HEADER    SIGNALING PROTEIN                       28-FEB-17   5NAO              
TITLE     NMR STRUCTURE OF TLR4 TRANSMEMBRANE DOMAIN (624-657) IN DPC MICELLES  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TOLL-LIKE RECEPTOR 4;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 623-657;                                      
COMPND   5 SYNONYM: HTOLL;                                                      
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: TLR4;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    TOLL-LIKE RECEPTOR, PROTEIN RECEPTOR, TRANSMEMBRANE DOMAIN, PROTEIN,  
KEYWDS   2 SIGNALING PROTEIN                                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    K.S.MINEEV,S.A.GONCHARUK,M.V.GONCHARUK,A.S.ARSENIEV                   
REVDAT   4   14-JUN-23 5NAO    1       REMARK                                   
REVDAT   3   08-MAY-19 5NAO    1       REMARK                                   
REVDAT   2   03-APR-19 5NAO    1       JRNL                                     
REVDAT   1   21-MAR-18 5NAO    0                                                
JRNL        AUTH   K.S.MINEEV,S.A.GONCHARUK,M.V.GONCHARUK,P.E.VOLYNSKY,         
JRNL        AUTH 2 E.V.NOVIKOVA,A.S.ARESINEV                                    
JRNL        TITL   SPATIAL STRUCTURE OF TLR4 TRANSMEMBRANE DOMAIN IN BICELLES   
JRNL        TITL 2 PROVIDES THE INSIGHT INTO THE RECEPTOR ACTIVATION MECHANISM. 
JRNL        REF    SCI REP                       V.   7  6864 2017              
JRNL        REFN                   ESSN 2045-2322                               
JRNL        PMID   28761155                                                     
JRNL        DOI    10.1038/S41598-017-07250-4                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 3.97                                           
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5NAO COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 28-FEB-17.                  
REMARK 100 THE DEPOSITION ID IS D_1200003791.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 313                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 20                                 
REMARK 210  PRESSURE                       : AMBIENT ATM                        
REMARK 210  SAMPLE CONTENTS                : 1.0 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   TLR4-TM, 100 MM [U-99% 2H] DPC,    
REMARK 210                                   20 MM SODIUM PHOSPHATE, 0.01 %     
REMARK 210                                   SODIUM AZIDE, 90% H2O/10% D2O      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D HNCO; 3D HNCA; 3D 1H-15N        
REMARK 210                                   NOESY; 3D 1H-13C NOESY ALIPHATIC;  
REMARK 210                                   3D HCCH-TOCSY                      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CARA 1.9.1, TOPSPIN 3.5            
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 3830 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
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: 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   3       33.12    -98.70                                   
REMARK 500  1 THR A   4       41.88     38.48                                   
REMARK 500  1 PHE A  34       50.38   -113.81                                   
REMARK 500  2 PHE A  34       47.22   -107.75                                   
REMARK 500  3 ASN A   2       55.24   -108.25                                   
REMARK 500  3 PHE A  34       48.70   -109.44                                   
REMARK 500  4 SER A   5     -169.90   -169.57                                   
REMARK 500  4 GLN A   6     -169.75     51.17                                   
REMARK 500  4 PHE A  34       50.70   -113.62                                   
REMARK 500  5 ILE A   3       31.98    -95.66                                   
REMARK 500  5 THR A   4       41.84     38.63                                   
REMARK 500  5 SER A   5      106.58    -56.17                                   
REMARK 500  6 PHE A  34       50.52   -112.99                                   
REMARK 500  7 ILE A   3       33.59    -95.38                                   
REMARK 500  7 THR A   4       42.13     38.37                                   
REMARK 500  7 GLN A   6       36.35    -98.79                                   
REMARK 500  7 PHE A  34       50.53   -112.94                                   
REMARK 500  8 ILE A   3       31.78    -98.69                                   
REMARK 500  8 THR A   4       41.84     38.54                                   
REMARK 500  8 PHE A  34       47.35   -108.02                                   
REMARK 500  9 PHE A  34       47.27   -107.85                                   
REMARK 500 10 PHE A  34       51.27   -114.88                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34109   RELATED DB: BMRB                                 
REMARK 900 NMR STRUCTURE OF TLR4 TRANSMEMBRANE DOMAIN (624-657) IN DPC MICELLES 
DBREF  5NAO A    1    35  UNP    O00206   TLR4_HUMAN     623    657             
SEQADV 5NAO MET A    1  UNP  O00206    LEU   623 INITIATING METHIONINE          
SEQADV 5NAO SER A    5  UNP  O00206    CYS   627 CONFLICT                       
SEQRES   1 A   35  MET ASN ILE THR SER GLN MET ASN LYS THR ILE ILE GLY          
SEQRES   2 A   35  VAL SER VAL LEU SER VAL LEU VAL VAL SER VAL VAL ALA          
SEQRES   3 A   35  VAL LEU VAL TYR LYS PHE TYR PHE HIS                          
HELIX    1 AA1 ASN A    8  HIS A   35  1                                  28    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1                      
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1       6.956   4.299  -4.680  1.00  0.00           N  
ATOM      2  CA  MET A   1       6.330   4.163  -3.370  1.00  0.00           C  
ATOM      3  C   MET A   1       6.082   2.695  -3.036  1.00  0.00           C  
ATOM      4  O   MET A   1       5.358   2.001  -3.748  1.00  0.00           O  
ATOM      5  CB  MET A   1       5.011   4.937  -3.328  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.252   4.775  -2.021  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.087   6.326  -1.116  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.705   5.721   0.526  1.00  0.00           C  
ATOM      9  H1  MET A   1       6.389   4.430  -5.469  1.00  0.00           H  
ATOM     10  HA  MET A   1       7.004   4.578  -2.636  1.00  0.00           H  
ATOM     11  HB2 MET A   1       5.219   5.987  -3.470  1.00  0.00           H  
ATOM     12  HB3 MET A   1       4.378   4.592  -4.132  1.00  0.00           H  
ATOM     13  HG2 MET A   1       3.265   4.394  -2.238  1.00  0.00           H  
ATOM     14  HG3 MET A   1       4.780   4.066  -1.400  1.00  0.00           H  
ATOM     15  HE1 MET A   1       4.617   5.625   1.095  1.00  0.00           H  
ATOM     16  HE2 MET A   1       3.043   6.416   1.020  1.00  0.00           H  
ATOM     17  HE3 MET A   1       3.224   4.756   0.451  1.00  0.00           H  
ATOM     18  N   ASN A   2       6.688   2.230  -1.948  1.00  0.00           N  
ATOM     19  CA  ASN A   2       6.533   0.844  -1.521  1.00  0.00           C  
ATOM     20  C   ASN A   2       5.073   0.530  -1.211  1.00  0.00           C  
ATOM     21  O   ASN A   2       4.449   1.188  -0.377  1.00  0.00           O  
ATOM     22  CB  ASN A   2       7.398   0.569  -0.289  1.00  0.00           C  
ATOM     23  CG  ASN A   2       8.875   0.781  -0.560  1.00  0.00           C  
ATOM     24  OD1 ASN A   2       9.344   0.596  -1.684  1.00  0.00           O  
ATOM     25  ND2 ASN A   2       9.616   1.171   0.470  1.00  0.00           N  
ATOM     26  H   ASN A   2       7.253   2.833  -1.421  1.00  0.00           H  
ATOM     27  HA  ASN A   2       6.862   0.209  -2.330  1.00  0.00           H  
ATOM     28  HB2 ASN A   2       7.099   1.234   0.508  1.00  0.00           H  
ATOM     29  HB3 ASN A   2       7.251  -0.453   0.026  1.00  0.00           H  
ATOM     30 HD21 ASN A   2       9.174   1.298   1.336  1.00  0.00           H  
ATOM     31 HD22 ASN A   2      10.573   1.315   0.323  1.00  0.00           H  
ATOM     32  N   ILE A   3       4.534  -0.478  -1.888  1.00  0.00           N  
ATOM     33  CA  ILE A   3       3.147  -0.880  -1.684  1.00  0.00           C  
ATOM     34  C   ILE A   3       3.055  -2.080  -0.748  1.00  0.00           C  
ATOM     35  O   ILE A   3       2.171  -2.925  -0.888  1.00  0.00           O  
ATOM     36  CB  ILE A   3       2.461  -1.230  -3.017  1.00  0.00           C  
ATOM     37  CG1 ILE A   3       2.793  -0.179  -4.079  1.00  0.00           C  
ATOM     38  CG2 ILE A   3       0.955  -1.339  -2.825  1.00  0.00           C  
ATOM     39  CD1 ILE A   3       2.160  -0.458  -5.424  1.00  0.00           C  
ATOM     40  H   ILE A   3       5.081  -0.964  -2.539  1.00  0.00           H  
ATOM     41  HA  ILE A   3       2.622  -0.048  -1.239  1.00  0.00           H  
ATOM     42  HB  ILE A   3       2.828  -2.191  -3.345  1.00  0.00           H  
ATOM     43 HG12 ILE A   3       2.446   0.785  -3.743  1.00  0.00           H  
ATOM     44 HG13 ILE A   3       3.864  -0.143  -4.216  1.00  0.00           H  
ATOM     45 HG21 ILE A   3       0.474  -0.472  -3.253  1.00  0.00           H  
ATOM     46 HG22 ILE A   3       0.594  -2.229  -3.317  1.00  0.00           H  
ATOM     47 HG23 ILE A   3       0.730  -1.392  -1.771  1.00  0.00           H  
ATOM     48 HD11 ILE A   3       1.128  -0.139  -5.410  1.00  0.00           H  
ATOM     49 HD12 ILE A   3       2.694   0.081  -6.192  1.00  0.00           H  
ATOM     50 HD13 ILE A   3       2.205  -1.517  -5.630  1.00  0.00           H  
ATOM     51  N   THR A   4       3.974  -2.148   0.211  1.00  0.00           N  
ATOM     52  CA  THR A   4       3.997  -3.243   1.172  1.00  0.00           C  
ATOM     53  C   THR A   4       3.641  -4.567   0.505  1.00  0.00           C  
ATOM     54  O   THR A   4       2.896  -5.373   1.063  1.00  0.00           O  
ATOM     55  CB  THR A   4       3.022  -2.989   2.336  1.00  0.00           C  
ATOM     56  OG1 THR A   4       3.100  -4.060   3.284  1.00  0.00           O  
ATOM     57  CG2 THR A   4       1.594  -2.859   1.828  1.00  0.00           C  
ATOM     58  H   THR A   4       4.653  -1.444   0.271  1.00  0.00           H  
ATOM     59  HA  THR A   4       4.997  -3.312   1.575  1.00  0.00           H  
ATOM     60  HB  THR A   4       3.300  -2.066   2.824  1.00  0.00           H  
ATOM     61  HG1 THR A   4       3.002  -3.709   4.172  1.00  0.00           H  
ATOM     62 HG21 THR A   4       1.331  -3.741   1.262  1.00  0.00           H  
ATOM     63 HG22 THR A   4       1.515  -1.988   1.194  1.00  0.00           H  
ATOM     64 HG23 THR A   4       0.921  -2.757   2.666  1.00  0.00           H  
ATOM     65  N   SER A   5       4.178  -4.785  -0.691  1.00  0.00           N  
ATOM     66  CA  SER A   5       3.913  -6.011  -1.436  1.00  0.00           C  
ATOM     67  C   SER A   5       4.649  -7.194  -0.813  1.00  0.00           C  
ATOM     68  O   SER A   5       4.029  -8.153  -0.356  1.00  0.00           O  
ATOM     69  CB  SER A   5       4.334  -5.846  -2.897  1.00  0.00           C  
ATOM     70  OG  SER A   5       4.489  -7.105  -3.529  1.00  0.00           O  
ATOM     71  H   SER A   5       4.763  -4.104  -1.083  1.00  0.00           H  
ATOM     72  HA  SER A   5       2.851  -6.201  -1.395  1.00  0.00           H  
ATOM     73  HB2 SER A   5       3.580  -5.282  -3.425  1.00  0.00           H  
ATOM     74  HB3 SER A   5       5.275  -5.316  -2.941  1.00  0.00           H  
ATOM     75  HG  SER A   5       3.823  -7.204  -4.213  1.00  0.00           H  
ATOM     76  N   GLN A   6       5.976  -7.117  -0.801  1.00  0.00           N  
ATOM     77  CA  GLN A   6       6.797  -8.181  -0.236  1.00  0.00           C  
ATOM     78  C   GLN A   6       7.997  -7.606   0.510  1.00  0.00           C  
ATOM     79  O   GLN A   6       8.437  -6.491   0.230  1.00  0.00           O  
ATOM     80  CB  GLN A   6       7.274  -9.127  -1.340  1.00  0.00           C  
ATOM     81  CG  GLN A   6       7.895  -8.411  -2.528  1.00  0.00           C  
ATOM     82  CD  GLN A   6       8.804  -9.311  -3.342  1.00  0.00           C  
ATOM     83  OE1 GLN A   6       8.963 -10.493  -3.035  1.00  0.00           O  
ATOM     84  NE2 GLN A   6       9.406  -8.756  -4.386  1.00  0.00           N  
ATOM     85  H   GLN A   6       6.413  -6.327  -1.181  1.00  0.00           H  
ATOM     86  HA  GLN A   6       6.188  -8.735   0.462  1.00  0.00           H  
ATOM     87  HB2 GLN A   6       8.010  -9.800  -0.927  1.00  0.00           H  
ATOM     88  HB3 GLN A   6       6.431  -9.702  -1.694  1.00  0.00           H  
ATOM     89  HG2 GLN A   6       7.103  -8.052  -3.169  1.00  0.00           H  
ATOM     90  HG3 GLN A   6       8.472  -7.573  -2.166  1.00  0.00           H  
ATOM     91 HE21 GLN A   6       9.234  -7.808  -4.570  1.00  0.00           H  
ATOM     92 HE22 GLN A   6      10.000  -9.314  -4.929  1.00  0.00           H  
ATOM     93  N   MET A   7       8.521  -8.373   1.460  1.00  0.00           N  
ATOM     94  CA  MET A   7       9.670  -7.939   2.245  1.00  0.00           C  
ATOM     95  C   MET A   7      10.491  -9.136   2.715  1.00  0.00           C  
ATOM     96  O   MET A   7       9.947 -10.208   2.977  1.00  0.00           O  
ATOM     97  CB  MET A   7       9.210  -7.116   3.450  1.00  0.00           C  
ATOM     98  CG  MET A   7       8.949  -5.655   3.124  1.00  0.00           C  
ATOM     99  SD  MET A   7       8.504  -4.687   4.579  1.00  0.00           S  
ATOM    100  CE  MET A   7       9.707  -3.364   4.486  1.00  0.00           C  
ATOM    101  H   MET A   7       8.126  -9.253   1.637  1.00  0.00           H  
ATOM    102  HA  MET A   7      10.289  -7.320   1.612  1.00  0.00           H  
ATOM    103  HB2 MET A   7       8.299  -7.545   3.837  1.00  0.00           H  
ATOM    104  HB3 MET A   7       9.973  -7.161   4.214  1.00  0.00           H  
ATOM    105  HG2 MET A   7       9.841  -5.231   2.687  1.00  0.00           H  
ATOM    106  HG3 MET A   7       8.140  -5.599   2.410  1.00  0.00           H  
ATOM    107  HE1 MET A   7       9.378  -2.534   5.095  1.00  0.00           H  
ATOM    108  HE2 MET A   7      10.661  -3.719   4.847  1.00  0.00           H  
ATOM    109  HE3 MET A   7       9.807  -3.040   3.460  1.00  0.00           H  
ATOM    110  N   ASN A   8      11.802  -8.945   2.819  1.00  0.00           N  
ATOM    111  CA  ASN A   8      12.697 -10.009   3.257  1.00  0.00           C  
ATOM    112  C   ASN A   8      12.620 -10.198   4.769  1.00  0.00           C  
ATOM    113  O   ASN A   8      12.668  -9.232   5.530  1.00  0.00           O  
ATOM    114  CB  ASN A   8      14.137  -9.696   2.844  1.00  0.00           C  
ATOM    115  CG  ASN A   8      14.458 -10.189   1.447  1.00  0.00           C  
ATOM    116  OD1 ASN A   8      13.966 -11.232   1.016  1.00  0.00           O  
ATOM    117  ND2 ASN A   8      15.288  -9.439   0.731  1.00  0.00           N  
ATOM    118  H   ASN A   8      12.177  -8.067   2.596  1.00  0.00           H  
ATOM    119  HA  ASN A   8      12.385 -10.924   2.775  1.00  0.00           H  
ATOM    120  HB2 ASN A   8      14.288  -8.626   2.871  1.00  0.00           H  
ATOM    121  HB3 ASN A   8      14.815 -10.169   3.538  1.00  0.00           H  
ATOM    122 HD21 ASN A   8      15.641  -8.620   1.139  1.00  0.00           H  
ATOM    123 HD22 ASN A   8      15.512  -9.734  -0.176  1.00  0.00           H  
ATOM    124  N   LYS A   9      12.499 -11.450   5.198  1.00  0.00           N  
ATOM    125  CA  LYS A   9      12.416 -11.768   6.619  1.00  0.00           C  
ATOM    126  C   LYS A   9      13.686 -11.339   7.347  1.00  0.00           C  
ATOM    127  O   LYS A   9      13.636 -10.892   8.493  1.00  0.00           O  
ATOM    128  CB  LYS A   9      12.185 -13.268   6.814  1.00  0.00           C  
ATOM    129  CG  LYS A   9      11.992 -13.670   8.266  1.00  0.00           C  
ATOM    130  CD  LYS A   9      10.598 -13.319   8.761  1.00  0.00           C  
ATOM    131  CE  LYS A   9       9.580 -14.371   8.348  1.00  0.00           C  
ATOM    132  NZ  LYS A   9       9.716 -15.619   9.149  1.00  0.00           N  
ATOM    133  H   LYS A   9      12.465 -12.179   4.543  1.00  0.00           H  
ATOM    134  HA  LYS A   9      11.578 -11.227   7.032  1.00  0.00           H  
ATOM    135  HB2 LYS A   9      11.305 -13.560   6.261  1.00  0.00           H  
ATOM    136  HB3 LYS A   9      13.039 -13.805   6.425  1.00  0.00           H  
ATOM    137  HG2 LYS A   9      12.137 -14.736   8.358  1.00  0.00           H  
ATOM    138  HG3 LYS A   9      12.720 -13.152   8.873  1.00  0.00           H  
ATOM    139  HD2 LYS A   9      10.614 -13.253   9.838  1.00  0.00           H  
ATOM    140  HD3 LYS A   9      10.307 -12.365   8.344  1.00  0.00           H  
ATOM    141  HE2 LYS A   9       8.589 -13.968   8.491  1.00  0.00           H  
ATOM    142  HE3 LYS A   9       9.726 -14.605   7.304  1.00  0.00           H  
ATOM    143  HZ1 LYS A   9       9.048 -15.606   9.946  1.00  0.00           H  
ATOM    144  HZ2 LYS A   9      10.683 -15.700   9.523  1.00  0.00           H  
ATOM    145  HZ3 LYS A   9       9.515 -16.448   8.555  1.00  0.00           H  
ATOM    146  N   THR A  10      14.824 -11.476   6.674  1.00  0.00           N  
ATOM    147  CA  THR A  10      16.106 -11.102   7.256  1.00  0.00           C  
ATOM    148  C   THR A  10      16.117  -9.634   7.667  1.00  0.00           C  
ATOM    149  O   THR A  10      16.669  -9.275   8.707  1.00  0.00           O  
ATOM    150  CB  THR A  10      17.265 -11.357   6.274  1.00  0.00           C  
ATOM    151  OG1 THR A  10      16.895 -12.371   5.333  1.00  0.00           O  
ATOM    152  CG2 THR A  10      18.521 -11.784   7.019  1.00  0.00           C  
ATOM    153  H   THR A  10      14.799 -11.838   5.763  1.00  0.00           H  
ATOM    154  HA  THR A  10      16.265 -11.713   8.134  1.00  0.00           H  
ATOM    155  HB  THR A  10      17.474 -10.440   5.742  1.00  0.00           H  
ATOM    156  HG1 THR A  10      17.412 -12.265   4.530  1.00  0.00           H  
ATOM    157 HG21 THR A  10      19.302 -12.011   6.308  1.00  0.00           H  
ATOM    158 HG22 THR A  10      18.308 -12.660   7.612  1.00  0.00           H  
ATOM    159 HG23 THR A  10      18.846 -10.982   7.665  1.00  0.00           H  
ATOM    160  N   ILE A  11      15.503  -8.790   6.844  1.00  0.00           N  
ATOM    161  CA  ILE A  11      15.441  -7.361   7.124  1.00  0.00           C  
ATOM    162  C   ILE A  11      14.771  -7.092   8.467  1.00  0.00           C  
ATOM    163  O   ILE A  11      15.309  -6.372   9.308  1.00  0.00           O  
ATOM    164  CB  ILE A  11      14.678  -6.604   6.021  1.00  0.00           C  
ATOM    165  CG1 ILE A  11      15.291  -6.901   4.651  1.00  0.00           C  
ATOM    166  CG2 ILE A  11      14.689  -5.109   6.300  1.00  0.00           C  
ATOM    167  CD1 ILE A  11      16.709  -6.395   4.501  1.00  0.00           C  
ATOM    168  H   ILE A  11      15.082  -9.137   6.031  1.00  0.00           H  
ATOM    169  HA  ILE A  11      16.453  -6.984   7.157  1.00  0.00           H  
ATOM    170  HB  ILE A  11      13.652  -6.940   6.029  1.00  0.00           H  
ATOM    171 HG12 ILE A  11      15.302  -7.967   4.491  1.00  0.00           H  
ATOM    172 HG13 ILE A  11      14.688  -6.432   3.886  1.00  0.00           H  
ATOM    173 HG21 ILE A  11      14.537  -4.569   5.377  1.00  0.00           H  
ATOM    174 HG22 ILE A  11      13.897  -4.866   6.992  1.00  0.00           H  
ATOM    175 HG23 ILE A  11      15.640  -4.829   6.728  1.00  0.00           H  
ATOM    176 HD11 ILE A  11      17.331  -6.832   5.269  1.00  0.00           H  
ATOM    177 HD12 ILE A  11      17.089  -6.670   3.529  1.00  0.00           H  
ATOM    178 HD13 ILE A  11      16.719  -5.319   4.600  1.00  0.00           H  
ATOM    179  N   ILE A  12      13.593  -7.676   8.661  1.00  0.00           N  
ATOM    180  CA  ILE A  12      12.850  -7.502   9.903  1.00  0.00           C  
ATOM    181  C   ILE A  12      13.717  -7.833  11.113  1.00  0.00           C  
ATOM    182  O   ILE A  12      13.756  -7.082  12.086  1.00  0.00           O  
ATOM    183  CB  ILE A  12      11.588  -8.385   9.933  1.00  0.00           C  
ATOM    184  CG1 ILE A  12      10.710  -8.098   8.713  1.00  0.00           C  
ATOM    185  CG2 ILE A  12      10.809  -8.152  11.219  1.00  0.00           C  
ATOM    186  CD1 ILE A  12       9.446  -8.928   8.669  1.00  0.00           C  
ATOM    187  H   ILE A  12      13.216  -8.238   7.953  1.00  0.00           H  
ATOM    188  HA  ILE A  12      12.543  -6.468   9.965  1.00  0.00           H  
ATOM    189  HB  ILE A  12      11.898  -9.418   9.910  1.00  0.00           H  
ATOM    190 HG12 ILE A  12      10.424  -7.059   8.719  1.00  0.00           H  
ATOM    191 HG13 ILE A  12      11.275  -8.306   7.815  1.00  0.00           H  
ATOM    192 HG21 ILE A  12      10.675  -9.092  11.733  1.00  0.00           H  
ATOM    193 HG22 ILE A  12      11.357  -7.471  11.852  1.00  0.00           H  
ATOM    194 HG23 ILE A  12       9.844  -7.729  10.984  1.00  0.00           H  
ATOM    195 HD11 ILE A  12       9.369  -9.418   7.710  1.00  0.00           H  
ATOM    196 HD12 ILE A  12       9.475  -9.670   9.453  1.00  0.00           H  
ATOM    197 HD13 ILE A  12       8.589  -8.286   8.814  1.00  0.00           H  
ATOM    198  N   GLY A  13      14.413  -8.964  11.044  1.00  0.00           N  
ATOM    199  CA  GLY A  13      15.272  -9.375  12.140  1.00  0.00           C  
ATOM    200  C   GLY A  13      16.224  -8.278  12.572  1.00  0.00           C  
ATOM    201  O   GLY A  13      16.149  -7.788  13.699  1.00  0.00           O  
ATOM    202  H   GLY A  13      14.342  -9.525  10.243  1.00  0.00           H  
ATOM    203  HA2 GLY A  13      14.655  -9.654  12.981  1.00  0.00           H  
ATOM    204  HA3 GLY A  13      15.848 -10.234  11.828  1.00  0.00           H  
ATOM    205  N   VAL A  14      17.125  -7.891  11.674  1.00  0.00           N  
ATOM    206  CA  VAL A  14      18.098  -6.846  11.969  1.00  0.00           C  
ATOM    207  C   VAL A  14      17.415  -5.601  12.524  1.00  0.00           C  
ATOM    208  O   VAL A  14      17.892  -4.994  13.484  1.00  0.00           O  
ATOM    209  CB  VAL A  14      18.904  -6.459  10.714  1.00  0.00           C  
ATOM    210  CG1 VAL A  14      19.933  -5.390  11.049  1.00  0.00           C  
ATOM    211  CG2 VAL A  14      19.573  -7.686  10.113  1.00  0.00           C  
ATOM    212  H   VAL A  14      17.136  -8.319  10.793  1.00  0.00           H  
ATOM    213  HA  VAL A  14      18.785  -7.228  12.709  1.00  0.00           H  
ATOM    214  HB  VAL A  14      18.220  -6.053   9.983  1.00  0.00           H  
ATOM    215 HG11 VAL A  14      19.438  -4.436  11.157  1.00  0.00           H  
ATOM    216 HG12 VAL A  14      20.430  -5.646  11.973  1.00  0.00           H  
ATOM    217 HG13 VAL A  14      20.660  -5.330  10.253  1.00  0.00           H  
ATOM    218 HG21 VAL A  14      20.491  -7.391   9.626  1.00  0.00           H  
ATOM    219 HG22 VAL A  14      19.794  -8.396  10.896  1.00  0.00           H  
ATOM    220 HG23 VAL A  14      18.911  -8.140   9.391  1.00  0.00           H  
ATOM    221  N   SER A  15      16.295  -5.225  11.915  1.00  0.00           N  
ATOM    222  CA  SER A  15      15.547  -4.050  12.347  1.00  0.00           C  
ATOM    223  C   SER A  15      15.279  -4.098  13.848  1.00  0.00           C  
ATOM    224  O   SER A  15      15.527  -3.129  14.566  1.00  0.00           O  
ATOM    225  CB  SER A  15      14.225  -3.952  11.584  1.00  0.00           C  
ATOM    226  OG  SER A  15      13.717  -2.630  11.610  1.00  0.00           O  
ATOM    227  H   SER A  15      15.965  -5.750  11.156  1.00  0.00           H  
ATOM    228  HA  SER A  15      16.145  -3.178  12.127  1.00  0.00           H  
ATOM    229  HB2 SER A  15      14.382  -4.244  10.556  1.00  0.00           H  
ATOM    230  HB3 SER A  15      13.500  -4.612  12.039  1.00  0.00           H  
ATOM    231  HG  SER A  15      14.438  -2.007  11.489  1.00  0.00           H  
ATOM    232  N   VAL A  16      14.770  -5.233  14.316  1.00  0.00           N  
ATOM    233  CA  VAL A  16      14.469  -5.410  15.731  1.00  0.00           C  
ATOM    234  C   VAL A  16      15.733  -5.314  16.579  1.00  0.00           C  
ATOM    235  O   VAL A  16      15.737  -4.685  17.638  1.00  0.00           O  
ATOM    236  CB  VAL A  16      13.788  -6.766  15.996  1.00  0.00           C  
ATOM    237  CG1 VAL A  16      13.235  -6.819  17.412  1.00  0.00           C  
ATOM    238  CG2 VAL A  16      12.689  -7.018  14.975  1.00  0.00           C  
ATOM    239  H   VAL A  16      14.595  -5.970  13.694  1.00  0.00           H  
ATOM    240  HA  VAL A  16      13.788  -4.625  16.028  1.00  0.00           H  
ATOM    241  HB  VAL A  16      14.530  -7.544  15.893  1.00  0.00           H  
ATOM    242 HG11 VAL A  16      13.661  -6.015  17.994  1.00  0.00           H  
ATOM    243 HG12 VAL A  16      12.161  -6.716  17.383  1.00  0.00           H  
ATOM    244 HG13 VAL A  16      13.494  -7.766  17.863  1.00  0.00           H  
ATOM    245 HG21 VAL A  16      12.376  -6.078  14.545  1.00  0.00           H  
ATOM    246 HG22 VAL A  16      13.063  -7.664  14.194  1.00  0.00           H  
ATOM    247 HG23 VAL A  16      11.848  -7.489  15.460  1.00  0.00           H  
ATOM    248  N   LEU A  17      16.804  -5.941  16.105  1.00  0.00           N  
ATOM    249  CA  LEU A  17      18.076  -5.926  16.819  1.00  0.00           C  
ATOM    250  C   LEU A  17      18.546  -4.496  17.066  1.00  0.00           C  
ATOM    251  O   LEU A  17      19.052  -4.175  18.142  1.00  0.00           O  
ATOM    252  CB  LEU A  17      19.137  -6.693  16.027  1.00  0.00           C  
ATOM    253  CG  LEU A  17      19.088  -8.217  16.143  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      20.030  -8.859  15.135  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      19.438  -8.656  17.557  1.00  0.00           C  
ATOM    256  H   LEU A  17      16.739  -6.425  15.256  1.00  0.00           H  
ATOM    257  HA  LEU A  17      17.927  -6.413  17.772  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      19.021  -6.437  14.986  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      20.107  -6.365  16.372  1.00  0.00           H  
ATOM    260  HG  LEU A  17      18.085  -8.557  15.925  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      20.712  -8.114  14.755  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      19.456  -9.272  14.319  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      20.589  -9.648  15.617  1.00  0.00           H  
ATOM    264 HD21 LEU A  17      19.642  -9.717  17.564  1.00  0.00           H  
ATOM    265 HD22 LEU A  17      18.608  -8.445  18.215  1.00  0.00           H  
ATOM    266 HD23 LEU A  17      20.312  -8.119  17.895  1.00  0.00           H  
ATOM    267  N   SER A  18      18.373  -3.640  16.064  1.00  0.00           N  
ATOM    268  CA  SER A  18      18.780  -2.244  16.172  1.00  0.00           C  
ATOM    269  C   SER A  18      17.843  -1.475  17.099  1.00  0.00           C  
ATOM    270  O   SER A  18      18.256  -0.531  17.773  1.00  0.00           O  
ATOM    271  CB  SER A  18      18.800  -1.588  14.790  1.00  0.00           C  
ATOM    272  OG  SER A  18      18.223  -2.438  13.814  1.00  0.00           O  
ATOM    273  H   SER A  18      17.963  -3.956  15.231  1.00  0.00           H  
ATOM    274  HA  SER A  18      19.777  -2.221  16.587  1.00  0.00           H  
ATOM    275  HB2 SER A  18      18.239  -0.667  14.823  1.00  0.00           H  
ATOM    276  HB3 SER A  18      19.822  -1.378  14.509  1.00  0.00           H  
ATOM    277  HG  SER A  18      17.964  -1.919  13.049  1.00  0.00           H  
ATOM    278  N   VAL A  19      16.579  -1.886  17.127  1.00  0.00           N  
ATOM    279  CA  VAL A  19      15.583  -1.238  17.971  1.00  0.00           C  
ATOM    280  C   VAL A  19      15.924  -1.401  19.448  1.00  0.00           C  
ATOM    281  O   VAL A  19      16.045  -0.418  20.181  1.00  0.00           O  
ATOM    282  CB  VAL A  19      14.175  -1.806  17.715  1.00  0.00           C  
ATOM    283  CG1 VAL A  19      13.164  -1.176  18.661  1.00  0.00           C  
ATOM    284  CG2 VAL A  19      13.768  -1.589  16.265  1.00  0.00           C  
ATOM    285  H   VAL A  19      16.311  -2.644  16.567  1.00  0.00           H  
ATOM    286  HA  VAL A  19      15.573  -0.185  17.728  1.00  0.00           H  
ATOM    287  HB  VAL A  19      14.198  -2.869  17.904  1.00  0.00           H  
ATOM    288 HG11 VAL A  19      12.171  -1.509  18.399  1.00  0.00           H  
ATOM    289 HG12 VAL A  19      13.389  -1.470  19.676  1.00  0.00           H  
ATOM    290 HG13 VAL A  19      13.215  -0.100  18.577  1.00  0.00           H  
ATOM    291 HG21 VAL A  19      14.602  -1.177  15.716  1.00  0.00           H  
ATOM    292 HG22 VAL A  19      13.479  -2.533  15.826  1.00  0.00           H  
ATOM    293 HG23 VAL A  19      12.936  -0.903  16.223  1.00  0.00           H  
ATOM    294  N   LEU A  20      16.079  -2.648  19.879  1.00  0.00           N  
ATOM    295  CA  LEU A  20      16.407  -2.941  21.270  1.00  0.00           C  
ATOM    296  C   LEU A  20      17.752  -2.331  21.653  1.00  0.00           C  
ATOM    297  O   LEU A  20      17.870  -1.654  22.674  1.00  0.00           O  
ATOM    298  CB  LEU A  20      16.436  -4.453  21.500  1.00  0.00           C  
ATOM    299  CG  LEU A  20      17.233  -5.271  20.483  1.00  0.00           C  
ATOM    300  CD1 LEU A  20      18.598  -5.638  21.044  1.00  0.00           C  
ATOM    301  CD2 LEU A  20      16.464  -6.522  20.086  1.00  0.00           C  
ATOM    302  H   LEU A  20      15.970  -3.389  19.249  1.00  0.00           H  
ATOM    303  HA  LEU A  20      15.638  -2.505  21.891  1.00  0.00           H  
ATOM    304  HB2 LEU A  20      16.864  -4.631  22.475  1.00  0.00           H  
ATOM    305  HB3 LEU A  20      15.416  -4.809  21.486  1.00  0.00           H  
ATOM    306  HG  LEU A  20      17.387  -4.676  19.593  1.00  0.00           H  
ATOM    307 HD11 LEU A  20      18.923  -4.870  21.729  1.00  0.00           H  
ATOM    308 HD12 LEU A  20      19.308  -5.724  20.235  1.00  0.00           H  
ATOM    309 HD13 LEU A  20      18.531  -6.582  21.566  1.00  0.00           H  
ATOM    310 HD21 LEU A  20      16.084  -7.008  20.973  1.00  0.00           H  
ATOM    311 HD22 LEU A  20      17.123  -7.198  19.560  1.00  0.00           H  
ATOM    312 HD23 LEU A  20      15.639  -6.250  19.444  1.00  0.00           H  
ATOM    313  N   VAL A  21      18.763  -2.573  20.824  1.00  0.00           N  
ATOM    314  CA  VAL A  21      20.099  -2.045  21.074  1.00  0.00           C  
ATOM    315  C   VAL A  21      20.051  -0.552  21.383  1.00  0.00           C  
ATOM    316  O   VAL A  21      20.440  -0.119  22.467  1.00  0.00           O  
ATOM    317  CB  VAL A  21      21.029  -2.278  19.868  1.00  0.00           C  
ATOM    318  CG1 VAL A  21      22.281  -1.424  19.986  1.00  0.00           C  
ATOM    319  CG2 VAL A  21      21.387  -3.752  19.751  1.00  0.00           C  
ATOM    320  H   VAL A  21      18.606  -3.119  20.026  1.00  0.00           H  
ATOM    321  HA  VAL A  21      20.510  -2.566  21.926  1.00  0.00           H  
ATOM    322  HB  VAL A  21      20.503  -1.985  18.971  1.00  0.00           H  
ATOM    323 HG11 VAL A  21      22.695  -1.528  20.979  1.00  0.00           H  
ATOM    324 HG12 VAL A  21      23.008  -1.747  19.256  1.00  0.00           H  
ATOM    325 HG13 VAL A  21      22.029  -0.389  19.810  1.00  0.00           H  
ATOM    326 HG21 VAL A  21      22.413  -3.897  20.057  1.00  0.00           H  
ATOM    327 HG22 VAL A  21      20.736  -4.334  20.387  1.00  0.00           H  
ATOM    328 HG23 VAL A  21      21.268  -4.072  18.726  1.00  0.00           H  
ATOM    329  N   VAL A  22      19.570   0.230  20.422  1.00  0.00           N  
ATOM    330  CA  VAL A  22      19.469   1.675  20.591  1.00  0.00           C  
ATOM    331  C   VAL A  22      18.748   2.027  21.887  1.00  0.00           C  
ATOM    332  O   VAL A  22      19.244   2.816  22.691  1.00  0.00           O  
ATOM    333  CB  VAL A  22      18.727   2.328  19.410  1.00  0.00           C  
ATOM    334  CG1 VAL A  22      18.552   3.820  19.648  1.00  0.00           C  
ATOM    335  CG2 VAL A  22      19.470   2.072  18.107  1.00  0.00           C  
ATOM    336  H   VAL A  22      19.275  -0.174  19.579  1.00  0.00           H  
ATOM    337  HA  VAL A  22      20.471   2.078  20.627  1.00  0.00           H  
ATOM    338  HB  VAL A  22      17.747   1.881  19.335  1.00  0.00           H  
ATOM    339 HG11 VAL A  22      17.722   3.982  20.321  1.00  0.00           H  
ATOM    340 HG12 VAL A  22      19.454   4.224  20.084  1.00  0.00           H  
ATOM    341 HG13 VAL A  22      18.353   4.314  18.709  1.00  0.00           H  
ATOM    342 HG21 VAL A  22      19.984   1.124  18.168  1.00  0.00           H  
ATOM    343 HG22 VAL A  22      18.765   2.046  17.289  1.00  0.00           H  
ATOM    344 HG23 VAL A  22      20.187   2.861  17.940  1.00  0.00           H  
ATOM    345  N   SER A  23      17.574   1.436  22.084  1.00  0.00           N  
ATOM    346  CA  SER A  23      16.782   1.690  23.282  1.00  0.00           C  
ATOM    347  C   SER A  23      17.609   1.452  24.541  1.00  0.00           C  
ATOM    348  O   SER A  23      17.659   2.297  25.435  1.00  0.00           O  
ATOM    349  CB  SER A  23      15.540   0.795  23.297  1.00  0.00           C  
ATOM    350  OG  SER A  23      14.559   1.301  24.186  1.00  0.00           O  
ATOM    351  H   SER A  23      17.231   0.816  21.406  1.00  0.00           H  
ATOM    352  HA  SER A  23      16.470   2.723  23.261  1.00  0.00           H  
ATOM    353  HB2 SER A  23      15.120   0.750  22.304  1.00  0.00           H  
ATOM    354  HB3 SER A  23      15.820  -0.198  23.616  1.00  0.00           H  
ATOM    355  HG  SER A  23      14.186   2.109  23.826  1.00  0.00           H  
ATOM    356  N   VAL A  24      18.259   0.293  24.605  1.00  0.00           N  
ATOM    357  CA  VAL A  24      19.086  -0.057  25.753  1.00  0.00           C  
ATOM    358  C   VAL A  24      20.092   1.046  26.064  1.00  0.00           C  
ATOM    359  O   VAL A  24      20.168   1.531  27.192  1.00  0.00           O  
ATOM    360  CB  VAL A  24      19.845  -1.377  25.516  1.00  0.00           C  
ATOM    361  CG1 VAL A  24      20.738  -1.700  26.704  1.00  0.00           C  
ATOM    362  CG2 VAL A  24      18.868  -2.512  25.248  1.00  0.00           C  
ATOM    363  H   VAL A  24      18.181  -0.340  23.861  1.00  0.00           H  
ATOM    364  HA  VAL A  24      18.436  -0.189  26.605  1.00  0.00           H  
ATOM    365  HB  VAL A  24      20.472  -1.256  24.645  1.00  0.00           H  
ATOM    366 HG11 VAL A  24      20.709  -2.763  26.896  1.00  0.00           H  
ATOM    367 HG12 VAL A  24      21.752  -1.399  26.486  1.00  0.00           H  
ATOM    368 HG13 VAL A  24      20.384  -1.168  27.575  1.00  0.00           H  
ATOM    369 HG21 VAL A  24      17.861  -2.122  25.230  1.00  0.00           H  
ATOM    370 HG22 VAL A  24      19.096  -2.965  24.294  1.00  0.00           H  
ATOM    371 HG23 VAL A  24      18.954  -3.253  26.028  1.00  0.00           H  
ATOM    372  N   VAL A  25      20.862   1.438  25.054  1.00  0.00           N  
ATOM    373  CA  VAL A  25      21.863   2.486  25.218  1.00  0.00           C  
ATOM    374  C   VAL A  25      21.256   3.730  25.857  1.00  0.00           C  
ATOM    375  O   VAL A  25      21.753   4.226  26.868  1.00  0.00           O  
ATOM    376  CB  VAL A  25      22.497   2.873  23.869  1.00  0.00           C  
ATOM    377  CG1 VAL A  25      23.479   4.020  24.050  1.00  0.00           C  
ATOM    378  CG2 VAL A  25      23.179   1.669  23.236  1.00  0.00           C  
ATOM    379  H   VAL A  25      20.754   1.014  24.177  1.00  0.00           H  
ATOM    380  HA  VAL A  25      22.642   2.105  25.862  1.00  0.00           H  
ATOM    381  HB  VAL A  25      21.710   3.203  23.206  1.00  0.00           H  
ATOM    382 HG11 VAL A  25      22.945   4.906  24.359  1.00  0.00           H  
ATOM    383 HG12 VAL A  25      24.207   3.755  24.802  1.00  0.00           H  
ATOM    384 HG13 VAL A  25      23.983   4.213  23.114  1.00  0.00           H  
ATOM    385 HG21 VAL A  25      22.831   1.551  22.221  1.00  0.00           H  
ATOM    386 HG22 VAL A  25      24.249   1.822  23.234  1.00  0.00           H  
ATOM    387 HG23 VAL A  25      22.944   0.782  23.805  1.00  0.00           H  
ATOM    388  N   ALA A  26      20.178   4.229  25.262  1.00  0.00           N  
ATOM    389  CA  ALA A  26      19.501   5.414  25.774  1.00  0.00           C  
ATOM    390  C   ALA A  26      19.192   5.269  27.260  1.00  0.00           C  
ATOM    391  O   ALA A  26      19.308   6.227  28.025  1.00  0.00           O  
ATOM    392  CB  ALA A  26      18.224   5.673  24.990  1.00  0.00           C  
ATOM    393  H   ALA A  26      19.829   3.789  24.459  1.00  0.00           H  
ATOM    394  HA  ALA A  26      20.158   6.260  25.634  1.00  0.00           H  
ATOM    395  HB1 ALA A  26      18.247   6.674  24.585  1.00  0.00           H  
ATOM    396  HB2 ALA A  26      18.146   4.960  24.183  1.00  0.00           H  
ATOM    397  HB3 ALA A  26      17.372   5.569  25.645  1.00  0.00           H  
ATOM    398  N   VAL A  27      18.797   4.066  27.664  1.00  0.00           N  
ATOM    399  CA  VAL A  27      18.471   3.796  29.059  1.00  0.00           C  
ATOM    400  C   VAL A  27      19.729   3.748  29.918  1.00  0.00           C  
ATOM    401  O   VAL A  27      19.785   4.348  30.992  1.00  0.00           O  
ATOM    402  CB  VAL A  27      17.708   2.466  29.210  1.00  0.00           C  
ATOM    403  CG1 VAL A  27      17.387   2.198  30.672  1.00  0.00           C  
ATOM    404  CG2 VAL A  27      16.440   2.482  28.371  1.00  0.00           C  
ATOM    405  H   VAL A  27      18.724   3.342  27.007  1.00  0.00           H  
ATOM    406  HA  VAL A  27      17.835   4.594  29.414  1.00  0.00           H  
ATOM    407  HB  VAL A  27      18.342   1.668  28.852  1.00  0.00           H  
ATOM    408 HG11 VAL A  27      16.431   1.701  30.745  1.00  0.00           H  
ATOM    409 HG12 VAL A  27      18.154   1.570  31.101  1.00  0.00           H  
ATOM    410 HG13 VAL A  27      17.346   3.135  31.209  1.00  0.00           H  
ATOM    411 HG21 VAL A  27      15.582   2.351  29.014  1.00  0.00           H  
ATOM    412 HG22 VAL A  27      16.361   3.428  27.854  1.00  0.00           H  
ATOM    413 HG23 VAL A  27      16.475   1.680  27.649  1.00  0.00           H  
ATOM    414  N   LEU A  28      20.739   3.030  29.438  1.00  0.00           N  
ATOM    415  CA  LEU A  28      22.000   2.904  30.162  1.00  0.00           C  
ATOM    416  C   LEU A  28      22.520   4.271  30.593  1.00  0.00           C  
ATOM    417  O   LEU A  28      22.860   4.479  31.758  1.00  0.00           O  
ATOM    418  CB  LEU A  28      23.042   2.200  29.291  1.00  0.00           C  
ATOM    419  CG  LEU A  28      22.979   0.673  29.271  1.00  0.00           C  
ATOM    420  CD1 LEU A  28      23.556   0.132  27.972  1.00  0.00           C  
ATOM    421  CD2 LEU A  28      23.719   0.093  30.468  1.00  0.00           C  
ATOM    422  H   LEU A  28      20.636   2.575  28.577  1.00  0.00           H  
ATOM    423  HA  LEU A  28      21.817   2.307  31.043  1.00  0.00           H  
ATOM    424  HB2 LEU A  28      22.916   2.550  28.278  1.00  0.00           H  
ATOM    425  HB3 LEU A  28      24.020   2.488  29.650  1.00  0.00           H  
ATOM    426  HG  LEU A  28      21.946   0.360  29.332  1.00  0.00           H  
ATOM    427 HD11 LEU A  28      24.463   0.666  27.731  1.00  0.00           H  
ATOM    428 HD12 LEU A  28      22.838   0.264  27.177  1.00  0.00           H  
ATOM    429 HD13 LEU A  28      23.777  -0.919  28.087  1.00  0.00           H  
ATOM    430 HD21 LEU A  28      23.111   0.203  31.354  1.00  0.00           H  
ATOM    431 HD22 LEU A  28      24.652   0.620  30.604  1.00  0.00           H  
ATOM    432 HD23 LEU A  28      23.918  -0.954  30.295  1.00  0.00           H  
ATOM    433  N   VAL A  29      22.576   5.203  29.646  1.00  0.00           N  
ATOM    434  CA  VAL A  29      23.051   6.552  29.928  1.00  0.00           C  
ATOM    435  C   VAL A  29      22.092   7.289  30.856  1.00  0.00           C  
ATOM    436  O   VAL A  29      22.516   7.960  31.798  1.00  0.00           O  
ATOM    437  CB  VAL A  29      23.226   7.368  28.634  1.00  0.00           C  
ATOM    438  CG1 VAL A  29      23.905   8.697  28.927  1.00  0.00           C  
ATOM    439  CG2 VAL A  29      24.014   6.572  27.605  1.00  0.00           C  
ATOM    440  H   VAL A  29      22.291   4.977  28.736  1.00  0.00           H  
ATOM    441  HA  VAL A  29      24.015   6.473  30.411  1.00  0.00           H  
ATOM    442  HB  VAL A  29      22.246   7.572  28.227  1.00  0.00           H  
ATOM    443 HG11 VAL A  29      23.399   9.186  29.747  1.00  0.00           H  
ATOM    444 HG12 VAL A  29      24.937   8.523  29.193  1.00  0.00           H  
ATOM    445 HG13 VAL A  29      23.860   9.325  28.050  1.00  0.00           H  
ATOM    446 HG21 VAL A  29      24.976   6.305  28.018  1.00  0.00           H  
ATOM    447 HG22 VAL A  29      23.470   5.674  27.349  1.00  0.00           H  
ATOM    448 HG23 VAL A  29      24.157   7.171  26.718  1.00  0.00           H  
ATOM    449  N   TYR A  30      20.799   7.161  30.584  1.00  0.00           N  
ATOM    450  CA  TYR A  30      19.778   7.817  31.393  1.00  0.00           C  
ATOM    451  C   TYR A  30      20.018   7.568  32.879  1.00  0.00           C  
ATOM    452  O   TYR A  30      19.866   8.468  33.704  1.00  0.00           O  
ATOM    453  CB  TYR A  30      18.387   7.320  30.998  1.00  0.00           C  
ATOM    454  CG  TYR A  30      17.399   8.433  30.732  1.00  0.00           C  
ATOM    455  CD1 TYR A  30      16.216   8.526  31.456  1.00  0.00           C  
ATOM    456  CD2 TYR A  30      17.647   9.390  29.756  1.00  0.00           C  
ATOM    457  CE1 TYR A  30      15.310   9.541  31.215  1.00  0.00           C  
ATOM    458  CE2 TYR A  30      16.747  10.409  29.510  1.00  0.00           C  
ATOM    459  CZ  TYR A  30      15.580  10.480  30.242  1.00  0.00           C  
ATOM    460  OH  TYR A  30      14.681  11.493  29.999  1.00  0.00           O  
ATOM    461  H   TYR A  30      20.523   6.614  29.819  1.00  0.00           H  
ATOM    462  HA  TYR A  30      19.837   8.879  31.204  1.00  0.00           H  
ATOM    463  HB2 TYR A  30      18.465   6.725  30.101  1.00  0.00           H  
ATOM    464  HB3 TYR A  30      17.991   6.708  31.796  1.00  0.00           H  
ATOM    465  HD1 TYR A  30      16.008   7.789  32.218  1.00  0.00           H  
ATOM    466  HD2 TYR A  30      18.561   9.331  29.184  1.00  0.00           H  
ATOM    467  HE1 TYR A  30      14.396   9.598  31.789  1.00  0.00           H  
ATOM    468  HE2 TYR A  30      16.958  11.144  28.747  1.00  0.00           H  
ATOM    469  HH  TYR A  30      13.835  11.116  29.746  1.00  0.00           H  
ATOM    470  N   LYS A  31      20.394   6.338  33.212  1.00  0.00           N  
ATOM    471  CA  LYS A  31      20.657   5.966  34.597  1.00  0.00           C  
ATOM    472  C   LYS A  31      22.104   6.265  34.975  1.00  0.00           C  
ATOM    473  O   LYS A  31      22.370   6.930  35.977  1.00  0.00           O  
ATOM    474  CB  LYS A  31      20.358   4.481  34.815  1.00  0.00           C  
ATOM    475  CG  LYS A  31      19.064   4.020  34.166  1.00  0.00           C  
ATOM    476  CD  LYS A  31      18.939   2.506  34.188  1.00  0.00           C  
ATOM    477  CE  LYS A  31      17.498   2.069  34.400  1.00  0.00           C  
ATOM    478  NZ  LYS A  31      17.314   0.615  34.135  1.00  0.00           N  
ATOM    479  H   LYS A  31      20.498   5.662  32.508  1.00  0.00           H  
ATOM    480  HA  LYS A  31      20.005   6.552  35.227  1.00  0.00           H  
ATOM    481  HB2 LYS A  31      21.170   3.899  34.404  1.00  0.00           H  
ATOM    482  HB3 LYS A  31      20.292   4.291  35.876  1.00  0.00           H  
ATOM    483  HG2 LYS A  31      18.231   4.447  34.704  1.00  0.00           H  
ATOM    484  HG3 LYS A  31      19.045   4.359  33.141  1.00  0.00           H  
ATOM    485  HD2 LYS A  31      19.288   2.111  33.245  1.00  0.00           H  
ATOM    486  HD3 LYS A  31      19.547   2.114  34.991  1.00  0.00           H  
ATOM    487  HE2 LYS A  31      17.219   2.278  35.422  1.00  0.00           H  
ATOM    488  HE3 LYS A  31      16.863   2.631  33.731  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31      16.328   0.341  34.317  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31      17.937   0.058  34.754  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31      17.545   0.400  33.144  1.00  0.00           H  
ATOM    492  N   PHE A  32      23.036   5.772  34.166  1.00  0.00           N  
ATOM    493  CA  PHE A  32      24.457   5.987  34.416  1.00  0.00           C  
ATOM    494  C   PHE A  32      24.750   7.465  34.653  1.00  0.00           C  
ATOM    495  O   PHE A  32      25.736   7.818  35.300  1.00  0.00           O  
ATOM    496  CB  PHE A  32      25.287   5.473  33.238  1.00  0.00           C  
ATOM    497  CG  PHE A  32      25.604   4.008  33.321  1.00  0.00           C  
ATOM    498  CD1 PHE A  32      24.609   3.084  33.599  1.00  0.00           C  
ATOM    499  CD2 PHE A  32      26.897   3.553  33.122  1.00  0.00           C  
ATOM    500  CE1 PHE A  32      24.897   1.735  33.677  1.00  0.00           C  
ATOM    501  CE2 PHE A  32      27.192   2.204  33.197  1.00  0.00           C  
ATOM    502  CZ  PHE A  32      26.191   1.294  33.476  1.00  0.00           C  
ATOM    503  H   PHE A  32      22.762   5.250  33.383  1.00  0.00           H  
ATOM    504  HA  PHE A  32      24.724   5.432  35.302  1.00  0.00           H  
ATOM    505  HB2 PHE A  32      24.741   5.642  32.322  1.00  0.00           H  
ATOM    506  HB3 PHE A  32      26.220   6.015  33.201  1.00  0.00           H  
ATOM    507  HD1 PHE A  32      23.596   3.428  33.757  1.00  0.00           H  
ATOM    508  HD2 PHE A  32      27.681   4.263  32.905  1.00  0.00           H  
ATOM    509  HE1 PHE A  32      24.112   1.026  33.895  1.00  0.00           H  
ATOM    510  HE2 PHE A  32      28.204   1.863  33.041  1.00  0.00           H  
ATOM    511  HZ  PHE A  32      26.418   0.241  33.535  1.00  0.00           H  
ATOM    512  N   TYR A  33      23.886   8.325  34.125  1.00  0.00           N  
ATOM    513  CA  TYR A  33      24.052   9.766  34.276  1.00  0.00           C  
ATOM    514  C   TYR A  33      22.978  10.346  35.191  1.00  0.00           C  
ATOM    515  O   TYR A  33      23.278  11.074  36.137  1.00  0.00           O  
ATOM    516  CB  TYR A  33      24.000  10.452  32.910  1.00  0.00           C  
ATOM    517  CG  TYR A  33      25.254  10.261  32.088  1.00  0.00           C  
ATOM    518  CD1 TYR A  33      25.672   8.991  31.707  1.00  0.00           C  
ATOM    519  CD2 TYR A  33      26.022  11.349  31.692  1.00  0.00           C  
ATOM    520  CE1 TYR A  33      26.817   8.812  30.956  1.00  0.00           C  
ATOM    521  CE2 TYR A  33      27.168  11.179  30.940  1.00  0.00           C  
ATOM    522  CZ  TYR A  33      27.562   9.908  30.575  1.00  0.00           C  
ATOM    523  OH  TYR A  33      28.704   9.735  29.827  1.00  0.00           O  
