ATOM    148  CB  SER A   9      10.657  22.137   1.623  1.00 64.44           C  
ATOM    149  OG  SER A   9       9.443  21.823   0.965  1.00 72.42           O  
ATOM    150  H   SER A   9      10.394  19.853   0.374  1.00  3.41           H  
ATOM    151  HA  SER A   9      12.539  21.148   1.863  1.00 32.21           H  
ATOM    152  HB2 SER A   9      10.432  22.603   2.582  1.00 32.32           H  
ATOM    153  HB3 SER A   9      11.227  22.832   1.006  1.00 41.32           H  
ATOM    154  HG  SER A   9       8.877  22.600   0.946  1.00 55.31           H  
ATOM    155  N   ARG A  10       9.848  20.097   3.464  1.00 31.34           N  
ATOM    156  CA  ARG A  10       9.380  19.528   4.722  1.00 61.14           C  
ATOM    157  C   ARG A  10       9.780  18.061   4.837  1.00 75.40           C  
ATOM    158  O   ARG A  10       9.507  17.258   3.941  1.00  1.35           O  
ATOM    159  CB  ARG A  10       7.860  19.663   4.832  1.00 72.12           C  
ATOM    160  CG  ARG A  10       7.338  19.540   6.255  1.00 12.31           C  
ATOM    161  CD  ARG A  10       7.877  20.651   7.143  1.00 63.44           C  
ATOM    162  NE  ARG A  10       7.177  20.713   8.424  1.00 31.33           N  
ATOM    163  CZ  ARG A  10       7.238  21.757   9.244  1.00 54.52           C  
ATOM    164  NH1 ARG A  10       7.965  22.818   8.918  1.00  4.45           N  
ATOM    165  NH2 ARG A  10       6.575  21.741  10.392  1.00 71.41           N  
ATOM    166  H   ARG A  10       9.193  20.356   2.783  1.00  0.01           H  
ATOM    167  HA  ARG A  10       9.839  20.079   5.528  1.00 61.33           H  
ATOM    168  HB2 ARG A  10       7.572  20.640   4.443  1.00 12.35           H  
ATOM    169  HB3 ARG A  10       7.400  18.881   4.228  1.00 39.09           H  
ATOM    170  HG2 ARG A  10       6.250  19.596   6.239  1.00  5.12           H  
ATOM    171  HG3 ARG A  10       7.647  18.578   6.664  1.00 39.09           H  
ATOM    172  HD2 ARG A  10       8.936  20.471   7.329  1.00 73.35           H  
ATOM    173  HD3 ARG A  10       7.755  21.604   6.628  1.00 39.09           H  
ATOM    174  HE  ARG A  10       6.634  19.941   8.683  1.00 23.43           H  
ATOM    175 HH11 ARG A  10       8.467  22.834   8.053  1.00 64.04           H  
ATOM    176 HH12 ARG A  10       8.009  23.602   9.537  1.00 54.10           H  
ATOM    177 HH21 ARG A  10       6.025  20.943  10.640  1.00 33.12           H  
ATOM    178 HH22 ARG A  10       6.622  22.526  11.009  1.00 15.30           H  
ATOM    179  N   LEU A  11      10.427  17.714   5.944  1.00 73.32           N  
ATOM    180  CA  LEU A  11      10.865  16.343   6.177  1.00 52.04           C  
ATOM    181  C   LEU A  11       9.744  15.508   6.786  1.00 32.30           C  
ATOM    182  O   LEU A  11       9.593  14.328   6.468  1.00 45.24           O  
ATOM    183  CB  LEU A  11      12.087  16.326   7.099  1.00 71.33           C  
ATOM    184  CG  LEU A  11      11.844  16.765   8.543  1.00 32.42           C  
ATOM    185  CD1 LEU A  11      11.501  15.567   9.415  1.00 34.22           C  
ATOM    186  CD2 LEU A  11      13.062  17.494   9.091  1.00 72.32           C  
ATOM    187  H   LEU A  11      10.615  18.397   6.622  1.00 70.50           H  
ATOM    188  HA  LEU A  11      11.137  15.916   5.223  1.00 53.32           H  
ATOM    189  HB2 LEU A  11      12.474  15.307   7.121  1.00 75.12           H  
ATOM    190  HB3 LEU A  11      12.837  16.991   6.670  1.00 53.59           H  
ATOM    191  HG  LEU A  11      11.005  17.447   8.569  1.00 31.01           H  
ATOM    192 HD11 LEU A  11      11.331  15.899  10.439  1.00 53.59           H  
ATOM    193 HD12 LEU A  11      12.326  14.855   9.396  1.00 53.59           H  
ATOM    194 HD13 LEU A  11      10.599  15.087   9.035  1.00 53.59           H  
ATOM    195 HD21 LEU A  11      13.926  16.830   9.064  1.00 53.59           H  
ATOM    196 HD22 LEU A  11      12.871  17.799  10.120  1.00 53.59           H  
ATOM    197 HD23 LEU A  11      13.263  18.376   8.482  1.00 53.59           H  
ATOM    198  N   GLN A  12       8.958  16.130   7.660  1.00 74.41           N  
ATOM    199  CA  GLN A  12       7.849  15.443   8.311  1.00 44.34           C  
ATOM    200  C   GLN A  12       7.004  14.685   7.294  1.00 33.14           C  
ATOM    201  O   GLN A  12       6.805  13.478   7.412  1.00  1.41           O  
ATOM    202  CB  GLN A  12       6.978  16.444   9.070  1.00  2.33           C  
ATOM    203  CG  GLN A  12       6.254  15.841  10.264  1.00 12.12           C  
ATOM    204  CD  GLN A  12       7.148  15.707  11.481  1.00 10.04           C  
ATOM    205  OE1 GLN A  12       7.162  16.575  12.354  1.00 11.51           O  
ATOM    206  NE2 GLN A  12       7.900  14.614  11.545  1.00  4.14           N  
ATOM    207  H   GLN A  12       9.129  17.071   7.871  1.00 30.00           H  
ATOM    208  HA  GLN A  12       8.263  14.735   9.014  1.00 14.53           H  
ATOM    209  HB2 GLN A  12       7.615  17.253   9.427  1.00 50.05           H  
ATOM    210  HB3 GLN A  12       6.233  16.843   8.382  1.00 22.97           H  
ATOM    211  HG2 GLN A  12       5.410  16.481  10.520  1.00 43.31           H  
ATOM    212  HG3 GLN A  12       5.890  14.851   9.988  1.00 22.97           H  
ATOM    213 HE21 GLN A  12       7.838  13.966  10.812  1.00  3.13           H  
ATOM    214 HE22 GLN A  12       8.489  14.502  12.320  1.00 10.13           H  
ATOM    215  N   GLY A  13       6.506  15.405   6.292  1.00 55.25           N  
ATOM    216  CA  GLY A  13       5.688  14.784   5.267  1.00 65.13           C  
ATOM    217  C   GLY A  13       6.309  13.514   4.719  1.00 73.52           C  
ATOM    218  O   GLY A  13       5.646  12.481   4.624  1.00 11.14           O  
ATOM    219  H   GLY A  13       6.697  16.366   6.248  1.00 22.31           H  
ATOM    220  HA2 GLY A  13       4.721  14.547   5.688  1.00 52.21           H  
ATOM    221  HA3 GLY A  13       5.553  15.484   4.456  1.00 74.32           H  
ATOM    222  N   GLY A  14       7.586  13.591   4.356  1.00 50.05           N  
ATOM    223  CA  GLY A  14       8.274  12.431   3.817  1.00 32.24           C  
ATOM    224  C   GLY A  14       8.060  11.189   4.656  1.00 55.44           C  
ATOM    225  O   GLY A  14       7.885  10.093   4.123  1.00 62.00           O  
ATOM    226  H   GLY A  14       8.064  14.441   4.454  1.00 75.24           H  
ATOM    227  HA2 GLY A  14       7.913  12.245   2.817  1.00 74.50           H  
ATOM    228  HA3 GLY A  14       9.332  12.644   3.774  1.00 33.32           H  
ATOM    229  N   VAL A  15       8.078  11.356   5.976  1.00 21.35           N  
ATOM    230  CA  VAL A  15       7.885  10.238   6.892  1.00 12.20           C  
ATOM    231  C   VAL A  15       6.676   9.401   6.489  1.00 74.34           C  
ATOM    232  O   VAL A  15       6.726   8.169   6.508  1.00 72.41           O  
ATOM    233  CB  VAL A  15       7.698  10.725   8.340  1.00 75.44           C  
ATOM    234  CG1 VAL A  15       7.547   9.542   9.286  1.00 53.50           C  
ATOM    235  CG2 VAL A  15       8.864  11.608   8.759  1.00 32.04           C  
ATOM    236  H   VAL A  15       8.222  12.254   6.340  1.00 44.33           H  
ATOM    237  HA  VAL A  15       8.769   9.619   6.853  1.00 32.14           H  
ATOM    238  HB  VAL A  15       6.792  11.312   8.387  1.00 64.21           H  
ATOM    239 HG11 VAL A  15       7.416   9.906  10.305  1.00 48.20           H  
ATOM    240 HG12 VAL A  15       8.440   8.919   9.235  1.00 48.20           H  
ATOM    241 HG13 VAL A  15       6.677   8.953   8.996  1.00 48.20           H  
ATOM    242 HG21 VAL A  15       9.792  11.040   8.693  1.00 48.20           H  
ATOM    243 HG22 VAL A  15       8.716  11.944   9.785  1.00 48.20           H  
ATOM    244 HG23 VAL A  15       8.921  12.474   8.099  1.00 48.20           H  
ATOM    245  N   LEU A  16       5.592  10.074   6.123  1.00 22.43           N  
ATOM    246  CA  LEU A  16       4.369   9.392   5.715  1.00 32.44           C  
ATOM    247  C   LEU A  16       4.670   8.295   4.698  1.00 23.22           C  
ATOM    248  O   LEU A  16       4.339   7.128   4.912  1.00  4.22           O  
ATOM    249  CB  LEU A  16       3.376  10.394   5.122  1.00 21.52           C  
ATOM    250  CG  LEU A  16       1.988   9.847   4.788  1.00 62.20           C  
ATOM    251  CD1 LEU A  16       1.377   9.166   6.003  1.00 62.41           C  
ATOM    252  CD2 LEU A  16       1.081  10.960   4.286  1.00 11.43           C  
ATOM    253  H   LEU A  16       5.613  11.053   6.128  1.00  4.13           H  
ATOM    254  HA  LEU A  16       3.931   8.941   6.593  1.00 31.10           H  
ATOM    255  HB2 LEU A  16       3.251  11.204   5.841  1.00 74.15           H  
ATOM    256  HB3 LEU A  16       3.809  10.787   4.202  1.00 32.77           H  
ATOM    257  HG  LEU A  16       2.078   9.108   4.002  1.00 44.03           H  
ATOM    258 HD11 LEU A  16       0.389   8.783   5.747  1.00 32.77           H  
ATOM    259 HD12 LEU A  16       1.287   9.886   6.817  1.00 32.77           H  
ATOM    260 HD13 LEU A  16       2.016   8.341   6.317  1.00 32.77           H  
ATOM    261 HD21 LEU A  16       0.983  11.725   5.056  1.00 32.77           H  
ATOM    262 HD22 LEU A  16       0.098  10.551   4.054  1.00 32.77           H  
ATOM    263 HD23 LEU A  16       1.511  11.403   3.388  1.00 32.77           H  
ATOM    264  N   VAL A  17       5.300   8.677   3.593  1.00  0.44           N  
ATOM    265  CA  VAL A  17       5.651   7.727   2.544  1.00 62.44           C  
ATOM    266  C   VAL A  17       6.324   6.490   3.127  1.00 52.31           C  
ATOM    267  O   VAL A  17       5.907   5.363   2.867  1.00 63.34           O  
ATOM    268  CB  VAL A  17       6.586   8.363   1.499  1.00 20.44           C  
ATOM    269  CG1 VAL A  17       6.864   7.385   0.367  1.00 12.43           C  
ATOM    270  CG2 VAL A  17       5.987   9.654   0.966  1.00 35.33           C  
ATOM    271  H   VAL A  17       5.538   9.621   3.479  1.00 64.31           H  
ATOM    272  HA  VAL A  17       4.740   7.428   2.047  1.00 64.54           H  
ATOM    273  HB  VAL A  17       7.524   8.596   1.981  1.00 13.25           H  
ATOM    274 HG11 VAL A  17       7.526   7.851  -0.362  1.00 38.88           H  
ATOM    275 HG12 VAL A  17       5.926   7.112  -0.117  1.00 38.88           H  
ATOM    276 HG13 VAL A  17       7.339   6.490   0.768  1.00 38.88           H  
ATOM    277 HG21 VAL A  17       5.025   9.443   0.499  1.00 38.88           H  
ATOM    278 HG22 VAL A  17       6.661  10.090   0.229  1.00 38.88           H  
ATOM    279 HG23 VAL A  17       5.845  10.356   1.788  1.00 38.88           H  
ATOM    280  N   ASN A  18       7.369   6.710   3.918  1.00 74.34           N  
ATOM    281  CA  ASN A  18       8.102   5.610   4.539  1.00 51.12           C  
ATOM    282  C   ASN A  18       7.145   4.620   5.197  1.00 41.41           C  
ATOM    283  O   ASN A  18       7.146   3.432   4.872  1.00 10.54           O  
ATOM    284  CB  ASN A  18       9.087   6.150   5.578  1.00 63.13           C  
ATOM    285  CG  ASN A  18      10.503   5.660   5.341  1.00 23.13           C  
ATOM    286  OD1 ASN A  18      10.742   4.461   5.208  1.00 21.21           O  
ATOM    287  ND2 ASN A  18      11.450   6.590   5.289  1.00 23.13           N  
ATOM    288  H   ASN A  18       7.655   7.630   4.089  1.00  4.42           H  
ATOM    289  HA  ASN A  18       8.654   5.100   3.765  1.00 24.33           H  
ATOM    290  HB2 ASN A  18       9.081   7.239   5.533  1.00 73.14           H  
ATOM    291  HB3 ASN A  18       8.765   5.825   6.567  1.00 36.43           H  
ATOM    292 HD21 ASN A  18      11.185   7.527   5.403  1.00 20.25           H  
ATOM    293 HD22 ASN A  18      12.373   6.302   5.135  1.00 43.44           H  
ATOM    294  N   GLU A  19       6.329   5.118   6.120  1.00 53.13           N  
ATOM    295  CA  GLU A  19       5.367   4.277   6.823  1.00 72.02           C  
ATOM    296  C   GLU A  19       4.581   3.413   5.842  1.00 62.01           C  
ATOM    297  O   GLU A  19       4.484   2.198   6.009  1.00 74.44           O  
ATOM    298  CB  GLU A  19       4.405   5.140   7.643  1.00 10.41           C  
ATOM    299  CG  GLU A  19       5.078   5.886   8.784  1.00 32.41           C  
ATOM    300  CD  GLU A  19       4.127   6.814   9.513  1.00 23.33           C  
ATOM    301  OE1 GLU A  19       3.198   6.309  10.177  1.00 63.11           O  
ATOM    302  OE2 GLU A  19       4.311   8.046   9.421  1.00 34.20           O  
ATOM    303  H   GLU A  19       6.376   6.074   6.336  1.00 23.33           H  
ATOM    304  HA  GLU A  19       5.917   3.632   7.493  1.00 34.15           H  
ATOM    305  HB2 GLU A  19       3.945   5.871   6.978  1.00 24.32           H  
ATOM    306  HB3 GLU A  19       3.634   4.493   8.062  1.00 40.17           H  
ATOM    307  HG2 GLU A  19       5.469   5.158   9.495  1.00 15.40           H  
ATOM    308  HG3 GLU A  19       5.900   6.476   8.379  1.00 40.17           H  
ATOM    309  N   ILE A  20       4.023   4.048   4.818  1.00 23.15           N  
ATOM    310  CA  ILE A  20       3.246   3.339   3.809  1.00 14.31           C  
ATOM    311  C   ILE A  20       3.988   2.103   3.313  1.00 41.42           C  
ATOM    312  O   ILE A  20       3.411   1.020   3.205  1.00 43.12           O  
ATOM    313  CB  ILE A  20       2.923   4.246   2.606  1.00 54.24           C  
ATOM    314  CG1 ILE A  20       2.104   5.456   3.057  1.00 51.52           C  
ATOM    315  CG2 ILE A  20       2.175   3.461   1.538  1.00  0.12           C  
ATOM    316  CD1 ILE A  20       0.780   5.089   3.689  1.00 72.21           C  
ATOM    317  H   ILE A  20       4.136   5.019   4.738  1.00 15.42           H  
ATOM    318  HA  ILE A  20       2.316   3.030   4.261  1.00 21.33           H  
ATOM    319  HB  ILE A  20       3.854   4.587   2.181  1.00 22.12           H  
ATOM    320 HG12 ILE A  20       2.690   6.016   3.785  1.00 54.21           H  
ATOM    321 HG13 ILE A  20       1.909   6.083   2.187  1.00 34.43           H  
ATOM    322 HG21 ILE A  20       1.954   4.115   0.694  1.00 34.43           H  
ATOM    323 HG22 ILE A  20       1.243   3.077   1.954  1.00 34.43           H  
ATOM    324 HG23 ILE A  20       2.792   2.628   1.200  1.00 34.43           H  
ATOM    325 HD11 ILE A  20       0.175   4.536   2.971  1.00 34.43           H  
ATOM    326 HD12 ILE A  20       0.254   5.997   3.984  1.00 34.43           H  
ATOM    327 HD13 ILE A  20       0.956   4.469   4.568  1.00 34.43           H  
ATOM    328  N   LEU A  21       5.274   2.269   3.016  1.00 24.32           N  
ATOM    329  CA  LEU A  21       6.097   1.167   2.534  1.00 60.45           C  
ATOM    330  C   LEU A  21       5.920  -0.068   3.413  1.00 61.13           C  
ATOM    331  O   LEU A  21       5.666  -1.164   2.915  1.00 73.14           O  
ATOM    332  CB  LEU A  21       7.570   1.578   2.505  1.00 34.34           C  
ATOM    333  CG  LEU A  21       7.872   2.944   1.884  1.00 65.45           C  
ATOM    334  CD1 LEU A  21       9.373   3.155   1.765  1.00 60.51           C  
ATOM    335  CD2 LEU A  21       7.202   3.072   0.525  1.00 50.44           C  
ATOM    336  H   LEU A  21       5.677   3.156   3.122  1.00 65.10           H  
ATOM    337  HA  LEU A  21       5.778   0.928   1.531  1.00 33.40           H  
ATOM    338  HB2 LEU A  21       7.933   1.591   3.533  1.00 35.23           H  
ATOM    339  HB3 LEU A  21       8.115   0.825   1.936  1.00 51.97           H  
ATOM    340  HG  LEU A  21       7.477   3.719   2.528  1.00 60.13           H  
ATOM    341 HD11 LEU A  21       9.569   4.131   1.322  1.00 51.97           H  
ATOM    342 HD12 LEU A  21       9.801   2.377   1.133  1.00 51.97           H  
ATOM    343 HD13 LEU A  21       9.827   3.109   2.755  1.00 51.97           H  
ATOM    344 HD21 LEU A  21       7.574   2.292  -0.139  1.00 51.97           H  
ATOM    345 HD22 LEU A  21       7.428   4.049   0.099  1.00 51.97           H  
ATOM    346 HD23 LEU A  21       6.123   2.967   0.640  1.00 51.97           H  
ATOM    347  N   ASN A  22       6.053   0.119   4.721  1.00 53.53           N  
ATOM    348  CA  ASN A  22       5.907  -0.980   5.669  1.00 12.11           C  
ATOM    349  C   ASN A  22       4.636  -1.776   5.389  1.00 21.13           C  
ATOM    350  O   ASN A  22       4.688  -2.978   5.127  1.00 71.43           O  
ATOM    351  CB  ASN A  22       5.881  -0.444   7.103  1.00 71.52           C  
ATOM    352  CG  ASN A  22       7.134  -0.803   7.877  1.00 61.23           C  
ATOM    353  OD1 ASN A  22       7.155  -1.777   8.630  1.00 50.23           O  
ATOM    354  ND2 ASN A  22       8.187  -0.016   7.696  1.00 53.25           N  
ATOM    355  H   ASN A  22       6.256   1.016   5.059  1.00 11.04           H  
ATOM    356  HA  ASN A  22       6.759  -1.633   5.554  1.00 41.34           H  
ATOM    357  HB2 ASN A  22       5.790   0.642   7.069  1.00 21.24           H  
ATOM    358  HB3 ASN A  22       5.018  -0.866   7.619  1.00 37.76           H  
ATOM    359 HD21 ASN A  22       8.099   0.742   7.080  1.00 20.42           H  
ATOM    360 HD22 ASN A  22       9.011  -0.227   8.183  1.00  2.41           H  
ATOM    361  N   HIS A  23       3.495  -1.096   5.442  1.00 63.43           N  
ATOM    362  CA  HIS A  23       2.209  -1.738   5.192  1.00 13.14           C  
ATOM    363  C   HIS A  23       2.249  -2.548   3.899  1.00 10.33           C  
ATOM    364  O   HIS A  23       2.002  -3.753   3.903  1.00 61.12           O  
ATOM    365  CB  HIS A  23       1.098  -0.692   5.118  1.00 33.30           C  
ATOM    366  CG  HIS A  23       1.044   0.211   6.313  1.00 51.11           C  
ATOM    367  ND1 HIS A  23       1.759   1.385   6.402  1.00 11.32           N  
ATOM    368  CD2 HIS A  23       0.350   0.105   7.469  1.00 43.04           C  
ATOM    369  CE1 HIS A  23       1.511   1.962   7.564  1.00 31.21           C  
ATOM    370  NE2 HIS A  23       0.659   1.206   8.231  1.00  1.24           N  
ATOM    371  H   HIS A  23       3.518  -0.139   5.655  1.00 14.14           H  
ATOM    372  HA  HIS A  23       2.007  -2.408   6.014  1.00 40.12           H  
ATOM    373  HB2 HIS A  23       1.260  -0.080   4.231  1.00 22.43           H  
ATOM    374  HB3 HIS A  23       0.142  -1.210   5.034  1.00 28.42           H  
ATOM    375  HD1 HIS A  23       2.363   1.741   5.717  1.00 44.22           H  
ATOM    376  HD2 HIS A  23      -0.320  -0.697   7.746  1.00 12.45           H  
ATOM    377  HE1 HIS A  23       1.934   2.893   7.911  1.00  2.15           H  
ATOM    378  N   MET A  24       2.562  -1.877   2.795  1.00 43.00           N  
ATOM    379  CA  MET A  24       2.634  -2.535   1.497  1.00 62.02           C  
ATOM    380  C   MET A  24       3.466  -3.810   1.578  1.00 53.12           C  
ATOM    381  O   MET A  24       2.992  -4.897   1.248  1.00 61.13           O  
ATOM    382  CB  MET A  24       3.231  -1.587   0.454  1.00 50.25           C  
ATOM    383  CG  MET A  24       2.533  -0.240   0.387  1.00  1.13           C  
ATOM    384  SD  MET A  24       1.624  -0.002  -1.152  1.00 51.14           S  
ATOM    385  CE  MET A  24      -0.065  -0.137  -0.570  1.00 32.12           C  
ATOM    386  H   MET A  24       2.749  -0.916   2.856  1.00 61.14           H  
ATOM    387  HA  MET A  24       1.628  -2.793   1.200  1.00 12.30           H  
ATOM    388  HB2 MET A  24       4.280  -1.420   0.701  1.00 61.43           H  
ATOM    389  HB3 MET A  24       3.158  -2.062  -0.525  1.00 45.93           H  
ATOM    390  HG2 MET A  24       1.833  -0.168   1.220  1.00 62.33           H  
ATOM    391  HG3 MET A  24       3.283   0.546   0.474  1.00 45.93           H  
ATOM    392  HE1 MET A  24      -0.750  -0.012  -1.409  1.00 45.93           H  
ATOM    393  HE2 MET A  24      -0.256   0.637   0.174  1.00 45.93           H  
ATOM    394  HE3 MET A  24      -0.218  -1.118  -0.121  1.00 45.93           H  
ATOM    395  N   LYS A  25       4.712  -3.671   2.020  1.00 60.02           N  
ATOM    396  CA  LYS A  25       5.612  -4.811   2.147  1.00 14.11           C  
ATOM    397  C   LYS A  25       4.928  -5.966   2.870  1.00 22.04           C  
ATOM    398  O   LYS A  25       4.975  -7.111   2.416  1.00 34.24           O  
ATOM    399  CB  LYS A  25       6.881  -4.405   2.901  1.00 31.33           C  
ATOM    400  CG  LYS A  25       7.754  -3.427   2.135  1.00 44.43           C  
ATOM    401  CD  LYS A  25       8.943  -2.974   2.968  1.00 12.22           C  
ATOM    402  CE  LYS A  25       9.951  -4.097   3.158  1.00  3.32           C  
ATOM    403  NZ  LYS A  25      10.530  -4.549   1.861  1.00  4.35           N  
ATOM    404  H   LYS A  25       5.033  -2.778   2.269  1.00 53.03           H  
ATOM    405  HA  LYS A  25       5.883  -5.133   1.152  1.00 61.43           H  
ATOM    406  HB2 LYS A  25       6.589  -3.942   3.843  1.00 23.30           H  
ATOM    407  HB3 LYS A  25       7.465  -5.303   3.103  1.00 34.80           H  
ATOM    408  HG2 LYS A  25       8.120  -3.912   1.230  1.00 64.33           H  
ATOM    409  HG3 LYS A  25       7.158  -2.555   1.865  1.00 34.80           H  
ATOM    410  HD2 LYS A  25       9.432  -2.141   2.463  1.00 32.25           H  
ATOM    411  HD3 LYS A  25       8.587  -2.649   3.946  1.00 34.80           H  
ATOM    412  HE2 LYS A  25      10.758  -3.742   3.799  1.00 71.03           H  
ATOM    413  HE3 LYS A  25       9.452  -4.941   3.635  1.00 34.80           H  
ATOM    414  HZ1 LYS A  25      10.246  -5.530   1.668  1.00 60.41           H  
ATOM    415  HZ2 LYS A  25      11.567  -4.499   1.896  1.00 32.10           H  
ATOM    416  HZ3 LYS A  25      10.188  -3.943   1.088  1.00  2.51           H  
ATOM    417  N   ARG A  26       4.289  -5.661   3.994  1.00  5.42           N  
ATOM    418  CA  ARG A  26       3.594  -6.675   4.780  1.00 73.30           C  
ATOM    419  C   ARG A  26       2.703  -7.535   3.889  1.00 32.14           C  
ATOM    420  O   ARG A  26       2.596  -8.745   4.082  1.00 52.21           O  
ATOM    421  CB  ARG A  26       2.755  -6.016   5.874  1.00 12.43           C  
ATOM    422  CG  ARG A  26       2.434  -6.942   7.036  1.00 24.42           C  
ATOM    423  CD  ARG A  26       1.722  -6.202   8.158  1.00 42.34           C  
ATOM    424  NE  ARG A  26       2.650  -5.432   8.981  1.00 11.13           N  
ATOM    425  CZ  ARG A  26       2.265  -4.552   9.899  1.00 32.54           C  
ATOM    426  NH1 ARG A  26       0.974  -4.333  10.109  1.00 41.43           N  
ATOM    427  NH2 ARG A  26       3.169  -3.889  10.607  1.00 22.12           N  
ATOM    428  H   ARG A  26       4.288  -4.731   4.306  1.00 72.33           H  
ATOM    429  HA  ARG A  26       4.340  -7.306   5.239  1.00 64.02           H  
ATOM    430  HB2 ARG A  26       3.305  -5.157   6.260  1.00 14.04           H  
ATOM    431  HB3 ARG A  26       1.817  -5.679   5.433  1.00 34.71           H  
ATOM    432  HG2 ARG A  26       1.792  -7.748   6.680  1.00 12.34           H  
ATOM    433  HG3 ARG A  26       3.363  -7.361   7.422  1.00 34.71           H  
ATOM    434  HD2 ARG A  26       0.991  -5.521   7.722  1.00  2.40           H  
ATOM    435  HD3 ARG A  26       1.211  -6.929   8.790  1.00 34.71           H  
ATOM    436  HE  ARG A  26       3.609  -5.576   8.842  1.00 33.41           H  
ATOM    437 HH11 ARG A  26       0.289  -4.832   9.578  1.00 51.13           H  
ATOM    438 HH12 ARG A  26       0.686  -3.671  10.802  1.00 23.50           H  
ATOM    439 HH21 ARG A  26       4.144  -4.051  10.450  1.00 64.10           H  
ATOM    440 HH22 ARG A  26       2.877  -3.228  11.297  1.00 42.20           H  
ATOM    441  N   ALA A  27       2.063  -6.900   2.911  1.00 64.11           N  
ATOM    442  CA  ALA A  27       1.183  -7.606   1.990  1.00 24.11           C  
ATOM    443  C   ALA A  27       1.946  -8.670   1.208  1.00 21.44           C  
ATOM    444  O   ALA A  27       1.500  -9.813   1.097  1.00 35.34           O  
ATOM    445  CB  ALA A  27       0.517  -6.624   1.037  1.00 22.11           C  
ATOM    446  H   ALA A  27       2.188  -5.934   2.807  1.00 21.40           H  
ATOM    447  HA  ALA A  27       0.409  -8.087   2.572  1.00 13.23           H  
ATOM    448  HB1 ALA A  27      -0.138  -7.166   0.355  1.00 28.82           H  
ATOM    449  HB2 ALA A  27       1.281  -6.097   0.465  1.00 28.82           H  
ATOM    450  HB3 ALA A  27      -0.070  -5.904   1.608  1.00 28.82           H  
ATOM    451  N   THR A  28       3.097  -8.286   0.664  1.00 70.12           N  
ATOM    452  CA  THR A  28       3.921  -9.208  -0.109  1.00 23.22           C  
ATOM    453  C   THR A  28       4.396 -10.374   0.749  1.00 41.23           C  
ATOM    454  O   THR A  28       4.739 -11.437   0.231  1.00  2.31           O  
ATOM    455  CB  THR A  28       5.146  -8.494  -0.710  1.00 20.21           C  
ATOM    456  OG1 THR A  28       4.864  -7.102  -0.890  1.00 33.23           O  
ATOM    457  CG2 THR A  28       5.533  -9.115  -2.043  1.00 12.52           C  
ATOM    458  H   THR A  28       3.398  -7.363   0.788  1.00 51.23           H  
ATOM    459  HA  THR A  28       3.319  -9.591  -0.921  1.00 13.54           H  
ATOM    460  HB  THR A  28       5.977  -8.599  -0.026  1.00 61.31           H  
ATOM    461  HG1 THR A  28       5.000  -6.637  -0.061  1.00 53.11           H  
ATOM    462 HG21 THR A  28       5.777 -10.167  -1.897  1.00 34.73           H  
ATOM    463 HG22 THR A  28       6.401  -8.595  -2.449  1.00 34.73           H  
ATOM    464 HG23 THR A  28       4.700  -9.029  -2.740  1.00 34.73           H  
ATOM    465  N   GLN A  29       4.411 -10.169   2.062  1.00 51.31           N  
ATOM    466  CA  GLN A  29       4.845 -11.206   2.991  1.00 63.23           C  
ATOM    467  C   GLN A  29       3.745 -12.239   3.205  1.00 62.31           C  
ATOM    468  O   GLN A  29       3.982 -13.303   3.781  1.00  2.43           O  
ATOM    469  CB  GLN A  29       5.245 -10.586   4.331  1.00  3.44           C  
ATOM    470  CG  GLN A  29       6.716 -10.212   4.413  1.00 31.02           C  
ATOM    471  CD  GLN A  29       7.223  -9.548   3.148  1.00 73.02           C  
ATOM    472  OE1 GLN A  29       7.429 -10.206   2.127  1.00 72.24           O  
ATOM    473  NE2 GLN A  29       7.428  -8.238   3.207  1.00 23.13           N  
ATOM    474  H   GLN A  29       4.127  -9.301   2.414  1.00 64.51           H  
ATOM    475  HA  GLN A  29       5.705 -11.697   2.562  1.00 32.42           H  
ATOM    476  HB2 GLN A  29       4.651  -9.685   4.485  1.00 61.23           H  
ATOM    477  HB3 GLN A  29       5.027 -11.304   5.122  1.00 41.35           H  
ATOM    478  HG2 GLN A  29       6.855  -9.524   5.247  1.00 43.31           H  
ATOM    479  HG3 GLN A  29       7.297 -11.118   4.588  1.00 41.35           H  
ATOM    480 HE21 GLN A  29       7.243  -7.781   4.054  1.00 22.04           H  
ATOM    481 HE22 GLN A  29       7.754  -7.784   2.405  1.00 14.54           H  
ATOM    482  N   ILE A  30       2.542 -11.922   2.739  1.00 11.15           N  
ATOM    483  CA  ILE A  30       1.406 -12.823   2.879  1.00 71.53           C  
ATOM    484  C   ILE A  30       0.766 -13.116   1.526  1.00 21.24           C  
ATOM    485  O   ILE A  30      -0.364 -12.715   1.246  1.00 44.30           O  
ATOM    486  CB  ILE A  30       0.338 -12.240   3.824  1.00 71.24           C  
ATOM    487  CG1 ILE A  30       0.969 -11.852   5.163  1.00 64.42           C  
ATOM    488  CG2 ILE A  30      -0.787 -13.245   4.034  1.00 34.45           C  
ATOM    489  CD1 ILE A  30       0.032 -11.089   6.073  1.00 63.35           C  
ATOM    490  H   ILE A  30       2.416 -11.060   2.289  1.00 64.22           H  
ATOM    491  HA  ILE A  30       1.766 -13.749   3.303  1.00 42.24           H  
ATOM    492  HB  ILE A  30      -0.078 -11.361   3.362  1.00 11.23           H  
ATOM    493 HG12 ILE A  30       1.281 -12.763   5.674  1.00  3.31           H  
ATOM    494 HG13 ILE A  30       1.841 -11.229   4.966  1.00 41.89           H  
ATOM    495 HG21 ILE A  30      -1.534 -12.820   4.704  1.00 41.89           H  
ATOM    496 HG22 ILE A  30      -0.383 -14.157   4.474  1.00 41.89           H  
ATOM    497 HG23 ILE A  30      -1.250 -13.479   3.075  1.00 41.89           H  
ATOM    498 HD11 ILE A  30      -0.283 -10.168   5.582  1.00 41.89           H  
ATOM    499 HD12 ILE A  30       0.545 -10.847   7.003  1.00 41.89           H  
ATOM    500 HD13 ILE A  30      -0.843 -11.702   6.290  1.00 41.89           H  
ATOM    501  N   PRO A  31       1.503 -13.832   0.664  1.00 45.34           N  
ATOM    502  CA  PRO A  31       1.028 -14.196  -0.672  1.00 54.00           C  
ATOM    503  C   PRO A  31      -0.098 -15.226  -0.628  1.00 10.52           C  
ATOM    504  O   PRO A  31      -0.604 -15.651  -1.665  1.00 21.12           O  
ATOM    505  CB  PRO A  31       2.269 -14.790  -1.342  1.00  0.12           C  
ATOM    506  CG  PRO A  31       3.108 -15.285  -0.214  1.00 62.32           C  
ATOM    507  CD  PRO A  31       2.858 -14.342   0.931  1.00 73.15           C  
ATOM    508  HA  PRO A  31       0.698 -13.330  -1.226  1.00 23.20           H  
ATOM    509  HB2 PRO A  31       1.993 -15.611  -2.004  1.00 52.14           H  
ATOM    510  HB3 PRO A  31       2.801 -14.027  -1.911  1.00 34.41           H  
ATOM    511  HG2 PRO A  31       2.816 -16.299   0.059  1.00 31.41           H  
ATOM    512  HG3 PRO A  31       4.162 -15.273  -0.492  1.00 34.41           H  
ATOM    513  HD2 PRO A  31       2.895 -14.868   1.885  1.00  5.24           H  
ATOM    514  HD3 PRO A  31       3.586 -13.531   0.934  1.00 34.41           H  
ATOM    515  N   SER A  32      -0.483 -15.621   0.581  1.00 50.44           N  
ATOM    516  CA  SER A  32      -1.546 -16.603   0.762  1.00 12.35           C  
ATOM    517  C   SER A  32      -2.769 -16.240  -0.076  1.00  1.13           C  
ATOM    518  O   SER A  32      -3.425 -17.110  -0.646  1.00 60.12           O  
ATOM    519  CB  SER A  32      -1.934 -16.700   2.237  1.00 64.03           C  
ATOM    520  OG  SER A  32      -0.798 -16.567   3.074  1.00  4.20           O  
ATOM    521  H   SER A  32      -0.040 -15.245   1.371  1.00 71.03           H  
ATOM    522  HA  SER A  32      -1.171 -17.561   0.433  1.00 71.11           H  
ATOM    523  HB2 SER A  32      -2.643 -15.906   2.471  1.00 41.03           H  
ATOM    524  HB3 SER A  32      -2.399 -17.669   2.420  1.00 42.68           H  
ATOM    525  HG  SER A  32      -0.065 -17.059   2.698  1.00 51.34           H  
ATOM    526  N   TYR A  33      -3.069 -14.946  -0.142  1.00 52.03           N  
ATOM    527  CA  TYR A  33      -4.214 -14.467  -0.907  1.00 55.11           C  
ATOM    528  C   TYR A  33      -4.222 -15.067  -2.309  1.00  4.13           C  
ATOM    529  O   TYR A  33      -5.275 -15.204  -2.933  1.00 21.13           O  
ATOM    530  CB  TYR A  33      -4.192 -12.939  -0.994  1.00 73.23           C  
ATOM    531  CG  TYR A  33      -2.946 -12.388  -1.649  1.00 11.23           C  
ATOM    532  CD1 TYR A  33      -2.757 -12.487  -3.022  1.00 61.14           C  
ATOM    533  CD2 TYR A  33      -1.956 -11.770  -0.895  1.00 14.32           C  
ATOM    534  CE1 TYR A  33      -1.621 -11.986  -3.625  1.00 53.42           C  
ATOM    535  CE2 TYR A  33      -0.816 -11.264  -1.489  1.00 31.11           C  
ATOM    536  CZ  TYR A  33      -0.653 -11.375  -2.854  1.00 35.22           C  
ATOM    537  OH  TYR A  33       0.482 -10.872  -3.451  1.00 62.22           O  
ATOM    538  H   TYR A  33      -2.508 -14.300   0.335  1.00 15.35           H  
ATOM    539  HA  TYR A  33      -5.110 -14.775  -0.390  1.00 70.31           H  
ATOM    540  HB2 TYR A  33      -5.057 -12.614  -1.572  1.00 70.41           H  
ATOM    541  HB3 TYR A  33      -4.257 -12.535   0.016  1.00 41.67           H  
ATOM    542  HD1 TYR A  33      -3.516 -12.966  -3.623  1.00 42.35           H  
ATOM    543  HD2 TYR A  33      -2.086 -11.686   0.174  1.00 23.53           H  
ATOM    544  HE1 TYR A  33      -1.491 -12.072  -4.695  1.00 62.52           H  
ATOM    545  HE2 TYR A  33      -0.058 -10.785  -0.887  1.00 63.44           H  
ATOM    546  HH  TYR A  33       0.926 -11.575  -3.933  1.00 11.21           H  