ATOM    524  H   TYR A  33      23.119   7.983  33.621  1.00  0.00           H  
ATOM    525  HA  TYR A  33      25.021   9.943  34.720  1.00  0.00           H  
ATOM    526  HB2 TYR A  33      23.171  10.054  32.346  1.00  0.00           H  
ATOM    527  HB3 TYR A  33      23.855  11.513  33.053  1.00  0.00           H  
ATOM    528  HD1 TYR A  33      25.087   8.134  32.007  1.00  0.00           H  
ATOM    529  HD2 TYR A  33      25.711  12.343  31.980  1.00  0.00           H  
ATOM    530  HE1 TYR A  33      27.126   7.817  30.670  1.00  0.00           H  
ATOM    531  HE2 TYR A  33      27.751  12.037  30.642  1.00  0.00           H  
ATOM    532  HH  TYR A  33      29.471   9.969  30.355  1.00  0.00           H  
ATOM    533  N   PHE A  34      21.723  10.016  34.902  1.00  0.00           N  
ATOM    534  CA  PHE A  34      20.602  10.504  35.697  1.00  0.00           C  
ATOM    535  C   PHE A  34      19.915   9.355  36.429  1.00  0.00           C  
ATOM    536  O   PHE A  34      18.694   9.206  36.367  1.00  0.00           O  
ATOM    537  CB  PHE A  34      19.594  11.230  34.805  1.00  0.00           C  
ATOM    538  CG  PHE A  34      20.230  12.190  33.840  1.00  0.00           C  
ATOM    539  CD1 PHE A  34      20.745  11.742  32.634  1.00  0.00           C  
ATOM    540  CD2 PHE A  34      20.314  13.540  34.139  1.00  0.00           C  
ATOM    541  CE1 PHE A  34      21.330  12.622  31.744  1.00  0.00           C  
ATOM    542  CE2 PHE A  34      20.898  14.425  33.253  1.00  0.00           C  
ATOM    543  CZ  PHE A  34      21.408  13.966  32.054  1.00  0.00           C  
ATOM    544  H   PHE A  34      21.547   9.432  34.135  1.00  0.00           H  
ATOM    545  HA  PHE A  34      20.991  11.198  36.426  1.00  0.00           H  
ATOM    546  HB2 PHE A  34      19.041  10.502  34.231  1.00  0.00           H  
ATOM    547  HB3 PHE A  34      18.910  11.788  35.427  1.00  0.00           H  
ATOM    548  HD1 PHE A  34      20.685  10.690  32.390  1.00  0.00           H  
ATOM    549  HD2 PHE A  34      19.917  13.901  35.077  1.00  0.00           H  
ATOM    550  HE1 PHE A  34      21.728  12.259  30.808  1.00  0.00           H  
ATOM    551  HE2 PHE A  34      20.958  15.475  33.498  1.00  0.00           H  
ATOM    552  HZ  PHE A  34      21.864  14.655  31.360  1.00  0.00           H  
ATOM    553  N   HIS A  35      20.708   8.544  37.123  1.00  0.00           N  
ATOM    554  CA  HIS A  35      20.177   7.408  37.868  1.00  0.00           C  
ATOM    555  C   HIS A  35      18.990   7.830  38.729  1.00  0.00           C  
ATOM    556  O   HIS A  35      17.912   7.240  38.649  1.00  0.00           O  
ATOM    557  CB  HIS A  35      21.266   6.793  38.746  1.00  0.00           C  
ATOM    558  CG  HIS A  35      20.747   5.790  39.730  1.00  0.00           C  
ATOM    559  ND1 HIS A  35      21.020   5.850  41.081  1.00  0.00           N  
ATOM    560  CD2 HIS A  35      19.966   4.699  39.554  1.00  0.00           C  
ATOM    561  CE1 HIS A  35      20.431   4.838  41.692  1.00  0.00           C  
ATOM    562  NE2 HIS A  35      19.784   4.125  40.788  1.00  0.00           N  
ATOM    563  H   HIS A  35      21.673   8.714  37.134  1.00  0.00           H  
ATOM    564  HA  HIS A  35      19.843   6.670  37.154  1.00  0.00           H  
ATOM    565  HB2 HIS A  35      21.989   6.295  38.116  1.00  0.00           H  
ATOM    566  HB3 HIS A  35      21.760   7.578  39.300  1.00  0.00           H  
ATOM    567  HD1 HIS A  35      21.566   6.532  41.524  1.00  0.00           H  
ATOM    568  HD2 HIS A  35      19.560   4.345  38.617  1.00  0.00           H  
ATOM    569  HE1 HIS A  35      20.470   4.630  42.751  1.00  0.00           H  
TER     570      HIS A  35                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1       4.033   1.655  -1.768  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.887   1.297  -2.894  1.00  0.00           C  
ATOM      3  C   MET A   1       4.815  -0.201  -3.176  1.00  0.00           C  
ATOM      4  O   MET A   1       4.739  -0.622  -4.329  1.00  0.00           O  
ATOM      5  CB  MET A   1       6.335   1.706  -2.615  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.323   1.186  -3.646  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.030   1.862  -5.292  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.469   1.255  -6.168  1.00  0.00           C  
ATOM      9  H1  MET A   1       4.405   1.636  -0.861  1.00  0.00           H  
ATOM     10  HA  MET A   1       4.532   1.832  -3.762  1.00  0.00           H  
ATOM     11  HB2 MET A   1       6.395   2.783  -2.601  1.00  0.00           H  
ATOM     12  HB3 MET A   1       6.624   1.324  -1.647  1.00  0.00           H  
ATOM     13  HG2 MET A   1       8.322   1.453  -3.336  1.00  0.00           H  
ATOM     14  HG3 MET A   1       7.239   0.110  -3.694  1.00  0.00           H  
ATOM     15  HE1 MET A   1       9.347   1.388  -5.554  1.00  0.00           H  
ATOM     16  HE2 MET A   1       8.339   0.206  -6.390  1.00  0.00           H  
ATOM     17  HE3 MET A   1       8.587   1.806  -7.090  1.00  0.00           H  
ATOM     18  N   ASN A   2       4.839  -1.000  -2.114  1.00  0.00           N  
ATOM     19  CA  ASN A   2       4.777  -2.451  -2.248  1.00  0.00           C  
ATOM     20  C   ASN A   2       3.330  -2.931  -2.305  1.00  0.00           C  
ATOM     21  O   ASN A   2       2.893  -3.717  -1.464  1.00  0.00           O  
ATOM     22  CB  ASN A   2       5.504  -3.123  -1.082  1.00  0.00           C  
ATOM     23  CG  ASN A   2       6.949  -2.677  -0.966  1.00  0.00           C  
ATOM     24  OD1 ASN A   2       7.821  -3.172  -1.680  1.00  0.00           O  
ATOM     25  ND2 ASN A   2       7.208  -1.738  -0.064  1.00  0.00           N  
ATOM     26  H   ASN A   2       4.900  -0.605  -1.219  1.00  0.00           H  
ATOM     27  HA  ASN A   2       5.270  -2.720  -3.170  1.00  0.00           H  
ATOM     28  HB2 ASN A   2       4.997  -2.877  -0.160  1.00  0.00           H  
ATOM     29  HB3 ASN A   2       5.486  -4.193  -1.223  1.00  0.00           H  
ATOM     30 HD21 ASN A   2       6.462  -1.390   0.469  1.00  0.00           H  
ATOM     31 HD22 ASN A   2       8.133  -1.431   0.031  1.00  0.00           H  
ATOM     32  N   ILE A   3       2.593  -2.453  -3.302  1.00  0.00           N  
ATOM     33  CA  ILE A   3       1.196  -2.834  -3.469  1.00  0.00           C  
ATOM     34  C   ILE A   3       1.032  -4.350  -3.434  1.00  0.00           C  
ATOM     35  O   ILE A   3       0.283  -4.887  -2.617  1.00  0.00           O  
ATOM     36  CB  ILE A   3       0.620  -2.297  -4.792  1.00  0.00           C  
ATOM     37  CG1 ILE A   3       0.754  -0.774  -4.851  1.00  0.00           C  
ATOM     38  CG2 ILE A   3      -0.835  -2.712  -4.944  1.00  0.00           C  
ATOM     39  CD1 ILE A   3       0.315  -0.179  -6.170  1.00  0.00           C  
ATOM     40  H   ILE A   3       2.998  -1.829  -3.940  1.00  0.00           H  
ATOM     41  HA  ILE A   3       0.633  -2.403  -2.653  1.00  0.00           H  
ATOM     42  HB  ILE A   3       1.180  -2.732  -5.606  1.00  0.00           H  
ATOM     43 HG12 ILE A   3       0.149  -0.335  -4.073  1.00  0.00           H  
ATOM     44 HG13 ILE A   3       1.788  -0.504  -4.692  1.00  0.00           H  
ATOM     45 HG21 ILE A   3      -1.402  -2.357  -4.096  1.00  0.00           H  
ATOM     46 HG22 ILE A   3      -1.239  -2.285  -5.850  1.00  0.00           H  
ATOM     47 HG23 ILE A   3      -0.899  -3.789  -4.994  1.00  0.00           H  
ATOM     48 HD11 ILE A   3      -0.461   0.552  -5.996  1.00  0.00           H  
ATOM     49 HD12 ILE A   3       1.157   0.296  -6.650  1.00  0.00           H  
ATOM     50 HD13 ILE A   3      -0.068  -0.962  -6.809  1.00  0.00           H  
ATOM     51  N   THR A   4       1.739  -5.037  -4.326  1.00  0.00           N  
ATOM     52  CA  THR A   4       1.673  -6.491  -4.398  1.00  0.00           C  
ATOM     53  C   THR A   4       3.029  -7.118  -4.096  1.00  0.00           C  
ATOM     54  O   THR A   4       3.111  -8.280  -3.697  1.00  0.00           O  
ATOM     55  CB  THR A   4       1.200  -6.964  -5.786  1.00  0.00           C  
ATOM     56  OG1 THR A   4       1.506  -5.972  -6.772  1.00  0.00           O  
ATOM     57  CG2 THR A   4      -0.297  -7.237  -5.782  1.00  0.00           C  
ATOM     58  H   THR A   4       2.318  -4.552  -4.951  1.00  0.00           H  
ATOM     59  HA  THR A   4       0.958  -6.829  -3.662  1.00  0.00           H  
ATOM     60  HB  THR A   4       1.718  -7.879  -6.033  1.00  0.00           H  
ATOM     61  HG1 THR A   4       2.373  -6.149  -7.146  1.00  0.00           H  
ATOM     62 HG21 THR A   4      -0.619  -7.486  -6.782  1.00  0.00           H  
ATOM     63 HG22 THR A   4      -0.823  -6.358  -5.442  1.00  0.00           H  
ATOM     64 HG23 THR A   4      -0.510  -8.063  -5.120  1.00  0.00           H  
ATOM     65  N   SER A   5       4.091  -6.342  -4.287  1.00  0.00           N  
ATOM     66  CA  SER A   5       5.445  -6.824  -4.037  1.00  0.00           C  
ATOM     67  C   SER A   5       5.721  -6.915  -2.539  1.00  0.00           C  
ATOM     68  O   SER A   5       4.869  -6.576  -1.719  1.00  0.00           O  
ATOM     69  CB  SER A   5       6.468  -5.900  -4.700  1.00  0.00           C  
ATOM     70  OG  SER A   5       7.639  -6.611  -5.061  1.00  0.00           O  
ATOM     71  H   SER A   5       3.961  -5.425  -4.607  1.00  0.00           H  
ATOM     72  HA  SER A   5       5.531  -7.810  -4.468  1.00  0.00           H  
ATOM     73  HB2 SER A   5       6.036  -5.468  -5.590  1.00  0.00           H  
ATOM     74  HB3 SER A   5       6.737  -5.112  -4.012  1.00  0.00           H  
ATOM     75  HG  SER A   5       8.403  -6.035  -4.978  1.00  0.00           H  
ATOM     76  N   GLN A   6       6.918  -7.376  -2.192  1.00  0.00           N  
ATOM     77  CA  GLN A   6       7.307  -7.513  -0.793  1.00  0.00           C  
ATOM     78  C   GLN A   6       8.808  -7.306  -0.623  1.00  0.00           C  
ATOM     79  O   GLN A   6       9.539  -7.157  -1.602  1.00  0.00           O  
ATOM     80  CB  GLN A   6       6.907  -8.892  -0.264  1.00  0.00           C  
ATOM     81  CG  GLN A   6       7.748 -10.027  -0.825  1.00  0.00           C  
ATOM     82  CD  GLN A   6       7.100 -11.384  -0.633  1.00  0.00           C  
ATOM     83  OE1 GLN A   6       6.179 -11.753  -1.362  1.00  0.00           O  
ATOM     84  NE2 GLN A   6       7.578 -12.135   0.352  1.00  0.00           N  
ATOM     85  H   GLN A   6       7.554  -7.630  -2.892  1.00  0.00           H  
ATOM     86  HA  GLN A   6       6.785  -6.756  -0.229  1.00  0.00           H  
ATOM     87  HB2 GLN A   6       7.008  -8.894   0.811  1.00  0.00           H  
ATOM     88  HB3 GLN A   6       5.874  -9.077  -0.521  1.00  0.00           H  
ATOM     89  HG2 GLN A   6       7.894  -9.861  -1.882  1.00  0.00           H  
ATOM     90  HG3 GLN A   6       8.706 -10.028  -0.326  1.00  0.00           H  
ATOM     91 HE21 GLN A   6       8.313 -11.775   0.893  1.00  0.00           H  
ATOM     92 HE22 GLN A   6       7.177 -13.016   0.498  1.00  0.00           H  
ATOM     93  N   MET A   7       9.261  -7.297   0.626  1.00  0.00           N  
ATOM     94  CA  MET A   7      10.676  -7.109   0.925  1.00  0.00           C  
ATOM     95  C   MET A   7      11.139  -8.085   2.002  1.00  0.00           C  
ATOM     96  O   MET A   7      10.326  -8.650   2.732  1.00  0.00           O  
ATOM     97  CB  MET A   7      10.937  -5.671   1.376  1.00  0.00           C  
ATOM     98  CG  MET A   7      12.217  -5.078   0.808  1.00  0.00           C  
ATOM     99  SD  MET A   7      11.952  -4.225  -0.758  1.00  0.00           S  
ATOM    100  CE  MET A   7      13.471  -3.286  -0.893  1.00  0.00           C  
ATOM    101  H   MET A   7       8.630  -7.421   1.366  1.00  0.00           H  
ATOM    102  HA  MET A   7      11.233  -7.299   0.020  1.00  0.00           H  
ATOM    103  HB2 MET A   7      10.110  -5.052   1.063  1.00  0.00           H  
ATOM    104  HB3 MET A   7      11.005  -5.651   2.454  1.00  0.00           H  
ATOM    105  HG2 MET A   7      12.620  -4.375   1.521  1.00  0.00           H  
ATOM    106  HG3 MET A   7      12.928  -5.876   0.652  1.00  0.00           H  
ATOM    107  HE1 MET A   7      13.903  -3.438  -1.871  1.00  0.00           H  
ATOM    108  HE2 MET A   7      13.259  -2.236  -0.752  1.00  0.00           H  
ATOM    109  HE3 MET A   7      14.168  -3.618  -0.136  1.00  0.00           H  
ATOM    110  N   ASN A   8      12.451  -8.277   2.095  1.00  0.00           N  
ATOM    111  CA  ASN A   8      13.022  -9.186   3.083  1.00  0.00           C  
ATOM    112  C   ASN A   8      12.679  -8.734   4.500  1.00  0.00           C  
ATOM    113  O   ASN A   8      13.102  -7.666   4.943  1.00  0.00           O  
ATOM    114  CB  ASN A   8      14.541  -9.266   2.915  1.00  0.00           C  
ATOM    115  CG  ASN A   8      14.955 -10.306   1.893  1.00  0.00           C  
ATOM    116  OD1 ASN A   8      15.003 -10.030   0.694  1.00  0.00           O  
ATOM    117  ND2 ASN A   8      15.256 -11.511   2.363  1.00  0.00           N  
ATOM    118  H   ASN A   8      13.050  -7.798   1.485  1.00  0.00           H  
ATOM    119  HA  ASN A   8      12.598 -10.164   2.918  1.00  0.00           H  
ATOM    120  HB2 ASN A   8      14.912  -8.304   2.593  1.00  0.00           H  
ATOM    121  HB3 ASN A   8      14.989  -9.521   3.864  1.00  0.00           H  
ATOM    122 HD21 ASN A   8      15.195 -11.660   3.330  1.00  0.00           H  
ATOM    123 HD22 ASN A   8      15.528 -12.203   1.724  1.00  0.00           H  
ATOM    124  N   LYS A   9      11.909  -9.554   5.206  1.00  0.00           N  
ATOM    125  CA  LYS A   9      11.510  -9.242   6.573  1.00  0.00           C  
ATOM    126  C   LYS A   9      12.686  -9.396   7.533  1.00  0.00           C  
ATOM    127  O   LYS A   9      12.729  -8.760   8.586  1.00  0.00           O  
ATOM    128  CB  LYS A   9      10.359 -10.151   7.011  1.00  0.00           C  
ATOM    129  CG  LYS A   9       9.677  -9.697   8.290  1.00  0.00           C  
ATOM    130  CD  LYS A   9       8.886  -8.417   8.076  1.00  0.00           C  
ATOM    131  CE  LYS A   9       7.966  -8.127   9.252  1.00  0.00           C  
ATOM    132  NZ  LYS A   9       8.717  -8.037  10.535  1.00  0.00           N  
ATOM    133  H   LYS A   9      11.603 -10.392   4.798  1.00  0.00           H  
ATOM    134  HA  LYS A   9      11.175  -8.216   6.595  1.00  0.00           H  
ATOM    135  HB2 LYS A   9       9.620 -10.179   6.224  1.00  0.00           H  
ATOM    136  HB3 LYS A   9      10.744 -11.149   7.168  1.00  0.00           H  
ATOM    137  HG2 LYS A   9       9.003 -10.472   8.623  1.00  0.00           H  
ATOM    138  HG3 LYS A   9      10.430  -9.522   9.045  1.00  0.00           H  
ATOM    139  HD2 LYS A   9       9.575  -7.593   7.961  1.00  0.00           H  
ATOM    140  HD3 LYS A   9       8.290  -8.518   7.180  1.00  0.00           H  
ATOM    141  HE2 LYS A   9       7.460  -7.191   9.074  1.00  0.00           H  
ATOM    142  HE3 LYS A   9       7.238  -8.921   9.326  1.00  0.00           H  
ATOM    143  HZ1 LYS A   9       8.796  -8.979  10.969  1.00  0.00           H  
ATOM    144  HZ2 LYS A   9       8.221  -7.404  11.195  1.00  0.00           H  
ATOM    145  HZ3 LYS A   9       9.672  -7.664  10.364  1.00  0.00           H  
ATOM    146  N   THR A  10      13.640 -10.244   7.161  1.00  0.00           N  
ATOM    147  CA  THR A  10      14.817 -10.481   7.987  1.00  0.00           C  
ATOM    148  C   THR A  10      15.539  -9.177   8.303  1.00  0.00           C  
ATOM    149  O   THR A  10      15.886  -8.911   9.454  1.00  0.00           O  
ATOM    150  CB  THR A  10      15.800 -11.447   7.300  1.00  0.00           C  
ATOM    151  OG1 THR A  10      15.097 -12.293   6.384  1.00  0.00           O  
ATOM    152  CG2 THR A  10      16.529 -12.300   8.328  1.00  0.00           C  
ATOM    153  H   THR A  10      13.549 -10.721   6.310  1.00  0.00           H  
ATOM    154  HA  THR A  10      14.488 -10.933   8.913  1.00  0.00           H  
ATOM    155  HB  THR A  10      16.530 -10.866   6.755  1.00  0.00           H  
ATOM    156  HG1 THR A  10      15.717 -12.895   5.964  1.00  0.00           H  
ATOM    157 HG21 THR A  10      15.807 -12.840   8.924  1.00  0.00           H  
ATOM    158 HG22 THR A  10      17.121 -11.664   8.969  1.00  0.00           H  
ATOM    159 HG23 THR A  10      17.174 -13.001   7.822  1.00  0.00           H  
ATOM    160  N   ILE A  11      15.762  -8.366   7.274  1.00  0.00           N  
ATOM    161  CA  ILE A  11      16.442  -7.088   7.443  1.00  0.00           C  
ATOM    162  C   ILE A  11      15.693  -6.192   8.423  1.00  0.00           C  
ATOM    163  O   ILE A  11      16.295  -5.588   9.312  1.00  0.00           O  
ATOM    164  CB  ILE A  11      16.592  -6.348   6.100  1.00  0.00           C  
ATOM    165  CG1 ILE A  11      17.283  -7.247   5.072  1.00  0.00           C  
ATOM    166  CG2 ILE A  11      17.373  -5.056   6.291  1.00  0.00           C  
ATOM    167  CD1 ILE A  11      18.708  -7.597   5.436  1.00  0.00           C  
ATOM    168  H   ILE A  11      15.462  -8.633   6.381  1.00  0.00           H  
ATOM    169  HA  ILE A  11      17.430  -7.285   7.834  1.00  0.00           H  
ATOM    170  HB  ILE A  11      15.606  -6.095   5.742  1.00  0.00           H  
ATOM    171 HG12 ILE A  11      16.729  -8.168   4.979  1.00  0.00           H  
ATOM    172 HG13 ILE A  11      17.297  -6.742   4.117  1.00  0.00           H  
ATOM    173 HG21 ILE A  11      17.805  -5.040   7.281  1.00  0.00           H  
ATOM    174 HG22 ILE A  11      18.160  -4.999   5.555  1.00  0.00           H  
ATOM    175 HG23 ILE A  11      16.708  -4.213   6.176  1.00  0.00           H  
ATOM    176 HD11 ILE A  11      18.863  -8.658   5.311  1.00  0.00           H  
ATOM    177 HD12 ILE A  11      19.388  -7.055   4.795  1.00  0.00           H  
ATOM    178 HD13 ILE A  11      18.893  -7.327   6.466  1.00  0.00           H  
ATOM    179  N   ILE A  12      14.377  -6.111   8.256  1.00  0.00           N  
ATOM    180  CA  ILE A  12      13.546  -5.291   9.128  1.00  0.00           C  
ATOM    181  C   ILE A  12      13.642  -5.757  10.577  1.00  0.00           C  
ATOM    182  O   ILE A  12      13.817  -4.950  11.489  1.00  0.00           O  
ATOM    183  CB  ILE A  12      12.070  -5.320   8.688  1.00  0.00           C  
ATOM    184  CG1 ILE A  12      11.937  -4.844   7.240  1.00  0.00           C  
ATOM    185  CG2 ILE A  12      11.224  -4.459   9.615  1.00  0.00           C  
ATOM    186  CD1 ILE A  12      12.373  -3.410   7.034  1.00  0.00           C  
ATOM    187  H   ILE A  12      13.956  -6.616   7.529  1.00  0.00           H  
ATOM    188  HA  ILE A  12      13.900  -4.272   9.064  1.00  0.00           H  
ATOM    189  HB  ILE A  12      11.716  -6.337   8.759  1.00  0.00           H  
ATOM    190 HG12 ILE A  12      12.544  -5.469   6.605  1.00  0.00           H  
ATOM    191 HG13 ILE A  12      10.903  -4.924   6.937  1.00  0.00           H  
ATOM    192 HG21 ILE A  12      11.275  -4.854  10.619  1.00  0.00           H  
ATOM    193 HG22 ILE A  12      11.600  -3.447   9.608  1.00  0.00           H  
ATOM    194 HG23 ILE A  12      10.199  -4.466   9.277  1.00  0.00           H  
ATOM    195 HD11 ILE A  12      12.144  -3.106   6.023  1.00  0.00           H  
ATOM    196 HD12 ILE A  12      11.852  -2.771   7.730  1.00  0.00           H  
ATOM    197 HD13 ILE A  12      13.438  -3.330   7.200  1.00  0.00           H  
ATOM    198  N   GLY A  13      13.529  -7.066  10.781  1.00  0.00           N  
ATOM    199  CA  GLY A  13      13.608  -7.618  12.121  1.00  0.00           C  
ATOM    200  C   GLY A  13      14.841  -7.151  12.868  1.00  0.00           C  
ATOM    201  O   GLY A  13      14.737  -6.461  13.883  1.00  0.00           O  
ATOM    202  H   GLY A  13      13.391  -7.662  10.015  1.00  0.00           H  
ATOM    203  HA2 GLY A  13      12.730  -7.319  12.673  1.00  0.00           H  
ATOM    204  HA3 GLY A  13      13.628  -8.696  12.053  1.00  0.00           H  
ATOM    205  N   VAL A  14      16.013  -7.529  12.367  1.00  0.00           N  
ATOM    206  CA  VAL A  14      17.272  -7.145  12.995  1.00  0.00           C  
ATOM    207  C   VAL A  14      17.325  -5.643  13.247  1.00  0.00           C  
ATOM    208  O   VAL A  14      17.746  -5.197  14.314  1.00  0.00           O  
ATOM    209  CB  VAL A  14      18.478  -7.552  12.127  1.00  0.00           C  
ATOM    210  CG1 VAL A  14      19.781  -7.156  12.805  1.00  0.00           C  
ATOM    211  CG2 VAL A  14      18.449  -9.046  11.841  1.00  0.00           C  
ATOM    212  H   VAL A  14      16.031  -8.078  11.556  1.00  0.00           H  
ATOM    213  HA  VAL A  14      17.345  -7.662  13.941  1.00  0.00           H  
ATOM    214  HB  VAL A  14      18.413  -7.025  11.187  1.00  0.00           H  
ATOM    215 HG11 VAL A  14      19.623  -7.077  13.871  1.00  0.00           H  
ATOM    216 HG12 VAL A  14      20.533  -7.906  12.606  1.00  0.00           H  
ATOM    217 HG13 VAL A  14      20.112  -6.203  12.420  1.00  0.00           H  
ATOM    218 HG21 VAL A  14      17.663  -9.507  12.421  1.00  0.00           H  
ATOM    219 HG22 VAL A  14      18.262  -9.208  10.789  1.00  0.00           H  
ATOM    220 HG23 VAL A  14      19.399  -9.483  12.109  1.00  0.00           H  
ATOM    221  N   SER A  15      16.894  -4.867  12.258  1.00  0.00           N  
ATOM    222  CA  SER A  15      16.895  -3.413  12.371  1.00  0.00           C  
ATOM    223  C   SER A  15      16.208  -2.968  13.658  1.00  0.00           C  
ATOM    224  O   SER A  15      16.728  -2.130  14.396  1.00  0.00           O  
ATOM    225  CB  SER A  15      16.196  -2.786  11.163  1.00  0.00           C  
ATOM    226  OG  SER A  15      16.682  -1.478  10.914  1.00  0.00           O  
ATOM    227  H   SER A  15      16.570  -5.282  11.431  1.00  0.00           H  
ATOM    228  HA  SER A  15      17.923  -3.083  12.393  1.00  0.00           H  
ATOM    229  HB2 SER A  15      16.374  -3.395  10.291  1.00  0.00           H  
ATOM    230  HB3 SER A  15      15.134  -2.732  11.354  1.00  0.00           H  
ATOM    231  HG  SER A  15      16.383  -1.184  10.051  1.00  0.00           H  
ATOM    232  N   VAL A  16      15.035  -3.534  13.922  1.00  0.00           N  
ATOM    233  CA  VAL A  16      14.276  -3.198  15.121  1.00  0.00           C  
ATOM    234  C   VAL A  16      15.030  -3.605  16.381  1.00  0.00           C  
ATOM    235  O   VAL A  16      15.098  -2.846  17.349  1.00  0.00           O  
ATOM    236  CB  VAL A  16      12.894  -3.880  15.120  1.00  0.00           C  
ATOM    237  CG1 VAL A  16      12.014  -3.304  16.219  1.00  0.00           C  
ATOM    238  CG2 VAL A  16      12.229  -3.732  13.760  1.00  0.00           C  
ATOM    239  H   VAL A  16      14.672  -4.195  13.296  1.00  0.00           H  
ATOM    240  HA  VAL A  16      14.126  -2.128  15.132  1.00  0.00           H  
ATOM    241  HB  VAL A  16      13.035  -4.932  15.316  1.00  0.00           H  
ATOM    242 HG11 VAL A  16      12.147  -3.879  17.124  1.00  0.00           H  
ATOM    243 HG12 VAL A  16      12.290  -2.276  16.400  1.00  0.00           H  
ATOM    244 HG13 VAL A  16      10.979  -3.351  15.912  1.00  0.00           H  
ATOM    245 HG21 VAL A  16      12.324  -4.657  13.211  1.00  0.00           H  
ATOM    246 HG22 VAL A  16      11.182  -3.499  13.894  1.00  0.00           H  
ATOM    247 HG23 VAL A  16      12.706  -2.935  13.210  1.00  0.00           H  
ATOM    248  N   LEU A  17      15.596  -4.806  16.364  1.00  0.00           N  
ATOM    249  CA  LEU A  17      16.347  -5.315  17.506  1.00  0.00           C  
ATOM    250  C   LEU A  17      17.507  -4.387  17.852  1.00  0.00           C  
ATOM    251  O   LEU A  17      17.824  -4.184  19.024  1.00  0.00           O  
ATOM    252  CB  LEU A  17      16.874  -6.720  17.210  1.00  0.00           C  
ATOM    253  CG  LEU A  17      15.826  -7.832  17.152  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      16.407  -9.080  16.505  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      15.305  -8.146  18.547  1.00  0.00           C  
ATOM    256  H   LEU A  17      15.507  -5.366  15.565  1.00  0.00           H  
ATOM    257  HA  LEU A  17      15.675  -5.362  18.350  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      17.377  -6.690  16.256  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      17.586  -6.975  17.982  1.00  0.00           H  
ATOM    260  HG  LEU A  17      14.992  -7.501  16.549  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      15.773  -9.388  15.687  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      16.463  -9.872  17.236  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      17.398  -8.864  16.132  1.00  0.00           H  
ATOM    264 HD21 LEU A  17      15.109  -9.205  18.627  1.00  0.00           H  
ATOM    265 HD22 LEU A  17      14.391  -7.597  18.722  1.00  0.00           H  
ATOM    266 HD23 LEU A  17      16.044  -7.860  19.280  1.00  0.00           H  
ATOM    267  N   SER A  18      18.134  -3.824  16.825  1.00  0.00           N  
ATOM    268  CA  SER A  18      19.260  -2.918  17.020  1.00  0.00           C  
ATOM    269  C   SER A  18      18.785  -1.567  17.547  1.00  0.00           C  
ATOM    270  O   SER A  18      19.491  -0.899  18.303  1.00  0.00           O  
ATOM    271  CB  SER A  18      20.022  -2.726  15.707  1.00  0.00           C  
ATOM    272  OG  SER A  18      21.329  -3.266  15.793  1.00  0.00           O  
ATOM    273  H   SER A  18      17.834  -4.025  15.913  1.00  0.00           H  
ATOM    274  HA  SER A  18      19.921  -3.363  17.748  1.00  0.00           H  
ATOM    275  HB2 SER A  18      19.491  -3.225  14.910  1.00  0.00           H  
ATOM    276  HB3 SER A  18      20.094  -1.671  15.486  1.00  0.00           H  
ATOM    277  HG  SER A  18      21.835  -2.778  16.448  1.00  0.00           H  
ATOM    278  N   VAL A  19      17.583  -1.170  17.141  1.00  0.00           N  
ATOM    279  CA  VAL A  19      17.012   0.100  17.572  1.00  0.00           C  
ATOM    280  C   VAL A  19      16.739   0.100  19.072  1.00  0.00           C  
ATOM    281  O   VAL A  19      17.192   0.987  19.797  1.00  0.00           O  
ATOM    282  CB  VAL A  19      15.701   0.409  16.824  1.00  0.00           C  
ATOM    283  CG1 VAL A  19      15.080   1.696  17.344  1.00  0.00           C  
ATOM    284  CG2 VAL A  19      15.952   0.495  15.326  1.00  0.00           C  
ATOM    285  H   VAL A  19      17.068  -1.746  16.538  1.00  0.00           H  
ATOM    286  HA  VAL A  19      17.724   0.881  17.346  1.00  0.00           H  
ATOM    287  HB  VAL A  19      15.008  -0.398  17.006  1.00  0.00           H  
ATOM    288 HG11 VAL A  19      14.434   2.116  16.586  1.00  0.00           H  
ATOM    289 HG12 VAL A  19      14.504   1.485  18.233  1.00  0.00           H  
ATOM    290 HG13 VAL A  19      15.862   2.403  17.580  1.00  0.00           H  
ATOM    291 HG21 VAL A  19      15.228  -0.115  14.805  1.00  0.00           H  
ATOM    292 HG22 VAL A  19      15.856   1.522  15.003  1.00  0.00           H  
ATOM    293 HG23 VAL A  19      16.947   0.140  15.106  1.00  0.00           H  
ATOM    294  N   LEU A  20      15.997  -0.901  19.533  1.00  0.00           N  
ATOM    295  CA  LEU A  20      15.664  -1.019  20.948  1.00  0.00           C  
ATOM    296  C   LEU A  20      16.924  -1.190  21.791  1.00  0.00           C  
ATOM    297  O   LEU A  20      17.118  -0.489  22.785  1.00  0.00           O  
ATOM    298  CB  LEU A  20      14.721  -2.202  21.174  1.00  0.00           C  
ATOM    299  CG  LEU A  20      15.132  -3.522  20.520  1.00  0.00           C  
ATOM    300  CD1 LEU A  20      15.788  -4.441  21.539  1.00  0.00           C  
ATOM    301  CD2 LEU A  20      13.928  -4.201  19.885  1.00  0.00           C  
ATOM    302  H   LEU A  20      15.665  -1.578  18.907  1.00  0.00           H  
ATOM    303  HA  LEU A  20      15.165  -0.109  21.248  1.00  0.00           H  
ATOM    304  HB2 LEU A  20      14.649  -2.369  22.237  1.00  0.00           H  
ATOM    305  HB3 LEU A  20      13.750  -1.929  20.787  1.00  0.00           H  
ATOM    306  HG  LEU A  20      15.854  -3.321  19.740  1.00  0.00           H  
ATOM    307 HD11 LEU A  20      16.282  -3.847  22.294  1.00  0.00           H  
ATOM    308 HD12 LEU A  20      16.513  -5.069  21.043  1.00  0.00           H  
ATOM    309 HD13 LEU A  20      15.034  -5.060  22.004  1.00  0.00           H  
ATOM    310 HD21 LEU A  20      14.153  -5.242  19.709  1.00  0.00           H  
ATOM    311 HD22 LEU A  20      13.697  -3.719  18.946  1.00  0.00           H  
ATOM    312 HD23 LEU A  20      13.079  -4.123  20.549  1.00  0.00           H  
ATOM    313  N   VAL A  21      17.778  -2.125  21.388  1.00  0.00           N  
ATOM    314  CA  VAL A  21      19.021  -2.385  22.104  1.00  0.00           C  
ATOM    315  C   VAL A  21      19.786  -1.093  22.365  1.00  0.00           C  
ATOM    316  O   VAL A  21      20.036  -0.728  23.514  1.00  0.00           O  
ATOM    317  CB  VAL A  21      19.926  -3.356  21.323  1.00  0.00           C  
ATOM    318  CG1 VAL A  21      21.346  -3.317  21.867  1.00  0.00           C  
ATOM    319  CG2 VAL A  21      19.364  -4.768  21.377  1.00  0.00           C  
ATOM    320  H   VAL A  21      17.568  -2.651  20.589  1.00  0.00           H  
ATOM    321  HA  VAL A  21      18.771  -2.842  23.051  1.00  0.00           H  
ATOM    322  HB  VAL A  21      19.951  -3.040  20.290  1.00  0.00           H  
ATOM    323 HG11 VAL A  21      21.901  -2.535  21.368  1.00  0.00           H  
ATOM    324 HG12 VAL A  21      21.320  -3.121  22.929  1.00  0.00           H  
ATOM    325 HG13 VAL A  21      21.826  -4.268  21.687  1.00  0.00           H  
ATOM    326 HG21 VAL A  21      18.352  -4.738  21.751  1.00  0.00           H  
ATOM    327 HG22 VAL A  21      19.369  -5.196  20.385  1.00  0.00           H  
ATOM    328 HG23 VAL A  21      19.973  -5.373  22.032  1.00  0.00           H  
ATOM    329  N   VAL A  22      20.156  -0.403  21.291  1.00  0.00           N  
ATOM    330  CA  VAL A  22      20.891   0.851  21.403  1.00  0.00           C  
ATOM    331  C   VAL A  22      20.194   1.814  22.357  1.00  0.00           C  
ATOM    332  O   VAL A  22      20.808   2.338  23.286  1.00  0.00           O  
ATOM    333  CB  VAL A  22      21.053   1.532  20.031  1.00  0.00           C  
ATOM    334  CG1 VAL A  22      21.748   2.877  20.180  1.00  0.00           C  
ATOM    335  CG2 VAL A  22      21.819   0.629  19.076  1.00  0.00           C  
ATOM    336  H   VAL A  22      19.927  -0.745  20.401  1.00  0.00           H  
ATOM    337  HA  VAL A  22      21.876   0.627  21.789  1.00  0.00           H  
ATOM    338  HB  VAL A  22      20.069   1.704  19.619  1.00  0.00           H  
ATOM    339 HG11 VAL A  22      21.095   3.563  20.699  1.00  0.00           H  
ATOM    340 HG12 VAL A  22      22.660   2.750  20.744  1.00  0.00           H  
ATOM    341 HG13 VAL A  22      21.981   3.272  19.202  1.00  0.00           H  
ATOM    342 HG21 VAL A  22      22.841   0.970  19.002  1.00  0.00           H  
ATOM    343 HG22 VAL A  22      21.804  -0.385  19.448  1.00  0.00           H  
ATOM    344 HG23 VAL A  22      21.357   0.661  18.101  1.00  0.00           H  
ATOM    345  N   SER A  23      18.906   2.043  22.121  1.00  0.00           N  
ATOM    346  CA  SER A  23      18.124   2.946  22.958  1.00  0.00           C  
ATOM    347  C   SER A  23      18.243   2.562  24.430  1.00  0.00           C  
ATOM    348  O   SER A  23      18.549   3.400  25.279  1.00  0.00           O  
ATOM    349  CB  SER A  23      16.655   2.927  22.531  1.00  0.00           C  
ATOM    350  OG  SER A  23      16.140   4.242  22.417  1.00  0.00           O  
ATOM    351  H   SER A  23      18.472   1.595  21.365  1.00  0.00           H  
ATOM    352  HA  SER A  23      18.516   3.943  22.825  1.00  0.00           H  
ATOM    353  HB2 SER A  23      16.567   2.434  21.575  1.00  0.00           H  
ATOM    354  HB3 SER A  23      16.076   2.389  23.268  1.00  0.00           H  
ATOM    355  HG  SER A  23      15.459   4.378  23.079  1.00  0.00           H  
ATOM    356  N   VAL A  24      17.999   1.289  24.725  1.00  0.00           N  
ATOM    357  CA  VAL A  24      18.079   0.793  26.093  1.00  0.00           C  
ATOM    358  C   VAL A  24      19.406   1.175  26.740  1.00  0.00           C  
ATOM    359  O   VAL A  24      19.436   1.758  27.823  1.00  0.00           O  
ATOM    360  CB  VAL A  24      17.917  -0.738  26.146  1.00  0.00           C  
ATOM    361  CG1 VAL A  24      18.050  -1.241  27.575  1.00  0.00           C  
ATOM    362  CG2 VAL A  24      16.580  -1.152  25.548  1.00  0.00           C  
ATOM    363  H   VAL A  24      17.760   0.669  24.005  1.00  0.00           H  
ATOM    364  HA  VAL A  24      17.273   1.239  26.658  1.00  0.00           H  
ATOM    365  HB  VAL A  24      18.704  -1.183  25.556  1.00  0.00           H  
ATOM    366 HG11 VAL A  24      17.980  -0.407  28.258  1.00  0.00           H  
ATOM    367 HG12 VAL A  24      17.259  -1.946  27.784  1.00  0.00           H  
ATOM    368 HG13 VAL A  24      19.007  -1.726  27.698  1.00  0.00           H  
ATOM    369 HG21 VAL A  24      16.744  -1.903  24.789  1.00  0.00           H  
ATOM    370 HG22 VAL A  24      15.948  -1.558  26.325  1.00  0.00           H  
ATOM    371 HG23 VAL A  24      16.100  -0.291  25.107  1.00  0.00           H  
ATOM    372  N   VAL A  25      20.503   0.841  26.067  1.00  0.00           N  
ATOM    373  CA  VAL A  25      21.835   1.150  26.574  1.00  0.00           C  
ATOM    374  C   VAL A  25      21.948   2.621  26.959  1.00  0.00           C  
ATOM    375  O   VAL A  25      22.329   2.951  28.082  1.00  0.00           O  
ATOM    376  CB  VAL A  25      22.922   0.817  25.536  1.00  0.00           C  
ATOM    377  CG1 VAL A  25      24.296   1.216  26.054  1.00  0.00           C  
ATOM    378  CG2 VAL A  25      22.885  -0.662  25.182  1.00  0.00           C  
ATOM    379  H   VAL A  25      20.415   0.377  25.208  1.00  0.00           H  
ATOM    380  HA  VAL A  25      22.007   0.544  27.452  1.00  0.00           H  
ATOM    381  HB  VAL A  25      22.722   1.386  24.639  1.00  0.00           H  
ATOM    382 HG11 VAL A  25      25.054   0.860  25.373  1.00  0.00           H  
ATOM    383 HG12 VAL A  25      24.354   2.292  26.130  1.00  0.00           H  
ATOM    384 HG13 VAL A  25      24.454   0.777  27.028  1.00  0.00           H  
ATOM    385 HG21 VAL A  25      21.864  -1.010  25.202  1.00  0.00           H  
ATOM    386 HG22 VAL A  25      23.295  -0.806  24.192  1.00  0.00           H  
ATOM    387 HG23 VAL A  25      23.471  -1.218  25.898  1.00  0.00           H  
ATOM    388  N   ALA A  26      21.614   3.500  26.020  1.00  0.00           N  
ATOM    389  CA  ALA A  26      21.676   4.936  26.262  1.00  0.00           C  
ATOM    390  C   ALA A  26      20.937   5.310  27.543  1.00  0.00           C  
ATOM    391  O   ALA A  26      21.386   6.168  28.303  1.00  0.00           O  
ATOM    392  CB  ALA A  26      21.100   5.696  25.077  1.00  0.00           C  
ATOM    393  H   ALA A  26      21.318   3.175  25.145  1.00  0.00           H  
ATOM    394  HA  ALA A  26      22.716   5.213  26.365  1.00  0.00           H  
ATOM    395  HB1 ALA A  26      20.810   6.688  25.393  1.00  0.00           H  
ATOM    396  HB2 ALA A  26      21.845   5.769  24.299  1.00  0.00           H  
ATOM    397  HB3 ALA A  26      20.235   5.172  24.699  1.00  0.00           H  
ATOM    398  N   VAL A  27      19.801   4.661  27.776  1.00  0.00           N  
ATOM    399  CA  VAL A  27      19.000   4.924  28.965  1.00  0.00           C  
ATOM    400  C   VAL A  27      19.668   4.362  30.214  1.00  0.00           C  
ATOM    401  O   VAL A  27      19.766   5.039  31.238  1.00  0.00           O  
ATOM    402  CB  VAL A  27      17.588   4.322  28.836  1.00  0.00           C  
ATOM    403  CG1 VAL A  27      16.762   4.627  30.076  1.00  0.00           C  
ATOM    404  CG2 VAL A  27      16.899   4.843  27.584  1.00  0.00           C  
ATOM    405  H   VAL A  27      19.495   3.987  27.133  1.00  0.00           H  
ATOM    406  HA  VAL A  27      18.903   5.995  29.071  1.00  0.00           H  
ATOM    407  HB  VAL A  27      17.683   3.249  28.748  1.00  0.00           H  
ATOM    408 HG11 VAL A  27      15.913   5.236  29.801  1.00  0.00           H  
ATOM    409 HG12 VAL A  27      16.415   3.702  30.514  1.00  0.00           H  
ATOM    410 HG13 VAL A  27      17.370   5.159  30.792  1.00  0.00           H  
ATOM    411 HG21 VAL A  27      15.859   5.035  27.800  1.00  0.00           H  
ATOM    412 HG22 VAL A  27      17.375   5.760  27.265  1.00  0.00           H  
ATOM    413 HG23 VAL A  27      16.974   4.107  26.798  1.00  0.00           H  
ATOM    414  N   LEU A  28      20.128   3.119  30.123  1.00  0.00           N  
ATOM    415  CA  LEU A  28      20.789   2.464  31.247  1.00  0.00           C  
ATOM    416  C   LEU A  28      21.877   3.357  31.834  1.00  0.00           C  
ATOM    417  O   LEU A  28      21.920   3.588  33.043  1.00  0.00           O  
ATOM    418  CB  LEU A  28      21.393   1.130  30.802  1.00  0.00           C  
ATOM    419  CG  LEU A  28      20.396   0.017  30.478  1.00  0.00           C  
ATOM    420  CD1 LEU A  28      21.038  -1.029  29.580  1.00  0.00           C  
ATOM    421  CD2 LEU A  28      19.877  -0.622  31.758  1.00  0.00           C  
ATOM    422  H   LEU A  28      20.021   2.629  29.281  1.00  0.00           H  
ATOM    423  HA  LEU A  28      20.045   2.277  32.006  1.00  0.00           H  
ATOM    424  HB2 LEU A  28      21.982   1.314  29.916  1.00  0.00           H  
ATOM    425  HB3 LEU A  28      22.037   0.779  31.595  1.00  0.00           H  
ATOM    426  HG  LEU A  28      19.554   0.440  29.948  1.00  0.00           H  
ATOM    427 HD11 LEU A  28      20.736  -2.014  29.902  1.00  0.00           H  
ATOM    428 HD12 LEU A  28      22.113  -0.944  29.639  1.00  0.00           H  
ATOM    429 HD13 LEU A  28      20.721  -0.871  28.559  1.00  0.00           H  
ATOM    430 HD21 LEU A  28      19.734   0.141  32.508  1.00  0.00           H  
ATOM    431 HD22 LEU A  28      20.593  -1.348  32.114  1.00  0.00           H  
ATOM    432 HD23 LEU A  28      18.935  -1.112  31.559  1.00  0.00           H  
ATOM    433  N   VAL A  29      22.755   3.858  30.971  1.00  0.00           N  
ATOM    434  CA  VAL A  29      23.842   4.728  31.403  1.00  0.00           C  
ATOM    435  C   VAL A  29      23.306   6.054  31.933  1.00  0.00           C  
ATOM    436  O   VAL A  29      23.762   6.553  32.961  1.00  0.00           O  
ATOM    437  CB  VAL A  29      24.828   5.008  30.254  1.00  0.00           C  
ATOM    438  CG1 VAL A  29      26.056   5.743  30.771  1.00  0.00           C  
ATOM    439  CG2 VAL A  29      25.225   3.711  29.566  1.00  0.00           C  
ATOM    440  H   VAL A  29      22.669   3.637  30.020  1.00  0.00           H  
ATOM    441  HA  VAL A  29      24.377   4.225  32.196  1.00  0.00           H  
ATOM    442  HB  VAL A  29      24.336   5.640  29.530  1.00  0.00           H  
ATOM    443 HG11 VAL A  29      25.747   6.649  31.272  1.00  0.00           H  
ATOM    444 HG12 VAL A  29      26.590   5.110  31.464  1.00  0.00           H  
ATOM    445 HG13 VAL A  29      26.700   5.994  29.942  1.00  0.00           H  
ATOM    446 HG21 VAL A  29      24.353   3.264  29.112  1.00  0.00           H  
ATOM    447 HG22 VAL A  29      25.961   3.918  28.802  1.00  0.00           H  
ATOM    448 HG23 VAL A  29      25.643   3.030  30.292  1.00  0.00           H  
ATOM    449  N   TYR A  30      22.335   6.619  31.223  1.00  0.00           N  
ATOM    450  CA  TYR A  30      21.738   7.888  31.620  1.00  0.00           C  
ATOM    451  C   TYR A  30      21.347   7.869  33.095  1.00  0.00           C  
ATOM    452  O   TYR A  30      21.543   8.848  33.815  1.00  0.00           O  
ATOM    453  CB  TYR A  30      20.511   8.190  30.759  1.00  0.00           C  
ATOM    454  CG  TYR A  30      20.514   9.580  30.165  1.00  0.00           C  
ATOM    455  CD1 TYR A  30      19.569  10.524  30.551  1.00  0.00           C  
ATOM    456  CD2 TYR A  30      21.460   9.951  29.218  1.00  0.00           C  
ATOM    457  CE1 TYR A  30      19.568  11.795  30.011  1.00  0.00           C  
ATOM    458  CE2 TYR A  30      21.467  11.220  28.674  1.00  0.00           C  
ATOM    459  CZ  TYR A  30      20.519  12.139  29.073  1.00  0.00           C  
ATOM    460  OH  TYR A  30      20.522  13.404  28.533  1.00  0.00           O  
ATOM    461  H   TYR A  30      22.014   6.173  30.412  1.00  0.00           H  
ATOM    462  HA  TYR A  30      22.474   8.664  31.465  1.00  0.00           H  
ATOM    463  HB2 TYR A  30      20.468   7.483  29.945  1.00  0.00           H  
ATOM    464  HB3 TYR A  30      19.621   8.089  31.364  1.00  0.00           H  
ATOM    465  HD1 TYR A  30      18.826  10.252  31.286  1.00  0.00           H  
ATOM    466  HD2 TYR A  30      22.201   9.228  28.907  1.00  0.00           H  
ATOM    467  HE1 TYR A  30      18.826  12.515  30.324  1.00  0.00           H  
ATOM    468  HE2 TYR A  30      22.212  11.489  27.939  1.00  0.00           H  
ATOM    469  HH  TYR A  30      19.850  13.462  27.850  1.00  0.00           H  
ATOM    470  N   LYS A  31      20.792   6.746  33.538  1.00  0.00           N  
ATOM    471  CA  LYS A  31      20.373   6.595  34.926  1.00  0.00           C  
ATOM    472  C   LYS A  31      21.529   6.105  35.793  1.00  0.00           C  
ATOM    473  O   LYS A  31      21.841   6.700  36.824  1.00  0.00           O  
ATOM    474  CB  LYS A  31      19.199   5.618  35.023  1.00  0.00           C  
ATOM    475  CG  LYS A  31      18.137   5.836  33.960  1.00  0.00           C  
ATOM    476  CD  LYS A  31      17.134   4.695  33.932  1.00  0.00           C  
ATOM    477  CE  LYS A  31      15.968   4.956  34.873  1.00  0.00           C  
ATOM    478  NZ  LYS A  31      14.871   5.708  34.203  1.00  0.00           N  
ATOM    479  H   LYS A  31      20.661   6.000  32.915  1.00  0.00           H  
ATOM    480  HA  LYS A  31      20.056   7.562  35.284  1.00  0.00           H  
ATOM    481  HB2 LYS A  31      19.576   4.610  34.925  1.00  0.00           H  
ATOM    482  HB3 LYS A  31      18.736   5.727  35.993  1.00  0.00           H  
ATOM    483  HG2 LYS A  31      17.613   6.756  34.170  1.00  0.00           H  
ATOM    484  HG3 LYS A  31      18.617   5.905  32.994  1.00  0.00           H  
ATOM    485  HD2 LYS A  31      16.753   4.586  32.927  1.00  0.00           H  
ATOM    486  HD3 LYS A  31      17.630   3.783  34.232  1.00  0.00           H  
ATOM    487  HE2 LYS A  31      15.583   4.008  35.219  1.00  0.00           H  
ATOM    488  HE3 LYS A  31      16.324   5.529  35.716  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31      14.227   5.048  33.723  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31      15.266   6.363  33.498  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31      14.332   6.255  34.904  1.00  0.00           H  
ATOM    492  N   PHE A  32      22.163   5.017  35.366  1.00  0.00           N  
ATOM    493  CA  PHE A  32      23.285   4.448  36.103  1.00  0.00           C  
ATOM    494  C   PHE A  32      24.320   5.519  36.431  1.00  0.00           C  
ATOM    495  O   PHE A  32      25.083   5.389  37.388  1.00  0.00           O  
ATOM    496  CB  PHE A  32      23.936   3.324  35.294  1.00  0.00           C  
ATOM    497  CG  PHE A  32      23.292   1.983  35.505  1.00  0.00           C  
ATOM    498  CD1 PHE A  32      23.110   1.481  36.783  1.00  0.00           C  
ATOM    499  CD2 PHE A  32      22.871   1.225  34.425  1.00  0.00           C  
ATOM    500  CE1 PHE A  32      22.518   0.248  36.981  1.00  0.00           C  
ATOM    501  CE2 PHE A  32      22.278  -0.009  34.616  1.00  0.00           C  
ATOM    502  CZ  PHE A  32      22.102  -0.499  35.896  1.00  0.00           C  
ATOM    503  H   PHE A  32      21.867   4.587  34.536  1.00  0.00           H  
ATOM    504  HA  PHE A  32      22.902   4.040  37.026  1.00  0.00           H  
ATOM    505  HB2 PHE A  32      23.869   3.561  34.243  1.00  0.00           H  
ATOM    506  HB3 PHE A  32      24.975   3.243  35.576  1.00  0.00           H  
ATOM    507  HD1 PHE A  32      23.435   2.064  37.633  1.00  0.00           H  
ATOM    508  HD2 PHE A  32      23.008   1.606  33.423  1.00  0.00           H  
ATOM    509  HE1 PHE A  32      22.382  -0.132  37.983  1.00  0.00           H  
ATOM    510  HE2 PHE A  32      21.954  -0.590  33.766  1.00  0.00           H  
ATOM    511  HZ  PHE A  32      21.639  -1.462  36.048  1.00  0.00           H  
ATOM    512  N   TYR A  33      24.341   6.578  35.629  1.00  0.00           N  
ATOM    513  CA  TYR A  33      25.284   7.671  35.830  1.00  0.00           C  
ATOM    514  C   TYR A  33      24.565   8.931  36.302  1.00  0.00           C  
ATOM    515  O   TYR A  33      24.910   9.508  37.334  1.00  0.00           O  
ATOM    516  CB  TYR A  33      26.047   7.960  34.536  1.00  0.00           C  
ATOM    517  CG  TYR A  33      27.114   6.937  34.221  1.00  0.00           C  
ATOM    518  CD1 TYR A  33      28.450   7.306  34.119  1.00  0.00           C  
ATOM    519  CD2 TYR A  33      26.787   5.601  34.024  1.00  0.00           C  
ATOM    520  CE1 TYR A  33      29.428   6.375  33.830  1.00  0.00           C  
ATOM    521  CE2 TYR A  33      27.759   4.663  33.736  1.00  0.00           C  
ATOM    522  CZ  TYR A  33      29.078   5.054  33.640  1.00  0.00           C  
ATOM    523  OH  TYR A  33      30.049   4.123  33.352  1.00  0.00           O  
ATOM    524  H   TYR A  33      23.708   6.625  34.882  1.00  0.00           H  
ATOM    525  HA  TYR A  33      25.988   7.366  36.591  1.00  0.00           H  
ATOM    526  HB2 TYR A  33      25.350   7.977  33.712  1.00  0.00           H  
ATOM    527  HB3 TYR A  33      26.525   8.926  34.616  1.00  0.00           H  
ATOM    528  HD1 TYR A  33      28.721   8.341  34.268  1.00  0.00           H  
ATOM    529  HD2 TYR A  33      25.753   5.298  34.099  1.00  0.00           H  
ATOM    530  HE1 TYR A  33      30.461   6.681  33.755  1.00  0.00           H  
ATOM    531  HE2 TYR A  33      27.485   3.629  33.587  1.00  0.00           H  
ATOM    532  HH  TYR A  33      29.638   3.269  33.201  1.00  0.00           H  
ATOM    533  N   PHE A  34      23.562   9.353  35.539  1.00  0.00           N  
ATOM    534  CA  PHE A  34      22.792  10.545  35.877  1.00  0.00           C  
ATOM    535  C   PHE A  34      21.396  10.170  36.364  1.00  0.00           C  
ATOM    536  O   PHE A  34      20.398  10.746  35.927  1.00  0.00           O  
ATOM    537  CB  PHE A  34      22.691  11.473  34.665  1.00  0.00           C  
ATOM    538  CG  PHE A  34      23.997  11.671  33.951  1.00  0.00           C  
ATOM    539  CD1 PHE A  34      24.787  12.778  34.218  1.00  0.00           C  
ATOM    540  CD2 PHE A  34      24.435  10.751  33.012  1.00  0.00           C  
ATOM    541  CE1 PHE A  34      25.989  12.963  33.562  1.00  0.00           C  
ATOM    542  CE2 PHE A  34      25.636  10.931  32.353  1.00  0.00           C  
ATOM    543  CZ  PHE A  34      26.414  12.039  32.628  1.00  0.00           C  
ATOM    544  H   PHE A  34      23.334   8.851  34.729  1.00  0.00           H  
ATOM    545  HA  PHE A  34      23.311  11.059  36.671  1.00  0.00           H  
ATOM    546  HB2 PHE A  34      21.987  11.056  33.960  1.00  0.00           H  
ATOM    547  HB3 PHE A  34      22.338  12.440  34.990  1.00  0.00           H  
ATOM    548  HD1 PHE A  34      24.455  13.502  34.948  1.00  0.00           H  