ATOM    547  N   LYS A  34      -3.040 -15.424  -2.800  1.00 61.43           N  
ATOM    548  CA  LYS A  34      -2.909 -16.012  -4.129  1.00 31.35           C  
ATOM    549  C   LYS A  34      -3.897 -17.159  -4.317  1.00 23.11           C  
ATOM    550  O   LYS A  34      -4.296 -17.471  -5.440  1.00 43.22           O  
ATOM    551  CB  LYS A  34      -1.480 -16.513  -4.347  1.00 53.14           C  
ATOM    552  CG  LYS A  34      -0.501 -15.417  -4.726  1.00  2.42           C  
ATOM    553  CD  LYS A  34       0.925 -15.787  -4.356  1.00 22.12           C  
ATOM    554  CE  LYS A  34       1.703 -16.289  -5.563  1.00 44.24           C  
ATOM    555  NZ  LYS A  34       2.077 -15.179  -6.481  1.00  1.11           N  
ATOM    556  H   LYS A  34      -2.237 -15.290  -2.256  1.00 13.54           H  
ATOM    557  HA  LYS A  34      -3.127 -15.244  -4.855  1.00  4.15           H  
ATOM    558  HB2 LYS A  34      -1.134 -16.979  -3.424  1.00 44.34           H  
ATOM    559  HB3 LYS A  34      -1.493 -17.254  -5.146  1.00 34.63           H  
ATOM    560  HG2 LYS A  34      -0.555 -15.251  -5.802  1.00 61.21           H  
ATOM    561  HG3 LYS A  34      -0.776 -14.501  -4.202  1.00 34.63           H  
ATOM    562  HD2 LYS A  34       1.426 -14.907  -3.953  1.00 62.13           H  
ATOM    563  HD3 LYS A  34       0.902 -16.571  -3.599  1.00 34.63           H  
ATOM    564  HE2 LYS A  34       2.612 -16.782  -5.217  1.00 63.53           H  
ATOM    565  HE3 LYS A  34       1.086 -17.004  -6.107  1.00 34.63           H  
ATOM    566  HZ1 LYS A  34       2.776 -14.559  -6.024  1.00  4.34           H  
ATOM    567  HZ2 LYS A  34       1.238 -14.615  -6.723  1.00 65.51           H  
ATOM    568  HZ3 LYS A  34       2.489 -15.562  -7.356  1.00 22.50           H  
ATOM    569  N   LYS A  35      -4.289 -17.782  -3.210  1.00 32.33           N  
ATOM    570  CA  LYS A  35      -5.232 -18.895  -3.252  1.00  3.32           C  
ATOM    571  C   LYS A  35      -6.667 -18.395  -3.115  1.00 60.33           C  
ATOM    572  O   LYS A  35      -7.584 -18.936  -3.733  1.00 34.23           O  
ATOM    573  CB  LYS A  35      -4.920 -19.895  -2.136  1.00 33.42           C  
ATOM    574  CG  LYS A  35      -6.111 -20.753  -1.740  1.00  0.23           C  
ATOM    575  CD  LYS A  35      -5.677 -22.147  -1.319  1.00 20.33           C  
ATOM    576  CE  LYS A  35      -5.627 -23.098  -2.506  1.00 11.13           C  
ATOM    577  NZ  LYS A  35      -5.823 -24.514  -2.091  1.00 12.43           N  
ATOM    578  H   LYS A  35      -3.936 -17.487  -2.345  1.00  1.03           H  
ATOM    579  HA  LYS A  35      -5.125 -19.385  -4.206  1.00 52.34           H  
ATOM    580  HB2 LYS A  35      -4.119 -20.552  -2.476  1.00  2.55           H  
ATOM    581  HB3 LYS A  35      -4.588 -19.340  -1.259  1.00 23.38           H  
ATOM    582  HG2 LYS A  35      -6.629 -20.277  -0.908  1.00 14.01           H  
ATOM    583  HG3 LYS A  35      -6.787 -20.835  -2.591  1.00 23.38           H  
ATOM    584  HD2 LYS A  35      -4.685 -22.089  -0.870  1.00 21.52           H  
ATOM    585  HD3 LYS A  35      -6.386 -22.532  -0.586  1.00 23.38           H  
ATOM    586  HE2 LYS A  35      -6.413 -22.825  -3.210  1.00 54.24           H  
ATOM    587  HE3 LYS A  35      -4.656 -23.004  -2.992  1.00 23.38           H  
ATOM    588  HZ1 LYS A  35      -5.181 -24.748  -1.306  1.00 10.54           H  
ATOM    589  HZ2 LYS A  35      -5.622 -25.152  -2.889  1.00  4.44           H  
ATOM    590  HZ3 LYS A  35      -6.803 -24.664  -1.781  1.00 52.33           H  
ATOM    591  N   LEU A  36      -6.854 -17.359  -2.303  1.00 41.30           N  
ATOM    592  CA  LEU A  36      -8.177 -16.786  -2.087  1.00 34.22           C  
ATOM    593  C   LEU A  36      -8.648 -16.021  -3.321  1.00 72.24           C  
ATOM    594  O   LEU A  36      -9.849 -15.872  -3.551  1.00 74.14           O  
ATOM    595  CB  LEU A  36      -8.160 -15.857  -0.873  1.00 24.44           C  
ATOM    596  CG  LEU A  36      -8.080 -14.360  -1.174  1.00 51.13           C  
ATOM    597  CD1 LEU A  36      -9.469 -13.788  -1.415  1.00 53.10           C  
ATOM    598  CD2 LEU A  36      -7.389 -13.623  -0.036  1.00 74.32           C  
ATOM    599  H   LEU A  36      -6.084 -16.971  -1.839  1.00  0.20           H  
ATOM    600  HA  LEU A  36      -8.864 -17.598  -1.901  1.00 44.32           H  
ATOM    601  HB2 LEU A  36      -9.073 -16.034  -0.305  1.00  3.30           H  
ATOM    602  HB3 LEU A  36      -7.296 -16.121  -0.264  1.00 45.51           H  
ATOM    603  HG  LEU A  36      -7.498 -14.210  -2.073  1.00 73.43           H  
ATOM    604 HD11 LEU A  36      -9.392 -12.722  -1.628  1.00 45.51           H  
ATOM    605 HD12 LEU A  36     -10.083 -13.937  -0.527  1.00 45.51           H  
ATOM    606 HD13 LEU A  36      -9.929 -14.295  -2.264  1.00 45.51           H  
ATOM    607 HD21 LEU A  36      -7.951 -13.769   0.886  1.00 45.51           H  
ATOM    608 HD22 LEU A  36      -7.341 -12.559  -0.268  1.00 45.51           H  
ATOM    609 HD23 LEU A  36      -6.379 -14.013   0.090  1.00 45.51           H  
ATOM    610  N   ILE A  37      -7.693 -15.541  -4.112  1.00  5.30           N  
ATOM    611  CA  ILE A  37      -8.011 -14.794  -5.322  1.00 31.52           C  
ATOM    612  C   ILE A  37      -8.344 -15.734  -6.476  1.00  1.13           C  
ATOM    613  O   ILE A  37      -9.173 -15.416  -7.329  1.00 25.00           O  
ATOM    614  CB  ILE A  37      -6.844 -13.879  -5.741  1.00 41.02           C  
ATOM    615  CG1 ILE A  37      -5.547 -14.684  -5.844  1.00 52.14           C  
ATOM    616  CG2 ILE A  37      -6.686 -12.734  -4.752  1.00 22.12           C  
ATOM    617  CD1 ILE A  37      -4.981 -14.744  -7.244  1.00 11.24           C  
ATOM    618  H   ILE A  37      -6.755 -15.691  -3.875  1.00 75.11           H  
ATOM    619  HA  ILE A  37      -8.871 -14.174  -5.116  1.00 23.50           H  
ATOM    620  HB  ILE A  37      -7.076 -13.459  -6.709  1.00 50.44           H  
ATOM    621 HG12 ILE A  37      -4.804 -14.225  -5.192  1.00 30.31           H  
ATOM    622 HG13 ILE A  37      -5.746 -15.702  -5.509  1.00 30.74           H  
ATOM    623 HG21 ILE A  37      -5.858 -12.097  -5.062  1.00 30.74           H  
ATOM    624 HG22 ILE A  37      -6.483 -13.136  -3.759  1.00 30.74           H  
ATOM    625 HG23 ILE A  37      -7.604 -12.147  -4.725  1.00 30.74           H  
ATOM    626 HD11 ILE A  37      -5.707 -15.211  -7.910  1.00 30.74           H  
ATOM    627 HD12 ILE A  37      -4.062 -15.331  -7.240  1.00 30.74           H  
ATOM    628 HD13 ILE A  37      -4.765 -13.734  -7.593  1.00 30.74           H  
ATOM    629  N   MET A  38      -7.695 -16.892  -6.494  1.00 71.33           N  
ATOM    630  CA  MET A  38      -7.926 -17.881  -7.542  1.00 54.42           C  
ATOM    631  C   MET A  38      -8.618 -19.117  -6.979  1.00 62.34           C  
ATOM    632  O   MET A  38      -9.083 -19.116  -5.839  1.00  4.24           O  
ATOM    633  CB  MET A  38      -6.602 -18.279  -8.198  1.00 13.45           C  
ATOM    634  CG  MET A  38      -5.777 -19.246  -7.367  1.00 72.34           C  
ATOM    635  SD  MET A  38      -4.057 -19.329  -7.897  1.00 10.03           S  
ATOM    636  CE  MET A  38      -3.350 -20.344  -6.602  1.00 75.41           C  
ATOM    637  H   MET A  38      -7.045 -17.089  -5.787  1.00 25.42           H  
ATOM    638  HA  MET A  38      -8.566 -17.431  -8.285  1.00 34.23           H  
ATOM    639  HB2 MET A  38      -6.820 -18.749  -9.157  1.00 33.33           H  
ATOM    640  HB3 MET A  38      -6.013 -17.376  -8.361  1.00 41.71           H  
ATOM    641  HG2 MET A  38      -5.806 -18.923  -6.326  1.00 44.01           H  
ATOM    642  HG3 MET A  38      -6.216 -20.240  -7.452  1.00 41.71           H  
ATOM    643  HE1 MET A  38      -2.286 -20.486  -6.791  1.00 41.71           H  
ATOM    644  HE2 MET A  38      -3.848 -21.314  -6.587  1.00 41.71           H  
ATOM    645  HE3 MET A  38      -3.485 -19.852  -5.639  1.00 41.71           H  
ATOM    646  N   TYR A  39      -8.684 -20.172  -7.784  1.00 21.24           N  
ATOM    647  CA  TYR A  39      -9.324 -21.415  -7.369  1.00 40.30           C  
ATOM    648  C   TYR A  39      -8.724 -21.923  -6.060  1.00 64.35           C  
ATOM    649  O   TYR A  39      -9.385 -21.921  -5.022  1.00 22.11           O  
ATOM    650  CB  TYR A  39      -9.176 -22.478  -8.457  1.00 32.44           C  
ATOM    651  CG  TYR A  39      -7.760 -22.985  -8.621  1.00 34.11           C  
ATOM    652  CD1 TYR A  39      -6.877 -22.364  -9.494  1.00 11.33           C  
ATOM    653  CD2 TYR A  39      -7.308 -24.084  -7.902  1.00 12.55           C  
ATOM    654  CE1 TYR A  39      -5.584 -22.824  -9.649  1.00 52.33           C  
ATOM    655  CE2 TYR A  39      -6.015 -24.550  -8.048  1.00 50.23           C  
ATOM    656  CZ  TYR A  39      -5.157 -23.916  -8.922  1.00 54.30           C  
ATOM    657  OH  TYR A  39      -3.868 -24.377  -9.072  1.00 31.44           O  
ATOM    658  OXT TYR A  39      -7.313 -22.430  -6.039  1.00 34.92           O  
ATOM    659  H   TYR A  39      -8.295 -20.112  -8.683  1.00  2.40           H  
ATOM    660  HA  TYR A  39     -10.373 -21.213  -7.217  1.00 11.11           H  
ATOM    661  HB2 TYR A  39      -9.817 -23.322  -8.203  1.00 22.21           H  
ATOM    662  HB3 TYR A  39      -9.500 -22.048  -9.405  1.00 34.92           H  
ATOM    663  HD1 TYR A  39      -7.213 -21.507 -10.062  1.00 41.04           H  
ATOM    664  HD2 TYR A  39      -7.982 -24.576  -7.217  1.00 75.41           H  
ATOM    665  HE1 TYR A  39      -4.910 -22.329 -10.334  1.00 53.04           H  
ATOM    666  HE2 TYR A  39      -5.680 -25.404  -7.479  1.00 63.33           H  
ATOM    667  HH  TYR A  39      -3.363 -23.750  -9.594  1.00  3.21           H  
TER     668      TYR A  39                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -10.052  24.040   6.181  1.00 21.12           N  
ATOM      2  CA  GLY A   1      -8.990  23.125   5.803  1.00 13.45           C  
ATOM      3  C   GLY A   1      -9.307  21.688   6.164  1.00 15.35           C  
ATOM      4  O   GLY A   1      -9.286  21.318   7.337  1.00 72.02           O  
ATOM      5  H1  GLY A   1      -9.779  25.037   5.905  1.00 54.22           H  
ATOM      6  H2  GLY A   1     -10.205  23.992   7.239  1.00 33.27           H  
ATOM      7  H3  GLY A   1     -10.956  23.766   5.678  1.00 33.27           H  
ATOM      8  HA2 GLY A   1      -8.837  23.193   4.736  1.00 55.55           H  
ATOM      9  HA3 GLY A   1      -8.081  23.420   6.306  1.00  1.15           H  
ATOM     10  N   ILE A   2      -9.599  20.877   5.152  1.00 24.14           N  
ATOM     11  CA  ILE A   2      -9.923  19.473   5.370  1.00 43.13           C  
ATOM     12  C   ILE A   2      -8.734  18.720   5.958  1.00 42.12           C  
ATOM     13  O   ILE A   2      -8.901  17.724   6.662  1.00 61.35           O  
ATOM     14  CB  ILE A   2     -10.355  18.785   4.062  1.00 44.20           C  
ATOM     15  CG1 ILE A   2      -9.213  18.815   3.043  1.00 25.01           C  
ATOM     16  CG2 ILE A   2     -11.597  19.457   3.495  1.00 63.21           C  
ATOM     17  CD1 ILE A   2      -8.326  17.592   3.093  1.00 53.04           C  
ATOM     18  H   ILE A   2      -9.600  21.231   4.239  1.00 41.51           H  
ATOM     19  HA  ILE A   2     -10.746  19.425   6.068  1.00 62.31           H  
ATOM     20  HB  ILE A   2     -10.600  17.758   4.285  1.00 22.35           H  
ATOM     21 HG12 ILE A   2      -9.644  18.888   2.044  1.00 14.54           H  
ATOM     22 HG13 ILE A   2      -8.599  19.694   3.239  1.00 41.41           H  
ATOM     23 HG21 ILE A   2     -11.890  18.959   2.571  1.00 41.41           H  
ATOM     24 HG22 ILE A   2     -11.382  20.506   3.290  1.00 41.41           H  
ATOM     25 HG23 ILE A   2     -12.410  19.388   4.218  1.00 41.41           H  
ATOM     26 HD11 ILE A   2      -7.877  17.508   4.083  1.00 41.41           H  
ATOM     27 HD12 ILE A   2      -7.539  17.682   2.344  1.00 41.41           H  
ATOM     28 HD13 ILE A   2      -8.921  16.702   2.888  1.00 41.41           H  
ATOM     29  N   HIS A   3      -7.531  19.206   5.668  1.00 15.32           N  
ATOM     30  CA  HIS A   3      -6.313  18.580   6.170  1.00  1.51           C  
ATOM     31  C   HIS A   3      -6.275  18.611   7.696  1.00 54.13           C  
ATOM     32  O   HIS A   3      -7.215  19.076   8.342  1.00 51.20           O  
ATOM     33  CB  HIS A   3      -5.081  19.288   5.606  1.00 15.24           C  
ATOM     34  CG  HIS A   3      -4.352  18.488   4.571  1.00 51.42           C  
ATOM     35  ND1 HIS A   3      -3.089  17.972   4.771  1.00 53.22           N  
ATOM     36  CD2 HIS A   3      -4.716  18.113   3.323  1.00 52.34           C  
ATOM     37  CE1 HIS A   3      -2.706  17.317   3.690  1.00 71.55           C  
ATOM     38  NE2 HIS A   3      -3.675  17.386   2.797  1.00 72.33           N  
ATOM     39  H   HIS A   3      -7.462  20.005   5.104  1.00 75.14           H  
ATOM     40  HA  HIS A   3      -6.308  17.553   5.844  1.00 72.23           H  
ATOM     41  HB2 HIS A   3      -5.400  20.227   5.154  1.00 22.22           H  
ATOM     42  HB3 HIS A   3      -4.396  19.494   6.428  1.00 46.38           H  
ATOM     43  HD1 HIS A   3      -2.551  18.073   5.584  1.00 31.32           H  
ATOM     44  HD2 HIS A   3      -5.650  18.344   2.830  1.00 72.53           H  
ATOM     45  HE1 HIS A   3      -1.762  16.808   3.559  1.00 30.44           H  
ATOM     46  N   LYS A   4      -5.185  18.109   8.266  1.00 32.24           N  
ATOM     47  CA  LYS A   4      -5.024  18.077   9.714  1.00 63.34           C  
ATOM     48  C   LYS A   4      -3.785  18.857  10.141  1.00 21.34           C  
ATOM     49  O   LYS A   4      -3.177  19.561   9.337  1.00 53.12           O  
ATOM     50  CB  LYS A   4      -4.925  16.632  10.207  1.00 61.52           C  
ATOM     51  CG  LYS A   4      -6.010  15.724   9.652  1.00 62.23           C  
ATOM     52  CD  LYS A   4      -7.381  16.101  10.191  1.00 33.24           C  
ATOM     53  CE  LYS A   4      -7.741  15.280  11.419  1.00 65.42           C  
ATOM     54  NZ  LYS A   4      -9.127  15.565  11.889  1.00 42.22           N  
ATOM     55  H   LYS A   4      -4.470  17.751   7.699  1.00 30.52           H  
ATOM     56  HA  LYS A   4      -5.895  18.539  10.155  1.00 64.12           H  
ATOM     57  HB2 LYS A   4      -3.956  16.232   9.909  1.00 34.41           H  
ATOM     58  HB3 LYS A   4      -5.000  16.633  11.294  1.00 46.93           H  
ATOM     59  HG2 LYS A   4      -6.021  15.809   8.565  1.00 52.21           H  
ATOM     60  HG3 LYS A   4      -5.789  14.695   9.934  1.00 46.93           H  
ATOM     61  HD2 LYS A   4      -7.378  17.157  10.460  1.00  1.12           H  
ATOM     62  HD3 LYS A   4      -8.127  15.925   9.416  1.00 46.93           H  
ATOM     63  HE2 LYS A   4      -7.663  14.221  11.171  1.00 72.41           H  
ATOM     64  HE3 LYS A   4      -7.041  15.518  12.220  1.00 46.93           H  
ATOM     65  HZ1 LYS A   4      -9.418  16.516  11.586  1.00 50.14           H  
ATOM     66  HZ2 LYS A   4      -9.169  15.516  12.928  1.00 33.12           H  
ATOM     67  HZ3 LYS A   4      -9.787  14.868  11.493  1.00 72.01           H  
ATOM     68  N   GLN A   5      -3.416  18.724  11.412  1.00 21.53           N  
ATOM     69  CA  GLN A   5      -2.248  19.416  11.944  1.00 70.03           C  
ATOM     70  C   GLN A   5      -0.996  19.058  11.152  1.00 41.12           C  
ATOM     71  O   GLN A   5      -0.027  19.816  11.126  1.00 52.13           O  
ATOM     72  CB  GLN A   5      -2.050  19.066  13.420  1.00 42.10           C  
ATOM     73  CG  GLN A   5      -1.218  20.085  14.181  1.00 25.10           C  
ATOM     74  CD  GLN A   5      -1.186  19.814  15.672  1.00 12.40           C  
ATOM     75  OE1 GLN A   5      -0.115  19.678  16.267  1.00 62.02           O  
ATOM     76  NE2 GLN A   5      -2.361  19.737  16.286  1.00 13.30           N  
ATOM     77  H   GLN A   5      -3.942  18.148  12.004  1.00 12.01           H  
ATOM     78  HA  GLN A   5      -2.423  20.477  11.857  1.00 33.22           H  
ATOM     79  HB2 GLN A   5      -3.030  18.999  13.893  1.00 71.31           H  
ATOM     80  HB3 GLN A   5      -1.550  18.099  13.481  1.00 39.53           H  
ATOM     81  HG2 GLN A   5      -0.197  20.057  13.799  1.00 73.13           H  
ATOM     82  HG3 GLN A   5      -1.642  21.075  14.015  1.00 39.53           H  
ATOM     83 HE21 GLN A   5      -3.172  19.855  15.750  1.00 60.14           H  
ATOM     84 HE22 GLN A   5      -2.369  19.562  17.251  1.00  3.40           H  
ATOM     85  N   LYS A   6      -1.021  17.896  10.507  1.00 60.22           N  
ATOM     86  CA  LYS A   6       0.111  17.436   9.712  1.00 64.33           C  
ATOM     87  C   LYS A   6       0.609  18.539   8.786  1.00 13.20           C  
ATOM     88  O   LYS A   6       1.806  18.644   8.518  1.00  4.33           O  
ATOM     89  CB  LYS A   6      -0.281  16.204   8.893  1.00 14.40           C  
ATOM     90  CG  LYS A   6      -0.565  14.976   9.740  1.00 53.13           C  
ATOM     91  CD  LYS A   6      -1.635  14.100   9.109  1.00 51.21           C  
ATOM     92  CE  LYS A   6      -1.022  12.974   8.290  1.00  4.01           C  
ATOM     93  NZ  LYS A   6      -2.049  11.996   7.836  1.00 32.01           N  
ATOM     94  H   LYS A   6      -1.823  17.335  10.566  1.00 63.51           H  
ATOM     95  HA  LYS A   6       0.906  17.167  10.392  1.00 43.24           H  
ATOM     96  HB2 LYS A   6      -1.177  16.442   8.320  1.00 74.34           H  
ATOM     97  HB3 LYS A   6       0.536  15.970   8.210  1.00 38.07           H  
ATOM     98  HG2 LYS A   6       0.352  14.396   9.842  1.00 60.14           H  
ATOM     99  HG3 LYS A   6      -0.905  15.296  10.725  1.00 38.07           H  
ATOM    100  HD2 LYS A   6      -2.251  13.669   9.898  1.00 34.14           H  
ATOM    101  HD3 LYS A   6      -2.256  14.714   8.457  1.00 38.07           H  
ATOM    102  HE2 LYS A   6      -0.531  13.401   7.415  1.00 25.42           H  
ATOM    103  HE3 LYS A   6      -0.286  12.453   8.902  1.00 38.07           H  
ATOM    104  HZ1 LYS A   6      -2.902  12.074   8.425  1.00  2.02           H  
ATOM    105  HZ2 LYS A   6      -1.677  11.028   7.909  1.00 73.21           H  
ATOM    106  HZ3 LYS A   6      -2.308  12.183   6.846  1.00 12.44           H  
ATOM    107  N   GLU A   7      -0.316  19.359   8.297  1.00 23.12           N  
ATOM    108  CA  GLU A   7       0.030  20.454   7.400  1.00 14.50           C  
ATOM    109  C   GLU A   7       1.205  21.257   7.951  1.00 14.43           C  
ATOM    110  O   GLU A   7       2.130  21.609   7.218  1.00 74.42           O  
ATOM    111  CB  GLU A   7      -1.175  21.373   7.191  1.00  1.00           C  
ATOM    112  CG  GLU A   7      -2.101  20.919   6.075  1.00 73.33           C  
ATOM    113  CD  GLU A   7      -3.313  21.816   5.919  1.00 62.43           C  
ATOM    114  OE1 GLU A   7      -3.929  22.165   6.949  1.00 53.34           O  
ATOM    115  OE2 GLU A   7      -3.646  22.170   4.769  1.00 44.34           O  
ATOM    116  H   GLU A   7      -1.255  19.224   8.547  1.00 24.10           H  
ATOM    117  HA  GLU A   7       0.316  20.028   6.450  1.00 71.55           H  
ATOM    118  HB2 GLU A   7      -1.746  21.409   8.119  1.00  2.35           H  
ATOM    119  HB3 GLU A   7      -0.809  22.371   6.950  1.00 35.70           H  
ATOM    120  HG2 GLU A   7      -1.544  20.920   5.138  1.00  5.24           H  
ATOM    121  HG3 GLU A   7      -2.442  19.907   6.295  1.00 35.70           H  
ATOM    122  N   LYS A   8       1.161  21.547   9.247  1.00 43.31           N  
ATOM    123  CA  LYS A   8       2.222  22.308   9.898  1.00 21.42           C  
ATOM    124  C   LYS A   8       3.593  21.751   9.532  1.00 50.44           C  
ATOM    125  O   LYS A   8       4.533  22.506   9.280  1.00 52.22           O  
ATOM    126  CB  LYS A   8       2.037  22.280  11.418  1.00 34.11           C  
ATOM    127  CG  LYS A   8       0.810  23.035  11.895  1.00 15.54           C  
ATOM    128  CD  LYS A   8       0.869  24.503  11.497  1.00 61.23           C  
ATOM    129  CE  LYS A   8       0.098  25.377  12.476  1.00 62.34           C  
ATOM    130  NZ  LYS A   8       0.339  26.825  12.233  1.00 10.14           N  
ATOM    131  H   LYS A   8       0.398  21.239   9.779  1.00 32.03           H  
ATOM    132  HA  LYS A   8       2.156  23.328   9.554  1.00  2.31           H  
ATOM    133  HB2 LYS A   8       1.947  21.241  11.735  1.00 30.42           H  
ATOM    134  HB3 LYS A   8       2.917  22.726  11.880  1.00 36.91           H  
ATOM    135  HG2 LYS A   8      -0.078  22.584  11.452  1.00  2.24           H  
ATOM    136  HG3 LYS A   8       0.751  22.965  12.981  1.00 36.91           H  
ATOM    137  HD2 LYS A   8       1.911  24.824  11.480  1.00 31.43           H  
ATOM    138  HD3 LYS A   8       0.437  24.618  10.503  1.00 36.91           H  
ATOM    139  HE2 LYS A   8      -0.967  25.174  12.367  1.00 74.11           H  
ATOM    140  HE3 LYS A   8       0.413  25.133  13.490  1.00 36.91           H  
ATOM    141  HZ1 LYS A   8       1.360  27.024  12.237  1.00 64.12           H  
ATOM    142  HZ2 LYS A   8      -0.115  27.392  12.977  1.00 31.43           H  
ATOM    143  HZ3 LYS A   8      -0.053  27.104  11.310  1.00 45.50           H  
ATOM    144  N   SER A   9       3.702  20.427   9.503  1.00  2.10           N  
ATOM    145  CA  SER A   9       4.962  19.771   9.170  1.00 34.24           C  
ATOM    146  C   SER A   9       5.488  20.259   7.824  1.00 61.25           C  
ATOM    147  O   SER A   9       4.767  20.267   6.827  1.00 52.22           O  
ATOM    148  CB  SER A   9       4.776  18.252   9.136  1.00 62.31           C  
ATOM    149  OG  SER A   9       4.222  17.833   7.901  1.00 53.14           O  
ATOM    150  H   SER A   9       2.918  19.878   9.713  1.00 23.05           H  
ATOM    151  HA  SER A   9       5.678  20.020   9.937  1.00  4.30           H  
ATOM    152  HB2 SER A   9       5.745  17.772   9.272  1.00 72.14           H  
ATOM    153  HB3 SER A   9       4.107  17.957   9.944  1.00 38.72           H  
ATOM    154  HG  SER A   9       4.006  16.899   7.948  1.00 22.42           H  
ATOM    155  N   ARG A  10       6.754  20.666   7.804  1.00 64.20           N  
ATOM    156  CA  ARG A  10       7.379  21.157   6.583  1.00 73.02           C  
ATOM    157  C   ARG A  10       7.881  19.999   5.724  1.00 63.01           C  
ATOM    158  O   ARG A  10       7.306  19.696   4.677  1.00 23.01           O  
ATOM    159  CB  ARG A  10       8.540  22.095   6.920  1.00 62.41           C  
ATOM    160  CG  ARG A  10       9.220  22.688   5.697  1.00 23.00           C  
ATOM    161  CD  ARG A  10       8.634  24.044   5.337  1.00 74.35           C  
ATOM    162  NE  ARG A  10       9.458  24.754   4.362  1.00 23.21           N  
ATOM    163  CZ  ARG A  10       9.037  25.811   3.676  1.00  3.14           C  
ATOM    164  NH1 ARG A  10       7.811  26.279   3.857  1.00 22.14           N  
ATOM    165  NH2 ARG A  10       9.846  26.404   2.806  1.00 22.41           N  
ATOM    166  H   ARG A  10       7.280  20.635   8.631  1.00  2.21           H  
ATOM    167  HA  ARG A  10       6.635  21.707   6.026  1.00 61.41           H  
ATOM    168  HB2 ARG A  10       8.156  22.912   7.530  1.00 33.11           H  
ATOM    169  HB3 ARG A  10       9.282  21.534   7.488  1.00 41.27           H  
ATOM    170  HG2 ARG A  10      10.283  22.806   5.905  1.00 64.44           H  
ATOM    171  HG3 ARG A  10       9.087  22.010   4.854  1.00 41.27           H  
ATOM    172  HD2 ARG A  10       7.639  23.897   4.916  1.00 32.32           H  
ATOM    173  HD3 ARG A  10       8.561  24.647   6.242  1.00 41.27           H  
ATOM    174  HE  ARG A  10      10.368  24.426   4.212  1.00 62.25           H  
ATOM    175 HH11 ARG A  10       7.199  25.834   4.514  1.00 73.44           H  
ATOM    176 HH12 ARG A  10       7.496  27.075   3.341  1.00 14.20           H  
ATOM    177 HH21 ARG A  10      10.772  26.055   2.666  1.00 65.21           H  
ATOM    178 HH22 ARG A  10       9.528  27.199   2.290  1.00  4.21           H  
ATOM    179  N   LEU A  11       8.953  19.358   6.173  1.00  0.13           N  
ATOM    180  CA  LEU A  11       9.532  18.234   5.447  1.00 14.23           C  
ATOM    181  C   LEU A  11       9.269  16.920   6.176  1.00  1.21           C  
ATOM    182  O   LEU A  11       9.184  15.862   5.556  1.00 22.33           O  
ATOM    183  CB  LEU A  11      11.038  18.438   5.267  1.00 25.52           C  
ATOM    184  CG  LEU A  11      11.792  18.974   6.485  1.00 51.50           C  
ATOM    185  CD1 LEU A  11      13.221  18.450   6.503  1.00 30.42           C  
ATOM    186  CD2 LEU A  11      11.781  20.495   6.491  1.00  3.54           C  
ATOM    187  H   LEU A  11       9.368  19.646   7.013  1.00  4.25           H  
ATOM    188  HA  LEU A  11       9.066  18.191   4.475  1.00 34.23           H  
ATOM    189  HB2 LEU A  11      11.475  17.476   5.001  1.00 72.35           H  
ATOM    190  HB3 LEU A  11      11.184  19.143   4.448  1.00 26.00           H  
ATOM    191  HG  LEU A  11      11.300  18.631   7.386  1.00 52.34           H  
ATOM    192 HD11 LEU A  11      13.741  18.842   7.377  1.00 26.00           H  
ATOM    193 HD12 LEU A  11      13.738  18.771   5.599  1.00 26.00           H  
ATOM    194 HD13 LEU A  11      13.209  17.361   6.547  1.00 26.00           H  
ATOM    195 HD21 LEU A  11      12.262  20.866   5.586  1.00 26.00           H  
ATOM    196 HD22 LEU A  11      12.322  20.859   7.364  1.00 26.00           H  
ATOM    197 HD23 LEU A  11      10.751  20.851   6.527  1.00 26.00           H  
ATOM    198  N   GLN A  12       9.140  16.998   7.496  1.00 24.41           N  
ATOM    199  CA  GLN A  12       8.884  15.814   8.309  1.00 20.03           C  
ATOM    200  C   GLN A  12       7.749  14.984   7.721  1.00 54.23           C  
ATOM    201  O   GLN A  12       7.777  13.755   7.768  1.00 52.22           O  
ATOM    202  CB  GLN A  12       8.542  16.221   9.745  1.00  0.21           C  
ATOM    203  CG  GLN A  12       8.900  15.164  10.777  1.00 15.40           C  
ATOM    204  CD  GLN A  12      10.369  15.193  11.156  1.00 20.24           C  
ATOM    205  OE1 GLN A  12      10.775  15.932  12.054  1.00 42.32           O  
ATOM    206  NE2 GLN A  12      11.174  14.389  10.473  1.00 30.30           N  
ATOM    207  H   GLN A  12       9.217  17.870   7.934  1.00 50.44           H  
ATOM    208  HA  GLN A  12       9.783  15.217   8.320  1.00 55.21           H  
ATOM    209  HB2 GLN A  12       9.087  17.134   9.984  1.00 73.41           H  
ATOM    210  HB3 GLN A  12       7.470  16.411   9.804  1.00 32.53           H  
ATOM    211  HG2 GLN A  12       8.305  15.336  11.674  1.00 14.45           H  
ATOM    212  HG3 GLN A  12       8.665  14.182  10.367  1.00 32.53           H  
ATOM    213 HE21 GLN A  12      10.780  13.829   9.770  1.00 21.01           H  
ATOM    214 HE22 GLN A  12      12.126  14.388  10.696  1.00 14.14           H  
ATOM    215  N   GLY A  13       6.751  15.664   7.163  1.00 24.02           N  
ATOM    216  CA  GLY A  13       5.621  14.972   6.571  1.00 65.14           C  
ATOM    217  C   GLY A  13       6.048  13.850   5.646  1.00 73.31           C  
ATOM    218  O   GLY A  13       5.401  12.805   5.587  1.00 22.23           O  
ATOM    219  H   GLY A  13       6.783  16.643   7.153  1.00 44.52           H  
ATOM    220  HA2 GLY A  13       5.012  14.561   7.362  1.00 21.53           H  
ATOM    221  HA3 GLY A  13       5.033  15.682   6.010  1.00 11.14           H  
ATOM    222  N   GLY A  14       7.141  14.067   4.921  1.00 70.43           N  
ATOM    223  CA  GLY A  14       7.632  13.056   4.001  1.00  1.42           C  
ATOM    224  C   GLY A  14       7.713  11.683   4.636  1.00 24.43           C  
ATOM    225  O   GLY A  14       7.515  10.670   3.968  1.00 31.51           O  
ATOM    226  H   GLY A  14       7.616  14.920   5.009  1.00 65.42           H  
ATOM    227  HA2 GLY A  14       6.972  13.010   3.148  1.00 43.12           H  
ATOM    228  HA3 GLY A  14       8.618  13.343   3.665  1.00 64.21           H  
ATOM    229  N   VAL A  15       8.004  11.649   5.934  1.00 62.34           N  
ATOM    230  CA  VAL A  15       8.109  10.390   6.660  1.00 74.55           C  
ATOM    231  C   VAL A  15       6.912   9.490   6.378  1.00 52.44           C  
ATOM    232  O   VAL A  15       7.030   8.263   6.374  1.00 32.14           O  
ATOM    233  CB  VAL A  15       8.215  10.624   8.179  1.00 20.11           C  
ATOM    234  CG1 VAL A  15       6.872  11.057   8.746  1.00 70.41           C  
ATOM    235  CG2 VAL A  15       8.720   9.372   8.877  1.00 42.01           C  
ATOM    236  H   VAL A  15       8.151  12.490   6.414  1.00 15.41           H  
ATOM    237  HA  VAL A  15       9.008   9.888   6.331  1.00 45.42           H  
ATOM    238  HB  VAL A  15       8.926  11.419   8.352  1.00 34.15           H  
ATOM    239 HG11 VAL A  15       6.965  11.218   9.820  1.00 44.90           H  
ATOM    240 HG12 VAL A  15       6.130  10.280   8.559  1.00 44.90           H  
ATOM    241 HG13 VAL A  15       6.556  11.984   8.266  1.00 44.90           H  
ATOM    242 HG21 VAL A  15       8.029   8.549   8.693  1.00 44.90           H  
ATOM    243 HG22 VAL A  15       8.789   9.556   9.949  1.00 44.90           H  
ATOM    244 HG23 VAL A  15       9.705   9.112   8.490  1.00 44.90           H  
ATOM    245  N   LEU A  16       5.759  10.106   6.141  1.00 12.03           N  
ATOM    246  CA  LEU A  16       4.538   9.361   5.857  1.00 15.21           C  
ATOM    247  C   LEU A  16       4.785   8.293   4.797  1.00 12.22           C  
ATOM    248  O   LEU A  16       4.488   7.116   5.005  1.00 31.33           O  
ATOM    249  CB  LEU A  16       3.433  10.311   5.392  1.00 52.25           C  
ATOM    250  CG  LEU A  16       2.096   9.663   5.032  1.00 45.23           C  
ATOM    251  CD1 LEU A  16       1.602   8.790   6.177  1.00 11.20           C  
ATOM    252  CD2 LEU A  16       1.064  10.726   4.686  1.00 22.14           C  
ATOM    253  H   LEU A  16       5.728  11.085   6.158  1.00 22.13           H  
ATOM    254  HA  LEU A  16       4.224   8.877   6.771  1.00 33.45           H  
ATOM    255  HB2 LEU A  16       3.251  11.027   6.193  1.00 72.43           H  
ATOM    256  HB3 LEU A  16       3.796  10.837   4.509  1.00 28.66           H  
ATOM    257  HG  LEU A  16       2.230   9.030   4.166  1.00 14.35           H  
ATOM    258 HD11 LEU A  16       0.649   8.336   5.904  1.00 28.66           H  
ATOM    259 HD12 LEU A  16       1.470   9.401   7.070  1.00 28.66           H  
ATOM    260 HD13 LEU A  16       2.332   8.006   6.378  1.00 28.66           H  
ATOM    261 HD21 LEU A  16       0.919  11.384   5.543  1.00 28.66           H  
ATOM    262 HD22 LEU A  16       0.119  10.246   4.432  1.00 28.66           H  
ATOM    263 HD23 LEU A  16       1.414  11.310   3.835  1.00 28.66           H  
ATOM    264  N   VAL A  17       5.334   8.709   3.661  1.00 73.00           N  
ATOM    265  CA  VAL A  17       5.626   7.788   2.568  1.00  4.24           C  
ATOM    266  C   VAL A  17       6.355   6.550   3.076  1.00 53.52           C  
ATOM    267  O   VAL A  17       5.937   5.422   2.822  1.00 71.30           O  
ATOM    268  CB  VAL A  17       6.479   8.463   1.478  1.00 73.21           C  
ATOM    269  CG1 VAL A  17       6.704   7.512   0.313  1.00 44.43           C  
ATOM    270  CG2 VAL A  17       5.819   9.749   1.005  1.00 33.12           C  
ATOM    271  H   VAL A  17       5.550   9.660   3.554  1.00 23.43           H  
ATOM    272  HA  VAL A  17       4.688   7.486   2.127  1.00 21.12           H  
ATOM    273  HB  VAL A  17       7.439   8.711   1.903  1.00 53.41           H  
ATOM    274 HG11 VAL A  17       7.309   8.005  -0.448  1.00 45.08           H  
ATOM    275 HG12 VAL A  17       5.743   7.228  -0.115  1.00 45.08           H  
ATOM    276 HG13 VAL A  17       7.222   6.620   0.666  1.00 45.08           H  
ATOM    277 HG21 VAL A  17       4.835   9.523   0.595  1.00 45.08           H  
ATOM    278 HG22 VAL A  17       6.436  10.212   0.235  1.00 45.08           H  
ATOM    279 HG23 VAL A  17       5.713  10.434   1.846  1.00 45.08           H  
ATOM    280  N   ASN A  18       7.451   6.768   3.795  1.00 72.12           N  
ATOM    281  CA  ASN A  18       8.242   5.669   4.339  1.00 22.52           C  
ATOM    282  C   ASN A  18       7.346   4.652   5.040  1.00  1.41           C  
ATOM    283  O   ASN A  18       7.341   3.471   4.691  1.00  2.11           O  
ATOM    284  CB  ASN A  18       9.292   6.202   5.315  1.00 60.32           C  
ATOM    285  CG  ASN A  18      10.693   5.735   4.969  1.00  2.50           C  
ATOM    286  OD1 ASN A  18      10.903   4.575   4.620  1.00 73.54           O  
ATOM    287  ND2 ASN A  18      11.657   6.642   5.067  1.00 10.22           N  
ATOM    288  H   ASN A  18       7.736   7.690   3.966  1.00 15.12           H  
ATOM    289  HA  ASN A  18       8.743   5.183   3.515  1.00 71.13           H  
ATOM    290  HB2 ASN A  18       9.271   7.292   5.291  1.00 70.31           H  
ATOM    291  HB3 ASN A  18       9.045   5.855   6.318  1.00 38.98           H  
ATOM    292 HD21 ASN A  18      11.416   7.548   5.353  1.00 52.14           H  
ATOM    293 HD22 ASN A  18      12.573   6.368   4.850  1.00 53.31           H  
ATOM    294  N   GLU A  19       6.592   5.118   6.031  1.00 53.21           N  
ATOM    295  CA  GLU A  19       5.695   4.248   6.781  1.00 30.03           C  
ATOM    296  C   GLU A  19       4.854   3.392   5.839  1.00 25.42           C  
ATOM    297  O   GLU A  19       4.785   2.171   5.988  1.00 73.33           O  
ATOM    298  CB  GLU A  19       4.781   5.080   7.684  1.00 22.23           C  
ATOM    299  CG  GLU A  19       5.522   5.810   8.792  1.00 34.23           C  
ATOM    300  CD  GLU A  19       4.616   6.717   9.601  1.00 74.42           C  
ATOM    301  OE1 GLU A  19       3.404   6.423   9.683  1.00 22.54           O  
ATOM    302  OE2 GLU A  19       5.116   7.719  10.151  1.00 12.44           O  
ATOM    303  H   GLU A  19       6.642   6.069   6.261  1.00  2.02           H  
ATOM    304  HA  GLU A  19       6.299   3.599   7.395  1.00 70.03           H  
ATOM    305  HB2 GLU A  19       4.268   5.818   7.068  1.00 51.04           H  
ATOM    306  HB3 GLU A  19       4.048   4.414   8.140  1.00 37.33           H  
ATOM    307  HG2 GLU A  19       5.964   5.072   9.461  1.00 14.31           H  
ATOM    308  HG3 GLU A  19       6.311   6.414   8.345  1.00 37.33           H  
ATOM    309  N   ILE A  20       4.215   4.040   4.871  1.00 33.44           N  
ATOM    310  CA  ILE A  20       3.378   3.339   3.905  1.00 72.32           C  
ATOM    311  C   ILE A  20       4.102   2.125   3.332  1.00 31.51           C  
ATOM    312  O   ILE A  20       3.533   1.034   3.242  1.00 12.24           O  
ATOM    313  CB  ILE A  20       2.956   4.264   2.749  1.00 54.31           C  
ATOM    314  CG1 ILE A  20       2.153   5.451   3.282  1.00 10.22           C  
ATOM    315  CG2 ILE A  20       2.147   3.490   1.718  1.00 43.32           C  
ATOM    316  CD1 ILE A  20       0.849   5.053   3.934  1.00 25.21           C  
ATOM    317  H   ILE A  20       4.308   5.013   4.805  1.00 73.14           H  
ATOM    318  HA  ILE A  20       2.486   3.006   4.416  1.00 42.31           H  
ATOM    319  HB  ILE A  20       3.851   4.631   2.267  1.00 71.41           H  
ATOM    320 HG12 ILE A  20       2.761   5.976   4.019  1.00 73.11           H  
ATOM    321 HG13 ILE A  20       1.933   6.120   2.450  1.00 45.21           H  
ATOM    322 HG21 ILE A  20       1.856   4.158   0.907  1.00 45.21           H  
ATOM    323 HG22 ILE A  20       1.253   3.081   2.189  1.00 45.21           H  
ATOM    324 HG23 ILE A  20       2.751   2.676   1.318  1.00 45.21           H  
ATOM    325 HD11 ILE A  20       0.222   4.535   3.208  1.00 45.21           H  
ATOM    326 HD12 ILE A  20       0.332   5.945   4.289  1.00 45.21           H  
ATOM    327 HD13 ILE A  20       1.051   4.391   4.776  1.00 45.21           H  
ATOM    328  N   LEU A  21       5.357   2.318   2.947  1.00 33.12           N  
ATOM    329  CA  LEU A  21       6.162   1.239   2.383  1.00 63.44           C  
ATOM    330  C   LEU A  21       6.066  -0.017   3.246  1.00  3.50           C  
ATOM    331  O   LEU A  21       5.796  -1.107   2.743  1.00 43.01           O  
ATOM    332  CB  LEU A  21       7.621   1.675   2.258  1.00 74.22           C  
ATOM    333  CG  LEU A  21       7.860   3.056   1.646  1.00 33.33           C  
ATOM    334  CD1 LEU A  21       9.345   3.292   1.423  1.00 32.54           C  
ATOM    335  CD2 LEU A  21       7.090   3.201   0.341  1.00 23.00           C  
ATOM    336  H   LEU A  21       5.756   3.208   3.043  1.00 70.31           H  
ATOM    337  HA  LEU A  21       5.774   1.015   1.400  1.00 32.35           H  
ATOM    338  HB2 LEU A  21       8.056   1.674   3.258  1.00 41.24           H  
ATOM    339  HB3 LEU A  21       8.136   0.942   1.637  1.00 40.26           H  
ATOM    340  HG  LEU A  21       7.502   3.812   2.333  1.00 33.05           H  
ATOM    341 HD11 LEU A  21       9.495   4.280   0.987  1.00 40.26           H  
ATOM    342 HD12 LEU A  21       9.736   2.533   0.745  1.00 40.26           H  
ATOM    343 HD13 LEU A  21       9.870   3.233   2.376  1.00 40.26           H  
ATOM    344 HD21 LEU A  21       7.422   2.439  -0.364  1.00 40.26           H  
ATOM    345 HD22 LEU A  21       7.272   4.190  -0.081  1.00 40.26           H  
ATOM    346 HD23 LEU A  21       6.024   3.078   0.532  1.00 40.26           H  
ATOM    347  N   ASN A  22       6.287   0.145   4.545  1.00 25.12           N  
ATOM    348  CA  ASN A  22       6.225  -0.974   5.477  1.00 64.23           C  
ATOM    349  C   ASN A  22       4.950  -1.785   5.270  1.00 11.11           C  
ATOM    350  O   ASN A  22       5.002  -2.981   4.981  1.00 63.33           O  
ATOM    351  CB  ASN A  22       6.290  -0.468   6.921  1.00 53.15           C  
ATOM    352  CG  ASN A  22       7.598  -0.825   7.599  1.00 53.30           C  
ATOM    353  OD1 ASN A  22       7.681  -1.807   8.337  1.00 35.35           O  
ATOM    354  ND2 ASN A  22       8.630  -0.026   7.353  1.00 12.21           N  
ATOM    355  H   ASN A  22       6.497   1.040   4.888  1.00 15.44           H  
ATOM    356  HA  ASN A  22       7.077  -1.609   5.290  1.00 33.30           H  
ATOM    357  HB2 ASN A  22       6.182   0.617   6.917  1.00 34.13           H  
ATOM    358  HB3 ASN A  22       5.470  -0.913   7.485  1.00 37.30           H  
ATOM    359 HD21 ASN A  22       8.491   0.738   6.755  1.00 12.11           H  
ATOM    360 HD22 ASN A  22       9.488  -0.233   7.778  1.00 72.12           H  
ATOM    361  N   HIS A  23       3.805  -1.127   5.415  1.00 13.33           N  
ATOM    362  CA  HIS A  23       2.516  -1.785   5.242  1.00  2.31           C  
ATOM    363  C   HIS A  23       2.478  -2.571   3.934  1.00  1.40           C  
ATOM    364  O   HIS A  23       2.253  -3.780   3.931  1.00 10.14           O  
ATOM    365  CB  HIS A  23       1.385  -0.756   5.265  1.00 52.44           C  
ATOM    366  CG  HIS A  23       1.397   0.120   6.479  1.00  1.41           C  
ATOM    367  ND1 HIS A  23       2.102   1.303   6.548  1.00 73.21           N  
ATOM    368  CD2 HIS A  23       0.783  -0.021   7.678  1.00  4.15           C  
ATOM    369  CE1 HIS A  23       1.922   1.852   7.737  1.00 62.12           C  
ATOM    370  NE2 HIS A  23       1.125   1.069   8.441  1.00 44.43           N  
ATOM    371  H   HIS A  23       3.828  -0.174   5.645  1.00 24.33           H  
ATOM    372  HA  HIS A  23       2.381  -2.472   6.064  1.00 61.21           H  
ATOM    373  HB2 HIS A  23       1.477  -0.123   4.382  1.00 33.01           H  
ATOM    374  HB3 HIS A  23       0.434  -1.288   5.233  1.00 28.40           H  
ATOM    375  HD1 HIS A  23       2.652   1.682   5.832  1.00  5.24           H  
ATOM    376  HD2 HIS A  23       0.142  -0.838   7.978  1.00 43.33           H  
ATOM    377  HE1 HIS A  23       2.353   2.782   8.075  1.00 22.40           H  
ATOM    378  N   MET A  24       2.700  -1.872   2.824  1.00 43.25           N  
ATOM    379  CA  MET A  24       2.693  -2.505   1.510  1.00 23.15           C  
ATOM    380  C   MET A  24       3.554  -3.764   1.508  1.00 71.31           C  
ATOM    381  O   MET A  24       3.076  -4.855   1.189  1.00  4.40           O  
ATOM    382  CB  MET A  24       3.196  -1.528   0.448  1.00  2.51           C  
ATOM    383  CG  MET A  24       2.435  -0.212   0.422  1.00  2.55           C  
ATOM    384  SD  MET A  24       1.310  -0.087  -0.980  1.00 15.44           S  
ATOM    385  CE  MET A  24      -0.209   0.382  -0.156  1.00  5.14           C  
ATOM    386  H   MET A  24       2.875  -0.911   2.891  1.00 34.12           H  
ATOM    387  HA  MET A  24       1.673  -2.780   1.281  1.00 11.42           H  
ATOM    388  HB2 MET A  24       4.246  -1.315   0.646  1.00 50.42           H  
ATOM    389  HB3 MET A  24       3.099  -2.001  -0.529  1.00 27.18           H  
ATOM    390  HG2 MET A  24       1.857  -0.126   1.342  1.00 62.40           H  
ATOM    391  HG3 MET A  24       3.154   0.605   0.366  1.00 27.18           H  
ATOM    392  HE1 MET A  24      -1.003   0.498  -0.894  1.00 27.18           H  
ATOM    393  HE2 MET A  24      -0.062   1.326   0.369  1.00 27.18           H  
ATOM    394  HE3 MET A  24      -0.489  -0.392   0.559  1.00 27.18           H  
ATOM    395  N   LYS A  25       4.824  -3.609   1.865  1.00  0.04           N  
ATOM    396  CA  LYS A  25       5.751  -4.733   1.905  1.00 11.44           C  
ATOM    397  C   LYS A  25       5.141  -5.916   2.649  1.00 31.50           C  
ATOM    398  O   LYS A  25       5.088  -7.029   2.128  1.00 71.32           O  
ATOM    399  CB  LYS A  25       7.062  -4.316   2.577  1.00 34.34           C  
ATOM    400  CG  LYS A  25       7.743  -3.137   1.902  1.00 61.22           C  
ATOM    401  CD  LYS A  25       8.801  -3.597   0.913  1.00 23.44           C  
ATOM    402  CE  LYS A  25      10.155  -3.770   1.585  1.00 30.04           C  
ATOM    403  NZ  LYS A  25      10.307  -5.124   2.186  1.00 73.21           N  
ATOM    404  H   LYS A  25       5.144  -2.715   2.108  1.00 31.11           H  
ATOM    405  HA  LYS A  25       5.956  -5.030   0.888  1.00 13.33           H  
ATOM    406  HB2 LYS A  25       6.848  -4.045   3.611  1.00 64.14           H  
ATOM    407  HB3 LYS A  25       7.745  -5.166   2.557  1.00 36.69           H  
ATOM    408  HG2 LYS A  25       6.993  -2.551   1.371  1.00 41.21           H  
ATOM    409  HG3 LYS A  25       8.216  -2.518   2.664  1.00 36.69           H  
ATOM    410  HD2 LYS A  25       8.494  -4.551   0.484  1.00 51.33           H  
ATOM    411  HD3 LYS A  25       8.891  -2.854   0.120  1.00 36.69           H  
ATOM    412  HE2 LYS A  25      10.939  -3.625   0.841  1.00 42.14           H  
ATOM    413  HE3 LYS A  25      10.256  -3.022   2.371  1.00 36.69           H  
ATOM    414  HZ1 LYS A  25      11.256  -5.499   1.984  1.00  4.02           H  
ATOM    415  HZ2 LYS A  25       9.599  -5.773   1.788  1.00  1.10           H  
ATOM    416  HZ3 LYS A  25      10.178  -5.073   3.218  1.00 75.52           H  
ATOM    417  N   ARG A  26       4.678  -5.667   3.870  1.00 24.10           N  
ATOM    418  CA  ARG A  26       4.070  -6.712   4.686  1.00 73.01           C  
ATOM    419  C   ARG A  26       3.037  -7.495   3.882  1.00 40.11           C  
ATOM    420  O   ARG A  26       2.921  -8.712   4.021  1.00  2.01           O  
ATOM    421  CB  ARG A  26       3.415  -6.103   5.926  1.00 22.42           C  
ATOM    422  CG  ARG A  26       4.385  -5.864   7.072  1.00 21.01           C  
ATOM    423  CD  ARG A  26       3.688  -5.961   8.420  1.00 63.44           C  
ATOM    424  NE  ARG A  26       2.537  -5.069   8.507  1.00  3.21           N  
ATOM    425  CZ  ARG A  26       1.715  -5.030   9.551  1.00 11.21           C  
ATOM    426  NH1 ARG A  26       1.917  -5.829  10.589  1.00  4.31           N  
ATOM    427  NH2 ARG A  26       0.687  -4.190   9.557  1.00  2.31           N  
ATOM    428  H   ARG A  26       4.748  -4.758   4.233  1.00 51.42           H  
ATOM    429  HA  ARG A  26       4.853  -7.386   4.997  1.00 52.35           H  
ATOM    430  HB2 ARG A  26       2.970  -5.148   5.647  1.00 32.14           H  
ATOM    431  HB3 ARG A  26       2.634  -6.781   6.271  1.00 27.62           H  
ATOM    432  HG2 ARG A  26       5.177  -6.612   7.028  1.00 72.51           H  
ATOM    433  HG3 ARG A  26       4.818  -4.869   6.968  1.00 27.62           H  
ATOM    434  HD2 ARG A  26       3.350  -6.987   8.568  1.00 21.41           H  
ATOM    435  HD3 ARG A  26       4.398  -5.696   9.203  1.00 27.62           H  
ATOM    436  HE  ARG A  26       2.368  -4.470   7.752  1.00 12.21           H  
ATOM    437 HH11 ARG A  26       2.690  -6.462  10.588  1.00 12.25           H  
ATOM    438 HH12 ARG A  26       1.297  -5.796  11.373  1.00  3.24           H  
ATOM    439 HH21 ARG A  26       0.532  -3.585   8.775  1.00 23.21           H  
ATOM    440 HH22 ARG A  26       0.070  -4.160  10.342  1.00 32.13           H  
ATOM    441  N   ALA A  27       2.286  -6.788   3.044  1.00 14.33           N  
ATOM    442  CA  ALA A  27       1.263  -7.416   2.218  1.00 31.13           C  
ATOM    443  C   ALA A  27       1.864  -8.498   1.328  1.00 12.12           C  
ATOM    444  O   ALA A  27       1.344  -9.612   1.250  1.00 32.23           O  
ATOM    445  CB  ALA A  27       0.549  -6.370   1.373  1.00 12.44           C  
ATOM    446  H   ALA A  27       2.425  -5.820   2.978  1.00 51.41           H  
ATOM    447  HA  ALA A  27       0.534  -7.869   2.875  1.00 42.51           H  
ATOM    448  HB1 ALA A  27      -0.212  -6.854   0.761  1.00 28.02           H  
ATOM    449  HB2 ALA A  27       1.270  -5.870   0.726  1.00 28.02           H  
ATOM    450  HB3 ALA A  27       0.077  -5.635   2.026  1.00 28.02           H  
ATOM    451  N   THR A  28       2.963  -8.164   0.657  1.00 43.30           N  
ATOM    452  CA  THR A  28       3.633  -9.106  -0.229  1.00 13.30           C  
ATOM    453  C   THR A  28       4.118 -10.332   0.536  1.00  4.43           C  
ATOM    454  O   THR A  28       4.331 -11.394  -0.046  1.00 42.34           O  
ATOM    455  CB  THR A  28       4.831  -8.452  -0.941  1.00 34.43           C  
ATOM    456  OG1 THR A  28       4.614  -7.042  -1.072  1.00 43.22           O  
ATOM    457  CG2 THR A  28       5.045  -9.067  -2.317  1.00 70.33           C  
ATOM    458  H   THR A  28       3.328  -7.261   0.761  1.00 61.51           H  
ATOM    459  HA  THR A  28       2.924  -9.422  -0.979  1.00 35.52           H  
ATOM    460  HB  THR A  28       5.719  -8.619  -0.348  1.00  3.11           H  
ATOM    461  HG1 THR A  28       4.879  -6.603  -0.260  1.00 51.24           H  
ATOM    462 HG21 THR A  28       5.239 -10.134  -2.212  1.00 36.61           H  
ATOM    463 HG22 THR A  28       5.897  -8.589  -2.801  1.00 36.61           H  
ATOM    464 HG23 THR A  28       4.152  -8.919  -2.925  1.00 36.61           H  
ATOM    465  N   GLN A  29       4.292 -10.175   1.847  1.00 73.31           N  
ATOM    466  CA  GLN A  29       4.752 -11.271   2.692  1.00 12.54           C  
ATOM    467  C   GLN A  29       3.623 -12.257   2.969  1.00 24.44           C  
ATOM    468  O   GLN A  29       3.854 -13.353   3.479  1.00 24.14           O  
ATOM    469  CB  GLN A  29       5.305 -10.727   4.009  1.00 24.51           C  
ATOM    470  CG  GLN A  29       6.290  -9.580   3.831  1.00 23.32           C  
ATOM    471  CD  GLN A  29       7.278  -9.831   2.710  1.00 51.22           C  
ATOM    472  OE1 GLN A  29       7.735 -10.958   2.510  1.00 33.12           O  
ATOM    473  NE2 GLN A  29       7.616  -8.780   1.973  1.00 21.01           N  
ATOM    474  H   GLN A  29       4.105  -9.304   2.252  1.00 35.24           H  
ATOM    475  HA  GLN A  29       5.542 -11.785   2.166  1.00 34.41           H  
ATOM    476  HB2 GLN A  29       4.470 -10.373   4.613  1.00 54.21           H  
ATOM    477  HB3 GLN A  29       5.812 -11.539   4.531  1.00 37.21           H  
ATOM    478  HG2 GLN A  29       5.731  -8.671   3.607  1.00 14.05           H  
ATOM    479  HG3 GLN A  29       6.843  -9.447   4.761  1.00 37.21           H  
ATOM    480 HE21 GLN A  29       7.213  -7.913   2.189  1.00 70.43           H  
ATOM    481 HE22 GLN A  29       8.254  -8.912   1.241  1.00 62.22           H  
ATOM    482  N   ILE A  30       2.400 -11.860   2.629  1.00 44.43           N  
ATOM    483  CA  ILE A  30       1.235 -12.710   2.841  1.00  3.10           C  
ATOM    484  C   ILE A  30       0.514 -12.990   1.528  1.00 22.21           C  
ATOM    485  O   ILE A  30      -0.610 -12.540   1.301  1.00 35.43           O  
ATOM    486  CB  ILE A  30       0.246 -12.072   3.832  1.00  3.11           C  
ATOM    487  CG1 ILE A  30       0.965 -11.682   5.126  1.00 33.01           C  
ATOM    488  CG2 ILE A  30      -0.901 -13.027   4.125  1.00 12.24           C  
ATOM    489  CD1 ILE A  30       1.593 -12.857   5.845  1.00  1.03           C  
ATOM    490  H   ILE A  30       2.280 -10.974   2.226  1.00 61.53           H  
ATOM    491  HA  ILE A  30       1.578 -13.646   3.258  1.00 63.43           H  
ATOM    492  HB  ILE A  30      -0.163 -11.182   3.376  1.00 73.31           H  
ATOM    493 HG12 ILE A  30       1.751 -10.967   4.882  1.00 50.33           H  
ATOM    494 HG13 ILE A  30       0.242 -11.215   5.795  1.00 33.60           H  
ATOM    495 HG21 ILE A  30      -1.592 -12.561   4.828  1.00 33.60           H  
ATOM    496 HG22 ILE A  30      -0.507 -13.946   4.559  1.00 33.60           H  
ATOM    497 HG23 ILE A  30      -1.427 -13.259   3.199  1.00 33.60           H  
ATOM    498 HD11 ILE A  30       0.820 -13.579   6.107  1.00 33.60           H  
ATOM    499 HD12 ILE A  30       2.085 -12.507   6.753  1.00 33.60           H  
ATOM    500 HD13 ILE A  30       2.327 -13.332   5.194  1.00 33.60           H  
ATOM    501  N   PRO A  31       1.171 -13.752   0.641  1.00 21.40           N  
ATOM    502  CA  PRO A  31       0.608 -14.112  -0.664  1.00 44.52           C  
ATOM    503  C   PRO A  31      -0.560 -15.086  -0.546  1.00  3.31           C  
ATOM    504  O   PRO A  31      -1.128 -15.513  -1.548  1.00 35.55           O  
ATOM    505  CB  PRO A  31       1.784 -14.774  -1.385  1.00 52.14           C  
ATOM    506  CG  PRO A  31       2.655 -15.292  -0.294  1.00  1.11           C  
ATOM    507  CD  PRO A  31       2.512 -14.323   0.846  1.00 60.34           C  
ATOM    508  HA  PRO A  31       0.292 -13.237  -1.214  1.00 53.12           H  
ATOM    509  HB2 PRO A  31       1.436 -15.590  -2.019  1.00 41.31           H  
ATOM    510  HB3 PRO A  31       2.321 -14.046  -1.992  1.00 37.31           H  
ATOM    511  HG2 PRO A  31       2.329 -16.286   0.011  1.00 35.34           H  
ATOM    512  HG3 PRO A  31       3.692 -15.335  -0.626  1.00 37.31           H  
ATOM    513  HD2 PRO A  31       2.575 -14.837   1.805  1.00 62.25           H  
ATOM    514  HD3 PRO A  31       3.277 -13.548   0.798  1.00 37.31           H  
ATOM    515  N   SER A  32      -0.911 -15.431   0.689  1.00  2.24           N  
ATOM    516  CA  SER A  32      -2.010 -16.357   0.940  1.00 30.31           C  
ATOM    517  C   SER A  32      -3.244 -15.965   0.135  1.00 34.34           C  
ATOM    518  O   SER A  32      -3.946 -16.821  -0.406  1.00 64.34           O  
ATOM    519  CB  SER A  32      -2.349 -16.388   2.433  1.00 13.44           C  
ATOM    520  OG  SER A  32      -1.300 -16.977   3.181  1.00 35.43           O  
ATOM    521  H   SER A  32      -0.419 -15.057   1.450  1.00 14.34           H  
ATOM    522  HA  SER A  32      -1.690 -17.342   0.632  1.00 64.20           H  
ATOM    523  HB2 SER A  32      -2.507 -15.368   2.783  1.00 62.30           H  
ATOM    524  HB3 SER A  32      -3.260 -16.968   2.579  1.00 33.64           H  
ATOM    525  HG  SER A  32      -1.511 -16.933   4.116  1.00 15.43           H  
ATOM    526  N   TYR A  33      -3.505 -14.665   0.058  1.00 24.22           N  
ATOM    527  CA  TYR A  33      -4.658 -14.157  -0.678  1.00 72.43           C  
ATOM    528  C   TYR A  33      -4.730 -14.779  -2.070  1.00 23.14           C  
ATOM    529  O   TYR A  33      -5.813 -14.945  -2.633  1.00 62.55           O  
ATOM    530  CB  TYR A  33      -4.586 -12.633  -0.792  1.00 65.40           C  
ATOM    531  CG  TYR A  33      -3.343 -12.136  -1.495  1.00 63.12           C  
ATOM    532  CD1 TYR A  33      -3.222 -12.221  -2.877  1.00 71.24           C  
ATOM    533  CD2 TYR A  33      -2.290 -11.582  -0.777  1.00 34.43           C  
ATOM    534  CE1 TYR A  33      -2.088 -11.769  -3.524  1.00 42.22           C  
ATOM    535  CE2 TYR A  33      -1.153 -11.126  -1.417  1.00  1.03           C  
ATOM    536  CZ  TYR A  33      -1.056 -11.221  -2.789  1.00  5.35           C  
ATOM    537  OH  TYR A  33       0.075 -10.769  -3.428  1.00 62.12           O  
ATOM    538  H   TYR A  33      -2.911 -14.030   0.510  1.00 73.14           H  
ATOM    539  HA  TYR A  33      -5.547 -14.427  -0.130  1.00 22.42           H  
ATOM    540  HB2 TYR A  33      -5.458 -12.288  -1.348  1.00  2.23           H  
ATOM    541  HB3 TYR A  33      -4.605 -12.211   0.213  1.00 37.92           H  
ATOM    542  HD1 TYR A  33      -4.032 -12.651  -3.450  1.00 45.20           H  
ATOM    543  HD2 TYR A  33      -2.369 -11.509   0.297  1.00  0.43           H  
ATOM    544  HE1 TYR A  33      -2.012 -11.844  -4.598  1.00 54.50           H  
ATOM    545  HE2 TYR A  33      -0.344 -10.699  -0.842  1.00  2.20           H  
ATOM    546  HH  TYR A  33       0.608 -11.519  -3.702  1.00 31.13           H  
ATOM    547  N   LYS A  34      -3.570 -15.122  -2.619  1.00 34.21           N  
ATOM    548  CA  LYS A  34      -3.499 -15.728  -3.943  1.00 12.42           C  
ATOM    549  C   LYS A  34      -4.466 -16.901  -4.058  1.00 53.41           C  
ATOM    550  O   LYS A  34      -4.974 -17.198  -5.140  1.00 55.43           O  
ATOM    551  CB  LYS A  34      -2.073 -16.198  -4.236  1.00 53.54           C  
ATOM    552  CG  LYS A  34      -1.109 -15.065  -4.542  1.00 44.44           C  
ATOM    553  CD  LYS A  34       0.337 -15.498  -4.360  1.00 71.22           C  
ATOM    554  CE  LYS A  34       0.913 -16.073  -5.646  1.00 64.44           C  
ATOM    555  NZ  LYS A  34       2.145 -16.870  -5.394  1.00 31.32           N  
ATOM    556  H   LYS A  34      -2.740 -14.965  -2.121  1.00  3.31           H  
ATOM    557  HA  LYS A  34      -3.777 -14.976  -4.668  1.00 51.44           H  
ATOM    558  HB2 LYS A  34      -1.703 -16.739  -3.365  1.00  4.42           H  
ATOM    559  HB3 LYS A  34      -2.101 -16.868  -5.096  1.00 39.44           H  
ATOM    560  HG2 LYS A  34      -1.255 -14.745  -5.574  1.00 41.23           H  
ATOM    561  HG3 LYS A  34      -1.316 -14.233  -3.870  1.00 39.44           H  
ATOM    562  HD2 LYS A  34       0.930 -14.634  -4.062  1.00 64.04           H  
ATOM    563  HD3 LYS A  34       0.384 -16.258  -3.580  1.00 39.44           H  
ATOM    564  HE2 LYS A  34       0.166 -16.717  -6.110  1.00 12.24           H  
ATOM    565  HE3 LYS A  34       1.156 -15.252  -6.321  1.00 39.44           H  
ATOM    566  HZ1 LYS A  34       2.544 -17.206  -6.294  1.00 52.50           H  
ATOM    567  HZ2 LYS A  34       1.923 -17.692  -4.798  1.00 20.12           H  
ATOM    568  HZ3 LYS A  34       2.856 -16.285  -4.909  1.00 40.15           H  
ATOM    569  N   LYS A  35      -4.720 -17.565  -2.935  1.00 54.31           N  
ATOM    570  CA  LYS A  35      -5.630 -18.704  -2.908  1.00 42.14           C  
ATOM    571  C   LYS A  35      -7.077 -18.248  -3.052  1.00 65.13           C  
ATOM    572  O   LYS A  35      -7.867 -18.872  -3.761  1.00 32.53           O  
ATOM    573  CB  LYS A  35      -5.457 -19.488  -1.605  1.00  4.01           C  
ATOM    574  CG  LYS A  35      -5.148 -20.960  -1.818  1.00  2.22           C  
ATOM    575  CD  LYS A  35      -4.726 -21.634  -0.522  1.00 35.21           C  
ATOM    576  CE  LYS A  35      -5.857 -22.458   0.073  1.00 42.02           C  
ATOM    577  NZ  LYS A  35      -6.700 -21.655   1.001  1.00 65.23           N  
ATOM    578  H   LYS A  35      -4.285 -17.280  -2.103  1.00 10.02           H  
ATOM    579  HA  LYS A  35      -5.381 -19.346  -3.740  1.00 34.03           H  
ATOM    580  HB2 LYS A  35      -4.638 -19.042  -1.041  1.00 71.41           H  
ATOM    581  HB3 LYS A  35      -6.380 -19.409  -1.030  1.00 32.51           H  
ATOM    582  HG2 LYS A  35      -6.039 -21.457  -2.202  1.00 40.31           H  
ATOM    583  HG3 LYS A  35      -4.340 -21.051  -2.544  1.00 32.51           H  
ATOM    584  HD2 LYS A  35      -3.879 -22.290  -0.724  1.00 32.51           H  
ATOM    585  HD3 LYS A  35      -4.431 -20.868   0.195  1.00 32.51           H  
ATOM    586  HE2 LYS A  35      -6.483 -22.833  -0.736  1.00 10.32           H  
ATOM    587  HE3 LYS A  35      -5.430 -23.298   0.622  1.00 32.51           H  
ATOM    588  HZ1 LYS A  35      -7.313 -21.013   0.460  1.00  4.45           H  
ATOM    589  HZ2 LYS A  35      -6.097 -21.090   1.633  1.00 24.12           H  
ATOM    590  HZ3 LYS A  35      -7.295 -22.284   1.577  1.00 15.22           H  
ATOM    591  N   LEU A  36      -7.419 -17.155  -2.378  1.00 52.41           N  
ATOM    592  CA  LEU A  36      -8.772 -16.614  -2.431  1.00 33.32           C  
ATOM    593  C   LEU A  36      -9.203 -16.367  -3.874  1.00 61.01           C  
ATOM    594  O   LEU A  36     -10.392 -16.393  -4.190  1.00 12.12           O  
ATOM    595  CB  LEU A  36      -8.855 -15.313  -1.631  1.00 73.43           C  
ATOM    596  CG  LEU A  36      -8.586 -14.027  -2.413  1.00  3.44           C  
ATOM    597  CD1 LEU A  36      -9.876 -13.481  -3.004  1.00 52.25           C  
ATOM    598  CD2 LEU A  36      -7.925 -12.989  -1.519  1.00 12.42           C  
ATOM    599  H   LEU A  36      -6.746 -16.702  -1.829  1.00 40.20           H  
ATOM    600  HA  LEU A  36      -9.437 -17.342  -1.989  1.00 75.54           H  
ATOM    601  HB2 LEU A  36      -9.858 -15.244  -1.210  1.00 25.40           H  
ATOM    602  HB3 LEU A  36      -8.125 -15.371  -0.824  1.00 38.66           H  
ATOM    603  HG  LEU A  36      -7.910 -14.245  -3.229  1.00 22.43           H  
ATOM    604 HD11 LEU A  36      -9.664 -12.566  -3.557  1.00 38.66           H  
ATOM    605 HD12 LEU A  36     -10.581 -13.265  -2.201  1.00 38.66           H  
ATOM    606 HD13 LEU A  36     -10.309 -14.220  -3.678  1.00 38.66           H  
ATOM    607 HD21 LEU A  36      -8.581 -12.762  -0.679  1.00 38.66           H  
ATOM    608 HD22 LEU A  36      -7.741 -12.080  -2.092  1.00 38.66           H  
ATOM    609 HD23 LEU A  36      -6.979 -13.380  -1.145  1.00 38.66           H  
ATOM    610  N   ILE A  37      -8.227 -16.130  -4.743  1.00 32.24           N  
ATOM    611  CA  ILE A  37      -8.504 -15.881  -6.153  1.00  5.15           C  
ATOM    612  C   ILE A  37      -8.207 -17.115  -6.997  1.00 33.24           C  
ATOM    613  O   ILE A  37      -8.873 -17.366  -8.002  1.00 64.54           O  
ATOM    614  CB  ILE A  37      -7.680 -14.695  -6.688  1.00 70.12           C  
ATOM    615  CG1 ILE A  37      -6.185 -14.949  -6.478  1.00 35.12           C  
ATOM    616  CG2 ILE A  37      -8.105 -13.403  -6.006  1.00 70.43           C  
ATOM    617  CD1 ILE A  37      -5.306 -13.828  -6.986  1.00 51.23           C  
ATOM    618  H   ILE A  37      -7.299 -16.122  -4.431  1.00 22.22           H  
ATOM    619  HA  ILE A  37      -9.553 -15.636  -6.247  1.00 10.30           H  
ATOM    620  HB  ILE A  37      -7.875 -14.598  -7.745  1.00  3.22           H  
ATOM    621 HG12 ILE A  37      -6.003 -15.074  -5.411  1.00 53.33           H  
ATOM    622 HG13 ILE A  37      -5.914 -15.865  -7.003  1.00 37.60           H  
ATOM    623 HG21 ILE A  37      -7.513 -12.574  -6.395  1.00 37.60           H  
ATOM    624 HG22 ILE A  37      -7.945 -13.489  -4.931  1.00 37.60           H  
ATOM    625 HG23 ILE A  37      -9.161 -13.218  -6.202  1.00 37.60           H  
ATOM    626 HD11 ILE A  37      -5.467 -13.696  -8.056  1.00 37.60           H  
ATOM    627 HD12 ILE A  37      -4.260 -14.075  -6.805  1.00 37.60           H  
ATOM    628 HD13 ILE A  37      -5.556 -12.904  -6.464  1.00 37.60           H  
ATOM    629  N   MET A  38      -7.203 -17.882  -6.583  1.00 21.53           N  
ATOM    630  CA  MET A  38      -6.822 -19.092  -7.302  1.00 42.33           C  
ATOM    631  C   MET A  38      -7.887 -20.173  -7.153  1.00  2.35           C  
ATOM    632  O   MET A  38      -8.882 -19.984  -6.452  1.00 43.05           O  
ATOM    633  CB  MET A  38      -5.477 -19.611  -6.787  1.00 54.34           C  
ATOM    634  CG  MET A  38      -4.278 -19.015  -7.510  1.00 74.51           C  
ATOM    635  SD  MET A  38      -2.889 -20.159  -7.609  1.00 55.13           S  
ATOM    636  CE  MET A  38      -1.512 -19.015  -7.650  1.00 42.51           C  
ATOM    637  H   MET A  38      -6.710 -17.629  -5.776  1.00  1.01           H  
ATOM    638  HA  MET A  38      -6.723 -18.839  -8.346  1.00 70.55           H  
ATOM    639  HB2 MET A  38      -5.396 -19.368  -5.728  1.00 54.00           H  
ATOM    640  HB3 MET A  38      -5.453 -20.693  -6.915  1.00 39.38           H  
ATOM    641  HG2 MET A  38      -4.580 -18.744  -8.522  1.00 11.22           H  
ATOM    642  HG3 MET A  38      -3.957 -18.121  -6.975  1.00 39.38           H  
ATOM    643  HE1 MET A  38      -0.577 -19.573  -7.711  1.00 39.38           H  
ATOM    644  HE2 MET A  38      -1.515 -18.410  -6.743  1.00 39.38           H  
ATOM    645  HE3 MET A  38      -1.605 -18.365  -8.520  1.00 39.38           H  
ATOM    646  N   TYR A  39      -7.673 -21.304  -7.817  1.00 11.01           N  
ATOM    647  CA  TYR A  39      -8.618 -22.413  -7.760  1.00 13.23           C  
ATOM    648  C   TYR A  39      -8.886 -22.829  -6.316  1.00 10.42           C  
ATOM    649  O   TYR A  39     -10.036 -22.973  -5.906  1.00 40.14           O  
ATOM    650  CB  TYR A  39      -8.083 -23.606  -8.555  1.00  4.43           C  
ATOM    651  CG  TYR A  39      -6.892 -24.277  -7.910  1.00 41.52           C  
ATOM    652  CD1 TYR A  39      -5.625 -23.713  -7.990  1.00 23.11           C  
ATOM    653  CD2 TYR A  39      -7.032 -25.475  -7.221  1.00 62.42           C  
ATOM    654  CE1 TYR A  39      -4.533 -24.324  -7.403  1.00 12.30           C  
ATOM    655  CE2 TYR A  39      -5.946 -26.091  -6.630  1.00 65.43           C  
ATOM    656  CZ  TYR A  39      -4.699 -25.513  -6.725  1.00 43.45           C  
ATOM    657  OH  TYR A  39      -3.613 -26.124  -6.138  1.00 34.41           O  
ATOM    658  OXT TYR A  39      -7.733 -23.065  -5.386  1.00 38.32           O  
ATOM    659  H   TYR A  39      -6.862 -21.394  -8.358  1.00 55.41           H  
ATOM    660  HA  TYR A  39      -9.545 -22.082  -8.205  1.00 52.24           H  
ATOM    661  HB2 TYR A  39      -8.882 -24.341  -8.652  1.00 12.11           H  
ATOM    662  HB3 TYR A  39      -7.788 -23.256  -9.544  1.00 38.32           H  
ATOM    663  HD1 TYR A  39      -5.497 -22.781  -8.523  1.00 61.35           H  
ATOM    664  HD2 TYR A  39      -8.011 -25.928  -7.150  1.00 72.21           H  
ATOM    665  HE1 TYR A  39      -3.554 -23.869  -7.476  1.00 64.45           H  
ATOM    666  HE2 TYR A  39      -6.077 -27.023  -6.099  1.00 51.31           H  
ATOM    667  HH  TYR A  39      -3.190 -26.704  -6.775  1.00 35.42           H  
TER     668      TYR A  39                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -8.791  18.753   7.802  1.00 23.52           N  
ATOM      2  CA  GLY A   1      -7.651  18.792   8.698  1.00 72.33           C  
ATOM      3  C   GLY A   1      -7.664  17.655   9.701  1.00  4.41           C  
ATOM      4  O   GLY A   1      -8.511  17.616  10.594  1.00 12.24           O  
ATOM      5  H1  GLY A   1      -8.735  19.573   7.117  1.00 54.12           H  
ATOM      6  H2  GLY A   1      -9.695  18.825   8.370  1.00 34.54           H  
ATOM      7  H3  GLY A   1      -8.785  17.832   7.257  1.00 34.54           H  
ATOM      8  HA2 GLY A   1      -6.746  18.731   8.113  1.00 11.02           H  
ATOM      9  HA3 GLY A   1      -7.660  19.729   9.234  1.00 64.15           H  