ATOM    549  HD2 PHE A  34      23.827   9.885  32.795  1.00  0.00           H  
ATOM    550  HE1 PHE A  34      26.595  13.831  33.779  1.00  0.00           H  
ATOM    551  HE2 PHE A  34      25.966  10.207  31.623  1.00  0.00           H  
ATOM    552  HZ  PHE A  34      27.354  12.182  32.115  1.00  0.00           H  
ATOM    553  N   HIS A  35      21.332   9.201  37.271  1.00  0.00           N  
ATOM    554  CA  HIS A  35      20.057   8.748  37.818  1.00  0.00           C  
ATOM    555  C   HIS A  35      19.209   9.933  38.271  1.00  0.00           C  
ATOM    556  O   HIS A  35      19.720  11.037  38.463  1.00  0.00           O  
ATOM    557  CB  HIS A  35      20.291   7.796  38.992  1.00  0.00           C  
ATOM    558  CG  HIS A  35      19.334   6.645  39.028  1.00  0.00           C  
ATOM    559  ND1 HIS A  35      17.979   6.798  39.234  1.00  0.00           N  
ATOM    560  CD2 HIS A  35      19.543   5.315  38.883  1.00  0.00           C  
ATOM    561  CE1 HIS A  35      17.396   5.613  39.214  1.00  0.00           C  
ATOM    562  NE2 HIS A  35      18.323   4.696  39.003  1.00  0.00           N  
ATOM    563  H   HIS A  35      22.161   8.780  37.581  1.00  0.00           H  
ATOM    564  HA  HIS A  35      19.530   8.221  37.038  1.00  0.00           H  
ATOM    565  HB2 HIS A  35      21.291   7.394  38.926  1.00  0.00           H  
ATOM    566  HB3 HIS A  35      20.188   8.344  39.918  1.00  0.00           H  
ATOM    567  HD1 HIS A  35      17.515   7.649  39.374  1.00  0.00           H  
ATOM    568  HD2 HIS A  35      20.493   4.830  38.706  1.00  0.00           H  
ATOM    569  HE1 HIS A  35      16.342   5.425  39.348  1.00  0.00           H  
TER     570      HIS A  35                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1       9.554   1.001   6.643  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.425   1.109   5.478  1.00  0.00           C  
ATOM      3  C   MET A   1       9.843   0.349   4.291  1.00  0.00           C  
ATOM      4  O   MET A   1       9.988   0.767   3.143  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.820   0.573   5.807  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.612   1.473   6.742  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.506   2.771   5.865  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.111   3.751   7.236  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.430   0.126   7.067  1.00  0.00           H  
ATOM     10  HA  MET A   1      10.503   2.154   5.219  1.00  0.00           H  
ATOM     11  HB2 MET A   1      11.720  -0.395   6.274  1.00  0.00           H  
ATOM     12  HB3 MET A   1      12.378   0.466   4.889  1.00  0.00           H  
ATOM     13  HG2 MET A   1      11.930   1.935   7.440  1.00  0.00           H  
ATOM     14  HG3 MET A   1      13.324   0.868   7.284  1.00  0.00           H  
ATOM     15  HE1 MET A   1      15.061   4.191   6.973  1.00  0.00           H  
ATOM     16  HE2 MET A   1      13.402   4.533   7.460  1.00  0.00           H  
ATOM     17  HE3 MET A   1      14.235   3.118   8.103  1.00  0.00           H  
ATOM     18  N   ASN A   2       9.184  -0.770   4.575  1.00  0.00           N  
ATOM     19  CA  ASN A   2       8.580  -1.588   3.530  1.00  0.00           C  
ATOM     20  C   ASN A   2       7.059  -1.475   3.561  1.00  0.00           C  
ATOM     21  O   ASN A   2       6.354  -2.480   3.654  1.00  0.00           O  
ATOM     22  CB  ASN A   2       8.997  -3.051   3.694  1.00  0.00           C  
ATOM     23  CG  ASN A   2       8.912  -3.518   5.134  1.00  0.00           C  
ATOM     24  OD1 ASN A   2       7.944  -3.227   5.837  1.00  0.00           O  
ATOM     25  ND2 ASN A   2       9.929  -4.247   5.581  1.00  0.00           N  
ATOM     26  H   ASN A   2       9.102  -1.052   5.510  1.00  0.00           H  
ATOM     27  HA  ASN A   2       8.938  -1.226   2.578  1.00  0.00           H  
ATOM     28  HB2 ASN A   2       8.348  -3.673   3.095  1.00  0.00           H  
ATOM     29  HB3 ASN A   2      10.016  -3.169   3.356  1.00  0.00           H  
ATOM     30 HD21 ASN A   2      10.666  -4.439   4.965  1.00  0.00           H  
ATOM     31 HD22 ASN A   2       9.899  -4.563   6.508  1.00  0.00           H  
ATOM     32  N   ILE A   3       6.561  -0.245   3.481  1.00  0.00           N  
ATOM     33  CA  ILE A   3       5.124  -0.001   3.498  1.00  0.00           C  
ATOM     34  C   ILE A   3       4.405  -0.880   2.480  1.00  0.00           C  
ATOM     35  O   ILE A   3       3.504  -1.643   2.828  1.00  0.00           O  
ATOM     36  CB  ILE A   3       4.801   1.476   3.204  1.00  0.00           C  
ATOM     37  CG1 ILE A   3       5.505   2.385   4.213  1.00  0.00           C  
ATOM     38  CG2 ILE A   3       3.297   1.705   3.235  1.00  0.00           C  
ATOM     39  CD1 ILE A   3       4.969   2.254   5.621  1.00  0.00           C  
ATOM     40  H   ILE A   3       7.174   0.515   3.408  1.00  0.00           H  
ATOM     41  HA  ILE A   3       4.758  -0.239   4.486  1.00  0.00           H  
ATOM     42  HB  ILE A   3       5.156   1.708   2.211  1.00  0.00           H  
ATOM     43 HG12 ILE A   3       6.555   2.144   4.234  1.00  0.00           H  
ATOM     44 HG13 ILE A   3       5.382   3.414   3.905  1.00  0.00           H  
ATOM     45 HG21 ILE A   3       2.860   1.350   2.313  1.00  0.00           H  
ATOM     46 HG22 ILE A   3       2.868   1.166   4.066  1.00  0.00           H  
ATOM     47 HG23 ILE A   3       3.095   2.759   3.346  1.00  0.00           H  
ATOM     48 HD11 ILE A   3       4.528   3.190   5.929  1.00  0.00           H  
ATOM     49 HD12 ILE A   3       4.221   1.476   5.652  1.00  0.00           H  
ATOM     50 HD13 ILE A   3       5.778   2.001   6.292  1.00  0.00           H  
ATOM     51  N   THR A   4       4.811  -0.769   1.219  1.00  0.00           N  
ATOM     52  CA  THR A   4       4.207  -1.553   0.149  1.00  0.00           C  
ATOM     53  C   THR A   4       5.228  -2.486  -0.493  1.00  0.00           C  
ATOM     54  O   THR A   4       4.867  -3.497  -1.094  1.00  0.00           O  
ATOM     55  CB  THR A   4       3.601  -0.647  -0.938  1.00  0.00           C  
ATOM     56  OG1 THR A   4       4.263   0.623  -0.944  1.00  0.00           O  
ATOM     57  CG2 THR A   4       2.111  -0.446  -0.707  1.00  0.00           C  
ATOM     58  H   THR A   4       5.534  -0.143   1.004  1.00  0.00           H  
ATOM     59  HA  THR A   4       3.412  -2.146   0.579  1.00  0.00           H  
ATOM     60  HB  THR A   4       3.740  -1.121  -1.899  1.00  0.00           H  
ATOM     61  HG1 THR A   4       4.064   1.091  -0.129  1.00  0.00           H  
ATOM     62 HG21 THR A   4       1.945  -0.112   0.307  1.00  0.00           H  
ATOM     63 HG22 THR A   4       1.592  -1.380  -0.867  1.00  0.00           H  
ATOM     64 HG23 THR A   4       1.737   0.296  -1.396  1.00  0.00           H  
ATOM     65  N   SER A   5       6.504  -2.139  -0.361  1.00  0.00           N  
ATOM     66  CA  SER A   5       7.578  -2.944  -0.932  1.00  0.00           C  
ATOM     67  C   SER A   5       7.451  -4.402  -0.502  1.00  0.00           C  
ATOM     68  O   SER A   5       6.653  -4.734   0.375  1.00  0.00           O  
ATOM     69  CB  SER A   5       8.939  -2.392  -0.506  1.00  0.00           C  
ATOM     70  OG  SER A   5       8.977  -0.980  -0.625  1.00  0.00           O  
ATOM     71  H   SER A   5       6.729  -1.320   0.129  1.00  0.00           H  
ATOM     72  HA  SER A   5       7.497  -2.890  -2.007  1.00  0.00           H  
ATOM     73  HB2 SER A   5       9.128  -2.659   0.522  1.00  0.00           H  
ATOM     74  HB3 SER A   5       9.709  -2.815  -1.136  1.00  0.00           H  
ATOM     75  HG  SER A   5       9.829  -0.711  -0.976  1.00  0.00           H  
ATOM     76  N   GLN A   6       8.243  -5.268  -1.126  1.00  0.00           N  
ATOM     77  CA  GLN A   6       8.218  -6.691  -0.809  1.00  0.00           C  
ATOM     78  C   GLN A   6       8.771  -6.946   0.589  1.00  0.00           C  
ATOM     79  O   GLN A   6       9.731  -6.304   1.014  1.00  0.00           O  
ATOM     80  CB  GLN A   6       9.026  -7.479  -1.842  1.00  0.00           C  
ATOM     81  CG  GLN A   6      10.527  -7.267  -1.731  1.00  0.00           C  
ATOM     82  CD  GLN A   6      11.179  -8.215  -0.743  1.00  0.00           C  
ATOM     83  OE1 GLN A   6      10.540  -9.138  -0.238  1.00  0.00           O  
ATOM     84  NE2 GLN A   6      12.457  -7.991  -0.463  1.00  0.00           N  
ATOM     85  H   GLN A   6       8.857  -4.942  -1.816  1.00  0.00           H  
ATOM     86  HA  GLN A   6       7.191  -7.020  -0.842  1.00  0.00           H  
ATOM     87  HB2 GLN A   6       8.822  -8.531  -1.714  1.00  0.00           H  
ATOM     88  HB3 GLN A   6       8.714  -7.177  -2.831  1.00  0.00           H  
ATOM     89  HG2 GLN A   6      10.973  -7.422  -2.702  1.00  0.00           H  
ATOM     90  HG3 GLN A   6      10.712  -6.252  -1.410  1.00  0.00           H  
ATOM     91 HE21 GLN A   6      12.902  -7.235  -0.902  1.00  0.00           H  
ATOM     92 HE22 GLN A   6      12.903  -8.587   0.173  1.00  0.00           H  
ATOM     93  N   MET A   7       8.159  -7.888   1.299  1.00  0.00           N  
ATOM     94  CA  MET A   7       8.591  -8.228   2.650  1.00  0.00           C  
ATOM     95  C   MET A   7       9.483  -9.466   2.639  1.00  0.00           C  
ATOM     96  O   MET A   7       9.293 -10.372   1.829  1.00  0.00           O  
ATOM     97  CB  MET A   7       7.379  -8.467   3.551  1.00  0.00           C  
ATOM     98  CG  MET A   7       6.708  -7.186   4.019  1.00  0.00           C  
ATOM     99  SD  MET A   7       7.419  -6.548   5.548  1.00  0.00           S  
ATOM    100  CE  MET A   7       5.974  -5.821   6.317  1.00  0.00           C  
ATOM    101  H   MET A   7       7.399  -8.366   0.906  1.00  0.00           H  
ATOM    102  HA  MET A   7       9.157  -7.394   3.036  1.00  0.00           H  
ATOM    103  HB2 MET A   7       6.651  -9.051   3.009  1.00  0.00           H  
ATOM    104  HB3 MET A   7       7.696  -9.020   4.423  1.00  0.00           H  
ATOM    105  HG2 MET A   7       6.816  -6.436   3.250  1.00  0.00           H  
ATOM    106  HG3 MET A   7       5.659  -7.384   4.181  1.00  0.00           H  
ATOM    107  HE1 MET A   7       5.096  -6.069   5.739  1.00  0.00           H  
ATOM    108  HE2 MET A   7       5.867  -6.208   7.319  1.00  0.00           H  
ATOM    109  HE3 MET A   7       6.089  -4.747   6.355  1.00  0.00           H  
ATOM    110  N   ASN A   8      10.457  -9.496   3.543  1.00  0.00           N  
ATOM    111  CA  ASN A   8      11.378 -10.622   3.637  1.00  0.00           C  
ATOM    112  C   ASN A   8      11.812 -10.852   5.082  1.00  0.00           C  
ATOM    113  O   ASN A   8      11.979  -9.904   5.850  1.00  0.00           O  
ATOM    114  CB  ASN A   8      12.606 -10.378   2.757  1.00  0.00           C  
ATOM    115  CG  ASN A   8      13.226 -11.669   2.259  1.00  0.00           C  
ATOM    116  OD1 ASN A   8      14.272 -12.097   2.747  1.00  0.00           O  
ATOM    117  ND2 ASN A   8      12.582 -12.297   1.282  1.00  0.00           N  
ATOM    118  H   ASN A   8      10.558  -8.743   4.162  1.00  0.00           H  
ATOM    119  HA  ASN A   8      10.863 -11.503   3.284  1.00  0.00           H  
ATOM    120  HB2 ASN A   8      12.315  -9.788   1.900  1.00  0.00           H  
ATOM    121  HB3 ASN A   8      13.348  -9.839   3.325  1.00  0.00           H  
ATOM    122 HD21 ASN A   8      11.754 -11.897   0.941  1.00  0.00           H  
ATOM    123 HD22 ASN A   8      12.961 -13.134   0.941  1.00  0.00           H  
ATOM    124  N   LYS A   9      11.994 -12.117   5.445  1.00  0.00           N  
ATOM    125  CA  LYS A   9      12.410 -12.473   6.796  1.00  0.00           C  
ATOM    126  C   LYS A   9      13.693 -11.742   7.181  1.00  0.00           C  
ATOM    127  O   LYS A   9      13.833 -11.262   8.306  1.00  0.00           O  
ATOM    128  CB  LYS A   9      12.620 -13.985   6.906  1.00  0.00           C  
ATOM    129  CG  LYS A   9      12.939 -14.454   8.315  1.00  0.00           C  
ATOM    130  CD  LYS A   9      11.684 -14.556   9.165  1.00  0.00           C  
ATOM    131  CE  LYS A   9      12.020 -14.640  10.647  1.00  0.00           C  
ATOM    132  NZ  LYS A   9      12.462 -16.007  11.038  1.00  0.00           N  
ATOM    133  H   LYS A   9      11.845 -12.829   4.788  1.00  0.00           H  
ATOM    134  HA  LYS A   9      11.624 -12.177   7.474  1.00  0.00           H  
ATOM    135  HB2 LYS A   9      11.722 -14.486   6.576  1.00  0.00           H  
ATOM    136  HB3 LYS A   9      13.439 -14.270   6.260  1.00  0.00           H  
ATOM    137  HG2 LYS A   9      13.406 -15.427   8.264  1.00  0.00           H  
ATOM    138  HG3 LYS A   9      13.618 -13.750   8.774  1.00  0.00           H  
ATOM    139  HD2 LYS A   9      11.072 -13.682   8.996  1.00  0.00           H  
ATOM    140  HD3 LYS A   9      11.135 -15.442   8.878  1.00  0.00           H  
ATOM    141  HE2 LYS A   9      12.811 -13.940  10.863  1.00  0.00           H  
ATOM    142  HE3 LYS A   9      11.141 -14.378  11.217  1.00  0.00           H  
ATOM    143  HZ1 LYS A   9      12.236 -16.685  10.282  1.00  0.00           H  
ATOM    144  HZ2 LYS A   9      11.978 -16.303  11.909  1.00  0.00           H  
ATOM    145  HZ3 LYS A   9      13.488 -16.018  11.203  1.00  0.00           H  
ATOM    146  N   THR A  10      14.627 -11.659   6.239  1.00  0.00           N  
ATOM    147  CA  THR A  10      15.897 -10.986   6.479  1.00  0.00           C  
ATOM    148  C   THR A  10      15.680  -9.543   6.919  1.00  0.00           C  
ATOM    149  O   THR A  10      16.208  -9.111   7.944  1.00  0.00           O  
ATOM    150  CB  THR A  10      16.786 -10.999   5.221  1.00  0.00           C  
ATOM    151  OG1 THR A  10      16.433 -12.105   4.383  1.00  0.00           O  
ATOM    152  CG2 THR A  10      18.257 -11.092   5.599  1.00  0.00           C  
ATOM    153  H   THR A  10      14.456 -12.061   5.362  1.00  0.00           H  
ATOM    154  HA  THR A  10      16.413 -11.518   7.265  1.00  0.00           H  
ATOM    155  HB  THR A  10      16.628 -10.079   4.677  1.00  0.00           H  
ATOM    156  HG1 THR A  10      16.350 -12.899   4.918  1.00  0.00           H  
ATOM    157 HG21 THR A  10      18.424 -11.989   6.178  1.00  0.00           H  
ATOM    158 HG22 THR A  10      18.533 -10.229   6.186  1.00  0.00           H  
ATOM    159 HG23 THR A  10      18.857 -11.126   4.703  1.00  0.00           H  
ATOM    160  N   ILE A  11      14.901  -8.802   6.138  1.00  0.00           N  
ATOM    161  CA  ILE A  11      14.614  -7.407   6.449  1.00  0.00           C  
ATOM    162  C   ILE A  11      14.054  -7.263   7.860  1.00  0.00           C  
ATOM    163  O   ILE A  11      14.559  -6.476   8.661  1.00  0.00           O  
ATOM    164  CB  ILE A  11      13.612  -6.802   5.447  1.00  0.00           C  
ATOM    165  CG1 ILE A  11      14.132  -6.956   4.017  1.00  0.00           C  
ATOM    166  CG2 ILE A  11      13.360  -5.337   5.770  1.00  0.00           C  
ATOM    167  CD1 ILE A  11      13.090  -6.665   2.960  1.00  0.00           C  
ATOM    168  H   ILE A  11      14.510  -9.203   5.334  1.00  0.00           H  
ATOM    169  HA  ILE A  11      15.539  -6.853   6.381  1.00  0.00           H  
ATOM    170  HB  ILE A  11      12.677  -7.332   5.542  1.00  0.00           H  
ATOM    171 HG12 ILE A  11      14.956  -6.276   3.865  1.00  0.00           H  
ATOM    172 HG13 ILE A  11      14.477  -7.970   3.874  1.00  0.00           H  
ATOM    173 HG21 ILE A  11      12.930  -5.255   6.758  1.00  0.00           H  
ATOM    174 HG22 ILE A  11      14.294  -4.796   5.740  1.00  0.00           H  
ATOM    175 HG23 ILE A  11      12.678  -4.920   5.045  1.00  0.00           H  
ATOM    176 HD11 ILE A  11      12.454  -5.858   3.293  1.00  0.00           H  
ATOM    177 HD12 ILE A  11      13.578  -6.383   2.039  1.00  0.00           H  
ATOM    178 HD13 ILE A  11      12.490  -7.549   2.793  1.00  0.00           H  
ATOM    179  N   ILE A  12      13.010  -8.028   8.158  1.00  0.00           N  
ATOM    180  CA  ILE A  12      12.384  -7.988   9.473  1.00  0.00           C  
ATOM    181  C   ILE A  12      13.411  -8.210  10.578  1.00  0.00           C  
ATOM    182  O   ILE A  12      13.424  -7.497  11.581  1.00  0.00           O  
ATOM    183  CB  ILE A  12      11.273  -9.046   9.601  1.00  0.00           C  
ATOM    184  CG1 ILE A  12      10.211  -8.836   8.519  1.00  0.00           C  
ATOM    185  CG2 ILE A  12      10.644  -8.990  10.985  1.00  0.00           C  
ATOM    186  CD1 ILE A  12       9.471  -7.523   8.646  1.00  0.00           C  
ATOM    187  H   ILE A  12      12.653  -8.635   7.477  1.00  0.00           H  
ATOM    188  HA  ILE A  12      11.940  -7.011   9.601  1.00  0.00           H  
ATOM    189  HB  ILE A  12      11.718 -10.021   9.474  1.00  0.00           H  
ATOM    190 HG12 ILE A  12      10.685  -8.857   7.550  1.00  0.00           H  
ATOM    191 HG13 ILE A  12       9.486  -9.635   8.578  1.00  0.00           H  
ATOM    192 HG21 ILE A  12       9.803  -9.667  11.027  1.00  0.00           H  
ATOM    193 HG22 ILE A  12      11.375  -9.281  11.725  1.00  0.00           H  
ATOM    194 HG23 ILE A  12      10.307  -7.984  11.187  1.00  0.00           H  
ATOM    195 HD11 ILE A  12       8.977  -7.479   9.605  1.00  0.00           H  
ATOM    196 HD12 ILE A  12      10.170  -6.705   8.562  1.00  0.00           H  
ATOM    197 HD13 ILE A  12       8.734  -7.449   7.859  1.00  0.00           H  
ATOM    198  N   GLY A  13      14.274  -9.203  10.386  1.00  0.00           N  
ATOM    199  CA  GLY A  13      15.296  -9.500  11.373  1.00  0.00           C  
ATOM    200  C   GLY A  13      16.099  -8.275  11.763  1.00  0.00           C  
ATOM    201  O   GLY A  13      16.063  -7.840  12.914  1.00  0.00           O  
ATOM    202  H   GLY A  13      14.217  -9.738   9.566  1.00  0.00           H  
ATOM    203  HA2 GLY A  13      14.821  -9.902  12.256  1.00  0.00           H  
ATOM    204  HA3 GLY A  13      15.967 -10.243  10.967  1.00  0.00           H  
ATOM    205  N   VAL A  14      16.829  -7.718  10.802  1.00  0.00           N  
ATOM    206  CA  VAL A  14      17.647  -6.537  11.050  1.00  0.00           C  
ATOM    207  C   VAL A  14      16.834  -5.439  11.728  1.00  0.00           C  
ATOM    208  O   VAL A  14      17.300  -4.799  12.670  1.00  0.00           O  
ATOM    209  CB  VAL A  14      18.246  -5.984   9.744  1.00  0.00           C  
ATOM    210  CG1 VAL A  14      19.110  -4.764  10.026  1.00  0.00           C  
ATOM    211  CG2 VAL A  14      19.048  -7.061   9.029  1.00  0.00           C  
ATOM    212  H   VAL A  14      16.818  -8.111   9.904  1.00  0.00           H  
ATOM    213  HA  VAL A  14      18.459  -6.823  11.702  1.00  0.00           H  
ATOM    214  HB  VAL A  14      17.435  -5.681   9.099  1.00  0.00           H  
ATOM    215 HG11 VAL A  14      19.362  -4.738  11.076  1.00  0.00           H  
ATOM    216 HG12 VAL A  14      20.015  -4.819   9.439  1.00  0.00           H  
ATOM    217 HG13 VAL A  14      18.565  -3.869   9.766  1.00  0.00           H  
ATOM    218 HG21 VAL A  14      19.627  -7.617   9.751  1.00  0.00           H  
ATOM    219 HG22 VAL A  14      18.374  -7.731   8.515  1.00  0.00           H  
ATOM    220 HG23 VAL A  14      19.712  -6.600   8.312  1.00  0.00           H  
ATOM    221  N   SER A  15      15.615  -5.227  11.241  1.00  0.00           N  
ATOM    222  CA  SER A  15      14.737  -4.204  11.798  1.00  0.00           C  
ATOM    223  C   SER A  15      14.626  -4.349  13.312  1.00  0.00           C  
ATOM    224  O   SER A  15      14.748  -3.372  14.052  1.00  0.00           O  
ATOM    225  CB  SER A  15      13.349  -4.293  11.162  1.00  0.00           C  
ATOM    226  OG  SER A  15      13.434  -4.279   9.748  1.00  0.00           O  
ATOM    227  H   SER A  15      15.300  -5.770  10.489  1.00  0.00           H  
ATOM    228  HA  SER A  15      15.167  -3.240  11.571  1.00  0.00           H  
ATOM    229  HB2 SER A  15      12.871  -5.209  11.473  1.00  0.00           H  
ATOM    230  HB3 SER A  15      12.754  -3.450  11.483  1.00  0.00           H  
ATOM    231  HG  SER A  15      13.477  -5.180   9.420  1.00  0.00           H  
ATOM    232  N   VAL A  16      14.393  -5.576  13.768  1.00  0.00           N  
ATOM    233  CA  VAL A  16      14.265  -5.851  15.194  1.00  0.00           C  
ATOM    234  C   VAL A  16      15.572  -5.567  15.927  1.00  0.00           C  
ATOM    235  O   VAL A  16      15.575  -4.962  17.000  1.00  0.00           O  
ATOM    236  CB  VAL A  16      13.854  -7.313  15.449  1.00  0.00           C  
ATOM    237  CG1 VAL A  16      13.452  -7.509  16.903  1.00  0.00           C  
ATOM    238  CG2 VAL A  16      12.723  -7.718  14.516  1.00  0.00           C  
ATOM    239  H   VAL A  16      14.305  -6.314  13.129  1.00  0.00           H  
ATOM    240  HA  VAL A  16      13.494  -5.207  15.590  1.00  0.00           H  
ATOM    241  HB  VAL A  16      14.705  -7.946  15.245  1.00  0.00           H  
ATOM    242 HG11 VAL A  16      13.115  -6.568  17.313  1.00  0.00           H  
ATOM    243 HG12 VAL A  16      12.655  -8.235  16.962  1.00  0.00           H  
ATOM    244 HG13 VAL A  16      14.304  -7.862  17.466  1.00  0.00           H  
ATOM    245 HG21 VAL A  16      12.255  -6.832  14.113  1.00  0.00           H  
ATOM    246 HG22 VAL A  16      13.119  -8.315  13.707  1.00  0.00           H  
ATOM    247 HG23 VAL A  16      11.992  -8.294  15.064  1.00  0.00           H  
ATOM    248  N   LEU A  17      16.680  -6.007  15.342  1.00  0.00           N  
ATOM    249  CA  LEU A  17      17.995  -5.800  15.939  1.00  0.00           C  
ATOM    250  C   LEU A  17      18.271  -4.314  16.146  1.00  0.00           C  
ATOM    251  O   LEU A  17      18.869  -3.917  17.145  1.00  0.00           O  
ATOM    252  CB  LEU A  17      19.081  -6.414  15.054  1.00  0.00           C  
ATOM    253  CG  LEU A  17      19.260  -7.929  15.164  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      19.973  -8.472  13.936  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      20.027  -8.284  16.429  1.00  0.00           C  
ATOM    256  H   LEU A  17      16.614  -6.483  14.488  1.00  0.00           H  
ATOM    257  HA  LEU A  17      18.003  -6.293  16.900  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      18.840  -6.184  14.027  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      20.021  -5.949  15.315  1.00  0.00           H  
ATOM    260  HG  LEU A  17      18.287  -8.397  15.219  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      20.564  -7.689  13.486  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      19.243  -8.827  13.223  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      20.618  -9.289  14.226  1.00  0.00           H  
ATOM    264 HD21 LEU A  17      20.994  -8.684  16.163  1.00  0.00           H  
ATOM    265 HD22 LEU A  17      19.473  -9.023  16.990  1.00  0.00           H  
ATOM    266 HD23 LEU A  17      20.157  -7.398  17.032  1.00  0.00           H  
ATOM    267  N   SER A  18      17.828  -3.497  15.195  1.00  0.00           N  
ATOM    268  CA  SER A  18      18.029  -2.055  15.272  1.00  0.00           C  
ATOM    269  C   SER A  18      17.119  -1.436  16.329  1.00  0.00           C  
ATOM    270  O   SER A  18      17.480  -0.453  16.976  1.00  0.00           O  
ATOM    271  CB  SER A  18      17.764  -1.409  13.911  1.00  0.00           C  
ATOM    272  OG  SER A  18      17.664   0.000  14.027  1.00  0.00           O  
ATOM    273  H   SER A  18      17.358  -3.874  14.422  1.00  0.00           H  
ATOM    274  HA  SER A  18      19.057  -1.878  15.551  1.00  0.00           H  
ATOM    275  HB2 SER A  18      18.573  -1.646  13.239  1.00  0.00           H  
ATOM    276  HB3 SER A  18      16.837  -1.791  13.509  1.00  0.00           H  
ATOM    277  HG  SER A  18      18.508   0.400  13.806  1.00  0.00           H  
ATOM    278  N   VAL A  19      15.937  -2.019  16.497  1.00  0.00           N  
ATOM    279  CA  VAL A  19      14.974  -1.526  17.475  1.00  0.00           C  
ATOM    280  C   VAL A  19      15.504  -1.686  18.896  1.00  0.00           C  
ATOM    281  O   VAL A  19      15.566  -0.721  19.659  1.00  0.00           O  
ATOM    282  CB  VAL A  19      13.626  -2.262  17.356  1.00  0.00           C  
ATOM    283  CG1 VAL A  19      12.662  -1.789  18.434  1.00  0.00           C  
ATOM    284  CG2 VAL A  19      13.031  -2.060  15.971  1.00  0.00           C  
ATOM    285  H   VAL A  19      15.706  -2.799  15.951  1.00  0.00           H  
ATOM    286  HA  VAL A  19      14.806  -0.477  17.280  1.00  0.00           H  
ATOM    287  HB  VAL A  19      13.801  -3.318  17.499  1.00  0.00           H  
ATOM    288 HG11 VAL A  19      11.655  -1.794  18.043  1.00  0.00           H  
ATOM    289 HG12 VAL A  19      12.723  -2.449  19.286  1.00  0.00           H  
ATOM    290 HG13 VAL A  19      12.925  -0.785  18.736  1.00  0.00           H  
ATOM    291 HG21 VAL A  19      12.656  -3.003  15.600  1.00  0.00           H  
ATOM    292 HG22 VAL A  19      12.220  -1.348  16.027  1.00  0.00           H  
ATOM    293 HG23 VAL A  19      13.791  -1.686  15.302  1.00  0.00           H  
ATOM    294  N   LEU A  20      15.885  -2.909  19.245  1.00  0.00           N  
ATOM    295  CA  LEU A  20      16.411  -3.196  20.575  1.00  0.00           C  
ATOM    296  C   LEU A  20      17.680  -2.394  20.844  1.00  0.00           C  
ATOM    297  O   LEU A  20      17.811  -1.750  21.885  1.00  0.00           O  
ATOM    298  CB  LEU A  20      16.699  -4.692  20.719  1.00  0.00           C  
ATOM    299  CG  LEU A  20      17.490  -5.336  19.580  1.00  0.00           C  
ATOM    300  CD1 LEU A  20      18.957  -5.468  19.956  1.00  0.00           C  
ATOM    301  CD2 LEU A  20      16.903  -6.694  19.225  1.00  0.00           C  
ATOM    302  H   LEU A  20      15.812  -3.637  18.594  1.00  0.00           H  
ATOM    303  HA  LEU A  20      15.660  -2.912  21.297  1.00  0.00           H  
ATOM    304  HB2 LEU A  20      17.259  -4.834  21.631  1.00  0.00           H  
ATOM    305  HB3 LEU A  20      15.751  -5.205  20.797  1.00  0.00           H  
ATOM    306  HG  LEU A  20      17.426  -4.704  18.704  1.00  0.00           H  
ATOM    307 HD11 LEU A  20      19.223  -4.686  20.650  1.00  0.00           H  
ATOM    308 HD12 LEU A  20      19.565  -5.383  19.068  1.00  0.00           H  
ATOM    309 HD13 LEU A  20      19.125  -6.431  20.416  1.00  0.00           H  
ATOM    310 HD21 LEU A  20      17.647  -7.284  18.710  1.00  0.00           H  
ATOM    311 HD22 LEU A  20      16.044  -6.559  18.584  1.00  0.00           H  
ATOM    312 HD23 LEU A  20      16.602  -7.203  20.128  1.00  0.00           H  
ATOM    313  N   VAL A  21      18.612  -2.436  19.898  1.00  0.00           N  
ATOM    314  CA  VAL A  21      19.869  -1.710  20.031  1.00  0.00           C  
ATOM    315  C   VAL A  21      19.626  -0.257  20.423  1.00  0.00           C  
ATOM    316  O   VAL A  21      20.139   0.218  21.436  1.00  0.00           O  
ATOM    317  CB  VAL A  21      20.681  -1.748  18.722  1.00  0.00           C  
ATOM    318  CG1 VAL A  21      21.771  -0.688  18.738  1.00  0.00           C  
ATOM    319  CG2 VAL A  21      21.274  -3.132  18.504  1.00  0.00           C  
ATOM    320  H   VAL A  21      18.450  -2.967  19.090  1.00  0.00           H  
ATOM    321  HA  VAL A  21      20.451  -2.189  20.804  1.00  0.00           H  
ATOM    322  HB  VAL A  21      20.012  -1.533  17.901  1.00  0.00           H  
ATOM    323 HG11 VAL A  21      22.232  -0.661  19.714  1.00  0.00           H  
ATOM    324 HG12 VAL A  21      22.516  -0.925  17.993  1.00  0.00           H  
ATOM    325 HG13 VAL A  21      21.338   0.277  18.519  1.00  0.00           H  
ATOM    326 HG21 VAL A  21      22.339  -3.098  18.682  1.00  0.00           H  
ATOM    327 HG22 VAL A  21      20.817  -3.832  19.188  1.00  0.00           H  
ATOM    328 HG23 VAL A  21      21.088  -3.448  17.488  1.00  0.00           H  
ATOM    329  N   VAL A  22      18.841   0.446  19.613  1.00  0.00           N  
ATOM    330  CA  VAL A  22      18.527   1.845  19.875  1.00  0.00           C  
ATOM    331  C   VAL A  22      17.933   2.023  21.268  1.00  0.00           C  
ATOM    332  O   VAL A  22      18.415   2.832  22.061  1.00  0.00           O  
ATOM    333  CB  VAL A  22      17.542   2.405  18.833  1.00  0.00           C  
ATOM    334  CG1 VAL A  22      17.160   3.837  19.174  1.00  0.00           C  
ATOM    335  CG2 VAL A  22      18.140   2.322  17.436  1.00  0.00           C  
ATOM    336  H   VAL A  22      18.462   0.012  18.820  1.00  0.00           H  
ATOM    337  HA  VAL A  22      19.446   2.411  19.811  1.00  0.00           H  
ATOM    338  HB  VAL A  22      16.646   1.802  18.854  1.00  0.00           H  
ATOM    339 HG11 VAL A  22      18.031   4.366  19.534  1.00  0.00           H  
ATOM    340 HG12 VAL A  22      16.779   4.329  18.290  1.00  0.00           H  
ATOM    341 HG13 VAL A  22      16.399   3.834  19.940  1.00  0.00           H  
ATOM    342 HG21 VAL A  22      17.350   2.168  16.716  1.00  0.00           H  
ATOM    343 HG22 VAL A  22      18.658   3.243  17.210  1.00  0.00           H  
ATOM    344 HG23 VAL A  22      18.836   1.498  17.391  1.00  0.00           H  
ATOM    345  N   SER A  23      16.883   1.262  21.559  1.00  0.00           N  
ATOM    346  CA  SER A  23      16.219   1.338  22.855  1.00  0.00           C  
ATOM    347  C   SER A  23      17.226   1.182  23.990  1.00  0.00           C  
ATOM    348  O   SER A  23      17.273   1.999  24.911  1.00  0.00           O  
ATOM    349  CB  SER A  23      15.140   0.259  22.963  1.00  0.00           C  
ATOM    350  OG  SER A  23      14.388   0.408  24.155  1.00  0.00           O  
ATOM    351  H   SER A  23      16.545   0.637  20.884  1.00  0.00           H  
ATOM    352  HA  SER A  23      15.754   2.309  22.933  1.00  0.00           H  
ATOM    353  HB2 SER A  23      14.473   0.335  22.118  1.00  0.00           H  
ATOM    354  HB3 SER A  23      15.608  -0.715  22.966  1.00  0.00           H  
ATOM    355  HG  SER A  23      13.861   1.209  24.103  1.00  0.00           H  
ATOM    356  N   VAL A  24      18.031   0.127  23.918  1.00  0.00           N  
ATOM    357  CA  VAL A  24      19.039  -0.137  24.939  1.00  0.00           C  
ATOM    358  C   VAL A  24      19.903   1.094  25.189  1.00  0.00           C  
ATOM    359  O   VAL A  24      20.046   1.545  26.326  1.00  0.00           O  
ATOM    360  CB  VAL A  24      19.947  -1.315  24.539  1.00  0.00           C  
ATOM    361  CG1 VAL A  24      21.021  -1.543  25.592  1.00  0.00           C  
ATOM    362  CG2 VAL A  24      19.121  -2.575  24.327  1.00  0.00           C  
ATOM    363  H   VAL A  24      17.946  -0.488  23.160  1.00  0.00           H  
ATOM    364  HA  VAL A  24      18.527  -0.398  25.854  1.00  0.00           H  
ATOM    365  HB  VAL A  24      20.434  -1.068  23.607  1.00  0.00           H  
ATOM    366 HG11 VAL A  24      21.953  -1.115  25.253  1.00  0.00           H  
ATOM    367 HG12 VAL A  24      20.723  -1.073  26.518  1.00  0.00           H  
ATOM    368 HG13 VAL A  24      21.149  -2.603  25.751  1.00  0.00           H  
ATOM    369 HG21 VAL A  24      18.073  -2.343  24.447  1.00  0.00           H  
ATOM    370 HG22 VAL A  24      19.293  -2.956  23.331  1.00  0.00           H  
ATOM    371 HG23 VAL A  24      19.410  -3.322  25.052  1.00  0.00           H  
ATOM    372  N   VAL A  25      20.478   1.634  24.119  1.00  0.00           N  
ATOM    373  CA  VAL A  25      21.328   2.814  24.222  1.00  0.00           C  
ATOM    374  C   VAL A  25      20.627   3.930  24.989  1.00  0.00           C  
ATOM    375  O   VAL A  25      21.151   4.441  25.978  1.00  0.00           O  
ATOM    376  CB  VAL A  25      21.732   3.338  22.831  1.00  0.00           C  
ATOM    377  CG1 VAL A  25      22.560   4.607  22.958  1.00  0.00           C  
ATOM    378  CG2 VAL A  25      22.494   2.269  22.062  1.00  0.00           C  
ATOM    379  H   VAL A  25      20.327   1.229  23.240  1.00  0.00           H  
ATOM    380  HA  VAL A  25      22.226   2.534  24.754  1.00  0.00           H  
ATOM    381  HB  VAL A  25      20.833   3.574  22.282  1.00  0.00           H  
ATOM    382 HG11 VAL A  25      23.389   4.431  23.628  1.00  0.00           H  
ATOM    383 HG12 VAL A  25      22.936   4.891  21.986  1.00  0.00           H  
ATOM    384 HG13 VAL A  25      21.943   5.401  23.352  1.00  0.00           H  
ATOM    385 HG21 VAL A  25      22.160   1.292  22.377  1.00  0.00           H  
ATOM    386 HG22 VAL A  25      22.311   2.388  21.003  1.00  0.00           H  
ATOM    387 HG23 VAL A  25      23.551   2.369  22.257  1.00  0.00           H  
ATOM    388  N   ALA A  26      19.439   4.304  24.525  1.00  0.00           N  
ATOM    389  CA  ALA A  26      18.665   5.358  25.169  1.00  0.00           C  
ATOM    390  C   ALA A  26      18.523   5.099  26.665  1.00  0.00           C  
ATOM    391  O   ALA A  26      18.488   6.033  27.466  1.00  0.00           O  
ATOM    392  CB  ALA A  26      17.294   5.477  24.519  1.00  0.00           C  
ATOM    393  H   ALA A  26      19.074   3.859  23.732  1.00  0.00           H  
ATOM    394  HA  ALA A  26      19.188   6.292  25.023  1.00  0.00           H  
ATOM    395  HB1 ALA A  26      17.234   4.800  23.679  1.00  0.00           H  
ATOM    396  HB2 ALA A  26      16.531   5.226  25.240  1.00  0.00           H  
ATOM    397  HB3 ALA A  26      17.146   6.490  24.176  1.00  0.00           H  
ATOM    398  N   VAL A  27      18.440   3.825  27.035  1.00  0.00           N  
ATOM    399  CA  VAL A  27      18.302   3.444  28.436  1.00  0.00           C  
ATOM    400  C   VAL A  27      19.619   3.614  29.184  1.00  0.00           C  
ATOM    401  O   VAL A  27      19.661   4.206  30.263  1.00  0.00           O  
ATOM    402  CB  VAL A  27      17.828   1.985  28.576  1.00  0.00           C  
ATOM    403  CG1 VAL A  27      17.710   1.600  30.043  1.00  0.00           C  
ATOM    404  CG2 VAL A  27      16.504   1.783  27.855  1.00  0.00           C  
ATOM    405  H   VAL A  27      18.473   3.125  26.350  1.00  0.00           H  
ATOM    406  HA  VAL A  27      17.558   4.086  28.885  1.00  0.00           H  
ATOM    407  HB  VAL A  27      18.565   1.343  28.116  1.00  0.00           H  
ATOM    408 HG11 VAL A  27      17.012   2.262  30.533  1.00  0.00           H  
ATOM    409 HG12 VAL A  27      17.360   0.582  30.121  1.00  0.00           H  
ATOM    410 HG13 VAL A  27      18.678   1.685  30.516  1.00  0.00           H  
ATOM    411 HG21 VAL A  27      16.628   1.049  27.074  1.00  0.00           H  
ATOM    412 HG22 VAL A  27      15.760   1.438  28.558  1.00  0.00           H  
ATOM    413 HG23 VAL A  27      16.183   2.719  27.423  1.00  0.00           H  
ATOM    414  N   LEU A  28      20.694   3.091  28.604  1.00  0.00           N  
ATOM    415  CA  LEU A  28      22.015   3.185  29.216  1.00  0.00           C  
ATOM    416  C   LEU A  28      22.340   4.627  29.592  1.00  0.00           C  
ATOM    417  O   LEU A  28      22.830   4.898  30.688  1.00  0.00           O  
ATOM    418  CB  LEU A  28      23.080   2.642  28.261  1.00  0.00           C  
ATOM    419  CG  LEU A  28      23.250   1.123  28.239  1.00  0.00           C  
ATOM    420  CD1 LEU A  28      23.795   0.667  26.894  1.00  0.00           C  
ATOM    421  CD2 LEU A  28      24.166   0.672  29.367  1.00  0.00           C  
ATOM    422  H   LEU A  28      20.598   2.631  27.745  1.00  0.00           H  
ATOM    423  HA  LEU A  28      22.008   2.584  30.113  1.00  0.00           H  
ATOM    424  HB2 LEU A  28      22.822   2.961  27.263  1.00  0.00           H  
ATOM    425  HB3 LEU A  28      24.028   3.079  28.543  1.00  0.00           H  
ATOM    426  HG  LEU A  28      22.285   0.657  28.383  1.00  0.00           H  
ATOM    427 HD11 LEU A  28      24.106  -0.365  26.963  1.00  0.00           H  
ATOM    428 HD12 LEU A  28      24.640   1.281  26.621  1.00  0.00           H  
ATOM    429 HD13 LEU A  28      23.024   0.762  26.143  1.00  0.00           H  
ATOM    430 HD21 LEU A  28      25.176   0.577  28.995  1.00  0.00           H  
ATOM    431 HD22 LEU A  28      23.830  -0.283  29.744  1.00  0.00           H  
ATOM    432 HD23 LEU A  28      24.143   1.402  30.163  1.00  0.00           H  
ATOM    433  N   VAL A  29      22.060   5.549  28.676  1.00  0.00           N  
ATOM    434  CA  VAL A  29      22.320   6.964  28.913  1.00  0.00           C  
ATOM    435  C   VAL A  29      21.394   7.520  29.989  1.00  0.00           C  
ATOM    436  O   VAL A  29      21.838   8.198  30.916  1.00  0.00           O  
ATOM    437  CB  VAL A  29      22.145   7.790  27.625  1.00  0.00           C  
ATOM    438  CG1 VAL A  29      22.571   9.232  27.853  1.00  0.00           C  
ATOM    439  CG2 VAL A  29      22.934   7.167  26.483  1.00  0.00           C  
ATOM    440  H   VAL A  29      21.670   5.271  27.822  1.00  0.00           H  
ATOM    441  HA  VAL A  29      23.343   7.065  29.245  1.00  0.00           H  
ATOM    442  HB  VAL A  29      21.099   7.785  27.357  1.00  0.00           H  
ATOM    443 HG11 VAL A  29      23.625   9.263  28.087  1.00  0.00           H  
ATOM    444 HG12 VAL A  29      22.382   9.809  26.960  1.00  0.00           H  
ATOM    445 HG13 VAL A  29      22.008   9.647  28.676  1.00  0.00           H  
ATOM    446 HG21 VAL A  29      22.722   7.700  25.568  1.00  0.00           H  
ATOM    447 HG22 VAL A  29      23.991   7.229  26.698  1.00  0.00           H  
ATOM    448 HG23 VAL A  29      22.649   6.131  26.371  1.00  0.00           H  
ATOM    449  N   TYR A  30      20.104   7.228  29.860  1.00  0.00           N  
ATOM    450  CA  TYR A  30      19.114   7.701  30.821  1.00  0.00           C  
ATOM    451  C   TYR A  30      19.556   7.402  32.250  1.00  0.00           C  
ATOM    452  O   TYR A  30      19.325   8.196  33.163  1.00  0.00           O  
ATOM    453  CB  TYR A  30      17.757   7.049  30.548  1.00  0.00           C  
ATOM    454  CG  TYR A  30      16.627   8.042  30.400  1.00  0.00           C  
ATOM    455  CD1 TYR A  30      15.599   8.099  31.334  1.00  0.00           C  
ATOM    456  CD2 TYR A  30      16.586   8.923  29.326  1.00  0.00           C  
ATOM    457  CE1 TYR A  30      14.564   9.005  31.202  1.00  0.00           C  
ATOM    458  CE2 TYR A  30      15.556   9.833  29.188  1.00  0.00           C  
ATOM    459  CZ  TYR A  30      14.547   9.870  30.128  1.00  0.00           C  
ATOM    460  OH  TYR A  30      13.519  10.774  29.992  1.00  0.00           O  
ATOM    461  H   TYR A  30      19.810   6.684  29.100  1.00  0.00           H  
ATOM    462  HA  TYR A  30      19.019   8.770  30.701  1.00  0.00           H  
ATOM    463  HB2 TYR A  30      17.817   6.477  29.635  1.00  0.00           H  
ATOM    464  HB3 TYR A  30      17.513   6.387  31.367  1.00  0.00           H  
ATOM    465  HD1 TYR A  30      15.615   7.421  32.174  1.00  0.00           H  
ATOM    466  HD2 TYR A  30      17.378   8.891  28.592  1.00  0.00           H  
ATOM    467  HE1 TYR A  30      13.774   9.034  31.938  1.00  0.00           H  
ATOM    468  HE2 TYR A  30      15.542  10.510  28.346  1.00  0.00           H  
ATOM    469  HH  TYR A  30      13.780  11.466  29.380  1.00  0.00           H  
ATOM    470  N   LYS A  31      20.195   6.252  32.437  1.00  0.00           N  
ATOM    471  CA  LYS A  31      20.673   5.847  33.754  1.00  0.00           C  
ATOM    472  C   LYS A  31      22.061   6.417  34.028  1.00  0.00           C  
ATOM    473  O   LYS A  31      22.274   7.103  35.028  1.00  0.00           O  
ATOM    474  CB  LYS A  31      20.707   4.321  33.859  1.00  0.00           C  
ATOM    475  CG  LYS A  31      19.590   3.633  33.093  1.00  0.00           C  
ATOM    476  CD  LYS A  31      18.583   2.991  34.032  1.00  0.00           C  
ATOM    477  CE  LYS A  31      18.279   1.557  33.627  1.00  0.00           C  
ATOM    478  NZ  LYS A  31      19.505   0.712  33.616  1.00  0.00           N  
ATOM    479  H   LYS A  31      20.349   5.661  31.670  1.00  0.00           H  
ATOM    480  HA  LYS A  31      19.985   6.235  34.490  1.00  0.00           H  
ATOM    481  HB2 LYS A  31      21.651   3.966  33.473  1.00  0.00           H  
ATOM    482  HB3 LYS A  31      20.626   4.042  34.900  1.00  0.00           H  
ATOM    483  HG2 LYS A  31      19.081   4.364  32.482  1.00  0.00           H  
ATOM    484  HG3 LYS A  31      20.018   2.868  32.461  1.00  0.00           H  
ATOM    485  HD2 LYS A  31      18.986   2.992  35.034  1.00  0.00           H  
ATOM    486  HD3 LYS A  31      17.667   3.564  34.010  1.00  0.00           H  
ATOM    487  HE2 LYS A  31      17.572   1.141  34.328  1.00  0.00           H  
ATOM    488  HE3 LYS A  31      17.845   1.560  32.638  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31      20.258   1.169  34.169  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31      19.839   0.579  32.640  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31      19.301  -0.220  34.031  1.00  0.00           H  
ATOM    492  N   PHE A  32      23.000   6.131  33.133  1.00  0.00           N  
ATOM    493  CA  PHE A  32      24.368   6.616  33.279  1.00  0.00           C  
ATOM    494  C   PHE A  32      24.387   8.121  33.532  1.00  0.00           C  
ATOM    495  O   PHE A  32      25.339   8.653  34.104  1.00  0.00           O  
ATOM    496  CB  PHE A  32      25.184   6.287  32.028  1.00  0.00           C  
ATOM    497  CG  PHE A  32      25.791   4.913  32.052  1.00  0.00           C  
ATOM    498  CD1 PHE A  32      27.126   4.726  31.730  1.00  0.00           C  
ATOM    499  CD2 PHE A  32      25.027   3.810  32.395  1.00  0.00           C  
ATOM    500  CE1 PHE A  32      27.688   3.463  31.752  1.00  0.00           C  
ATOM    501  CE2 PHE A  32      25.583   2.545  32.418  1.00  0.00           C  
ATOM    502  CZ  PHE A  32      26.915   2.371  32.095  1.00  0.00           C  
ATOM    503  H   PHE A  32      22.769   5.579  32.357  1.00  0.00           H  
ATOM    504  HA  PHE A  32      24.808   6.115  34.127  1.00  0.00           H  
ATOM    505  HB2 PHE A  32      24.543   6.351  31.161  1.00  0.00           H  
ATOM    506  HB3 PHE A  32      25.986   7.004  31.931  1.00  0.00           H  
ATOM    507  HD1 PHE A  32      27.732   5.580  31.461  1.00  0.00           H  
ATOM    508  HD2 PHE A  32      23.985   3.944  32.647  1.00  0.00           H  
ATOM    509  HE1 PHE A  32      28.729   3.331  31.499  1.00  0.00           H  
ATOM    510  HE2 PHE A  32      24.977   1.693  32.687  1.00  0.00           H  
ATOM    511  HZ  PHE A  32      27.352   1.384  32.114  1.00  0.00           H  
ATOM    512  N   TYR A  33      23.330   8.800  33.101  1.00  0.00           N  
ATOM    513  CA  TYR A  33      23.226  10.244  33.277  1.00  0.00           C  
ATOM    514  C   TYR A  33      22.171  10.590  34.323  1.00  0.00           C  
ATOM    515  O   TYR A  33      22.451  11.289  35.297  1.00  0.00           O  
ATOM    516  CB  TYR A  33      22.883  10.918  31.948  1.00  0.00           C  
ATOM    517  CG  TYR A  33      24.038  10.957  30.973  1.00  0.00           C  
ATOM    518  CD1 TYR A  33      24.563  12.167  30.535  1.00  0.00           C  
ATOM    519  CD2 TYR A  33      24.605   9.784  30.489  1.00  0.00           C  
ATOM    520  CE1 TYR A  33      25.617  12.207  29.643  1.00  0.00           C  
ATOM    521  CE2 TYR A  33      25.661   9.815  29.599  1.00  0.00           C  
ATOM    522  CZ  TYR A  33      26.163  11.029  29.179  1.00  0.00           C  
ATOM    523  OH  TYR A  33      27.214  11.064  28.291  1.00  0.00           O  
ATOM    524  H   TYR A  33      22.603   8.320  32.652  1.00  0.00           H  
ATOM    525  HA  TYR A  33      24.186  10.607  33.616  1.00  0.00           H  
ATOM    526  HB2 TYR A  33      22.073  10.382  31.479  1.00  0.00           H  
ATOM    527  HB3 TYR A  33      22.574  11.935  32.137  1.00  0.00           H  
ATOM    528  HD1 TYR A  33      24.133  13.088  30.900  1.00  0.00           H  
ATOM    529  HD2 TYR A  33      24.208   8.835  30.820  1.00  0.00           H  
ATOM    530  HE1 TYR A  33      26.012  13.157  29.314  1.00  0.00           H  
ATOM    531  HE2 TYR A  33      26.088   8.892  29.234  1.00  0.00           H  
ATOM    532  HH  TYR A  33      27.588  10.184  28.203  1.00  0.00           H  
ATOM    533  N   PHE A  34      20.956  10.095  34.114  1.00  0.00           N  
ATOM    534  CA  PHE A  34      19.856  10.352  35.037  1.00  0.00           C  
ATOM    535  C   PHE A  34      19.486   9.087  35.806  1.00  0.00           C  
ATOM    536  O   PHE A  34      18.313   8.722  35.896  1.00  0.00           O  
ATOM    537  CB  PHE A  34      18.636  10.876  34.278  1.00  0.00           C  
ATOM    538  CG  PHE A  34      18.967  11.948  33.279  1.00  0.00           C  
ATOM    539  CD1 PHE A  34      18.833  13.287  33.609  1.00  0.00           C  
ATOM    540  CD2 PHE A  34      19.412  11.616  32.009  1.00  0.00           C  
ATOM    541  CE1 PHE A  34      19.137  14.276  32.693  1.00  0.00           C  
ATOM    542  CE2 PHE A  34      19.718  12.601  31.089  1.00  0.00           C  
ATOM    543  CZ  PHE A  34      19.579  13.932  31.430  1.00  0.00           C  
ATOM    544  H   PHE A  34      20.794   9.545  33.319  1.00  0.00           H  
ATOM    545  HA  PHE A  34      20.183  11.103  35.740  1.00  0.00           H  
ATOM    546  HB2 PHE A  34      18.173  10.059  33.746  1.00  0.00           H  
ATOM    547  HB3 PHE A  34      17.930  11.286  34.985  1.00  0.00           H  
ATOM    548  HD1 PHE A  34      18.486  13.557  34.597  1.00  0.00           H  
ATOM    549  HD2 PHE A  34      19.520  10.576  31.740  1.00  0.00           H  
ATOM    550  HE1 PHE A  34      19.027  15.315  32.963  1.00  0.00           H  
ATOM    551  HE2 PHE A  34      20.063  12.329  30.102  1.00  0.00           H  
ATOM    552  HZ  PHE A  34      19.818  14.703  30.713  1.00  0.00           H  
ATOM    553  N   HIS A  35      20.494   8.421  36.360  1.00  0.00           N  
ATOM    554  CA  HIS A  35      20.276   7.196  37.121  1.00  0.00           C  
ATOM    555  C   HIS A  35      19.177   7.392  38.161  1.00  0.00           C  
ATOM    556  O   HIS A  35      18.396   6.480  38.432  1.00  0.00           O  
ATOM    557  CB  HIS A  35      21.570   6.759  37.807  1.00  0.00           C  
ATOM    558  CG  HIS A  35      21.783   5.276  37.795  1.00  0.00           C  
ATOM    559  ND1 HIS A  35      22.988   4.686  38.113  1.00  0.00           N  
ATOM    560  CD2 HIS A  35      20.935   4.262  37.502  1.00  0.00           C  
ATOM    561  CE1 HIS A  35      22.873   3.374  38.015  1.00  0.00           C  
ATOM    562  NE2 HIS A  35      21.636   3.091  37.646  1.00  0.00           N  
ATOM    563  H   HIS A  35      21.407   8.761  36.253  1.00  0.00           H  
ATOM    564  HA  HIS A  35      19.967   6.427  36.430  1.00  0.00           H  
ATOM    565  HB2 HIS A  35      22.409   7.217  37.304  1.00  0.00           H  
ATOM    566  HB3 HIS A  35      21.553   7.084  38.837  1.00  0.00           H  
ATOM    567  HD1 HIS A  35      23.806   5.159  38.370  1.00  0.00           H  
ATOM    568  HD2 HIS A  35      19.899   4.357  37.209  1.00  0.00           H  
ATOM    569  HE1 HIS A  35      23.655   2.654  38.204  1.00  0.00           H  
TER     570      HIS A  35                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      10.120  -3.190   0.840  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.486  -4.282   1.570  1.00  0.00           C  