ATOM     10  N   ILE A   2      -6.724  16.729   9.555  1.00 64.53           N  
ATOM     11  CA  ILE A   2      -6.631  15.586  10.455  1.00 22.51           C  
ATOM     12  C   ILE A   2      -5.560  15.809  11.518  1.00 52.02           C  
ATOM     13  O   ILE A   2      -5.800  15.607  12.708  1.00 42.42           O  
ATOM     14  CB  ILE A   2      -6.315  14.289   9.688  1.00  3.23           C  
ATOM     15  CG1 ILE A   2      -7.208  14.172   8.451  1.00 45.10           C  
ATOM     16  CG2 ILE A   2      -6.496  13.080  10.595  1.00  0.21           C  
ATOM     17  CD1 ILE A   2      -6.547  14.661   7.182  1.00 52.13           C  
ATOM     18  H   ILE A   2      -6.077  16.815   8.824  1.00  5.40           H  
ATOM     19  HA  ILE A   2      -7.587  15.468  10.943  1.00  3.25           H  
ATOM     20  HB  ILE A   2      -5.283  14.322   9.378  1.00 14.31           H  
ATOM     21 HG12 ILE A   2      -7.477  13.124   8.318  1.00 32.12           H  
ATOM     22 HG13 ILE A   2      -8.110  14.761   8.619  1.00 28.10           H  
ATOM     23 HG21 ILE A   2      -6.269  12.171  10.039  1.00 28.10           H  
ATOM     24 HG22 ILE A   2      -7.526  13.041  10.949  1.00 28.10           H  
ATOM     25 HG23 ILE A   2      -5.822  13.161  11.448  1.00 28.10           H  
ATOM     26 HD11 ILE A   2      -6.279  15.712   7.293  1.00 28.10           H  
ATOM     27 HD12 ILE A   2      -7.237  14.549   6.346  1.00 28.10           H  
ATOM     28 HD13 ILE A   2      -5.647  14.076   6.991  1.00 28.10           H  
ATOM     29  N   HIS A   3      -4.378  16.230  11.079  1.00 51.52           N  
ATOM     30  CA  HIS A   3      -3.269  16.483  11.993  1.00 73.41           C  
ATOM     31  C   HIS A   3      -3.025  17.982  12.148  1.00 71.43           C  
ATOM     32  O   HIS A   3      -3.428  18.778  11.300  1.00 42.42           O  
ATOM     33  CB  HIS A   3      -1.999  15.797  11.489  1.00 10.12           C  
ATOM     34  CG  HIS A   3      -1.727  16.032  10.034  1.00  5.54           C  
ATOM     35  ND1 HIS A   3      -1.826  17.273   9.442  1.00 32.22           N  
ATOM     36  CD2 HIS A   3      -1.355  15.177   9.055  1.00 74.42           C  
ATOM     37  CE1 HIS A   3      -1.528  17.171   8.158  1.00 24.45           C  
ATOM     38  NE2 HIS A   3      -1.238  15.909   7.898  1.00 25.43           N  
ATOM     39  H   HIS A   3      -4.247  16.373  10.120  1.00 74.31           H  
ATOM     40  HA  HIS A   3      -3.533  16.073  12.955  1.00  1.53           H  
ATOM     41  HB2 HIS A   3      -1.153  16.174  12.063  1.00 21.04           H  
ATOM     42  HB3 HIS A   3      -2.099  14.724  11.652  1.00 40.30           H  
ATOM     43  HD1 HIS A   3      -2.079  18.105   9.894  1.00 61.40           H  
ATOM     44  HD2 HIS A   3      -1.180  14.115   9.161  1.00 72.31           H  
ATOM     45  HE1 HIS A   3      -1.524  17.979   7.444  1.00  3.30           H  
ATOM     46  N   LYS A   4      -2.363  18.358  13.238  1.00 63.41           N  
ATOM     47  CA  LYS A   4      -2.065  19.760  13.505  1.00 10.24           C  
ATOM     48  C   LYS A   4      -0.559  19.989  13.589  1.00 32.05           C  
ATOM     49  O   LYS A   4       0.005  20.755  12.807  1.00 71.12           O  
ATOM     50  CB  LYS A   4      -2.733  20.206  14.806  1.00 24.23           C  
ATOM     51  CG  LYS A   4      -4.213  20.517  14.657  1.00  1.10           C  
ATOM     52  CD  LYS A   4      -5.071  19.298  14.952  1.00 42.30           C  
ATOM     53  CE  LYS A   4      -6.536  19.673  15.108  1.00 31.12           C  
ATOM     54  NZ  LYS A   4      -6.778  20.461  16.349  1.00 64.42           N  
ATOM     55  H   LYS A   4      -2.069  17.676  13.877  1.00  3.41           H  
ATOM     56  HA  LYS A   4      -2.461  20.346  12.690  1.00 34.21           H  
ATOM     57  HB2 LYS A   4      -2.621  19.409  15.541  1.00 11.02           H  
ATOM     58  HB3 LYS A   4      -2.227  21.103  15.163  1.00 34.07           H  
ATOM     59  HG2 LYS A   4      -4.479  21.314  15.352  1.00 32.31           H  
ATOM     60  HG3 LYS A   4      -4.405  20.846  13.636  1.00 34.07           H  
ATOM     61  HD2 LYS A   4      -4.973  18.588  14.130  1.00 63.44           H  
ATOM     62  HD3 LYS A   4      -4.724  18.835  15.876  1.00 34.07           H  
ATOM     63  HE2 LYS A   4      -6.841  20.268  14.247  1.00 52.55           H  
ATOM     64  HE3 LYS A   4      -7.131  18.761  15.148  1.00 34.07           H  
ATOM     65  HZ1 LYS A   4      -7.711  20.223  16.747  1.00 51.54           H  
ATOM     66  HZ2 LYS A   4      -6.753  21.477  16.138  1.00 14.22           H  
ATOM     67  HZ3 LYS A   4      -6.047  20.245  17.057  1.00 10.54           H  
ATOM     68  N   GLN A   5       0.084  19.321  14.539  1.00  5.41           N  
ATOM     69  CA  GLN A   5       1.525  19.452  14.723  1.00  4.02           C  
ATOM     70  C   GLN A   5       2.265  19.214  13.412  1.00 34.40           C  
ATOM     71  O   GLN A   5       3.278  19.856  13.132  1.00 23.50           O  
ATOM     72  CB  GLN A   5       2.016  18.467  15.786  1.00 61.22           C  
ATOM     73  CG  GLN A   5       3.431  18.745  16.266  1.00 31.24           C  
ATOM     74  CD  GLN A   5       4.016  17.593  17.058  1.00 22.14           C  
ATOM     75  OE1 GLN A   5       4.797  16.798  16.535  1.00 52.42           O  
ATOM     76  NE2 GLN A   5       3.642  17.497  18.328  1.00 61.23           N  
ATOM     77  H   GLN A   5      -0.421  18.725  15.132  1.00 21.21           H  
ATOM     78  HA  GLN A   5       1.725  20.458  15.059  1.00 52.34           H  
ATOM     79  HB2 GLN A   5       1.345  18.522  16.643  1.00  4.12           H  
ATOM     80  HB3 GLN A   5       1.986  17.462  15.364  1.00 34.06           H  
ATOM     81  HG2 GLN A   5       4.064  18.928  15.398  1.00 70.11           H  
ATOM     82  HG3 GLN A   5       3.416  19.632  16.899  1.00 34.06           H  
ATOM     83 HE21 GLN A   5       3.016  18.165  18.677  1.00 24.33           H  
ATOM     84 HE22 GLN A   5       4.003  16.762  18.863  1.00 43.20           H  
ATOM     85  N   LYS A   6       1.753  18.287  12.610  1.00 53.25           N  
ATOM     86  CA  LYS A   6       2.364  17.963  11.326  1.00 41.41           C  
ATOM     87  C   LYS A   6       2.669  19.230  10.533  1.00  1.31           C  
ATOM     88  O   LYS A   6       3.780  19.412  10.039  1.00 31.13           O  
ATOM     89  CB  LYS A   6       1.443  17.050  10.514  1.00 14.23           C  
ATOM     90  CG  LYS A   6       1.552  15.584  10.891  1.00 10.14           C  
ATOM     91  CD  LYS A   6       2.422  14.819   9.908  1.00 41.11           C  
ATOM     92  CE  LYS A   6       2.186  13.320  10.005  1.00 21.22           C  
ATOM     93  NZ  LYS A   6       2.828  12.733  11.213  1.00 21.14           N  
ATOM     94  H   LYS A   6       0.943  17.808  12.888  1.00 14.32           H  
ATOM     95  HA  LYS A   6       3.290  17.444  11.521  1.00 52.22           H  
ATOM     96  HB2 LYS A   6       0.413  17.371  10.673  1.00 62.04           H  
ATOM     97  HB3 LYS A   6       1.698  17.154   9.459  1.00 33.27           H  
ATOM     98  HG2 LYS A   6       1.990  15.506  11.886  1.00 62.10           H  
ATOM     99  HG3 LYS A   6       0.554  15.145  10.897  1.00 33.27           H  
ATOM    100  HD2 LYS A   6       2.188  15.150   8.896  1.00 22.22           H  
ATOM    101  HD3 LYS A   6       3.470  15.027  10.126  1.00 33.27           H  
ATOM    102  HE2 LYS A   6       1.113  13.135  10.051  1.00 63.12           H  
ATOM    103  HE3 LYS A   6       2.600  12.840   9.118  1.00 33.27           H  
ATOM    104  HZ1 LYS A   6       2.598  13.303  12.052  1.00 43.40           H  
ATOM    105  HZ2 LYS A   6       3.861  12.712  11.094  1.00  4.31           H  
ATOM    106  HZ3 LYS A   6       2.487  11.761  11.363  1.00 40.11           H  
ATOM    107  N   GLU A   7       1.674  20.105  10.419  1.00 52.10           N  
ATOM    108  CA  GLU A   7       1.837  21.357   9.688  1.00 41.22           C  
ATOM    109  C   GLU A   7       3.119  22.069  10.110  1.00 43.41           C  
ATOM    110  O   GLU A   7       3.951  22.423   9.274  1.00 32.21           O  
ATOM    111  CB  GLU A   7       0.632  22.270   9.921  1.00 30.33           C  
ATOM    112  CG  GLU A   7      -0.629  21.805   9.213  1.00 71.21           C  
ATOM    113  CD  GLU A   7      -0.617  22.123   7.730  1.00 20.42           C  
ATOM    114  OE1 GLU A   7      -0.047  21.327   6.956  1.00 33.11           O  
ATOM    115  OE2 GLU A   7      -1.181  23.169   7.344  1.00 23.14           O  
ATOM    116  H   GLU A   7       0.810  19.905  10.838  1.00 54.25           H  
ATOM    117  HA  GLU A   7       1.901  21.120   8.637  1.00 44.31           H  
ATOM    118  HB2 GLU A   7       0.431  22.309  10.992  1.00 10.24           H  
ATOM    119  HB3 GLU A   7       0.881  23.268   9.561  1.00 36.17           H  
ATOM    120  HG2 GLU A   7      -0.721  20.726   9.338  1.00 14.32           H  
ATOM    121  HG3 GLU A   7      -1.487  22.299   9.669  1.00 36.17           H  
ATOM    122  N   LYS A   8       3.271  22.280  11.413  1.00 71.31           N  
ATOM    123  CA  LYS A   8       4.450  22.950  11.948  1.00  4.43           C  
ATOM    124  C   LYS A   8       5.727  22.357  11.361  1.00 65.13           C  
ATOM    125  O   LYS A   8       6.701  23.070  11.119  1.00 21.35           O  
ATOM    126  CB  LYS A   8       4.478  22.838  13.476  1.00 74.43           C  
ATOM    127  CG  LYS A   8       4.216  24.154  14.186  1.00 42.11           C  
ATOM    128  CD  LYS A   8       2.886  24.761  13.766  1.00 53.23           C  
ATOM    129  CE  LYS A   8       2.552  25.994  14.589  1.00 11.32           C  
ATOM    130  NZ  LYS A   8       3.538  27.089  14.373  1.00 13.40           N  
ATOM    131  H   LYS A   8       2.574  21.975  12.030  1.00 23.43           H  
ATOM    132  HA  LYS A   8       4.393  23.992  11.674  1.00 33.43           H  
ATOM    133  HB2 LYS A   8       3.715  22.123  13.783  1.00 34.40           H  
ATOM    134  HB3 LYS A   8       5.460  22.474  13.777  1.00 35.93           H  
ATOM    135  HG2 LYS A   8       4.201  23.979  15.262  1.00 74.32           H  
ATOM    136  HG3 LYS A   8       5.016  24.853  13.942  1.00 35.93           H  
ATOM    137  HD2 LYS A   8       2.941  25.042  12.714  1.00 31.43           H  
ATOM    138  HD3 LYS A   8       2.099  24.019  13.904  1.00 35.93           H  
ATOM    139  HE2 LYS A   8       1.562  26.350  14.304  1.00 41.04           H  
ATOM    140  HE3 LYS A   8       2.552  25.723  15.645  1.00 35.93           H  
ATOM    141  HZ1 LYS A   8       4.504  26.702  14.361  1.00 14.13           H  
ATOM    142  HZ2 LYS A   8       3.468  27.788  15.140  1.00 14.50           H  
ATOM    143  HZ3 LYS A   8       3.353  27.564  13.467  1.00 23.41           H  
ATOM    144  N   SER A   9       5.716  21.048  11.133  1.00  4.34           N  
ATOM    145  CA  SER A   9       6.873  20.358  10.577  1.00 34.53           C  
ATOM    146  C   SER A   9       6.858  20.415   9.052  1.00 32.11           C  
ATOM    147  O   SER A   9       5.799  20.529   8.436  1.00 12.40           O  
ATOM    148  CB  SER A   9       6.901  18.903  11.045  1.00 53.02           C  
ATOM    149  OG  SER A   9       8.072  18.243  10.596  1.00 14.21           O  
ATOM    150  H   SER A   9       4.909  20.532  11.347  1.00  4.31           H  
ATOM    151  HA  SER A   9       7.760  20.858  10.935  1.00 13.42           H  
ATOM    152  HB2 SER A   9       6.875  18.879  12.134  1.00  3.24           H  
ATOM    153  HB3 SER A   9       6.027  18.385  10.649  1.00 21.40           H  
ATOM    154  HG  SER A   9       8.808  18.473  11.168  1.00 42.42           H  
ATOM    155  N   ARG A  10       8.040  20.334   8.451  1.00 63.50           N  
ATOM    156  CA  ARG A  10       8.165  20.375   6.999  1.00 33.15           C  
ATOM    157  C   ARG A  10       8.736  19.066   6.464  1.00 10.40           C  
ATOM    158  O   ARG A  10       8.450  18.668   5.334  1.00 31.42           O  
ATOM    159  CB  ARG A  10       9.055  21.546   6.575  1.00 65.35           C  
ATOM    160  CG  ARG A  10       8.734  22.845   7.292  1.00  1.44           C  
ATOM    161  CD  ARG A  10       9.490  24.017   6.684  1.00  4.12           C  
ATOM    162  NE  ARG A  10       9.321  25.241   7.465  1.00 31.45           N  
ATOM    163  CZ  ARG A  10       9.558  26.457   6.985  1.00 54.33           C  
ATOM    164  NH1 ARG A  10       9.973  26.610   5.736  1.00 14.31           N  
ATOM    165  NH2 ARG A  10       9.383  27.522   7.756  1.00 45.12           N  
ATOM    166  H   ARG A  10       8.849  20.244   8.998  1.00 22.01           H  
ATOM    167  HA  ARG A  10       7.177  20.519   6.586  1.00 32.44           H  
ATOM    168  HB2 ARG A  10      10.092  21.284   6.785  1.00 24.33           H  
ATOM    169  HB3 ARG A  10       8.929  21.704   5.504  1.00 32.07           H  
ATOM    170  HG2 ARG A  10       7.664  23.036   7.217  1.00 12.41           H  
ATOM    171  HG3 ARG A  10       9.013  22.749   8.341  1.00 32.07           H  
ATOM    172  HD2 ARG A  10      10.551  23.769   6.644  1.00 71.11           H  
ATOM    173  HD3 ARG A  10       9.118  24.190   5.674  1.00 32.07           H  
ATOM    174  HE  ARG A  10       9.015  25.150   8.391  1.00 53.11           H  
ATOM    175 HH11 ARG A  10      10.107  25.809   5.152  1.00 11.02           H  
ATOM    176 HH12 ARG A  10      10.151  27.527   5.377  1.00 60.21           H  
ATOM    177 HH21 ARG A  10       9.069  27.411   8.699  1.00  0.12           H  
ATOM    178 HH22 ARG A  10       9.563  28.436   7.395  1.00 32.10           H  
ATOM    179  N   LEU A  11       9.545  18.402   7.280  1.00  5.13           N  
ATOM    180  CA  LEU A  11      10.158  17.137   6.890  1.00 73.12           C  
ATOM    181  C   LEU A  11       9.261  15.961   7.262  1.00 61.12           C  
ATOM    182  O   LEU A  11       9.319  14.902   6.636  1.00 14.41           O  
ATOM    183  CB  LEU A  11      11.526  16.984   7.557  1.00 64.55           C  
ATOM    184  CG  LEU A  11      11.558  17.174   9.074  1.00 44.53           C  
ATOM    185  CD1 LEU A  11      12.494  16.164   9.719  1.00 13.24           C  
ATOM    186  CD2 LEU A  11      11.981  18.594   9.422  1.00 63.22           C  
ATOM    187  H   LEU A  11       9.736  18.770   8.169  1.00 62.44           H  
ATOM    188  HA  LEU A  11      10.288  17.150   5.819  1.00 10.10           H  
ATOM    189  HB2 LEU A  11      11.893  15.981   7.339  1.00 14.52           H  
ATOM    190  HB3 LEU A  11      12.197  17.721   7.115  1.00 39.14           H  
ATOM    191  HG  LEU A  11      10.566  17.013   9.472  1.00 43.25           H  
ATOM    192 HD11 LEU A  11      12.504  16.315  10.798  1.00 39.14           H  
ATOM    193 HD12 LEU A  11      13.501  16.298   9.325  1.00 39.14           H  
ATOM    194 HD13 LEU A  11      12.149  15.154   9.497  1.00 39.14           H  
ATOM    195 HD21 LEU A  11      12.976  18.786   9.019  1.00 39.14           H  
ATOM    196 HD22 LEU A  11      11.999  18.713  10.505  1.00 39.14           H  
ATOM    197 HD23 LEU A  11      11.272  19.301   8.991  1.00 39.14           H  
ATOM    198  N   GLN A  12       8.436  16.152   8.285  1.00 20.32           N  
ATOM    199  CA  GLN A  12       7.527  15.107   8.739  1.00  3.41           C  
ATOM    200  C   GLN A  12       6.773  14.492   7.564  1.00 44.15           C  
ATOM    201  O   GLN A  12       6.506  13.291   7.545  1.00 24.32           O  
ATOM    202  CB  GLN A  12       6.534  15.671   9.758  1.00 52.34           C  
ATOM    203  CG  GLN A  12       6.955  15.452  11.201  1.00 11.11           C  
ATOM    204  CD  GLN A  12       7.082  13.983  11.557  1.00 74.30           C  
ATOM    205  OE1 GLN A  12       6.092  13.321  11.873  1.00 15.12           O  
ATOM    206  NE2 GLN A  12       8.303  13.464  11.507  1.00 30.23           N  
ATOM    207  H   GLN A  12       8.438  17.018   8.745  1.00 51.15           H  
ATOM    208  HA  GLN A  12       8.118  14.338   9.215  1.00 75.41           H  
ATOM    209  HB2 GLN A  12       6.436  16.743   9.587  1.00  3.05           H  
ATOM    210  HB3 GLN A  12       5.569  15.188   9.603  1.00 37.43           H  
ATOM    211  HG2 GLN A  12       7.920  15.934  11.360  1.00 33.20           H  
ATOM    212  HG3 GLN A  12       6.210  15.906  11.854  1.00 37.43           H  
ATOM    213 HE21 GLN A  12       9.045  14.053  11.249  1.00 62.22           H  
ATOM    214 HE22 GLN A  12       8.413  12.518  11.732  1.00 61.11           H  
ATOM    215  N   GLY A  13       6.436  15.324   6.583  1.00 22.35           N  
ATOM    216  CA  GLY A  13       5.714  14.843   5.419  1.00 45.54           C  
ATOM    217  C   GLY A  13       6.335  13.592   4.829  1.00 20.25           C  
ATOM    218  O   GLY A  13       5.647  12.601   4.594  1.00  3.15           O  
ATOM    219  H   GLY A  13       6.675  16.272   6.654  1.00 73.43           H  
ATOM    220  HA2 GLY A  13       4.696  14.629   5.703  1.00 34.41           H  
ATOM    221  HA3 GLY A  13       5.712  15.619   4.667  1.00 60.15           H  
ATOM    222  N   GLY A  14       7.641  13.640   4.587  1.00 52.00           N  
ATOM    223  CA  GLY A  14       8.333  12.496   4.021  1.00 74.33           C  
ATOM    224  C   GLY A  14       7.997  11.204   4.737  1.00 61.31           C  
ATOM    225  O   GLY A  14       7.919  10.144   4.115  1.00 23.41           O  
ATOM    226  H   GLY A  14       8.141  14.459   4.794  1.00 63.13           H  
ATOM    227  HA2 GLY A  14       8.058  12.403   2.981  1.00 62.44           H  
ATOM    228  HA3 GLY A  14       9.398  12.665   4.088  1.00 73.53           H  
ATOM    229  N   VAL A  15       7.798  11.289   6.049  1.00 53.44           N  
ATOM    230  CA  VAL A  15       7.468  10.116   6.850  1.00 64.11           C  
ATOM    231  C   VAL A  15       6.349   9.306   6.206  1.00 74.25           C  
ATOM    232  O   VAL A  15       6.328   8.078   6.291  1.00 42.11           O  
ATOM    233  CB  VAL A  15       7.045  10.513   8.277  1.00  1.32           C  
ATOM    234  CG1 VAL A  15       6.722   9.276   9.101  1.00 34.41           C  
ATOM    235  CG2 VAL A  15       8.135  11.337   8.945  1.00 62.11           C  
ATOM    236  H   VAL A  15       7.874  12.162   6.487  1.00 41.23           H  
ATOM    237  HA  VAL A  15       8.353   9.498   6.917  1.00 50.10           H  
ATOM    238  HB  VAL A  15       6.155  11.118   8.211  1.00 31.44           H  
ATOM    239 HG11 VAL A  15       6.425   9.576  10.106  1.00 45.45           H  
ATOM    240 HG12 VAL A  15       7.603   8.637   9.158  1.00 45.45           H  
ATOM    241 HG13 VAL A  15       5.906   8.728   8.630  1.00 45.45           H  
ATOM    242 HG21 VAL A  15       9.053  10.752   8.998  1.00 45.45           H  
ATOM    243 HG22 VAL A  15       7.820  11.609   9.952  1.00 45.45           H  
ATOM    244 HG23 VAL A  15       8.315  12.242   8.364  1.00 45.45           H  
ATOM    245  N   LEU A  16       5.420  10.002   5.560  1.00 32.31           N  
ATOM    246  CA  LEU A  16       4.297   9.349   4.898  1.00 25.32           C  
ATOM    247  C   LEU A  16       4.773   8.185   4.037  1.00 34.52           C  
ATOM    248  O   LEU A  16       4.338   7.047   4.213  1.00  3.22           O  
ATOM    249  CB  LEU A  16       3.528  10.355   4.040  1.00 43.20           C  
ATOM    250  CG  LEU A  16       2.348   9.796   3.246  1.00 75.40           C  
ATOM    251  CD1 LEU A  16       1.342   9.137   4.177  1.00 31.22           C  
ATOM    252  CD2 LEU A  16       1.682  10.897   2.435  1.00 34.02           C  
ATOM    253  H   LEU A  16       5.491  10.979   5.525  1.00 24.13           H  
ATOM    254  HA  LEU A  16       3.637   8.966   5.666  1.00 11.02           H  
ATOM    255  HB2 LEU A  16       3.146  11.133   4.701  1.00 35.33           H  
ATOM    256  HB3 LEU A  16       4.230  10.793   3.330  1.00 30.27           H  
ATOM    257  HG  LEU A  16       2.707   9.043   2.558  1.00 13.51           H  
ATOM    258 HD11 LEU A  16       0.509   8.745   3.594  1.00 30.27           H  
ATOM    259 HD12 LEU A  16       0.971   9.872   4.891  1.00 30.27           H  
ATOM    260 HD13 LEU A  16       1.824   8.321   4.715  1.00 30.27           H  
ATOM    261 HD21 LEU A  16       1.319  11.675   3.107  1.00 30.27           H  
ATOM    262 HD22 LEU A  16       0.844  10.481   1.876  1.00 30.27           H  
ATOM    263 HD23 LEU A  16       2.405  11.325   1.740  1.00 30.27           H  
ATOM    264  N   VAL A  17       5.671   8.479   3.101  1.00 51.24           N  
ATOM    265  CA  VAL A  17       6.212   7.456   2.212  1.00 61.52           C  
ATOM    266  C   VAL A  17       6.656   6.227   2.996  1.00 72.45           C  
ATOM    267  O   VAL A  17       6.249   5.105   2.694  1.00 13.13           O  
ATOM    268  CB  VAL A  17       7.403   7.993   1.398  1.00 25.21           C  
ATOM    269  CG1 VAL A  17       7.912   6.932   0.433  1.00 61.33           C  
ATOM    270  CG2 VAL A  17       7.013   9.261   0.654  1.00 74.23           C  
ATOM    271  H   VAL A  17       5.980   9.404   3.009  1.00  3.40           H  
ATOM    272  HA  VAL A  17       5.431   7.168   1.522  1.00 14.43           H  
ATOM    273  HB  VAL A  17       8.201   8.235   2.085  1.00 44.12           H  
ATOM    274 HG11 VAL A  17       8.754   7.330  -0.134  1.00 42.11           H  
ATOM    275 HG12 VAL A  17       7.113   6.651  -0.253  1.00 42.11           H  
ATOM    276 HG13 VAL A  17       8.234   6.055   0.994  1.00 42.11           H  
ATOM    277 HG21 VAL A  17       6.189   9.045  -0.026  1.00 42.11           H  
ATOM    278 HG22 VAL A  17       7.867   9.626   0.084  1.00 42.11           H  
ATOM    279 HG23 VAL A  17       6.703  10.022   1.370  1.00 42.11           H  
ATOM    280  N   ASN A  18       7.494   6.445   4.003  1.00 63.14           N  
ATOM    281  CA  ASN A  18       7.995   5.353   4.831  1.00 64.05           C  
ATOM    282  C   ASN A  18       6.855   4.446   5.284  1.00 61.04           C  
ATOM    283  O   ASN A  18       6.867   3.243   5.023  1.00 33.14           O  
ATOM    284  CB  ASN A  18       8.735   5.908   6.050  1.00 22.21           C  
ATOM    285  CG  ASN A  18      10.137   5.344   6.181  1.00 40.01           C  
ATOM    286  OD1 ASN A  18      10.361   4.152   5.975  1.00 64.21           O  
ATOM    287  ND2 ASN A  18      11.090   6.203   6.526  1.00 33.13           N  
ATOM    288  H   ASN A  18       7.782   7.362   4.195  1.00 43.22           H  
ATOM    289  HA  ASN A  18       8.685   4.775   4.235  1.00 52.14           H  
ATOM    290  HB2 ASN A  18       8.801   6.992   5.956  1.00 11.43           H  
ATOM    291  HB3 ASN A  18       8.171   5.655   6.947  1.00 43.67           H  
ATOM    292 HD21 ASN A  18      10.838   7.139   6.673  1.00  4.52           H  
ATOM    293 HD22 ASN A  18      12.004   5.866   6.618  1.00 75.45           H  
ATOM    294  N   GLU A  19       5.873   5.031   5.961  1.00 14.52           N  
ATOM    295  CA  GLU A  19       4.725   4.276   6.450  1.00 40.23           C  
ATOM    296  C   GLU A  19       4.149   3.390   5.347  1.00  5.14           C  
ATOM    297  O   GLU A  19       3.947   2.192   5.543  1.00 71.42           O  
ATOM    298  CB  GLU A  19       3.647   5.224   6.973  1.00  4.13           C  
ATOM    299  CG  GLU A  19       4.069   6.005   8.206  1.00 14.15           C  
ATOM    300  CD  GLU A  19       3.813   5.246   9.495  1.00 14.05           C  
ATOM    301  OE1 GLU A  19       2.654   5.239   9.957  1.00 21.50           O  
ATOM    302  OE2 GLU A  19       4.772   4.662  10.037  1.00 44.41           O  
ATOM    303  H   GLU A  19       5.922   5.994   6.138  1.00 55.02           H  
ATOM    304  HA  GLU A  19       5.063   3.646   7.259  1.00  5.21           H  
ATOM    305  HB2 GLU A  19       3.400   5.934   6.184  1.00 14.03           H  
ATOM    306  HB3 GLU A  19       2.764   4.636   7.223  1.00 25.01           H  
ATOM    307  HG2 GLU A  19       5.135   6.221   8.134  1.00 21.31           H  
ATOM    308  HG3 GLU A  19       3.510   6.940   8.235  1.00 25.01           H  
ATOM    309  N   ILE A  20       3.886   3.990   4.192  1.00 52.41           N  
ATOM    310  CA  ILE A  20       3.333   3.256   3.059  1.00  4.54           C  
ATOM    311  C   ILE A  20       4.102   1.961   2.814  1.00  2.45           C  
ATOM    312  O   ILE A  20       3.509   0.901   2.622  1.00 35.53           O  
ATOM    313  CB  ILE A  20       3.356   4.105   1.775  1.00 55.21           C  
ATOM    314  CG1 ILE A  20       2.518   5.372   1.961  1.00 14.53           C  
ATOM    315  CG2 ILE A  20       2.843   3.293   0.594  1.00 21.24           C  
ATOM    316  CD1 ILE A  20       1.049   5.098   2.187  1.00 35.30           C  
ATOM    317  H   ILE A  20       4.069   4.947   4.098  1.00 11.21           H  
ATOM    318  HA  ILE A  20       2.305   3.013   3.289  1.00 54.31           H  
ATOM    319  HB  ILE A  20       4.379   4.385   1.571  1.00 24.52           H  
ATOM    320 HG12 ILE A  20       2.903   5.916   2.823  1.00 74.25           H  
ATOM    321 HG13 ILE A  20       2.620   5.987   1.067  1.00 32.12           H  
ATOM    322 HG21 ILE A  20       2.865   3.907  -0.307  1.00 32.12           H  
ATOM    323 HG22 ILE A  20       1.820   2.973   0.790  1.00 32.12           H  
ATOM    324 HG23 ILE A  20       3.476   2.417   0.452  1.00 32.12           H  
ATOM    325 HD11 ILE A  20       0.643   4.562   1.329  1.00 32.12           H  
ATOM    326 HD12 ILE A  20       0.518   6.042   2.311  1.00 32.12           H  
ATOM    327 HD13 ILE A  20       0.926   4.492   3.085  1.00 32.12           H  
ATOM    328  N   LEU A  21       5.427   2.058   2.825  1.00 33.15           N  
ATOM    329  CA  LEU A  21       6.279   0.894   2.605  1.00 65.21           C  
ATOM    330  C   LEU A  21       5.832  -0.280   3.471  1.00 51.33           C  
ATOM    331  O   LEU A  21       5.646  -1.392   2.980  1.00 11.23           O  
ATOM    332  CB  LEU A  21       7.738   1.239   2.909  1.00 13.44           C  
ATOM    333  CG  LEU A  21       8.252   2.554   2.318  1.00 45.44           C  
ATOM    334  CD1 LEU A  21       9.748   2.692   2.549  1.00 12.53           C  
ATOM    335  CD2 LEU A  21       7.930   2.634   0.833  1.00 34.34           C  
ATOM    336  H   LEU A  21       5.844   2.930   2.983  1.00 15.13           H  
ATOM    337  HA  LEU A  21       6.193   0.612   1.566  1.00 43.30           H  
ATOM    338  HB2 LEU A  21       7.849   1.294   3.992  1.00 73.41           H  
ATOM    339  HB3 LEU A  21       8.360   0.433   2.520  1.00 39.16           H  
ATOM    340  HG  LEU A  21       7.761   3.381   2.814  1.00 71.44           H  
ATOM    341 HD11 LEU A  21      10.097   3.632   2.123  1.00 39.16           H  
ATOM    342 HD12 LEU A  21      10.268   1.862   2.071  1.00 39.16           H  
ATOM    343 HD13 LEU A  21       9.953   2.681   3.619  1.00 39.16           H  
ATOM    344 HD21 LEU A  21       8.406   1.803   0.312  1.00 39.16           H  
ATOM    345 HD22 LEU A  21       8.303   3.576   0.430  1.00 39.16           H  
ATOM    346 HD23 LEU A  21       6.851   2.581   0.691  1.00 39.16           H  
ATOM    347  N   ASN A  22       5.660  -0.021   4.764  1.00 70.24           N  
ATOM    348  CA  ASN A  22       5.233  -1.056   5.699  1.00 53.52           C  
ATOM    349  C   ASN A  22       4.025  -1.813   5.157  1.00 23.42           C  
ATOM    350  O   ASN A  22       4.071  -3.031   4.974  1.00  5.50           O  
ATOM    351  CB  ASN A  22       4.897  -0.437   7.058  1.00 32.12           C  
ATOM    352  CG  ASN A  22       5.905  -0.808   8.127  1.00 23.24           C  
ATOM    353  OD1 ASN A  22       5.689  -1.736   8.907  1.00 34.41           O  
ATOM    354  ND2 ASN A  22       7.014  -0.079   8.172  1.00 72.30           N  
ATOM    355  H   ASN A  22       5.826   0.885   5.096  1.00 70.30           H  
ATOM    356  HA  ASN A  22       6.052  -1.749   5.823  1.00 54.23           H  
ATOM    357  HB2 ASN A  22       4.881   0.648   6.954  1.00 42.22           H  
ATOM    358  HB3 ASN A  22       3.913  -0.788   7.368  1.00 47.59           H  
ATOM    359 HD21 ASN A  22       7.119   0.646   7.520  1.00 74.01           H  
ATOM    360 HD22 ASN A  22       7.684  -0.297   8.854  1.00 63.11           H  
ATOM    361  N   HIS A  23       2.943  -1.085   4.902  1.00 24.11           N  
ATOM    362  CA  HIS A  23       1.720  -1.687   4.382  1.00 11.52           C  
ATOM    363  C   HIS A  23       2.023  -2.574   3.178  1.00 32.21           C  
ATOM    364  O   HIS A  23       1.719  -3.766   3.180  1.00  3.33           O  
ATOM    365  CB  HIS A  23       0.718  -0.601   3.992  1.00 31.34           C  
ATOM    366  CG  HIS A  23       0.427   0.370   5.094  1.00 21.00           C  
ATOM    367  ND1 HIS A  23       1.165   1.516   5.302  1.00 63.11           N  
ATOM    368  CD2 HIS A  23      -0.530   0.361   6.051  1.00 23.45           C  
ATOM    369  CE1 HIS A  23       0.675   2.169   6.341  1.00 71.33           C  
ATOM    370  NE2 HIS A  23      -0.354   1.489   6.814  1.00 15.52           N  
ATOM    371  H   HIS A  23       2.968  -0.119   5.070  1.00 33.55           H  
ATOM    372  HA  HIS A  23       1.292  -2.296   5.163  1.00 23.41           H  
ATOM    373  HB2 HIS A  23       1.122  -0.048   3.144  1.00 74.05           H  
ATOM    374  HB3 HIS A  23      -0.216  -1.082   3.701  1.00 34.11           H  
ATOM    375  HD1 HIS A  23       1.934   1.806   4.769  1.00 62.12           H  
ATOM    376  HD2 HIS A  23      -1.290  -0.394   6.191  1.00 33.14           H  
ATOM    377  HE1 HIS A  23       1.053   3.101   6.736  1.00 22.54           H  
ATOM    378  N   MET A  24       2.624  -1.982   2.150  1.00 51.13           N  
ATOM    379  CA  MET A  24       2.966  -2.720   0.939  1.00 52.54           C  
ATOM    380  C   MET A  24       3.690  -4.019   1.280  1.00 50.33           C  
ATOM    381  O   MET A  24       3.251  -5.103   0.899  1.00 33.40           O  
ATOM    382  CB  MET A  24       3.842  -1.860   0.024  1.00 21.13           C  
ATOM    383  CG  MET A  24       3.228  -0.511  -0.311  1.00  1.43           C  
ATOM    384  SD  MET A  24       2.605  -0.433  -2.001  1.00 54.10           S  
ATOM    385  CE  MET A  24       0.998   0.312  -1.736  1.00 33.11           C  
ATOM    386  H   MET A  24       2.841  -1.029   2.206  1.00 71.12           H  
ATOM    387  HA  MET A  24       2.048  -2.956   0.425  1.00 75.05           H  
ATOM    388  HB2 MET A  24       4.797  -1.690   0.521  1.00 33.45           H  
ATOM    389  HB3 MET A  24       4.007  -2.404  -0.906  1.00 43.33           H  
ATOM    390  HG2 MET A  24       2.401  -0.324   0.375  1.00 43.20           H  
ATOM    391  HG3 MET A  24       3.988   0.260  -0.183  1.00 43.33           H  
ATOM    392  HE1 MET A  24       0.488   0.426  -2.692  1.00 43.33           H  
ATOM    393  HE2 MET A  24       1.123   1.291  -1.272  1.00 43.33           H  
ATOM    394  HE3 MET A  24       0.404  -0.327  -1.082  1.00 43.33           H  
ATOM    395  N   LYS A  25       4.800  -3.900   2.000  1.00 74.11           N  
ATOM    396  CA  LYS A  25       5.584  -5.065   2.394  1.00 50.34           C  
ATOM    397  C   LYS A  25       4.689  -6.149   2.986  1.00 32.23           C  
ATOM    398  O   LYS A  25       4.815  -7.326   2.647  1.00 43.44           O  
ATOM    399  CB  LYS A  25       6.656  -4.665   3.410  1.00 31.23           C  
ATOM    400  CG  LYS A  25       7.650  -3.647   2.876  1.00 64.34           C  
ATOM    401  CD  LYS A  25       8.198  -2.766   3.986  1.00 23.24           C  
ATOM    402  CE  LYS A  25       9.517  -3.301   4.523  1.00 22.43           C  
ATOM    403  NZ  LYS A  25      10.663  -2.926   3.651  1.00  3.41           N  
ATOM    404  H   LYS A  25       5.100  -3.008   2.275  1.00 51.22           H  
ATOM    405  HA  LYS A  25       6.066  -5.455   1.511  1.00 54.14           H  
ATOM    406  HB2 LYS A  25       6.162  -4.239   4.283  1.00 35.31           H  
ATOM    407  HB3 LYS A  25       7.204  -5.560   3.703  1.00 40.72           H  
ATOM    408  HG2 LYS A  25       8.478  -4.175   2.403  1.00 40.33           H  
ATOM    409  HG3 LYS A  25       7.151  -3.018   2.139  1.00 40.72           H  
ATOM    410  HD2 LYS A  25       8.357  -1.761   3.595  1.00 75.43           H  
ATOM    411  HD3 LYS A  25       7.473  -2.730   4.799  1.00 40.72           H  
ATOM    412  HE2 LYS A  25       9.684  -2.892   5.519  1.00 54.55           H  
ATOM    413  HE3 LYS A  25       9.459  -4.388   4.581  1.00 40.72           H  
ATOM    414  HZ1 LYS A  25      11.294  -2.270   4.154  1.00 10.11           H  
ATOM    415  HZ2 LYS A  25      10.318  -2.462   2.787  1.00 15.03           H  
ATOM    416  HZ3 LYS A  25      11.203  -3.774   3.386  1.00 52.13           H  
ATOM    417  N   ARG A  26       3.783  -5.745   3.870  1.00 45.04           N  
ATOM    418  CA  ARG A  26       2.865  -6.682   4.508  1.00 54.31           C  
ATOM    419  C   ARG A  26       2.217  -7.598   3.474  1.00 41.33           C  
ATOM    420  O   ARG A  26       2.014  -8.787   3.723  1.00  4.54           O  
ATOM    421  CB  ARG A  26       1.786  -5.925   5.283  1.00 44.32           C  
ATOM    422  CG  ARG A  26       1.210  -6.710   6.450  1.00 71.53           C  
ATOM    423  CD  ARG A  26       0.024  -7.560   6.019  1.00 55.45           C  
ATOM    424  NE  ARG A  26      -0.915  -7.786   7.113  1.00 15.53           N  
ATOM    425  CZ  ARG A  26      -1.676  -6.831   7.635  1.00 33.44           C  
ATOM    426  NH1 ARG A  26      -1.611  -5.592   7.162  1.00 44.43           N  
ATOM    427  NH2 ARG A  26      -2.508  -7.113   8.629  1.00  2.12           N  
ATOM    428  H   ARG A  26       3.730  -4.794   4.100  1.00 23.23           H  
ATOM    429  HA  ARG A  26       3.436  -7.286   5.199  1.00 64.11           H  
ATOM    430  HB2 ARG A  26       2.222  -5.004   5.669  1.00 53.31           H  
ATOM    431  HB3 ARG A  26       0.974  -5.683   4.597  1.00 37.93           H  
ATOM    432  HG2 ARG A  26       1.984  -7.362   6.855  1.00 42.34           H  
ATOM    433  HG3 ARG A  26       0.883  -6.011   7.220  1.00 37.93           H  
ATOM    434  HD2 ARG A  26      -0.497  -7.051   5.208  1.00 11.20           H  
ATOM    435  HD3 ARG A  26       0.392  -8.524   5.667  1.00 37.93           H  
ATOM    436  HE  ARG A  26      -0.981  -8.693   7.476  1.00 10.51           H  
ATOM    437 HH11 ARG A  26      -0.987  -5.378   6.413  1.00 52.13           H  
ATOM    438 HH12 ARG A  26      -2.188  -4.876   7.556  1.00 72.25           H  
ATOM    439 HH21 ARG A  26      -2.561  -8.045   8.987  1.00 33.21           H  
ATOM    440 HH22 ARG A  26      -3.081  -6.394   9.020  1.00 22.10           H  
ATOM    441  N   ALA A  27       1.897  -7.037   2.313  1.00 25.34           N  
ATOM    442  CA  ALA A  27       1.273  -7.801   1.241  1.00 74.34           C  
ATOM    443  C   ALA A  27       2.154  -8.973   0.818  1.00 43.50           C  
ATOM    444  O   ALA A  27       1.689 -10.108   0.717  1.00 73.35           O  
ATOM    445  CB  ALA A  27       0.981  -6.901   0.049  1.00 43.22           C  
ATOM    446  H   ALA A  27       2.085  -6.086   2.173  1.00 14.13           H  
ATOM    447  HA  ALA A  27       0.333  -8.187   1.608  1.00 33.14           H  
ATOM    448  HB1 ALA A  27       0.515  -7.487  -0.743  1.00 43.86           H  
ATOM    449  HB2 ALA A  27       1.912  -6.470  -0.318  1.00 43.86           H  
ATOM    450  HB3 ALA A  27       0.306  -6.101   0.354  1.00 43.86           H  
ATOM    451  N   THR A  28       3.430  -8.690   0.572  1.00  2.32           N  
ATOM    452  CA  THR A  28       4.376  -9.718   0.160  1.00 73.45           C  
ATOM    453  C   THR A  28       4.583 -10.749   1.262  1.00  4.01           C  
ATOM    454  O   THR A  28       4.996 -11.878   0.999  1.00 35.33           O  
ATOM    455  CB  THR A  28       5.737  -9.109  -0.221  1.00 50.54           C  
ATOM    456  OG1 THR A  28       5.562  -7.761  -0.674  1.00 45.32           O  
ATOM    457  CG2 THR A  28       6.412  -9.930  -1.311  1.00 22.33           C  
ATOM    458  H   THR A  28       3.740  -7.766   0.672  1.00 53.12           H  
ATOM    459  HA  THR A  28       3.970 -10.214  -0.712  1.00 61.44           H  
ATOM    460  HB  THR A  28       6.372  -9.108   0.652  1.00 21.11           H  
ATOM    461  HG1 THR A  28       5.511  -7.174   0.086  1.00 32.53           H  
ATOM    462 HG21 THR A  28       6.571 -10.948  -0.954  1.00 36.50           H  
ATOM    463 HG22 THR A  28       7.372  -9.480  -1.563  1.00 36.50           H  
ATOM    464 HG23 THR A  28       5.777  -9.951  -2.197  1.00 36.50           H  
ATOM    465  N   GLN A  29       4.294 -10.353   2.497  1.00 23.15           N  
ATOM    466  CA  GLN A  29       4.450 -11.245   3.641  1.00  3.11           C  
ATOM    467  C   GLN A  29       3.282 -12.221   3.733  1.00 43.25           C  
ATOM    468  O   GLN A  29       3.329 -13.190   4.493  1.00 14.40           O  
ATOM    469  CB  GLN A  29       4.557 -10.436   4.934  1.00 21.43           C  
ATOM    470  CG  GLN A  29       5.988 -10.127   5.345  1.00 42.35           C  
ATOM    471  CD  GLN A  29       6.819  -9.587   4.198  1.00  1.01           C  
ATOM    472  OE1 GLN A  29       7.323 -10.346   3.370  1.00 52.45           O  
ATOM    473  NE2 GLN A  29       6.967  -8.269   4.144  1.00 13.33           N  
ATOM    474  H   GLN A  29       3.970  -9.441   2.644  1.00  2.24           H  
ATOM    475  HA  GLN A  29       5.363 -11.806   3.502  1.00  4.22           H  
ATOM    476  HB2 GLN A  29       4.028  -9.493   4.795  1.00 30.21           H  
ATOM    477  HB3 GLN A  29       4.084 -11.004   5.735  1.00 20.86           H  
ATOM    478  HG2 GLN A  29       5.970  -9.384   6.143  1.00 13.04           H  
ATOM    479  HG3 GLN A  29       6.452 -11.043   5.711  1.00 20.86           H  
ATOM    480 HE21 GLN A  29       6.537  -7.727   4.838  1.00 23.32           H  
ATOM    481 HE22 GLN A  29       7.500  -7.892   3.413  1.00 25.32           H  
ATOM    482  N   ILE A  30       2.237 -11.963   2.954  1.00 42.12           N  
ATOM    483  CA  ILE A  30       1.060 -12.820   2.948  1.00  1.21           C  
ATOM    484  C   ILE A  30       0.709 -13.262   1.530  1.00  2.04           C  
ATOM    485  O   ILE A  30      -0.324 -12.887   0.973  1.00  4.43           O  
ATOM    486  CB  ILE A  30      -0.158 -12.109   3.569  1.00 14.32           C  
ATOM    487  CG1 ILE A  30       0.137 -11.713   5.016  1.00 61.34           C  
ATOM    488  CG2 ILE A  30      -1.387 -13.002   3.497  1.00 61.34           C  
ATOM    489  CD1 ILE A  30      -0.907 -10.799   5.618  1.00 54.02           C  
ATOM    490  H   ILE A  30       2.260 -11.176   2.370  1.00 51.53           H  
ATOM    491  HA  ILE A  30       1.280 -13.694   3.542  1.00 23.21           H  
ATOM    492  HB  ILE A  30      -0.357 -11.215   2.993  1.00 61.42           H  
ATOM    493 HG12 ILE A  30       0.189 -12.620   5.618  1.00 43.04           H  
ATOM    494 HG13 ILE A  30       1.100 -11.202   5.044  1.00 35.00           H  
ATOM    495 HG21 ILE A  30      -2.239 -12.485   3.940  1.00 35.00           H  
ATOM    496 HG22 ILE A  30      -1.198 -13.925   4.044  1.00 35.00           H  
ATOM    497 HG23 ILE A  30      -1.606 -13.236   2.455  1.00 35.00           H  
ATOM    498 HD11 ILE A  30      -0.966  -9.880   5.035  1.00 35.00           H  
ATOM    499 HD12 ILE A  30      -0.632 -10.560   6.645  1.00 35.00           H  
ATOM    500 HD13 ILE A  30      -1.876 -11.298   5.608  1.00 35.00           H  
ATOM    501  N   PRO A  31       1.586 -14.080   0.933  1.00 12.21           N  
ATOM    502  CA  PRO A  31       1.390 -14.593  -0.427  1.00 72.21           C  
ATOM    503  C   PRO A  31       0.248 -15.601  -0.507  1.00 52.41           C  
ATOM    504  O   PRO A  31      -0.226 -15.930  -1.593  1.00 72.34           O  
ATOM    505  CB  PRO A  31       2.725 -15.273  -0.746  1.00  1.43           C  
ATOM    506  CG  PRO A  31       3.290 -15.639   0.584  1.00  3.24           C  
ATOM    507  CD  PRO A  31       2.839 -14.568   1.537  1.00 34.34           C  
ATOM    508  HA  PRO A  31       1.213 -13.794  -1.131  1.00 54.42           H  
ATOM    509  HB2 PRO A  31       2.567 -16.163  -1.355  1.00 52.25           H  
ATOM    510  HB3 PRO A  31       3.390 -14.587  -1.271  1.00 39.13           H  
ATOM    511  HG2 PRO A  31       2.912 -16.611   0.901  1.00 52.42           H  
ATOM    512  HG3 PRO A  31       4.379 -15.670   0.537  1.00 39.13           H  
ATOM    513  HD2 PRO A  31       2.659 -14.980   2.530  1.00 23.12           H  
ATOM    514  HD3 PRO A  31       3.577 -13.769   1.603  1.00 39.13           H  
ATOM    515  N   SER A  32      -0.189 -16.085   0.651  1.00 54.13           N  
ATOM    516  CA  SER A  32      -1.274 -17.058   0.711  1.00  0.34           C  
ATOM    517  C   SER A  32      -2.466 -16.592  -0.119  1.00 61.33           C  
ATOM    518  O   SER A  32      -3.081 -17.379  -0.839  1.00 73.34           O  
ATOM    519  CB  SER A  32      -1.704 -17.284   2.161  1.00 53.41           C  
ATOM    520  OG  SER A  32      -2.947 -17.962   2.224  1.00  3.41           O  
ATOM    521  H   SER A  32       0.230 -15.784   1.484  1.00 11.00           H  
ATOM    522  HA  SER A  32      -0.908 -17.987   0.303  1.00 44.25           H  
ATOM    523  HB2 SER A  32      -0.946 -17.882   2.668  1.00 21.31           H  
ATOM    524  HB3 SER A  32      -1.799 -16.319   2.659  1.00 37.77           H  
ATOM    525  HG  SER A  32      -3.262 -17.968   3.132  1.00 55.22           H  
ATOM    526  N   TYR A  33      -2.790 -15.310  -0.011  1.00  2.25           N  
ATOM    527  CA  TYR A  33      -3.911 -14.737  -0.748  1.00 64.24           C  
ATOM    528  C   TYR A  33      -3.851 -15.130  -2.221  1.00 51.42           C  
ATOM    529  O   TYR A  33      -4.873 -15.192  -2.902  1.00 32.40           O  
ATOM    530  CB  TYR A  33      -3.913 -13.214  -0.615  1.00  1.43           C  
ATOM    531  CG  TYR A  33      -2.934 -12.524  -1.538  1.00 45.55           C  
ATOM    532  CD1 TYR A  33      -1.589 -12.876  -1.544  1.00 62.32           C  
ATOM    533  CD2 TYR A  33      -3.352 -11.519  -2.402  1.00 62.43           C  
ATOM    534  CE1 TYR A  33      -0.690 -12.248  -2.385  1.00 21.34           C  
ATOM    535  CE2 TYR A  33      -2.461 -10.887  -3.248  1.00 21.30           C  
ATOM    536  CZ  TYR A  33      -1.132 -11.254  -3.235  1.00 50.12           C  
ATOM    537  OH  TYR A  33      -0.241 -10.626  -4.075  1.00 43.12           O  
ATOM    538  H   TYR A  33      -2.262 -14.731   0.580  1.00 34.43           H  
ATOM    539  HA  TYR A  33      -4.822 -15.127  -0.320  1.00 75.34           H  
ATOM    540  HB2 TYR A  33      -4.915 -12.850  -0.841  1.00 32.34           H  
ATOM    541  HB3 TYR A  33      -3.656 -12.958   0.413  1.00 38.44           H  
ATOM    542  HD1 TYR A  33      -1.246 -13.653  -0.876  1.00 32.41           H  
ATOM    543  HD2 TYR A  33      -4.394 -11.234  -2.409  1.00 31.51           H  
ATOM    544  HE1 TYR A  33       0.351 -12.536  -2.376  1.00  0.33           H  
ATOM    545  HE2 TYR A  33      -2.806 -10.110  -3.913  1.00 63.30           H  
ATOM    546  HH  TYR A  33       0.194  -9.911  -3.602  1.00 41.31           H  
ATOM    547  N   LYS A  34      -2.642 -15.395  -2.707  1.00 33.23           N  
ATOM    548  CA  LYS A  34      -2.444 -15.784  -4.098  1.00 11.03           C  
ATOM    549  C   LYS A  34      -3.421 -16.886  -4.499  1.00  1.50           C  
ATOM    550  O   LYS A  34      -3.854 -16.957  -5.648  1.00 54.01           O  
ATOM    551  CB  LYS A  34      -1.005 -16.259  -4.317  1.00 21.44           C  
ATOM    552  CG  LYS A  34       0.010 -15.129  -4.331  1.00 61.12           C  
ATOM    553  CD  LYS A  34       1.432 -15.661  -4.414  1.00 31.40           C  
ATOM    554  CE  LYS A  34       1.811 -16.018  -5.843  1.00  2.21           C  
ATOM    555  NZ  LYS A  34       1.562 -17.456  -6.139  1.00 32.24           N  
ATOM    556  H   LYS A  34      -1.863 -15.328  -2.115  1.00  3.11           H  
ATOM    557  HA  LYS A  34      -2.626 -14.916  -4.714  1.00 74.53           H  
ATOM    558  HB2 LYS A  34      -0.743 -16.948  -3.514  1.00 41.21           H  
ATOM    559  HB3 LYS A  34      -0.955 -16.779  -5.274  1.00 28.92           H  
ATOM    560  HG2 LYS A  34      -0.181 -14.492  -5.194  1.00 24.10           H  
ATOM    561  HG3 LYS A  34      -0.097 -14.545  -3.417  1.00 28.92           H  
ATOM    562  HD2 LYS A  34       2.118 -14.898  -4.046  1.00 11.12           H  
ATOM    563  HD3 LYS A  34       1.513 -16.553  -3.793  1.00 28.92           H  
ATOM    564  HE2 LYS A  34       1.219 -15.410  -6.527  1.00 41.54           H  
ATOM    565  HE3 LYS A  34       2.870 -15.806  -5.990  1.00 28.92           H  
ATOM    566  HZ1 LYS A  34       1.240 -17.948  -5.281  1.00 24.45           H  
ATOM    567  HZ2 LYS A  34       2.437 -17.909  -6.475  1.00  2.22           H  
ATOM    568  HZ3 LYS A  34       0.832 -17.549  -6.874  1.00 50.10           H  
ATOM    569  N   LYS A  35      -3.763 -17.743  -3.544  1.00 42.10           N  
ATOM    570  CA  LYS A  35      -4.691 -18.839  -3.794  1.00 72.52           C  
ATOM    571  C   LYS A  35      -6.074 -18.522  -3.232  1.00 70.14           C  
ATOM    572  O   LYS A  35      -7.078 -19.081  -3.677  1.00 74.40           O  
ATOM    573  CB  LYS A  35      -4.162 -20.134  -3.174  1.00 51.10           C  
ATOM    574  CG  LYS A  35      -4.181 -20.134  -1.655  1.00 35.13           C  
ATOM    575  CD  LYS A  35      -2.818 -20.481  -1.080  1.00 63.43           C  
ATOM    576  CE  LYS A  35      -2.494 -21.955  -1.268  1.00 34.01           C  
ATOM    577  NZ  LYS A  35      -2.901 -22.769  -0.090  1.00 30.10           N  
ATOM    578  H   LYS A  35      -3.385 -17.634  -2.645  1.00 21.12           H  
ATOM    579  HA  LYS A  35      -4.771 -18.968  -4.862  1.00 51.05           H  
ATOM    580  HB2 LYS A  35      -4.778 -20.961  -3.526  1.00 30.23           H  
ATOM    581  HB3 LYS A  35      -3.134 -20.280  -3.505  1.00 46.01           H  
ATOM    582  HG2 LYS A  35      -4.471 -19.143  -1.305  1.00 22.33           H  
ATOM    583  HG3 LYS A  35      -4.908 -20.869  -1.310  1.00 46.01           H  
ATOM    584  HD2 LYS A  35      -2.058 -19.884  -1.585  1.00 14.31           H  
ATOM    585  HD3 LYS A  35      -2.814 -20.250  -0.015  1.00 46.01           H  
ATOM    586  HE2 LYS A  35      -3.022 -22.322  -2.149  1.00 63.01           H  
ATOM    587  HE3 LYS A  35      -1.420 -22.063  -1.416  1.00 46.01           H  
ATOM    588  HZ1 LYS A  35      -2.095 -23.327   0.255  1.00 35.40           H  
ATOM    589  HZ2 LYS A  35      -3.670 -23.418  -0.353  1.00 64.24           H  
ATOM    590  HZ3 LYS A  35      -3.233 -22.147   0.675  1.00 53.53           H  
ATOM    591  N   LEU A  36      -6.119 -17.622  -2.256  1.00 74.25           N  
ATOM    592  CA  LEU A  36      -7.380 -17.230  -1.636  1.00 13.43           C  
ATOM    593  C   LEU A  36      -8.183 -16.324  -2.564  1.00 23.43           C  
ATOM    594  O   LEU A  36      -9.257 -16.697  -3.035  1.00 63.31           O  
ATOM    595  CB  LEU A  36      -7.117 -16.517  -0.309  1.00 42.35           C  
ATOM    596  CG  LEU A  36      -6.102 -17.183   0.621  1.00 15.12           C  
ATOM    597  CD1 LEU A  36      -5.773 -16.271   1.793  1.00 13.01           C  
ATOM    598  CD2 LEU A  36      -6.627 -18.522   1.116  1.00 10.34           C  
ATOM    599  H   LEU A  36      -5.285 -17.212  -1.946  1.00 22.24           H  
ATOM    600  HA  LEU A  36      -7.950 -18.128  -1.447  1.00  3.31           H  
ATOM    601  HB2 LEU A  36      -6.754 -15.515  -0.536  1.00 14.33           H  
ATOM    602  HB3 LEU A  36      -8.064 -16.448   0.226  1.00 28.29           H  
ATOM    603  HG  LEU A  36      -5.185 -17.364   0.073  1.00 44.40           H  
ATOM    604 HD11 LEU A  36      -5.049 -16.762   2.444  1.00 28.29           H  
ATOM    605 HD12 LEU A  36      -6.682 -16.059   2.356  1.00 28.29           H  
ATOM    606 HD13 LEU A  36      -5.351 -15.337   1.420  1.00 28.29           H  
ATOM    607 HD21 LEU A  36      -7.558 -18.368   1.662  1.00 28.29           H  
ATOM    608 HD22 LEU A  36      -5.891 -18.980   1.776  1.00 28.29           H  
ATOM    609 HD23 LEU A  36      -6.809 -19.178   0.265  1.00 28.29           H  
ATOM    610  N   ILE A  37      -7.655 -15.131  -2.820  1.00 24.01           N  
ATOM    611  CA  ILE A  37      -8.323 -14.174  -3.694  1.00 45.31           C  
ATOM    612  C   ILE A  37      -8.512 -14.745  -5.094  1.00 21.33           C  
ATOM    613  O   ILE A  37      -9.351 -14.273  -5.859  1.00 54.12           O  
ATOM    614  CB  ILE A  37      -7.531 -12.855  -3.792  1.00 25.11           C  
ATOM    615  CG1 ILE A  37      -6.165 -13.102  -4.431  1.00 73.14           C  
ATOM    616  CG2 ILE A  37      -7.373 -12.229  -2.413  1.00 72.22           C  
ATOM    617  CD1 ILE A  37      -5.957 -12.349  -5.726  1.00  4.13           C  
ATOM    618  H   ILE A  37      -6.797 -14.891  -2.416  1.00 61.15           H  
ATOM    619  HA  ILE A  37      -9.293 -13.958  -3.270  1.00 54.42           H  
ATOM    620  HB  ILE A  37      -8.092 -12.171  -4.409  1.00 71.01           H  
ATOM    621 HG12 ILE A  37      -5.394 -12.793  -3.725  1.00 64.03           H  
ATOM    622 HG13 ILE A  37      -6.067 -14.169  -4.633  1.00 47.50           H  
ATOM    623 HG21 ILE A  37      -6.812 -11.298  -2.498  1.00 47.50           H  
ATOM    624 HG22 ILE A  37      -6.837 -12.918  -1.760  1.00 47.50           H  
ATOM    625 HG23 ILE A  37      -8.357 -12.022  -1.992  1.00 47.50           H  
ATOM    626 HD11 ILE A  37      -6.714 -12.653  -6.449  1.00 47.50           H  
ATOM    627 HD12 ILE A  37      -4.966 -12.573  -6.122  1.00 47.50           H  
ATOM    628 HD13 ILE A  37      -6.041 -11.278  -5.542  1.00 47.50           H  
ATOM    629  N   MET A  38      -7.726 -15.766  -5.422  1.00 30.44           N  
ATOM    630  CA  MET A  38      -7.809 -16.404  -6.731  1.00 23.52           C  
ATOM    631  C   MET A  38      -8.587 -17.713  -6.648  1.00 60.13           C  
ATOM    632  O   MET A  38      -9.161 -18.041  -5.609  1.00  4.14           O  
ATOM    633  CB  MET A  38      -6.408 -16.665  -7.284  1.00 12.32           C  
ATOM    634  CG  MET A  38      -5.559 -15.408  -7.410  1.00 70.42           C  
ATOM    635  SD  MET A  38      -5.993 -14.421  -8.854  1.00 12.32           S  
ATOM    636  CE  MET A  38      -4.830 -15.056 -10.059  1.00 13.04           C  
ATOM    637  H   MET A  38      -7.076 -16.098  -4.769  1.00 23.10           H  
ATOM    638  HA  MET A  38      -8.330 -15.730  -7.395  1.00 43.24           H  
ATOM    639  HB2 MET A  38      -5.898 -17.360  -6.617  1.00 43.13           H  
ATOM    640  HB3 MET A  38      -6.506 -17.115  -8.272  1.00 28.17           H  
ATOM    641  HG2 MET A  38      -5.701 -14.800  -6.516  1.00  2.23           H  
ATOM    642  HG3 MET A  38      -4.512 -15.700  -7.489  1.00 28.17           H  
ATOM    643  HE1 MET A  38      -4.974 -14.542 -11.009  1.00 28.17           H  
ATOM    644  HE2 MET A  38      -4.995 -16.125 -10.196  1.00 28.17           H  
ATOM    645  HE3 MET A  38      -3.812 -14.888  -9.706  1.00 28.17           H  
ATOM    646  N   TYR A  39      -8.603 -18.458  -7.748  1.00 10.35           N  
ATOM    647  CA  TYR A  39      -9.314 -19.728  -7.801  1.00 70.44           C  
ATOM    648  C   TYR A  39      -8.862 -20.653  -6.674  1.00 24.12           C  
ATOM    649  O   TYR A  39      -9.363 -21.767  -6.532  1.00 73.41           O  
ATOM    650  CB  TYR A  39      -9.087 -20.408  -9.152  1.00 21.21           C  
ATOM    651  CG  TYR A  39      -9.338 -19.501 -10.335  1.00 71.33           C  
ATOM    652  CD1 TYR A  39     -10.627 -19.281 -10.805  1.00 13.02           C  
ATOM    653  CD2 TYR A  39      -8.286 -18.867 -10.985  1.00  1.21           C  
ATOM    654  CE1 TYR A  39     -10.860 -18.453 -11.887  1.00 61.41           C  
ATOM    655  CE2 TYR A  39      -8.512 -18.036 -12.065  1.00 51.14           C  
ATOM    656  CZ  TYR A  39      -9.800 -17.832 -12.512  1.00 62.25           C  
ATOM    657  OH  TYR A  39     -10.028 -17.008 -13.590  1.00 54.11           O  
ATOM    658  OXT TYR A  39      -7.792 -20.197  -5.727  1.00 44.96           O  
ATOM    659  H   TYR A  39      -8.128 -18.143  -8.545  1.00 35.03           H  
ATOM    660  HA  TYR A  39     -10.369 -19.525  -7.684  1.00 51.32           H  
ATOM    661  HB2 TYR A  39      -8.054 -20.753  -9.195  1.00 63.25           H  
ATOM    662  HB3 TYR A  39      -9.759 -21.263  -9.225  1.00 44.96           H  
ATOM    663  HD1 TYR A  39     -11.457 -19.767 -10.313  1.00 42.34           H  
ATOM    664  HD2 TYR A  39      -7.277 -19.029 -10.631  1.00 21.23           H  
ATOM    665  HE1 TYR A  39     -11.870 -18.292 -12.236  1.00 73.33           H  
ATOM    666  HE2 TYR A  39      -7.680 -17.551 -12.556  1.00 35.51           H  
ATOM    667  HH  TYR A  39      -9.397 -16.282 -13.577  1.00 63.23           H  
TER     668      TYR A  39                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -8.263  17.742   9.100  1.00 33.11           N  
ATOM      2  CA  GLY A   1      -7.778  18.972   9.696  1.00 43.44           C  
ATOM      3  C   GLY A   1      -8.185  19.111  11.150  1.00 64.42           C  
ATOM      4  O   GLY A   1      -9.133  19.832  11.470  1.00 71.14           O  
ATOM      5  H1  GLY A   1      -7.950  17.693   8.078  1.00 11.34           H  
ATOM      6  H2  GLY A   1      -9.332  17.720   9.147  1.00 44.17           H  
ATOM      7  H3  GLY A   1      -7.865  16.905   9.635  1.00 44.17           H  
ATOM      8  HA2 GLY A   1      -6.699  18.991   9.633  1.00 31.20           H  
ATOM      9  HA3 GLY A   1      -8.176  19.809   9.142  1.00 54.52           H  
ATOM     10  N   ILE A   2      -7.472  18.419  12.032  1.00 13.42           N  
ATOM     11  CA  ILE A   2      -7.767  18.470  13.459  1.00 10.21           C  
ATOM     12  C   ILE A   2      -6.590  19.044  14.243  1.00 62.44           C  
ATOM     13  O   ILE A   2      -6.770  19.651  15.298  1.00 30.22           O  
ATOM     14  CB  ILE A   2      -8.107  17.074  14.013  1.00 73.12           C  
ATOM     15  CG1 ILE A   2      -6.916  16.129  13.841  1.00 50.03           C  
ATOM     16  CG2 ILE A   2      -9.338  16.514  13.316  1.00 62.10           C  
ATOM     17  CD1 ILE A   2      -6.068  15.992  15.087  1.00 34.34           C  
ATOM     18  H   ILE A   2      -6.730  17.863  11.716  1.00 31.14           H  
ATOM     19  HA  ILE A   2      -8.625  19.110  13.600  1.00 54.12           H  
ATOM     20  HB  ILE A   2      -8.330  17.173  15.063  1.00 22.43           H  
ATOM     21 HG12 ILE A   2      -7.294  15.143  13.571  1.00 23.12           H  
ATOM     22 HG13 ILE A   2      -6.287  16.510  13.036  1.00 38.89           H  
ATOM     23 HG21 ILE A   2      -9.566  15.527  13.718  1.00 38.89           H  
ATOM     24 HG22 ILE A   2      -9.146  16.434  12.246  1.00 38.89           H  
ATOM     25 HG23 ILE A   2     -10.185  17.179  13.484  1.00 38.89           H  
ATOM     26 HD11 ILE A   2      -5.671  16.968  15.366  1.00 38.89           H  
ATOM     27 HD12 ILE A   2      -5.243  15.307  14.892  1.00 38.89           H  
ATOM     28 HD13 ILE A   2      -6.678  15.602  15.901  1.00 38.89           H  
ATOM     29  N   HIS A   3      -5.385  18.844  13.718  1.00  5.44           N  
ATOM     30  CA  HIS A   3      -4.177  19.344  14.368  1.00 23.54           C  
ATOM     31  C   HIS A   3      -3.524  20.441  13.531  1.00 65.20           C  
ATOM     32  O   HIS A   3      -3.707  20.500  12.315  1.00 52.45           O  
ATOM     33  CB  HIS A   3      -3.188  18.202  14.597  1.00  5.24           C  
ATOM     34  CG  HIS A   3      -2.992  17.328  13.398  1.00 20.44           C  
ATOM     35  ND1 HIS A   3      -2.420  17.773  12.226  1.00 11.00           N  
ATOM     36  CD2 HIS A   3      -3.300  16.025  13.192  1.00 20.14           C  
ATOM     37  CE1 HIS A   3      -2.383  16.782  11.351  1.00 24.24           C  
ATOM     38  NE2 HIS A   3      -2.911  15.711  11.913  1.00 25.24           N  
ATOM     39  H   HIS A   3      -5.305  18.354  12.876  1.00 71.13           H  
ATOM     40  HA  HIS A   3      -4.462  19.760  15.323  1.00 51.23           H  
ATOM     41  HB2 HIS A   3      -2.224  18.631  14.871  1.00 52.22           H  
ATOM     42  HB3 HIS A   3      -3.558  17.585  15.416  1.00 36.43           H  
ATOM     43  HD1 HIS A   3      -2.090  18.679  12.058  1.00 74.02           H  
ATOM     44  HD2 HIS A   3      -3.767  15.356  13.904  1.00 50.20           H  
ATOM     45  HE1 HIS A   3      -1.989  16.839  10.347  1.00 31.14           H  
ATOM     46  N   LYS A   4      -2.763  21.308  14.190  1.00 65.41           N  
ATOM     47  CA  LYS A   4      -2.082  22.401  13.509  1.00 50.23           C  
ATOM     48  C   LYS A   4      -0.568  22.238  13.596  1.00 52.12           C  
ATOM     49  O   LYS A   4       0.169  22.727  12.739  1.00 24.12           O  
ATOM     50  CB  LYS A   4      -2.495  23.743  14.116  1.00 33.31           C  
ATOM     51  CG  LYS A   4      -3.960  24.082  13.901  1.00 22.10           C  
ATOM     52  CD  LYS A   4      -4.194  24.707  12.536  1.00 23.31           C  
ATOM     53  CE  LYS A   4      -3.931  26.205  12.555  1.00 14.33           C  
ATOM     54  NZ  LYS A   4      -2.504  26.521  12.274  1.00 54.42           N  
ATOM     55  H   LYS A   4      -2.655  21.208  15.161  1.00 54.10           H  
ATOM     56  HA  LYS A   4      -2.374  22.379  12.470  1.00 24.14           H  
ATOM     57  HB2 LYS A   4      -2.303  23.710  15.188  1.00  4.32           H  
ATOM     58  HB3 LYS A   4      -1.890  24.527  13.662  1.00 34.05           H  
ATOM     59  HG2 LYS A   4      -4.549  23.168  13.978  1.00  1.44           H  
ATOM     60  HG3 LYS A   4      -4.277  24.785  14.671  1.00 34.05           H  
ATOM     61  HD2 LYS A   4      -3.525  24.239  11.813  1.00 61.04           H  
ATOM     62  HD3 LYS A   4      -5.228  24.533  12.240  1.00 34.05           H  
ATOM     63  HE2 LYS A   4      -4.553  26.682  11.798  1.00 60.30           H  
ATOM     64  HE3 LYS A   4      -4.191  26.596  13.539  1.00 34.05           H  
ATOM     65  HZ1 LYS A   4      -2.436  27.386  11.701  1.00  2.30           H  
ATOM     66  HZ2 LYS A   4      -2.061  25.738  11.753  1.00 12.32           H  
ATOM     67  HZ3 LYS A   4      -1.987  26.667  13.165  1.00 53.54           H  
ATOM     68  N   GLN A   5      -0.109  21.545  14.635  1.00 33.54           N  
ATOM     69  CA  GLN A   5       1.317  21.318  14.833  1.00 24.54           C  
ATOM     70  C   GLN A   5       1.919  20.582  13.641  1.00 71.42           C  
ATOM     71  O   GLN A   5       2.820  21.092  12.973  1.00 34.33           O  
ATOM     72  CB  GLN A   5       1.554  20.517  16.115  1.00 34.15           C  
ATOM     73  CG  GLN A   5       3.023  20.368  16.474  1.00 75.44           C  
ATOM     74  CD  GLN A   5       3.241  20.152  17.958  1.00 42.25           C  
ATOM     75  OE1 GLN A   5       4.111  20.776  18.567  1.00 31.24           O  
ATOM     76  NE2 GLN A   5       2.452  19.263  18.550  1.00 12.24           N  
ATOM     77  H   GLN A   5      -0.746  21.181  15.284  1.00 35.44           H  
ATOM     78  HA  GLN A   5       1.797  22.280  14.925  1.00 22.44           H  
ATOM     79  HB2 GLN A   5       1.048  21.024  16.937  1.00 34.04           H  
ATOM     80  HB3 GLN A   5       1.128  19.522  15.984  1.00 40.50           H  
ATOM     81  HG2 GLN A   5       3.429  19.513  15.933  1.00 41.01           H  
ATOM     82  HG3 GLN A   5       3.550  21.273  16.172  1.00 40.50           H  
ATOM     83 HE21 GLN A   5       1.782  18.802  18.002  1.00 44.21           H  
ATOM     84 HE22 GLN A   5       2.571  19.103  19.508  1.00 71.20           H  
ATOM     85  N   LYS A   6       1.418  19.380  13.378  1.00 43.13           N  
ATOM     86  CA  LYS A   6       1.906  18.574  12.266  1.00 64.12           C  
ATOM     87  C   LYS A   6       1.982  19.400  10.986  1.00 22.12           C  
ATOM     88  O   LYS A   6       2.981  19.357  10.269  1.00 12.12           O  
ATOM     89  CB  LYS A   6       0.997  17.361  12.052  1.00 71.05           C  
ATOM     90  CG  LYS A   6       0.791  16.525  13.303  1.00 72.32           C  
ATOM     91  CD  LYS A   6       2.115  16.053  13.882  1.00 53.45           C  
ATOM     92  CE  LYS A   6       1.930  14.833  14.773  1.00  4.42           C  
ATOM     93  NZ  LYS A   6       3.185  14.041  14.897  1.00 34.41           N  
ATOM     94  H   LYS A   6       0.701  19.026  13.946  1.00  4.41           H  
ATOM     95  HA  LYS A   6       2.898  18.228  12.517  1.00 52.31           H  
ATOM     96  HB2 LYS A   6       0.024  17.716  11.711  1.00  5.23           H  
ATOM     97  HB3 LYS A   6       1.443  16.728  11.285  1.00 33.75           H  
ATOM     98  HG2 LYS A   6       0.273  17.127  14.050  1.00 15.12           H  
ATOM     99  HG3 LYS A   6       0.184  15.655  13.052  1.00 33.75           H  
ATOM    100  HD2 LYS A   6       2.788  15.795  13.064  1.00 51.21           H  
ATOM    101  HD3 LYS A   6       2.551  16.859  14.472  1.00 33.75           H  
ATOM    102  HE2 LYS A   6       1.623  15.164  15.765  1.00 14.40           H  
ATOM    103  HE3 LYS A   6       1.154  14.199  14.345  1.00 33.75           H  
ATOM    104  HZ1 LYS A   6       3.463  13.666  13.967  1.00 72.32           H  
ATOM    105  HZ2 LYS A   6       3.041  13.246  15.550  1.00  2.12           H  
ATOM    106  HZ3 LYS A   6       3.952  14.641  15.260  1.00 13.22           H  
ATOM    107  N   GLU A   7       0.920  20.148  10.708  1.00 52.03           N  
ATOM    108  CA  GLU A   7       0.867  20.984   9.513  1.00 43.42           C  
ATOM    109  C   GLU A   7       2.145  21.808   9.371  1.00 74.00           C  
ATOM    110  O   GLU A   7       2.690  21.941   8.276  1.00 53.51           O  
ATOM    111  CB  GLU A   7      -0.347  21.911   9.567  1.00 14.12           C  
ATOM    112  CG  GLU A   7      -1.638  21.252   9.111  1.00 73.30           C  
ATOM    113  CD  GLU A   7      -2.829  22.186   9.182  1.00 15.04           C  
ATOM    114  OE1 GLU A   7      -2.622  23.417   9.121  1.00  3.33           O  
ATOM    115  OE2 GLU A   7      -3.968  21.689   9.300  1.00  2.24           O  
ATOM    116  H   GLU A   7       0.154  20.138  11.319  1.00 32.22           H  
ATOM    117  HA  GLU A   7       0.774  20.333   8.658  1.00 13.52           H  
ATOM    118  HB2 GLU A   7      -0.477  22.248  10.595  1.00 22.41           H  
ATOM    119  HB3 GLU A   7      -0.153  22.770   8.924  1.00 35.40           H  
ATOM    120  HG2 GLU A   7      -1.515  20.922   8.080  1.00 61.04           H  
ATOM    121  HG3 GLU A   7      -1.833  20.390   9.748  1.00 35.40           H  
ATOM    122  N   LYS A   8       2.614  22.360  10.485  1.00 40.03           N  
ATOM    123  CA  LYS A   8       3.826  23.170  10.485  1.00 62.21           C  
ATOM    124  C   LYS A   8       4.951  22.466   9.736  1.00 31.40           C  
ATOM    125  O   LYS A   8       5.683  23.090   8.967  1.00 75.12           O  
ATOM    126  CB  LYS A   8       4.263  23.467  11.922  1.00 40.51           C  
ATOM    127  CG  LYS A   8       3.197  24.158  12.752  1.00 35.44           C  
ATOM    128  CD  LYS A   8       2.787  25.488  12.141  1.00 24.22           C  
ATOM    129  CE  LYS A   8       2.242  26.441  13.194  1.00 52.31           C  
ATOM    130  NZ  LYS A   8       0.779  26.260  13.401  1.00 73.13           N  
ATOM    131  H   LYS A   8       2.134  22.217  11.329  1.00 74.52           H  
ATOM    132  HA  LYS A   8       3.603  24.100   9.986  1.00 61.12           H  
ATOM    133  HB2 LYS A   8       4.519  22.524  12.406  1.00 64.33           H  
ATOM    134  HB3 LYS A   8       5.143  24.109  11.888  1.00 48.03           H  
ATOM    135  HG2 LYS A   8       2.321  23.512  12.812  1.00 75.32           H  
ATOM    136  HG3 LYS A   8       3.588  24.335  13.754  1.00 48.03           H  
ATOM    137  HD2 LYS A   8       3.657  25.943  11.668  1.00 52.41           H  
ATOM    138  HD3 LYS A   8       2.016  25.310  11.391  1.00 48.03           H  
ATOM    139  HE2 LYS A   8       2.757  26.256  14.137  1.00 14.34           H  
ATOM    140  HE3 LYS A   8       2.428  27.466  12.872  1.00 48.03           H  