ATOM      3  C   MET A   1       8.354  -4.896   0.753  1.00  0.00           C  
ATOM      4  O   MET A   1       8.482  -6.004   0.233  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.949  -3.782   2.913  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.219  -4.850   3.711  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.087  -5.300   5.226  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.762  -5.176   6.425  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.802  -2.274   0.980  1.00  0.00           H  
ATOM     10  HA  MET A   1      10.235  -5.038   1.751  1.00  0.00           H  
ATOM     11  HB2 MET A   1       9.776  -3.422   3.506  1.00  0.00           H  
ATOM     12  HB3 MET A   1       8.264  -2.967   2.733  1.00  0.00           H  
ATOM     13  HG2 MET A   1       7.239  -4.479   3.971  1.00  0.00           H  
ATOM     14  HG3 MET A   1       8.116  -5.732   3.095  1.00  0.00           H  
ATOM     15  HE1 MET A   1       7.523  -4.136   6.590  1.00  0.00           H  
ATOM     16  HE2 MET A   1       6.890  -5.691   6.051  1.00  0.00           H  
ATOM     17  HE3 MET A   1       8.076  -5.625   7.356  1.00  0.00           H  
ATOM     18  N   ASN A   2       7.246  -4.170   0.646  1.00  0.00           N  
ATOM     19  CA  ASN A   2       6.091  -4.645  -0.107  1.00  0.00           C  
ATOM     20  C   ASN A   2       5.560  -3.556  -1.034  1.00  0.00           C  
ATOM     21  O   ASN A   2       4.373  -3.231  -1.011  1.00  0.00           O  
ATOM     22  CB  ASN A   2       4.986  -5.100   0.848  1.00  0.00           C  
ATOM     23  CG  ASN A   2       3.813  -5.727   0.119  1.00  0.00           C  
ATOM     24  OD1 ASN A   2       3.910  -6.065  -1.061  1.00  0.00           O  
ATOM     25  ND2 ASN A   2       2.695  -5.883   0.819  1.00  0.00           N  
ATOM     26  H   ASN A   2       7.204  -3.294   1.084  1.00  0.00           H  
ATOM     27  HA  ASN A   2       6.408  -5.487  -0.704  1.00  0.00           H  
ATOM     28  HB2 ASN A   2       5.389  -5.831   1.534  1.00  0.00           H  
ATOM     29  HB3 ASN A   2       4.626  -4.249   1.406  1.00  0.00           H  
ATOM     30 HD21 ASN A   2       2.690  -5.589   1.755  1.00  0.00           H  
ATOM     31 HD22 ASN A   2       1.922  -6.286   0.372  1.00  0.00           H  
ATOM     32  N   ILE A   3       6.448  -2.997  -1.849  1.00  0.00           N  
ATOM     33  CA  ILE A   3       6.069  -1.945  -2.785  1.00  0.00           C  
ATOM     34  C   ILE A   3       4.856  -2.357  -3.613  1.00  0.00           C  
ATOM     35  O   ILE A   3       3.834  -1.671  -3.621  1.00  0.00           O  
ATOM     36  CB  ILE A   3       7.229  -1.593  -3.735  1.00  0.00           C  
ATOM     37  CG1 ILE A   3       8.462  -1.169  -2.935  1.00  0.00           C  
ATOM     38  CG2 ILE A   3       6.810  -0.490  -4.696  1.00  0.00           C  
ATOM     39  CD1 ILE A   3       9.669  -0.870  -3.796  1.00  0.00           C  
ATOM     40  H   ILE A   3       7.380  -3.298  -1.821  1.00  0.00           H  
ATOM     41  HA  ILE A   3       5.819  -1.064  -2.212  1.00  0.00           H  
ATOM     42  HB  ILE A   3       7.470  -2.470  -4.315  1.00  0.00           H  
ATOM     43 HG12 ILE A   3       8.229  -0.279  -2.372  1.00  0.00           H  
ATOM     44 HG13 ILE A   3       8.729  -1.962  -2.252  1.00  0.00           H  
ATOM     45 HG21 ILE A   3       7.620  -0.281  -5.379  1.00  0.00           H  
ATOM     46 HG22 ILE A   3       5.943  -0.811  -5.254  1.00  0.00           H  
ATOM     47 HG23 ILE A   3       6.570   0.402  -4.138  1.00  0.00           H  
ATOM     48 HD11 ILE A   3       9.688  -1.548  -4.637  1.00  0.00           H  
ATOM     49 HD12 ILE A   3       9.615   0.147  -4.154  1.00  0.00           H  
ATOM     50 HD13 ILE A   3      10.569  -0.999  -3.212  1.00  0.00           H  
ATOM     51  N   THR A   4       4.976  -3.485  -4.307  1.00  0.00           N  
ATOM     52  CA  THR A   4       3.890  -3.990  -5.137  1.00  0.00           C  
ATOM     53  C   THR A   4       3.435  -5.368  -4.670  1.00  0.00           C  
ATOM     54  O   THR A   4       2.273  -5.738  -4.837  1.00  0.00           O  
ATOM     55  CB  THR A   4       4.307  -4.073  -6.618  1.00  0.00           C  
ATOM     56  OG1 THR A   4       5.727  -4.227  -6.719  1.00  0.00           O  
ATOM     57  CG2 THR A   4       3.871  -2.827  -7.374  1.00  0.00           C  
ATOM     58  H   THR A   4       5.816  -3.988  -4.259  1.00  0.00           H  
ATOM     59  HA  THR A   4       3.061  -3.301  -5.057  1.00  0.00           H  
ATOM     60  HB  THR A   4       3.826  -4.933  -7.063  1.00  0.00           H  
ATOM     61  HG1 THR A   4       6.156  -3.400  -6.487  1.00  0.00           H  
ATOM     62 HG21 THR A   4       4.248  -1.950  -6.869  1.00  0.00           H  
ATOM     63 HG22 THR A   4       2.793  -2.787  -7.411  1.00  0.00           H  
ATOM     64 HG23 THR A   4       4.265  -2.861  -8.379  1.00  0.00           H  
ATOM     65  N   SER A   5       4.359  -6.123  -4.084  1.00  0.00           N  
ATOM     66  CA  SER A   5       4.053  -7.463  -3.595  1.00  0.00           C  
ATOM     67  C   SER A   5       5.199  -8.006  -2.747  1.00  0.00           C  
ATOM     68  O   SER A   5       6.125  -7.275  -2.396  1.00  0.00           O  
ATOM     69  CB  SER A   5       3.780  -8.406  -4.768  1.00  0.00           C  
ATOM     70  OG  SER A   5       2.581  -9.134  -4.569  1.00  0.00           O  
ATOM     71  H   SER A   5       5.268  -5.772  -3.980  1.00  0.00           H  
ATOM     72  HA  SER A   5       3.166  -7.398  -2.983  1.00  0.00           H  
ATOM     73  HB2 SER A   5       3.692  -7.831  -5.677  1.00  0.00           H  
ATOM     74  HB3 SER A   5       4.600  -9.104  -4.863  1.00  0.00           H  
ATOM     75  HG  SER A   5       2.064  -9.127  -5.378  1.00  0.00           H  
ATOM     76  N   GLN A   6       5.127  -9.292  -2.420  1.00  0.00           N  
ATOM     77  CA  GLN A   6       6.157  -9.933  -1.612  1.00  0.00           C  
ATOM     78  C   GLN A   6       6.429  -9.134  -0.342  1.00  0.00           C  
ATOM     79  O   GLN A   6       5.692  -8.205  -0.013  1.00  0.00           O  
ATOM     80  CB  GLN A   6       7.448 -10.084  -2.419  1.00  0.00           C  
ATOM     81  CG  GLN A   6       7.252 -10.784  -3.755  1.00  0.00           C  
ATOM     82  CD  GLN A   6       8.072 -10.159  -4.866  1.00  0.00           C  
ATOM     83  OE1 GLN A   6       9.187  -9.687  -4.641  1.00  0.00           O  
ATOM     84  NE2 GLN A   6       7.523 -10.153  -6.075  1.00  0.00           N  
ATOM     85  H   GLN A   6       4.364  -9.822  -2.730  1.00  0.00           H  
ATOM     86  HA  GLN A   6       5.800 -10.913  -1.336  1.00  0.00           H  
ATOM     87  HB2 GLN A   6       7.858  -9.103  -2.607  1.00  0.00           H  
ATOM     88  HB3 GLN A   6       8.157 -10.656  -1.839  1.00  0.00           H  
ATOM     89  HG2 GLN A   6       7.544 -11.818  -3.651  1.00  0.00           H  
ATOM     90  HG3 GLN A   6       6.208 -10.731  -4.024  1.00  0.00           H  
ATOM     91 HE21 GLN A   6       6.630 -10.545  -6.180  1.00  0.00           H  
ATOM     92 HE22 GLN A   6       8.030  -9.755  -6.812  1.00  0.00           H  
ATOM     93  N   MET A   7       7.490  -9.502   0.368  1.00  0.00           N  
ATOM     94  CA  MET A   7       7.859  -8.819   1.602  1.00  0.00           C  
ATOM     95  C   MET A   7       9.340  -9.012   1.909  1.00  0.00           C  
ATOM     96  O   MET A   7      10.040  -9.739   1.205  1.00  0.00           O  
ATOM     97  CB  MET A   7       7.012  -9.334   2.768  1.00  0.00           C  
ATOM     98  CG  MET A   7       5.727  -8.550   2.978  1.00  0.00           C  
ATOM     99  SD  MET A   7       5.185  -8.553   4.698  1.00  0.00           S  
ATOM    100  CE  MET A   7       4.328  -6.983   4.785  1.00  0.00           C  
ATOM    101  H   MET A   7       8.040 -10.251   0.054  1.00  0.00           H  
ATOM    102  HA  MET A   7       7.666  -7.765   1.467  1.00  0.00           H  
ATOM    103  HB2 MET A   7       6.754 -10.365   2.581  1.00  0.00           H  
ATOM    104  HB3 MET A   7       7.596  -9.275   3.675  1.00  0.00           H  
ATOM    105  HG2 MET A   7       5.888  -7.528   2.669  1.00  0.00           H  
ATOM    106  HG3 MET A   7       4.951  -8.990   2.369  1.00  0.00           H  
ATOM    107  HE1 MET A   7       4.126  -6.627   3.786  1.00  0.00           H  
ATOM    108  HE2 MET A   7       3.397  -7.110   5.318  1.00  0.00           H  
ATOM    109  HE3 MET A   7       4.946  -6.265   5.305  1.00  0.00           H  
ATOM    110  N   ASN A   8       9.812  -8.358   2.966  1.00  0.00           N  
ATOM    111  CA  ASN A   8      11.211  -8.458   3.365  1.00  0.00           C  
ATOM    112  C   ASN A   8      11.336  -8.582   4.881  1.00  0.00           C  
ATOM    113  O   ASN A   8      11.107  -7.620   5.615  1.00  0.00           O  
ATOM    114  CB  ASN A   8      11.991  -7.236   2.876  1.00  0.00           C  
ATOM    115  CG  ASN A   8      13.447  -7.554   2.597  1.00  0.00           C  
ATOM    116  OD1 ASN A   8      14.061  -8.365   3.291  1.00  0.00           O  
ATOM    117  ND2 ASN A   8      14.007  -6.915   1.577  1.00  0.00           N  
ATOM    118  H   ASN A   8       9.204  -7.793   3.489  1.00  0.00           H  
ATOM    119  HA  ASN A   8      11.623  -9.344   2.908  1.00  0.00           H  
ATOM    120  HB2 ASN A   8      11.541  -6.871   1.964  1.00  0.00           H  
ATOM    121  HB3 ASN A   8      11.948  -6.463   3.628  1.00  0.00           H  
ATOM    122 HD21 ASN A   8      13.458  -6.283   1.068  1.00  0.00           H  
ATOM    123 HD22 ASN A   8      14.948  -7.102   1.374  1.00  0.00           H  
ATOM    124  N   LYS A   9      11.701  -9.773   5.343  1.00  0.00           N  
ATOM    125  CA  LYS A   9      11.860 -10.024   6.771  1.00  0.00           C  
ATOM    126  C   LYS A   9      13.151  -9.403   7.292  1.00  0.00           C  
ATOM    127  O   LYS A   9      13.233  -8.996   8.452  1.00  0.00           O  
ATOM    128  CB  LYS A   9      11.857 -11.529   7.048  1.00  0.00           C  
ATOM    129  CG  LYS A   9      11.859 -11.875   8.527  1.00  0.00           C  
ATOM    130  CD  LYS A   9      10.474 -11.732   9.136  1.00  0.00           C  
ATOM    131  CE  LYS A   9       9.662 -13.007   8.978  1.00  0.00           C  
ATOM    132  NZ  LYS A   9       8.978 -13.069   7.656  1.00  0.00           N  
ATOM    133  H   LYS A   9      11.870 -10.501   4.708  1.00  0.00           H  
ATOM    134  HA  LYS A   9      11.024  -9.571   7.282  1.00  0.00           H  
ATOM    135  HB2 LYS A   9      10.976 -11.964   6.599  1.00  0.00           H  
ATOM    136  HB3 LYS A   9      12.734 -11.968   6.596  1.00  0.00           H  
ATOM    137  HG2 LYS A   9      12.190 -12.896   8.648  1.00  0.00           H  
ATOM    138  HG3 LYS A   9      12.539 -11.211   9.041  1.00  0.00           H  
ATOM    139  HD2 LYS A   9      10.574 -11.510  10.188  1.00  0.00           H  
ATOM    140  HD3 LYS A   9       9.956 -10.921   8.643  1.00  0.00           H  
ATOM    141  HE2 LYS A   9      10.324 -13.855   9.071  1.00  0.00           H  
ATOM    142  HE3 LYS A   9       8.918 -13.044   9.760  1.00  0.00           H  
ATOM    143  HZ1 LYS A   9       9.389 -13.828   7.077  1.00  0.00           H  
ATOM    144  HZ2 LYS A   9       9.089 -12.166   7.154  1.00  0.00           H  
ATOM    145  HZ3 LYS A   9       7.964 -13.259   7.787  1.00  0.00           H  
ATOM    146  N   THR A  10      14.159  -9.330   6.429  1.00  0.00           N  
ATOM    147  CA  THR A  10      15.447  -8.759   6.802  1.00  0.00           C  
ATOM    148  C   THR A  10      15.286  -7.333   7.316  1.00  0.00           C  
ATOM    149  O   THR A  10      15.821  -6.978   8.368  1.00  0.00           O  
ATOM    150  CB  THR A  10      16.427  -8.757   5.614  1.00  0.00           C  
ATOM    151  OG1 THR A  10      16.072  -9.787   4.685  1.00  0.00           O  
ATOM    152  CG2 THR A  10      17.856  -8.966   6.091  1.00  0.00           C  
ATOM    153  H   THR A  10      14.033  -9.671   5.519  1.00  0.00           H  
ATOM    154  HA  THR A  10      15.867  -9.369   7.588  1.00  0.00           H  
ATOM    155  HB  THR A  10      16.365  -7.798   5.118  1.00  0.00           H  
ATOM    156  HG1 THR A  10      15.808  -9.390   3.852  1.00  0.00           H  
ATOM    157 HG21 THR A  10      18.150  -8.140   6.722  1.00  0.00           H  
ATOM    158 HG22 THR A  10      18.516  -9.020   5.238  1.00  0.00           H  
ATOM    159 HG23 THR A  10      17.916  -9.886   6.652  1.00  0.00           H  
ATOM    160  N   ILE A  11      14.547  -6.519   6.570  1.00  0.00           N  
ATOM    161  CA  ILE A  11      14.316  -5.132   6.952  1.00  0.00           C  
ATOM    162  C   ILE A  11      13.726  -5.039   8.355  1.00  0.00           C  
ATOM    163  O   ILE A  11      14.124  -4.189   9.152  1.00  0.00           O  
ATOM    164  CB  ILE A  11      13.370  -4.425   5.963  1.00  0.00           C  
ATOM    165  CG1 ILE A  11      13.919  -4.526   4.538  1.00  0.00           C  
ATOM    166  CG2 ILE A  11      13.178  -2.970   6.361  1.00  0.00           C  
ATOM    167  CD1 ILE A  11      15.230  -3.796   4.343  1.00  0.00           C  
ATOM    168  H   ILE A  11      14.148  -6.860   5.743  1.00  0.00           H  
ATOM    169  HA  ILE A  11      15.267  -4.619   6.938  1.00  0.00           H  
ATOM    170  HB  ILE A  11      12.409  -4.915   6.006  1.00  0.00           H  
ATOM    171 HG12 ILE A  11      14.078  -5.564   4.293  1.00  0.00           H  
ATOM    172 HG13 ILE A  11      13.199  -4.104   3.852  1.00  0.00           H  
ATOM    173 HG21 ILE A  11      12.504  -2.492   5.665  1.00  0.00           H  
ATOM    174 HG22 ILE A  11      12.760  -2.921   7.356  1.00  0.00           H  
ATOM    175 HG23 ILE A  11      14.131  -2.463   6.345  1.00  0.00           H  
ATOM    176 HD11 ILE A  11      15.065  -2.912   3.745  1.00  0.00           H  
ATOM    177 HD12 ILE A  11      15.631  -3.512   5.304  1.00  0.00           H  
ATOM    178 HD13 ILE A  11      15.932  -4.445   3.839  1.00  0.00           H  
ATOM    179  N   ILE A  12      12.778  -5.921   8.652  1.00  0.00           N  
ATOM    180  CA  ILE A  12      12.136  -5.941   9.960  1.00  0.00           C  
ATOM    181  C   ILE A  12      13.149  -6.216  11.066  1.00  0.00           C  
ATOM    182  O   ILE A  12      13.174  -5.528  12.085  1.00  0.00           O  
ATOM    183  CB  ILE A  12      11.022  -7.002  10.025  1.00  0.00           C  
ATOM    184  CG1 ILE A  12      10.048  -6.823   8.858  1.00  0.00           C  
ATOM    185  CG2 ILE A  12      10.285  -6.917  11.354  1.00  0.00           C  
ATOM    186  CD1 ILE A  12       8.920  -7.831   8.852  1.00  0.00           C  
ATOM    187  H   ILE A  12      12.503  -6.574   7.975  1.00  0.00           H  
ATOM    188  HA  ILE A  12      11.691  -4.970  10.128  1.00  0.00           H  
ATOM    189  HB  ILE A  12      11.479  -7.977   9.956  1.00  0.00           H  
ATOM    190 HG12 ILE A  12       9.612  -5.838   8.909  1.00  0.00           H  
ATOM    191 HG13 ILE A  12      10.590  -6.925   7.929  1.00  0.00           H  
ATOM    192 HG21 ILE A  12      10.997  -6.972  12.164  1.00  0.00           H  
ATOM    193 HG22 ILE A  12       9.751  -5.980  11.409  1.00  0.00           H  
ATOM    194 HG23 ILE A  12       9.587  -7.736  11.432  1.00  0.00           H  
ATOM    195 HD11 ILE A  12       8.048  -7.398   9.320  1.00  0.00           H  
ATOM    196 HD12 ILE A  12       8.686  -8.104   7.834  1.00  0.00           H  
ATOM    197 HD13 ILE A  12       9.222  -8.712   9.400  1.00  0.00           H  
ATOM    198  N   GLY A  13      13.987  -7.227  10.855  1.00  0.00           N  
ATOM    199  CA  GLY A  13      14.993  -7.575  11.842  1.00  0.00           C  
ATOM    200  C   GLY A  13      15.820  -6.380  12.272  1.00  0.00           C  
ATOM    201  O   GLY A  13      15.784  -5.976  13.434  1.00  0.00           O  
ATOM    202  H   GLY A  13      13.920  -7.742  10.024  1.00  0.00           H  
ATOM    203  HA2 GLY A  13      14.502  -7.991  12.709  1.00  0.00           H  
ATOM    204  HA3 GLY A  13      15.651  -8.321  11.420  1.00  0.00           H  
ATOM    205  N   VAL A  14      16.571  -5.813  11.333  1.00  0.00           N  
ATOM    206  CA  VAL A  14      17.412  -4.658  11.621  1.00  0.00           C  
ATOM    207  C   VAL A  14      16.618  -3.560  12.319  1.00  0.00           C  
ATOM    208  O   VAL A  14      17.096  -2.943  13.271  1.00  0.00           O  
ATOM    209  CB  VAL A  14      18.038  -4.085  10.335  1.00  0.00           C  
ATOM    210  CG1 VAL A  14      18.922  -2.890  10.658  1.00  0.00           C  
ATOM    211  CG2 VAL A  14      18.827  -5.160   9.602  1.00  0.00           C  
ATOM    212  H   VAL A  14      16.558  -6.180  10.424  1.00  0.00           H  
ATOM    213  HA  VAL A  14      18.211  -4.980  12.272  1.00  0.00           H  
ATOM    214  HB  VAL A  14      17.240  -3.750   9.689  1.00  0.00           H  
ATOM    215 HG11 VAL A  14      19.282  -2.973  11.673  1.00  0.00           H  
ATOM    216 HG12 VAL A  14      19.761  -2.868   9.978  1.00  0.00           H  
ATOM    217 HG13 VAL A  14      18.349  -1.980  10.554  1.00  0.00           H  
ATOM    218 HG21 VAL A  14      19.152  -5.910  10.307  1.00  0.00           H  
ATOM    219 HG22 VAL A  14      18.199  -5.619   8.852  1.00  0.00           H  
ATOM    220 HG23 VAL A  14      19.687  -4.714   9.127  1.00  0.00           H  
ATOM    221  N   SER A  15      15.401  -3.321  11.840  1.00  0.00           N  
ATOM    222  CA  SER A  15      14.540  -2.295  12.416  1.00  0.00           C  
ATOM    223  C   SER A  15      14.429  -2.465  13.928  1.00  0.00           C  
ATOM    224  O   SER A  15      14.645  -1.521  14.688  1.00  0.00           O  
ATOM    225  CB  SER A  15      13.149  -2.351  11.782  1.00  0.00           C  
ATOM    226  OG  SER A  15      12.425  -1.159  12.034  1.00  0.00           O  
ATOM    227  H   SER A  15      15.076  -3.847  11.079  1.00  0.00           H  
ATOM    228  HA  SER A  15      14.984  -1.333  12.205  1.00  0.00           H  
ATOM    229  HB2 SER A  15      13.248  -2.479  10.715  1.00  0.00           H  
ATOM    230  HB3 SER A  15      12.601  -3.186  12.195  1.00  0.00           H  
ATOM    231  HG  SER A  15      12.259  -1.079  12.976  1.00  0.00           H  
ATOM    232  N   VAL A  16      14.091  -3.676  14.358  1.00  0.00           N  
ATOM    233  CA  VAL A  16      13.952  -3.973  15.779  1.00  0.00           C  
ATOM    234  C   VAL A  16      15.268  -3.757  16.516  1.00  0.00           C  
ATOM    235  O   VAL A  16      15.291  -3.218  17.624  1.00  0.00           O  
ATOM    236  CB  VAL A  16      13.480  -5.421  16.007  1.00  0.00           C  
ATOM    237  CG1 VAL A  16      13.081  -5.630  17.459  1.00  0.00           C  
ATOM    238  CG2 VAL A  16      12.326  -5.758  15.074  1.00  0.00           C  
ATOM    239  H   VAL A  16      13.932  -4.388  13.703  1.00  0.00           H  
ATOM    240  HA  VAL A  16      13.207  -3.305  16.188  1.00  0.00           H  
ATOM    241  HB  VAL A  16      14.302  -6.085  15.783  1.00  0.00           H  
ATOM    242 HG11 VAL A  16      13.466  -4.819  18.059  1.00  0.00           H  
ATOM    243 HG12 VAL A  16      12.004  -5.656  17.537  1.00  0.00           H  
ATOM    244 HG13 VAL A  16      13.490  -6.565  17.814  1.00  0.00           H  
ATOM    245 HG21 VAL A  16      11.621  -6.392  15.590  1.00  0.00           H  
ATOM    246 HG22 VAL A  16      11.834  -4.847  14.766  1.00  0.00           H  
ATOM    247 HG23 VAL A  16      12.705  -6.273  14.204  1.00  0.00           H  
ATOM    248  N   LEU A  17      16.364  -4.179  15.896  1.00  0.00           N  
ATOM    249  CA  LEU A  17      17.687  -4.032  16.493  1.00  0.00           C  
ATOM    250  C   LEU A  17      17.973  -2.572  16.830  1.00  0.00           C  
ATOM    251  O   LEU A  17      18.202  -2.225  17.988  1.00  0.00           O  
ATOM    252  CB  LEU A  17      18.760  -4.567  15.543  1.00  0.00           C  
ATOM    253  CG  LEU A  17      18.756  -6.078  15.309  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      19.573  -6.430  14.076  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      19.291  -6.808  16.532  1.00  0.00           C  
ATOM    256  H   LEU A  17      16.283  -4.601  15.015  1.00  0.00           H  
ATOM    257  HA  LEU A  17      17.705  -4.609  17.405  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      18.625  -4.085  14.587  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      19.724  -4.296  15.948  1.00  0.00           H  
ATOM    260  HG  LEU A  17      17.740  -6.408  15.140  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      19.043  -7.165  13.490  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      20.528  -6.832  14.380  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      19.730  -5.541  13.482  1.00  0.00           H  
ATOM    264 HD21 LEU A  17      20.296  -6.471  16.741  1.00  0.00           H  
ATOM    265 HD22 LEU A  17      19.302  -7.872  16.340  1.00  0.00           H  
ATOM    266 HD23 LEU A  17      18.657  -6.601  17.381  1.00  0.00           H  
ATOM    267  N   SER A  18      17.955  -1.720  15.809  1.00  0.00           N  
ATOM    268  CA  SER A  18      18.213  -0.297  15.997  1.00  0.00           C  
ATOM    269  C   SER A  18      17.333   0.273  17.105  1.00  0.00           C  
ATOM    270  O   SER A  18      17.791   1.061  17.933  1.00  0.00           O  
ATOM    271  CB  SER A  18      17.969   0.463  14.692  1.00  0.00           C  
ATOM    272  OG  SER A  18      18.248   1.844  14.847  1.00  0.00           O  
ATOM    273  H   SER A  18      17.765  -2.057  14.909  1.00  0.00           H  
ATOM    274  HA  SER A  18      19.249  -0.183  16.281  1.00  0.00           H  
ATOM    275  HB2 SER A  18      18.608   0.064  13.920  1.00  0.00           H  
ATOM    276  HB3 SER A  18      16.935   0.348  14.400  1.00  0.00           H  
ATOM    277  HG  SER A  18      19.198   1.979  14.862  1.00  0.00           H  
ATOM    278  N   VAL A  19      16.067  -0.130  17.112  1.00  0.00           N  
ATOM    279  CA  VAL A  19      15.121   0.340  18.118  1.00  0.00           C  
ATOM    280  C   VAL A  19      15.654   0.102  19.527  1.00  0.00           C  
ATOM    281  O   VAL A  19      15.781   1.035  20.320  1.00  0.00           O  
ATOM    282  CB  VAL A  19      13.755  -0.357  17.973  1.00  0.00           C  
ATOM    283  CG1 VAL A  19      12.830   0.038  19.114  1.00  0.00           C  
ATOM    284  CG2 VAL A  19      13.128  -0.025  16.627  1.00  0.00           C  
ATOM    285  H   VAL A  19      15.761  -0.759  16.426  1.00  0.00           H  
ATOM    286  HA  VAL A  19      14.978   1.400  17.972  1.00  0.00           H  
ATOM    287  HB  VAL A  19      13.912  -1.425  18.020  1.00  0.00           H  
ATOM    288 HG11 VAL A  19      13.117   1.009  19.490  1.00  0.00           H  
ATOM    289 HG12 VAL A  19      11.812   0.077  18.755  1.00  0.00           H  
ATOM    290 HG13 VAL A  19      12.905  -0.691  19.907  1.00  0.00           H  
ATOM    291 HG21 VAL A  19      12.884  -0.940  16.109  1.00  0.00           H  
ATOM    292 HG22 VAL A  19      12.228   0.552  16.782  1.00  0.00           H  
ATOM    293 HG23 VAL A  19      13.826   0.549  16.036  1.00  0.00           H  
ATOM    294  N   LEU A  20      15.964  -1.154  19.832  1.00  0.00           N  
ATOM    295  CA  LEU A  20      16.484  -1.516  21.146  1.00  0.00           C  
ATOM    296  C   LEU A  20      17.837  -0.857  21.396  1.00  0.00           C  
ATOM    297  O   LEU A  20      18.134  -0.430  22.512  1.00  0.00           O  
ATOM    298  CB  LEU A  20      16.615  -3.035  21.263  1.00  0.00           C  
ATOM    299  CG  LEU A  20      15.315  -3.832  21.139  1.00  0.00           C  
ATOM    300  CD1 LEU A  20      15.527  -5.270  21.586  1.00  0.00           C  
ATOM    301  CD2 LEU A  20      14.208  -3.176  21.951  1.00  0.00           C  
ATOM    302  H   LEU A  20      15.841  -1.854  19.158  1.00  0.00           H  
ATOM    303  HA  LEU A  20      15.783  -1.164  21.888  1.00  0.00           H  
ATOM    304  HB2 LEU A  20      17.284  -3.371  20.486  1.00  0.00           H  
ATOM    305  HB3 LEU A  20      17.048  -3.255  22.228  1.00  0.00           H  
ATOM    306  HG  LEU A  20      15.007  -3.847  20.103  1.00  0.00           H  
ATOM    307 HD11 LEU A  20      15.966  -5.837  20.779  1.00  0.00           H  
ATOM    308 HD12 LEU A  20      14.577  -5.706  21.857  1.00  0.00           H  
ATOM    309 HD13 LEU A  20      16.187  -5.288  22.441  1.00  0.00           H  
ATOM    310 HD21 LEU A  20      14.537  -3.052  22.973  1.00  0.00           H  
ATOM    311 HD22 LEU A  20      13.328  -3.802  21.930  1.00  0.00           H  
ATOM    312 HD23 LEU A  20      13.975  -2.211  21.528  1.00  0.00           H  
ATOM    313  N   VAL A  21      18.653  -0.775  20.350  1.00  0.00           N  
ATOM    314  CA  VAL A  21      19.973  -0.165  20.455  1.00  0.00           C  
ATOM    315  C   VAL A  21      19.893   1.205  21.118  1.00  0.00           C  
ATOM    316  O   VAL A  21      20.589   1.475  22.097  1.00  0.00           O  
ATOM    317  CB  VAL A  21      20.634  -0.017  19.072  1.00  0.00           C  
ATOM    318  CG1 VAL A  21      21.918   0.793  19.179  1.00  0.00           C  
ATOM    319  CG2 VAL A  21      20.905  -1.383  18.462  1.00  0.00           C  
ATOM    320  H   VAL A  21      18.359  -1.134  19.486  1.00  0.00           H  
ATOM    321  HA  VAL A  21      20.592  -0.812  21.060  1.00  0.00           H  
ATOM    322  HB  VAL A  21      19.953   0.515  18.425  1.00  0.00           H  
ATOM    323 HG11 VAL A  21      22.605   0.480  18.406  1.00  0.00           H  
ATOM    324 HG12 VAL A  21      21.693   1.842  19.059  1.00  0.00           H  
ATOM    325 HG13 VAL A  21      22.367   0.629  20.147  1.00  0.00           H  
ATOM    326 HG21 VAL A  21      20.439  -1.441  17.490  1.00  0.00           H  
ATOM    327 HG22 VAL A  21      21.971  -1.528  18.359  1.00  0.00           H  
ATOM    328 HG23 VAL A  21      20.499  -2.151  19.103  1.00  0.00           H  
ATOM    329  N   VAL A  22      19.039   2.069  20.578  1.00  0.00           N  
ATOM    330  CA  VAL A  22      18.867   3.413  21.119  1.00  0.00           C  
ATOM    331  C   VAL A  22      18.188   3.373  22.483  1.00  0.00           C  
ATOM    332  O   VAL A  22      18.719   3.890  23.467  1.00  0.00           O  
ATOM    333  CB  VAL A  22      18.036   4.297  20.170  1.00  0.00           C  
ATOM    334  CG1 VAL A  22      17.869   5.693  20.750  1.00  0.00           C  
ATOM    335  CG2 VAL A  22      18.683   4.356  18.794  1.00  0.00           C  
ATOM    336  H   VAL A  22      18.512   1.796  19.799  1.00  0.00           H  
ATOM    337  HA  VAL A  22      19.846   3.857  21.227  1.00  0.00           H  
ATOM    338  HB  VAL A  22      17.056   3.855  20.065  1.00  0.00           H  
ATOM    339 HG11 VAL A  22      17.196   5.653  21.594  1.00  0.00           H  
ATOM    340 HG12 VAL A  22      18.830   6.067  21.071  1.00  0.00           H  
ATOM    341 HG13 VAL A  22      17.461   6.349  19.995  1.00  0.00           H  
ATOM    342 HG21 VAL A  22      18.999   5.368  18.589  1.00  0.00           H  
ATOM    343 HG22 VAL A  22      19.541   3.699  18.771  1.00  0.00           H  
ATOM    344 HG23 VAL A  22      17.970   4.042  18.047  1.00  0.00           H  
ATOM    345  N   SER A  23      17.012   2.757  22.536  1.00  0.00           N  
ATOM    346  CA  SER A  23      16.258   2.653  23.779  1.00  0.00           C  
ATOM    347  C   SER A  23      17.129   2.085  24.896  1.00  0.00           C  
ATOM    348  O   SER A  23      17.378   2.748  25.903  1.00  0.00           O  
ATOM    349  CB  SER A  23      15.024   1.770  23.580  1.00  0.00           C  
ATOM    350  OG  SER A  23      14.191   1.793  24.726  1.00  0.00           O  
ATOM    351  H   SER A  23      16.641   2.365  21.717  1.00  0.00           H  
ATOM    352  HA  SER A  23      15.939   3.646  24.058  1.00  0.00           H  
ATOM    353  HB2 SER A  23      14.461   2.130  22.733  1.00  0.00           H  
ATOM    354  HB3 SER A  23      15.339   0.753  23.398  1.00  0.00           H  
ATOM    355  HG  SER A  23      14.120   2.693  25.053  1.00  0.00           H  
ATOM    356  N   VAL A  24      17.589   0.851  24.711  1.00  0.00           N  
ATOM    357  CA  VAL A  24      18.432   0.193  25.701  1.00  0.00           C  
ATOM    358  C   VAL A  24      19.584   1.096  26.129  1.00  0.00           C  
ATOM    359  O   VAL A  24      19.695   1.467  27.297  1.00  0.00           O  
ATOM    360  CB  VAL A  24      19.005  -1.130  25.159  1.00  0.00           C  
ATOM    361  CG1 VAL A  24      19.977  -1.740  26.158  1.00  0.00           C  
ATOM    362  CG2 VAL A  24      17.882  -2.103  24.834  1.00  0.00           C  
ATOM    363  H   VAL A  24      17.355   0.373  23.888  1.00  0.00           H  
ATOM    364  HA  VAL A  24      17.822  -0.030  26.564  1.00  0.00           H  
ATOM    365  HB  VAL A  24      19.545  -0.919  24.248  1.00  0.00           H  
ATOM    366 HG11 VAL A  24      19.746  -2.786  26.292  1.00  0.00           H  
ATOM    367 HG12 VAL A  24      20.987  -1.637  25.786  1.00  0.00           H  
ATOM    368 HG13 VAL A  24      19.888  -1.228  27.105  1.00  0.00           H  
ATOM    369 HG21 VAL A  24      17.728  -2.767  25.672  1.00  0.00           H  
ATOM    370 HG22 VAL A  24      16.973  -1.552  24.640  1.00  0.00           H  
ATOM    371 HG23 VAL A  24      18.146  -2.680  23.960  1.00  0.00           H  
ATOM    372  N   VAL A  25      20.441   1.445  25.174  1.00  0.00           N  
ATOM    373  CA  VAL A  25      21.584   2.306  25.451  1.00  0.00           C  
ATOM    374  C   VAL A  25      21.163   3.546  26.232  1.00  0.00           C  
ATOM    375  O   VAL A  25      21.820   3.939  27.195  1.00  0.00           O  
ATOM    376  CB  VAL A  25      22.285   2.745  24.151  1.00  0.00           C  
ATOM    377  CG1 VAL A  25      23.217   3.917  24.416  1.00  0.00           C  
ATOM    378  CG2 VAL A  25      23.042   1.578  23.535  1.00  0.00           C  
ATOM    379  H   VAL A  25      20.300   1.117  24.262  1.00  0.00           H  
ATOM    380  HA  VAL A  25      22.291   1.743  26.043  1.00  0.00           H  
ATOM    381  HB  VAL A  25      21.529   3.066  23.450  1.00  0.00           H  
ATOM    382 HG11 VAL A  25      23.848   3.690  25.264  1.00  0.00           H  
ATOM    383 HG12 VAL A  25      23.832   4.092  23.546  1.00  0.00           H  
ATOM    384 HG13 VAL A  25      22.633   4.800  24.629  1.00  0.00           H  
ATOM    385 HG21 VAL A  25      23.028   1.669  22.459  1.00  0.00           H  
ATOM    386 HG22 VAL A  25      24.065   1.589  23.883  1.00  0.00           H  
ATOM    387 HG23 VAL A  25      22.574   0.650  23.826  1.00  0.00           H  
ATOM    388  N   ALA A  26      20.061   4.158  25.810  1.00  0.00           N  
ATOM    389  CA  ALA A  26      19.549   5.352  26.470  1.00  0.00           C  
ATOM    390  C   ALA A  26      19.366   5.116  27.966  1.00  0.00           C  
ATOM    391  O   ALA A  26      19.733   5.957  28.787  1.00  0.00           O  
ATOM    392  CB  ALA A  26      18.235   5.783  25.837  1.00  0.00           C  
ATOM    393  H   ALA A  26      19.580   3.796  25.036  1.00  0.00           H  
ATOM    394  HA  ALA A  26      20.268   6.146  26.327  1.00  0.00           H  
ATOM    395  HB1 ALA A  26      17.782   4.939  25.338  1.00  0.00           H  
ATOM    396  HB2 ALA A  26      17.569   6.148  26.605  1.00  0.00           H  
ATOM    397  HB3 ALA A  26      18.422   6.568  25.119  1.00  0.00           H  
ATOM    398  N   VAL A  27      18.796   3.966  28.313  1.00  0.00           N  
ATOM    399  CA  VAL A  27      18.564   3.620  29.710  1.00  0.00           C  
ATOM    400  C   VAL A  27      19.877   3.335  30.431  1.00  0.00           C  
ATOM    401  O   VAL A  27      20.084   3.771  31.564  1.00  0.00           O  
ATOM    402  CB  VAL A  27      17.644   2.391  29.839  1.00  0.00           C  
ATOM    403  CG1 VAL A  27      17.435   2.030  31.301  1.00  0.00           C  
ATOM    404  CG2 VAL A  27      16.313   2.649  29.149  1.00  0.00           C  
ATOM    405  H   VAL A  27      18.525   3.336  27.613  1.00  0.00           H  
ATOM    406  HA  VAL A  27      18.078   4.459  30.187  1.00  0.00           H  
ATOM    407  HB  VAL A  27      18.123   1.555  29.350  1.00  0.00           H  
ATOM    408 HG11 VAL A  27      16.439   1.636  31.436  1.00  0.00           H  
ATOM    409 HG12 VAL A  27      18.161   1.287  31.596  1.00  0.00           H  
ATOM    410 HG13 VAL A  27      17.557   2.914  31.911  1.00  0.00           H  
ATOM    411 HG21 VAL A  27      15.506   2.435  29.835  1.00  0.00           H  
ATOM    412 HG22 VAL A  27      16.260   3.684  28.843  1.00  0.00           H  
ATOM    413 HG23 VAL A  27      16.227   2.012  28.282  1.00  0.00           H  
ATOM    414  N   LEU A  28      20.763   2.601  29.767  1.00  0.00           N  
ATOM    415  CA  LEU A  28      22.058   2.257  30.343  1.00  0.00           C  
ATOM    416  C   LEU A  28      22.766   3.501  30.872  1.00  0.00           C  
ATOM    417  O   LEU A  28      23.147   3.561  32.041  1.00  0.00           O  
ATOM    418  CB  LEU A  28      22.935   1.563  29.300  1.00  0.00           C  
ATOM    419  CG  LEU A  28      22.749   0.051  29.166  1.00  0.00           C  
ATOM    420  CD1 LEU A  28      23.134  -0.413  27.770  1.00  0.00           C  
ATOM    421  CD2 LEU A  28      23.569  -0.682  30.218  1.00  0.00           C  
ATOM    422  H   LEU A  28      20.542   2.282  28.867  1.00  0.00           H  
ATOM    423  HA  LEU A  28      21.886   1.579  31.165  1.00  0.00           H  
ATOM    424  HB2 LEU A  28      22.722   2.008  28.340  1.00  0.00           H  
ATOM    425  HB3 LEU A  28      23.967   1.748  29.560  1.00  0.00           H  
ATOM    426  HG  LEU A  28      21.707  -0.193  29.323  1.00  0.00           H  
ATOM    427 HD11 LEU A  28      23.367  -1.467  27.792  1.00  0.00           H  
ATOM    428 HD12 LEU A  28      23.997   0.140  27.432  1.00  0.00           H  
ATOM    429 HD13 LEU A  28      22.309  -0.241  27.094  1.00  0.00           H  
ATOM    430 HD21 LEU A  28      23.165  -0.474  31.198  1.00  0.00           H  
ATOM    431 HD22 LEU A  28      24.595  -0.348  30.173  1.00  0.00           H  
ATOM    432 HD23 LEU A  28      23.527  -1.745  30.030  1.00  0.00           H  
ATOM    433  N   VAL A  29      22.937   4.493  30.003  1.00  0.00           N  
ATOM    434  CA  VAL A  29      23.595   5.737  30.383  1.00  0.00           C  
ATOM    435  C   VAL A  29      22.786   6.489  31.433  1.00  0.00           C  
ATOM    436  O   VAL A  29      23.345   7.080  32.358  1.00  0.00           O  
ATOM    437  CB  VAL A  29      23.811   6.653  29.164  1.00  0.00           C  
ATOM    438  CG1 VAL A  29      24.724   7.815  29.524  1.00  0.00           C  
ATOM    439  CG2 VAL A  29      24.378   5.860  27.996  1.00  0.00           C  
ATOM    440  H   VAL A  29      22.611   4.385  29.085  1.00  0.00           H  
ATOM    441  HA  VAL A  29      24.562   5.490  30.797  1.00  0.00           H  
ATOM    442  HB  VAL A  29      22.854   7.055  28.868  1.00  0.00           H  
ATOM    443 HG11 VAL A  29      24.844   8.458  28.664  1.00  0.00           H  
ATOM    444 HG12 VAL A  29      24.290   8.376  30.338  1.00  0.00           H  
ATOM    445 HG13 VAL A  29      25.690   7.434  29.824  1.00  0.00           H  
ATOM    446 HG21 VAL A  29      24.896   6.529  27.325  1.00  0.00           H  
ATOM    447 HG22 VAL A  29      25.069   5.117  28.367  1.00  0.00           H  
ATOM    448 HG23 VAL A  29      23.574   5.371  27.468  1.00  0.00           H  
ATOM    449  N   TYR A  30      21.466   6.462  31.285  1.00  0.00           N  
ATOM    450  CA  TYR A  30      20.578   7.143  32.220  1.00  0.00           C  
ATOM    451  C   TYR A  30      20.897   6.751  33.659  1.00  0.00           C  
ATOM    452  O   TYR A  30      20.939   7.598  34.552  1.00  0.00           O  
ATOM    453  CB  TYR A  30      19.118   6.814  31.902  1.00  0.00           C  
ATOM    454  CG  TYR A  30      18.228   8.033  31.812  1.00  0.00           C  
ATOM    455  CD1 TYR A  30      17.301   8.315  32.808  1.00  0.00           C  
ATOM    456  CD2 TYR A  30      18.313   8.901  30.731  1.00  0.00           C  
ATOM    457  CE1 TYR A  30      16.485   9.427  32.730  1.00  0.00           C  
ATOM    458  CE2 TYR A  30      17.502  10.016  30.645  1.00  0.00           C  
ATOM    459  CZ  TYR A  30      16.590  10.275  31.647  1.00  0.00           C  
ATOM    460  OH  TYR A  30      15.779  11.384  31.565  1.00  0.00           O  
ATOM    461  H   TYR A  30      21.079   5.975  30.528  1.00  0.00           H  
ATOM    462  HA  TYR A  30      20.729   8.207  32.106  1.00  0.00           H  
ATOM    463  HB2 TYR A  30      19.071   6.299  30.955  1.00  0.00           H  
ATOM    464  HB3 TYR A  30      18.725   6.171  32.676  1.00  0.00           H  
ATOM    465  HD1 TYR A  30      17.222   7.649  33.655  1.00  0.00           H  
ATOM    466  HD2 TYR A  30      19.028   8.695  29.948  1.00  0.00           H  
ATOM    467  HE1 TYR A  30      15.771   9.630  33.514  1.00  0.00           H  
ATOM    468  HE2 TYR A  30      17.583  10.680  29.797  1.00  0.00           H  
ATOM    469  HH  TYR A  30      16.306  12.175  31.699  1.00  0.00           H  
ATOM    470  N   LYS A  31      21.124   5.460  33.877  1.00  0.00           N  
ATOM    471  CA  LYS A  31      21.442   4.952  35.206  1.00  0.00           C  
ATOM    472  C   LYS A  31      22.942   5.028  35.473  1.00  0.00           C  
ATOM    473  O   LYS A  31      23.376   5.598  36.474  1.00  0.00           O  
ATOM    474  CB  LYS A  31      20.960   3.507  35.352  1.00  0.00           C  
ATOM    475  CG  LYS A  31      19.575   3.267  34.776  1.00  0.00           C  
ATOM    476  CD  LYS A  31      19.244   1.785  34.718  1.00  0.00           C  
ATOM    477  CE  LYS A  31      18.498   1.332  35.965  1.00  0.00           C  
ATOM    478  NZ  LYS A  31      17.317   0.491  35.629  1.00  0.00           N  
ATOM    479  H   LYS A  31      21.076   4.833  33.125  1.00  0.00           H  
ATOM    480  HA  LYS A  31      20.928   5.569  35.929  1.00  0.00           H  
ATOM    481  HB2 LYS A  31      21.656   2.855  34.845  1.00  0.00           H  
ATOM    482  HB3 LYS A  31      20.939   3.251  36.401  1.00  0.00           H  
ATOM    483  HG2 LYS A  31      18.845   3.764  35.397  1.00  0.00           H  
ATOM    484  HG3 LYS A  31      19.535   3.675  33.775  1.00  0.00           H  
ATOM    485  HD2 LYS A  31      18.625   1.597  33.854  1.00  0.00           H  
ATOM    486  HD3 LYS A  31      20.163   1.223  34.635  1.00  0.00           H  
ATOM    487  HE2 LYS A  31      19.173   0.760  36.583  1.00  0.00           H  
ATOM    488  HE3 LYS A  31      18.166   2.205  36.506  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31      17.628  -0.444  35.295  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31      16.756   0.945  34.880  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31      16.717   0.365  36.469  1.00  0.00           H  
ATOM    492  N   PHE A  32      23.728   4.451  34.571  1.00  0.00           N  
ATOM    493  CA  PHE A  32      25.180   4.454  34.708  1.00  0.00           C  
ATOM    494  C   PHE A  32      25.699   5.865  34.968  1.00  0.00           C  
ATOM    495  O   PHE A  32      26.780   6.048  35.528  1.00  0.00           O  
ATOM    496  CB  PHE A  32      25.834   3.881  33.450  1.00  0.00           C  
ATOM    497  CG  PHE A  32      25.893   2.380  33.435  1.00  0.00           C  
ATOM    498  CD1 PHE A  32      27.099   1.723  33.253  1.00  0.00           C  
ATOM    499  CD2 PHE A  32      24.743   1.627  33.602  1.00  0.00           C  
ATOM    500  CE1 PHE A  32      27.157   0.342  33.239  1.00  0.00           C  
ATOM    501  CE2 PHE A  32      24.794   0.246  33.589  1.00  0.00           C  
ATOM    502  CZ  PHE A  32      26.003  -0.397  33.406  1.00  0.00           C  
ATOM    503  H   PHE A  32      23.323   4.013  33.793  1.00  0.00           H  
ATOM    504  HA  PHE A  32      25.433   3.830  35.551  1.00  0.00           H  
ATOM    505  HB2 PHE A  32      25.273   4.199  32.584  1.00  0.00           H  
ATOM    506  HB3 PHE A  32      26.844   4.255  33.376  1.00  0.00           H  
ATOM    507  HD1 PHE A  32      28.004   2.301  33.122  1.00  0.00           H  
ATOM    508  HD2 PHE A  32      23.796   2.128  33.743  1.00  0.00           H  
ATOM    509  HE1 PHE A  32      28.104  -0.157  33.096  1.00  0.00           H  
ATOM    510  HE2 PHE A  32      23.890  -0.330  33.720  1.00  0.00           H  
ATOM    511  HZ  PHE A  32      26.046  -1.476  33.396  1.00  0.00           H  
ATOM    512  N   TYR A  33      24.921   6.860  34.556  1.00  0.00           N  
ATOM    513  CA  TYR A  33      25.302   8.255  34.740  1.00  0.00           C  
ATOM    514  C   TYR A  33      24.425   8.925  35.793  1.00  0.00           C  
ATOM    515  O   TYR A  33      24.926   9.529  36.742  1.00  0.00           O  
ATOM    516  CB  TYR A  33      25.198   9.014  33.416  1.00  0.00           C  
ATOM    517  CG  TYR A  33      25.998  10.296  33.387  1.00  0.00           C  
ATOM    518  CD1 TYR A  33      25.703  11.341  34.254  1.00  0.00           C  
ATOM    519  CD2 TYR A  33      27.048  10.463  32.493  1.00  0.00           C  
ATOM    520  CE1 TYR A  33      26.431  12.515  34.231  1.00  0.00           C  
ATOM    521  CE2 TYR A  33      27.783  11.633  32.465  1.00  0.00           C  
ATOM    522  CZ  TYR A  33      27.470  12.656  33.335  1.00  0.00           C  
ATOM    523  OH  TYR A  33      28.199  13.823  33.309  1.00  0.00           O  
ATOM    524  H   TYR A  33      24.071   6.652  34.116  1.00  0.00           H  
ATOM    525  HA  TYR A  33      26.329   8.277  35.076  1.00  0.00           H  
ATOM    526  HB2 TYR A  33      25.556   8.382  32.618  1.00  0.00           H  
ATOM    527  HB3 TYR A  33      24.163   9.264  33.233  1.00  0.00           H  
ATOM    528  HD1 TYR A  33      24.889  11.228  34.955  1.00  0.00           H  
ATOM    529  HD2 TYR A  33      27.290   9.660  31.812  1.00  0.00           H  
ATOM    530  HE1 TYR A  33      26.187  13.317  34.913  1.00  0.00           H  
ATOM    531  HE2 TYR A  33      28.596  11.743  31.763  1.00  0.00           H  
ATOM    532  HH  TYR A  33      29.114  13.634  33.528  1.00  0.00           H  
ATOM    533  N   PHE A  34      23.113   8.813  35.619  1.00  0.00           N  
ATOM    534  CA  PHE A  34      22.164   9.407  36.554  1.00  0.00           C  
ATOM    535  C   PHE A  34      21.377   8.327  37.291  1.00  0.00           C  
ATOM    536  O   PHE A  34      20.148   8.366  37.344  1.00  0.00           O  
ATOM    537  CB  PHE A  34      21.202  10.339  35.813  1.00  0.00           C  
ATOM    538  CG  PHE A  34      21.895  11.326  34.918  1.00  0.00           C  
ATOM    539  CD1 PHE A  34      22.267  10.972  33.631  1.00  0.00           C  
ATOM    540  CD2 PHE A  34      22.173  12.609  35.363  1.00  0.00           C  
ATOM    541  CE1 PHE A  34      22.904  11.878  32.804  1.00  0.00           C  
ATOM    542  CE2 PHE A  34      22.810  13.519  34.540  1.00  0.00           C  
ATOM    543  CZ  PHE A  34      23.176  13.153  33.260  1.00  0.00           C  
ATOM    544  H   PHE A  34      22.774   8.319  34.843  1.00  0.00           H  
ATOM    545  HA  PHE A  34      22.725   9.982  37.274  1.00  0.00           H  
ATOM    546  HB2 PHE A  34      20.538   9.747  35.202  1.00  0.00           H  
ATOM    547  HB3 PHE A  34      20.623  10.894  36.536  1.00  0.00           H  
ATOM    548  HD1 PHE A  34      22.055   9.974  33.274  1.00  0.00           H  
ATOM    549  HD2 PHE A  34      21.888  12.896  36.364  1.00  0.00           H  
ATOM    550  HE1 PHE A  34      23.190  11.588  31.804  1.00  0.00           H  
ATOM    551  HE2 PHE A  34      23.022  14.515  34.899  1.00  0.00           H  
ATOM    552  HZ  PHE A  34      23.673  13.862  32.615  1.00  0.00           H  
ATOM    553  N   HIS A  35      22.096   7.363  37.857  1.00  0.00           N  
ATOM    554  CA  HIS A  35      21.466   6.272  38.592  1.00  0.00           C  
ATOM    555  C   HIS A  35      20.443   6.807  39.589  1.00  0.00           C  
ATOM    556  O   HIS A  35      19.341   6.270  39.710  1.00  0.00           O  
ATOM    557  CB  HIS A  35      22.523   5.444  39.323  1.00  0.00           C  
ATOM    558  CG  HIS A  35      21.948   4.478  40.313  1.00  0.00           C  
ATOM    559  ND1 HIS A  35      20.927   3.604  40.006  1.00  0.00           N  
ATOM    560  CD2 HIS A  35      22.259   4.251  41.611  1.00  0.00           C  
ATOM    561  CE1 HIS A  35      20.633   2.882  41.073  1.00  0.00           C  
ATOM    562  NE2 HIS A  35      21.428   3.255  42.060  1.00  0.00           N  
ATOM    563  H   HIS A  35      23.072   7.387  37.780  1.00  0.00           H  
ATOM    564  HA  HIS A  35      20.958   5.641  37.878  1.00  0.00           H  
ATOM    565  HB2 HIS A  35      23.091   4.877  38.599  1.00  0.00           H  
ATOM    566  HB3 HIS A  35      23.188   6.109  39.854  1.00  0.00           H  
ATOM    567  HD1 HIS A  35      20.482   3.526  39.137  1.00  0.00           H  
ATOM    568  HD2 HIS A  35      23.020   4.759  42.187  1.00  0.00           H  
ATOM    569  HE1 HIS A  35      19.873   2.117  41.129  1.00  0.00           H  
TER     570      HIS A  35                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1       3.295  -7.416 -15.106  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.966  -8.545 -14.244  1.00  0.00           C  
ATOM      3  C   MET A   1       3.137  -8.175 -12.774  1.00  0.00           C  
ATOM      4  O   MET A   1       3.783  -7.181 -12.446  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.849  -9.748 -14.585  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.449 -10.450 -15.872  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.461 -11.902 -16.216  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.891 -13.022 -14.940  1.00  0.00           C  
ATOM      9  H1  MET A   1       3.885  -6.711 -14.766  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.934  -8.807 -14.420  1.00  0.00           H  
ATOM     11  HB2 MET A   1       4.870  -9.413 -14.685  1.00  0.00           H  
ATOM     12  HB3 MET A   1       3.790 -10.463 -13.778  1.00  0.00           H  
ATOM     13  HG2 MET A   1       2.417 -10.760 -15.793  1.00  0.00           H  
ATOM     14  HG3 MET A   1       3.551  -9.754 -16.692  1.00  0.00           H  
ATOM     15  HE1 MET A   1       2.901 -12.731 -14.621  1.00  0.00           H  
ATOM     16  HE2 MET A   1       3.861 -14.028 -15.332  1.00  0.00           H  
ATOM     17  HE3 MET A   1       4.566 -12.982 -14.098  1.00  0.00           H  
ATOM     18  N   ASN A   2       2.553  -8.981 -11.894  1.00  0.00           N  
ATOM     19  CA  ASN A   2       2.640  -8.736 -10.459  1.00  0.00           C  
ATOM     20  C   ASN A   2       4.094  -8.601 -10.017  1.00  0.00           C  
ATOM     21  O   ASN A   2       4.918  -9.477 -10.282  1.00  0.00           O  
ATOM     22  CB  ASN A   2       1.964  -9.870  -9.685  1.00  0.00           C  
ATOM     23  CG  ASN A   2       2.762 -11.159  -9.733  1.00  0.00           C  
ATOM     24  OD1 ASN A   2       3.234 -11.570 -10.793  1.00  0.00           O  
ATOM     25  ND2 ASN A   2       2.916 -11.803  -8.582  1.00  0.00           N  
ATOM     26  H   ASN A   2       2.051  -9.758 -12.216  1.00  0.00           H  
ATOM     27  HA  ASN A   2       2.124  -7.812 -10.248  1.00  0.00           H  