ATOM    141  HZ1 LYS A   8       0.357  25.788  12.575  1.00 43.33           H  
ATOM    142  HZ2 LYS A   8       0.320  27.183  13.529  1.00 33.30           H  
ATOM    143  HZ3 LYS A   8       0.606  25.678  14.245  1.00 11.41           H  
ATOM    144  N   SER A   9       5.084  21.163   9.962  1.00 43.01           N  
ATOM    145  CA  SER A   9       6.121  20.375   9.310  1.00 54.22           C  
ATOM    146  C   SER A   9       5.999  20.466   7.791  1.00 62.24           C  
ATOM    147  O   SER A   9       4.913  20.308   7.236  1.00 22.35           O  
ATOM    148  CB  SER A   9       6.038  18.913   9.753  1.00  2.13           C  
ATOM    149  OG  SER A   9       5.176  18.173   8.907  1.00 64.15           O  
ATOM    150  H   SER A   9       4.470  20.723  10.587  1.00 35.30           H  
ATOM    151  HA  SER A   9       7.079  20.776   9.606  1.00 51.32           H  
ATOM    152  HB2 SER A   9       7.035  18.473   9.718  1.00 73.12           H  
ATOM    153  HB3 SER A   9       5.657  18.871  10.774  1.00 47.90           H  
ATOM    154  HG  SER A   9       5.517  17.282   8.803  1.00 71.20           H  
ATOM    155  N   ARG A  10       7.122  20.719   7.126  1.00 25.04           N  
ATOM    156  CA  ARG A  10       7.142  20.832   5.674  1.00 61.55           C  
ATOM    157  C   ARG A  10       7.858  19.640   5.044  1.00 20.43           C  
ATOM    158  O   ARG A  10       7.480  19.172   3.968  1.00  5.23           O  
ATOM    159  CB  ARG A  10       7.826  22.133   5.251  1.00 74.31           C  
ATOM    160  CG  ARG A  10       7.917  22.312   3.744  1.00 43.12           C  
ATOM    161  CD  ARG A  10       8.028  23.780   3.362  1.00  3.24           C  
ATOM    162  NE  ARG A  10       7.499  24.040   2.027  1.00  0.20           N  
ATOM    163  CZ  ARG A  10       7.624  25.205   1.402  1.00 74.24           C  
ATOM    164  NH1 ARG A  10       8.255  26.212   1.987  1.00 44.53           N  
ATOM    165  NH2 ARG A  10       7.116  25.364   0.185  1.00 50.24           N  
ATOM    166  H   ARG A  10       7.957  20.836   7.626  1.00 60.40           H  
ATOM    167  HA  ARG A  10       6.118  20.845   5.329  1.00 11.44           H  
ATOM    168  HB2 ARG A  10       7.261  22.969   5.663  1.00 42.10           H  
ATOM    169  HB3 ARG A  10       8.836  22.140   5.660  1.00 33.32           H  
ATOM    170  HG2 ARG A  10       8.797  21.783   3.377  1.00 44.11           H  
ATOM    171  HG3 ARG A  10       7.022  21.893   3.283  1.00 33.32           H  
ATOM    172  HD2 ARG A  10       7.468  24.374   4.084  1.00  3.01           H  
ATOM    173  HD3 ARG A  10       9.078  24.071   3.387  1.00 33.32           H  
ATOM    174  HE  ARG A  10       7.029  23.308   1.574  1.00 13.33           H  
ATOM    175 HH11 ARG A  10       8.642  26.093   2.902  1.00 34.43           H  
ATOM    176 HH12 ARG A  10       8.350  27.087   1.513  1.00 13.42           H  
ATOM    177 HH21 ARG A  10       6.639  24.607  -0.261  1.00 24.21           H  
ATOM    178 HH22 ARG A  10       7.210  26.241  -0.285  1.00 51.24           H  
ATOM    179  N   LEU A  11       8.892  19.154   5.723  1.00 12.03           N  
ATOM    180  CA  LEU A  11       9.661  18.017   5.229  1.00  0.42           C  
ATOM    181  C   LEU A  11       9.345  16.757   6.030  1.00 40.13           C  
ATOM    182  O   LEU A  11       9.237  15.667   5.473  1.00 53.23           O  
ATOM    183  CB  LEU A  11      11.159  18.319   5.304  1.00  0.32           C  
ATOM    184  CG  LEU A  11      11.642  19.010   6.581  1.00 12.20           C  
ATOM    185  CD1 LEU A  11      13.059  18.574   6.920  1.00 31.12           C  
ATOM    186  CD2 LEU A  11      11.569  20.522   6.429  1.00 30.22           C  
ATOM    187  H   LEU A  11       9.143  19.569   6.573  1.00 54.31           H  
ATOM    188  HA  LEU A  11       9.387  17.853   4.199  1.00 63.55           H  
ATOM    189  HB2 LEU A  11      11.694  17.374   5.214  1.00 71.14           H  
ATOM    190  HB3 LEU A  11      11.412  18.962   4.461  1.00 36.91           H  
ATOM    191  HG  LEU A  11      10.999  18.725   7.403  1.00 74.21           H  
ATOM    192 HD11 LEU A  11      13.386  19.075   7.831  1.00 36.91           H  
ATOM    193 HD12 LEU A  11      13.727  18.839   6.100  1.00 36.91           H  
ATOM    194 HD13 LEU A  11      13.081  17.495   7.072  1.00 36.91           H  
ATOM    195 HD21 LEU A  11      12.200  20.835   5.597  1.00 36.91           H  
ATOM    196 HD22 LEU A  11      11.916  20.997   7.346  1.00 36.91           H  
ATOM    197 HD23 LEU A  11      10.538  20.819   6.234  1.00 36.91           H  
ATOM    198  N   GLN A  12       9.194  16.919   7.341  1.00 62.23           N  
ATOM    199  CA  GLN A  12       8.888  15.794   8.218  1.00 33.42           C  
ATOM    200  C   GLN A  12       7.739  14.963   7.655  1.00 64.54           C  
ATOM    201  O   GLN A  12       7.770  13.733   7.700  1.00 52.51           O  
ATOM    202  CB  GLN A  12       8.533  16.295   9.620  1.00 40.53           C  
ATOM    203  CG  GLN A  12       8.873  15.306  10.723  1.00 51.10           C  
ATOM    204  CD  GLN A  12      10.328  15.381  11.144  1.00  3.24           C  
ATOM    205  OE1 GLN A  12      10.690  16.158  12.029  1.00 43.31           O  
ATOM    206  NE2 GLN A  12      11.170  14.573  10.513  1.00 72.45           N  
ATOM    207  H   GLN A  12       9.291  17.813   7.728  1.00 70.12           H  
ATOM    208  HA  GLN A  12       9.768  15.173   8.280  1.00 52.33           H  
ATOM    209  HB2 GLN A  12       9.081  17.219   9.805  1.00 31.50           H  
ATOM    210  HB3 GLN A  12       7.462  16.494   9.654  1.00 47.87           H  
ATOM    211  HG2 GLN A  12       8.247  15.521  11.589  1.00  5.23           H  
ATOM    212  HG3 GLN A  12       8.665  14.298  10.364  1.00 47.87           H  
ATOM    213 HE21 GLN A  12      10.811  13.983   9.818  1.00 60.35           H  
ATOM    214 HE22 GLN A  12      12.116  14.601  10.767  1.00 75.22           H  
ATOM    215  N   GLY A  13       6.726  15.643   7.129  1.00 62.35           N  
ATOM    216  CA  GLY A  13       5.581  14.950   6.565  1.00  3.02           C  
ATOM    217  C   GLY A  13       5.986  13.832   5.625  1.00 42.20           C  
ATOM    218  O   GLY A  13       5.334  12.788   5.576  1.00 10.30           O  
ATOM    219  H   GLY A  13       6.755  16.622   7.121  1.00 51.24           H  
ATOM    220  HA2 GLY A  13       4.994  14.535   7.372  1.00 13.00           H  
ATOM    221  HA3 GLY A  13       4.976  15.661   6.021  1.00 23.00           H  
ATOM    222  N   GLY A  14       7.061  14.051   4.876  1.00 24.40           N  
ATOM    223  CA  GLY A  14       7.531  13.044   3.941  1.00  0.12           C  
ATOM    224  C   GLY A  14       7.621  11.667   4.568  1.00 51.51           C  
ATOM    225  O   GLY A  14       7.411  10.656   3.898  1.00 20.23           O  
ATOM    226  H   GLY A  14       7.540  14.901   4.958  1.00 55.02           H  
ATOM    227  HA2 GLY A  14       6.850  13.003   3.103  1.00 40.22           H  
ATOM    228  HA3 GLY A  14       8.509  13.329   3.584  1.00  3.41           H  
ATOM    229  N   VAL A  15       7.938  11.626   5.859  1.00 33.40           N  
ATOM    230  CA  VAL A  15       8.058  10.363   6.577  1.00 71.44           C  
ATOM    231  C   VAL A  15       6.854   9.465   6.315  1.00 71.43           C  
ATOM    232  O   VAL A  15       6.970   8.240   6.301  1.00 43.43           O  
ATOM    233  CB  VAL A  15       8.192  10.590   8.095  1.00 11.43           C  
ATOM    234  CG1 VAL A  15       6.860  11.021   8.690  1.00 61.25           C  
ATOM    235  CG2 VAL A  15       8.710   9.333   8.778  1.00  1.13           C  
ATOM    236  H   VAL A  15       8.095  12.466   6.340  1.00 53.02           H  
ATOM    237  HA  VAL A  15       8.949   9.864   6.229  1.00  1.43           H  
ATOM    238  HB  VAL A  15       8.907  11.383   8.258  1.00 15.24           H  
ATOM    239 HG11 VAL A  15       6.974  11.177   9.763  1.00 36.32           H  
ATOM    240 HG12 VAL A  15       6.115  10.246   8.513  1.00 36.32           H  
ATOM    241 HG13 VAL A  15       6.536  11.950   8.221  1.00 36.32           H  
ATOM    242 HG21 VAL A  15       8.015   8.511   8.603  1.00 36.32           H  
ATOM    243 HG22 VAL A  15       8.799   9.511   9.850  1.00 36.32           H  
ATOM    244 HG23 VAL A  15       9.688   9.075   8.371  1.00 36.32           H  
ATOM    245  N   LEU A  16       5.698  10.083   6.103  1.00 51.12           N  
ATOM    246  CA  LEU A  16       4.470   9.341   5.838  1.00 23.23           C  
ATOM    247  C   LEU A  16       4.697   8.278   4.769  1.00 73.45           C  
ATOM    248  O   LEU A  16       4.407   7.100   4.978  1.00 64.20           O  
ATOM    249  CB  LEU A  16       3.357  10.294   5.399  1.00 54.34           C  
ATOM    250  CG  LEU A  16       2.102   9.640   4.821  1.00 54.03           C  
ATOM    251  CD1 LEU A  16       1.562   8.587   5.774  1.00 63.03           C  
ATOM    252  CD2 LEU A  16       1.041  10.690   4.525  1.00 11.11           C  
ATOM    253  H   LEU A  16       5.666  11.062   6.125  1.00 13.21           H  
ATOM    254  HA  LEU A  16       4.173   8.853   6.756  1.00 54.33           H  
ATOM    255  HB2 LEU A  16       3.057  10.879   6.268  1.00 52.40           H  
ATOM    256  HB3 LEU A  16       3.768  10.957   4.638  1.00 47.97           H  
ATOM    257  HG  LEU A  16       2.356   9.149   3.890  1.00 61.20           H  
ATOM    258 HD11 LEU A  16       0.669   8.132   5.346  1.00 47.97           H  
ATOM    259 HD12 LEU A  16       1.311   9.053   6.727  1.00 47.97           H  
ATOM    260 HD13 LEU A  16       2.319   7.819   5.934  1.00 47.97           H  
ATOM    261 HD21 LEU A  16       0.777  11.210   5.446  1.00 47.97           H  
ATOM    262 HD22 LEU A  16       0.155  10.206   4.114  1.00 47.97           H  
ATOM    263 HD23 LEU A  16       1.431  11.407   3.803  1.00 47.97           H  
ATOM    264  N   VAL A  17       5.219   8.699   3.622  1.00  4.33           N  
ATOM    265  CA  VAL A  17       5.488   7.785   2.520  1.00 50.33           C  
ATOM    266  C   VAL A  17       6.233   6.545   3.006  1.00 31.25           C  
ATOM    267  O   VAL A  17       5.809   5.418   2.755  1.00 10.32           O  
ATOM    268  CB  VAL A  17       6.316   8.466   1.414  1.00 52.23           C  
ATOM    269  CG1 VAL A  17       6.525   7.518   0.243  1.00 73.04           C  
ATOM    270  CG2 VAL A  17       5.638   9.748   0.956  1.00  2.34           C  
ATOM    271  H   VAL A  17       5.430   9.652   3.515  1.00 22.44           H  
ATOM    272  HA  VAL A  17       4.542   7.482   2.098  1.00 65.24           H  
ATOM    273  HB  VAL A  17       7.283   8.720   1.820  1.00 73.35           H  
ATOM    274 HG11 VAL A  17       7.112   8.016  -0.528  1.00 38.49           H  
ATOM    275 HG12 VAL A  17       5.558   7.228  -0.168  1.00 38.49           H  
ATOM    276 HG13 VAL A  17       7.055   6.629   0.585  1.00 38.49           H  
ATOM    277 HG21 VAL A  17       4.647   9.516   0.565  1.00 38.49           H  
ATOM    278 HG22 VAL A  17       6.236  10.217   0.174  1.00 38.49           H  
ATOM    279 HG23 VAL A  17       5.544  10.431   1.800  1.00 38.49           H  
ATOM    280  N   ASN A  18       7.345   6.763   3.701  1.00 21.33           N  
ATOM    281  CA  ASN A  18       8.147   5.662   4.222  1.00 12.20           C  
ATOM    282  C   ASN A  18       7.272   4.641   4.940  1.00 72.40           C  
ATOM    283  O   ASN A  18       7.260   3.463   4.586  1.00 70.21           O  
ATOM    284  CB  ASN A  18       9.218   6.195   5.178  1.00 60.15           C  
ATOM    285  CG  ASN A  18      10.611   5.733   4.800  1.00 53.33           C  
ATOM    286  OD1 ASN A  18      10.836   4.554   4.525  1.00 23.41           O  
ATOM    287  ND2 ASN A  18      11.559   6.665   4.779  1.00 21.24           N  
ATOM    288  H   ASN A  18       7.631   7.686   3.868  1.00 65.14           H  
ATOM    289  HA  ASN A  18       8.632   5.182   3.385  1.00  2.53           H  
ATOM    290  HB2 ASN A  18       9.193   7.285   5.159  1.00 62.15           H  
ATOM    291  HB3 ASN A  18       8.994   5.844   6.185  1.00 43.06           H  
ATOM    292 HD21 ASN A  18      11.308   7.585   5.009  1.00 72.24           H  
ATOM    293 HD22 ASN A  18      12.469   6.395   4.537  1.00 23.43           H  
ATOM    294  N   GLU A  19       6.539   5.101   5.947  1.00  4.43           N  
ATOM    295  CA  GLU A  19       5.659   4.227   6.715  1.00 53.30           C  
ATOM    296  C   GLU A  19       4.800   3.373   5.789  1.00 32.32           C  
ATOM    297  O   GLU A  19       4.736   2.152   5.933  1.00 12.20           O  
ATOM    298  CB  GLU A  19       4.765   5.053   7.643  1.00 75.53           C  
ATOM    299  CG  GLU A  19       5.528   5.781   8.736  1.00 43.23           C  
ATOM    300  CD  GLU A  19       5.811   4.898   9.936  1.00 23.23           C  
ATOM    301  OE1 GLU A  19       5.689   3.662   9.805  1.00 10.35           O  
ATOM    302  OE2 GLU A  19       6.152   5.443  11.007  1.00 75.11           O  
ATOM    303  H   GLU A  19       6.591   6.053   6.182  1.00 64.33           H  
ATOM    304  HA  GLU A  19       6.278   3.576   7.313  1.00  1.55           H  
ATOM    305  HB2 GLU A  19       4.235   5.792   7.042  1.00 21.34           H  
ATOM    306  HB3 GLU A  19       4.045   4.383   8.113  1.00 32.32           H  
ATOM    307  HG2 GLU A  19       6.477   6.129   8.327  1.00  3.23           H  
ATOM    308  HG3 GLU A  19       4.937   6.636   9.064  1.00 32.32           H  
ATOM    309  N   ILE A  20       4.138   4.024   4.837  1.00  0.42           N  
ATOM    310  CA  ILE A  20       3.281   3.325   3.888  1.00 11.01           C  
ATOM    311  C   ILE A  20       3.994   2.114   3.294  1.00 72.20           C  
ATOM    312  O   ILE A  20       3.425   1.025   3.213  1.00 72.31           O  
ATOM    313  CB  ILE A  20       2.832   4.253   2.745  1.00 41.20           C  
ATOM    314  CG1 ILE A  20       2.038   5.437   3.302  1.00 70.10           C  
ATOM    315  CG2 ILE A  20       2.002   3.483   1.731  1.00 34.33           C  
ATOM    316  CD1 ILE A  20       0.746   5.034   3.974  1.00 32.42           C  
ATOM    317  H   ILE A  20       4.227   4.998   4.773  1.00 64.22           H  
ATOM    318  HA  ILE A  20       2.402   2.987   4.417  1.00 12.25           H  
ATOM    319  HB  ILE A  20       3.714   4.625   2.245  1.00 43.11           H  
ATOM    320 HG12 ILE A  20       2.659   5.956   4.032  1.00  0.25           H  
ATOM    321 HG13 ILE A  20       1.803   6.112   2.479  1.00 37.82           H  
ATOM    322 HG21 ILE A  20       1.693   4.154   0.930  1.00 37.82           H  
ATOM    323 HG22 ILE A  20       1.119   3.071   2.221  1.00 37.82           H  
ATOM    324 HG23 ILE A  20       2.598   2.671   1.315  1.00 37.82           H  
ATOM    325 HD11 ILE A  20       0.106   4.522   3.255  1.00 37.82           H  
ATOM    326 HD12 ILE A  20       0.236   5.923   4.345  1.00 37.82           H  
ATOM    327 HD13 ILE A  20       0.962   4.366   4.808  1.00 37.82           H  
ATOM    328  N   LEU A  21       5.241   2.312   2.881  1.00 15.32           N  
ATOM    329  CA  LEU A  21       6.033   1.236   2.295  1.00 64.02           C  
ATOM    330  C   LEU A  21       5.959  -0.022   3.154  1.00 44.34           C  
ATOM    331  O   LEU A  21       5.681  -1.111   2.654  1.00 51.31           O  
ATOM    332  CB  LEU A  21       7.489   1.676   2.138  1.00 72.41           C  
ATOM    333  CG  LEU A  21       7.710   3.062   1.528  1.00 74.31           C  
ATOM    334  CD1 LEU A  21       9.190   3.301   1.271  1.00 55.23           C  
ATOM    335  CD2 LEU A  21       6.913   3.209   0.241  1.00 20.30           C  
ATOM    336  H   LEU A  21       5.639   3.202   2.971  1.00 23.13           H  
ATOM    337  HA  LEU A  21       5.624   1.017   1.320  1.00  4.24           H  
ATOM    338  HB2 LEU A  21       7.947   1.670   3.127  1.00 21.04           H  
ATOM    339  HB3 LEU A  21       7.990   0.948   1.501  1.00 37.26           H  
ATOM    340  HG  LEU A  21       7.367   3.813   2.225  1.00  1.51           H  
ATOM    341 HD11 LEU A  21       9.329   4.291   0.837  1.00 37.26           H  
ATOM    342 HD12 LEU A  21       9.566   2.546   0.580  1.00 37.26           H  
ATOM    343 HD13 LEU A  21       9.738   3.237   2.211  1.00 37.26           H  
ATOM    344 HD21 LEU A  21       7.234   2.452  -0.474  1.00 37.26           H  
ATOM    345 HD22 LEU A  21       7.081   4.200  -0.180  1.00 37.26           H  
ATOM    346 HD23 LEU A  21       5.852   3.081   0.454  1.00 37.26           H  
ATOM    347  N   ASN A  22       6.211   0.135   4.449  1.00  1.23           N  
ATOM    348  CA  ASN A  22       6.171  -0.989   5.379  1.00  0.43           C  
ATOM    349  C   ASN A  22       4.894  -1.801   5.195  1.00 41.03           C  
ATOM    350  O   ASN A  22       4.942  -2.997   4.902  1.00 23.12           O  
ATOM    351  CB  ASN A  22       6.269  -0.488   6.821  1.00 31.42           C  
ATOM    352  CG  ASN A  22       7.593  -0.844   7.469  1.00  1.31           C  
ATOM    353  OD1 ASN A  22       7.697  -1.839   8.187  1.00 53.42           O  
ATOM    354  ND2 ASN A  22       8.611  -0.030   7.218  1.00 53.34           N  
ATOM    355  H   ASN A  22       6.428   1.029   4.790  1.00 22.45           H  
ATOM    356  HA  ASN A  22       7.020  -1.621   5.167  1.00 25.03           H  
ATOM    357  HB2 ASN A  22       6.159   0.596   6.823  1.00 33.13           H  
ATOM    358  HB3 ASN A  22       5.463  -0.936   7.402  1.00 30.53           H  
ATOM    359 HD21 ASN A  22       8.454   0.744   6.638  1.00 55.52           H  
ATOM    360 HD22 ASN A  22       9.478  -0.237   7.624  1.00 55.45           H  
ATOM    361  N   HIS A  23       3.750  -1.144   5.370  1.00 63.35           N  
ATOM    362  CA  HIS A  23       2.459  -1.806   5.223  1.00 64.24           C  
ATOM    363  C   HIS A  23       2.395  -2.586   3.912  1.00  1.35           C  
ATOM    364  O   HIS A  23       2.173  -3.797   3.910  1.00 10.10           O  
ATOM    365  CB  HIS A  23       1.328  -0.778   5.274  1.00 60.34           C  
ATOM    366  CG  HIS A  23       1.364   0.091   6.492  1.00  4.23           C  
ATOM    367  ND1 HIS A  23       2.069   1.275   6.551  1.00 71.22           N  
ATOM    368  CD2 HIS A  23       0.777  -0.055   7.703  1.00  0.22           C  
ATOM    369  CE1 HIS A  23       1.915   1.819   7.745  1.00 32.23           C  
ATOM    370  NE2 HIS A  23       1.135   1.031   8.463  1.00 10.24           N  
ATOM    371  H   HIS A  23       3.778  -0.194   5.604  1.00 34.33           H  
ATOM    372  HA  HIS A  23       2.346  -2.497   6.044  1.00 31.11           H  
ATOM    373  HB2 HIS A  23       1.402  -0.140   4.393  1.00 70.14           H  
ATOM    374  HB3 HIS A  23       0.377  -1.311   5.259  1.00 36.37           H  
ATOM    375  HD1 HIS A  23       2.603   1.659   5.825  1.00 32.14           H  
ATOM    376  HD2 HIS A  23       0.145  -0.874   8.015  1.00 74.34           H  
ATOM    377  HE1 HIS A  23       2.350   2.749   8.077  1.00 22.33           H  
ATOM    378  N   MET A  24       2.591  -1.885   2.801  1.00 21.11           N  
ATOM    379  CA  MET A  24       2.553  -2.512   1.486  1.00 61.11           C  
ATOM    380  C   MET A  24       3.417  -3.770   1.458  1.00 44.21           C  
ATOM    381  O   MET A  24       2.936  -4.859   1.147  1.00  3.41           O  
ATOM    382  CB  MET A  24       3.031  -1.529   0.415  1.00 72.12           C  
ATOM    383  CG  MET A  24       2.264  -0.216   0.410  1.00 70.35           C  
ATOM    384  SD  MET A  24       1.098  -0.098  -0.961  1.00  3.43           S  
ATOM    385  CE  MET A  24      -0.364  -0.827  -0.225  1.00  5.11           C  
ATOM    386  H   MET A  24       2.763  -0.921   2.867  1.00 63.25           H  
ATOM    387  HA  MET A  24       1.530  -2.788   1.278  1.00 13.23           H  
ATOM    388  HB2 MET A  24       4.085  -1.312   0.592  1.00 42.10           H  
ATOM    389  HB3 MET A  24       2.915  -2.000  -0.561  1.00 37.49           H  
ATOM    390  HG2 MET A  24       1.712  -0.131   1.346  1.00 50.41           H  
ATOM    391  HG3 MET A  24       2.977   0.604   0.333  1.00 37.49           H  
ATOM    392  HE1 MET A  24      -1.176  -0.826  -0.952  1.00 37.49           H  
ATOM    393  HE2 MET A  24      -0.659  -0.247   0.649  1.00 37.49           H  
ATOM    394  HE3 MET A  24      -0.147  -1.852   0.076  1.00 37.49           H  
ATOM    395  N   LYS A  25       4.695  -3.610   1.788  1.00 14.20           N  
ATOM    396  CA  LYS A  25       5.626  -4.733   1.803  1.00 60.31           C  
ATOM    397  C   LYS A  25       5.034  -5.921   2.556  1.00 52.34           C  
ATOM    398  O   LYS A  25       5.044  -7.047   2.062  1.00 63.34           O  
ATOM    399  CB  LYS A  25       6.951  -4.315   2.445  1.00 65.42           C  
ATOM    400  CG  LYS A  25       7.663  -3.199   1.701  1.00 24.31           C  
ATOM    401  CD  LYS A  25       8.582  -3.747   0.624  1.00 13.53           C  
ATOM    402  CE  LYS A  25       8.890  -2.696  -0.433  1.00 54.35           C  
ATOM    403  NZ  LYS A  25       9.971  -1.770   0.004  1.00 72.44           N  
ATOM    404  H   LYS A  25       5.020  -2.717   2.027  1.00 53.43           H  
ATOM    405  HA  LYS A  25       5.810  -5.026   0.780  1.00 13.23           H  
ATOM    406  HB2 LYS A  25       6.750  -3.977   3.462  1.00 24.22           H  
ATOM    407  HB3 LYS A  25       7.609  -5.184   2.474  1.00 42.74           H  
ATOM    408  HG2 LYS A  25       6.919  -2.552   1.236  1.00 32.22           H  
ATOM    409  HG3 LYS A  25       8.255  -2.621   2.411  1.00 42.74           H  
ATOM    410  HD2 LYS A  25       9.515  -4.070   1.085  1.00 40.00           H  
ATOM    411  HD3 LYS A  25       8.099  -4.599   0.146  1.00 42.74           H  
ATOM    412  HE2 LYS A  25       9.205  -3.198  -1.348  1.00 30.24           H  
ATOM    413  HE3 LYS A  25       7.987  -2.117  -0.628  1.00 42.74           H  
ATOM    414  HZ1 LYS A  25       9.610  -1.115   0.726  1.00 30.12           H  
ATOM    415  HZ2 LYS A  25      10.316  -1.218  -0.806  1.00 52.45           H  
ATOM    416  HZ3 LYS A  25      10.764  -2.309   0.405  1.00 73.15           H  
ATOM    417  N   ARG A  26       4.523  -5.659   3.753  1.00 23.13           N  
ATOM    418  CA  ARG A  26       3.926  -6.706   4.574  1.00 63.42           C  
ATOM    419  C   ARG A  26       2.950  -7.550   3.757  1.00 14.31           C  
ATOM    420  O   ARG A  26       2.862  -8.763   3.938  1.00 53.44           O  
ATOM    421  CB  ARG A  26       3.204  -6.095   5.775  1.00 14.33           C  
ATOM    422  CG  ARG A  26       2.830  -7.109   6.844  1.00 73.11           C  
ATOM    423  CD  ARG A  26       4.064  -7.709   7.498  1.00 22.55           C  
ATOM    424  NE  ARG A  26       3.727  -8.512   8.670  1.00 62.24           N  
ATOM    425  CZ  ARG A  26       4.620  -8.918   9.567  1.00 73.12           C  
ATOM    426  NH1 ARG A  26       5.898  -8.597   9.425  1.00 35.34           N  
ATOM    427  NH2 ARG A  26       4.235  -9.646  10.607  1.00 34.41           N  
ATOM    428  H   ARG A  26       4.544  -4.740   4.094  1.00 32.45           H  
ATOM    429  HA  ARG A  26       4.722  -7.343   4.930  1.00 72.10           H  
ATOM    430  HB2 ARG A  26       3.857  -5.346   6.224  1.00 71.24           H  
ATOM    431  HB3 ARG A  26       2.291  -5.616   5.421  1.00 48.03           H  
ATOM    432  HG2 ARG A  26       2.230  -6.614   7.607  1.00 22.53           H  
ATOM    433  HG3 ARG A  26       2.248  -7.909   6.386  1.00 48.03           H  
ATOM    434  HD2 ARG A  26       4.574  -8.343   6.772  1.00 42.41           H  
ATOM    435  HD3 ARG A  26       4.728  -6.901   7.805  1.00 48.03           H  
ATOM    436  HE  ARG A  26       2.786  -8.761   8.795  1.00 74.52           H  
ATOM    437 HH11 ARG A  26       6.191  -8.047   8.643  1.00 71.13           H  
ATOM    438 HH12 ARG A  26       6.567  -8.903  10.103  1.00 54.55           H  
ATOM    439 HH21 ARG A  26       3.271  -9.891  10.716  1.00 24.14           H  
ATOM    440 HH22 ARG A  26       4.906  -9.953  11.280  1.00 74.21           H  
ATOM    441  N   ALA A  27       2.222  -6.897   2.857  1.00 61.54           N  
ATOM    442  CA  ALA A  27       1.255  -7.586   2.012  1.00 23.14           C  
ATOM    443  C   ALA A  27       1.912  -8.732   1.249  1.00 11.21           C  
ATOM    444  O   ALA A  27       1.379  -9.840   1.194  1.00 43.25           O  
ATOM    445  CB  ALA A  27       0.607  -6.606   1.044  1.00 44.11           C  
ATOM    446  H   ALA A  27       2.338  -5.929   2.761  1.00 34.31           H  
ATOM    447  HA  ALA A  27       0.481  -7.988   2.650  1.00 72.12           H  
ATOM    448  HB1 ALA A  27      -0.113  -7.134   0.419  1.00 41.38           H  
ATOM    449  HB2 ALA A  27       1.374  -6.157   0.413  1.00 41.38           H  
ATOM    450  HB3 ALA A  27       0.095  -5.824   1.606  1.00 41.38           H  
ATOM    451  N   THR A  28       3.071  -8.455   0.658  1.00 21.23           N  
ATOM    452  CA  THR A  28       3.798  -9.462  -0.104  1.00 53.31           C  
ATOM    453  C   THR A  28       4.221 -10.625   0.785  1.00 14.11           C  
ATOM    454  O   THR A  28       4.469 -11.729   0.300  1.00 22.32           O  
ATOM    455  CB  THR A  28       5.048  -8.862  -0.775  1.00 40.35           C  
ATOM    456  OG1 THR A  28       6.056  -8.602   0.209  1.00 45.43           O  
ATOM    457  CG2 THR A  28       4.706  -7.575  -1.509  1.00 32.55           C  
ATOM    458  H   THR A  28       3.442  -7.552   0.738  1.00 43.55           H  
ATOM    459  HA  THR A  28       3.143  -9.832  -0.878  1.00 30.13           H  
ATOM    460  HB  THR A  28       5.431  -9.575  -1.491  1.00 71.32           H  
ATOM    461  HG1 THR A  28       5.926  -7.723   0.575  1.00 51.35           H  
ATOM    462 HG21 THR A  28       3.961  -7.781  -2.278  1.00 38.70           H  
ATOM    463 HG22 THR A  28       5.605  -7.171  -1.974  1.00 38.70           H  
ATOM    464 HG23 THR A  28       4.306  -6.848  -0.802  1.00 38.70           H  
ATOM    465  N   GLN A  29       4.298 -10.371   2.087  1.00 43.30           N  
ATOM    466  CA  GLN A  29       4.692 -11.399   3.043  1.00 71.43           C  
ATOM    467  C   GLN A  29       3.549 -12.377   3.291  1.00 64.02           C  
ATOM    468  O   GLN A  29       3.742 -13.434   3.895  1.00  4.22           O  
ATOM    469  CB  GLN A  29       5.127 -10.759   4.363  1.00 63.13           C  
ATOM    470  CG  GLN A  29       6.109  -9.613   4.188  1.00 12.33           C  
ATOM    471  CD  GLN A  29       7.349 -10.018   3.415  1.00 32.25           C  
ATOM    472  OE1 GLN A  29       7.824 -11.147   3.529  1.00 74.11           O  
ATOM    473  NE2 GLN A  29       7.878  -9.094   2.620  1.00 43.33           N  
ATOM    474  H   GLN A  29       4.089  -9.472   2.412  1.00 74.30           H  
ATOM    475  HA  GLN A  29       5.527 -11.940   2.623  1.00 44.21           H  
ATOM    476  HB2 GLN A  29       4.240 -10.379   4.870  1.00 65.54           H  
ATOM    477  HB3 GLN A  29       5.598 -11.525   4.979  1.00 46.86           H  
ATOM    478  HG2 GLN A  29       5.611  -8.806   3.650  1.00  5.34           H  
ATOM    479  HG3 GLN A  29       6.412  -9.260   5.174  1.00 46.86           H  
ATOM    480 HE21 GLN A  29       7.447  -8.215   2.580  1.00 74.43           H  
ATOM    481 HE22 GLN A  29       8.680  -9.329   2.110  1.00 31.03           H  
ATOM    482  N   ILE A  30       2.359 -12.019   2.822  1.00 31.41           N  
ATOM    483  CA  ILE A  30       1.184 -12.866   2.994  1.00 75.13           C  
ATOM    484  C   ILE A  30       0.537 -13.184   1.649  1.00 21.43           C  
ATOM    485  O   ILE A  30      -0.573 -12.742   1.347  1.00 65.33           O  
ATOM    486  CB  ILE A  30       0.141 -12.203   3.910  1.00 74.45           C  
ATOM    487  CG1 ILE A  30       0.787 -11.779   5.231  1.00 34.54           C  
ATOM    488  CG2 ILE A  30      -1.022 -13.153   4.164  1.00 45.51           C  
ATOM    489  CD1 ILE A  30      -0.123 -10.948   6.109  1.00 34.23           C  
ATOM    490  H   ILE A  30       2.268 -11.166   2.350  1.00 14.22           H  
ATOM    491  HA  ILE A  30       1.504 -13.789   3.454  1.00 54.00           H  
ATOM    492  HB  ILE A  30      -0.245 -11.329   3.408  1.00 51.42           H  
ATOM    493 HG12 ILE A  30       1.070 -12.677   5.780  1.00 23.01           H  
ATOM    494 HG13 ILE A  30       1.679 -11.193   5.007  1.00 43.72           H  
ATOM    495 HG21 ILE A  30      -1.752 -12.670   4.814  1.00 43.72           H  
ATOM    496 HG22 ILE A  30      -0.653 -14.059   4.644  1.00 43.72           H  
ATOM    497 HG23 ILE A  30      -1.495 -13.411   3.216  1.00 43.72           H  
ATOM    498 HD11 ILE A  30      -0.409 -10.039   5.580  1.00 43.72           H  
ATOM    499 HD12 ILE A  30       0.400 -10.683   7.028  1.00 43.72           H  
ATOM    500 HD13 ILE A  30      -1.017 -11.522   6.353  1.00 43.72           H  
ATOM    501  N   PRO A  31       1.242 -13.972   0.823  1.00 22.15           N  
ATOM    502  CA  PRO A  31       0.754 -14.368  -0.500  1.00 70.42           C  
ATOM    503  C   PRO A  31      -0.421 -15.340  -0.418  1.00 41.32           C  
ATOM    504  O   PRO A  31      -0.929 -15.801  -1.440  1.00 53.30           O  
ATOM    505  CB  PRO A  31       1.966 -15.051  -1.137  1.00 51.32           C  
ATOM    506  CG  PRO A  31       2.776 -15.536   0.017  1.00 52.03           C  
ATOM    507  CD  PRO A  31       2.568 -14.535   1.119  1.00  4.31           C  
ATOM    508  HA  PRO A  31       0.469 -13.511  -1.092  1.00 72.01           H  
ATOM    509  HB2 PRO A  31       1.652 -15.886  -1.764  1.00  0.54           H  
ATOM    510  HB3 PRO A  31       2.537 -14.341  -1.736  1.00 41.19           H  
ATOM    511  HG2 PRO A  31       2.434 -16.522   0.332  1.00 13.41           H  
ATOM    512  HG3 PRO A  31       3.830 -15.586  -0.255  1.00 41.19           H  
ATOM    513  HD2 PRO A  31       2.576 -15.022   2.094  1.00 72.25           H  
ATOM    514  HD3 PRO A  31       3.335 -13.761   1.092  1.00 41.19           H  
ATOM    515  N   SER A  32      -0.846 -15.645   0.803  1.00 51.15           N  
ATOM    516  CA  SER A  32      -1.956 -16.565   1.019  1.00  3.15           C  
ATOM    517  C   SER A  32      -3.142 -16.197   0.133  1.00 31.51           C  
ATOM    518  O   SER A  32      -3.807 -17.070  -0.429  1.00 64.23           O  
ATOM    519  CB  SER A  32      -2.380 -16.551   2.490  1.00 33.32           C  
ATOM    520  OG  SER A  32      -3.531 -15.746   2.681  1.00  2.11           O  
ATOM    521  H   SER A  32      -0.398 -15.246   1.579  1.00 32.20           H  
ATOM    522  HA  SER A  32      -1.620 -17.557   0.758  1.00 21.13           H  
ATOM    523  HB2 SER A  32      -2.602 -17.570   2.806  1.00 13.04           H  
ATOM    524  HB3 SER A  32      -1.563 -16.153   3.092  1.00 31.63           H  
ATOM    525  HG  SER A  32      -3.525 -15.383   3.569  1.00 64.45           H  
ATOM    526  N   TYR A  33      -3.406 -14.902   0.012  1.00 53.22           N  
ATOM    527  CA  TYR A  33      -4.514 -14.418  -0.803  1.00 51.44           C  
ATOM    528  C   TYR A  33      -4.504 -15.076  -2.181  1.00 31.03           C  
ATOM    529  O   TYR A  33      -5.545 -15.218  -2.821  1.00 10.11           O  
ATOM    530  CB  TYR A  33      -4.439 -12.897  -0.953  1.00  4.41           C  
ATOM    531  CG  TYR A  33      -3.163 -12.414  -1.599  1.00 52.31           C  
ATOM    532  CD1 TYR A  33      -2.965 -12.534  -2.969  1.00 62.43           C  
ATOM    533  CD2 TYR A  33      -2.149 -11.837  -0.840  1.00 31.05           C  
ATOM    534  CE1 TYR A  33      -1.800 -12.094  -3.566  1.00 44.13           C  
ATOM    535  CE2 TYR A  33      -0.982 -11.393  -1.427  1.00 74.24           C  
ATOM    536  CZ  TYR A  33      -0.811 -11.523  -2.791  1.00 13.21           C  
ATOM    537  OH  TYR A  33       0.353 -11.085  -3.379  1.00  4.32           O  
ATOM    538  H   TYR A  33      -2.842 -14.254   0.484  1.00 71.20           H  
ATOM    539  HA  TYR A  33      -5.433 -14.677  -0.300  1.00 22.23           H  
ATOM    540  HB2 TYR A  33      -5.280 -12.570  -1.565  1.00 44.42           H  
ATOM    541  HB3 TYR A  33      -4.514 -12.449   0.038  1.00 33.64           H  
ATOM    542  HD1 TYR A  33      -3.741 -12.981  -3.575  1.00  0.43           H  
ATOM    543  HD2 TYR A  33      -2.287 -11.737   0.227  1.00 34.53           H  
ATOM    544  HE1 TYR A  33      -1.665 -12.197  -4.632  1.00 13.53           H  
ATOM    545  HE2 TYR A  33      -0.207 -10.947  -0.821  1.00 50.04           H  
ATOM    546  HH  TYR A  33       0.584 -11.668  -4.107  1.00  4.53           H  
ATOM    547  N   LYS A  34      -3.319 -15.477  -2.628  1.00 55.32           N  
ATOM    548  CA  LYS A  34      -3.171 -16.121  -3.928  1.00 74.05           C  
ATOM    549  C   LYS A  34      -4.173 -17.260  -4.088  1.00 64.22           C  
ATOM    550  O   LYS A  34      -4.612 -17.564  -5.198  1.00  4.41           O  
ATOM    551  CB  LYS A  34      -1.746 -16.655  -4.096  1.00 51.41           C  
ATOM    552  CG  LYS A  34      -0.718 -15.568  -4.354  1.00 51.31           C  
ATOM    553  CD  LYS A  34      -0.771 -15.079  -5.793  1.00 44.12           C  
ATOM    554  CE  LYS A  34       0.031 -15.982  -6.719  1.00 21.31           C  
ATOM    555  NZ  LYS A  34       1.481 -15.652  -6.696  1.00 43.44           N  
ATOM    556  H   LYS A  34      -2.525 -15.336  -2.071  1.00 41.44           H  
ATOM    557  HA  LYS A  34      -3.363 -15.381  -4.690  1.00 43.34           H  
ATOM    558  HB2 LYS A  34      -1.467 -17.185  -3.185  1.00 53.53           H  
ATOM    559  HB3 LYS A  34      -1.734 -17.347  -4.938  1.00 44.79           H  
ATOM    560  HG2 LYS A  34      -0.916 -14.728  -3.688  1.00 13.05           H  
ATOM    561  HG3 LYS A  34       0.276 -15.966  -4.152  1.00 44.79           H  
ATOM    562  HD2 LYS A  34      -1.809 -15.065  -6.124  1.00 51.11           H  
ATOM    563  HD3 LYS A  34      -0.361 -14.070  -5.839  1.00 44.79           H  
ATOM    564  HE2 LYS A  34      -0.100 -17.017  -6.402  1.00 55.42           H  
ATOM    565  HE3 LYS A  34      -0.341 -15.863  -7.737  1.00 44.79           H  
ATOM    566  HZ1 LYS A  34       1.616 -14.626  -6.814  1.00 41.23           H  
ATOM    567  HZ2 LYS A  34       1.973 -16.143  -7.471  1.00 45.11           H  
ATOM    568  HZ3 LYS A  34       1.901 -15.944  -5.792  1.00 52.44           H  
ATOM    569  N   LYS A  35      -4.532 -17.887  -2.972  1.00 32.22           N  
ATOM    570  CA  LYS A  35      -5.485 -18.990  -2.987  1.00 22.21           C  
ATOM    571  C   LYS A  35      -6.920 -18.471  -2.992  1.00 40.41           C  
ATOM    572  O   LYS A  35      -7.809 -19.080  -3.589  1.00 23.43           O  
ATOM    573  CB  LYS A  35      -5.265 -19.897  -1.774  1.00 72.44           C  
ATOM    574  CG  LYS A  35      -5.801 -19.321  -0.477  1.00 62.21           C  
ATOM    575  CD  LYS A  35      -4.985 -19.781   0.719  1.00 64.15           C  
ATOM    576  CE  LYS A  35      -5.738 -19.570   2.024  1.00 73.22           C  
ATOM    577  NZ  LYS A  35      -5.209 -20.434   3.114  1.00 24.42           N  
ATOM    578  H   LYS A  35      -4.148 -17.599  -2.118  1.00 21.23           H  
ATOM    579  HA  LYS A  35      -5.318 -19.561  -3.888  1.00 53.32           H  
ATOM    580  HB2 LYS A  35      -5.764 -20.848  -1.960  1.00 33.14           H  
ATOM    581  HB3 LYS A  35      -4.194 -20.065  -1.659  1.00 43.27           H  
ATOM    582  HG2 LYS A  35      -5.765 -18.233  -0.532  1.00 60.44           H  
ATOM    583  HG3 LYS A  35      -6.833 -19.645  -0.346  1.00 43.27           H  
ATOM    584  HD2 LYS A  35      -4.761 -20.842   0.607  1.00 13.15           H  
ATOM    585  HD3 LYS A  35      -4.055 -19.214   0.752  1.00 43.27           H  
ATOM    586  HE2 LYS A  35      -5.640 -18.526   2.323  1.00 35.12           H  
ATOM    587  HE3 LYS A  35      -6.790 -19.806   1.866  1.00 43.27           H  
ATOM    588  HZ1 LYS A  35      -4.808 -21.308   2.717  1.00 73.50           H  
ATOM    589  HZ2 LYS A  35      -5.974 -20.686   3.773  1.00 71.13           H  
ATOM    590  HZ3 LYS A  35      -4.466 -19.932   3.640  1.00  3.12           H  
ATOM    591  N   LEU A  36      -7.137 -17.343  -2.325  1.00 52.11           N  
ATOM    592  CA  LEU A  36      -8.465 -16.741  -2.255  1.00  1.44           C  
ATOM    593  C   LEU A  36      -8.813 -16.039  -3.564  1.00 23.11           C  
ATOM    594  O   LEU A  36      -9.988 -15.832  -3.874  1.00 51.41           O  
ATOM    595  CB  LEU A  36      -8.533 -15.746  -1.094  1.00 74.43           C  
ATOM    596  CG  LEU A  36      -8.365 -14.272  -1.464  1.00 33.10           C  
ATOM    597  CD1 LEU A  36      -9.703 -13.666  -1.860  1.00 30.24           C  
ATOM    598  CD2 LEU A  36      -7.749 -13.500  -0.306  1.00  4.21           C  
ATOM    599  H   LEU A  36      -6.389 -16.903  -1.871  1.00 25.32           H  
ATOM    600  HA  LEU A  36      -9.179 -17.533  -2.083  1.00 34.50           H  
ATOM    601  HB2 LEU A  36      -9.505 -15.860  -0.613  1.00 55.23           H  
ATOM    602  HB3 LEU A  36      -7.745 -16.004  -0.387  1.00 34.02           H  
ATOM    603  HG  LEU A  36      -7.700 -14.194  -2.313  1.00 23.13           H  
ATOM    604 HD11 LEU A  36      -9.564 -12.617  -2.120  1.00 34.02           H  
ATOM    605 HD12 LEU A  36     -10.399 -13.744  -1.025  1.00 34.02           H  
ATOM    606 HD13 LEU A  36     -10.105 -14.203  -2.719  1.00 34.02           H  
ATOM    607 HD21 LEU A  36      -8.398 -13.574   0.567  1.00 34.02           H  
ATOM    608 HD22 LEU A  36      -7.636 -12.453  -0.586  1.00 34.02           H  
ATOM    609 HD23 LEU A  36      -6.771 -13.919  -0.068  1.00 34.02           H  
ATOM    610  N   ILE A  37      -7.788 -15.675  -4.326  1.00 61.51           N  
ATOM    611  CA  ILE A  37      -7.988 -15.000  -5.602  1.00 51.21           C  
ATOM    612  C   ILE A  37      -7.939 -15.989  -6.761  1.00 55.15           C  
ATOM    613  O   ILE A  37      -8.424 -15.703  -7.857  1.00  4.33           O  
ATOM    614  CB  ILE A  37      -6.929 -13.905  -5.830  1.00 35.33           C  
ATOM    615  CG1 ILE A  37      -5.526 -14.513  -5.826  1.00 44.33           C  
ATOM    616  CG2 ILE A  37      -7.048 -12.823  -4.767  1.00 75.14           C  
ATOM    617  CD1 ILE A  37      -4.692 -14.121  -7.025  1.00 52.11           C  
ATOM    618  H   ILE A  37      -6.877 -15.868  -4.024  1.00 71.31           H  
ATOM    619  HA  ILE A  37      -8.963 -14.533  -5.582  1.00 53.33           H  
ATOM    620  HB  ILE A  37      -7.113 -13.452  -6.793  1.00 74.31           H  
ATOM    621 HG12 ILE A  37      -5.010 -14.182  -4.925  1.00 24.44           H  
ATOM    622 HG13 ILE A  37      -5.621 -15.599  -5.813  1.00 50.21           H  
ATOM    623 HG21 ILE A  37      -6.293 -12.057  -4.942  1.00 50.21           H  
ATOM    624 HG22 ILE A  37      -6.897 -13.263  -3.781  1.00 50.21           H  
ATOM    625 HG23 ILE A  37      -8.040 -12.373  -4.815  1.00 50.21           H  
ATOM    626 HD11 ILE A  37      -5.187 -14.453  -7.937  1.00 50.21           H  
ATOM    627 HD12 ILE A  37      -3.710 -14.589  -6.954  1.00 50.21           H  
ATOM    628 HD13 ILE A  37      -4.576 -13.037  -7.049  1.00 50.21           H  
ATOM    629  N   MET A  38      -7.352 -17.156  -6.514  1.00  1.53           N  
ATOM    630  CA  MET A  38      -7.242 -18.188  -7.536  1.00 71.22           C  
ATOM    631  C   MET A  38      -8.121 -19.386  -7.194  1.00 71.31           C  
ATOM    632  O   MET A  38      -8.891 -19.351  -6.234  1.00 53.32           O  
ATOM    633  CB  MET A  38      -5.787 -18.636  -7.687  1.00  1.45           C  
ATOM    634  CG  MET A  38      -4.844 -17.512  -8.086  1.00 12.13           C  
ATOM    635  SD  MET A  38      -4.612 -17.400  -9.870  1.00 24.32           S  
ATOM    636  CE  MET A  38      -4.344 -15.641 -10.067  1.00 70.15           C  
ATOM    637  H   MET A  38      -6.983 -17.326  -5.621  1.00 73.21           H  
ATOM    638  HA  MET A  38      -7.577 -17.765  -8.472  1.00 63.00           H  
ATOM    639  HB2 MET A  38      -5.452 -19.045  -6.734  1.00 11.40           H  
ATOM    640  HB3 MET A  38      -5.743 -19.411  -8.452  1.00 41.47           H  
ATOM    641  HG2 MET A  38      -5.255 -16.568  -7.728  1.00 44.55           H  
ATOM    642  HG3 MET A  38      -3.875 -17.687  -7.619  1.00 41.47           H  
ATOM    643  HE1 MET A  38      -4.184 -15.413 -11.121  1.00 41.47           H  
ATOM    644  HE2 MET A  38      -3.467 -15.340  -9.494  1.00 41.47           H  
ATOM    645  HE3 MET A  38      -5.217 -15.097  -9.706  1.00 41.47           H  
ATOM    646  N   TYR A  39      -8.003 -20.447  -7.987  1.00  3.21           N  
ATOM    647  CA  TYR A  39      -8.789 -21.655  -7.770  1.00 25.54           C  
ATOM    648  C   TYR A  39      -8.659 -22.138  -6.328  1.00 52.01           C  
ATOM    649  O   TYR A  39      -9.275 -23.128  -5.938  1.00 64.51           O  
ATOM    650  CB  TYR A  39      -8.345 -22.758  -8.733  1.00 12.22           C  
ATOM    651  CG  TYR A  39      -8.281 -22.312 -10.175  1.00 12.22           C  
ATOM    652  CD1 TYR A  39      -9.427 -22.260 -10.959  1.00 24.22           C  
ATOM    653  CD2 TYR A  39      -7.073 -21.941 -10.756  1.00 63.50           C  
ATOM    654  CE1 TYR A  39      -9.372 -21.854 -12.278  1.00 53.52           C  
ATOM    655  CE2 TYR A  39      -7.009 -21.534 -12.074  1.00  3.42           C  
ATOM    656  CZ  TYR A  39      -8.160 -21.492 -12.831  1.00 34.41           C  
ATOM    657  OH  TYR A  39      -8.102 -21.086 -14.145  1.00 30.45           O  
ATOM    658  OXT TYR A  39      -7.769 -21.396  -5.375  1.00 37.14           O  
ATOM    659  H   TYR A  39      -7.372 -20.416  -8.737  1.00 32.11           H  
ATOM    660  HA  TYR A  39      -9.825 -21.417  -7.965  1.00  5.41           H  
ATOM    661  HB2 TYR A  39      -7.354 -23.098  -8.433  1.00 61.01           H  
ATOM    662  HB3 TYR A  39      -9.051 -23.585  -8.659  1.00 37.14           H  
ATOM    663  HD1 TYR A  39     -10.373 -22.543 -10.522  1.00 71.50           H  
ATOM    664  HD2 TYR A  39      -6.173 -21.976 -10.159  1.00 74.53           H  
ATOM    665  HE1 TYR A  39     -10.274 -21.820 -12.871  1.00 51.10           H  
ATOM    666  HE2 TYR A  39      -6.061 -21.251 -12.505  1.00 13.32           H  
ATOM    667  HH  TYR A  39      -7.208 -21.194 -14.473  1.00 54.53           H  
TER     668      TYR A  39                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -10.632  25.091   7.603  1.00 43.43           N  
ATOM      2  CA  GLY A   1     -10.624  24.296   8.817  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.428  24.597   9.700  1.00 13.44           C  
ATOM      4  O   GLY A   1      -8.829  25.670   9.601  1.00 32.52           O  
ATOM      5  H1  GLY A   1     -11.492  24.841   7.018  1.00 21.42           H  
ATOM      6  H2  GLY A   1      -9.746  24.889   7.038  1.00 39.29           H  
ATOM      7  H3  GLY A   1     -10.663  26.130   7.857  1.00 39.29           H  
ATOM      8  HA2 GLY A   1     -11.526  24.498   9.373  1.00 61.52           H  
ATOM      9  HA3 GLY A   1     -10.603  23.251   8.549  1.00 63.41           H  
ATOM     10  N   ILE A   2      -9.079  23.650  10.564  1.00  4.50           N  
ATOM     11  CA  ILE A   2      -7.948  23.821  11.467  1.00 30.15           C  
ATOM     12  C   ILE A   2      -7.013  22.617  11.412  1.00 41.10           C  
ATOM     13  O   ILE A   2      -7.458  21.479  11.269  1.00 61.31           O  
ATOM     14  CB  ILE A   2      -8.415  24.028  12.923  1.00 14.51           C  
ATOM     15  CG1 ILE A   2      -7.236  24.440  13.805  1.00 65.12           C  
ATOM     16  CG2 ILE A   2      -9.065  22.760  13.453  1.00 23.55           C  
ATOM     17  CD1 ILE A   2      -6.545  23.272  14.474  1.00 30.41           C  
ATOM     18  H   ILE A   2      -9.595  22.819  10.595  1.00 51.42           H  
ATOM     19  HA  ILE A   2      -7.404  24.702  11.157  1.00 74.12           H  
ATOM     20  HB  ILE A   2      -9.153  24.814  12.931  1.00 33.44           H  
ATOM     21 HG12 ILE A   2      -6.508  24.962  13.185  1.00 43.03           H  
ATOM     22 HG13 ILE A   2      -7.604  25.113  14.580  1.00 39.39           H  
ATOM     23 HG21 ILE A   2      -9.390  22.920  14.481  1.00 39.39           H  
ATOM     24 HG22 ILE A   2      -8.345  21.942  13.423  1.00 39.39           H  
ATOM     25 HG23 ILE A   2      -9.927  22.507  12.835  1.00 39.39           H  
ATOM     26 HD11 ILE A   2      -7.257  22.743  15.108  1.00 39.39           H  
ATOM     27 HD12 ILE A   2      -5.719  23.638  15.084  1.00 39.39           H  
ATOM     28 HD13 ILE A   2      -6.161  22.592  13.713  1.00 39.39           H  
ATOM     29  N   HIS A   3      -5.715  22.879  11.528  1.00 44.11           N  
ATOM     30  CA  HIS A   3      -4.716  21.815  11.492  1.00  5.21           C  
ATOM     31  C   HIS A   3      -4.011  21.689  12.839  1.00 73.25           C  
ATOM     32  O   HIS A   3      -3.795  22.681  13.536  1.00 61.14           O  
ATOM     33  CB  HIS A   3      -3.692  22.086  10.391  1.00 55.35           C  
ATOM     34  CG  HIS A   3      -2.951  23.375  10.567  1.00  1.23           C  
ATOM     35  ND1 HIS A   3      -2.025  23.580  11.567  1.00  3.43           N  
ATOM     36  CD2 HIS A   3      -2.999  24.529   9.859  1.00 21.32           C  
ATOM     37  CE1 HIS A   3      -1.538  24.806  11.472  1.00 32.45           C  
ATOM     38  NE2 HIS A   3      -2.114  25.400  10.443  1.00 13.44           N  
ATOM     39  H   HIS A   3      -5.422  23.807  11.639  1.00 71.24           H  
ATOM     40  HA  HIS A   3      -5.226  20.889  11.278  1.00 33.42           H  
ATOM     41  HB2 HIS A   3      -2.969  21.271  10.385  1.00 53.02           H  
ATOM     42  HB3 HIS A   3      -4.214  22.116   9.435  1.00 37.39           H  
ATOM     43  HD1 HIS A   3      -1.765  22.927  12.251  1.00 53.03           H  
ATOM     44  HD2 HIS A   3      -3.621  24.728   8.998  1.00 73.42           H  
ATOM     45  HE1 HIS A   3      -0.798  25.245  12.121  1.00  3.20           H  
ATOM     46  N   LYS A   4      -3.655  20.460  13.201  1.00 33.11           N  
ATOM     47  CA  LYS A   4      -2.975  20.202  14.464  1.00 41.13           C  
ATOM     48  C   LYS A   4      -1.502  20.594  14.379  1.00 21.12           C  
ATOM     49  O   LYS A   4      -0.618  19.746  14.485  1.00  2.23           O  
ATOM     50  CB  LYS A   4      -3.098  18.724  14.841  1.00 73.22           C  
ATOM     51  CG  LYS A   4      -2.625  17.777  13.749  1.00 10.13           C  
ATOM     52  CD  LYS A   4      -3.639  16.674  13.490  1.00 50.41           C  
ATOM     53  CE  LYS A   4      -4.868  17.206  12.771  1.00 12.14           C  
ATOM     54  NZ  LYS A   4      -5.685  16.109  12.184  1.00 74.14           N  
ATOM     55  H   LYS A   4      -3.855  19.709  12.602  1.00 42.40           H  
ATOM     56  HA  LYS A   4      -3.451  20.799  15.225  1.00 24.32           H  
ATOM     57  HB2 LYS A   4      -2.500  18.545  15.735  1.00 13.22           H  
ATOM     58  HB3 LYS A   4      -4.145  18.509  15.054  1.00 32.34           H  
ATOM     59  HG2 LYS A   4      -2.475  18.343  12.830  1.00  4.10           H  
ATOM     60  HG3 LYS A   4      -1.682  17.326  14.056  1.00 32.34           H  
ATOM     61  HD2 LYS A   4      -3.175  15.903  12.875  1.00 15.31           H  
ATOM     62  HD3 LYS A   4      -3.945  16.243  14.443  1.00 32.34           H  
ATOM     63  HE2 LYS A   4      -5.481  17.760  13.483  1.00 44.14           H  
ATOM     64  HE3 LYS A   4      -4.547  17.873  11.971  1.00 32.34           H  
ATOM     65  HZ1 LYS A   4      -6.151  15.567  12.938  1.00 43.45           H  
ATOM     66  HZ2 LYS A   4      -5.080  15.467  11.633  1.00  5.32           H  
ATOM     67  HZ3 LYS A   4      -6.415  16.503  11.555  1.00 72.21           H  
ATOM     68  N   GLN A   5      -1.250  21.885  14.190  1.00 32.32           N  
ATOM     69  CA  GLN A   5       0.115  22.391  14.091  1.00 62.45           C  
ATOM     70  C   GLN A   5       0.823  21.808  12.874  1.00 12.33           C  
ATOM     71  O   GLN A   5       2.049  21.865  12.769  1.00 72.35           O  
ATOM     72  CB  GLN A   5       0.898  22.052  15.363  1.00 14.42           C  
ATOM     73  CG  GLN A   5       0.127  22.329  16.643  1.00 70.44           C  
ATOM     74  CD  GLN A   5      -0.143  23.805  16.854  1.00 54.42           C  
ATOM     75  OE1 GLN A   5       0.517  24.660  16.263  1.00  1.40           O  
ATOM     76  NE2 GLN A   5      -1.119  24.113  17.700  1.00 52.03           N  
ATOM     77  H   GLN A   5      -1.998  22.513  14.112  1.00  2.22           H  
ATOM     78  HA  GLN A   5       0.065  23.463  13.986  1.00 42.14           H  
ATOM     79  HB2 GLN A   5       1.155  20.993  15.338  1.00 55.12           H  
ATOM     80  HB3 GLN A   5       1.811  22.648  15.375  1.00 38.65           H  
ATOM     81  HG2 GLN A   5      -0.827  21.803  16.596  1.00 42.03           H  
ATOM     82  HG3 GLN A   5       0.707  21.956  17.487  1.00 38.65           H  
ATOM     83 HE21 GLN A   5      -1.603  23.379  18.136  1.00 14.02           H  
ATOM     84 HE22 GLN A   5      -1.315  25.060  17.855  1.00 52.11           H  
ATOM     85  N   LYS A   6       0.046  21.248  11.954  1.00 41.11           N  
ATOM     86  CA  LYS A   6       0.598  20.655  10.740  1.00 10.32           C  
ATOM     87  C   LYS A   6       1.589  21.605  10.074  1.00  0.32           C  
ATOM     88  O   LYS A   6       2.569  21.169   9.472  1.00 14.11           O  
ATOM     89  CB  LYS A   6      -0.526  20.305   9.763  1.00 30.23           C  
ATOM     90  CG  LYS A   6      -1.435  19.193  10.255  1.00 23.14           C  
ATOM     91  CD  LYS A   6      -0.693  17.873  10.368  1.00 54.13           C  
ATOM     92  CE  LYS A   6      -0.191  17.398   9.012  1.00 53.44           C  
ATOM     93  NZ  LYS A   6       0.362  16.016   9.078  1.00 14.41           N  
ATOM     94  H   LYS A   6      -0.925  21.233  12.093  1.00  2.10           H  
ATOM     95  HA  LYS A   6       1.117  19.751  11.020  1.00 62.11           H  
ATOM     96  HB2 LYS A   6      -1.131  21.197   9.600  1.00 40.03           H  
ATOM     97  HB3 LYS A   6      -0.078  19.992   8.820  1.00 30.22           H  
ATOM     98  HG2 LYS A   6      -1.826  19.464  11.236  1.00 33.13           H  
ATOM     99  HG3 LYS A   6      -2.261  19.075   9.554  1.00 30.22           H  
ATOM    100  HD2 LYS A   6       0.159  18.002  11.036  1.00 62.43           H  
ATOM    101  HD3 LYS A   6      -1.367  17.122  10.779  1.00 30.22           H  
ATOM    102  HE2 LYS A   6      -1.020  17.412   8.305  1.00 13.12           H  
ATOM    103  HE3 LYS A   6       0.592  18.075   8.669  1.00 30.22           H  
ATOM    104  HZ1 LYS A   6       1.183  15.992   9.717  1.00 72.12           H  
ATOM    105  HZ2 LYS A   6       0.663  15.708   8.131  1.00  5.40           H  
ATOM    106  HZ3 LYS A   6      -0.360  15.359   9.433  1.00 12.31           H  
ATOM    107  N   GLU A   7       1.326  22.904  10.188  1.00  1.21           N  
ATOM    108  CA  GLU A   7       2.196  23.913   9.597  1.00 31.10           C  
ATOM    109  C   GLU A   7       3.657  23.641   9.941  1.00 34.12           C  
ATOM    110  O   GLU A   7       4.513  23.573   9.058  1.00 73.13           O  
ATOM    111  CB  GLU A   7       1.797  25.308  10.082  1.00 42.40           C  
ATOM    112  CG  GLU A   7       0.798  26.006   9.176  1.00 33.13           C  
ATOM    113  CD  GLU A   7       1.453  26.639   7.962  1.00 72.32           C  
ATOM    114  OE1 GLU A   7       1.818  25.895   7.029  1.00 74.30           O  
ATOM    115  OE2 GLU A   7       1.603  27.879   7.948  1.00 23.11           O  
ATOM    116  H   GLU A   7       0.529  23.188  10.681  1.00 33.33           H  
ATOM    117  HA  GLU A   7       2.076  23.868   8.525  1.00 10.23           H  
ATOM    118  HB2 GLU A   7       1.355  25.214  11.074  1.00 74.21           H  
ATOM    119  HB3 GLU A   7       2.696  25.922  10.141  1.00 38.75           H  
ATOM    120  HG2 GLU A   7       0.065  25.274   8.835  1.00  1.15           H  
ATOM    121  HG3 GLU A   7       0.295  26.786   9.747  1.00 38.75           H  
ATOM    122  N   LYS A   8       3.936  23.487  11.230  1.00 42.33           N  
ATOM    123  CA  LYS A   8       5.294  23.221  11.694  1.00 74.12           C  
ATOM    124  C   LYS A   8       5.936  22.101  10.881  1.00 41.01           C  
ATOM    125  O   LYS A   8       7.125  22.153  10.566  1.00 14.01           O  
ATOM    126  CB  LYS A   8       5.284  22.847  13.177  1.00 40.31           C  
ATOM    127  CG  LYS A   8       4.672  23.915  14.069  1.00 44.11           C  
ATOM    128  CD  LYS A   8       5.376  25.251  13.902  1.00 32.02           C  
ATOM    129  CE  LYS A   8       5.128  26.163  15.093  1.00  5.54           C  
ATOM    130  NZ  LYS A   8       6.120  27.273  15.159  1.00 54.10           N  
ATOM    131  H   LYS A   8       3.211  23.553  11.887  1.00 65.10           H  
ATOM    132  HA  LYS A   8       5.872  24.122  11.562  1.00 12.53           H  
ATOM    133  HB2 LYS A   8       4.711  21.928  13.297  1.00  2.24           H  
ATOM    134  HB3 LYS A   8       6.312  22.679  13.497  1.00 37.54           H  
ATOM    135  HG2 LYS A   8       3.620  24.034  13.808  1.00 73.02           H  
ATOM    136  HG3 LYS A   8       4.756  23.598  15.109  1.00 37.54           H  
ATOM    137  HD2 LYS A   8       6.448  25.077  13.806  1.00 32.13           H  
ATOM    138  HD3 LYS A   8       5.004  25.737  13.000  1.00 37.54           H  
ATOM    139  HE2 LYS A   8       4.128  26.589  15.009  1.00 43.03           H  
ATOM    140  HE3 LYS A   8       5.197  25.574  16.008  1.00 37.54           H  
ATOM    141  HZ1 LYS A   8       7.078  26.887  15.275  1.00 43.33           H  
ATOM    142  HZ2 LYS A   8       5.907  27.895  15.964  1.00  2.41           H  
ATOM    143  HZ3 LYS A   8       6.087  27.833  14.284  1.00 54.43           H  
ATOM    144  N   SER A   9       5.142  21.089  10.544  1.00 10.34           N  
ATOM    145  CA  SER A   9       5.635  19.956   9.770  1.00  4.13           C  
ATOM    146  C   SER A   9       6.012  20.386   8.356  1.00 43.24           C  
ATOM    147  O   SER A   9       5.153  20.763   7.561  1.00 34.14           O  
ATOM    148  CB  SER A   9       4.576  18.852   9.714  1.00 55.33           C  
ATOM    149  OG  SER A   9       5.124  17.646   9.207  1.00 10.04           O  
ATOM    150  H   SER A   9       4.204  21.105  10.825  1.00 73.00           H  
ATOM    151  HA  SER A   9       6.515  19.574  10.265  1.00 71.11           H  
ATOM    152  HB2 SER A   9       4.193  18.674  10.719  1.00 52.42           H  
ATOM    153  HB3 SER A   9       3.761  19.173   9.066  1.00 35.68           H  
ATOM    154  HG  SER A   9       4.632  17.374   8.428  1.00  3.04           H  
ATOM    155  N   ARG A  10       7.305  20.327   8.053  1.00 71.12           N  
ATOM    156  CA  ARG A  10       7.799  20.711   6.736  1.00 31.13           C  
ATOM    157  C   ARG A  10       8.281  19.490   5.957  1.00 22.23           C  
ATOM    158  O   ARG A  10       7.624  19.044   5.014  1.00 51.35           O  
ATOM    159  CB  ARG A  10       8.937  21.725   6.870  1.00 53.31           C  
ATOM    160  CG  ARG A  10       8.518  23.027   7.534  1.00 22.13           C  
ATOM    161  CD  ARG A  10       9.640  24.053   7.508  1.00 12.20           C  
ATOM    162  NE  ARG A  10       9.688  24.778   6.240  1.00 65.31           N  
ATOM    163  CZ  ARG A  10      10.631  25.665   5.938  1.00 62.22           C  
ATOM    164  NH1 ARG A  10      11.598  25.932   6.805  1.00 33.34           N  
ATOM    165  NH2 ARG A  10      10.607  26.286   4.766  1.00 74.45           N  
ATOM    166  H   ARG A  10       7.942  20.018   8.731  1.00 13.42           H  
ATOM    167  HA  ARG A  10       6.983  21.169   6.197  1.00 21.41           H  
ATOM    168  HB2 ARG A  10       9.731  21.275   7.466  1.00 51.34           H  
ATOM    169  HB3 ARG A  10       9.314  21.953   5.873  1.00 42.01           H  
ATOM    170  HG2 ARG A  10       7.655  23.432   7.005  1.00 41.41           H  
ATOM    171  HG3 ARG A  10       8.247  22.825   8.570  1.00 42.01           H  
ATOM    172  HD2 ARG A  10       9.483  24.767   8.316  1.00 44.32           H  
ATOM    173  HD3 ARG A  10      10.590  23.540   7.656  1.00 42.01           H  
ATOM    174  HE  ARG A  10       8.984  24.595   5.585  1.00  4.42           H  
ATOM    175 HH11 ARG A  10      11.618  25.466   7.689  1.00 43.13           H  
ATOM    176 HH12 ARG A  10      12.306  26.599   6.574  1.00 74.23           H  
ATOM    177 HH21 ARG A  10       9.880  26.086   4.109  1.00 74.41           H  
ATOM    178 HH22 ARG A  10      11.316  26.951   4.538  1.00 15.32           H  
ATOM    179  N   LEU A  11       9.429  18.956   6.357  1.00 22.12           N  
ATOM    180  CA  LEU A  11       9.998  17.786   5.698  1.00 53.13           C  
ATOM    181  C   LEU A  11       9.431  16.499   6.286  1.00 53.03           C  
ATOM    182  O   LEU A  11       9.391  15.465   5.618  1.00 12.11           O  
ATOM    183  CB  LEU A  11      11.522  17.795   5.830  1.00 61.13           C  
ATOM    184  CG  LEU A  11      12.074  17.570   7.239  1.00 42.51           C  
ATOM    185  CD1 LEU A  11      13.383  16.799   7.184  1.00 41.53           C  
ATOM    186  CD2 LEU A  11      12.267  18.901   7.952  1.00 25.30           C  
ATOM    187  H   LEU A  11       9.905  19.356   7.114  1.00 54.14           H  
ATOM    188  HA  LEU A  11       9.736  17.836   4.650  1.00 10.53           H  
ATOM    189  HB2 LEU A  11      11.917  17.008   5.188  1.00 12.02           H  
ATOM    190  HB3 LEU A  11      11.881  18.763   5.482  1.00 33.51           H  
ATOM    191  HG  LEU A  11      11.365  16.984   7.808  1.00 14.53           H  
ATOM    192 HD11 LEU A  11      13.760  16.649   8.196  1.00 33.51           H  
ATOM    193 HD12 LEU A  11      14.114  17.364   6.605  1.00 33.51           H  
ATOM    194 HD13 LEU A  11      13.215  15.831   6.712  1.00 33.51           H  
ATOM    195 HD21 LEU A  11      12.970  19.516   7.390  1.00 33.51           H  
ATOM    196 HD22 LEU A  11      12.660  18.724   8.953  1.00 33.51           H  
ATOM    197 HD23 LEU A  11      11.310  19.417   8.024  1.00 33.51           H  
ATOM    198  N   GLN A  12       8.991  16.569   7.538  1.00  0.42           N  
ATOM    199  CA  GLN A  12       8.426  15.409   8.215  1.00 42.42           C  
ATOM    200  C   GLN A  12       7.377  14.727   7.343  1.00 11.55           C  
ATOM    201  O   GLN A  12       7.188  13.514   7.416  1.00 34.23           O  
ATOM    202  CB  GLN A  12       7.804  15.824   9.550  1.00 41.23           C  
ATOM    203  CG  GLN A  12       8.821  16.011  10.663  1.00 34.13           C  
ATOM    204  CD  GLN A  12       9.712  14.798  10.851  1.00 21.15           C  
ATOM    205  OE1 GLN A  12      10.929  14.923  10.988  1.00 32.22           O  
ATOM    206  NE2 GLN A  12       9.107  13.616  10.857  1.00 11.20           N  
ATOM    207  H   GLN A  12       9.052  17.421   8.018  1.00 22.22           H  
ATOM    208  HA  GLN A  12       9.228  14.711   8.405  1.00 54.34           H  
ATOM    209  HB2 GLN A  12       7.275  16.766   9.405  1.00 32.53           H  
ATOM    210  HB3 GLN A  12       7.097  15.052   9.855  1.00 30.30           H  
ATOM    211  HG2 GLN A  12       9.447  16.870  10.422  1.00 42.44           H  
ATOM    212  HG3 GLN A  12       8.288  16.200  11.595  1.00 30.30           H  
ATOM    213 HE21 GLN A  12       8.134  13.593  10.741  1.00 21.14           H  
ATOM    214 HE22 GLN A  12       9.659  12.816  10.976  1.00 53.23           H  
ATOM    215  N   GLY A  13       6.699  15.515   6.515  1.00  0.44           N  
ATOM    216  CA  GLY A  13       5.679  14.970   5.640  1.00 11.34           C  
ATOM    217  C   GLY A  13       6.150  13.734   4.900  1.00 20.34           C  
ATOM    218  O   GLY A  13       5.492  12.695   4.931  1.00 30.35           O  
ATOM    219  H   GLY A  13       6.895  16.477   6.498  1.00 22.23           H  
ATOM    220  HA2 GLY A  13       4.812  14.717   6.231  1.00 74.54           H  
ATOM    221  HA3 GLY A  13       5.399  15.724   4.916  1.00 12.43           H  
ATOM    222  N   GLY A  14       7.292  13.846   4.231  1.00 61.21           N  
ATOM    223  CA  GLY A  14       7.830  12.722   3.488  1.00 62.32           C  
ATOM    224  C   GLY A  14       7.850  11.444   4.304  1.00 15.10           C  
ATOM    225  O   GLY A  14       7.631  10.355   3.772  1.00 44.33           O  
ATOM    226  H   GLY A  14       7.775  14.698   4.242  1.00 24.03           H  
ATOM    227  HA2 GLY A  14       7.226  12.564   2.606  1.00 41.31           H  
ATOM    228  HA3 GLY A  14       8.840  12.956   3.182  1.00 13.24           H  
ATOM    229  N   VAL A  15       8.118  11.575   5.599  1.00 42.34           N  
ATOM    230  CA  VAL A  15       8.167  10.422   6.491  1.00 11.05           C  
ATOM    231  C   VAL A  15       6.952   9.525   6.297  1.00 34.32           C  
ATOM    232  O   VAL A  15       7.063   8.299   6.304  1.00 54.31           O  
ATOM    233  CB  VAL A  15       8.241  10.858   7.967  1.00 75.33           C  
ATOM    234  CG1 VAL A  15       8.377   9.644   8.873  1.00  4.11           C  
ATOM    235  CG2 VAL A  15       9.396  11.823   8.179  1.00 51.44           C  
ATOM    236  H   VAL A  15       8.285  12.470   5.965  1.00 32.11           H  
ATOM    237  HA  VAL A  15       9.060   9.859   6.258  1.00  4.24           H  
ATOM    238  HB  VAL A  15       7.322  11.366   8.217  1.00 53.11           H  
ATOM    239 HG11 VAL A  15       8.428   9.969   9.912  1.00 36.24           H  
ATOM    240 HG12 VAL A  15       9.286   9.100   8.618  1.00 36.24           H  
ATOM    241 HG13 VAL A  15       7.514   8.992   8.739  1.00 36.24           H  
ATOM    242 HG21 VAL A  15      10.332  11.336   7.907  1.00 36.24           H  
ATOM    243 HG22 VAL A  15       9.434  12.121   9.227  1.00 36.24           H  
ATOM    244 HG23 VAL A  15       9.252  12.706   7.556  1.00 36.24           H  
ATOM    245  N   LEU A  16       5.788  10.144   6.124  1.00 23.21           N  
ATOM    246  CA  LEU A  16       4.548   9.401   5.927  1.00  3.41           C  
ATOM    247  C   LEU A  16       4.725   8.315   4.870  1.00 12.33           C  
ATOM    248  O   LEU A  16       4.432   7.145   5.114  1.00 14.34           O  
ATOM    249  CB  LEU A  16       3.421  10.351   5.515  1.00 54.20           C  
ATOM    250  CG  LEU A  16       2.012   9.762   5.518  1.00 21.11           C  
ATOM    251  CD1 LEU A  16       1.675   9.192   6.887  1.00 61.52           C  
ATOM    252  CD2 LEU A  16       0.991  10.816   5.111  1.00 42.12           C  
ATOM    253  H   LEU A  16       5.760  11.124   6.129  1.00 73.02           H  
ATOM    254  HA  LEU A  16       4.288   8.936   6.865  1.00 40.02           H  
ATOM    255  HB2 LEU A  16       3.430  11.197   6.203  1.00 61.35           H  
ATOM    256  HB3 LEU A  16       3.633  10.701   4.505  1.00 34.32           H  
ATOM    257  HG  LEU A  16       1.963   8.955   4.799  1.00  5.23           H  
ATOM    258 HD11 LEU A  16       0.667   8.777   6.870  1.00 34.32           H  
ATOM    259 HD12 LEU A  16       1.729   9.984   7.634  1.00 34.32           H  
ATOM    260 HD13 LEU A  16       2.387   8.406   7.139  1.00 34.32           H  
ATOM    261 HD21 LEU A  16       1.027  11.648   5.814  1.00 34.32           H  
ATOM    262 HD22 LEU A  16      -0.007  10.378   5.119  1.00 34.32           H  
ATOM    263 HD23 LEU A  16       1.221  11.177   4.109  1.00 34.32           H  
ATOM    264  N   VAL A  17       5.210   8.711   3.697  1.00 14.33           N  
ATOM    265  CA  VAL A  17       5.429   7.772   2.605  1.00 54.20           C  
ATOM    266  C   VAL A  17       6.179   6.536   3.086  1.00 60.12           C  
ATOM    267  O   VAL A  17       5.743   5.406   2.864  1.00 35.31           O  
ATOM    268  CB  VAL A  17       6.221   8.424   1.455  1.00  4.11           C  
ATOM    269  CG1 VAL A  17       6.351   7.461   0.284  1.00 54.23           C  
ATOM    270  CG2 VAL A  17       5.555   9.720   1.018  1.00 20.12           C  
ATOM    271  H   VAL A  17       5.423   9.658   3.564  1.00 52.42           H  