ATOM     28  HB2 ASN A   2       1.853  -9.577  -8.651  1.00  0.00           H  
ATOM     29  HB3 ASN A   2       0.988 -10.056 -10.109  1.00  0.00           H  
ATOM     30 HD21 ASN A   2       2.511 -11.416  -7.777  1.00  0.00           H  
ATOM     31 HD22 ASN A   2       3.428 -12.638  -8.585  1.00  0.00           H  
ATOM     32  N   ILE A   3       4.401  -7.498  -9.343  1.00  0.00           N  
ATOM     33  CA  ILE A   3       5.755  -7.249  -8.863  1.00  0.00           C  
ATOM     34  C   ILE A   3       5.914  -7.689  -7.412  1.00  0.00           C  
ATOM     35  O   ILE A   3       6.683  -7.099  -6.652  1.00  0.00           O  
ATOM     36  CB  ILE A   3       6.128  -5.759  -8.979  1.00  0.00           C  
ATOM     37  CG1 ILE A   3       5.691  -5.206 -10.337  1.00  0.00           C  
ATOM     38  CG2 ILE A   3       7.624  -5.571  -8.781  1.00  0.00           C  
ATOM     39  CD1 ILE A   3       6.028  -3.744 -10.531  1.00  0.00           C  
ATOM     40  H   ILE A   3       3.701  -6.837  -9.163  1.00  0.00           H  
ATOM     41  HA  ILE A   3       6.436  -7.819  -9.478  1.00  0.00           H  
ATOM     42  HB  ILE A   3       5.615  -5.220  -8.197  1.00  0.00           H  
ATOM     43 HG12 ILE A   3       6.179  -5.765 -11.120  1.00  0.00           H  
ATOM     44 HG13 ILE A   3       4.621  -5.316 -10.435  1.00  0.00           H  
ATOM     45 HG21 ILE A   3       7.797  -4.747  -8.104  1.00  0.00           H  
ATOM     46 HG22 ILE A   3       8.048  -6.472  -8.365  1.00  0.00           H  
ATOM     47 HG23 ILE A   3       8.090  -5.359  -9.731  1.00  0.00           H  
ATOM     48 HD11 ILE A   3       7.076  -3.645 -10.775  1.00  0.00           H  
ATOM     49 HD12 ILE A   3       5.431  -3.339 -11.333  1.00  0.00           H  
ATOM     50 HD13 ILE A   3       5.820  -3.203  -9.619  1.00  0.00           H  
ATOM     51  N   THR A   4       5.182  -8.733  -7.032  1.00  0.00           N  
ATOM     52  CA  THR A   4       5.242  -9.254  -5.673  1.00  0.00           C  
ATOM     53  C   THR A   4       5.354  -8.124  -4.655  1.00  0.00           C  
ATOM     54  O   THR A   4       6.116  -8.217  -3.693  1.00  0.00           O  
ATOM     55  CB  THR A   4       6.433 -10.214  -5.491  1.00  0.00           C  
ATOM     56  OG1 THR A   4       6.438 -10.741  -4.160  1.00  0.00           O  
ATOM     57  CG2 THR A   4       7.749  -9.501  -5.764  1.00  0.00           C  
ATOM     58  H   THR A   4       4.588  -9.161  -7.684  1.00  0.00           H  
ATOM     59  HA  THR A   4       4.331  -9.805  -5.486  1.00  0.00           H  
ATOM     60  HB  THR A   4       6.330 -11.029  -6.193  1.00  0.00           H  
ATOM     61  HG1 THR A   4       6.867 -11.600  -4.157  1.00  0.00           H  
ATOM     62 HG21 THR A   4       8.571 -10.170  -5.556  1.00  0.00           H  
ATOM     63 HG22 THR A   4       7.825  -8.630  -5.131  1.00  0.00           H  
ATOM     64 HG23 THR A   4       7.785  -9.198  -6.800  1.00  0.00           H  
ATOM     65  N   SER A   5       4.590  -7.059  -4.874  1.00  0.00           N  
ATOM     66  CA  SER A   5       4.606  -5.909  -3.977  1.00  0.00           C  
ATOM     67  C   SER A   5       4.287  -6.332  -2.546  1.00  0.00           C  
ATOM     68  O   SER A   5       3.142  -6.643  -2.221  1.00  0.00           O  
ATOM     69  CB  SER A   5       3.601  -4.856  -4.446  1.00  0.00           C  
ATOM     70  OG  SER A   5       4.003  -4.278  -5.676  1.00  0.00           O  
ATOM     71  H   SER A   5       4.003  -7.045  -5.659  1.00  0.00           H  
ATOM     72  HA  SER A   5       5.598  -5.484  -4.002  1.00  0.00           H  
ATOM     73  HB2 SER A   5       2.634  -5.318  -4.578  1.00  0.00           H  
ATOM     74  HB3 SER A   5       3.528  -4.076  -3.702  1.00  0.00           H  
ATOM     75  HG  SER A   5       3.713  -3.364  -5.711  1.00  0.00           H  
ATOM     76  N   GLN A   6       5.309  -6.341  -1.697  1.00  0.00           N  
ATOM     77  CA  GLN A   6       5.138  -6.727  -0.301  1.00  0.00           C  
ATOM     78  C   GLN A   6       5.915  -5.793   0.621  1.00  0.00           C  
ATOM     79  O   GLN A   6       6.481  -4.795   0.175  1.00  0.00           O  
ATOM     80  CB  GLN A   6       5.597  -8.170  -0.089  1.00  0.00           C  
ATOM     81  CG  GLN A   6       7.062  -8.399  -0.425  1.00  0.00           C  
ATOM     82  CD  GLN A   6       7.643  -9.605   0.286  1.00  0.00           C  
ATOM     83  OE1 GLN A   6       7.370  -9.836   1.464  1.00  0.00           O  
ATOM     84  NE2 GLN A   6       8.450 -10.382  -0.428  1.00  0.00           N  
ATOM     85  H   GLN A   6       6.198  -6.084  -2.016  1.00  0.00           H  
ATOM     86  HA  GLN A   6       4.088  -6.654  -0.064  1.00  0.00           H  
ATOM     87  HB2 GLN A   6       5.442  -8.436   0.946  1.00  0.00           H  
ATOM     88  HB3 GLN A   6       5.002  -8.820  -0.713  1.00  0.00           H  
ATOM     89  HG2 GLN A   6       7.154  -8.550  -1.491  1.00  0.00           H  
ATOM     90  HG3 GLN A   6       7.625  -7.523  -0.137  1.00  0.00           H  
ATOM     91 HE21 GLN A   6       8.623 -10.135  -1.361  1.00  0.00           H  
ATOM     92 HE22 GLN A   6       8.840 -11.167   0.007  1.00  0.00           H  
ATOM     93  N   MET A   7       5.938  -6.124   1.908  1.00  0.00           N  
ATOM     94  CA  MET A   7       6.647  -5.314   2.892  1.00  0.00           C  
ATOM     95  C   MET A   7       8.045  -5.869   3.147  1.00  0.00           C  
ATOM     96  O   MET A   7       8.308  -7.047   2.910  1.00  0.00           O  
ATOM     97  CB  MET A   7       5.860  -5.260   4.202  1.00  0.00           C  
ATOM     98  CG  MET A   7       4.821  -4.152   4.242  1.00  0.00           C  
ATOM     99  SD  MET A   7       3.248  -4.647   3.513  1.00  0.00           S  
ATOM    100  CE  MET A   7       2.496  -5.514   4.888  1.00  0.00           C  
ATOM    101  H   MET A   7       5.469  -6.931   2.203  1.00  0.00           H  
ATOM    102  HA  MET A   7       6.737  -4.314   2.495  1.00  0.00           H  
ATOM    103  HB2 MET A   7       5.354  -6.204   4.343  1.00  0.00           H  
ATOM    104  HB3 MET A   7       6.550  -5.106   5.018  1.00  0.00           H  
ATOM    105  HG2 MET A   7       4.651  -3.871   5.271  1.00  0.00           H  
ATOM    106  HG3 MET A   7       5.202  -3.301   3.697  1.00  0.00           H  
ATOM    107  HE1 MET A   7       1.496  -5.138   5.048  1.00  0.00           H  
ATOM    108  HE2 MET A   7       2.452  -6.570   4.668  1.00  0.00           H  
ATOM    109  HE3 MET A   7       3.086  -5.355   5.779  1.00  0.00           H  
ATOM    110  N   ASN A   8       8.937  -5.012   3.633  1.00  0.00           N  
ATOM    111  CA  ASN A   8      10.309  -5.418   3.920  1.00  0.00           C  
ATOM    112  C   ASN A   8      10.480  -5.749   5.399  1.00  0.00           C  
ATOM    113  O   ASN A   8      10.405  -4.869   6.257  1.00  0.00           O  
ATOM    114  CB  ASN A   8      11.285  -4.311   3.517  1.00  0.00           C  
ATOM    115  CG  ASN A   8      12.627  -4.857   3.071  1.00  0.00           C  
ATOM    116  OD1 ASN A   8      13.050  -4.643   1.935  1.00  0.00           O  
ATOM    117  ND2 ASN A   8      13.303  -5.569   3.965  1.00  0.00           N  
ATOM    118  H   ASN A   8       8.668  -4.085   3.802  1.00  0.00           H  
ATOM    119  HA  ASN A   8      10.521  -6.302   3.338  1.00  0.00           H  
ATOM    120  HB2 ASN A   8      10.860  -3.743   2.702  1.00  0.00           H  
ATOM    121  HB3 ASN A   8      11.446  -3.656   4.360  1.00  0.00           H  
ATOM    122 HD21 ASN A   8      12.904  -5.700   4.850  1.00  0.00           H  
ATOM    123 HD22 ASN A   8      14.174  -5.934   3.703  1.00  0.00           H  
ATOM    124  N   LYS A   9      10.711  -7.024   5.692  1.00  0.00           N  
ATOM    125  CA  LYS A   9      10.895  -7.473   7.067  1.00  0.00           C  
ATOM    126  C   LYS A   9      12.294  -7.130   7.568  1.00  0.00           C  
ATOM    127  O   LYS A   9      12.490  -6.853   8.752  1.00  0.00           O  
ATOM    128  CB  LYS A   9      10.661  -8.983   7.168  1.00  0.00           C  
ATOM    129  CG  LYS A   9      10.679  -9.507   8.593  1.00  0.00           C  
ATOM    130  CD  LYS A   9       9.408  -9.138   9.339  1.00  0.00           C  
ATOM    131  CE  LYS A   9       9.213 -10.008  10.571  1.00  0.00           C  
ATOM    132  NZ  LYS A   9       7.773 -10.153  10.925  1.00  0.00           N  
ATOM    133  H   LYS A   9      10.759  -7.680   4.964  1.00  0.00           H  
ATOM    134  HA  LYS A   9      10.169  -6.963   7.682  1.00  0.00           H  
ATOM    135  HB2 LYS A   9       9.700  -9.216   6.733  1.00  0.00           H  
ATOM    136  HB3 LYS A   9      11.433  -9.492   6.609  1.00  0.00           H  
ATOM    137  HG2 LYS A   9      10.771 -10.583   8.570  1.00  0.00           H  
ATOM    138  HG3 LYS A   9      11.527  -9.082   9.112  1.00  0.00           H  
ATOM    139  HD2 LYS A   9       9.470  -8.105   9.649  1.00  0.00           H  
ATOM    140  HD3 LYS A   9       8.563  -9.268   8.679  1.00  0.00           H  
ATOM    141  HE2 LYS A   9       9.626 -10.985  10.375  1.00  0.00           H  
ATOM    142  HE3 LYS A   9       9.735  -9.557  11.402  1.00  0.00           H  
ATOM    143  HZ1 LYS A   9       7.350  -9.217  11.087  1.00  0.00           H  
ATOM    144  HZ2 LYS A   9       7.673 -10.721  11.790  1.00  0.00           H  
ATOM    145  HZ3 LYS A   9       7.261 -10.624  10.153  1.00  0.00           H  
ATOM    146  N   THR A  10      13.265  -7.149   6.660  1.00  0.00           N  
ATOM    147  CA  THR A  10      14.645  -6.839   7.011  1.00  0.00           C  
ATOM    148  C   THR A  10      14.749  -5.476   7.685  1.00  0.00           C  
ATOM    149  O   THR A  10      15.364  -5.343   8.743  1.00  0.00           O  
ATOM    150  CB  THR A  10      15.557  -6.856   5.769  1.00  0.00           C  
ATOM    151  OG1 THR A  10      15.001  -7.712   4.765  1.00  0.00           O  
ATOM    152  CG2 THR A  10      16.956  -7.331   6.132  1.00  0.00           C  
ATOM    153  H   THR A  10      13.045  -7.377   5.733  1.00  0.00           H  
ATOM    154  HA  THR A  10      14.993  -7.598   7.697  1.00  0.00           H  
ATOM    155  HB  THR A  10      15.624  -5.851   5.378  1.00  0.00           H  
ATOM    156  HG1 THR A  10      14.577  -8.464   5.184  1.00  0.00           H  
ATOM    157 HG21 THR A  10      17.558  -7.392   5.237  1.00  0.00           H  
ATOM    158 HG22 THR A  10      16.896  -8.306   6.593  1.00  0.00           H  
ATOM    159 HG23 THR A  10      17.405  -6.633   6.821  1.00  0.00           H  
ATOM    160  N   ILE A  11      14.142  -4.468   7.068  1.00  0.00           N  
ATOM    161  CA  ILE A  11      14.166  -3.116   7.611  1.00  0.00           C  
ATOM    162  C   ILE A  11      13.601  -3.082   9.027  1.00  0.00           C  
ATOM    163  O   ILE A  11      14.165  -2.443   9.916  1.00  0.00           O  
ATOM    164  CB  ILE A  11      13.365  -2.141   6.728  1.00  0.00           C  
ATOM    165  CG1 ILE A  11      13.878  -2.184   5.287  1.00  0.00           C  
ATOM    166  CG2 ILE A  11      13.453  -0.727   7.284  1.00  0.00           C  
ATOM    167  CD1 ILE A  11      15.303  -1.697   5.138  1.00  0.00           C  
ATOM    168  H   ILE A  11      13.668  -4.638   6.228  1.00  0.00           H  
ATOM    169  HA  ILE A  11      15.194  -2.785   7.637  1.00  0.00           H  
ATOM    170  HB  ILE A  11      12.329  -2.444   6.743  1.00  0.00           H  
ATOM    171 HG12 ILE A  11      13.836  -3.200   4.927  1.00  0.00           H  
ATOM    172 HG13 ILE A  11      13.247  -1.562   4.669  1.00  0.00           H  
ATOM    173 HG21 ILE A  11      12.632  -0.557   7.965  1.00  0.00           H  
ATOM    174 HG22 ILE A  11      14.388  -0.606   7.811  1.00  0.00           H  
ATOM    175 HG23 ILE A  11      13.401  -0.017   6.473  1.00  0.00           H  
ATOM    176 HD11 ILE A  11      15.754  -1.601   6.114  1.00  0.00           H  
ATOM    177 HD12 ILE A  11      15.865  -2.404   4.548  1.00  0.00           H  
ATOM    178 HD13 ILE A  11      15.304  -0.736   4.645  1.00  0.00           H  
ATOM    179  N   ILE A  12      12.486  -3.776   9.230  1.00  0.00           N  
ATOM    180  CA  ILE A  12      11.847  -3.828  10.539  1.00  0.00           C  
ATOM    181  C   ILE A  12      12.787  -4.414  11.587  1.00  0.00           C  
ATOM    182  O   ILE A  12      12.913  -3.883  12.689  1.00  0.00           O  
ATOM    183  CB  ILE A  12      10.553  -4.663  10.501  1.00  0.00           C  
ATOM    184  CG1 ILE A  12       9.582  -4.092   9.467  1.00  0.00           C  
ATOM    185  CG2 ILE A  12       9.907  -4.701  11.878  1.00  0.00           C  
ATOM    186  CD1 ILE A  12       9.201  -2.651   9.726  1.00  0.00           C  
ATOM    187  H   ILE A  12      12.084  -4.265   8.482  1.00  0.00           H  
ATOM    188  HA  ILE A  12      11.591  -2.817  10.825  1.00  0.00           H  
ATOM    189  HB  ILE A  12      10.812  -5.673  10.223  1.00  0.00           H  
ATOM    190 HG12 ILE A  12      10.035  -4.143   8.489  1.00  0.00           H  
ATOM    191 HG13 ILE A  12       8.676  -4.681   9.471  1.00  0.00           H  
ATOM    192 HG21 ILE A  12       9.709  -3.693  12.211  1.00  0.00           H  
ATOM    193 HG22 ILE A  12       8.979  -5.251  11.824  1.00  0.00           H  
ATOM    194 HG23 ILE A  12      10.574  -5.186  12.575  1.00  0.00           H  
ATOM    195 HD11 ILE A  12       8.371  -2.377   9.092  1.00  0.00           H  
ATOM    196 HD12 ILE A  12       8.918  -2.533  10.761  1.00  0.00           H  
ATOM    197 HD13 ILE A  12      10.044  -2.011   9.509  1.00  0.00           H  
ATOM    198  N   GLY A  13      13.447  -5.513  11.233  1.00  0.00           N  
ATOM    199  CA  GLY A  13      14.369  -6.152  12.154  1.00  0.00           C  
ATOM    200  C   GLY A  13      15.382  -5.182  12.727  1.00  0.00           C  
ATOM    201  O   GLY A  13      15.402  -4.934  13.933  1.00  0.00           O  
ATOM    202  H   GLY A  13      13.307  -5.892  10.341  1.00  0.00           H  
ATOM    203  HA2 GLY A  13      13.806  -6.590  12.965  1.00  0.00           H  
ATOM    204  HA3 GLY A  13      14.895  -6.937  11.630  1.00  0.00           H  
ATOM    205  N   VAL A  14      16.228  -4.632  11.862  1.00  0.00           N  
ATOM    206  CA  VAL A  14      17.250  -3.683  12.289  1.00  0.00           C  
ATOM    207  C   VAL A  14      16.646  -2.570  13.138  1.00  0.00           C  
ATOM    208  O   VAL A  14      17.205  -2.185  14.164  1.00  0.00           O  
ATOM    209  CB  VAL A  14      17.975  -3.058  11.083  1.00  0.00           C  
ATOM    210  CG1 VAL A  14      19.111  -2.160  11.549  1.00  0.00           C  
ATOM    211  CG2 VAL A  14      18.491  -4.144  10.151  1.00  0.00           C  
ATOM    212  H   VAL A  14      16.163  -4.869  10.913  1.00  0.00           H  
ATOM    213  HA  VAL A  14      17.977  -4.220  12.881  1.00  0.00           H  
ATOM    214  HB  VAL A  14      17.267  -2.452  10.537  1.00  0.00           H  
ATOM    215 HG11 VAL A  14      19.451  -2.486  12.521  1.00  0.00           H  
ATOM    216 HG12 VAL A  14      19.927  -2.216  10.844  1.00  0.00           H  
ATOM    217 HG13 VAL A  14      18.760  -1.141  11.614  1.00  0.00           H  
ATOM    218 HG21 VAL A  14      18.750  -5.019  10.728  1.00  0.00           H  
ATOM    219 HG22 VAL A  14      17.723  -4.400   9.435  1.00  0.00           H  
ATOM    220 HG23 VAL A  14      19.365  -3.785   9.628  1.00  0.00           H  
ATOM    221  N   SER A  15      15.499  -2.057  12.702  1.00  0.00           N  
ATOM    222  CA  SER A  15      14.820  -0.985  13.420  1.00  0.00           C  
ATOM    223  C   SER A  15      14.652  -1.339  14.894  1.00  0.00           C  
ATOM    224  O   SER A  15      14.959  -0.538  15.777  1.00  0.00           O  
ATOM    225  CB  SER A  15      13.453  -0.708  12.792  1.00  0.00           C  
ATOM    226  OG  SER A  15      13.069   0.643  12.980  1.00  0.00           O  
ATOM    227  H   SER A  15      15.103  -2.406  11.877  1.00  0.00           H  
ATOM    228  HA  SER A  15      15.429  -0.096  13.343  1.00  0.00           H  
ATOM    229  HB2 SER A  15      13.498  -0.912  11.733  1.00  0.00           H  
ATOM    230  HB3 SER A  15      12.713  -1.347  13.251  1.00  0.00           H  
ATOM    231  HG  SER A  15      13.806   1.219  12.761  1.00  0.00           H  
ATOM    232  N   VAL A  16      14.162  -2.548  15.154  1.00  0.00           N  
ATOM    233  CA  VAL A  16      13.953  -3.011  16.521  1.00  0.00           C  
ATOM    234  C   VAL A  16      15.274  -3.106  17.276  1.00  0.00           C  
ATOM    235  O   VAL A  16      15.370  -2.697  18.434  1.00  0.00           O  
ATOM    236  CB  VAL A  16      13.259  -4.385  16.548  1.00  0.00           C  
ATOM    237  CG1 VAL A  16      12.800  -4.724  17.958  1.00  0.00           C  
ATOM    238  CG2 VAL A  16      12.088  -4.409  15.577  1.00  0.00           C  
ATOM    239  H   VAL A  16      13.936  -3.142  14.408  1.00  0.00           H  
ATOM    240  HA  VAL A  16      13.314  -2.298  17.021  1.00  0.00           H  
ATOM    241  HB  VAL A  16      13.973  -5.133  16.236  1.00  0.00           H  
ATOM    242 HG11 VAL A  16      12.989  -5.769  18.156  1.00  0.00           H  
ATOM    243 HG12 VAL A  16      13.342  -4.118  18.669  1.00  0.00           H  
ATOM    244 HG13 VAL A  16      11.742  -4.527  18.049  1.00  0.00           H  
ATOM    245 HG21 VAL A  16      11.794  -3.396  15.343  1.00  0.00           H  
ATOM    246 HG22 VAL A  16      12.382  -4.917  14.670  1.00  0.00           H  
ATOM    247 HG23 VAL A  16      11.256  -4.930  16.028  1.00  0.00           H  
ATOM    248  N   LEU A  17      16.290  -3.647  16.614  1.00  0.00           N  
ATOM    249  CA  LEU A  17      17.608  -3.796  17.222  1.00  0.00           C  
ATOM    250  C   LEU A  17      18.168  -2.442  17.645  1.00  0.00           C  
ATOM    251  O   LEU A  17      18.819  -2.326  18.683  1.00  0.00           O  
ATOM    252  CB  LEU A  17      18.569  -4.476  16.245  1.00  0.00           C  
ATOM    253  CG  LEU A  17      18.317  -5.961  15.980  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      18.820  -6.349  14.599  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      18.981  -6.814  17.051  1.00  0.00           C  
ATOM    256  H   LEU A  17      16.153  -3.954  15.694  1.00  0.00           H  
ATOM    257  HA  LEU A  17      17.499  -4.417  18.099  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      18.503  -3.957  15.302  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      19.569  -4.375  16.642  1.00  0.00           H  
ATOM    260  HG  LEU A  17      17.253  -6.151  16.013  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      19.213  -7.354  14.628  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      19.600  -5.667  14.295  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      18.005  -6.301  13.892  1.00  0.00           H  
ATOM    264 HD21 LEU A  17      18.750  -6.411  18.026  1.00  0.00           H  
ATOM    265 HD22 LEU A  17      20.052  -6.808  16.903  1.00  0.00           H  
ATOM    266 HD23 LEU A  17      18.614  -7.827  16.984  1.00  0.00           H  
ATOM    267  N   SER A  18      17.909  -1.421  16.835  1.00  0.00           N  
ATOM    268  CA  SER A  18      18.389  -0.075  17.124  1.00  0.00           C  
ATOM    269  C   SER A  18      17.595   0.552  18.266  1.00  0.00           C  
ATOM    270  O   SER A  18      18.118   1.362  19.031  1.00  0.00           O  
ATOM    271  CB  SER A  18      18.289   0.804  15.876  1.00  0.00           C  
ATOM    272  OG  SER A  18      19.288   1.809  15.879  1.00  0.00           O  
ATOM    273  H   SER A  18      17.385  -1.578  16.022  1.00  0.00           H  
ATOM    274  HA  SER A  18      19.425  -0.149  17.420  1.00  0.00           H  
ATOM    275  HB2 SER A  18      18.415   0.192  14.996  1.00  0.00           H  
ATOM    276  HB3 SER A  18      17.319   1.278  15.850  1.00  0.00           H  
ATOM    277  HG  SER A  18      19.708   1.847  15.016  1.00  0.00           H  
ATOM    278  N   VAL A  19      16.326   0.169  18.376  1.00  0.00           N  
ATOM    279  CA  VAL A  19      15.458   0.691  19.424  1.00  0.00           C  
ATOM    280  C   VAL A  19      15.914   0.219  20.800  1.00  0.00           C  
ATOM    281  O   VAL A  19      16.129   1.026  21.706  1.00  0.00           O  
ATOM    282  CB  VAL A  19      13.995   0.265  19.205  1.00  0.00           C  
ATOM    283  CG1 VAL A  19      13.120   0.749  20.352  1.00  0.00           C  
ATOM    284  CG2 VAL A  19      13.481   0.789  17.873  1.00  0.00           C  
ATOM    285  H   VAL A  19      15.966  -0.480  17.736  1.00  0.00           H  
ATOM    286  HA  VAL A  19      15.506   1.770  19.391  1.00  0.00           H  
ATOM    287  HB  VAL A  19      13.955  -0.814  19.183  1.00  0.00           H  
ATOM    288 HG11 VAL A  19      13.519   1.674  20.743  1.00  0.00           H  
ATOM    289 HG12 VAL A  19      12.114   0.913  19.993  1.00  0.00           H  
ATOM    290 HG13 VAL A  19      13.107   0.004  21.134  1.00  0.00           H  
ATOM    291 HG21 VAL A  19      13.099  -0.033  17.286  1.00  0.00           H  
ATOM    292 HG22 VAL A  19      12.690   1.504  18.048  1.00  0.00           H  
ATOM    293 HG23 VAL A  19      14.287   1.270  17.340  1.00  0.00           H  
ATOM    294  N   LEU A  20      16.059  -1.093  20.951  1.00  0.00           N  
ATOM    295  CA  LEU A  20      16.489  -1.674  22.218  1.00  0.00           C  
ATOM    296  C   LEU A  20      17.888  -1.192  22.591  1.00  0.00           C  
ATOM    297  O   LEU A  20      18.122  -0.743  23.713  1.00  0.00           O  
ATOM    298  CB  LEU A  20      16.470  -3.201  22.134  1.00  0.00           C  
ATOM    299  CG  LEU A  20      17.145  -3.815  20.907  1.00  0.00           C  
ATOM    300  CD1 LEU A  20      18.539  -4.313  21.258  1.00  0.00           C  
ATOM    301  CD2 LEU A  20      16.299  -4.946  20.341  1.00  0.00           C  
ATOM    302  H   LEU A  20      15.872  -1.685  20.194  1.00  0.00           H  
ATOM    303  HA  LEU A  20      15.796  -1.355  22.982  1.00  0.00           H  
ATOM    304  HB2 LEU A  20      16.965  -3.587  23.011  1.00  0.00           H  
ATOM    305  HB3 LEU A  20      15.436  -3.519  22.137  1.00  0.00           H  
ATOM    306  HG  LEU A  20      17.245  -3.056  20.142  1.00  0.00           H  
ATOM    307 HD11 LEU A  20      19.175  -4.245  20.388  1.00  0.00           H  
ATOM    308 HD12 LEU A  20      18.482  -5.341  21.583  1.00  0.00           H  
ATOM    309 HD13 LEU A  20      18.948  -3.706  22.052  1.00  0.00           H  
ATOM    310 HD21 LEU A  20      15.449  -4.532  19.819  1.00  0.00           H  
ATOM    311 HD22 LEU A  20      15.954  -5.575  21.149  1.00  0.00           H  
ATOM    312 HD23 LEU A  20      16.893  -5.532  19.656  1.00  0.00           H  
ATOM    313  N   VAL A  21      18.813  -1.286  21.642  1.00  0.00           N  
ATOM    314  CA  VAL A  21      20.188  -0.857  21.869  1.00  0.00           C  
ATOM    315  C   VAL A  21      20.234   0.543  22.472  1.00  0.00           C  
ATOM    316  O   VAL A  21      20.750   0.740  23.572  1.00  0.00           O  
ATOM    317  CB  VAL A  21      21.003  -0.868  20.562  1.00  0.00           C  
ATOM    318  CG1 VAL A  21      22.290  -0.075  20.729  1.00  0.00           C  
ATOM    319  CG2 VAL A  21      21.299  -2.296  20.131  1.00  0.00           C  
ATOM    320  H   VAL A  21      18.566  -1.653  20.767  1.00  0.00           H  
ATOM    321  HA  VAL A  21      20.645  -1.551  22.559  1.00  0.00           H  
ATOM    322  HB  VAL A  21      20.413  -0.396  19.790  1.00  0.00           H  
ATOM    323 HG11 VAL A  21      22.630  -0.151  21.751  1.00  0.00           H  
ATOM    324 HG12 VAL A  21      23.046  -0.471  20.066  1.00  0.00           H  
ATOM    325 HG13 VAL A  21      22.108   0.962  20.487  1.00  0.00           H  
ATOM    326 HG21 VAL A  21      21.076  -2.407  19.080  1.00  0.00           H  
ATOM    327 HG22 VAL A  21      22.343  -2.516  20.303  1.00  0.00           H  
ATOM    328 HG23 VAL A  21      20.689  -2.979  20.703  1.00  0.00           H  
ATOM    329  N   VAL A  22      19.690   1.513  21.745  1.00  0.00           N  
ATOM    330  CA  VAL A  22      19.667   2.895  22.208  1.00  0.00           C  
ATOM    331  C   VAL A  22      19.095   2.992  23.618  1.00  0.00           C  
ATOM    332  O   VAL A  22      19.719   3.560  24.514  1.00  0.00           O  
ATOM    333  CB  VAL A  22      18.838   3.789  21.267  1.00  0.00           C  
ATOM    334  CG1 VAL A  22      18.743   5.203  21.819  1.00  0.00           C  
ATOM    335  CG2 VAL A  22      19.439   3.793  19.870  1.00  0.00           C  
ATOM    336  H   VAL A  22      19.293   1.294  20.876  1.00  0.00           H  
ATOM    337  HA  VAL A  22      20.683   3.261  22.216  1.00  0.00           H  
ATOM    338  HB  VAL A  22      17.839   3.383  21.205  1.00  0.00           H  
ATOM    339 HG11 VAL A  22      18.882   5.913  21.017  1.00  0.00           H  
ATOM    340 HG12 VAL A  22      17.771   5.350  22.267  1.00  0.00           H  
ATOM    341 HG13 VAL A  22      19.510   5.350  22.565  1.00  0.00           H  
ATOM    342 HG21 VAL A  22      20.009   4.699  19.726  1.00  0.00           H  
ATOM    343 HG22 VAL A  22      20.090   2.937  19.755  1.00  0.00           H  
ATOM    344 HG23 VAL A  22      18.648   3.744  19.136  1.00  0.00           H  
ATOM    345  N   SER A  23      17.903   2.434  23.807  1.00  0.00           N  
ATOM    346  CA  SER A  23      17.244   2.460  25.108  1.00  0.00           C  
ATOM    347  C   SER A  23      18.176   1.941  26.199  1.00  0.00           C  
ATOM    348  O   SER A  23      18.367   2.589  27.228  1.00  0.00           O  
ATOM    349  CB  SER A  23      15.965   1.623  25.072  1.00  0.00           C  
ATOM    350  OG  SER A  23      15.093   1.978  26.131  1.00  0.00           O  
ATOM    351  H   SER A  23      17.456   1.996  23.053  1.00  0.00           H  
ATOM    352  HA  SER A  23      16.987   3.486  25.328  1.00  0.00           H  
ATOM    353  HB2 SER A  23      15.457   1.785  24.134  1.00  0.00           H  
ATOM    354  HB3 SER A  23      16.220   0.577  25.167  1.00  0.00           H  
ATOM    355  HG  SER A  23      15.603   2.129  26.930  1.00  0.00           H  
ATOM    356  N   VAL A  24      18.752   0.766  25.966  1.00  0.00           N  
ATOM    357  CA  VAL A  24      19.665   0.159  26.928  1.00  0.00           C  
ATOM    358  C   VAL A  24      20.761   1.135  27.337  1.00  0.00           C  
ATOM    359  O   VAL A  24      20.984   1.373  28.525  1.00  0.00           O  
ATOM    360  CB  VAL A  24      20.314  -1.116  26.357  1.00  0.00           C  
ATOM    361  CG1 VAL A  24      21.300  -1.705  27.354  1.00  0.00           C  
ATOM    362  CG2 VAL A  24      19.249  -2.134  25.982  1.00  0.00           C  
ATOM    363  H   VAL A  24      18.560   0.298  25.127  1.00  0.00           H  
ATOM    364  HA  VAL A  24      19.094  -0.114  27.803  1.00  0.00           H  
ATOM    365  HB  VAL A  24      20.858  -0.849  25.462  1.00  0.00           H  
ATOM    366 HG11 VAL A  24      22.307  -1.442  27.064  1.00  0.00           H  
ATOM    367 HG12 VAL A  24      21.094  -1.313  28.339  1.00  0.00           H  
ATOM    368 HG13 VAL A  24      21.200  -2.781  27.366  1.00  0.00           H  
ATOM    369 HG21 VAL A  24      19.358  -3.013  26.601  1.00  0.00           H  
ATOM    370 HG22 VAL A  24      18.269  -1.705  26.137  1.00  0.00           H  
ATOM    371 HG23 VAL A  24      19.361  -2.409  24.944  1.00  0.00           H  
ATOM    372  N   VAL A  25      21.445   1.699  26.346  1.00  0.00           N  
ATOM    373  CA  VAL A  25      22.518   2.652  26.603  1.00  0.00           C  
ATOM    374  C   VAL A  25      22.059   3.756  27.549  1.00  0.00           C  
ATOM    375  O   VAL A  25      22.685   4.006  28.578  1.00  0.00           O  
ATOM    376  CB  VAL A  25      23.027   3.290  25.297  1.00  0.00           C  
ATOM    377  CG1 VAL A  25      24.092   4.335  25.592  1.00  0.00           C  
ATOM    378  CG2 VAL A  25      23.563   2.221  24.356  1.00  0.00           C  
ATOM    379  H   VAL A  25      21.221   1.470  25.420  1.00  0.00           H  
ATOM    380  HA  VAL A  25      23.337   2.117  27.061  1.00  0.00           H  
ATOM    381  HB  VAL A  25      22.196   3.782  24.812  1.00  0.00           H  
ATOM    382 HG11 VAL A  25      23.650   5.154  26.139  1.00  0.00           H  
ATOM    383 HG12 VAL A  25      24.880   3.890  26.182  1.00  0.00           H  
ATOM    384 HG13 VAL A  25      24.502   4.703  24.663  1.00  0.00           H  
ATOM    385 HG21 VAL A  25      24.639   2.182  24.433  1.00  0.00           H  
ATOM    386 HG22 VAL A  25      23.148   1.261  24.628  1.00  0.00           H  
ATOM    387 HG23 VAL A  25      23.282   2.460  23.341  1.00  0.00           H  
ATOM    388  N   ALA A  26      20.960   4.413  27.193  1.00  0.00           N  
ATOM    389  CA  ALA A  26      20.414   5.489  28.012  1.00  0.00           C  
ATOM    390  C   ALA A  26      20.261   5.050  29.464  1.00  0.00           C  
ATOM    391  O   ALA A  26      20.562   5.807  30.387  1.00  0.00           O  
ATOM    392  CB  ALA A  26      19.076   5.950  27.454  1.00  0.00           C  
ATOM    393  H   ALA A  26      20.504   4.168  26.361  1.00  0.00           H  
ATOM    394  HA  ALA A  26      21.101   6.322  27.969  1.00  0.00           H  
ATOM    395  HB1 ALA A  26      18.298   5.752  28.177  1.00  0.00           H  
ATOM    396  HB2 ALA A  26      19.117   7.009  27.250  1.00  0.00           H  
ATOM    397  HB3 ALA A  26      18.864   5.415  26.540  1.00  0.00           H  
ATOM    398  N   VAL A  27      19.789   3.822  29.660  1.00  0.00           N  
ATOM    399  CA  VAL A  27      19.596   3.283  31.001  1.00  0.00           C  
ATOM    400  C   VAL A  27      20.933   3.002  31.678  1.00  0.00           C  
ATOM    401  O   VAL A  27      21.130   3.331  32.848  1.00  0.00           O  
ATOM    402  CB  VAL A  27      18.766   1.985  30.969  1.00  0.00           C  
ATOM    403  CG1 VAL A  27      18.589   1.430  32.374  1.00  0.00           C  
ATOM    404  CG2 VAL A  27      17.418   2.232  30.310  1.00  0.00           C  
ATOM    405  H   VAL A  27      19.567   3.267  28.884  1.00  0.00           H  
ATOM    406  HA  VAL A  27      19.056   4.016  31.581  1.00  0.00           H  
ATOM    407  HB  VAL A  27      19.302   1.254  30.382  1.00  0.00           H  
ATOM    408 HG11 VAL A  27      18.298   2.228  33.041  1.00  0.00           H  
ATOM    409 HG12 VAL A  27      17.823   0.668  32.366  1.00  0.00           H  
ATOM    410 HG13 VAL A  27      19.521   1.002  32.712  1.00  0.00           H  
ATOM    411 HG21 VAL A  27      17.438   1.854  29.298  1.00  0.00           H  
ATOM    412 HG22 VAL A  27      16.645   1.724  30.868  1.00  0.00           H  
ATOM    413 HG23 VAL A  27      17.212   3.292  30.294  1.00  0.00           H  
ATOM    414  N   LEU A  28      21.849   2.391  30.935  1.00  0.00           N  
ATOM    415  CA  LEU A  28      23.169   2.065  31.463  1.00  0.00           C  
ATOM    416  C   LEU A  28      23.812   3.286  32.113  1.00  0.00           C  
ATOM    417  O   LEU A  28      24.238   3.236  33.267  1.00  0.00           O  
ATOM    418  CB  LEU A  28      24.070   1.535  30.346  1.00  0.00           C  
ATOM    419  CG  LEU A  28      23.909   0.054  30.000  1.00  0.00           C  
ATOM    420  CD1 LEU A  28      24.269  -0.195  28.543  1.00  0.00           C  
ATOM    421  CD2 LEU A  28      24.766  -0.805  30.918  1.00  0.00           C  
ATOM    422  H   LEU A  28      21.634   2.153  30.009  1.00  0.00           H  
ATOM    423  HA  LEU A  28      23.047   1.297  32.211  1.00  0.00           H  
ATOM    424  HB2 LEU A  28      23.864   2.107  29.455  1.00  0.00           H  
ATOM    425  HB3 LEU A  28      25.096   1.696  30.646  1.00  0.00           H  
ATOM    426  HG  LEU A  28      22.875  -0.231  30.141  1.00  0.00           H  
ATOM    427 HD11 LEU A  28      25.126   0.403  28.277  1.00  0.00           H  
ATOM    428 HD12 LEU A  28      23.433   0.073  27.915  1.00  0.00           H  
ATOM    429 HD13 LEU A  28      24.501  -1.241  28.405  1.00  0.00           H  
ATOM    430 HD21 LEU A  28      24.218  -1.695  31.191  1.00  0.00           H  
ATOM    431 HD22 LEU A  28      25.011  -0.246  31.809  1.00  0.00           H  
ATOM    432 HD23 LEU A  28      25.674  -1.084  30.406  1.00  0.00           H  
ATOM    433  N   VAL A  29      23.876   4.384  31.366  1.00  0.00           N  
ATOM    434  CA  VAL A  29      24.463   5.619  31.870  1.00  0.00           C  
ATOM    435  C   VAL A  29      23.639   6.190  33.019  1.00  0.00           C  
ATOM    436  O   VAL A  29      24.187   6.704  33.994  1.00  0.00           O  
ATOM    437  CB  VAL A  29      24.580   6.680  30.760  1.00  0.00           C  
ATOM    438  CG1 VAL A  29      25.426   7.854  31.229  1.00  0.00           C  
ATOM    439  CG2 VAL A  29      25.161   6.065  29.495  1.00  0.00           C  
ATOM    440  H   VAL A  29      23.519   4.362  30.453  1.00  0.00           H  
ATOM    441  HA  VAL A  29      25.457   5.394  32.230  1.00  0.00           H  
ATOM    442  HB  VAL A  29      23.589   7.046  30.534  1.00  0.00           H  
ATOM    443 HG11 VAL A  29      24.955   8.317  32.083  1.00  0.00           H  
ATOM    444 HG12 VAL A  29      26.409   7.502  31.505  1.00  0.00           H  
ATOM    445 HG13 VAL A  29      25.512   8.576  30.431  1.00  0.00           H  
ATOM    446 HG21 VAL A  29      25.366   6.846  28.778  1.00  0.00           H  
ATOM    447 HG22 VAL A  29      26.078   5.546  29.735  1.00  0.00           H  
ATOM    448 HG23 VAL A  29      24.452   5.367  29.076  1.00  0.00           H  
ATOM    449  N   TYR A  30      22.320   6.096  32.897  1.00  0.00           N  
ATOM    450  CA  TYR A  30      21.419   6.605  33.924  1.00  0.00           C  
ATOM    451  C   TYR A  30      21.793   6.056  35.298  1.00  0.00           C  
ATOM    452  O   TYR A  30      21.795   6.784  36.291  1.00  0.00           O  
ATOM    453  CB  TYR A  30      19.972   6.236  33.592  1.00  0.00           C  
ATOM    454  CG  TYR A  30      19.017   7.406  33.663  1.00  0.00           C  
ATOM    455  CD1 TYR A  30      19.248   8.561  32.927  1.00  0.00           C  
ATOM    456  CD2 TYR A  30      17.885   7.356  34.467  1.00  0.00           C  
ATOM    457  CE1 TYR A  30      18.378   9.633  32.990  1.00  0.00           C  
ATOM    458  CE2 TYR A  30      17.009   8.422  34.535  1.00  0.00           C  
ATOM    459  CZ  TYR A  30      17.260   9.558  33.794  1.00  0.00           C  
ATOM    460  OH  TYR A  30      16.391  10.623  33.860  1.00  0.00           O  
ATOM    461  H   TYR A  30      21.942   5.676  32.096  1.00  0.00           H  
ATOM    462  HA  TYR A  30      21.511   7.681  33.942  1.00  0.00           H  
ATOM    463  HB2 TYR A  30      19.931   5.835  32.591  1.00  0.00           H  
ATOM    464  HB3 TYR A  30      19.631   5.485  34.289  1.00  0.00           H  
ATOM    465  HD1 TYR A  30      20.124   8.617  32.298  1.00  0.00           H  
ATOM    466  HD2 TYR A  30      17.692   6.464  35.046  1.00  0.00           H  
ATOM    467  HE1 TYR A  30      18.574  10.523  32.410  1.00  0.00           H  
ATOM    468  HE2 TYR A  30      16.134   8.364  35.165  1.00  0.00           H  
ATOM    469  HH  TYR A  30      16.460  11.143  33.055  1.00  0.00           H  
ATOM    470  N   LYS A  31      22.111   4.767  35.346  1.00  0.00           N  
ATOM    471  CA  LYS A  31      22.490   4.118  36.595  1.00  0.00           C  
ATOM    472  C   LYS A  31      23.985   4.268  36.855  1.00  0.00           C  
ATOM    473  O   LYS A  31      24.397   4.735  37.917  1.00  0.00           O  
ATOM    474  CB  LYS A  31      22.115   2.635  36.557  1.00  0.00           C  
ATOM    475  CG  LYS A  31      20.738   2.370  35.972  1.00  0.00           C  
ATOM    476  CD  LYS A  31      20.510   0.887  35.732  1.00  0.00           C  
ATOM    477  CE  LYS A  31      19.183   0.426  36.316  1.00  0.00           C  
ATOM    478  NZ  LYS A  31      18.041   1.231  35.800  1.00  0.00           N  
ATOM    479  H   LYS A  31      22.091   4.239  34.520  1.00  0.00           H  
ATOM    480  HA  LYS A  31      21.948   4.598  37.396  1.00  0.00           H  
ATOM    481  HB2 LYS A  31      22.844   2.106  35.962  1.00  0.00           H  
ATOM    482  HB3 LYS A  31      22.135   2.245  37.565  1.00  0.00           H  
ATOM    483  HG2 LYS A  31      19.989   2.733  36.659  1.00  0.00           H  
ATOM    484  HG3 LYS A  31      20.651   2.895  35.031  1.00  0.00           H  
ATOM    485  HD2 LYS A  31      20.507   0.699  34.668  1.00  0.00           H  
ATOM    486  HD3 LYS A  31      21.311   0.329  36.196  1.00  0.00           H  
ATOM    487  HE2 LYS A  31      19.030  -0.609  36.054  1.00  0.00           H  
ATOM    488  HE3 LYS A  31      19.225   0.523  37.391  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31      17.318   0.604  35.393  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31      18.370   1.887  35.063  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31      17.613   1.780  36.573  1.00  0.00           H  
ATOM    492  N   PHE A  32      24.794   3.871  35.878  1.00  0.00           N  
ATOM    493  CA  PHE A  32      26.244   3.962  36.001  1.00  0.00           C  
ATOM    494  C   PHE A  32      26.667   5.367  36.421  1.00  0.00           C  
ATOM    495  O   PHE A  32      27.743   5.560  36.987  1.00  0.00           O  
ATOM    496  CB  PHE A  32      26.914   3.590  34.677  1.00  0.00           C  
ATOM    497  CG  PHE A  32      27.075   2.109  34.482  1.00  0.00           C  
ATOM    498  CD1 PHE A  32      25.982   1.262  34.577  1.00  0.00           C  
ATOM    499  CD2 PHE A  32      28.318   1.564  34.204  1.00  0.00           C  
ATOM    500  CE1 PHE A  32      26.126  -0.101  34.398  1.00  0.00           C  
ATOM    501  CE2 PHE A  32      28.468   0.202  34.023  1.00  0.00           C  
ATOM    502  CZ  PHE A  32      27.371  -0.631  34.121  1.00  0.00           C  
ATOM    503  H   PHE A  32      24.406   3.507  35.055  1.00  0.00           H  
ATOM    504  HA  PHE A  32      26.556   3.263  36.762  1.00  0.00           H  
ATOM    505  HB2 PHE A  32      26.318   3.969  33.861  1.00  0.00           H  
ATOM    506  HB3 PHE A  32      27.895   4.039  34.640  1.00  0.00           H  
ATOM    507  HD1 PHE A  32      25.007   1.676  34.794  1.00  0.00           H  
ATOM    508  HD2 PHE A  32      29.177   2.215  34.127  1.00  0.00           H  
ATOM    509  HE1 PHE A  32      25.266  -0.750  34.475  1.00  0.00           H  
ATOM    510  HE2 PHE A  32      29.442  -0.210  33.807  1.00  0.00           H  
ATOM    511  HZ  PHE A  32      27.485  -1.696  33.980  1.00  0.00           H  
ATOM    512  N   TYR A  33      25.813   6.344  36.139  1.00  0.00           N  
ATOM    513  CA  TYR A  33      26.098   7.732  36.484  1.00  0.00           C  
ATOM    514  C   TYR A  33      25.199   8.207  37.621  1.00  0.00           C  
ATOM    515  O   TYR A  33      25.678   8.692  38.646  1.00  0.00           O  
ATOM    516  CB  TYR A  33      25.911   8.632  35.261  1.00  0.00           C  
ATOM    517  CG  TYR A  33      26.626   9.960  35.372  1.00  0.00           C  
ATOM    518  CD1 TYR A  33      26.267  10.885  36.345  1.00  0.00           C  
ATOM    519  CD2 TYR A  33      27.658  10.290  34.503  1.00  0.00           C  
ATOM    520  CE1 TYR A  33      26.917  12.099  36.450  1.00  0.00           C  
ATOM    521  CE2 TYR A  33      28.314  11.502  34.601  1.00  0.00           C  
ATOM    522  CZ  TYR A  33      27.940  12.403  35.576  1.00  0.00           C  
ATOM    523  OH  TYR A  33      28.590  13.612  35.676  1.00  0.00           O  
ATOM    524  H   TYR A  33      24.971   6.128  35.686  1.00  0.00           H  
ATOM    525  HA  TYR A  33      27.127   7.789  36.806  1.00  0.00           H  
ATOM    526  HB2 TYR A  33      26.290   8.124  34.387  1.00  0.00           H  
ATOM    527  HB3 TYR A  33      24.858   8.832  35.127  1.00  0.00           H  
ATOM    528  HD1 TYR A  33      25.466  10.644  37.028  1.00  0.00           H  
ATOM    529  HD2 TYR A  33      27.949   9.582  33.740  1.00  0.00           H  
ATOM    530  HE1 TYR A  33      26.624  12.805  37.213  1.00  0.00           H  
ATOM    531  HE2 TYR A  33      29.115  11.741  33.917  1.00  0.00           H  
ATOM    532  HH  TYR A  33      28.243  14.217  35.016  1.00  0.00           H  
ATOM    533  N   PHE A  34      23.891   8.063  37.431  1.00  0.00           N  
ATOM    534  CA  PHE A  34      22.923   8.477  38.440  1.00  0.00           C  
ATOM    535  C   PHE A  34      22.245   7.265  39.073  1.00  0.00           C  
ATOM    536  O   PHE A  34      21.020   7.213  39.185  1.00  0.00           O  
ATOM    537  CB  PHE A  34      21.870   9.398  37.819  1.00  0.00           C  
ATOM    538  CG  PHE A  34      22.457  10.544  37.046  1.00  0.00           C  
ATOM    539  CD1 PHE A  34      22.865  10.374  35.733  1.00  0.00           C  
ATOM    540  CD2 PHE A  34      22.602  11.791  37.632  1.00  0.00           C  
ATOM    541  CE1 PHE A  34      23.405  11.426  35.018  1.00  0.00           C  
ATOM    542  CE2 PHE A  34      23.141  12.847  36.922  1.00  0.00           C  
ATOM    543  CZ  PHE A  34      23.544  12.664  35.614  1.00  0.00           C  
ATOM    544  H   PHE A  34      23.570   7.670  36.593  1.00  0.00           H  
ATOM    545  HA  PHE A  34      23.455   9.018  39.207  1.00  0.00           H  
ATOM    546  HB2 PHE A  34      21.253   8.824  37.144  1.00  0.00           H  
ATOM    547  HB3 PHE A  34      21.253   9.807  38.604  1.00  0.00           H  
ATOM    548  HD1 PHE A  34      22.757   9.405  35.265  1.00  0.00           H  
ATOM    549  HD2 PHE A  34      22.288  11.935  38.656  1.00  0.00           H  
ATOM    550  HE1 PHE A  34      23.719  11.280  33.995  1.00  0.00           H  
ATOM    551  HE2 PHE A  34      23.249  13.814  37.391  1.00  0.00           H  
ATOM    552  HZ  PHE A  34      23.965  13.488  35.057  1.00  0.00           H  
ATOM    553  N   HIS A  35      23.051   6.292  39.485  1.00  0.00           N  
ATOM    554  CA  HIS A  35      22.530   5.080  40.107  1.00  0.00           C  
ATOM    555  C   HIS A  35      21.542   5.421  41.218  1.00  0.00           C  
ATOM    556  O   HIS A  35      20.444   4.867  41.276  1.00  0.00           O  
ATOM    557  CB  HIS A  35      23.676   4.237  40.668  1.00  0.00           C  
ATOM    558  CG  HIS A  35      23.488   2.764  40.470  1.00  0.00           C  
ATOM    559  ND1 HIS A  35      24.029   2.073  39.407  1.00  0.00           N  
ATOM    560  CD2 HIS A  35      22.817   1.850  41.209  1.00  0.00           C  
ATOM    561  CE1 HIS A  35      23.696   0.798  39.498  1.00  0.00           C  
ATOM    562  NE2 HIS A  35      22.961   0.636  40.584  1.00  0.00           N  
ATOM    563  H   HIS A  35      24.019   6.392  39.368  1.00  0.00           H  
ATOM    564  HA  HIS A  35      22.016   4.512  39.347  1.00  0.00           H  
ATOM    565  HB2 HIS A  35      24.596   4.522  40.181  1.00  0.00           H  
ATOM    566  HB3 HIS A  35      23.764   4.421  41.729  1.00  0.00           H  
ATOM    567  HD1 HIS A  35      24.574   2.460  38.690  1.00  0.00           H  
ATOM    568  HD2 HIS A  35      22.268   2.039  42.121  1.00  0.00           H  
ATOM    569  HE1 HIS A  35      23.978   0.019  38.805  1.00  0.00           H  
TER     570      HIS A  35                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      11.157   0.416   4.901  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.485   1.367   4.024  1.00  0.00           C  
ATOM      3  C   MET A   1       9.629   0.643   2.990  1.00  0.00           C  
ATOM      4  O   MET A   1       9.424   1.139   1.883  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.511   2.258   3.320  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.069   3.360   4.206  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.107   4.882   4.109  1.00  0.00           S  
ATOM      8  CE  MET A   1      11.950   5.893   5.324  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.918  -0.097   4.556  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.845   1.986   4.635  1.00  0.00           H  
ATOM     11  HB2 MET A   1      12.334   1.643   2.986  1.00  0.00           H  
ATOM     12  HB3 MET A   1      11.044   2.717   2.462  1.00  0.00           H  
ATOM     13  HG2 MET A   1      12.068   3.016   5.230  1.00  0.00           H  
ATOM     14  HG3 MET A   1      13.083   3.570   3.900  1.00  0.00           H  
ATOM     15  HE1 MET A   1      11.554   5.681   6.306  1.00  0.00           H  
ATOM     16  HE2 MET A   1      13.007   5.670   5.306  1.00  0.00           H  
ATOM     17  HE3 MET A   1      11.797   6.937   5.091  1.00  0.00           H  
ATOM     18  N   ASN A   2       9.132  -0.533   3.359  1.00  0.00           N  
ATOM     19  CA  ASN A   2       8.299  -1.326   2.463  1.00  0.00           C  
ATOM     20  C   ASN A   2       6.863  -0.811   2.457  1.00  0.00           C  
ATOM     21  O   ASN A   2       5.930  -1.539   2.799  1.00  0.00           O  
ATOM     22  CB  ASN A   2       8.323  -2.798   2.879  1.00  0.00           C  
ATOM     23  CG  ASN A   2       9.606  -3.494   2.470  1.00  0.00           C  
ATOM     24  OD1 ASN A   2      10.091  -3.319   1.352  1.00  0.00           O  
ATOM     25  ND2 ASN A   2      10.164  -4.288   3.377  1.00  0.00           N  
ATOM     26  H   ASN A   2       9.330  -0.876   4.255  1.00  0.00           H  
ATOM     27  HA  ASN A   2       8.705  -1.236   1.467  1.00  0.00           H  
ATOM     28  HB2 ASN A   2       8.227  -2.864   3.953  1.00  0.00           H  
ATOM     29  HB3 ASN A   2       7.493  -3.311   2.416  1.00  0.00           H  
ATOM     30 HD21 ASN A   2       9.721  -4.380   4.247  1.00  0.00           H  
ATOM     31 HD22 ASN A   2      10.995  -4.750   3.139  1.00  0.00           H  
ATOM     32  N   ILE A   3       6.693   0.447   2.065  1.00  0.00           N  
ATOM     33  CA  ILE A   3       5.371   1.059   2.013  1.00  0.00           C  
ATOM     34  C   ILE A   3       4.389   0.181   1.244  1.00  0.00           C  
ATOM     35  O   ILE A   3       3.345  -0.209   1.768  1.00  0.00           O  
ATOM     36  CB  ILE A   3       5.420   2.451   1.357  1.00  0.00           C  
ATOM     37  CG1 ILE A   3       6.370   3.370   2.129  1.00  0.00           C  
ATOM     38  CG2 ILE A   3       4.026   3.056   1.292  1.00  0.00           C  
ATOM     39  CD1 ILE A   3       6.685   4.659   1.404  1.00  0.00           C  
ATOM     40  H   ILE A   3       7.475   0.976   1.804  1.00  0.00           H  
ATOM     41  HA  ILE A   3       5.017   1.173   3.027  1.00  0.00           H  
ATOM     42  HB  ILE A   3       5.784   2.336   0.347  1.00  0.00           H  
ATOM     43 HG12 ILE A   3       5.923   3.624   3.077  1.00  0.00           H  
ATOM     44 HG13 ILE A   3       7.300   2.849   2.302  1.00  0.00           H  
ATOM     45 HG21 ILE A   3       3.379   2.546   1.991  1.00  0.00           H  
ATOM     46 HG22 ILE A   3       4.076   4.104   1.549  1.00  0.00           H  
ATOM     47 HG23 ILE A   3       3.632   2.948   0.293  1.00  0.00           H  
ATOM     48 HD11 ILE A   3       6.850   4.453   0.357  1.00  0.00           H  
ATOM     49 HD12 ILE A   3       5.859   5.345   1.512  1.00  0.00           H  
ATOM     50 HD13 ILE A   3       7.576   5.101   1.828  1.00  0.00           H  
ATOM     51  N   THR A   4       4.731  -0.128  -0.003  1.00  0.00           N  
ATOM     52  CA  THR A   4       3.881  -0.960  -0.845  1.00  0.00           C  
ATOM     53  C   THR A   4       4.587  -2.255  -1.229  1.00  0.00           C  
ATOM     54  O   THR A   4       3.942  -3.250  -1.561  1.00  0.00           O  
ATOM     55  CB  THR A   4       3.462  -0.218  -2.128  1.00  0.00           C  
ATOM     56  OG1 THR A   4       4.427   0.790  -2.448  1.00  0.00           O  
ATOM     57  CG2 THR A   4       2.091   0.421  -1.959  1.00  0.00           C  
ATOM     58  H   THR A   4       5.576   0.213  -0.364  1.00  0.00           H  
ATOM     59  HA  THR A   4       2.989  -1.200  -0.285  1.00  0.00           H  
ATOM     60  HB  THR A   4       3.413  -0.930  -2.939  1.00  0.00           H  
ATOM     61  HG1 THR A   4       4.447   0.923  -3.399  1.00  0.00           H  
ATOM     62 HG21 THR A   4       1.346  -0.351  -1.843  1.00  0.00           H  
ATOM     63 HG22 THR A   4       1.862   1.015  -2.831  1.00  0.00           H  
ATOM     64 HG23 THR A   4       2.094   1.053  -1.084  1.00  0.00           H  
ATOM     65  N   SER A   5       5.915  -2.237  -1.181  1.00  0.00           N  
ATOM     66  CA  SER A   5       6.709  -3.410  -1.528  1.00  0.00           C  
ATOM     67  C   SER A   5       6.460  -4.545  -0.539  1.00  0.00           C  
ATOM     68  O   SER A   5       5.934  -4.328   0.552  1.00  0.00           O  
ATOM     69  CB  SER A   5       8.197  -3.056  -1.551  1.00  0.00           C  
ATOM     70  OG  SER A   5       8.431  -1.885  -2.314  1.00  0.00           O  
ATOM     71  H   SER A   5       6.372  -1.413  -0.909  1.00  0.00           H  
ATOM     72  HA  SER A   5       6.409  -3.734  -2.513  1.00  0.00           H  
ATOM     73  HB2 SER A   5       8.541  -2.888  -0.542  1.00  0.00           H  
ATOM     74  HB3 SER A   5       8.752  -3.874  -1.988  1.00  0.00           H  
ATOM     75  HG  SER A   5       8.940  -2.110  -3.097  1.00  0.00           H  
ATOM     76  N   GLN A   6       6.843  -5.756  -0.931  1.00  0.00           N  
ATOM     77  CA  GLN A   6       6.661  -6.927  -0.080  1.00  0.00           C  
ATOM     78  C   GLN A   6       7.756  -7.006   0.979  1.00  0.00           C  
ATOM     79  O   GLN A   6       8.763  -6.304   0.897  1.00  0.00           O  
ATOM     80  CB  GLN A   6       6.659  -8.202  -0.924  1.00  0.00           C  
ATOM     81  CG  GLN A   6       7.960  -8.437  -1.674  1.00  0.00           C  
ATOM     82  CD  GLN A   6       7.839  -9.519  -2.729  1.00  0.00           C  
ATOM     83  OE1 GLN A   6       7.375 -10.625  -2.450  1.00  0.00           O  
ATOM     84  NE2 GLN A   6       8.255  -9.205  -3.950  1.00  0.00           N  
ATOM     85  H   GLN A   6       7.257  -5.866  -1.812  1.00  0.00           H  
ATOM     86  HA  GLN A   6       5.706  -6.832   0.414  1.00  0.00           H  
ATOM     87  HB2 GLN A   6       6.483  -9.048  -0.277  1.00  0.00           H  
ATOM     88  HB3 GLN A   6       5.859  -8.139  -1.647  1.00  0.00           H  
ATOM     89  HG2 GLN A   6       8.255  -7.517  -2.156  1.00  0.00           H  
ATOM     90  HG3 GLN A   6       8.721  -8.730  -0.965  1.00  0.00           H  
ATOM     91 HE21 GLN A   6       8.614  -8.305  -4.099  1.00  0.00           H  
ATOM     92 HE22 GLN A   6       8.189  -9.885  -4.651  1.00  0.00           H  
ATOM     93  N   MET A   7       7.551  -7.864   1.972  1.00  0.00           N  
ATOM     94  CA  MET A   7       8.521  -8.035   3.047  1.00  0.00           C  
ATOM     95  C   MET A   7       9.223  -9.385   2.937  1.00  0.00           C  
ATOM     96  O   MET A   7       8.783 -10.264   2.198  1.00  0.00           O  
ATOM     97  CB  MET A   7       7.834  -7.914   4.409  1.00  0.00           C  
ATOM     98  CG  MET A   7       7.562  -6.478   4.827  1.00  0.00           C  
ATOM     99  SD  MET A   7       6.019  -5.837   4.148  1.00  0.00           S  
ATOM    100  CE  MET A   7       4.821  -6.833   5.031  1.00  0.00           C  
ATOM    101  H   MET A   7       6.728  -8.397   1.983  1.00  0.00           H  
ATOM    102  HA  MET A   7       9.258  -7.251   2.955  1.00  0.00           H  
ATOM    103  HB2 MET A   7       6.891  -8.440   4.370  1.00  0.00           H  
ATOM    104  HB3 MET A   7       8.462  -8.371   5.158  1.00  0.00           H  
ATOM    105  HG2 MET A   7       7.509  -6.434   5.904  1.00  0.00           H  
ATOM    106  HG3 MET A   7       8.376  -5.858   4.483  1.00  0.00           H  
ATOM    107  HE1 MET A   7       4.110  -7.246   4.330  1.00  0.00           H  
ATOM    108  HE2 MET A   7       5.329  -7.636   5.544  1.00  0.00           H  
ATOM    109  HE3 MET A   7       4.301  -6.217   5.750  1.00  0.00           H  
ATOM    110  N   ASN A   8      10.315  -9.541   3.677  1.00  0.00           N  
ATOM    111  CA  ASN A   8      11.078 -10.784   3.661  1.00  0.00           C  
ATOM    112  C   ASN A   8      11.617 -11.110   5.051  1.00  0.00           C  
ATOM    113  O   ASN A   8      11.667 -10.247   5.927  1.00  0.00           O  
ATOM    114  CB  ASN A   8      12.234 -10.685   2.664  1.00  0.00           C  
ATOM    115  CG  ASN A   8      12.730 -12.047   2.216  1.00  0.00           C  
ATOM    116  OD1 ASN A   8      11.938 -12.947   1.936  1.00  0.00           O  
ATOM    117  ND2 ASN A   8      14.047 -12.204   2.148  1.00  0.00           N  
ATOM    118  H   ASN A   8      10.617  -8.803   4.247  1.00  0.00           H  
ATOM    119  HA  ASN A   8      10.413 -11.577   3.351  1.00  0.00           H  
ATOM    120  HB2 ASN A   8      11.903 -10.140   1.791  1.00  0.00           H  
ATOM    121  HB3 ASN A   8      13.055 -10.156   3.123  1.00  0.00           H  
ATOM    122 HD21 ASN A   8      14.617 -11.443   2.387  1.00  0.00           H  
ATOM    123 HD22 ASN A   8      14.395 -13.074   1.862  1.00  0.00           H  
ATOM    124  N   LYS A   9      12.021 -12.361   5.245  1.00  0.00           N  
ATOM    125  CA  LYS A   9      12.559 -12.801   6.527  1.00  0.00           C  
ATOM    126  C   LYS A   9      13.763 -11.956   6.931  1.00  0.00           C  
ATOM    127  O   LYS A   9      13.929 -11.612   8.102  1.00  0.00           O  
ATOM    128  CB  LYS A   9      12.959 -14.277   6.455  1.00  0.00           C  
ATOM    129  CG  LYS A   9      12.976 -14.969   7.806  1.00  0.00           C  
ATOM    130  CD  LYS A   9      14.325 -14.825   8.490  1.00  0.00           C  
ATOM    131  CE  LYS A   9      15.260 -15.968   8.124  1.00  0.00           C  
ATOM    132  NZ  LYS A   9      16.515 -15.936   8.925  1.00  0.00           N  
ATOM    133  H   LYS A   9      11.956 -13.003   4.507  1.00  0.00           H  
ATOM    134  HA  LYS A   9      11.785 -12.683   7.270  1.00  0.00           H  
ATOM    135  HB2 LYS A   9      12.261 -14.796   5.816  1.00  0.00           H  
ATOM    136  HB3 LYS A   9      13.948 -14.348   6.025  1.00  0.00           H  
ATOM    137  HG2 LYS A   9      12.217 -14.528   8.436  1.00  0.00           H  
ATOM    138  HG3 LYS A   9      12.764 -16.019   7.665  1.00  0.00           H  
ATOM    139  HD2 LYS A   9      14.777 -13.894   8.184  1.00  0.00           H  
ATOM    140  HD3 LYS A   9      14.177 -14.822   9.561  1.00  0.00           H  
ATOM    141  HE2 LYS A   9      14.752 -16.903   8.303  1.00  0.00           H  
ATOM    142  HE3 LYS A   9      15.509 -15.889   7.076  1.00  0.00           H  
ATOM    143  HZ1 LYS A   9      17.220 -15.330   8.460  1.00  0.00           H  
ATOM    144  HZ2 LYS A   9      16.905 -16.896   9.015  1.00  0.00           H  
ATOM    145  HZ3 LYS A   9      16.323 -15.561   9.876  1.00  0.00           H  
ATOM    146  N   THR A  10      14.601 -11.623   5.954  1.00  0.00           N  
ATOM    147  CA  THR A  10      15.789 -10.818   6.208  1.00  0.00           C  
ATOM    148  C   THR A  10      15.424  -9.489   6.861  1.00  0.00           C  
ATOM    149  O   THR A  10      16.153  -8.986   7.717  1.00  0.00           O  
ATOM    150  CB  THR A  10      16.569 -10.541   4.909  1.00  0.00           C  
ATOM    151  OG1 THR A  10      16.296 -11.565   3.946  1.00  0.00           O  
ATOM    152  CG2 THR A  10      18.065 -10.477   5.179  1.00  0.00           C  
ATOM    153  H   THR A  10      14.415 -11.927   5.041  1.00  0.00           H  
ATOM    154  HA  THR A  10      16.431 -11.372   6.878  1.00  0.00           H  
ATOM    155  HB  THR A  10      16.249  -9.589   4.511  1.00  0.00           H  
ATOM    156  HG1 THR A  10      16.831 -11.419   3.163  1.00  0.00           H  
ATOM    157 HG21 THR A  10      18.278  -9.638   5.825  1.00  0.00           H  
ATOM    158 HG22 THR A  10      18.594 -10.357   4.245  1.00  0.00           H  
ATOM    159 HG23 THR A  10      18.383 -11.390   5.658  1.00  0.00           H  
ATOM    160  N   ILE A  11      14.292  -8.926   6.452  1.00  0.00           N  
ATOM    161  CA  ILE A  11      13.830  -7.657   7.000  1.00  0.00           C  
ATOM    162  C   ILE A  11      13.613  -7.754   8.506  1.00  0.00           C  
ATOM    163  O   ILE A  11      13.912  -6.818   9.248  1.00  0.00           O  
ATOM    164  CB  ILE A  11      12.519  -7.200   6.332  1.00  0.00           C  
ATOM    165  CG1 ILE A  11      12.681  -7.167   4.811  1.00  0.00           C  
ATOM    166  CG2 ILE A  11      12.107  -5.832   6.856  1.00  0.00           C  
ATOM    167  CD1 ILE A  11      13.690  -6.145   4.332  1.00  0.00           C  
ATOM    168  H   ILE A  11      13.754  -9.376   5.768  1.00  0.00           H  
ATOM    169  HA  ILE A  11      14.589  -6.914   6.803  1.00  0.00           H  
ATOM    170  HB  ILE A  11      11.745  -7.906   6.589  1.00  0.00           H  
ATOM    171 HG12 ILE A  11      13.005  -8.137   4.468  1.00  0.00           H  
ATOM    172 HG13 ILE A  11      11.728  -6.929   4.360  1.00  0.00           H  
ATOM    173 HG21 ILE A  11      11.607  -5.282   6.072  1.00  0.00           H  
ATOM    174 HG22 ILE A  11      11.436  -5.955   7.692  1.00  0.00           H  
ATOM    175 HG23 ILE A  11      12.984  -5.289   7.174  1.00  0.00           H  
ATOM    176 HD11 ILE A  11      14.615  -6.271   4.875  1.00  0.00           H  
ATOM    177 HD12 ILE A  11      13.868  -6.282   3.277  1.00  0.00           H  
ATOM    178 HD13 ILE A  11      13.304  -5.151   4.506  1.00  0.00           H  
ATOM    179  N   ILE A  12      13.092  -8.892   8.951  1.00  0.00           N  
ATOM    180  CA  ILE A  12      12.838  -9.113  10.369  1.00  0.00           C  
ATOM    181  C   ILE A  12      14.120  -8.983  11.184  1.00  0.00           C  
ATOM    182  O   ILE A  12      14.147  -8.313  12.216  1.00  0.00           O  
ATOM    183  CB  ILE A  12      12.221 -10.501  10.621  1.00  0.00           C  
ATOM    184  CG1 ILE A  12      10.947 -10.676   9.793  1.00  0.00           C  
ATOM    185  CG2 ILE A  12      11.926 -10.689  12.102  1.00  0.00           C  
ATOM    186  CD1 ILE A  12       9.891  -9.631  10.080  1.00  0.00           C  
ATOM    187  H   ILE A  12      12.875  -9.601   8.310  1.00  0.00           H  
ATOM    188  HA  ILE A  12      12.135  -8.363  10.702  1.00  0.00           H  
ATOM    189  HB  ILE A  12      12.940 -11.249  10.325  1.00  0.00           H  
ATOM    190 HG12 ILE A  12      11.195 -10.616   8.745  1.00  0.00           H  
ATOM    191 HG13 ILE A  12      10.520 -11.646  10.002  1.00  0.00           H  
ATOM    192 HG21 ILE A  12      11.245  -9.918  12.434  1.00  0.00           H  
ATOM    193 HG22 ILE A  12      11.476 -11.657  12.259  1.00  0.00           H  
ATOM    194 HG23 ILE A  12      12.846 -10.623  12.664  1.00  0.00           H  
ATOM    195 HD11 ILE A  12      10.272  -8.654   9.822  1.00  0.00           H  
ATOM    196 HD12 ILE A  12       9.009  -9.840   9.495  1.00  0.00           H  
ATOM    197 HD13 ILE A  12       9.640  -9.653  11.131  1.00  0.00           H  
ATOM    198  N   GLY A  13      15.183  -9.627  10.712  1.00  0.00           N  
ATOM    199  CA  GLY A  13      16.455  -9.570  11.408  1.00  0.00           C  
ATOM    200  C   GLY A  13      16.887  -8.148  11.709  1.00  0.00           C  
ATOM    201  O   GLY A  13      16.999  -7.758  12.872  1.00  0.00           O  
ATOM    202  H   GLY A  13      15.103 -10.146   9.884  1.00  0.00           H  
ATOM    203  HA2 GLY A  13      16.370 -10.113  12.337  1.00  0.00           H  
ATOM    204  HA3 GLY A  13      17.210 -10.040  10.795  1.00  0.00           H  
ATOM    205  N   VAL A  14      17.134  -7.371  10.659  1.00  0.00           N  
ATOM    206  CA  VAL A  14      17.557  -5.985  10.816  1.00  0.00           C  
ATOM    207  C   VAL A  14      16.627  -5.230  11.759  1.00  0.00           C  
ATOM    208  O   VAL A  14      17.078  -4.483  12.627  1.00  0.00           O  
ATOM    209  CB  VAL A  14      17.601  -5.254   9.461  1.00  0.00           C  
ATOM    210  CG1 VAL A  14      18.057  -3.814   9.645  1.00  0.00           C  
ATOM    211  CG2 VAL A  14      18.511  -5.990   8.489  1.00  0.00           C  
ATOM    212  H   VAL A  14      17.028  -7.739   9.757  1.00  0.00           H  
ATOM    213  HA  VAL A  14      18.554  -5.985  11.234  1.00  0.00           H  
ATOM    214  HB  VAL A  14      16.603  -5.243   9.049  1.00  0.00           H  
ATOM    215 HG11 VAL A  14      18.660  -3.517   8.800  1.00  0.00           H  
ATOM    216 HG12 VAL A  14      17.193  -3.170   9.717  1.00  0.00           H  
ATOM    217 HG13 VAL A  14      18.642  -3.735  10.550  1.00  0.00           H  
ATOM    218 HG21 VAL A  14      19.376  -5.379   8.275  1.00  0.00           H  
ATOM    219 HG22 VAL A  14      18.830  -6.923   8.930  1.00  0.00           H  
ATOM    220 HG23 VAL A  14      17.974  -6.189   7.574  1.00  0.00           H  
ATOM    221  N   SER A  15      15.325  -5.429  11.582  1.00  0.00           N  
ATOM    222  CA  SER A  15      14.329  -4.765  12.414  1.00  0.00           C  
ATOM    223  C   SER A  15      14.649  -4.947  13.895  1.00  0.00           C  
ATOM    224  O   SER A  15      14.638  -3.988  14.667  1.00  0.00           O  
ATOM    225  CB  SER A  15      12.933  -5.312  12.112  1.00  0.00           C  
ATOM    226  OG  SER A  15      11.928  -4.407  12.535  1.00  0.00           O  
ATOM    227  H   SER A  15      15.027  -6.037  10.872  1.00  0.00           H  
ATOM    228  HA  SER A  15      14.352  -3.711  12.180  1.00  0.00           H  
ATOM    229  HB2 SER A  15      12.833  -5.470  11.049  1.00  0.00           H  
ATOM    230  HB3 SER A  15      12.797  -6.251  12.629  1.00  0.00           H  
ATOM    231  HG  SER A  15      11.097  -4.878  12.641  1.00  0.00           H  
ATOM    232  N   VAL A  16      14.936  -6.186  14.283  1.00  0.00           N  
ATOM    233  CA  VAL A  16      15.261  -6.495  15.670  1.00  0.00           C  
ATOM    234  C   VAL A  16      16.541  -5.791  16.106  1.00  0.00           C  
ATOM    235  O   VAL A  16      16.603  -5.204  17.187  1.00  0.00           O  
ATOM    236  CB  VAL A  16      15.424  -8.012  15.883  1.00  0.00           C  
ATOM    237  CG1 VAL A  16      15.492  -8.339  17.367  1.00  0.00           C  
ATOM    238  CG2 VAL A  16      14.288  -8.769  15.213  1.00  0.00           C  
ATOM    239  H   VAL A  16      14.929  -6.908  13.621  1.00  0.00           H  
ATOM    240  HA  VAL A  16      14.444  -6.152  16.289  1.00  0.00           H  
ATOM    241  HB  VAL A  16      16.353  -8.321  15.427  1.00  0.00           H  
ATOM    242 HG11 VAL A  16      16.468  -8.078  17.749  1.00  0.00           H  
ATOM    243 HG12 VAL A  16      14.735  -7.777  17.895  1.00  0.00           H  
ATOM    244 HG13 VAL A  16      15.321  -9.396  17.511  1.00  0.00           H  
ATOM    245 HG21 VAL A  16      13.952  -9.562  15.864  1.00  0.00           H  
ATOM    246 HG22 VAL A  16      13.469  -8.092  15.018  1.00  0.00           H  
ATOM    247 HG23 VAL A  16      14.636  -9.191  14.281  1.00  0.00           H  
ATOM    248  N   LEU A  17      17.561  -5.852  15.257  1.00  0.00           N  
ATOM    249  CA  LEU A  17      18.842  -5.220  15.553  1.00  0.00           C  
ATOM    250  C   LEU A  17      18.648  -3.761  15.954  1.00  0.00           C  
ATOM    251  O   LEU A  17      19.140  -3.323  16.994  1.00  0.00           O  
ATOM    252  CB  LEU A  17      19.769  -5.308  14.339  1.00  0.00           C  
ATOM    253  CG  LEU A  17      20.639  -6.562  14.249  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      20.957  -6.888  12.798  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      21.921  -6.380  15.050  1.00  0.00           C  
ATOM    256  H   LEU A  17      17.451  -6.334  14.411  1.00  0.00           H  
ATOM    257  HA  LEU A  17      19.291  -5.752  16.378  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      19.156  -5.267  13.452  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      20.425  -4.449  14.362  1.00  0.00           H  
ATOM    260  HG  LEU A  17      20.098  -7.399  14.668  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      20.266  -7.634  12.437  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      21.966  -7.267  12.727  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      20.866  -5.993  12.200  1.00  0.00           H  
ATOM    264 HD21 LEU A  17      22.345  -7.347  15.274  1.00  0.00           H  
ATOM    265 HD22 LEU A  17      21.698  -5.862  15.972  1.00  0.00           H  
ATOM    266 HD23 LEU A  17      22.627  -5.801  14.473  1.00  0.00           H  
ATOM    267  N   SER A  18      17.927  -3.014  15.124  1.00  0.00           N  
ATOM    268  CA  SER A  18      17.670  -1.604  15.392  1.00  0.00           C  
ATOM    269  C   SER A  18      16.931  -1.429  16.715  1.00  0.00           C  
ATOM    270  O   SER A  18      17.246  -0.536  17.501  1.00  0.00           O  
ATOM    271  CB  SER A  18      16.855  -0.988  14.253  1.00  0.00           C  
ATOM    272  OG  SER A  18      16.909   0.428  14.296  1.00  0.00           O  
ATOM    273  H   SER A  18      17.562  -3.421  14.310  1.00  0.00           H  
ATOM    274  HA  SER A  18      18.623  -1.100  15.456  1.00  0.00           H  
ATOM    275  HB2 SER A  18      17.253  -1.322  13.307  1.00  0.00           H  
ATOM    276  HB3 SER A  18      15.825  -1.300  14.341  1.00  0.00           H  
ATOM    277  HG  SER A  18      17.762   0.726  13.972  1.00  0.00           H  
ATOM    278  N   VAL A  19      15.944  -2.288  16.953  1.00  0.00           N  
ATOM    279  CA  VAL A  19      15.159  -2.230  18.180  1.00  0.00           C  
ATOM    280  C   VAL A  19      16.060  -2.248  19.410  1.00  0.00           C  
ATOM    281  O   VAL A  19      16.069  -1.303  20.201  1.00  0.00           O  
ATOM    282  CB  VAL A  19      14.166  -3.404  18.267  1.00  0.00           C  
ATOM    283  CG1 VAL A  19      13.417  -3.372  19.590  1.00  0.00           C  
ATOM    284  CG2 VAL A  19      13.198  -3.370  17.095  1.00  0.00           C  
ATOM    285  H   VAL A  19      15.741  -2.977  16.287  1.00  0.00           H  
ATOM    286  HA  VAL A  19      14.595  -1.308  18.172  1.00  0.00           H  
ATOM    287  HB  VAL A  19      14.726  -4.326  18.218  1.00  0.00           H  
ATOM    288 HG11 VAL A  19      12.465  -3.870  19.476  1.00  0.00           H  
ATOM    289 HG12 VAL A  19      14.000  -3.876  20.347  1.00  0.00           H  
ATOM    290 HG13 VAL A  19      13.252  -2.346  19.886  1.00  0.00           H  
ATOM    291 HG21 VAL A  19      12.206  -3.141  17.455  1.00  0.00           H  
ATOM    292 HG22 VAL A  19      13.508  -2.610  16.392  1.00  0.00           H  
ATOM    293 HG23 VAL A  19      13.191  -4.332  16.605  1.00  0.00           H  
ATOM    294  N   LEU A  20      16.819  -3.327  19.565  1.00  0.00           N  
ATOM    295  CA  LEU A  20      17.725  -3.469  20.699  1.00  0.00           C  
ATOM    296  C   LEU A  20      18.623  -2.244  20.835  1.00  0.00           C  
ATOM    297  O   LEU A  20      18.836  -1.736  21.936  1.00  0.00           O  
ATOM    298  CB  LEU A  20      18.580  -4.727  20.539  1.00  0.00           C  
ATOM    299  CG  LEU A  20      17.906  -6.048  20.911  1.00  0.00           C  
ATOM    300  CD1 LEU A  20      17.966  -6.274  22.414  1.00  0.00           C  
ATOM    301  CD2 LEU A  20      16.465  -6.068  20.423  1.00  0.00           C  
ATOM    302  H   LEU A  20      16.769  -4.046  18.902  1.00  0.00           H  
ATOM    303  HA  LEU A  20      17.126  -3.562  21.592  1.00  0.00           H  
ATOM    304  HB2 LEU A  20      18.885  -4.791  19.506  1.00  0.00           H  
ATOM    305  HB3 LEU A  20      19.455  -4.613  21.164  1.00  0.00           H  
ATOM    306  HG  LEU A  20      18.433  -6.862  20.431  1.00  0.00           H  
ATOM    307 HD11 LEU A  20      18.996  -6.333  22.728  1.00  0.00           H  
ATOM    308 HD12 LEU A  20      17.461  -7.196  22.659  1.00  0.00           H  
ATOM    309 HD13 LEU A  20      17.480  -5.452  22.920  1.00  0.00           H  
ATOM    310 HD21 LEU A  20      15.907  -5.287  20.920  1.00  0.00           H  
ATOM    311 HD22 LEU A  20      16.021  -7.026  20.649  1.00  0.00           H  
ATOM    312 HD23 LEU A  20      16.444  -5.903  19.356  1.00  0.00           H  
ATOM    313  N   VAL A  21      19.146  -1.772  19.707  1.00  0.00           N  
ATOM    314  CA  VAL A  21      20.019  -0.604  19.699  1.00  0.00           C  
ATOM    315  C   VAL A  21      19.367   0.573  20.417  1.00  0.00           C  
ATOM    316  O   VAL A  21      19.852   1.027  21.454  1.00  0.00           O  
ATOM    317  CB  VAL A  21      20.377  -0.180  18.263  1.00  0.00           C  
ATOM    318  CG1 VAL A  21      21.202   1.098  18.272  1.00  0.00           C  
ATOM    319  CG2 VAL A  21      21.120  -1.299  17.548  1.00  0.00           C  
ATOM    320  H   VAL A  21      18.940  -2.220  18.860  1.00  0.00           H  
ATOM    321  HA  VAL A  21      20.932  -0.866  20.214  1.00  0.00           H  
ATOM    322  HB  VAL A  21      19.460   0.014  17.727  1.00  0.00           H  
ATOM    323 HG11 VAL A  21      20.550   1.947  18.131  1.00  0.00           H  
ATOM    324 HG12 VAL A  21      21.715   1.188  19.218  1.00  0.00           H  
ATOM    325 HG13 VAL A  21      21.926   1.064  17.472  1.00  0.00           H  
ATOM    326 HG21 VAL A  21      22.181  -1.100  17.575  1.00  0.00           H  
ATOM    327 HG22 VAL A  21      20.918  -2.239  18.041  1.00  0.00           H  
ATOM    328 HG23 VAL A  21      20.790  -1.353  16.521  1.00  0.00           H  
ATOM    329  N   VAL A  22      18.266   1.064  19.858  1.00  0.00           N  
ATOM    330  CA  VAL A  22      17.546   2.188  20.445  1.00  0.00           C  
ATOM    331  C   VAL A  22      17.218   1.926  21.910  1.00  0.00           C  
ATOM    332  O   VAL A  22      17.512   2.747  22.779  1.00  0.00           O  
ATOM    333  CB  VAL A  22      16.240   2.478  19.682  1.00  0.00           C  
ATOM    334  CG1 VAL A  22      15.473   3.611  20.347  1.00  0.00           C  
ATOM    335  CG2 VAL A  22      16.535   2.805  18.226  1.00  0.00           C  
ATOM    336  H   VAL A  22      17.928   0.660  19.031  1.00  0.00           H  
ATOM    337  HA  VAL A  22      18.179   3.061  20.378  1.00  0.00           H  
ATOM    338  HB  VAL A  22      15.624   1.591  19.712  1.00  0.00           H  
ATOM    339 HG11 VAL A  22      15.173   3.308  21.339  1.00  0.00           H  
ATOM    340 HG12 VAL A  22      16.105   4.485  20.411  1.00  0.00           H  
ATOM    341 HG13 VAL A  22      14.595   3.843  19.762  1.00  0.00           H  
ATOM    342 HG21 VAL A  22      16.893   3.821  18.152  1.00  0.00           H  
ATOM    343 HG22 VAL A  22      17.289   2.129  17.850  1.00  0.00           H  
ATOM    344 HG23 VAL A  22      15.633   2.697  17.642  1.00  0.00           H  
ATOM    345  N   SER A  23      16.608   0.775  22.178  1.00  0.00           N  
ATOM    346  CA  SER A  23      16.237   0.405  23.539  1.00  0.00           C  
ATOM    347  C   SER A  23      17.429   0.540  24.482  1.00  0.00           C  
ATOM    348  O   SER A  23      17.394   1.316  25.438  1.00  0.00           O  
ATOM    349  CB  SER A  23      15.704  -1.028  23.573  1.00  0.00           C  
ATOM    350  OG  SER A  23      14.713  -1.180  24.574  1.00  0.00           O  
ATOM    351  H   SER A  23      16.401   0.162  21.442  1.00  0.00           H  
ATOM    352  HA  SER A  23      15.458   1.078  23.864  1.00  0.00           H  
ATOM    353  HB2 SER A  23      15.271  -1.271  22.615  1.00  0.00           H  
ATOM    354  HB3 SER A  23      16.519  -1.707  23.783  1.00  0.00           H  
ATOM    355  HG  SER A  23      14.624  -2.109  24.798  1.00  0.00           H  
ATOM    356  N   VAL A  24      18.483  -0.222  24.207  1.00  0.00           N  
ATOM    357  CA  VAL A  24      19.686  -0.188  25.029  1.00  0.00           C  
ATOM    358  C   VAL A  24      20.186   1.240  25.214  1.00  0.00           C  
ATOM    359  O   VAL A  24      20.387   1.699  26.338  1.00  0.00           O  
ATOM    360  CB  VAL A  24      20.812  -1.039  24.412  1.00  0.00           C  
ATOM    361  CG1 VAL A  24      22.078  -0.939  25.249  1.00  0.00           C  
ATOM    362  CG2 VAL A  24      20.369  -2.487  24.271  1.00  0.00           C  
ATOM    363  H   VAL A  24      18.450  -0.820  23.432  1.00  0.00           H  
ATOM    364  HA  VAL A  24      19.441  -0.601  25.997  1.00  0.00           H  
ATOM    365  HB  VAL A  24      21.027  -0.653  23.426  1.00  0.00           H  
ATOM    366 HG11 VAL A  24      21.848  -0.466  26.193  1.00  0.00           H  
ATOM    367 HG12 VAL A  24      22.471  -1.929  25.427  1.00  0.00           H  
ATOM    368 HG13 VAL A  24      22.812  -0.349  24.721  1.00  0.00           H  
ATOM    369 HG21 VAL A  24      20.873  -2.937  23.429  1.00  0.00           H  
ATOM    370 HG22 VAL A  24      20.619  -3.030  25.171  1.00  0.00           H  
ATOM    371 HG23 VAL A  24      19.301  -2.524  24.114  1.00  0.00           H  
ATOM    372  N   VAL A  25      20.385   1.940  24.101  1.00  0.00           N  
ATOM    373  CA  VAL A  25      20.860   3.318  24.139  1.00  0.00           C  
ATOM    374  C   VAL A  25      20.021   4.162  25.092  1.00  0.00           C  
ATOM    375  O   VAL A  25      20.553   4.824  25.983  1.00  0.00           O  
ATOM    376  CB  VAL A  25      20.831   3.961  22.740  1.00  0.00           C  
ATOM    377  CG1 VAL A  25      21.234   5.425  22.816  1.00  0.00           C  
ATOM    378  CG2 VAL A  25      21.737   3.198  21.785  1.00  0.00           C  
ATOM    379  H   VAL A  25      20.207   1.520  23.234  1.00  0.00           H  
ATOM    380  HA  VAL A  25      21.883   3.309  24.487  1.00  0.00           H  
ATOM    381  HB  VAL A  25      19.820   3.908  22.363  1.00  0.00           H  
ATOM    382 HG11 VAL A  25      22.204   5.507  23.286  1.00  0.00           H  
ATOM    383 HG12 VAL A  25      21.280   5.839  21.820  1.00  0.00           H  
ATOM    384 HG13 VAL A  25      20.506   5.969  23.399  1.00  0.00           H  
ATOM    385 HG21 VAL A  25      22.727   3.629  21.809  1.00  0.00           H  
ATOM    386 HG22 VAL A  25      21.788   2.162  22.086  1.00  0.00           H  
ATOM    387 HG23 VAL A  25      21.340   3.262  20.783  1.00  0.00           H  
ATOM    388  N   ALA A  26      18.707   4.134  24.898  1.00  0.00           N  
ATOM    389  CA  ALA A  26      17.794   4.894  25.742  1.00  0.00           C  
ATOM    390  C   ALA A  26      18.060   4.627  27.219  1.00  0.00           C  
ATOM    391  O   ALA A  26      18.062   5.548  28.037  1.00  0.00           O  
ATOM    392  CB  ALA A  26      16.351   4.559  25.394  1.00  0.00           C  
ATOM    393  H   ALA A  26      18.343   3.587  24.171  1.00  0.00           H  
ATOM    394  HA  ALA A  26      17.951   5.945  25.542  1.00  0.00           H  
ATOM    395  HB1 ALA A  26      15.997   5.241  24.634  1.00  0.00           H  
ATOM    396  HB2 ALA A  26      16.296   3.546  25.024  1.00  0.00           H  
ATOM    397  HB3 ALA A  26      15.737   4.654  26.277  1.00  0.00           H  
ATOM    398  N   VAL A  27      18.283   3.361  27.556  1.00  0.00           N  
ATOM    399  CA  VAL A  27      18.550   2.972  28.936  1.00  0.00           C  
ATOM    400  C   VAL A  27      19.923   3.458  29.387  1.00  0.00           C  
ATOM    401  O   VAL A  27      20.077   3.975  30.494  1.00  0.00           O  
ATOM    402  CB  VAL A  27      18.475   1.444  29.113  1.00  0.00           C  
ATOM    403  CG1 VAL A  27      18.792   1.057  30.549  1.00  0.00           C  
ATOM    404  CG2 VAL A  27      17.104   0.927  28.703  1.00  0.00           C  
ATOM    405  H   VAL A  27      18.268   2.671  26.860  1.00  0.00           H  
ATOM    406  HA  VAL A  27      17.795   3.424  29.562  1.00  0.00           H  
ATOM    407  HB  VAL A  27      19.215   0.990  28.470  1.00  0.00           H  
ATOM    408 HG11 VAL A  27      19.855   0.891  30.651  1.00  0.00           H  
ATOM    409 HG12 VAL A  27      18.485   1.852  31.213  1.00  0.00           H  
ATOM    410 HG13 VAL A  27      18.262   0.151  30.803  1.00  0.00           H  
ATOM    411 HG21 VAL A  27      17.170  -0.127  28.478  1.00  0.00           H  
ATOM    412 HG22 VAL A  27      16.405   1.079  29.512  1.00  0.00           H  
ATOM    413 HG23 VAL A  27      16.764   1.462  27.829  1.00  0.00           H  
ATOM    414  N   LEU A  28      20.918   3.290  28.523  1.00  0.00           N  
ATOM    415  CA  LEU A  28      22.279   3.712  28.832  1.00  0.00           C  
ATOM    416  C   LEU A  28      22.304   5.158  29.316  1.00  0.00           C  
ATOM    417  O   LEU A  28      22.830   5.456  30.389  1.00  0.00           O  
ATOM    418  CB  LEU A  28      23.174   3.559  27.600  1.00  0.00           C  
ATOM    419  CG  LEU A  28      23.479   2.125  27.167  1.00  0.00           C  
ATOM    420  CD1 LEU A  28      23.945   2.093  25.720  1.00  0.00           C  
ATOM    421  CD2 LEU A  28      24.526   1.503  28.080  1.00  0.00           C  
ATOM    422  H   LEU A  28      20.733   2.872  27.656  1.00  0.00           H  
ATOM    423  HA  LEU A  28      22.653   3.075  29.620  1.00  0.00           H  
ATOM    424  HB2 LEU A  28      22.688   4.057  26.775  1.00  0.00           H  
ATOM    425  HB3 LEU A  28      24.113   4.049  27.812  1.00  0.00           H  
ATOM    426  HG  LEU A  28      22.577   1.534  27.240  1.00  0.00           H  
ATOM    427 HD11 LEU A  28      24.172   3.096  25.392  1.00  0.00           H  
ATOM    428 HD12 LEU A  28      23.164   1.679  25.099  1.00  0.00           H  
ATOM    429 HD13 LEU A  28      24.830   1.478  25.640  1.00  0.00           H  
ATOM    430 HD21 LEU A  28      24.421   0.429  28.068  1.00  0.00           H  
ATOM    431 HD22 LEU A  28      24.386   1.867  29.088  1.00  0.00           H  
ATOM    432 HD23 LEU A  28      25.512   1.773  27.733  1.00  0.00           H  
ATOM    433  N   VAL A  29      21.731   6.054  28.519  1.00  0.00           N  
ATOM    434  CA  VAL A  29      21.684   7.469  28.867  1.00  0.00           C  
ATOM    435  C   VAL A  29      20.829   7.702  30.108  1.00  0.00           C  
ATOM    436  O   VAL A  29      21.162   8.528  30.958  1.00  0.00           O  
ATOM    437  CB  VAL A  29      21.126   8.315  27.707  1.00  0.00           C  
ATOM    438  CG1 VAL A  29      21.336   9.797  27.977  1.00  0.00           C  
ATOM    439  CG2 VAL A  29      21.773   7.907  26.392  1.00  0.00           C  
ATOM    440  H   VAL A  29      21.329   5.756  27.676  1.00  0.00           H  
ATOM    441  HA  VAL A  29      22.693   7.796  29.071  1.00  0.00           H  
ATOM    442  HB  VAL A  29      20.064   8.132  27.633  1.00  0.00           H  
ATOM    443 HG11 VAL A  29      20.806  10.077  28.876  1.00  0.00           H  
ATOM    444 HG12 VAL A  29      22.391   9.994  28.103  1.00  0.00           H  
ATOM    445 HG13 VAL A  29      20.959  10.371  27.144  1.00  0.00           H  
ATOM    446 HG21 VAL A  29      21.583   8.666  25.648  1.00  0.00           H  
ATOM    447 HG22 VAL A  29      22.839   7.800  26.533  1.00  0.00           H  
ATOM    448 HG23 VAL A  29      21.357   6.966  26.062  1.00  0.00           H  
ATOM    449  N   TYR A  30      19.726   6.967  30.206  1.00  0.00           N  
ATOM    450  CA  TYR A  30      18.822   7.095  31.342  1.00  0.00           C  
ATOM    451  C   TYR A  30      19.582   6.974  32.660  1.00  0.00           C  
ATOM    452  O   TYR A  30      19.346   7.735  33.599  1.00  0.00           O  
ATOM    453  CB  TYR A  30      17.728   6.028  31.272  1.00  0.00           C  
ATOM    454  CG  TYR A  30      16.332   6.579  31.455  1.00  0.00           C  
ATOM    455  CD1 TYR A  30      15.660   6.436  32.663  1.00  0.00           C  
ATOM    456  CD2 TYR A  30      15.684   7.240  30.419  1.00  0.00           C  
ATOM    457  CE1 TYR A  30      14.385   6.938  32.834  1.00  0.00           C  
ATOM    458  CE2 TYR A  30      14.409   7.746  30.582  1.00  0.00           C  
ATOM    459  CZ  TYR A  30      13.763   7.592  31.791  1.00  0.00           C  
ATOM    460  OH  TYR A  30      12.492   8.093  31.957  1.00  0.00           O  
ATOM    461  H   TYR A  30      19.515   6.326  29.496  1.00  0.00           H  
ATOM    462  HA  TYR A  30      18.362   8.071  31.293  1.00  0.00           H  
ATOM    463  HB2 TYR A  30      17.769   5.542  30.309  1.00  0.00           H  
ATOM    464  HB3 TYR A  30      17.900   5.295  32.047  1.00  0.00           H  
ATOM    465  HD1 TYR A  30      16.150   5.923  33.478  1.00  0.00           H  
ATOM    466  HD2 TYR A  30      16.193   7.359  29.473  1.00  0.00           H  
ATOM    467  HE1 TYR A  30      13.879   6.817  33.781  1.00  0.00           H  
ATOM    468  HE2 TYR A  30      13.922   8.258  29.765  1.00  0.00           H  
ATOM    469  HH  TYR A  30      12.526   8.869  32.521  1.00  0.00           H  
ATOM    470  N   LYS A  31      20.497   6.013  32.721  1.00  0.00           N  
ATOM    471  CA  LYS A  31      21.295   5.791  33.922  1.00  0.00           C  
ATOM    472  C   LYS A  31      22.542   6.668  33.915  1.00  0.00           C  
ATOM    473  O   LYS A  31      22.794   7.414  34.862  1.00  0.00           O  
ATOM    474  CB  LYS A  31      21.695   4.318  34.028  1.00  0.00           C  
ATOM    475  CG  LYS A  31      20.569   3.356  33.692  1.00  0.00           C  
ATOM    476  CD  LYS A  31      21.072   1.927  33.575  1.00  0.00           C  
ATOM    477  CE  LYS A  31      21.006   1.202  34.911  1.00  0.00           C  
ATOM    478  NZ  LYS A  31      21.980   0.078  34.981  1.00  0.00           N  
ATOM    479  H   LYS A  31      20.639   5.438  31.940  1.00  0.00           H  
ATOM    480  HA  LYS A  31      20.689   6.053  34.776  1.00  0.00           H  
ATOM    481  HB2 LYS A  31      22.515   4.130  33.351  1.00  0.00           H  
ATOM    482  HB3 LYS A  31      22.021   4.118  35.039  1.00  0.00           H  
ATOM    483  HG2 LYS A  31      19.824   3.401  34.472  1.00  0.00           H  
ATOM    484  HG3 LYS A  31      20.125   3.649  32.751  1.00  0.00           H  
ATOM    485  HD2 LYS A  31      20.462   1.396  32.860  1.00  0.00           H  
ATOM    486  HD3 LYS A  31      22.098   1.942  33.234  1.00  0.00           H  
ATOM    487  HE2 LYS A  31      21.225   1.906  35.699  1.00  0.00           H  
ATOM    488  HE3 LYS A  31      20.008   0.811  35.044  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31      22.259  -0.092  35.968  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31      22.830   0.307  34.427  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31      21.553  -0.790  34.598  1.00  0.00           H  
ATOM    492  N   PHE A  32      23.319   6.576  32.841  1.00  0.00           N  
ATOM    493  CA  PHE A  32      24.541   7.363  32.711  1.00  0.00           C  
ATOM    494  C   PHE A  32      24.269   8.839  32.985  1.00  0.00           C  
ATOM    495  O   PHE A  32      25.173   9.590  33.352  1.00  0.00           O  
ATOM    496  CB  PHE A  32      25.135   7.193  31.311  1.00  0.00           C  
ATOM    497  CG  PHE A  32      25.936   5.933  31.148  1.00  0.00           C  
ATOM    498  CD1 PHE A  32      25.682   5.066  30.098  1.00  0.00           C  
ATOM    499  CD2 PHE A  32      26.942   5.615  32.046  1.00  0.00           C  
ATOM    500  CE1 PHE A  32      26.418   3.906  29.945  1.00  0.00           C  
ATOM    501  CE2 PHE A  32      27.681   4.457  31.899  1.00  0.00           C  
ATOM    502  CZ  PHE A  32      27.418   3.600  30.847  1.00  0.00           C  
ATOM    503  H   PHE A  32      23.065   5.965  32.118  1.00  0.00           H  
ATOM    504  HA  PHE A  32      25.248   6.998  33.439  1.00  0.00           H  
ATOM    505  HB2 PHE A  32      24.334   7.172  30.588  1.00  0.00           H  
ATOM    506  HB3 PHE A  32      25.783   8.030  31.100  1.00  0.00           H  
ATOM    507  HD1 PHE A  32      24.900   5.304  29.391  1.00  0.00           H  
ATOM    508  HD2 PHE A  32      27.148   6.283  32.870  1.00  0.00           H  
ATOM    509  HE1 PHE A  32      26.209   3.239  29.122  1.00  0.00           H  
ATOM    510  HE2 PHE A  32      28.462   4.220  32.605  1.00  0.00           H  
ATOM    511  HZ  PHE A  32      27.994   2.695  30.729  1.00  0.00           H  
ATOM    512  N   TYR A  33      23.018   9.248  32.803  1.00  0.00           N  
ATOM    513  CA  TYR A  33      22.627  10.634  33.028  1.00  0.00           C  
ATOM    514  C   TYR A  33      21.761  10.760  34.278  1.00  0.00           C  
ATOM    515  O   TYR A  33      22.049  11.559  35.169  1.00  0.00           O  
ATOM    516  CB  TYR A  33      21.871  11.176  31.813  1.00  0.00           C  
ATOM    517  CG  TYR A  33      21.872  12.685  31.723  1.00  0.00           C  
ATOM    518  CD1 TYR A  33      21.295  13.460  32.722  1.00  0.00           C  
ATOM    519  CD2 TYR A  33      22.448  13.336  30.639  1.00  0.00           C  
ATOM    520  CE1 TYR A  33      21.293  14.840  32.644  1.00  0.00           C  
ATOM    521  CE2 TYR A  33      22.452  14.715  30.554  1.00  0.00           C  
ATOM    522  CZ  TYR A  33      21.873  15.462  31.558  1.00  0.00           C  
ATOM    523  OH  TYR A  33      21.873  16.836  31.476  1.00  0.00           O  
ATOM    524  H   TYR A  33      22.342   8.602  32.510  1.00  0.00           H  
ATOM    525  HA  TYR A  33      23.527  11.214  33.167  1.00  0.00           H  
ATOM    526  HB2 TYR A  33      22.325  10.790  30.914  1.00  0.00           H  
ATOM    527  HB3 TYR A  33      20.843  10.847  31.861  1.00  0.00           H  
ATOM    528  HD1 TYR A  33      20.842  12.970  33.571  1.00  0.00           H  
ATOM    529  HD2 TYR A  33      22.900  12.747  29.854  1.00  0.00           H  
ATOM    530  HE1 TYR A  33      20.840  15.425  33.430  1.00  0.00           H  
ATOM    531  HE2 TYR A  33      22.905  15.202  29.703  1.00  0.00           H  
ATOM    532  HH  TYR A  33      21.939  17.101  30.555  1.00  0.00           H  
ATOM    533  N   PHE A  34      20.698   9.965  34.336  1.00  0.00           N  
ATOM    534  CA  PHE A  34      19.788   9.986  35.475  1.00  0.00           C  
ATOM    535  C   PHE A  34      19.861   8.676  36.254  1.00  0.00           C  
ATOM    536  O   PHE A  34      18.838   8.053  36.539  1.00  0.00           O  
ATOM    537  CB  PHE A  34      18.354  10.235  35.005  1.00  0.00           C  
ATOM    538  CG  PHE A  34      18.211  11.444  34.126  1.00  0.00           C  
ATOM    539  CD1 PHE A  34      17.811  12.660  34.658  1.00  0.00           C  
ATOM    540  CD2 PHE A  34      18.478  11.366  32.769  1.00  0.00           C  
ATOM    541  CE1 PHE A  34      17.680  13.775  33.852  1.00  0.00           C  
ATOM    542  CE2 PHE A  34      18.348  12.478  31.958  1.00  0.00           C  
ATOM    543  CZ  PHE A  34      17.948  13.684  32.500  1.00  0.00           C  
ATOM    544  H   PHE A  34      20.521   9.349  33.594  1.00  0.00           H  
ATOM    545  HA  PHE A  34      20.090  10.794  36.124  1.00  0.00           H  
ATOM    546  HB2 PHE A  34      18.012   9.377  34.445  1.00  0.00           H  
ATOM    547  HB3 PHE A  34      17.719  10.372  35.867  1.00  0.00           H  
ATOM    548  HD1 PHE A  34      17.601  12.732  35.716  1.00  0.00           H  
ATOM    549  HD2 PHE A  34      18.790  10.424  32.343  1.00  0.00           H  
ATOM    550  HE1 PHE A  34      17.367  14.716  34.279  1.00  0.00           H  
ATOM    551  HE2 PHE A  34      18.558  12.404  30.902  1.00  0.00           H  
ATOM    552  HZ  PHE A  34      17.847  14.554  31.869  1.00  0.00           H  
ATOM    553  N   HIS A  35      21.078   8.264  36.594  1.00  0.00           N  
ATOM    554  CA  HIS A  35      21.285   7.027  37.340  1.00  0.00           C  
ATOM    555  C   HIS A  35      20.353   6.957  38.546  1.00  0.00           C  
ATOM    556  O   HIS A  35      19.795   7.969  38.970  1.00  0.00           O  
ATOM    557  CB  HIS A  35      22.740   6.921  37.799  1.00  0.00           C  
ATOM    558  CG  HIS A  35      22.977   5.823  38.789  1.00  0.00           C  
ATOM    559  ND1 HIS A  35      22.614   4.513  38.561  1.00  0.00           N  
ATOM    560  CD2 HIS A  35      23.546   5.846  40.017  1.00  0.00           C  
ATOM    561  CE1 HIS A  35      22.948   3.777  39.606  1.00  0.00           C  
ATOM    562  NE2 HIS A  35      23.516   4.563  40.504  1.00  0.00           N  
ATOM    563  H   HIS A  35      21.854   8.804  36.339  1.00  0.00           H  
ATOM    564  HA  HIS A  35      21.064   6.201  36.681  1.00  0.00           H  
ATOM    565  HB2 HIS A  35      23.368   6.735  36.940  1.00  0.00           H  
ATOM    566  HB3 HIS A  35      23.034   7.854  38.259  1.00  0.00           H  
ATOM    567  HD1 HIS A  35      22.176   4.172  37.754  1.00  0.00           H  
ATOM    568  HD2 HIS A  35      23.949   6.713  40.522  1.00  0.00           H  
ATOM    569  HE1 HIS A  35      22.786   2.715  39.710  1.00  0.00           H  
TER     570      HIS A  35                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1       1.934   3.250   4.180  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.298   2.082   3.583  1.00  0.00           C  
ATOM      3  C   MET A   1       2.343   1.087   3.089  1.00  0.00           C  
ATOM      4  O   MET A   1       3.543   1.346   3.163  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.390   2.503   2.426  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.109   3.303   1.351  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.947   5.083   1.586  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.623   5.622   1.253  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.858   3.467   3.937  1.00  0.00           H  
ATOM     10  HA  MET A   1       0.697   1.607   4.345  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -0.025   1.618   1.968  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -0.414   3.108   2.816  1.00  0.00           H  
ATOM     13  HG2 MET A   1       2.157   3.046   1.370  1.00  0.00           H  
ATOM     14  HG3 MET A   1       0.693   3.041   0.389  1.00  0.00           H  
ATOM     15  HE1 MET A   1       2.788   6.587   1.709  1.00  0.00           H  
ATOM     16  HE2 MET A   1       3.319   4.905   1.664  1.00  0.00           H  
ATOM     17  HE3 MET A   1       2.771   5.698   0.186  1.00  0.00           H  
ATOM     18  N   ASN A   2       1.878  -0.052   2.586  1.00  0.00           N  
ATOM     19  CA  ASN A   2       2.774  -1.086   2.080  1.00  0.00           C  
ATOM     20  C   ASN A   2       3.233  -0.762   0.662  1.00  0.00           C  
ATOM     21  O   ASN A   2       2.418  -0.643  -0.253  1.00  0.00           O  
ATOM     22  CB  ASN A   2       2.079  -2.449   2.104  1.00  0.00           C  
ATOM     23  CG  ASN A   2       3.064  -3.599   2.177  1.00  0.00           C  
ATOM     24  OD1 ASN A   2       4.042  -3.547   2.923  1.00  0.00           O  
ATOM     25  ND2 ASN A   2       2.810  -4.646   1.401  1.00  0.00           N  
ATOM     26  H   ASN A   2       0.910  -0.201   2.554  1.00  0.00           H  
ATOM     27  HA  ASN A   2       3.638  -1.121   2.727  1.00  0.00           H  
ATOM     28  HB2 ASN A   2       1.431  -2.500   2.967  1.00  0.00           H  
ATOM     29  HB3 ASN A   2       1.487  -2.561   1.208  1.00  0.00           H  
ATOM     30 HD21 ASN A   2       2.012  -4.618   0.832  1.00  0.00           H  
ATOM     31 HD22 ASN A   2       3.430  -5.404   1.428  1.00  0.00           H  
ATOM     32  N   ILE A   3       4.543  -0.622   0.487  1.00  0.00           N  
ATOM     33  CA  ILE A   3       5.110  -0.313  -0.819  1.00  0.00           C  
ATOM     34  C   ILE A   3       5.557  -1.582  -1.538  1.00  0.00           C  
ATOM     35  O   ILE A   3       6.539  -1.576  -2.281  1.00  0.00           O  
ATOM     36  CB  ILE A   3       6.310   0.645  -0.700  1.00  0.00           C  
ATOM     37  CG1 ILE A   3       5.990   1.779   0.276  1.00  0.00           C  
ATOM     38  CG2 ILE A   3       6.679   1.204  -2.067  1.00  0.00           C  
ATOM     39  CD1 ILE A   3       6.651   1.617   1.627  1.00  0.00           C  
ATOM     40  H   ILE A   3       5.142  -0.729   1.255  1.00  0.00           H  
ATOM     41  HA  ILE A   3       4.345   0.171  -1.409  1.00  0.00           H  
ATOM     42  HB  ILE A   3       7.154   0.085  -0.327  1.00  0.00           H  
ATOM     43 HG12 ILE A   3       6.323   2.714  -0.146  1.00  0.00           H  
ATOM     44 HG13 ILE A   3       4.921   1.819   0.431  1.00  0.00           H  
ATOM     45 HG21 ILE A   3       6.343   2.228  -2.139  1.00  0.00           H  
ATOM     46 HG22 ILE A   3       7.751   1.168  -2.192  1.00  0.00           H  
ATOM     47 HG23 ILE A   3       6.206   0.614  -2.837  1.00  0.00           H  
ATOM     48 HD11 ILE A   3       7.281   0.740   1.617  1.00  0.00           H  
ATOM     49 HD12 ILE A   3       7.249   2.489   1.843  1.00  0.00           H  
ATOM     50 HD13 ILE A   3       5.891   1.504   2.388  1.00  0.00           H  
ATOM     51  N   THR A   4       4.828  -2.671  -1.313  1.00  0.00           N  
ATOM     52  CA  THR A   4       5.148  -3.948  -1.939  1.00  0.00           C  
ATOM     53  C   THR A   4       6.655  -4.164  -2.007  1.00  0.00           C  
ATOM     54  O   THR A   4       7.180  -4.634  -3.016  1.00  0.00           O  
ATOM     55  CB  THR A   4       4.563  -4.038  -3.361  1.00  0.00           C  
ATOM     56  OG1 THR A   4       4.858  -5.318  -3.932  1.00  0.00           O  
ATOM     57  CG2 THR A   4       5.127  -2.939  -4.249  1.00  0.00           C  
ATOM     58  H   THR A   4       4.057  -2.613  -0.711  1.00  0.00           H  
ATOM     59  HA  THR A   4       4.707  -4.732  -1.341  1.00  0.00           H  
ATOM     60  HB  THR A   4       3.491  -3.917  -3.302  1.00  0.00           H  
ATOM     61  HG1 THR A   4       4.095  -5.633  -4.423  1.00  0.00           H  
ATOM     62 HG21 THR A   4       4.761  -3.067  -5.257  1.00  0.00           H  
ATOM     63 HG22 THR A   4       6.206  -2.994  -4.248  1.00  0.00           H  
ATOM     64 HG23 THR A   4       4.815  -1.977  -3.873  1.00  0.00           H  
ATOM     65  N   SER A   5       7.347  -3.821  -0.925  1.00  0.00           N  
ATOM     66  CA  SER A   5       8.795  -3.975  -0.863  1.00  0.00           C  
ATOM     67  C   SER A   5       9.204  -5.406  -1.201  1.00  0.00           C  
ATOM     68  O   SER A   5       8.543  -6.362  -0.798  1.00  0.00           O  
ATOM     69  CB  SER A   5       9.310  -3.601   0.528  1.00  0.00           C  
ATOM     70  OG  SER A   5       9.053  -2.238   0.817  1.00  0.00           O  
ATOM     71  H   SER A   5       6.871  -3.452  -0.151  1.00  0.00           H  
ATOM     72  HA  SER A   5       9.231  -3.307  -1.591  1.00  0.00           H  
ATOM     73  HB2 SER A   5       8.818  -4.213   1.268  1.00  0.00           H  
ATOM     74  HB3 SER A   5      10.377  -3.771   0.572  1.00  0.00           H  
ATOM     75  HG  SER A   5       8.151  -2.142   1.131  1.00  0.00           H  
ATOM     76  N   GLN A   6      10.298  -5.542  -1.943  1.00  0.00           N  
ATOM     77  CA  GLN A   6      10.795  -6.855  -2.336  1.00  0.00           C  