ATOM    272  HA  VAL A  17       4.464   7.470   2.224  1.00 14.25           H  
ATOM    273  HB  VAL A  17       7.213   8.654   1.813  1.00 12.14           H  
ATOM    274 HG11 VAL A  17       6.913   7.938  -0.519  1.00 32.12           H  
ATOM    275 HG12 VAL A  17       5.359   7.192  -0.078  1.00 32.12           H  
ATOM    276 HG13 VAL A  17       6.875   6.562   0.609  1.00 32.12           H  
ATOM    277 HG21 VAL A  17       4.541   9.511   0.676  1.00 32.12           H  
ATOM    278 HG22 VAL A  17       6.127  10.167   0.205  1.00 32.12           H  
ATOM    279 HG23 VAL A  17       5.518  10.412   1.859  1.00 32.12           H  
ATOM    280  N   ASN A  18       7.311   6.756   3.747  1.00 24.50           N  
ATOM    281  CA  ASN A  18       8.122   5.659   4.262  1.00 31.40           C  
ATOM    282  C   ASN A  18       7.259   4.652   5.017  1.00 42.55           C  
ATOM    283  O   ASN A  18       7.233   3.468   4.681  1.00 51.50           O  
ATOM    284  CB  ASN A  18       9.222   6.196   5.179  1.00  4.15           C  
ATOM    285  CG  ASN A  18      10.602   5.722   4.769  1.00 54.43           C  
ATOM    286  OD1 ASN A  18      10.827   4.527   4.573  1.00 45.33           O  
ATOM    287  ND2 ASN A  18      11.534   6.658   4.633  1.00 20.24           N  
ATOM    288  H   ASN A  18       7.608   7.678   3.893  1.00 23.42           H  
ATOM    289  HA  ASN A  18       8.580   5.161   3.419  1.00  2.31           H  
ATOM    290  HB2 ASN A  18       9.203   7.285   5.147  1.00 74.51           H  
ATOM    291  HB3 ASN A  18       9.025   5.858   6.196  1.00 36.91           H  
ATOM    292 HD21 ASN A  18      11.281   7.590   4.804  1.00 63.01           H  
ATOM    293 HD22 ASN A  18      12.435   6.380   4.367  1.00 42.50           H  
ATOM    294  N   GLU A  19       6.557   5.131   6.038  1.00 24.12           N  
ATOM    295  CA  GLU A  19       5.695   4.273   6.841  1.00 14.33           C  
ATOM    296  C   GLU A  19       4.807   3.410   5.952  1.00 20.32           C  
ATOM    297  O   GLU A  19       4.741   2.190   6.116  1.00  0.35           O  
ATOM    298  CB  GLU A  19       4.830   5.117   7.780  1.00 43.12           C  
ATOM    299  CG  GLU A  19       5.628   5.856   8.842  1.00 64.14           C  
ATOM    300  CD  GLU A  19       4.761   6.751   9.707  1.00 60.32           C  
ATOM    301  OE1 GLU A  19       3.929   7.493   9.144  1.00  5.21           O  
ATOM    302  OE2 GLU A  19       4.913   6.706  10.945  1.00 31.42           O  
ATOM    303  H   GLU A  19       6.621   6.084   6.257  1.00  2.20           H  
ATOM    304  HA  GLU A  19       6.327   3.628   7.432  1.00 62.22           H  
ATOM    305  HB2 GLU A  19       4.288   5.851   7.183  1.00 73.13           H  
ATOM    306  HB3 GLU A  19       4.119   4.458   8.279  1.00 35.87           H  
ATOM    307  HG2 GLU A  19       6.120   5.123   9.482  1.00 65.44           H  
ATOM    308  HG3 GLU A  19       6.380   6.471   8.348  1.00 35.87           H  
ATOM    309  N   ILE A  20       4.122   4.051   5.009  1.00 23.15           N  
ATOM    310  CA  ILE A  20       3.237   3.343   4.093  1.00 22.32           C  
ATOM    311  C   ILE A  20       3.928   2.122   3.494  1.00 11.25           C  
ATOM    312  O   ILE A  20       3.354   1.033   3.442  1.00 61.21           O  
ATOM    313  CB  ILE A  20       2.758   4.259   2.950  1.00 52.42           C  
ATOM    314  CG1 ILE A  20       2.002   5.462   3.516  1.00 42.31           C  
ATOM    315  CG2 ILE A  20       1.881   3.482   1.981  1.00 53.11           C  
ATOM    316  CD1 ILE A  20       0.733   5.088   4.248  1.00 72.20           C  
ATOM    317  H   ILE A  20       4.215   5.023   4.928  1.00 41.41           H  
ATOM    318  HA  ILE A  20       2.372   3.016   4.651  1.00 64.02           H  
ATOM    319  HB  ILE A  20       3.627   4.609   2.412  1.00 31.33           H  
ATOM    320 HG12 ILE A  20       2.659   5.986   4.210  1.00 23.42           H  
ATOM    321 HG13 ILE A  20       1.741   6.125   2.691  1.00 41.51           H  
ATOM    322 HG21 ILE A  20       1.551   4.143   1.179  1.00 41.51           H  
ATOM    323 HG22 ILE A  20       1.012   3.091   2.510  1.00 41.51           H  
ATOM    324 HG23 ILE A  20       2.451   2.655   1.558  1.00 41.51           H  
ATOM    325 HD11 ILE A  20       0.058   4.571   3.566  1.00 41.51           H  
ATOM    326 HD12 ILE A  20       0.249   5.990   4.622  1.00 41.51           H  
ATOM    327 HD13 ILE A  20       0.975   4.433   5.085  1.00 41.51           H  
ATOM    328  N   LEU A  21       5.164   2.309   3.047  1.00 74.51           N  
ATOM    329  CA  LEU A  21       5.935   1.222   2.453  1.00 44.40           C  
ATOM    330  C   LEU A  21       5.881  -0.026   3.328  1.00 54.34           C  
ATOM    331  O   LEU A  21       5.589  -1.119   2.849  1.00 13.20           O  
ATOM    332  CB  LEU A  21       7.389   1.654   2.250  1.00 41.32           C  
ATOM    333  CG  LEU A  21       7.599   3.028   1.615  1.00 20.33           C  
ATOM    334  CD1 LEU A  21       9.072   3.258   1.313  1.00 41.22           C  
ATOM    335  CD2 LEU A  21       6.766   3.163   0.348  1.00 45.33           C  
ATOM    336  H   LEU A  21       5.569   3.199   3.115  1.00 10.45           H  
ATOM    337  HA  LEU A  21       5.499   0.993   1.492  1.00 22.10           H  
ATOM    338  HB2 LEU A  21       7.874   1.661   3.226  1.00 62.13           H  
ATOM    339  HB3 LEU A  21       7.870   0.914   1.610  1.00 37.64           H  
ATOM    340  HG  LEU A  21       7.278   3.793   2.309  1.00 22.30           H  
ATOM    341 HD11 LEU A  21       9.202   4.241   0.861  1.00 37.64           H  
ATOM    342 HD12 LEU A  21       9.426   2.492   0.623  1.00 37.64           H  
ATOM    343 HD13 LEU A  21       9.646   3.205   2.238  1.00 37.64           H  
ATOM    344 HD21 LEU A  21       7.062   2.394  -0.366  1.00 37.64           H  
ATOM    345 HD22 LEU A  21       6.928   4.148  -0.091  1.00 37.64           H  
ATOM    346 HD23 LEU A  21       5.710   3.044   0.592  1.00 37.64           H  
ATOM    347  N   ASN A  22       6.163   0.147   4.615  1.00 12.44           N  
ATOM    348  CA  ASN A  22       6.144  -0.964   5.559  1.00 21.25           C  
ATOM    349  C   ASN A  22       4.862  -1.780   5.413  1.00  1.11           C  
ATOM    350  O   ASN A  22       4.905  -2.977   5.133  1.00 65.01           O  
ATOM    351  CB  ASN A  22       6.271  -0.446   6.993  1.00 34.53           C  
ATOM    352  CG  ASN A  22       7.606  -0.798   7.619  1.00 21.42           C  
ATOM    353  OD1 ASN A  22       7.715  -1.773   8.364  1.00 10.55           O  
ATOM    354  ND2 ASN A  22       8.629  -0.007   7.318  1.00 21.35           N  
ATOM    355  H   ASN A  22       6.388   1.045   4.939  1.00 24.40           H  
ATOM    356  HA  ASN A  22       6.988  -1.599   5.340  1.00 72.41           H  
ATOM    357  HB2 ASN A  22       6.164   0.639   6.984  1.00 22.31           H  
ATOM    358  HB3 ASN A  22       5.476  -0.885   7.595  1.00 29.41           H  
ATOM    359 HD21 ASN A  22       8.466   0.751   6.717  1.00 14.31           H  
ATOM    360 HD22 ASN A  22       9.503  -0.212   7.708  1.00 61.25           H  
ATOM    361  N   HIS A  23       3.722  -1.121   5.603  1.00 50.14           N  
ATOM    362  CA  HIS A  23       2.429  -1.784   5.490  1.00 43.03           C  
ATOM    363  C   HIS A  23       2.337  -2.581   4.193  1.00  0.10           C  
ATOM    364  O   HIS A  23       2.113  -3.791   4.211  1.00 71.14           O  
ATOM    365  CB  HIS A  23       1.297  -0.757   5.553  1.00 13.54           C  
ATOM    366  CG  HIS A  23       1.362   0.132   6.757  1.00 51.04           C  
ATOM    367  ND1 HIS A  23       2.067   1.318   6.779  1.00 31.14           N  
ATOM    368  CD2 HIS A  23       0.804   0.005   7.982  1.00 15.34           C  
ATOM    369  CE1 HIS A  23       1.940   1.880   7.968  1.00 33.12           C  
ATOM    370  NE2 HIS A  23       1.179   1.104   8.717  1.00 11.21           N  
ATOM    371  H   HIS A  23       3.754  -0.166   5.822  1.00 74.44           H  
ATOM    372  HA  HIS A  23       2.332  -2.465   6.324  1.00 31.42           H  
ATOM    373  HB2 HIS A  23       1.348  -0.133   4.661  1.00 53.14           H  
ATOM    374  HB3 HIS A  23       0.347  -1.291   5.570  1.00 35.36           H  
ATOM    375  HD1 HIS A  23       2.583   1.691   6.035  1.00 41.41           H  
ATOM    376  HD2 HIS A  23       0.180  -0.811   8.322  1.00  4.41           H  
ATOM    377  HE1 HIS A  23       2.383   2.816   8.276  1.00 41.20           H  
ATOM    378  N   MET A  24       2.510  -1.894   3.069  1.00 52.15           N  
ATOM    379  CA  MET A  24       2.448  -2.538   1.762  1.00 62.13           C  
ATOM    380  C   MET A  24       3.308  -3.798   1.735  1.00 10.04           C  
ATOM    381  O   MET A  24       2.820  -4.891   1.449  1.00 20.42           O  
ATOM    382  CB  MET A  24       2.907  -1.570   0.670  1.00 11.13           C  
ATOM    383  CG  MET A  24       2.168  -0.242   0.687  1.00 33.13           C  
ATOM    384  SD  MET A  24       1.055  -0.047  -0.717  1.00 71.42           S  
ATOM    385  CE  MET A  24      -0.523  -0.419   0.045  1.00  4.33           C  
ATOM    386  H   MET A  24       2.687  -0.930   3.119  1.00 75.33           H  
ATOM    387  HA  MET A  24       1.421  -2.815   1.577  1.00  1.33           H  
ATOM    388  HB2 MET A  24       3.971  -1.375   0.807  1.00 62.42           H  
ATOM    389  HB3 MET A  24       2.746  -2.042  -0.299  1.00 38.16           H  
ATOM    390  HG2 MET A  24       1.585  -0.180   1.606  1.00 54.11           H  
ATOM    391  HG3 MET A  24       2.901   0.565   0.666  1.00 38.16           H  
ATOM    392  HE1 MET A  24      -1.315  -0.340  -0.700  1.00 38.16           H  
ATOM    393  HE2 MET A  24      -0.713   0.288   0.852  1.00 38.16           H  
ATOM    394  HE3 MET A  24      -0.503  -1.432   0.447  1.00 38.16           H  
ATOM    395  N   LYS A  25       4.593  -3.637   2.035  1.00 60.32           N  
ATOM    396  CA  LYS A  25       5.523  -4.761   2.046  1.00 74.13           C  
ATOM    397  C   LYS A  25       4.945  -5.937   2.828  1.00  0.12           C  
ATOM    398  O   LYS A  25       4.930  -7.068   2.343  1.00 25.51           O  
ATOM    399  CB  LYS A  25       6.860  -4.336   2.655  1.00 74.42           C  
ATOM    400  CG  LYS A  25       7.605  -3.303   1.828  1.00 20.22           C  
ATOM    401  CD  LYS A  25       8.780  -2.717   2.594  1.00 62.03           C  
ATOM    402  CE  LYS A  25       9.651  -1.850   1.699  1.00 12.21           C  
ATOM    403  NZ  LYS A  25      10.214  -2.622   0.556  1.00 21.41           N  
ATOM    404  H   LYS A  25       4.924  -2.742   2.255  1.00 55.20           H  
ATOM    405  HA  LYS A  25       5.683  -5.069   1.024  1.00 53.10           H  
ATOM    406  HB2 LYS A  25       6.670  -3.915   3.642  1.00  0.22           H  
ATOM    407  HB3 LYS A  25       7.491  -5.220   2.752  1.00 41.66           H  
ATOM    408  HG2 LYS A  25       7.976  -3.778   0.920  1.00 44.01           H  
ATOM    409  HG3 LYS A  25       6.918  -2.499   1.564  1.00 41.66           H  
ATOM    410  HD2 LYS A  25       8.400  -2.109   3.415  1.00 22.35           H  
ATOM    411  HD3 LYS A  25       9.384  -3.532   2.994  1.00 41.66           H  
ATOM    412  HE2 LYS A  25       9.048  -1.030   1.308  1.00 35.02           H  
ATOM    413  HE3 LYS A  25      10.473  -1.447   2.291  1.00 41.66           H  
ATOM    414  HZ1 LYS A  25      11.027  -2.114   0.148  1.00 65.05           H  
ATOM    415  HZ2 LYS A  25       9.492  -2.746  -0.182  1.00 71.25           H  
ATOM    416  HZ3 LYS A  25      10.530  -3.558   0.878  1.00 53.32           H  
ATOM    417  N   ARG A  26       4.473  -5.659   4.039  1.00 71.33           N  
ATOM    418  CA  ARG A  26       3.895  -6.695   4.887  1.00 22.15           C  
ATOM    419  C   ARG A  26       2.886  -7.537   4.110  1.00 10.24           C  
ATOM    420  O   ARG A  26       2.785  -8.746   4.311  1.00 74.04           O  
ATOM    421  CB  ARG A  26       3.217  -6.066   6.106  1.00 65.33           C  
ATOM    422  CG  ARG A  26       2.782  -7.079   7.152  1.00 64.54           C  
ATOM    423  CD  ARG A  26       1.731  -6.499   8.086  1.00 62.55           C  
ATOM    424  NE  ARG A  26       1.514  -7.344   9.257  1.00  3.21           N  
ATOM    425  CZ  ARG A  26       0.506  -7.178  10.107  1.00 34.11           C  
ATOM    426  NH1 ARG A  26      -0.374  -6.206   9.914  1.00 45.01           N  
ATOM    427  NH2 ARG A  26       0.378  -7.987  11.152  1.00 32.52           N  
ATOM    428  H   ARG A  26       4.514  -4.739   4.371  1.00 52.31           H  
ATOM    429  HA  ARG A  26       4.696  -7.336   5.224  1.00 11.40           H  
ATOM    430  HB2 ARG A  26       3.918  -5.372   6.570  1.00 24.02           H  
ATOM    431  HB3 ARG A  26       2.336  -5.521   5.767  1.00 42.16           H  
ATOM    432  HG2 ARG A  26       2.366  -7.951   6.648  1.00 45.50           H  
ATOM    433  HG3 ARG A  26       3.651  -7.378   7.739  1.00 42.16           H  
ATOM    434  HD2 ARG A  26       2.061  -5.515   8.419  1.00 73.12           H  
ATOM    435  HD3 ARG A  26       0.791  -6.403   7.542  1.00 42.16           H  
ATOM    436  HE  ARG A  26       2.154  -8.069   9.419  1.00 31.41           H  
ATOM    437 HH11 ARG A  26      -0.280  -5.596   9.128  1.00 53.45           H  
ATOM    438 HH12 ARG A  26      -1.133  -6.083  10.554  1.00 45.24           H  
ATOM    439 HH21 ARG A  26       1.038  -8.722  11.298  1.00  0.45           H  
ATOM    440 HH22 ARG A  26      -0.381  -7.860  11.789  1.00 63.44           H  
ATOM    441  N   ALA A  27       2.142  -6.884   3.221  1.00 71.43           N  
ATOM    442  CA  ALA A  27       1.142  -7.574   2.413  1.00 54.20           C  
ATOM    443  C   ALA A  27       1.798  -8.575   1.466  1.00 33.24           C  
ATOM    444  O   ALA A  27       1.355  -9.718   1.352  1.00 73.23           O  
ATOM    445  CB  ALA A  27       0.314  -6.566   1.628  1.00 61.22           C  
ATOM    446  H   ALA A  27       2.269  -5.920   3.106  1.00 25.33           H  
ATOM    447  HA  ALA A  27       0.481  -8.106   3.081  1.00 22.21           H  
ATOM    448  HB1 ALA A  27      -0.429  -7.093   1.029  1.00 48.69           H  
ATOM    449  HB2 ALA A  27       0.967  -5.991   0.972  1.00 48.69           H  
ATOM    450  HB3 ALA A  27      -0.190  -5.892   2.320  1.00 48.69           H  
ATOM    451  N   THR A  28       2.853  -8.135   0.786  1.00 61.42           N  
ATOM    452  CA  THR A  28       3.567  -8.992  -0.153  1.00 70.22           C  
ATOM    453  C   THR A  28       4.163 -10.204   0.554  1.00 71.50           C  
ATOM    454  O   THR A  28       4.436 -11.226  -0.076  1.00 44.45           O  
ATOM    455  CB  THR A  28       4.692  -8.223  -0.870  1.00 41.41           C  
ATOM    456  OG1 THR A  28       5.771  -7.976   0.039  1.00  2.52           O  
ATOM    457  CG2 THR A  28       4.179  -6.905  -1.427  1.00 63.52           C  
ATOM    458  H   THR A  28       3.157  -7.213   0.919  1.00 61.52           H  
ATOM    459  HA  THR A  28       2.860  -9.333  -0.896  1.00 14.33           H  
ATOM    460  HB  THR A  28       5.053  -8.827  -1.690  1.00 43.33           H  
ATOM    461  HG1 THR A  28       5.534  -7.257   0.631  1.00 52.23           H  
ATOM    462 HG21 THR A  28       3.378  -7.099  -2.140  1.00 47.86           H  
ATOM    463 HG22 THR A  28       4.992  -6.381  -1.929  1.00 47.86           H  
ATOM    464 HG23 THR A  28       3.798  -6.289  -0.612  1.00 47.86           H  
ATOM    465  N   GLN A  29       4.362 -10.083   1.862  1.00 34.42           N  
ATOM    466  CA  GLN A  29       4.926 -11.170   2.652  1.00 43.51           C  
ATOM    467  C   GLN A  29       3.872 -12.235   2.943  1.00 44.52           C  
ATOM    468  O   GLN A  29       4.196 -13.329   3.409  1.00 12.55           O  
ATOM    469  CB  GLN A  29       5.499 -10.630   3.963  1.00 62.00           C  
ATOM    470  CG  GLN A  29       6.966 -10.239   3.871  1.00 30.55           C  
ATOM    471  CD  GLN A  29       7.288  -9.478   2.601  1.00 35.11           C  
ATOM    472  OE1 GLN A  29       7.369 -10.061   1.519  1.00 53.32           O  
ATOM    473  NE2 GLN A  29       7.471  -8.169   2.724  1.00 45.33           N  
ATOM    474  H   GLN A  29       4.123  -9.242   2.306  1.00 12.02           H  
ATOM    475  HA  GLN A  29       5.723 -11.618   2.078  1.00 41.43           H  
ATOM    476  HB2 GLN A  29       4.925  -9.750   4.253  1.00 71.23           H  
ATOM    477  HB3 GLN A  29       5.395 -11.400   4.727  1.00 40.24           H  
ATOM    478  HG2 GLN A  29       7.214  -9.611   4.727  1.00 52.14           H  
ATOM    479  HG3 GLN A  29       7.571 -11.145   3.898  1.00 40.24           H  
ATOM    480 HE21 GLN A  29       7.392  -7.774   3.618  1.00  4.33           H  
ATOM    481 HE22 GLN A  29       7.682  -7.652   1.919  1.00 61.21           H  
ATOM    482  N   ILE A  30       2.615 -11.907   2.669  1.00 50.53           N  
ATOM    483  CA  ILE A  30       1.516 -12.836   2.900  1.00 43.33           C  
ATOM    484  C   ILE A  30       0.766 -13.135   1.607  1.00 53.43           C  
ATOM    485  O   ILE A  30      -0.391 -12.754   1.427  1.00 42.14           O  
ATOM    486  CB  ILE A  30       0.523 -12.285   3.940  1.00 61.10           C  
ATOM    487  CG1 ILE A  30       1.261 -11.881   5.218  1.00 21.13           C  
ATOM    488  CG2 ILE A  30      -0.552 -13.316   4.246  1.00 51.44           C  
ATOM    489  CD1 ILE A  30       0.387 -11.150   6.216  1.00 71.44           C  
ATOM    490  H   ILE A  30       2.423 -11.020   2.299  1.00 65.31           H  
ATOM    491  HA  ILE A  30       1.933 -13.755   3.283  1.00 63.55           H  
ATOM    492  HB  ILE A  30       0.044 -11.413   3.520  1.00 64.22           H  
ATOM    493 HG12 ILE A  30       1.647 -12.783   5.693  1.00  3.40           H  
ATOM    494 HG13 ILE A  30       2.092 -11.230   4.945  1.00 49.25           H  
ATOM    495 HG21 ILE A  30      -1.246 -12.911   4.983  1.00 49.25           H  
ATOM    496 HG22 ILE A  30      -0.088 -14.219   4.643  1.00 49.25           H  
ATOM    497 HG23 ILE A  30      -1.094 -13.558   3.332  1.00 49.25           H  
ATOM    498 HD11 ILE A  30       0.000 -10.238   5.761  1.00 49.25           H  
ATOM    499 HD12 ILE A  30       0.976 -10.895   7.097  1.00 49.25           H  
ATOM    500 HD13 ILE A  30      -0.445 -11.791   6.509  1.00 49.25           H  
ATOM    501  N   PRO A  31       1.439 -13.836   0.680  1.00  2.15           N  
ATOM    502  CA  PRO A  31       0.856 -14.205  -0.611  1.00 75.21           C  
ATOM    503  C   PRO A  31      -0.242 -15.253  -0.475  1.00 45.12           C  
ATOM    504  O   PRO A  31      -0.818 -15.697  -1.468  1.00 30.22           O  
ATOM    505  CB  PRO A  31       2.045 -14.775  -1.388  1.00 12.24           C  
ATOM    506  CG  PRO A  31       2.986 -15.257  -0.340  1.00  3.54           C  
ATOM    507  CD  PRO A  31       2.821 -14.323   0.827  1.00 43.41           C  
ATOM    508  HA  PRO A  31       0.464 -13.342  -1.132  1.00  3.32           H  
ATOM    509  HB2 PRO A  31       1.727 -15.599  -2.027  1.00 42.55           H  
ATOM    510  HB3 PRO A  31       2.512 -14.001  -1.997  1.00 28.64           H  
ATOM    511  HG2 PRO A  31       2.736 -16.277  -0.047  1.00 53.13           H  
ATOM    512  HG3 PRO A  31       4.011 -15.225  -0.708  1.00 28.64           H  
ATOM    513  HD2 PRO A  31       2.950 -14.852   1.771  1.00  4.15           H  
ATOM    514  HD3 PRO A  31       3.533 -13.499   0.771  1.00 28.64           H  
ATOM    515  N   SER A  32      -0.528 -15.646   0.764  1.00 14.22           N  
ATOM    516  CA  SER A  32      -1.556 -16.645   1.030  1.00 40.04           C  
ATOM    517  C   SER A  32      -2.842 -16.315   0.280  1.00 50.24           C  
ATOM    518  O   SER A  32      -3.508 -17.202  -0.256  1.00 61.32           O  
ATOM    519  CB  SER A  32      -1.835 -16.733   2.532  1.00 45.52           C  
ATOM    520  OG  SER A  32      -1.703 -18.064   2.999  1.00 14.01           O  
ATOM    521  H   SER A  32      -0.034 -15.254   1.515  1.00 11.23           H  
ATOM    522  HA  SER A  32      -1.187 -17.600   0.684  1.00 22.24           H  
ATOM    523  HB2 SER A  32      -1.126 -16.098   3.063  1.00 20.13           H  
ATOM    524  HB3 SER A  32      -2.850 -16.387   2.726  1.00 32.23           H  
ATOM    525  HG  SER A  32      -1.879 -18.091   3.941  1.00 43.31           H  
ATOM    526  N   TYR A  33      -3.189 -15.033   0.248  1.00 41.31           N  
ATOM    527  CA  TYR A  33      -4.397 -14.583  -0.433  1.00 45.10           C  
ATOM    528  C   TYR A  33      -4.484 -15.175  -1.835  1.00 33.13           C  
ATOM    529  O   TYR A  33      -5.572 -15.348  -2.386  1.00  3.43           O  
ATOM    530  CB  TYR A  33      -4.428 -13.056  -0.509  1.00 44.52           C  
ATOM    531  CG  TYR A  33      -3.249 -12.464  -1.247  1.00  1.55           C  
ATOM    532  CD1 TYR A  33      -3.173 -12.519  -2.635  1.00 61.24           C  
ATOM    533  CD2 TYR A  33      -2.210 -11.848  -0.559  1.00 52.35           C  
ATOM    534  CE1 TYR A  33      -2.099 -11.979  -3.312  1.00 61.21           C  
ATOM    535  CE2 TYR A  33      -1.131 -11.305  -1.231  1.00 63.41           C  
ATOM    536  CZ  TYR A  33      -1.081 -11.373  -2.608  1.00  1.21           C  
ATOM    537  OH  TYR A  33      -0.007 -10.834  -3.279  1.00 23.30           O  
ATOM    538  H   TYR A  33      -2.618 -14.373   0.695  1.00 12.31           H  
ATOM    539  HA  TYR A  33      -5.247 -14.922   0.141  1.00 42.22           H  
ATOM    540  HB2 TYR A  33      -5.342 -12.755  -1.021  1.00 41.22           H  
ATOM    541  HB3 TYR A  33      -4.433 -12.660   0.507  1.00 34.59           H  
ATOM    542  HD1 TYR A  33      -3.973 -12.994  -3.183  1.00 73.23           H  
ATOM    543  HD2 TYR A  33      -2.253 -11.798   0.519  1.00  2.41           H  
ATOM    544  HE1 TYR A  33      -2.057 -12.032  -4.392  1.00 24.33           H  
ATOM    545  HE2 TYR A  33      -0.334 -10.831  -0.678  1.00 62.12           H  
ATOM    546  HH  TYR A  33       0.068 -11.247  -4.143  1.00  2.20           H  
ATOM    547  N   LYS A  34      -3.328 -15.487  -2.412  1.00  1.41           N  
ATOM    548  CA  LYS A  34      -3.269 -16.062  -3.751  1.00  4.12           C  
ATOM    549  C   LYS A  34      -4.236 -17.235  -3.881  1.00 72.00           C  
ATOM    550  O   LYS A  34      -5.010 -17.312  -4.837  1.00 22.33           O  
ATOM    551  CB  LYS A  34      -1.845 -16.523  -4.067  1.00 51.24           C  
ATOM    552  CG  LYS A  34      -0.897 -15.385  -4.404  1.00  2.43           C  
ATOM    553  CD  LYS A  34      -1.108 -14.883  -5.822  1.00 21.33           C  
ATOM    554  CE  LYS A  34      -0.529 -15.846  -6.846  1.00 72.32           C  
ATOM    555  NZ  LYS A  34      -0.878 -15.452  -8.238  1.00 75.25           N  
ATOM    556  H   LYS A  34      -2.492 -15.327  -1.924  1.00 31.13           H  
ATOM    557  HA  LYS A  34      -3.555 -15.295  -4.454  1.00 51.43           H  
ATOM    558  HB2 LYS A  34      -1.453 -17.051  -3.198  1.00 13.13           H  
ATOM    559  HB3 LYS A  34      -1.884 -17.202  -4.919  1.00 34.68           H  
ATOM    560  HG2 LYS A  34      -1.069 -14.563  -3.709  1.00 60.21           H  
ATOM    561  HG3 LYS A  34       0.129 -15.738  -4.303  1.00 34.68           H  
ATOM    562  HD2 LYS A  34      -2.177 -14.774  -6.004  1.00  3.35           H  
ATOM    563  HD3 LYS A  34      -0.620 -13.915  -5.931  1.00 34.68           H  
ATOM    564  HE2 LYS A  34       0.556 -15.857  -6.745  1.00 25.40           H  
ATOM    565  HE3 LYS A  34      -0.923 -16.844  -6.653  1.00 34.68           H  
ATOM    566  HZ1 LYS A  34      -0.610 -14.461  -8.408  1.00 70.43           H  
ATOM    567  HZ2 LYS A  34      -1.901 -15.553  -8.392  1.00 22.22           H  
ATOM    568  HZ3 LYS A  34      -0.375 -16.057  -8.919  1.00 24.53           H  
ATOM    569  N   LYS A  35      -4.186 -18.146  -2.917  1.00 64.43           N  
ATOM    570  CA  LYS A  35      -5.060 -19.315  -2.922  1.00 44.11           C  
ATOM    571  C   LYS A  35      -6.527 -18.898  -2.956  1.00  2.43           C  
ATOM    572  O   LYS A  35      -7.369 -19.600  -3.514  1.00 33.11           O  
ATOM    573  CB  LYS A  35      -4.793 -20.181  -1.689  1.00 31.33           C  
ATOM    574  CG  LYS A  35      -5.480 -19.678  -0.431  1.00 31.13           C  
ATOM    575  CD  LYS A  35      -4.954 -20.377   0.811  1.00 72.34           C  
ATOM    576  CE  LYS A  35      -3.854 -19.570   1.481  1.00 12.22           C  
ATOM    577  NZ  LYS A  35      -2.558 -19.687   0.756  1.00 60.51           N  
ATOM    578  H   LYS A  35      -3.547 -18.031  -2.181  1.00 12.13           H  
ATOM    579  HA  LYS A  35      -4.841 -19.889  -3.809  1.00 23.43           H  
ATOM    580  HB2 LYS A  35      -5.147 -21.191  -1.894  1.00 53.34           H  
ATOM    581  HB3 LYS A  35      -3.718 -20.202  -1.509  1.00 39.83           H  
ATOM    582  HG2 LYS A  35      -5.303 -18.607  -0.336  1.00 23.12           H  
ATOM    583  HG3 LYS A  35      -6.551 -19.864  -0.515  1.00 39.83           H  
ATOM    584  HD2 LYS A  35      -5.774 -20.511   1.516  1.00 70.34           H  
ATOM    585  HD3 LYS A  35      -4.556 -21.351   0.527  1.00 39.83           H  
ATOM    586  HE2 LYS A  35      -4.151 -18.521   1.504  1.00 62.24           H  
ATOM    587  HE3 LYS A  35      -3.721 -19.933   2.500  1.00 39.83           H  
ATOM    588  HZ1 LYS A  35      -2.491 -18.950   0.024  1.00  3.40           H  
ATOM    589  HZ2 LYS A  35      -2.489 -20.619   0.299  1.00 53.13           H  
ATOM    590  HZ3 LYS A  35      -1.766 -19.578   1.419  1.00 64.21           H  
ATOM    591  N   LEU A  36      -6.823 -17.749  -2.358  1.00 24.51           N  
ATOM    592  CA  LEU A  36      -8.190 -17.238  -2.322  1.00 10.12           C  
ATOM    593  C   LEU A  36      -8.636 -16.777  -3.705  1.00 61.21           C  
ATOM    594  O   LEU A  36      -9.510 -17.388  -4.321  1.00 63.15           O  
ATOM    595  CB  LEU A  36      -8.295 -16.079  -1.328  1.00  5.11           C  
ATOM    596  CG  LEU A  36      -7.679 -16.319   0.051  1.00 41.33           C  
ATOM    597  CD1 LEU A  36      -7.731 -15.050   0.888  1.00 31.12           C  
ATOM    598  CD2 LEU A  36      -8.393 -17.459   0.762  1.00 42.23           C  
ATOM    599  H   LEU A  36      -6.110 -17.233  -1.931  1.00 63.12           H  
ATOM    600  HA  LEU A  36      -8.835 -18.039  -1.996  1.00 34.32           H  
ATOM    601  HB2 LEU A  36      -7.797 -15.215  -1.769  1.00 13.02           H  
ATOM    602  HB3 LEU A  36      -9.353 -15.856  -1.186  1.00 36.05           H  
ATOM    603  HG  LEU A  36      -6.641 -16.595  -0.069  1.00 43.33           H  
ATOM    604 HD11 LEU A  36      -7.288 -15.241   1.866  1.00 36.05           H  
ATOM    605 HD12 LEU A  36      -8.768 -14.739   1.014  1.00 36.05           H  
ATOM    606 HD13 LEU A  36      -7.174 -14.259   0.385  1.00 36.05           H  
ATOM    607 HD21 LEU A  36      -9.447 -17.209   0.884  1.00 36.05           H  
ATOM    608 HD22 LEU A  36      -7.942 -17.616   1.742  1.00 36.05           H  
ATOM    609 HD23 LEU A  36      -8.303 -18.370   0.171  1.00 36.05           H  
ATOM    610  N   ILE A  37      -8.027 -15.700  -4.190  1.00 22.11           N  
ATOM    611  CA  ILE A  37      -8.360 -15.161  -5.503  1.00 23.30           C  
ATOM    612  C   ILE A  37      -8.174 -16.211  -6.592  1.00 65.44           C  
ATOM    613  O   ILE A  37      -8.781 -16.128  -7.658  1.00 75.34           O  
ATOM    614  CB  ILE A  37      -7.499 -13.930  -5.839  1.00 53.42           C  
ATOM    615  CG1 ILE A  37      -6.012 -14.275  -5.734  1.00 70.42           C  
ATOM    616  CG2 ILE A  37      -7.845 -12.772  -4.918  1.00  1.22           C  
ATOM    617  CD1 ILE A  37      -5.283 -14.222  -7.058  1.00 31.21           C  
ATOM    618  H   ILE A  37      -7.338 -15.257  -3.652  1.00 33.44           H  
ATOM    619  HA  ILE A  37      -9.397 -14.856  -5.485  1.00 61.14           H  
ATOM    620  HB  ILE A  37      -7.720 -13.630  -6.853  1.00  2.00           H  
ATOM    621 HG12 ILE A  37      -5.541 -13.566  -5.053  1.00  1.40           H  
ATOM    622 HG13 ILE A  37      -5.920 -15.283  -5.330  1.00 36.70           H  
ATOM    623 HG21 ILE A  37      -7.227 -11.910  -5.169  1.00 36.70           H  
ATOM    624 HG22 ILE A  37      -7.660 -13.062  -3.884  1.00 36.70           H  
ATOM    625 HG23 ILE A  37      -8.897 -12.512  -5.039  1.00 36.70           H  
ATOM    626 HD11 ILE A  37      -5.734 -14.933  -7.750  1.00 36.70           H  
ATOM    627 HD12 ILE A  37      -4.234 -14.478  -6.906  1.00 36.70           H  
ATOM    628 HD13 ILE A  37      -5.355 -13.217  -7.473  1.00 36.70           H  
ATOM    629  N   MET A  38      -7.333 -17.202  -6.313  1.00 13.34           N  
ATOM    630  CA  MET A  38      -7.069 -18.272  -7.269  1.00 65.40           C  
ATOM    631  C   MET A  38      -8.360 -18.993  -7.645  1.00 14.42           C  
ATOM    632  O   MET A  38      -9.441 -18.640  -7.175  1.00 31.12           O  
ATOM    633  CB  MET A  38      -6.067 -19.269  -6.687  1.00 44.34           C  
ATOM    634  CG  MET A  38      -4.635 -19.024  -7.135  1.00 15.44           C  
ATOM    635  SD  MET A  38      -4.328 -19.591  -8.819  1.00 45.31           S  
ATOM    636  CE  MET A  38      -2.583 -19.224  -8.988  1.00  1.24           C  
ATOM    637  H   MET A  38      -6.878 -17.216  -5.445  1.00 31.35           H  
ATOM    638  HA  MET A  38      -6.646 -17.827  -8.156  1.00 32.21           H  
ATOM    639  HB2 MET A  38      -6.104 -19.200  -5.600  1.00 61.35           H  
ATOM    640  HB3 MET A  38      -6.359 -20.272  -6.998  1.00 29.71           H  
ATOM    641  HG2 MET A  38      -4.432 -17.954  -7.085  1.00  1.02           H  
ATOM    642  HG3 MET A  38      -3.963 -19.554  -6.460  1.00 29.71           H  
ATOM    643  HE1 MET A  38      -2.244 -19.519  -9.981  1.00 29.71           H  
ATOM    644  HE2 MET A  38      -2.021 -19.775  -8.234  1.00 29.71           H  
ATOM    645  HE3 MET A  38      -2.421 -18.155  -8.852  1.00 29.71           H  
ATOM    646  N   TYR A  39      -8.238 -20.003  -8.499  1.00 74.45           N  
ATOM    647  CA  TYR A  39      -9.396 -20.773  -8.942  1.00 43.42           C  
ATOM    648  C   TYR A  39     -10.246 -21.211  -7.754  1.00 31.23           C  
ATOM    649  O   TYR A  39     -11.472 -21.141  -7.796  1.00 35.43           O  
ATOM    650  CB  TYR A  39      -8.944 -21.997  -9.742  1.00 51.10           C  
ATOM    651  CG  TYR A  39      -7.724 -22.680  -9.166  1.00 32.43           C  
ATOM    652  CD1 TYR A  39      -7.698 -23.096  -7.842  1.00 61.44           C  
ATOM    653  CD2 TYR A  39      -6.598 -22.907  -9.947  1.00 75.12           C  
ATOM    654  CE1 TYR A  39      -6.586 -23.722  -7.311  1.00 11.54           C  
ATOM    655  CE2 TYR A  39      -5.482 -23.531  -9.425  1.00 73.01           C  
ATOM    656  CZ  TYR A  39      -5.480 -23.936  -8.109  1.00  4.35           C  
ATOM    657  OH  TYR A  39      -4.370 -24.557  -7.585  1.00 41.33           O  
ATOM    658  OXT TYR A  39      -9.577 -21.734  -6.518  1.00 46.06           O  
ATOM    659  H   TYR A  39      -7.350 -20.238  -8.841  1.00 30.52           H  
ATOM    660  HA  TYR A  39      -9.991 -20.137  -9.582  1.00 65.32           H  
ATOM    661  HB2 TYR A  39      -9.763 -22.716  -9.764  1.00 54.50           H  
ATOM    662  HB3 TYR A  39      -8.713 -21.678 -10.758  1.00 46.06           H  
ATOM    663  HD1 TYR A  39      -8.566 -22.927  -7.220  1.00 51.03           H  
ATOM    664  HD2 TYR A  39      -6.605 -22.587 -10.980  1.00 55.52           H  
ATOM    665  HE1 TYR A  39      -6.583 -24.039  -6.278  1.00 53.20           H  
ATOM    666  HE2 TYR A  39      -4.616 -23.699 -10.050  1.00 73.12           H  
ATOM    667  HH  TYR A  39      -4.135 -25.311  -8.133  1.00  3.15           H  
TER     668      TYR A  39                                                      
ENDMDL                                                                          
MASTER      168    0    0    3    0    0    0    6  319    1    0    3          
END