ATOM     78  C   GLN A   6      11.931  -7.304  -1.422  1.00  0.00           C  
ATOM     79  O   GLN A   6      12.884  -7.942  -1.867  1.00  0.00           O  
ATOM     80  CB  GLN A   6      11.275  -6.829  -3.789  1.00  0.00           C  
ATOM     81  CG  GLN A   6      10.144  -6.882  -4.803  1.00  0.00           C  
ATOM     82  CD  GLN A   6      10.645  -6.948  -6.232  1.00  0.00           C  
ATOM     83  OE1 GLN A   6      11.337  -6.045  -6.703  1.00  0.00           O  
ATOM     84  NE2 GLN A   6      10.298  -8.022  -6.932  1.00  0.00           N  
ATOM     85  H   GLN A   6      10.782  -4.741  -2.233  1.00  0.00           H  
ATOM     86  HA  GLN A   6       9.980  -7.558  -2.248  1.00  0.00           H  
ATOM     87  HB2 GLN A   6      11.836  -5.921  -3.954  1.00  0.00           H  
ATOM     88  HB3 GLN A   6      11.921  -7.678  -3.958  1.00  0.00           H  
ATOM     89  HG2 GLN A   6       9.543  -7.757  -4.608  1.00  0.00           H  
ATOM     90  HG3 GLN A   6       9.536  -5.996  -4.691  1.00  0.00           H  
ATOM     91 HE21 GLN A   6       9.743  -8.701  -6.493  1.00  0.00           H  
ATOM     92 HE22 GLN A   6      10.607  -8.091  -7.859  1.00  0.00           H  
ATOM     93  N   MET A   7      11.822  -6.965  -0.142  1.00  0.00           N  
ATOM     94  CA  MET A   7      12.840  -7.334   0.836  1.00  0.00           C  
ATOM     95  C   MET A   7      12.406  -8.557   1.637  1.00  0.00           C  
ATOM     96  O   MET A   7      11.218  -8.869   1.715  1.00  0.00           O  
ATOM     97  CB  MET A   7      13.118  -6.163   1.780  1.00  0.00           C  
ATOM     98  CG  MET A   7      14.253  -5.264   1.316  1.00  0.00           C  
ATOM     99  SD  MET A   7      13.700  -3.978   0.180  1.00  0.00           S  
ATOM    100  CE  MET A   7      13.791  -2.533   1.234  1.00  0.00           C  
ATOM    101  H   MET A   7      11.039  -6.455   0.154  1.00  0.00           H  
ATOM    102  HA  MET A   7      13.744  -7.573   0.297  1.00  0.00           H  
ATOM    103  HB2 MET A   7      12.225  -5.563   1.865  1.00  0.00           H  
ATOM    104  HB3 MET A   7      13.374  -6.554   2.754  1.00  0.00           H  
ATOM    105  HG2 MET A   7      14.699  -4.794   2.179  1.00  0.00           H  
ATOM    106  HG3 MET A   7      14.994  -5.872   0.818  1.00  0.00           H  
ATOM    107  HE1 MET A   7      13.899  -1.649   0.624  1.00  0.00           H  
ATOM    108  HE2 MET A   7      12.886  -2.458   1.820  1.00  0.00           H  
ATOM    109  HE3 MET A   7      14.641  -2.622   1.894  1.00  0.00           H  
ATOM    110  N   ASN A   8      13.376  -9.244   2.231  1.00  0.00           N  
ATOM    111  CA  ASN A   8      13.093 -10.434   3.026  1.00  0.00           C  
ATOM    112  C   ASN A   8      12.648 -10.054   4.435  1.00  0.00           C  
ATOM    113  O   ASN A   8      13.269  -9.216   5.089  1.00  0.00           O  
ATOM    114  CB  ASN A   8      14.329 -11.333   3.094  1.00  0.00           C  
ATOM    115  CG  ASN A   8      14.428 -12.272   1.908  1.00  0.00           C  
ATOM    116  OD1 ASN A   8      14.047 -13.440   1.994  1.00  0.00           O  
ATOM    117  ND2 ASN A   8      14.942 -11.766   0.793  1.00  0.00           N  
ATOM    118  H   ASN A   8      14.304  -8.946   2.132  1.00  0.00           H  
ATOM    119  HA  ASN A   8      12.293 -10.974   2.541  1.00  0.00           H  
ATOM    120  HB2 ASN A   8      15.215 -10.715   3.113  1.00  0.00           H  
ATOM    121  HB3 ASN A   8      14.288 -11.924   3.997  1.00  0.00           H  
ATOM    122 HD21 ASN A   8      15.225 -10.828   0.798  1.00  0.00           H  
ATOM    123 HD22 ASN A   8      15.016 -12.352   0.011  1.00  0.00           H  
ATOM    124  N   LYS A   9      11.569 -10.676   4.896  1.00  0.00           N  
ATOM    125  CA  LYS A   9      11.040 -10.406   6.228  1.00  0.00           C  
ATOM    126  C   LYS A   9      12.098 -10.663   7.296  1.00  0.00           C  
ATOM    127  O   LYS A   9      12.069 -10.063   8.371  1.00  0.00           O  
ATOM    128  CB  LYS A   9       9.808 -11.273   6.496  1.00  0.00           C  
ATOM    129  CG  LYS A   9       9.308 -11.194   7.928  1.00  0.00           C  
ATOM    130  CD  LYS A   9       8.939  -9.771   8.312  1.00  0.00           C  
ATOM    131  CE  LYS A   9       8.044  -9.739   9.541  1.00  0.00           C  
ATOM    132  NZ  LYS A   9       7.381  -8.416   9.710  1.00  0.00           N  
ATOM    133  H   LYS A   9      11.117 -11.334   4.327  1.00  0.00           H  
ATOM    134  HA  LYS A   9      10.753  -9.366   6.266  1.00  0.00           H  
ATOM    135  HB2 LYS A   9       9.011 -10.958   5.840  1.00  0.00           H  
ATOM    136  HB3 LYS A   9      10.054 -12.303   6.280  1.00  0.00           H  
ATOM    137  HG2 LYS A   9       8.435 -11.820   8.030  1.00  0.00           H  
ATOM    138  HG3 LYS A   9      10.086 -11.546   8.591  1.00  0.00           H  
ATOM    139  HD2 LYS A   9       9.843  -9.218   8.524  1.00  0.00           H  
ATOM    140  HD3 LYS A   9       8.418  -9.308   7.485  1.00  0.00           H  
ATOM    141  HE2 LYS A   9       7.287 -10.501   9.439  1.00  0.00           H  
ATOM    142  HE3 LYS A   9       8.646  -9.944  10.414  1.00  0.00           H  
ATOM    143  HZ1 LYS A   9       6.673  -8.274   8.961  1.00  0.00           H  
ATOM    144  HZ2 LYS A   9       8.085  -7.654   9.655  1.00  0.00           H  
ATOM    145  HZ3 LYS A   9       6.906  -8.370  10.634  1.00  0.00           H  
ATOM    146  N   THR A  10      13.034 -11.557   6.993  1.00  0.00           N  
ATOM    147  CA  THR A  10      14.101 -11.893   7.926  1.00  0.00           C  
ATOM    148  C   THR A  10      14.913 -10.658   8.301  1.00  0.00           C  
ATOM    149  O   THR A  10      15.095 -10.360   9.482  1.00  0.00           O  
ATOM    150  CB  THR A  10      15.048 -12.956   7.337  1.00  0.00           C  
ATOM    151  OG1 THR A  10      14.365 -13.723   6.341  1.00  0.00           O  
ATOM    152  CG2 THR A  10      15.569 -13.881   8.428  1.00  0.00           C  
ATOM    153  H   THR A  10      13.003 -12.002   6.120  1.00  0.00           H  
ATOM    154  HA  THR A  10      13.648 -12.300   8.819  1.00  0.00           H  
ATOM    155  HB  THR A  10      15.889 -12.454   6.881  1.00  0.00           H  
ATOM    156  HG1 THR A  10      13.558 -14.087   6.714  1.00  0.00           H  
ATOM    157 HG21 THR A  10      14.735 -14.345   8.934  1.00  0.00           H  
ATOM    158 HG22 THR A  10      16.148 -13.309   9.138  1.00  0.00           H  
ATOM    159 HG23 THR A  10      16.191 -14.643   7.985  1.00  0.00           H  
ATOM    160  N   ILE A  11      15.396  -9.944   7.290  1.00  0.00           N  
ATOM    161  CA  ILE A  11      16.186  -8.740   7.515  1.00  0.00           C  
ATOM    162  C   ILE A  11      15.439  -7.750   8.403  1.00  0.00           C  
ATOM    163  O   ILE A  11      16.004  -7.197   9.346  1.00  0.00           O  
ATOM    164  CB  ILE A  11      16.550  -8.049   6.188  1.00  0.00           C  
ATOM    165  CG1 ILE A  11      17.275  -9.027   5.261  1.00  0.00           C  
ATOM    166  CG2 ILE A  11      17.409  -6.821   6.448  1.00  0.00           C  
ATOM    167  CD1 ILE A  11      17.402  -8.529   3.838  1.00  0.00           C  
ATOM    168  H   ILE A  11      15.216 -10.233   6.372  1.00  0.00           H  
ATOM    169  HA  ILE A  11      17.101  -9.030   8.010  1.00  0.00           H  
ATOM    170  HB  ILE A  11      15.636  -7.725   5.714  1.00  0.00           H  
ATOM    171 HG12 ILE A  11      18.269  -9.202   5.640  1.00  0.00           H  
ATOM    172 HG13 ILE A  11      16.732  -9.961   5.240  1.00  0.00           H  
ATOM    173 HG21 ILE A  11      16.799  -5.932   6.372  1.00  0.00           H  
ATOM    174 HG22 ILE A  11      17.832  -6.881   7.440  1.00  0.00           H  
ATOM    175 HG23 ILE A  11      18.204  -6.776   5.719  1.00  0.00           H  
ATOM    176 HD11 ILE A  11      18.240  -9.014   3.360  1.00  0.00           H  
ATOM    177 HD12 ILE A  11      16.496  -8.755   3.295  1.00  0.00           H  
ATOM    178 HD13 ILE A  11      17.561  -7.460   3.843  1.00  0.00           H  
ATOM    179  N   ILE A  12      14.165  -7.532   8.094  1.00  0.00           N  
ATOM    180  CA  ILE A  12      13.339  -6.611   8.866  1.00  0.00           C  
ATOM    181  C   ILE A  12      13.376  -6.953  10.351  1.00  0.00           C  
ATOM    182  O   ILE A  12      13.544  -6.075  11.197  1.00  0.00           O  
ATOM    183  CB  ILE A  12      11.877  -6.626   8.383  1.00  0.00           C  
ATOM    184  CG1 ILE A  12      11.808  -6.322   6.885  1.00  0.00           C  
ATOM    185  CG2 ILE A  12      11.048  -5.623   9.171  1.00  0.00           C  
ATOM    186  CD1 ILE A  12      10.400  -6.318   6.333  1.00  0.00           C  
ATOM    187  H   ILE A  12      13.770  -8.003   7.331  1.00  0.00           H  
ATOM    188  HA  ILE A  12      13.733  -5.615   8.726  1.00  0.00           H  
ATOM    189  HB  ILE A  12      11.472  -7.611   8.562  1.00  0.00           H  
ATOM    190 HG12 ILE A  12      12.239  -5.351   6.701  1.00  0.00           H  
ATOM    191 HG13 ILE A  12      12.374  -7.070   6.347  1.00  0.00           H  
ATOM    192 HG21 ILE A  12      10.012  -5.703   8.878  1.00  0.00           H  
ATOM    193 HG22 ILE A  12      11.140  -5.831  10.226  1.00  0.00           H  
ATOM    194 HG23 ILE A  12      11.403  -4.624   8.968  1.00  0.00           H  
ATOM    195 HD11 ILE A  12      10.432  -6.460   5.262  1.00  0.00           H  
ATOM    196 HD12 ILE A  12       9.833  -7.117   6.786  1.00  0.00           H  
ATOM    197 HD13 ILE A  12       9.929  -5.371   6.555  1.00  0.00           H  
ATOM    198  N   GLY A  13      13.218  -8.236  10.662  1.00  0.00           N  
ATOM    199  CA  GLY A  13      13.238  -8.672  12.046  1.00  0.00           C  
ATOM    200  C   GLY A  13      14.460  -8.175  12.793  1.00  0.00           C  
ATOM    201  O   GLY A  13      14.344  -7.397  13.740  1.00  0.00           O  
ATOM    202  H   GLY A  13      13.087  -8.892   9.946  1.00  0.00           H  
ATOM    203  HA2 GLY A  13      12.352  -8.303  12.541  1.00  0.00           H  
ATOM    204  HA3 GLY A  13      13.229  -9.752  12.072  1.00  0.00           H  
ATOM    205  N   VAL A  14      15.635  -8.627  12.368  1.00  0.00           N  
ATOM    206  CA  VAL A  14      16.884  -8.224  13.003  1.00  0.00           C  
ATOM    207  C   VAL A  14      16.974  -6.707  13.127  1.00  0.00           C  
ATOM    208  O   VAL A  14      17.377  -6.182  14.165  1.00  0.00           O  
ATOM    209  CB  VAL A  14      18.105  -8.737  12.216  1.00  0.00           C  
ATOM    210  CG1 VAL A  14      19.395  -8.384  12.941  1.00  0.00           C  
ATOM    211  CG2 VAL A  14      18.002 -10.238  11.993  1.00  0.00           C  
ATOM    212  H   VAL A  14      15.663  -9.245  11.608  1.00  0.00           H  
ATOM    213  HA  VAL A  14      16.911  -8.659  13.992  1.00  0.00           H  
ATOM    214  HB  VAL A  14      18.116  -8.251  11.252  1.00  0.00           H  
ATOM    215 HG11 VAL A  14      19.177  -8.167  13.977  1.00  0.00           H  
ATOM    216 HG12 VAL A  14      20.080  -9.217  12.883  1.00  0.00           H  
ATOM    217 HG13 VAL A  14      19.842  -7.517  12.479  1.00  0.00           H  
ATOM    218 HG21 VAL A  14      17.084 -10.604  12.428  1.00  0.00           H  
ATOM    219 HG22 VAL A  14      18.006 -10.446  10.933  1.00  0.00           H  
ATOM    220 HG23 VAL A  14      18.843 -10.730  12.459  1.00  0.00           H  
ATOM    221  N   SER A  15      16.595  -6.009  12.062  1.00  0.00           N  
ATOM    222  CA  SER A  15      16.635  -4.551  12.049  1.00  0.00           C  
ATOM    223  C   SER A  15      15.923  -3.978  13.271  1.00  0.00           C  
ATOM    224  O   SER A  15      16.449  -3.099  13.954  1.00  0.00           O  
ATOM    225  CB  SER A  15      15.991  -4.013  10.770  1.00  0.00           C  
ATOM    226  OG  SER A  15      16.656  -4.503   9.619  1.00  0.00           O  
ATOM    227  H   SER A  15      16.283  -6.485  11.264  1.00  0.00           H  
ATOM    228  HA  SER A  15      17.671  -4.248  12.076  1.00  0.00           H  
ATOM    229  HB2 SER A  15      14.958  -4.321  10.733  1.00  0.00           H  
ATOM    230  HB3 SER A  15      16.045  -2.934  10.770  1.00  0.00           H  
ATOM    231  HG  SER A  15      17.520  -4.091   9.548  1.00  0.00           H  
ATOM    232  N   VAL A  16      14.723  -4.482  13.540  1.00  0.00           N  
ATOM    233  CA  VAL A  16      13.938  -4.022  14.679  1.00  0.00           C  
ATOM    234  C   VAL A  16      14.640  -4.341  15.994  1.00  0.00           C  
ATOM    235  O   VAL A  16      14.695  -3.507  16.899  1.00  0.00           O  
ATOM    236  CB  VAL A  16      12.537  -4.661  14.689  1.00  0.00           C  
ATOM    237  CG1 VAL A  16      11.641  -3.968  15.705  1.00  0.00           C  
ATOM    238  CG2 VAL A  16      11.918  -4.611  13.300  1.00  0.00           C  
ATOM    239  H   VAL A  16      14.357  -5.181  12.958  1.00  0.00           H  
ATOM    240  HA  VAL A  16      13.822  -2.951  14.594  1.00  0.00           H  
ATOM    241  HB  VAL A  16      12.637  -5.697  14.978  1.00  0.00           H  
ATOM    242 HG11 VAL A  16      11.805  -2.901  15.660  1.00  0.00           H  
ATOM    243 HG12 VAL A  16      10.607  -4.185  15.482  1.00  0.00           H  
ATOM    244 HG13 VAL A  16      11.878  -4.326  16.697  1.00  0.00           H  
ATOM    245 HG21 VAL A  16      12.008  -5.580  12.832  1.00  0.00           H  
ATOM    246 HG22 VAL A  16      10.874  -4.345  13.380  1.00  0.00           H  
ATOM    247 HG23 VAL A  16      12.432  -3.872  12.703  1.00  0.00           H  
ATOM    248  N   LEU A  17      15.175  -5.552  16.094  1.00  0.00           N  
ATOM    249  CA  LEU A  17      15.874  -5.983  17.300  1.00  0.00           C  
ATOM    250  C   LEU A  17      17.054  -5.064  17.602  1.00  0.00           C  
ATOM    251  O   LEU A  17      17.343  -4.769  18.761  1.00  0.00           O  
ATOM    252  CB  LEU A  17      16.363  -7.424  17.143  1.00  0.00           C  
ATOM    253  CG  LEU A  17      15.275  -8.497  17.070  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      15.827  -9.775  16.459  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      14.701  -8.769  18.453  1.00  0.00           C  
ATOM    256  H   LEU A  17      15.098  -6.173  15.340  1.00  0.00           H  
ATOM    257  HA  LEU A  17      15.177  -5.935  18.123  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      16.943  -7.479  16.236  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      16.997  -7.651  17.989  1.00  0.00           H  
ATOM    260  HG  LEU A  17      14.473  -8.144  16.437  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      15.069 -10.236  15.843  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      16.115 -10.456  17.246  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      16.690  -9.541  15.853  1.00  0.00           H  
ATOM    264 HD21 LEU A  17      14.111  -7.922  18.770  1.00  0.00           H  
ATOM    265 HD22 LEU A  17      15.508  -8.928  19.153  1.00  0.00           H  
ATOM    266 HD23 LEU A  17      14.077  -9.649  18.416  1.00  0.00           H  
ATOM    267  N   SER A  18      17.731  -4.614  16.550  1.00  0.00           N  
ATOM    268  CA  SER A  18      18.881  -3.730  16.703  1.00  0.00           C  
ATOM    269  C   SER A  18      18.437  -2.324  17.095  1.00  0.00           C  
ATOM    270  O   SER A  18      19.147  -1.611  17.804  1.00  0.00           O  
ATOM    271  CB  SER A  18      19.687  -3.678  15.404  1.00  0.00           C  
ATOM    272  OG  SER A  18      20.858  -2.896  15.561  1.00  0.00           O  
ATOM    273  H   SER A  18      17.452  -4.885  15.651  1.00  0.00           H  
ATOM    274  HA  SER A  18      19.505  -4.130  17.488  1.00  0.00           H  
ATOM    275  HB2 SER A  18      19.973  -4.680  15.121  1.00  0.00           H  
ATOM    276  HB3 SER A  18      19.080  -3.243  14.623  1.00  0.00           H  
ATOM    277  HG  SER A  18      21.572  -3.449  15.888  1.00  0.00           H  
ATOM    278  N   VAL A  19      17.256  -1.931  16.628  1.00  0.00           N  
ATOM    279  CA  VAL A  19      16.714  -0.611  16.930  1.00  0.00           C  
ATOM    280  C   VAL A  19      16.397  -0.474  18.415  1.00  0.00           C  
ATOM    281  O   VAL A  19      16.857   0.458  19.075  1.00  0.00           O  
ATOM    282  CB  VAL A  19      15.438  -0.328  16.115  1.00  0.00           C  
ATOM    283  CG1 VAL A  19      14.844   1.017  16.503  1.00  0.00           C  
ATOM    284  CG2 VAL A  19      15.737  -0.378  14.624  1.00  0.00           C  
ATOM    285  H   VAL A  19      16.735  -2.544  16.068  1.00  0.00           H  
ATOM    286  HA  VAL A  19      17.459   0.124  16.661  1.00  0.00           H  
ATOM    287  HB  VAL A  19      14.713  -1.096  16.342  1.00  0.00           H  
ATOM    288 HG11 VAL A  19      14.397   0.943  17.484  1.00  0.00           H  
ATOM    289 HG12 VAL A  19      15.624   1.765  16.517  1.00  0.00           H  
ATOM    290 HG13 VAL A  19      14.089   1.298  15.784  1.00  0.00           H  
ATOM    291 HG21 VAL A  19      16.702  -0.835  14.466  1.00  0.00           H  
ATOM    292 HG22 VAL A  19      14.977  -0.962  14.124  1.00  0.00           H  
ATOM    293 HG23 VAL A  19      15.742   0.624  14.224  1.00  0.00           H  
ATOM    294  N   LEU A  20      15.608  -1.408  18.934  1.00  0.00           N  
ATOM    295  CA  LEU A  20      15.229  -1.393  20.343  1.00  0.00           C  
ATOM    296  C   LEU A  20      16.456  -1.527  21.239  1.00  0.00           C  
ATOM    297  O   LEU A  20      16.643  -0.749  22.174  1.00  0.00           O  
ATOM    298  CB  LEU A  20      14.241  -2.523  20.638  1.00  0.00           C  
ATOM    299  CG  LEU A  20      14.629  -3.906  20.114  1.00  0.00           C  
ATOM    300  CD1 LEU A  20      15.221  -4.753  21.230  1.00  0.00           C  
ATOM    301  CD2 LEU A  20      13.422  -4.600  19.499  1.00  0.00           C  
ATOM    302  H   LEU A  20      15.273  -2.126  18.358  1.00  0.00           H  
ATOM    303  HA  LEU A  20      14.752  -0.446  20.547  1.00  0.00           H  
ATOM    304  HB2 LEU A  20      14.131  -2.594  21.709  1.00  0.00           H  
ATOM    305  HB3 LEU A  20      13.292  -2.255  20.197  1.00  0.00           H  
ATOM    306  HG  LEU A  20      15.380  -3.795  19.345  1.00  0.00           H  
ATOM    307 HD11 LEU A  20      15.713  -4.112  21.945  1.00  0.00           H  
ATOM    308 HD12 LEU A  20      15.939  -5.445  20.814  1.00  0.00           H  
ATOM    309 HD13 LEU A  20      14.433  -5.304  21.721  1.00  0.00           H  
ATOM    310 HD21 LEU A  20      13.216  -4.171  18.530  1.00  0.00           H  
ATOM    311 HD22 LEU A  20      12.564  -4.467  20.141  1.00  0.00           H  
ATOM    312 HD23 LEU A  20      13.631  -5.654  19.389  1.00  0.00           H  
ATOM    313  N   VAL A  21      17.291  -2.519  20.945  1.00  0.00           N  
ATOM    314  CA  VAL A  21      18.503  -2.753  21.721  1.00  0.00           C  
ATOM    315  C   VAL A  21      19.300  -1.466  21.899  1.00  0.00           C  
ATOM    316  O   VAL A  21      19.528  -1.014  23.021  1.00  0.00           O  
ATOM    317  CB  VAL A  21      19.401  -3.812  21.054  1.00  0.00           C  
ATOM    318  CG1 VAL A  21      20.803  -3.771  21.643  1.00  0.00           C  
ATOM    319  CG2 VAL A  21      18.792  -5.198  21.203  1.00  0.00           C  
ATOM    320  H   VAL A  21      17.088  -3.106  20.187  1.00  0.00           H  
ATOM    321  HA  VAL A  21      18.210  -3.121  22.694  1.00  0.00           H  
ATOM    322  HB  VAL A  21      19.470  -3.584  20.000  1.00  0.00           H  
ATOM    323 HG11 VAL A  21      20.739  -3.716  22.719  1.00  0.00           H  
ATOM    324 HG12 VAL A  21      21.340  -4.663  21.357  1.00  0.00           H  
ATOM    325 HG13 VAL A  21      21.324  -2.901  21.269  1.00  0.00           H  
ATOM    326 HG21 VAL A  21      17.769  -5.106  21.538  1.00  0.00           H  
ATOM    327 HG22 VAL A  21      18.814  -5.706  20.250  1.00  0.00           H  
ATOM    328 HG23 VAL A  21      19.358  -5.765  21.926  1.00  0.00           H  
ATOM    329  N   VAL A  22      19.721  -0.878  20.784  1.00  0.00           N  
ATOM    330  CA  VAL A  22      20.492   0.359  20.816  1.00  0.00           C  
ATOM    331  C   VAL A  22      19.800   1.416  21.670  1.00  0.00           C  
ATOM    332  O   VAL A  22      20.400   1.981  22.583  1.00  0.00           O  
ATOM    333  CB  VAL A  22      20.709   0.922  19.398  1.00  0.00           C  
ATOM    334  CG1 VAL A  22      21.431   2.259  19.459  1.00  0.00           C  
ATOM    335  CG2 VAL A  22      21.481  -0.072  18.543  1.00  0.00           C  
ATOM    336  H   VAL A  22      19.508  -1.286  19.919  1.00  0.00           H  
ATOM    337  HA  VAL A  22      21.459   0.139  21.245  1.00  0.00           H  
ATOM    338  HB  VAL A  22      19.742   1.081  18.944  1.00  0.00           H  
ATOM    339 HG11 VAL A  22      20.713   3.060  19.366  1.00  0.00           H  
ATOM    340 HG12 VAL A  22      21.949   2.346  20.403  1.00  0.00           H  
ATOM    341 HG13 VAL A  22      22.144   2.320  18.650  1.00  0.00           H  
ATOM    342 HG21 VAL A  22      21.241  -1.077  18.857  1.00  0.00           H  
ATOM    343 HG22 VAL A  22      21.207   0.056  17.506  1.00  0.00           H  
ATOM    344 HG23 VAL A  22      22.540   0.099  18.659  1.00  0.00           H  
ATOM    345  N   SER A  23      18.532   1.677  21.366  1.00  0.00           N  
ATOM    346  CA  SER A  23      17.759   2.668  22.104  1.00  0.00           C  
ATOM    347  C   SER A  23      17.828   2.404  23.605  1.00  0.00           C  
ATOM    348  O   SER A  23      18.110   3.307  24.393  1.00  0.00           O  
ATOM    349  CB  SER A  23      16.301   2.657  21.639  1.00  0.00           C  
ATOM    350  OG  SER A  23      15.440   3.157  22.648  1.00  0.00           O  
ATOM    351  H   SER A  23      18.109   1.193  20.626  1.00  0.00           H  
ATOM    352  HA  SER A  23      18.185   3.640  21.901  1.00  0.00           H  
ATOM    353  HB2 SER A  23      16.201   3.275  20.760  1.00  0.00           H  
ATOM    354  HB3 SER A  23      16.009   1.644  21.403  1.00  0.00           H  
ATOM    355  HG  SER A  23      14.784   2.492  22.867  1.00  0.00           H  
ATOM    356  N   VAL A  24      17.568   1.160  23.993  1.00  0.00           N  
ATOM    357  CA  VAL A  24      17.601   0.775  25.399  1.00  0.00           C  
ATOM    358  C   VAL A  24      18.923   1.171  26.046  1.00  0.00           C  
ATOM    359  O   VAL A  24      18.945   1.843  27.078  1.00  0.00           O  
ATOM    360  CB  VAL A  24      17.392  -0.741  25.571  1.00  0.00           C  
ATOM    361  CG1 VAL A  24      17.477  -1.129  27.039  1.00  0.00           C  
ATOM    362  CG2 VAL A  24      16.059  -1.166  24.975  1.00  0.00           C  
ATOM    363  H   VAL A  24      17.349   0.484  23.318  1.00  0.00           H  
ATOM    364  HA  VAL A  24      16.796   1.288  25.905  1.00  0.00           H  
ATOM    365  HB  VAL A  24      18.180  -1.255  25.039  1.00  0.00           H  
ATOM    366 HG11 VAL A  24      16.838  -1.981  27.223  1.00  0.00           H  
ATOM    367 HG12 VAL A  24      18.498  -1.383  27.286  1.00  0.00           H  
ATOM    368 HG13 VAL A  24      17.154  -0.299  27.650  1.00  0.00           H  
ATOM    369 HG21 VAL A  24      15.429  -1.569  25.754  1.00  0.00           H  
ATOM    370 HG22 VAL A  24      15.574  -0.310  24.528  1.00  0.00           H  
ATOM    371 HG23 VAL A  24      16.225  -1.920  24.220  1.00  0.00           H  
ATOM    372  N   VAL A  25      20.025   0.752  25.432  1.00  0.00           N  
ATOM    373  CA  VAL A  25      21.353   1.064  25.947  1.00  0.00           C  
ATOM    374  C   VAL A  25      21.501   2.558  26.216  1.00  0.00           C  
ATOM    375  O   VAL A  25      21.872   2.967  27.316  1.00  0.00           O  
ATOM    376  CB  VAL A  25      22.454   0.619  24.967  1.00  0.00           C  
ATOM    377  CG1 VAL A  25      23.826   1.028  25.483  1.00  0.00           C  
ATOM    378  CG2 VAL A  25      22.388  -0.884  24.739  1.00  0.00           C  
ATOM    379  H   VAL A  25      19.943   0.220  24.613  1.00  0.00           H  
ATOM    380  HA  VAL A  25      21.487   0.526  26.875  1.00  0.00           H  
ATOM    381  HB  VAL A  25      22.288   1.113  24.021  1.00  0.00           H  
ATOM    382 HG11 VAL A  25      23.891   2.105  25.517  1.00  0.00           H  
ATOM    383 HG12 VAL A  25      23.972   0.625  26.475  1.00  0.00           H  
ATOM    384 HG13 VAL A  25      24.588   0.643  24.822  1.00  0.00           H  
ATOM    385 HG21 VAL A  25      22.498  -1.396  25.683  1.00  0.00           H  
ATOM    386 HG22 VAL A  25      21.434  -1.139  24.299  1.00  0.00           H  
ATOM    387 HG23 VAL A  25      23.183  -1.182  24.072  1.00  0.00           H  
ATOM    388  N   ALA A  26      21.208   3.367  25.204  1.00  0.00           N  
ATOM    389  CA  ALA A  26      21.305   4.816  25.332  1.00  0.00           C  
ATOM    390  C   ALA A  26      20.560   5.310  26.567  1.00  0.00           C  
ATOM    391  O   ALA A  26      21.046   6.178  27.292  1.00  0.00           O  
ATOM    392  CB  ALA A  26      20.765   5.494  24.081  1.00  0.00           C  
ATOM    393  H   ALA A  26      20.917   2.981  24.352  1.00  0.00           H  
ATOM    394  HA  ALA A  26      22.350   5.073  25.428  1.00  0.00           H  
ATOM    395  HB1 ALA A  26      19.735   5.777  24.243  1.00  0.00           H  
ATOM    396  HB2 ALA A  26      21.352   6.374  23.867  1.00  0.00           H  
ATOM    397  HB3 ALA A  26      20.824   4.810  23.248  1.00  0.00           H  
ATOM    398  N   VAL A  27      19.376   4.752  26.801  1.00  0.00           N  
ATOM    399  CA  VAL A  27      18.564   5.135  27.949  1.00  0.00           C  
ATOM    400  C   VAL A  27      19.184   4.641  29.251  1.00  0.00           C  
ATOM    401  O   VAL A  27      19.254   5.377  30.237  1.00  0.00           O  
ATOM    402  CB  VAL A  27      17.131   4.580  27.833  1.00  0.00           C  
ATOM    403  CG1 VAL A  27      16.300   4.992  29.039  1.00  0.00           C  
ATOM    404  CG2 VAL A  27      16.481   5.051  26.541  1.00  0.00           C  
ATOM    405  H   VAL A  27      19.042   4.065  26.187  1.00  0.00           H  
ATOM    406  HA  VAL A  27      18.509   6.214  27.974  1.00  0.00           H  
ATOM    407  HB  VAL A  27      17.185   3.502  27.813  1.00  0.00           H  
ATOM    408 HG11 VAL A  27      15.284   5.186  28.726  1.00  0.00           H  
ATOM    409 HG12 VAL A  27      16.308   4.197  29.770  1.00  0.00           H  
ATOM    410 HG13 VAL A  27      16.718   5.887  29.475  1.00  0.00           H  
ATOM    411 HG21 VAL A  27      16.279   4.199  25.910  1.00  0.00           H  
ATOM    412 HG22 VAL A  27      15.555   5.559  26.768  1.00  0.00           H  
ATOM    413 HG23 VAL A  27      17.147   5.729  26.029  1.00  0.00           H  
ATOM    414  N   LEU A  28      19.635   3.392  29.249  1.00  0.00           N  
ATOM    415  CA  LEU A  28      20.251   2.798  30.430  1.00  0.00           C  
ATOM    416  C   LEU A  28      21.344   3.705  30.988  1.00  0.00           C  
ATOM    417  O   LEU A  28      21.332   4.057  32.167  1.00  0.00           O  
ATOM    418  CB  LEU A  28      20.835   1.426  30.090  1.00  0.00           C  
ATOM    419  CG  LEU A  28      19.876   0.241  30.207  1.00  0.00           C  
ATOM    420  CD1 LEU A  28      20.360  -0.923  29.355  1.00  0.00           C  
ATOM    421  CD2 LEU A  28      19.728  -0.185  31.660  1.00  0.00           C  
ATOM    422  H   LEU A  28      19.552   2.855  28.434  1.00  0.00           H  
ATOM    423  HA  LEU A  28      19.483   2.678  31.180  1.00  0.00           H  
ATOM    424  HB2 LEU A  28      21.194   1.462  29.073  1.00  0.00           H  
ATOM    425  HB3 LEU A  28      21.667   1.247  30.757  1.00  0.00           H  
ATOM    426  HG  LEU A  28      18.902   0.537  29.843  1.00  0.00           H  
ATOM    427 HD11 LEU A  28      21.331  -1.242  29.701  1.00  0.00           H  
ATOM    428 HD12 LEU A  28      20.429  -0.610  28.324  1.00  0.00           H  
ATOM    429 HD13 LEU A  28      19.661  -1.742  29.436  1.00  0.00           H  
ATOM    430 HD21 LEU A  28      20.069   0.612  32.304  1.00  0.00           H  
ATOM    431 HD22 LEU A  28      20.321  -1.070  31.838  1.00  0.00           H  
ATOM    432 HD23 LEU A  28      18.690  -0.398  31.868  1.00  0.00           H  
ATOM    433  N   VAL A  29      22.288   4.081  30.131  1.00  0.00           N  
ATOM    434  CA  VAL A  29      23.387   4.949  30.536  1.00  0.00           C  
ATOM    435  C   VAL A  29      22.879   6.333  30.925  1.00  0.00           C  
ATOM    436  O   VAL A  29      23.366   6.938  31.881  1.00  0.00           O  
ATOM    437  CB  VAL A  29      24.431   5.095  29.413  1.00  0.00           C  
ATOM    438  CG1 VAL A  29      25.684   5.781  29.935  1.00  0.00           C  
ATOM    439  CG2 VAL A  29      24.766   3.736  28.817  1.00  0.00           C  
ATOM    440  H   VAL A  29      22.244   3.767  29.203  1.00  0.00           H  
ATOM    441  HA  VAL A  29      23.870   4.500  31.391  1.00  0.00           H  
ATOM    442  HB  VAL A  29      24.008   5.712  28.634  1.00  0.00           H  
ATOM    443 HG11 VAL A  29      25.431   6.768  30.294  1.00  0.00           H  
ATOM    444 HG12 VAL A  29      26.104   5.199  30.742  1.00  0.00           H  
ATOM    445 HG13 VAL A  29      26.408   5.864  29.136  1.00  0.00           H  
ATOM    446 HG21 VAL A  29      23.908   3.358  28.281  1.00  0.00           H  
ATOM    447 HG22 VAL A  29      25.600   3.835  28.138  1.00  0.00           H  
ATOM    448 HG23 VAL A  29      25.027   3.050  29.609  1.00  0.00           H  
ATOM    449  N   TYR A  30      21.897   6.828  30.180  1.00  0.00           N  
ATOM    450  CA  TYR A  30      21.324   8.141  30.446  1.00  0.00           C  
ATOM    451  C   TYR A  30      20.906   8.268  31.908  1.00  0.00           C  
ATOM    452  O   TYR A  30      21.140   9.295  32.546  1.00  0.00           O  
ATOM    453  CB  TYR A  30      20.118   8.388  29.537  1.00  0.00           C  
ATOM    454  CG  TYR A  30      20.162   9.719  28.821  1.00  0.00           C  
ATOM    455  CD1 TYR A  30      21.213  10.037  27.969  1.00  0.00           C  
ATOM    456  CD2 TYR A  30      19.154  10.659  28.997  1.00  0.00           C  
ATOM    457  CE1 TYR A  30      21.259  11.252  27.313  1.00  0.00           C  
ATOM    458  CE2 TYR A  30      19.190  11.876  28.343  1.00  0.00           C  
ATOM    459  CZ  TYR A  30      20.245  12.168  27.503  1.00  0.00           C  
ATOM    460  OH  TYR A  30      20.285  13.379  26.852  1.00  0.00           O  
ATOM    461  H   TYR A  30      21.551   6.298  29.432  1.00  0.00           H  
ATOM    462  HA  TYR A  30      22.080   8.883  30.234  1.00  0.00           H  
ATOM    463  HB2 TYR A  30      20.075   7.612  28.790  1.00  0.00           H  
ATOM    464  HB3 TYR A  30      19.216   8.361  30.131  1.00  0.00           H  
ATOM    465  HD1 TYR A  30      22.006   9.318  27.823  1.00  0.00           H  
ATOM    466  HD2 TYR A  30      18.330  10.427  29.656  1.00  0.00           H  
ATOM    467  HE1 TYR A  30      22.084  11.481  26.655  1.00  0.00           H  
ATOM    468  HE2 TYR A  30      18.397  12.593  28.492  1.00  0.00           H  
ATOM    469  HH  TYR A  30      21.198  13.616  26.674  1.00  0.00           H  
ATOM    470  N   LYS A  31      20.288   7.216  32.433  1.00  0.00           N  
ATOM    471  CA  LYS A  31      19.839   7.205  33.820  1.00  0.00           C  
ATOM    472  C   LYS A  31      20.953   6.733  34.749  1.00  0.00           C  
ATOM    473  O   LYS A  31      21.303   7.416  35.712  1.00  0.00           O  
ATOM    474  CB  LYS A  31      18.614   6.301  33.975  1.00  0.00           C  
ATOM    475  CG  LYS A  31      17.593   6.466  32.863  1.00  0.00           C  
ATOM    476  CD  LYS A  31      16.526   5.385  32.921  1.00  0.00           C  
ATOM    477  CE  LYS A  31      15.351   5.809  33.789  1.00  0.00           C  
ATOM    478  NZ  LYS A  31      15.619   5.581  35.236  1.00  0.00           N  
ATOM    479  H   LYS A  31      20.131   6.426  31.874  1.00  0.00           H  
ATOM    480  HA  LYS A  31      19.567   8.215  34.089  1.00  0.00           H  
ATOM    481  HB2 LYS A  31      18.941   5.272  33.986  1.00  0.00           H  
ATOM    482  HB3 LYS A  31      18.131   6.526  34.915  1.00  0.00           H  
ATOM    483  HG2 LYS A  31      17.118   7.431  32.962  1.00  0.00           H  
ATOM    484  HG3 LYS A  31      18.099   6.407  31.910  1.00  0.00           H  
ATOM    485  HD2 LYS A  31      16.168   5.190  31.921  1.00  0.00           H  
ATOM    486  HD3 LYS A  31      16.960   4.485  33.333  1.00  0.00           H  
ATOM    487  HE2 LYS A  31      15.161   6.859  33.628  1.00  0.00           H  
ATOM    488  HE3 LYS A  31      14.481   5.238  33.499  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31      16.591   5.235  35.368  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31      14.957   4.876  35.616  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31      15.504   6.469  35.765  1.00  0.00           H  
ATOM    492  N   PHE A  32      21.507   5.562  34.453  1.00  0.00           N  
ATOM    493  CA  PHE A  32      22.583   4.999  35.262  1.00  0.00           C  
ATOM    494  C   PHE A  32      23.698   6.020  35.471  1.00  0.00           C  
ATOM    495  O   PHE A  32      24.461   5.933  36.433  1.00  0.00           O  
ATOM    496  CB  PHE A  32      23.145   3.742  34.597  1.00  0.00           C  
ATOM    497  CG  PHE A  32      22.350   2.502  34.890  1.00  0.00           C  
ATOM    498  CD1 PHE A  32      20.990   2.457  34.629  1.00  0.00           C  
ATOM    499  CD2 PHE A  32      22.962   1.381  35.427  1.00  0.00           C  
ATOM    500  CE1 PHE A  32      20.255   1.318  34.897  1.00  0.00           C  
ATOM    501  CE2 PHE A  32      22.232   0.238  35.696  1.00  0.00           C  
ATOM    502  CZ  PHE A  32      20.877   0.207  35.433  1.00  0.00           C  
ATOM    503  H   PHE A  32      21.185   5.065  33.673  1.00  0.00           H  
ATOM    504  HA  PHE A  32      22.169   4.734  36.223  1.00  0.00           H  
ATOM    505  HB2 PHE A  32      23.155   3.883  33.527  1.00  0.00           H  
ATOM    506  HB3 PHE A  32      24.154   3.580  34.944  1.00  0.00           H  
ATOM    507  HD1 PHE A  32      20.501   3.326  34.210  1.00  0.00           H  
ATOM    508  HD2 PHE A  32      24.022   1.404  35.635  1.00  0.00           H  
ATOM    509  HE1 PHE A  32      19.195   1.297  34.690  1.00  0.00           H  
ATOM    510  HE2 PHE A  32      22.721  -0.629  36.115  1.00  0.00           H  
ATOM    511  HZ  PHE A  32      20.305  -0.684  35.642  1.00  0.00           H  
ATOM    512  N   TYR A  33      23.785   6.985  34.563  1.00  0.00           N  
ATOM    513  CA  TYR A  33      24.808   8.021  34.645  1.00  0.00           C  
ATOM    514  C   TYR A  33      24.193   9.366  35.017  1.00  0.00           C  
ATOM    515  O   TYR A  33      24.624  10.018  35.968  1.00  0.00           O  
ATOM    516  CB  TYR A  33      25.552   8.138  33.313  1.00  0.00           C  
ATOM    517  CG  TYR A  33      26.909   8.795  33.434  1.00  0.00           C  
ATOM    518  CD1 TYR A  33      28.069   8.104  33.105  1.00  0.00           C  
ATOM    519  CD2 TYR A  33      27.032  10.106  33.878  1.00  0.00           C  
ATOM    520  CE1 TYR A  33      29.311   8.699  33.214  1.00  0.00           C  
ATOM    521  CE2 TYR A  33      28.269  10.710  33.989  1.00  0.00           C  
ATOM    522  CZ  TYR A  33      29.406  10.002  33.656  1.00  0.00           C  
ATOM    523  OH  TYR A  33      30.640  10.600  33.767  1.00  0.00           O  
ATOM    524  H   TYR A  33      23.148   7.001  33.819  1.00  0.00           H  
ATOM    525  HA  TYR A  33      25.510   7.734  35.414  1.00  0.00           H  
ATOM    526  HB2 TYR A  33      25.698   7.152  32.902  1.00  0.00           H  
ATOM    527  HB3 TYR A  33      24.959   8.726  32.628  1.00  0.00           H  
ATOM    528  HD1 TYR A  33      27.991   7.083  32.759  1.00  0.00           H  
ATOM    529  HD2 TYR A  33      26.140  10.657  34.138  1.00  0.00           H  
ATOM    530  HE1 TYR A  33      30.201   8.146  32.954  1.00  0.00           H  
ATOM    531  HE2 TYR A  33      28.344  11.730  34.335  1.00  0.00           H  
ATOM    532  HH  TYR A  33      31.181  10.103  34.386  1.00  0.00           H  
ATOM    533  N   PHE A  34      23.181   9.776  34.259  1.00  0.00           N  
ATOM    534  CA  PHE A  34      22.504  11.044  34.508  1.00  0.00           C  
ATOM    535  C   PHE A  34      21.068  10.813  34.970  1.00  0.00           C  
ATOM    536  O   PHE A  34      20.129  11.399  34.430  1.00  0.00           O  
ATOM    537  CB  PHE A  34      22.513  11.907  33.244  1.00  0.00           C  
ATOM    538  CG  PHE A  34      23.878  12.070  32.639  1.00  0.00           C  
ATOM    539  CD1 PHE A  34      24.645  13.190  32.918  1.00  0.00           C  
ATOM    540  CD2 PHE A  34      24.393  11.103  31.790  1.00  0.00           C  
ATOM    541  CE1 PHE A  34      25.901  13.342  32.362  1.00  0.00           C  
ATOM    542  CE2 PHE A  34      25.649  11.251  31.233  1.00  0.00           C  
ATOM    543  CZ  PHE A  34      26.404  12.372  31.518  1.00  0.00           C  
ATOM    544  H   PHE A  34      22.882   9.212  33.515  1.00  0.00           H  
ATOM    545  HA  PHE A  34      23.043  11.558  35.288  1.00  0.00           H  
ATOM    546  HB2 PHE A  34      21.873  11.453  32.502  1.00  0.00           H  
ATOM    547  HB3 PHE A  34      22.136  12.889  33.486  1.00  0.00           H  
ATOM    548  HD1 PHE A  34      24.252  13.950  33.578  1.00  0.00           H  
ATOM    549  HD2 PHE A  34      23.804  10.226  31.565  1.00  0.00           H  
ATOM    550  HE1 PHE A  34      26.488  14.221  32.588  1.00  0.00           H  
ATOM    551  HE2 PHE A  34      26.040  10.491  30.572  1.00  0.00           H  
ATOM    552  HZ  PHE A  34      27.385  12.489  31.084  1.00  0.00           H  
ATOM    553  N   HIS A  35      20.906   9.955  35.972  1.00  0.00           N  
ATOM    554  CA  HIS A  35      19.585   9.646  36.507  1.00  0.00           C  
ATOM    555  C   HIS A  35      18.796  10.923  36.777  1.00  0.00           C  
ATOM    556  O   HIS A  35      17.666  11.076  36.311  1.00  0.00           O  
ATOM    557  CB  HIS A  35      19.712   8.829  37.794  1.00  0.00           C  
ATOM    558  CG  HIS A  35      18.425   8.698  38.549  1.00  0.00           C  
ATOM    559  ND1 HIS A  35      18.275   9.107  39.857  1.00  0.00           N  
ATOM    560  CD2 HIS A  35      17.224   8.201  38.172  1.00  0.00           C  
ATOM    561  CE1 HIS A  35      17.038   8.866  40.253  1.00  0.00           C  
ATOM    562  NE2 HIS A  35      16.379   8.317  39.248  1.00  0.00           N  
ATOM    563  H   HIS A  35      21.694   9.520  36.360  1.00  0.00           H  
ATOM    564  HA  HIS A  35      19.057   9.060  35.770  1.00  0.00           H  
ATOM    565  HB2 HIS A  35      20.055   7.835  37.549  1.00  0.00           H  
ATOM    566  HB3 HIS A  35      20.432   9.304  38.445  1.00  0.00           H  
ATOM    567  HD1 HIS A  35      18.972   9.512  40.414  1.00  0.00           H  
ATOM    568  HD2 HIS A  35      16.975   7.789  37.204  1.00  0.00           H  
ATOM    569  HE1 HIS A  35      16.633   9.081  41.230  1.00  0.00           H  
TER     570      HIS A  35                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1       7.503   4.245   1.842  1.00  0.00           N  
ATOM      2  CA  MET A   1       6.214   3.868   2.411  1.00  0.00           C  
ATOM      3  C   MET A   1       5.813   2.465   1.966  1.00  0.00           C  
ATOM      4  O   MET A   1       5.619   1.574   2.792  1.00  0.00           O  
ATOM      5  CB  MET A   1       5.137   4.873   1.999  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.729   4.444   2.378  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.497   4.320   4.162  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.130   5.452   4.406  1.00  0.00           C  
ATOM      9  H1  MET A   1       7.524   4.758   1.007  1.00  0.00           H  
ATOM     10  HA  MET A   1       6.311   3.878   3.486  1.00  0.00           H  
ATOM     11  HB2 MET A   1       5.343   5.819   2.477  1.00  0.00           H  
ATOM     12  HB3 MET A   1       5.173   5.005   0.928  1.00  0.00           H  
ATOM     13  HG2 MET A   1       3.029   5.168   1.989  1.00  0.00           H  
ATOM     14  HG3 MET A   1       3.530   3.480   1.935  1.00  0.00           H  
ATOM     15  HE1 MET A   1       1.602   5.189   5.310  1.00  0.00           H  
ATOM     16  HE2 MET A   1       2.509   6.460   4.490  1.00  0.00           H  
ATOM     17  HE3 MET A   1       1.457   5.389   3.564  1.00  0.00           H  
ATOM     18  N   ASN A   2       5.692   2.277   0.656  1.00  0.00           N  
ATOM     19  CA  ASN A   2       5.313   0.982   0.102  1.00  0.00           C  
ATOM     20  C   ASN A   2       6.219   0.604  -1.066  1.00  0.00           C  
ATOM     21  O   ASN A   2       6.378   1.373  -2.015  1.00  0.00           O  
ATOM     22  CB  ASN A   2       3.854   1.007  -0.357  1.00  0.00           C  
ATOM     23  CG  ASN A   2       3.653   1.855  -1.598  1.00  0.00           C  
ATOM     24  OD1 ASN A   2       3.755   1.364  -2.722  1.00  0.00           O  
ATOM     25  ND2 ASN A   2       3.365   3.136  -1.399  1.00  0.00           N  
ATOM     26  H   ASN A   2       5.860   3.026   0.047  1.00  0.00           H  
ATOM     27  HA  ASN A   2       5.423   0.243   0.881  1.00  0.00           H  
ATOM     28  HB2 ASN A   2       3.535  -0.001  -0.578  1.00  0.00           H  
ATOM     29  HB3 ASN A   2       3.240   1.409   0.435  1.00  0.00           H  
ATOM     30 HD21 ASN A   2       3.299   3.458  -0.475  1.00  0.00           H  
ATOM     31 HD22 ASN A   2       3.229   3.707  -2.184  1.00  0.00           H  
ATOM     32  N   ILE A   3       6.809  -0.584  -0.990  1.00  0.00           N  
ATOM     33  CA  ILE A   3       7.697  -1.064  -2.041  1.00  0.00           C  
ATOM     34  C   ILE A   3       6.967  -2.014  -2.986  1.00  0.00           C  
ATOM     35  O   ILE A   3       7.564  -2.938  -3.539  1.00  0.00           O  
ATOM     36  CB  ILE A   3       8.925  -1.785  -1.455  1.00  0.00           C  
ATOM     37  CG1 ILE A   3       9.503  -0.986  -0.286  1.00  0.00           C  
ATOM     38  CG2 ILE A   3       9.979  -1.996  -2.532  1.00  0.00           C  
ATOM     39  CD1 ILE A   3      10.715  -1.632   0.348  1.00  0.00           C  
ATOM     40  H   ILE A   3       6.642  -1.151  -0.209  1.00  0.00           H  
ATOM     41  HA  ILE A   3       8.041  -0.208  -2.603  1.00  0.00           H  
ATOM     42  HB  ILE A   3       8.610  -2.754  -1.099  1.00  0.00           H  
ATOM     43 HG12 ILE A   3       9.794  -0.008  -0.635  1.00  0.00           H  
ATOM     44 HG13 ILE A   3       8.745  -0.880   0.477  1.00  0.00           H  
ATOM     45 HG21 ILE A   3      10.801  -1.314  -2.369  1.00  0.00           H  
ATOM     46 HG22 ILE A   3      10.341  -3.012  -2.486  1.00  0.00           H  
ATOM     47 HG23 ILE A   3       9.545  -1.811  -3.503  1.00  0.00           H  
ATOM     48 HD11 ILE A   3      11.524  -1.659  -0.367  1.00  0.00           H  
ATOM     49 HD12 ILE A   3      11.016  -1.062   1.214  1.00  0.00           H  
ATOM     50 HD13 ILE A   3      10.468  -2.640   0.649  1.00  0.00           H  
ATOM     51  N   THR A   4       5.672  -1.778  -3.169  1.00  0.00           N  
ATOM     52  CA  THR A   4       4.860  -2.611  -4.047  1.00  0.00           C  
ATOM     53  C   THR A   4       5.251  -4.079  -3.929  1.00  0.00           C  
ATOM     54  O   THR A   4       5.336  -4.792  -4.929  1.00  0.00           O  
ATOM     55  CB  THR A   4       4.993  -2.173  -5.518  1.00  0.00           C  
ATOM     56  OG1 THR A   4       4.150  -2.980  -6.348  1.00  0.00           O  
ATOM     57  CG2 THR A   4       6.435  -2.287  -5.988  1.00  0.00           C  
ATOM     58  H   THR A   4       5.253  -1.026  -2.700  1.00  0.00           H  
ATOM     59  HA  THR A   4       3.827  -2.499  -3.752  1.00  0.00           H  
ATOM     60  HB  THR A   4       4.684  -1.141  -5.600  1.00  0.00           H  
ATOM     61  HG1 THR A   4       4.561  -3.838  -6.482  1.00  0.00           H  
ATOM     62 HG21 THR A   4       6.786  -3.296  -5.833  1.00  0.00           H  
ATOM     63 HG22 THR A   4       7.052  -1.601  -5.426  1.00  0.00           H  
ATOM     64 HG23 THR A   4       6.491  -2.044  -7.038  1.00  0.00           H  
ATOM     65  N   SER A   5       5.488  -4.527  -2.700  1.00  0.00           N  
ATOM     66  CA  SER A   5       5.873  -5.911  -2.451  1.00  0.00           C  
ATOM     67  C   SER A   5       5.653  -6.282  -0.988  1.00  0.00           C  
ATOM     68  O   SER A   5       5.126  -5.488  -0.209  1.00  0.00           O  
ATOM     69  CB  SER A   5       7.340  -6.130  -2.829  1.00  0.00           C  
ATOM     70  OG  SER A   5       7.542  -7.430  -3.355  1.00  0.00           O  
ATOM     71  H   SER A   5       5.403  -3.910  -1.942  1.00  0.00           H  
ATOM     72  HA  SER A   5       5.253  -6.544  -3.068  1.00  0.00           H  
ATOM     73  HB2 SER A   5       7.629  -5.404  -3.573  1.00  0.00           H  
ATOM     74  HB3 SER A   5       7.957  -6.010  -1.950  1.00  0.00           H  
ATOM     75  HG  SER A   5       7.937  -7.364  -4.228  1.00  0.00           H  
ATOM     76  N   GLN A   6       6.060  -7.493  -0.623  1.00  0.00           N  
ATOM     77  CA  GLN A   6       5.906  -7.971   0.746  1.00  0.00           C  
ATOM     78  C   GLN A   6       7.188  -7.757   1.544  1.00  0.00           C  
ATOM     79  O   GLN A   6       8.164  -7.209   1.034  1.00  0.00           O  
ATOM     80  CB  GLN A   6       5.528  -9.453   0.753  1.00  0.00           C  
ATOM     81  CG  GLN A   6       4.117  -9.723   0.254  1.00  0.00           C  
ATOM     82  CD  GLN A   6       4.034 -10.960  -0.619  1.00  0.00           C  
ATOM     83  OE1 GLN A   6       4.757 -11.933  -0.408  1.00  0.00           O  
ATOM     84  NE2 GLN A   6       3.148 -10.927  -1.608  1.00  0.00           N  
ATOM     85  H   GLN A   6       6.472  -8.080  -1.290  1.00  0.00           H  
ATOM     86  HA  GLN A   6       5.111  -7.404   1.207  1.00  0.00           H  
ATOM     87  HB2 GLN A   6       6.219  -9.991   0.122  1.00  0.00           H  
ATOM     88  HB3 GLN A   6       5.607  -9.828   1.762  1.00  0.00           H  
ATOM     89  HG2 GLN A   6       3.468  -9.859   1.106  1.00  0.00           H  
ATOM     90  HG3 GLN A   6       3.783  -8.871  -0.320  1.00  0.00           H  
ATOM     91 HE21 GLN A   6       2.607 -10.117  -1.718  1.00  0.00           H  
ATOM     92 HE22 GLN A   6       3.074 -11.712  -2.189  1.00  0.00           H  
ATOM     93  N   MET A   7       7.177  -8.194   2.799  1.00  0.00           N  
ATOM     94  CA  MET A   7       8.340  -8.051   3.668  1.00  0.00           C  
ATOM     95  C   MET A   7       9.169  -9.331   3.681  1.00  0.00           C  
ATOM     96  O   MET A   7       8.629 -10.432   3.581  1.00  0.00           O  
ATOM     97  CB  MET A   7       7.901  -7.698   5.090  1.00  0.00           C  
ATOM     98  CG  MET A   7       7.341  -6.291   5.223  1.00  0.00           C  
ATOM     99  SD  MET A   7       6.695  -5.953   6.872  1.00  0.00           S  
ATOM    100  CE  MET A   7       6.054  -4.295   6.651  1.00  0.00           C  
ATOM    101  H   MET A   7       6.369  -8.623   3.150  1.00  0.00           H  
ATOM    102  HA  MET A   7       8.947  -7.247   3.279  1.00  0.00           H  
ATOM    103  HB2 MET A   7       7.138  -8.397   5.402  1.00  0.00           H  
ATOM    104  HB3 MET A   7       8.751  -7.787   5.750  1.00  0.00           H  
ATOM    105  HG2 MET A   7       8.128  -5.583   5.008  1.00  0.00           H  
ATOM    106  HG3 MET A   7       6.543  -6.168   4.506  1.00  0.00           H  
ATOM    107  HE1 MET A   7       5.831  -3.863   7.615  1.00  0.00           H  
ATOM    108  HE2 MET A   7       6.791  -3.689   6.146  1.00  0.00           H  
ATOM    109  HE3 MET A   7       5.152  -4.335   6.057  1.00  0.00           H  
ATOM    110  N   ASN A   8      10.483  -9.178   3.806  1.00  0.00           N  
ATOM    111  CA  ASN A   8      11.387 -10.323   3.832  1.00  0.00           C  
ATOM    112  C   ASN A   8      11.711 -10.727   5.267  1.00  0.00           C  
ATOM    113  O   ASN A   8      11.322 -10.050   6.218  1.00  0.00           O  
ATOM    114  CB  ASN A   8      12.677  -9.998   3.077  1.00  0.00           C  
ATOM    115  CG  ASN A   8      13.336 -11.235   2.499  1.00  0.00           C  
ATOM    116  OD1 ASN A   8      12.774 -12.330   2.543  1.00  0.00           O  
ATOM    117  ND2 ASN A   8      14.534 -11.066   1.952  1.00  0.00           N  
ATOM    118  H   ASN A   8      10.855  -8.275   3.883  1.00  0.00           H  
ATOM    119  HA  ASN A   8      10.891 -11.147   3.342  1.00  0.00           H  
ATOM    120  HB2 ASN A   8      12.452  -9.321   2.266  1.00  0.00           H  
ATOM    121  HB3 ASN A   8      13.373  -9.524   3.753  1.00  0.00           H  
ATOM    122 HD21 ASN A   8      14.921 -10.166   1.952  1.00  0.00           H  
ATOM    123 HD22 ASN A   8      14.982 -11.849   1.569  1.00  0.00           H  
ATOM    124  N   LYS A   9      12.429 -11.836   5.415  1.00  0.00           N  
ATOM    125  CA  LYS A   9      12.809 -12.331   6.733  1.00  0.00           C  
ATOM    126  C   LYS A   9      13.969 -11.523   7.304  1.00  0.00           C  
ATOM    127  O   LYS A   9      13.938 -11.103   8.462  1.00  0.00           O  
ATOM    128  CB  LYS A   9      13.195 -13.810   6.653  1.00  0.00           C  
ATOM    129  CG  LYS A   9      13.540 -14.422   7.999  1.00  0.00           C  
ATOM    130  CD  LYS A   9      12.293 -14.867   8.746  1.00  0.00           C  
ATOM    131  CE  LYS A   9      12.596 -15.169  10.206  1.00  0.00           C  
ATOM    132  NZ  LYS A   9      12.895 -13.931  10.977  1.00  0.00           N  
ATOM    133  H   LYS A   9      12.710 -12.333   4.618  1.00  0.00           H  
ATOM    134  HA  LYS A   9      11.956 -12.225   7.386  1.00  0.00           H  
ATOM    135  HB2 LYS A   9      12.368 -14.363   6.231  1.00  0.00           H  
ATOM    136  HB3 LYS A   9      14.053 -13.911   6.004  1.00  0.00           H  
ATOM    137  HG2 LYS A   9      14.178 -15.279   7.842  1.00  0.00           H  
ATOM    138  HG3 LYS A   9      14.062 -13.687   8.596  1.00  0.00           H  
ATOM    139  HD2 LYS A   9      11.555 -14.081   8.698  1.00  0.00           H  
ATOM    140  HD3 LYS A   9      11.903 -15.759   8.276  1.00  0.00           H  
ATOM    141  HE2 LYS A   9      11.739 -15.658  10.644  1.00  0.00           H  
ATOM    142  HE3 LYS A   9      13.450 -15.829  10.254  1.00  0.00           H  
ATOM    143  HZ1 LYS A   9      12.753 -13.094  10.377  1.00  0.00           H  
ATOM    144  HZ2 LYS A   9      13.882 -13.945  11.306  1.00  0.00           H  
ATOM    145  HZ3 LYS A   9      12.267 -13.864  11.803  1.00  0.00           H  
ATOM    146  N   THR A  10      14.993 -11.305   6.485  1.00  0.00           N  
ATOM    147  CA  THR A  10      16.163 -10.546   6.908  1.00  0.00           C  
ATOM    148  C   THR A  10      15.767  -9.171   7.431  1.00  0.00           C  
ATOM    149  O   THR A  10      16.328  -8.685   8.414  1.00  0.00           O  
ATOM    150  CB  THR A  10      17.169 -10.374   5.754  1.00  0.00           C  
ATOM    151  OG1 THR A  10      17.018 -11.439   4.809  1.00  0.00           O  
ATOM    152  CG2 THR A  10      18.597 -10.353   6.279  1.00  0.00           C  
ATOM    153  H   THR A  10      14.960 -11.665   5.574  1.00  0.00           H  
ATOM    154  HA  THR A  10      16.649 -11.097   7.701  1.00  0.00           H  
ATOM    155  HB  THR A  10      16.969  -9.434   5.260  1.00  0.00           H  
ATOM    156  HG1 THR A  10      17.158 -12.281   5.250  1.00  0.00           H  
ATOM    157 HG21 THR A  10      18.795 -11.268   6.818  1.00  0.00           H  
ATOM    158 HG22 THR A  10      18.725  -9.510   6.940  1.00  0.00           H  
ATOM    159 HG23 THR A  10      19.283 -10.269   5.450  1.00  0.00           H  
ATOM    160  N   ILE A  11      14.797  -8.548   6.770  1.00  0.00           N  
ATOM    161  CA  ILE A  11      14.325  -7.228   7.170  1.00  0.00           C  
ATOM    162  C   ILE A  11      13.868  -7.227   8.625  1.00  0.00           C  
ATOM    163  O   ILE A  11      14.225  -6.337   9.397  1.00  0.00           O  
ATOM    164  CB  ILE A  11      13.164  -6.751   6.278  1.00  0.00           C  
ATOM    165  CG1 ILE A  11      13.580  -6.777   4.806  1.00  0.00           C  
ATOM    166  CG2 ILE A  11      12.724  -5.353   6.685  1.00  0.00           C  
ATOM    167  CD1 ILE A  11      14.693  -5.807   4.475  1.00  0.00           C  
ATOM    168  H   ILE A  11      14.390  -8.987   5.994  1.00  0.00           H  
ATOM    169  HA  ILE A  11      15.146  -6.534   7.061  1.00  0.00           H  
ATOM    170  HB  ILE A  11      12.331  -7.421   6.421  1.00  0.00           H  
ATOM    171 HG12 ILE A  11      13.918  -7.769   4.551  1.00  0.00           H  
ATOM    172 HG13 ILE A  11      12.726  -6.524   4.194  1.00  0.00           H  
ATOM    173 HG21 ILE A  11      12.251  -4.866   5.845  1.00  0.00           H  
ATOM    174 HG22 ILE A  11      12.021  -5.421   7.502  1.00  0.00           H  
ATOM    175 HG23 ILE A  11      13.584  -4.780   6.997  1.00  0.00           H  
ATOM    176 HD11 ILE A  11      14.327  -5.061   3.785  1.00  0.00           H  
ATOM    177 HD12 ILE A  11      15.033  -5.327   5.380  1.00  0.00           H  
ATOM    178 HD13 ILE A  11      15.514  -6.344   4.021  1.00  0.00           H  
ATOM    179  N   ILE A  12      13.076  -8.229   8.992  1.00  0.00           N  
ATOM    180  CA  ILE A  12      12.572  -8.345  10.354  1.00  0.00           C  
ATOM    181  C   ILE A  12      13.717  -8.465  11.355  1.00  0.00           C  
ATOM    182  O   ILE A  12      13.729  -7.790  12.384  1.00  0.00           O  
ATOM    183  CB  ILE A  12      11.640  -9.561  10.509  1.00  0.00           C  
ATOM    184  CG1 ILE A  12      10.538  -9.524   9.449  1.00  0.00           C  
ATOM    185  CG2 ILE A  12      11.039  -9.593  11.906  1.00  0.00           C  
ATOM    186  CD1 ILE A  12       9.577 -10.689   9.535  1.00  0.00           C  
ATOM    187  H   ILE A  12      12.826  -8.907   8.330  1.00  0.00           H  
ATOM    188  HA  ILE A  12      12.006  -7.452  10.577  1.00  0.00           H  
ATOM    189  HB  ILE A  12      12.228 -10.456  10.376  1.00  0.00           H  
ATOM    190 HG12 ILE A  12       9.968  -8.615   9.562  1.00  0.00           H  
ATOM    191 HG13 ILE A  12      10.991  -9.539   8.468  1.00  0.00           H  
ATOM    192 HG21 ILE A  12      10.356  -8.764  12.023  1.00  0.00           H  
ATOM    193 HG22 ILE A  12      10.504 -10.521  12.046  1.00  0.00           H  
ATOM    194 HG23 ILE A  12      11.827  -9.517  12.640  1.00  0.00           H  
ATOM    195 HD11 ILE A  12      10.054 -11.513  10.044  1.00  0.00           H  
ATOM    196 HD12 ILE A  12       8.696 -10.389  10.082  1.00  0.00           H  
ATOM    197 HD13 ILE A  12       9.294 -10.997   8.539  1.00  0.00           H  
ATOM    198  N   GLY A  13      14.679  -9.328  11.045  1.00  0.00           N  
ATOM    199  CA  GLY A  13      15.816  -9.520  11.926  1.00  0.00           C  
ATOM    200  C   GLY A  13      16.486  -8.213  12.301  1.00  0.00           C  
ATOM    201  O   GLY A  13      16.498  -7.825  13.469  1.00  0.00           O  
ATOM    202  H   GLY A  13      14.617  -9.839  10.211  1.00  0.00           H  
ATOM    203  HA2 GLY A  13      15.480 -10.011  12.827  1.00  0.00           H  
ATOM    204  HA3 GLY A  13      16.538 -10.152  11.431  1.00  0.00           H  
ATOM    205  N   VAL A  14      17.048  -7.532  11.307  1.00  0.00           N  
ATOM    206  CA  VAL A  14      17.725  -6.261  11.538  1.00  0.00           C  
ATOM    207  C   VAL A  14      16.842  -5.305  12.332  1.00  0.00           C  
ATOM    208  O   VAL A  14      17.306  -4.638  13.257  1.00  0.00           O  
ATOM    209  CB  VAL A  14      18.126  -5.590  10.211  1.00  0.00           C  
ATOM    210  CG1 VAL A  14      18.885  -4.298  10.474  1.00  0.00           C  
ATOM    211  CG2 VAL A  14      18.954  -6.542   9.362  1.00  0.00           C  
ATOM    212  H   VAL A  14      17.006  -7.892  10.397  1.00  0.00           H  
ATOM    213  HA  VAL A  14      18.624  -6.459  12.103  1.00  0.00           H  
ATOM    214  HB  VAL A  14      17.225  -5.347   9.667  1.00  0.00           H  
ATOM    215 HG11 VAL A  14      19.281  -3.918   9.543  1.00  0.00           H  
ATOM    216 HG12 VAL A  14      18.217  -3.569  10.907  1.00  0.00           H  
ATOM    217 HG13 VAL A  14      19.699  -4.492  11.158  1.00  0.00           H  
ATOM    218 HG21 VAL A  14      18.327  -7.347   9.009  1.00  0.00           H  
ATOM    219 HG22 VAL A  14      19.363  -6.008   8.516  1.00  0.00           H  
ATOM    220 HG23 VAL A  14      19.760  -6.946   9.955  1.00  0.00           H  
ATOM    221  N   SER A  15      15.566  -5.243  11.965  1.00  0.00           N  
ATOM    222  CA  SER A  15      14.617  -4.366  12.641  1.00  0.00           C  
ATOM    223  C   SER A  15      14.668  -4.572  14.151  1.00  0.00           C  
ATOM    224  O   SER A  15      14.749  -3.612  14.918  1.00  0.00           O  
ATOM    225  CB  SER A  15      13.199  -4.621  12.127  1.00  0.00           C  
ATOM    226  OG  SER A  15      12.406  -3.450  12.217  1.00  0.00           O  
ATOM    227  H   SER A  15      15.256  -5.799  11.219  1.00  0.00           H  
ATOM    228  HA  SER A  15      14.893  -3.346  12.419  1.00  0.00           H  
ATOM    229  HB2 SER A  15      13.243  -4.932  11.095  1.00  0.00           H  
ATOM    230  HB3 SER A  15      12.740  -5.399  12.719  1.00  0.00           H  
ATOM    231  HG  SER A  15      11.607  -3.641  12.715  1.00  0.00           H  
ATOM    232  N   VAL A  16      14.621  -5.832  14.573  1.00  0.00           N  
ATOM    233  CA  VAL A  16      14.663  -6.166  15.991  1.00  0.00           C  
ATOM    234  C   VAL A  16      15.986  -5.738  16.618  1.00  0.00           C  
ATOM    235  O   VAL A  16      16.013  -5.178  17.714  1.00  0.00           O  
ATOM    236  CB  VAL A  16      14.465  -7.676  16.218  1.00  0.00           C  
ATOM    237  CG1 VAL A  16      14.234  -7.969  17.693  1.00  0.00           C  
ATOM    238  CG2 VAL A  16      13.310  -8.194  15.375  1.00  0.00           C  
ATOM    239  H   VAL A  16      14.558  -6.554  13.913  1.00  0.00           H  
ATOM    240  HA  VAL A  16      13.857  -5.640  16.482  1.00  0.00           H  
ATOM    241  HB  VAL A  16      15.365  -8.187  15.910  1.00  0.00           H  
ATOM    242 HG11 VAL A  16      15.078  -7.616  18.266  1.00  0.00           H  
ATOM    243 HG12 VAL A  16      13.336  -7.466  18.023  1.00  0.00           H  
ATOM    244 HG13 VAL A  16      14.123  -9.034  17.835  1.00  0.00           H  
ATOM    245 HG21 VAL A  16      13.698  -8.688  14.498  1.00  0.00           H  
ATOM    246 HG22 VAL A  16      12.727  -8.896  15.955  1.00  0.00           H  
ATOM    247 HG23 VAL A  16      12.683  -7.367  15.076  1.00  0.00           H  
ATOM    248  N   LEU A  17      17.081  -6.004  15.914  1.00  0.00           N  
ATOM    249  CA  LEU A  17      18.408  -5.646  16.401  1.00  0.00           C  
ATOM    250  C   LEU A  17      18.516  -4.143  16.634  1.00  0.00           C  
ATOM    251  O   LEU A  17      19.155  -3.696  17.586  1.00  0.00           O  
ATOM    252  CB  LEU A  17      19.477  -6.097  15.404  1.00  0.00           C  
ATOM    253  CG  LEU A  17      19.598  -7.605  15.185  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      20.623  -7.908  14.103  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      19.970  -8.305  16.485  1.00  0.00           C  
ATOM    256  H   LEU A  17      16.995  -6.452  15.047  1.00  0.00           H  
ATOM    257  HA  LEU A  17      18.566  -6.156  17.340  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      19.253  -5.642  14.451  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      20.432  -5.735  15.758  1.00  0.00           H  
ATOM    260  HG  LEU A  17      18.643  -7.993  14.857  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      20.115  -8.100  13.170  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      21.199  -8.777  14.385  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      21.284  -7.061  13.987  1.00  0.00           H  
ATOM    264 HD21 LEU A  17      20.695  -7.709  17.018  1.00  0.00           H  
ATOM    265 HD22 LEU A  17      20.392  -9.274  16.264  1.00  0.00           H  
ATOM    266 HD23 LEU A  17      19.086  -8.427  17.093  1.00  0.00           H  
ATOM    267  N   SER A  18      17.884  -3.367  15.759  1.00  0.00           N  
ATOM    268  CA  SER A  18      17.910  -1.913  15.869  1.00  0.00           C  
ATOM    269  C   SER A  18      17.026  -1.439  17.018  1.00  0.00           C  
ATOM    270  O   SER A  18      17.298  -0.415  17.645  1.00  0.00           O  
ATOM    271  CB  SER A  18      17.448  -1.273  14.558  1.00  0.00           C  
ATOM    272  OG  SER A  18      17.274   0.125  14.706  1.00  0.00           O  
ATOM    273  H   SER A  18      17.391  -3.782  15.021  1.00  0.00           H  
ATOM    274  HA  SER A  18      18.928  -1.613  16.066  1.00  0.00           H  
ATOM    275  HB2 SER A  18      18.189  -1.452  13.793  1.00  0.00           H  
ATOM    276  HB3 SER A  18      16.508  -1.712  14.258  1.00  0.00           H  
ATOM    277  HG  SER A  18      17.770   0.584  14.024  1.00  0.00           H  
ATOM    278  N   VAL A  19      15.964  -2.192  17.289  1.00  0.00           N  
ATOM    279  CA  VAL A  19      15.039  -1.851  18.363  1.00  0.00           C  
ATOM    280  C   VAL A  19      15.710  -1.978  19.727  1.00  0.00           C  
ATOM    281  O   VAL A  19      15.703  -1.039  20.524  1.00  0.00           O  
ATOM    282  CB  VAL A  19      13.788  -2.749  18.333  1.00  0.00           C  
ATOM    283  CG1 VAL A  19      12.877  -2.435  19.509  1.00  0.00           C  
ATOM    284  CG2 VAL A  19      13.047  -2.585  17.015  1.00  0.00           C  
ATOM    285  H   VAL A  19      15.800  -2.996  16.754  1.00  0.00           H  
ATOM    286  HA  VAL A  19      14.725  -0.827  18.221  1.00  0.00           H  
ATOM    287  HB  VAL A  19      14.107  -3.778  18.417  1.00  0.00           H  
ATOM    288 HG11 VAL A  19      12.701  -1.370  19.554  1.00  0.00           H  
ATOM    289 HG12 VAL A  19      11.936  -2.951  19.384  1.00  0.00           H  
ATOM    290 HG13 VAL A  19      13.348  -2.760  20.426  1.00  0.00           H  
ATOM    291 HG21 VAL A  19      12.142  -2.020  17.180  1.00  0.00           H  
ATOM    292 HG22 VAL A  19      13.676  -2.059  16.311  1.00  0.00           H  
ATOM    293 HG23 VAL A  19      12.798  -3.558  16.618  1.00  0.00           H  
ATOM    294  N   LEU A  20      16.289  -3.144  19.989  1.00  0.00           N  
ATOM    295  CA  LEU A  20      16.966  -3.395  21.257  1.00  0.00           C  
ATOM    296  C   LEU A  20      18.147  -2.447  21.440  1.00  0.00           C  
ATOM    297  O   LEU A  20      18.289  -1.809  22.483  1.00  0.00           O  
ATOM    298  CB  LEU A  20      17.445  -4.845  21.323  1.00  0.00           C  
ATOM    299  CG  LEU A  20      18.209  -5.357  20.101  1.00  0.00           C  
ATOM    300  CD1 LEU A  20      19.707  -5.339  20.361  1.00  0.00           C  
ATOM    301  CD2 LEU A  20      17.746  -6.759  19.732  1.00  0.00           C  
ATOM    302  H   LEU A  20      16.262  -3.854  19.314  1.00  0.00           H  
ATOM    303  HA  LEU A  20      16.255  -3.222  22.051  1.00  0.00           H  
ATOM    304  HB2 LEU A  20      18.093  -4.940  22.181  1.00  0.00           H  
ATOM    305  HB3 LEU A  20      16.577  -5.474  21.459  1.00  0.00           H  
ATOM    306  HG  LEU A  20      18.008  -4.706  19.261  1.00  0.00           H  
ATOM    307 HD11 LEU A  20      20.009  -6.283  20.788  1.00  0.00           H  
ATOM    308 HD12 LEU A  20      19.943  -4.540  21.048  1.00  0.00           H  
ATOM    309 HD13 LEU A  20      20.232  -5.179  19.430  1.00  0.00           H  
ATOM    310 HD21 LEU A  20      16.780  -6.704  19.252  1.00  0.00           H  
ATOM    311 HD22 LEU A  20      17.670  -7.360  20.626  1.00  0.00           H  
ATOM    312 HD23 LEU A  20      18.460  -7.207  19.056  1.00  0.00           H  
ATOM    313  N   VAL A  21      18.992  -2.359  20.418  1.00  0.00           N  
ATOM    314  CA  VAL A  21      20.160  -1.487  20.464  1.00  0.00           C  
ATOM    315  C   VAL A  21      19.779  -0.083  20.920  1.00  0.00           C  
ATOM    316  O   VAL A  21      20.254   0.398  21.949  1.00  0.00           O  
ATOM    317  CB  VAL A  21      20.851  -1.400  19.091  1.00  0.00           C  
ATOM    318  CG1 VAL A  21      21.812  -0.222  19.050  1.00  0.00           C  
ATOM    319  CG2 VAL A  21      21.574  -2.701  18.775  1.00  0.00           C  
ATOM    320  H   VAL A  21      18.826  -2.893  19.613  1.00  0.00           H  
ATOM    321  HA  VAL A  21      20.862  -1.906  21.171  1.00  0.00           H  
ATOM    322  HB  VAL A  21      20.092  -1.243  18.338  1.00  0.00           H  
ATOM    323 HG11 VAL A  21      22.515  -0.359  18.241  1.00  0.00           H  
ATOM    324 HG12 VAL A  21      21.257   0.691  18.896  1.00  0.00           H  
ATOM    325 HG13 VAL A  21      22.349  -0.164  19.985  1.00  0.00           H  
ATOM    326 HG21 VAL A  21      21.258  -3.465  19.469  1.00  0.00           H  
ATOM    327 HG22 VAL A  21      21.337  -3.009  17.767  1.00  0.00           H  
ATOM    328 HG23 VAL A  21      22.639  -2.551  18.864  1.00  0.00           H  
ATOM    329  N   VAL A  22      18.919   0.571  20.146  1.00  0.00           N  
ATOM    330  CA  VAL A  22      18.472   1.921  20.470  1.00  0.00           C  
ATOM    331  C   VAL A  22      17.969   2.003  21.907  1.00  0.00           C  
ATOM    332  O   VAL A  22      18.400   2.860  22.679  1.00  0.00           O  
ATOM    333  CB  VAL A  22      17.354   2.386  19.518  1.00  0.00           C  
ATOM    334  CG1 VAL A  22      16.847   3.762  19.922  1.00  0.00           C  
ATOM    335  CG2 VAL A  22      17.847   2.391  18.080  1.00  0.00           C  
ATOM    336  H   VAL A  22      18.576   0.135  19.338  1.00  0.00           H  
ATOM    337  HA  VAL A  22      19.314   2.588  20.355  1.00  0.00           H  
ATOM    338  HB  VAL A  22      16.533   1.688  19.593  1.00  0.00           H  
ATOM    339 HG11 VAL A  22      16.433   4.260  19.058  1.00  0.00           H  
ATOM    340 HG12 VAL A  22      16.084   3.657  20.679  1.00  0.00           H  
ATOM    341 HG13 VAL A  22      17.667   4.346  20.314  1.00  0.00           H  
ATOM    342 HG21 VAL A  22      17.118   1.907  17.448  1.00  0.00           H  
ATOM    343 HG22 VAL A  22      17.988   3.410  17.750  1.00  0.00           H  
ATOM    344 HG23 VAL A  22      18.786   1.860  18.018  1.00  0.00           H  
ATOM    345  N   SER A  23      17.054   1.106  22.260  1.00  0.00           N  
ATOM    346  CA  SER A  23      16.488   1.078  23.603  1.00  0.00           C  
ATOM    347  C   SER A  23      17.592   1.027  24.656  1.00  0.00           C  
ATOM    348  O   SER A  23      17.602   1.818  25.600  1.00  0.00           O  
ATOM    349  CB  SER A  23      15.559  -0.127  23.764  1.00  0.00           C  
ATOM    350  OG  SER A  23      14.799  -0.029  24.956  1.00  0.00           O  
ATOM    351  H   SER A  23      16.750   0.448  21.599  1.00  0.00           H  
ATOM    352  HA  SER A  23      15.917   1.984  23.741  1.00  0.00           H  
ATOM    353  HB2 SER A  23      14.884  -0.172  22.923  1.00  0.00           H  
ATOM    354  HB3 SER A  23      16.150  -1.031  23.801  1.00  0.00           H  
ATOM    355  HG  SER A  23      14.830  -0.866  25.425  1.00  0.00           H  
ATOM    356  N   VAL A  24      18.520   0.091  24.487  1.00  0.00           N  
ATOM    357  CA  VAL A  24      19.629  -0.064  25.421  1.00  0.00           C  
ATOM    358  C   VAL A  24      20.351   1.261  25.640  1.00  0.00           C  
ATOM    359  O   VAL A  24      20.535   1.700  26.775  1.00  0.00           O  
ATOM    360  CB  VAL A  24      20.641  -1.112  24.921  1.00  0.00           C  
ATOM    361  CG1 VAL A  24      21.818  -1.216  25.879  1.00  0.00           C  
ATOM    362  CG2 VAL A  24      19.965  -2.463  24.745  1.00  0.00           C  
ATOM    363  H   VAL A  24      18.457  -0.510  23.715  1.00  0.00           H  
ATOM    364  HA  VAL A  24      19.226  -0.404  26.364  1.00  0.00           H  
ATOM    365  HB  VAL A  24      21.015  -0.792  23.960  1.00  0.00           H  
ATOM    366 HG11 VAL A  24      21.532  -0.826  26.845  1.00  0.00           H  
ATOM    367 HG12 VAL A  24      22.111  -2.251  25.979  1.00  0.00           H  
ATOM    368 HG13 VAL A  24      22.648  -0.642  25.492  1.00  0.00           H  
ATOM    369 HG21 VAL A  24      18.907  -2.363  24.937  1.00  0.00           H  
ATOM    370 HG22 VAL A  24      20.117  -2.813  23.734  1.00  0.00           H  
ATOM    371 HG23 VAL A  24      20.391  -3.172  25.439  1.00  0.00           H  
ATOM    372  N   VAL A  25      20.760   1.894  24.545  1.00  0.00           N  
ATOM    373  CA  VAL A  25      21.461   3.170  24.617  1.00  0.00           C  
ATOM    374  C   VAL A  25      20.698   4.169  25.478  1.00  0.00           C  
ATOM    375  O   VAL A  25      21.246   4.736  26.423  1.00  0.00           O  
ATOM    376  CB  VAL A  25      21.673   3.774  23.215  1.00  0.00           C  
ATOM    377  CG1 VAL A  25      22.339   5.138  23.316  1.00  0.00           C  
ATOM    378  CG2 VAL A  25      22.495   2.832  22.349  1.00  0.00           C  
ATOM    379  H   VAL A  25      20.584   1.494  23.668  1.00  0.00           H  
ATOM    380  HA  VAL A  25      22.430   2.994  25.060  1.00  0.00           H  
ATOM    381  HB  VAL A  25      20.706   3.904  22.752  1.00  0.00           H  
ATOM    382 HG11 VAL A  25      23.255   5.049  23.881  1.00  0.00           H  
ATOM    383 HG12 VAL A  25      22.559   5.505  22.325  1.00  0.00           H  
ATOM    384 HG13 VAL A  25      21.674   5.827  23.816  1.00  0.00           H  
ATOM    385 HG21 VAL A  25      22.117   2.852  21.338  1.00  0.00           H  
ATOM    386 HG22 VAL A  25      23.529   3.149  22.353  1.00  0.00           H  
ATOM    387 HG23 VAL A  25      22.425   1.828  22.740  1.00  0.00           H  
ATOM    388  N   ALA A  26      19.428   4.381  25.146  1.00  0.00           N  
ATOM    389  CA  ALA A  26      18.588   5.310  25.891  1.00  0.00           C  
ATOM    390  C   ALA A  26      18.641   5.020  27.387  1.00  0.00           C  
ATOM    391  O   ALA A  26      18.653   5.937  28.208  1.00  0.00           O  
ATOM    392  CB  ALA A  26      17.153   5.243  25.389  1.00  0.00           C  
ATOM    393  H   ALA A  26      19.048   3.899  24.382  1.00  0.00           H  
ATOM    394  HA  ALA A  26      18.958   6.310  25.715  1.00  0.00           H  
ATOM    395  HB1 ALA A  26      16.656   6.180  25.595  1.00  0.00           H  
ATOM    396  HB2 ALA A  26      17.152   5.061  24.325  1.00  0.00           H  
ATOM    397  HB3 ALA A  26      16.633   4.441  25.892  1.00  0.00           H  
ATOM    398  N   VAL A  27      18.673   3.737  27.736  1.00  0.00           N  
ATOM    399  CA  VAL A  27      18.725   3.326  29.133  1.00  0.00           C  
ATOM    400  C   VAL A  27      20.100   3.595  29.734  1.00  0.00           C  
ATOM    401  O   VAL A  27      20.215   4.144  30.831  1.00  0.00           O  
ATOM    402  CB  VAL A  27      18.391   1.831  29.292  1.00  0.00           C  
ATOM    403  CG1 VAL A  27      18.480   1.415  30.752  1.00  0.00           C  
ATOM    404  CG2 VAL A  27      17.011   1.531  28.727  1.00  0.00           C  
ATOM    405  H   VAL A  27      18.661   3.051  27.036  1.00  0.00           H  
ATOM    406  HA  VAL A  27      17.987   3.898  29.678  1.00  0.00           H  
ATOM    407  HB  VAL A  27      19.117   1.259  28.733  1.00  0.00           H  
ATOM    408 HG11 VAL A  27      17.607   0.835  31.015  1.00  0.00           H  
ATOM    409 HG12 VAL A  27      19.369   0.820  30.904  1.00  0.00           H  
ATOM    410 HG13 VAL A  27      18.526   2.297  31.375  1.00  0.00           H  
ATOM    411 HG21 VAL A  27      16.875   2.073  27.803  1.00  0.00           H  
ATOM    412 HG22 VAL A  27      16.920   0.471  28.538  1.00  0.00           H  
ATOM    413 HG23 VAL A  27      16.256   1.835  29.437  1.00  0.00           H  
ATOM    414  N   LEU A  28      21.143   3.204  29.009  1.00  0.00           N  
ATOM    415  CA  LEU A  28      22.513   3.403  29.470  1.00  0.00           C  
ATOM    416  C   LEU A  28      22.731   4.843  29.924  1.00  0.00           C  
ATOM    417  O   LEU A  28      23.242   5.090  31.016  1.00  0.00           O  
ATOM    418  CB  LEU A  28      23.502   3.051  28.357  1.00  0.00           C  
ATOM    419  CG  LEU A  28      23.877   1.574  28.234  1.00  0.00           C  
ATOM    420  CD1 LEU A  28      24.311   1.250  26.813  1.00  0.00           C  
ATOM    421  CD2 LEU A  28      24.976   1.219  29.224  1.00  0.00           C  
ATOM    422  H   LEU A  28      20.989   2.772  28.143  1.00  0.00           H  
ATOM    423  HA  LEU A  28      22.679   2.744  30.309  1.00  0.00           H  
ATOM    424  HB2 LEU A  28      23.068   3.361  27.419  1.00  0.00           H  
ATOM    425  HB3 LEU A  28      24.410   3.611  28.534  1.00  0.00           H  
ATOM    426  HG  LEU A  28      23.010   0.969  28.463  1.00  0.00           H  
ATOM    427 HD11 LEU A  28      24.770   0.273  26.791  1.00  0.00           H  
ATOM    428 HD12 LEU A  28      25.023   1.990  26.477  1.00  0.00           H  
ATOM    429 HD13 LEU A  28      23.449   1.259  26.162  1.00  0.00           H  
ATOM    430 HD21 LEU A  28      25.928   1.206  28.715  1.00  0.00           H  
ATOM    431 HD22 LEU A  28      24.780   0.243  29.644  1.00  0.00           H  
ATOM    432 HD23 LEU A  28      24.999   1.953  30.015  1.00  0.00           H  
ATOM    433  N   VAL A  29      22.338   5.790  29.078  1.00  0.00           N  
ATOM    434  CA  VAL A  29      22.488   7.206  29.394  1.00  0.00           C  
ATOM    435  C   VAL A  29      21.583   7.609  30.553  1.00  0.00           C  
ATOM    436  O   VAL A  29      22.001   8.332  31.458  1.00  0.00           O  
ATOM    437  CB  VAL A  29      22.166   8.090  28.174  1.00  0.00           C  
ATOM    438  CG1 VAL A  29      22.519   9.542  28.459  1.00  0.00           C  
ATOM    439  CG2 VAL A  29      22.902   7.585  26.942  1.00  0.00           C  
ATOM    440  H   VAL A  29      21.937   5.531  28.222  1.00  0.00           H  
ATOM    441  HA  VAL A  29      23.516   7.378  29.676  1.00  0.00           H  
ATOM    442  HB  VAL A  29      21.104   8.031  27.983  1.00  0.00           H  
ATOM    443 HG11 VAL A  29      23.591   9.643  28.536  1.00  0.00           H  
ATOM    444 HG12 VAL A  29      22.154  10.165  27.655  1.00  0.00           H  
ATOM    445 HG13 VAL A  29      22.061   9.848  29.388  1.00  0.00           H  
ATOM    446 HG21 VAL A  29      22.572   6.583  26.712  1.00  0.00           H  
ATOM    447 HG22 VAL A  29      22.691   8.235  26.105  1.00  0.00           H  
ATOM    448 HG23 VAL A  29      23.964   7.580  27.134  1.00  0.00           H  
ATOM    449  N   TYR A  30      20.342   7.137  30.519  1.00  0.00           N  
ATOM    450  CA  TYR A  30      19.376   7.450  31.566  1.00  0.00           C  
ATOM    451  C   TYR A  30      19.976   7.212  32.949  1.00  0.00           C  
ATOM    452  O   TYR A  30      19.768   7.999  33.872  1.00  0.00           O  
ATOM    453  CB  TYR A  30      18.114   6.604  31.394  1.00  0.00           C  
ATOM    454  CG  TYR A  30      16.835   7.410  31.426  1.00  0.00           C  
ATOM    455  CD1 TYR A  30      16.443   8.170  30.331  1.00  0.00           C  
ATOM    456  CD2 TYR A  30      16.020   7.414  32.551  1.00  0.00           C  
ATOM    457  CE1 TYR A  30      15.276   8.910  30.356  1.00  0.00           C  
ATOM    458  CE2 TYR A  30      14.851   8.149  32.584  1.00  0.00           C  
ATOM    459  CZ  TYR A  30      14.484   8.895  31.484  1.00  0.00           C  
ATOM    460  OH  TYR A  30      13.320   9.630  31.514  1.00  0.00           O  
ATOM    461  H   TYR A  30      20.068   6.565  29.772  1.00  0.00           H  
ATOM    462  HA  TYR A  30      19.114   8.493  31.474  1.00  0.00           H  
ATOM    463  HB2 TYR A  30      18.158   6.092  30.445  1.00  0.00           H  
ATOM    464  HB3 TYR A  30      18.066   5.874  32.189  1.00  0.00           H  
ATOM    465  HD1 TYR A  30      17.066   8.180  29.448  1.00  0.00           H  
ATOM    466  HD2 TYR A  30      16.312   6.828  33.411  1.00  0.00           H  
ATOM    467  HE1 TYR A  30      14.987   9.494  29.494  1.00  0.00           H  
ATOM    468  HE2 TYR A  30      14.231   8.138  33.468  1.00  0.00           H  
ATOM    469  HH  TYR A  30      13.198  10.069  30.669  1.00  0.00           H  
ATOM    470  N   LYS A  31      20.723   6.122  33.083  1.00  0.00           N  
ATOM    471  CA  LYS A  31      21.356   5.779  34.351  1.00  0.00           C  
ATOM    472  C   LYS A  31      22.717   6.457  34.480  1.00  0.00           C  
ATOM    473  O   LYS A  31      22.996   7.126  35.476  1.00  0.00           O  
ATOM    474  CB  LYS A  31      21.517   4.262  34.471  1.00  0.00           C  
ATOM    475  CG  LYS A  31      20.288   3.484  34.034  1.00  0.00           C  
ATOM    476  CD  LYS A  31      20.579   1.997  33.926  1.00  0.00           C  
ATOM    477  CE  LYS A  31      19.556   1.171  34.692  1.00  0.00           C  
ATOM    478  NZ  LYS A  31      18.164   1.465  34.253  1.00  0.00           N  
ATOM    479  H   LYS A  31      20.852   5.533  32.310  1.00  0.00           H  
ATOM    480  HA  LYS A  31      20.716   6.129  35.147  1.00  0.00           H  
ATOM    481  HB2 LYS A  31      22.350   3.951  33.858  1.00  0.00           H  
ATOM    482  HB3 LYS A  31      21.726   4.015  35.502  1.00  0.00           H  
ATOM    483  HG2 LYS A  31      19.501   3.634  34.759  1.00  0.00           H  
ATOM    484  HG3 LYS A  31      19.965   3.850  33.070  1.00  0.00           H  
ATOM    485  HD2 LYS A  31      20.550   1.708  32.886  1.00  0.00           H  
ATOM    486  HD3 LYS A  31      21.562   1.801  34.329  1.00  0.00           H  
ATOM    487  HE2 LYS A  31      19.763   0.125  34.529  1.00  0.00           H  
ATOM    488  HE3 LYS A  31      19.648   1.397  35.745  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31      17.616   1.861  35.043  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31      17.701   0.593  33.927  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31      18.173   2.152  33.472  1.00  0.00           H  
ATOM    492  N   PHE A  32      23.559   6.281  33.468  1.00  0.00           N  
ATOM    493  CA  PHE A  32      24.890   6.876  33.468  1.00  0.00           C  
ATOM    494  C   PHE A  32      24.820   8.366  33.791  1.00  0.00           C  
ATOM    495  O   PHE A  32      25.787   8.953  34.278  1.00  0.00           O  
ATOM    496  CB  PHE A  32      25.566   6.668  32.111  1.00  0.00           C  
ATOM    497  CG  PHE A  32      26.275   5.350  31.990  1.00  0.00           C  
ATOM    498  CD1 PHE A  32      25.642   4.172  32.354  1.00  0.00           C  
ATOM    499  CD2 PHE A  32      27.574   5.288  31.512  1.00  0.00           C  
ATOM    500  CE1 PHE A  32      26.291   2.957  32.243  1.00  0.00           C  
ATOM    501  CE2 PHE A  32      28.228   4.076  31.399  1.00  0.00           C  
ATOM    502  CZ  PHE A  32      27.587   2.909  31.766  1.00  0.00           C  
ATOM    503  H   PHE A  32      23.279   5.737  32.702  1.00  0.00           H  
ATOM    504  HA  PHE A  32      25.473   6.382  34.230  1.00  0.00           H  
ATOM    505  HB2 PHE A  32      24.818   6.715  31.334  1.00  0.00           H  
ATOM    506  HB3 PHE A  32      26.291   7.452  31.955  1.00  0.00           H  
ATOM    507  HD1 PHE A  32      24.629   4.209  32.728  1.00  0.00           H  
ATOM    508  HD2 PHE A  32      28.077   6.200  31.226  1.00  0.00           H  
ATOM    509  HE1 PHE A  32      25.787   2.047  32.532  1.00  0.00           H  
ATOM    510  HE2 PHE A  32      29.241   4.041  31.026  1.00  0.00           H  
ATOM    511  HZ  PHE A  32      28.095   1.961  31.678  1.00  0.00           H  
ATOM    512  N   TYR A  33      23.670   8.971  33.517  1.00  0.00           N  
ATOM    513  CA  TYR A  33      23.473  10.392  33.775  1.00  0.00           C  
ATOM    514  C   TYR A  33      22.494  10.607  34.925  1.00  0.00           C  
ATOM    515  O   TYR A  33      22.804  11.293  35.900  1.00  0.00           O  
ATOM    516  CB  TYR A  33      22.960  11.094  32.516  1.00  0.00           C  
ATOM    517  CG  TYR A  33      24.024  11.299  31.461  1.00  0.00           C  
ATOM    518  CD1 TYR A  33      24.373  12.576  31.039  1.00  0.00           C  
ATOM    519  CD2 TYR A  33      24.678  10.217  30.886  1.00  0.00           C  
ATOM    520  CE1 TYR A  33      25.344  12.768  30.075  1.00  0.00           C  
ATOM    521  CE2 TYR A  33      25.651  10.400  29.923  1.00  0.00           C  
ATOM    522  CZ  TYR A  33      25.980  11.677  29.520  1.00  0.00           C  
ATOM    523  OH  TYR A  33      26.947  11.864  28.559  1.00  0.00           O  
ATOM    524  H   TYR A  33      22.936   8.450  33.130  1.00  0.00           H  
ATOM    525  HA  TYR A  33      24.429  10.815  34.047  1.00  0.00           H  
ATOM    526  HB2 TYR A  33      22.170  10.503  32.079  1.00  0.00           H  
ATOM    527  HB3 TYR A  33      22.570  12.064  32.787  1.00  0.00           H  
ATOM    528  HD1 TYR A  33      23.873  13.429  31.475  1.00  0.00           H  
ATOM    529  HD2 TYR A  33      24.417   9.218  31.204  1.00  0.00           H  
ATOM    530  HE1 TYR A  33      25.602  13.768  29.759  1.00  0.00           H  
ATOM    531  HE2 TYR A  33      26.148   9.546  29.488  1.00  0.00           H  
ATOM    532  HH  TYR A  33      26.536  12.159  27.744  1.00  0.00           H  
ATOM    533  N   PHE A  34      21.311  10.014  34.805  1.00  0.00           N  
ATOM    534  CA  PHE A  34      20.285  10.139  35.833  1.00  0.00           C  
ATOM    535  C   PHE A  34      20.121   8.830  36.600  1.00  0.00           C  
ATOM    536  O   PHE A  34      19.003   8.357  36.810  1.00  0.00           O  
ATOM    537  CB  PHE A  34      18.950  10.547  35.206  1.00  0.00           C  
ATOM    538  CG  PHE A  34      19.073  11.665  34.211  1.00  0.00           C  
ATOM    539  CD1 PHE A  34      18.828  12.976  34.588  1.00  0.00           C  
ATOM    540  CD2 PHE A  34      19.431  11.406  32.898  1.00  0.00           C  
ATOM    541  CE1 PHE A  34      18.940  14.008  33.675  1.00  0.00           C  
ATOM    542  CE2 PHE A  34      19.545  12.434  31.981  1.00  0.00           C  
ATOM    543  CZ  PHE A  34      19.298  13.736  32.370  1.00  0.00           C  
ATOM    544  H   PHE A  34      21.123   9.480  34.004  1.00  0.00           H  
ATOM    545  HA  PHE A  34      20.599  10.909  36.522  1.00  0.00           H  
ATOM    546  HB2 PHE A  34      18.526   9.695  34.696  1.00  0.00           H  
ATOM    547  HB3 PHE A  34      18.277  10.867  35.986  1.00  0.00           H  
ATOM    548  HD1 PHE A  34      18.548  13.190  35.610  1.00  0.00           H  
ATOM    549  HD2 PHE A  34      19.624  10.389  32.592  1.00  0.00           H  
ATOM    550  HE1 PHE A  34      18.746  15.025  33.983  1.00  0.00           H  
ATOM    551  HE2 PHE A  34      19.825  12.219  30.960  1.00  0.00           H  
ATOM    552  HZ  PHE A  34      19.387  14.541  31.655  1.00  0.00           H  
ATOM    553  N   HIS A  35      21.242   8.250  37.015  1.00  0.00           N  
ATOM    554  CA  HIS A  35      21.223   6.995  37.759  1.00  0.00           C  
ATOM    555  C   HIS A  35      20.224   7.060  38.909  1.00  0.00           C  
ATOM    556  O   HIS A  35      19.498   6.099  39.168  1.00  0.00           O  
ATOM    557  CB  HIS A  35      22.619   6.676  38.297  1.00  0.00           C  
ATOM    558  CG  HIS A  35      22.972   5.223  38.221  1.00  0.00           C  
ATOM    559  ND1 HIS A  35      24.267   4.770  38.079  1.00  0.00           N  
ATOM    560  CD2 HIS A  35      22.192   4.118  38.269  1.00  0.00           C  
ATOM    561  CE1 HIS A  35      24.267   3.449  38.042  1.00  0.00           C  
ATOM    562  NE2 HIS A  35      23.020   3.029  38.156  1.00  0.00           N  
ATOM    563  H   HIS A  35      22.102   8.675  36.817  1.00  0.00           H  
ATOM    564  HA  HIS A  35      20.922   6.212  37.080  1.00  0.00           H  
ATOM    565  HB2 HIS A  35      23.352   7.226  37.726  1.00  0.00           H  
ATOM    566  HB3 HIS A  35      22.675   6.978  39.333  1.00  0.00           H  
ATOM    567  HD1 HIS A  35      25.066   5.332  38.014  1.00  0.00           H  
ATOM    568  HD2 HIS A  35      21.116   4.096  38.377  1.00  0.00           H  
ATOM    569  HE1 HIS A  35      25.138   2.820  37.937  1.00  0.00           H  
TER     570      HIS A  35                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1       9.558   1.460   2.971  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.166   1.115   3.237  1.00  0.00           C  
ATOM      3  C   MET A   1       7.664   0.073   2.242  1.00  0.00           C  
ATOM      4  O   MET A   1       7.976   0.135   1.054  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.287   2.365   3.169  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.378   3.102   1.843  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.046   2.659   0.710  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.213   3.944  -0.527  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.818   1.732   2.066  1.00  0.00           H  
ATOM     10  HA  MET A   1       8.111   0.701   4.232  1.00  0.00           H  
ATOM     11  HB2 MET A   1       6.258   2.077   3.327  1.00  0.00           H  
ATOM     12  HB3 MET A   1       7.586   3.044   3.954  1.00  0.00           H  
ATOM     13  HG2 MET A   1       7.332   4.164   2.031  1.00  0.00           H  
ATOM     14  HG3 MET A   1       8.322   2.861   1.378  1.00  0.00           H  
ATOM     15  HE1 MET A   1       5.369   4.614  -0.466  1.00  0.00           H  
ATOM     16  HE2 MET A   1       7.125   4.496  -0.351  1.00  0.00           H  
ATOM     17  HE3 MET A   1       6.247   3.495  -1.509  1.00  0.00           H  
ATOM     18  N   ASN A   2       6.886  -0.884   2.737  1.00  0.00           N  
ATOM     19  CA  ASN A   2       6.342  -1.941   1.891  1.00  0.00           C  
ATOM     20  C   ASN A   2       4.838  -2.083   2.098  1.00  0.00           C  
ATOM     21  O   ASN A   2       4.353  -3.144   2.492  1.00  0.00           O  
ATOM     22  CB  ASN A   2       7.038  -3.270   2.189  1.00  0.00           C  
ATOM     23  CG  ASN A   2       8.516  -3.097   2.480  1.00  0.00           C  
ATOM     24  OD1 ASN A   2       8.922  -2.963   3.634  1.00  0.00           O  
ATOM     25  ND2 ASN A   2       9.329  -3.099   1.430  1.00  0.00           N  
ATOM     26  H   ASN A   2       6.672  -0.881   3.693  1.00  0.00           H  
ATOM     27  HA  ASN A   2       6.529  -1.670   0.862  1.00  0.00           H  
ATOM     28  HB2 ASN A   2       6.573  -3.727   3.051  1.00  0.00           H  
ATOM     29  HB3 ASN A   2       6.931  -3.925   1.338  1.00  0.00           H  
ATOM     30 HD21 ASN A   2       8.935  -3.211   0.539  1.00  0.00           H  
ATOM     31 HD22 ASN A   2      10.290  -2.990   1.588  1.00  0.00           H  
ATOM     32  N   ILE A   3       4.105  -1.008   1.829  1.00  0.00           N  
ATOM     33  CA  ILE A   3       2.655  -1.014   1.984  1.00  0.00           C  
ATOM     34  C   ILE A   3       2.032  -2.212   1.277  1.00  0.00           C  
ATOM     35  O   ILE A   3       1.333  -3.018   1.894  1.00  0.00           O  
ATOM     36  CB  ILE A   3       2.025   0.278   1.433  1.00  0.00           C  
ATOM     37  CG1 ILE A   3       2.633   1.502   2.121  1.00  0.00           C  
ATOM     38  CG2 ILE A   3       0.515   0.254   1.622  1.00  0.00           C  
ATOM     39  CD1 ILE A   3       2.076   2.816   1.620  1.00  0.00           C  
ATOM     40  H   ILE A   3       4.549  -0.192   1.519  1.00  0.00           H  
ATOM     41  HA  ILE A   3       2.434  -1.077   3.040  1.00  0.00           H  
ATOM     42  HB  ILE A   3       2.230   0.330   0.375  1.00  0.00           H  
ATOM     43 HG12 ILE A   3       2.443   1.444   3.181  1.00  0.00           H  
ATOM     44 HG13 ILE A   3       3.700   1.508   1.951  1.00  0.00           H  
ATOM     45 HG21 ILE A   3       0.100  -0.590   1.092  1.00  0.00           H  
ATOM     46 HG22 ILE A   3       0.286   0.165   2.673  1.00  0.00           H  
ATOM     47 HG23 ILE A   3       0.089   1.167   1.235  1.00  0.00           H  
ATOM     48 HD11 ILE A   3       2.873   3.540   1.542  1.00  0.00           H  
ATOM     49 HD12 ILE A   3       1.624   2.671   0.650  1.00  0.00           H  
ATOM     50 HD13 ILE A   3       1.329   3.178   2.313  1.00  0.00           H  
ATOM     51  N   THR A   4       2.290  -2.326  -0.022  1.00  0.00           N  
ATOM     52  CA  THR A   4       1.755  -3.427  -0.814  1.00  0.00           C  
ATOM     53  C   THR A   4       2.875  -4.295  -1.376  1.00  0.00           C  
ATOM     54  O   THR A   4       2.665  -5.465  -1.697  1.00  0.00           O  
ATOM     55  CB  THR A   4       0.887  -2.911  -1.978  1.00  0.00           C  
ATOM     56  OG1 THR A   4       1.286  -1.583  -2.335  1.00  0.00           O  
ATOM     57  CG2 THR A   4      -0.586  -2.920  -1.599  1.00  0.00           C  
ATOM     58  H   THR A   4       2.853  -1.653  -0.457  1.00  0.00           H  
ATOM     59  HA  THR A   4       1.133  -4.031  -0.169  1.00  0.00           H  
ATOM     60  HB  THR A   4       1.029  -3.563  -2.828  1.00  0.00           H  
ATOM     61  HG1 THR A   4       1.800  -1.610  -3.145  1.00  0.00           H  
ATOM     62 HG21 THR A   4      -0.728  -2.349  -0.693  1.00  0.00           H  
ATOM     63 HG22 THR A   4      -0.910  -3.937  -1.439  1.00  0.00           H  
ATOM     64 HG23 THR A   4      -1.165  -2.479  -2.396  1.00  0.00           H  
ATOM     65  N   SER A   5       4.065  -3.715  -1.492  1.00  0.00           N  
ATOM     66  CA  SER A   5       5.218  -4.436  -2.018  1.00  0.00           C  
ATOM     67  C   SER A   5       5.760  -5.421  -0.987  1.00  0.00           C  
ATOM     68  O   SER A   5       5.385  -5.379   0.184  1.00  0.00           O  
ATOM     69  CB  SER A   5       6.317  -3.453  -2.428  1.00  0.00           C  
ATOM     70  OG  SER A   5       7.440  -4.136  -2.958  1.00  0.00           O  
ATOM     71  H   SER A   5       4.170  -2.779  -1.219  1.00  0.00           H  
ATOM     72  HA  SER A   5       4.896  -4.986  -2.890  1.00  0.00           H  
ATOM     73  HB2 SER A   5       5.933  -2.781  -3.180  1.00  0.00           H  
ATOM     74  HB3 SER A   5       6.630  -2.887  -1.563  1.00  0.00           H  
ATOM     75  HG  SER A   5       8.146  -4.145  -2.307  1.00  0.00           H  
ATOM     76  N   GLN A   6       6.645  -6.308  -1.433  1.00  0.00           N  
ATOM     77  CA  GLN A   6       7.239  -7.304  -0.549  1.00  0.00           C  
ATOM     78  C   GLN A   6       8.749  -7.116  -0.453  1.00  0.00           C  
ATOM     79  O   GLN A   6       9.377  -6.584  -1.367  1.00  0.00           O  
ATOM     80  CB  GLN A   6       6.919  -8.714  -1.049  1.00  0.00           C  
ATOM     81  CG  GLN A   6       5.436  -9.048  -1.024  1.00  0.00           C  
ATOM     82  CD  GLN A   6       4.963  -9.498   0.344  1.00  0.00           C  
ATOM     83  OE1 GLN A   6       5.769  -9.779   1.232  1.00  0.00           O  
ATOM     84  NE2 GLN A   6       3.649  -9.571   0.522  1.00  0.00           N  
ATOM     85  H   GLN A   6       6.904  -6.291  -2.377  1.00  0.00           H  
ATOM     86  HA  GLN A   6       6.809  -7.174   0.433  1.00  0.00           H  
ATOM     87  HB2 GLN A   6       7.271  -8.811  -2.065  1.00  0.00           H  
ATOM     88  HB3 GLN A   6       7.437  -9.429  -0.427  1.00  0.00           H  
ATOM     89  HG2 GLN A   6       4.878  -8.168  -1.309  1.00  0.00           H  
ATOM     90  HG3 GLN A   6       5.246  -9.839  -1.734  1.00  0.00           H  
ATOM     91 HE21 GLN A   6       3.067  -9.333  -0.230  1.00  0.00           H  
ATOM     92 HE22 GLN A   6       3.315  -9.860   1.396  1.00  0.00           H  
ATOM     93  N   MET A   7       9.325  -7.556   0.661  1.00  0.00           N  
ATOM     94  CA  MET A   7      10.763  -7.436   0.876  1.00  0.00           C  
ATOM     95  C   MET A   7      11.271  -8.551   1.784  1.00  0.00           C  
ATOM     96  O   MET A   7      10.490  -9.219   2.460  1.00  0.00           O  
ATOM     97  CB  MET A   7      11.097  -6.074   1.486  1.00  0.00           C  
ATOM     98  CG  MET A   7      12.386  -5.469   0.954  1.00  0.00           C  
ATOM     99  SD  MET A   7      12.264  -4.987  -0.779  1.00  0.00           S  
ATOM    100  CE  MET A   7      12.665  -3.244  -0.674  1.00  0.00           C  
ATOM    101  H   MET A   7       8.772  -7.971   1.355  1.00  0.00           H  
ATOM    102  HA  MET A   7      11.249  -7.519  -0.084  1.00  0.00           H  
ATOM    103  HB2 MET A   7      10.289  -5.389   1.274  1.00  0.00           H  
ATOM    104  HB3 MET A   7      11.192  -6.184   2.556  1.00  0.00           H  
ATOM    105  HG2 MET A   7      12.627  -4.595   1.540  1.00  0.00           H  
ATOM    106  HG3 MET A   7      13.177  -6.197   1.057  1.00  0.00           H  
ATOM    107  HE1 MET A   7      13.731  -3.127  -0.553  1.00  0.00           H  
ATOM    108  HE2 MET A   7      12.349  -2.748  -1.580  1.00  0.00           H  
ATOM    109  HE3 MET A   7      12.155  -2.808   0.173  1.00  0.00           H  
ATOM    110  N   ASN A   8      12.586  -8.747   1.794  1.00  0.00           N  
ATOM    111  CA  ASN A   8      13.198  -9.782   2.619  1.00  0.00           C  
ATOM    112  C   ASN A   8      12.910  -9.542   4.097  1.00  0.00           C  
ATOM    113  O   ASN A   8      13.461  -8.626   4.708  1.00  0.00           O  
ATOM    114  CB  ASN A   8      14.709  -9.824   2.382  1.00  0.00           C  
ATOM    115  CG  ASN A   8      15.081 -10.645   1.162  1.00  0.00           C  
ATOM    116  OD1 ASN A   8      14.993 -11.872   1.175  1.00  0.00           O  
ATOM    117  ND2 ASN A   8      15.500  -9.967   0.099  1.00  0.00           N  
ATOM    118  H   ASN A   8      13.158  -8.182   1.234  1.00  0.00           H  
ATOM    119  HA  ASN A   8      12.771 -10.731   2.330  1.00  0.00           H  
ATOM    120  HB2 ASN A   8      15.073  -8.817   2.240  1.00  0.00           H  
ATOM    121  HB3 ASN A   8      15.191 -10.258   3.246  1.00  0.00           H  
ATOM    122 HD21 ASN A   8      15.545  -8.990   0.161  1.00  0.00           H  
ATOM    123 HD22 ASN A   8      15.746 -10.472  -0.703  1.00  0.00           H  
ATOM    124  N   LYS A   9      12.042 -10.370   4.668  1.00  0.00           N  
ATOM    125  CA  LYS A   9      11.681 -10.250   6.076  1.00  0.00           C  
ATOM    126  C   LYS A   9      12.912 -10.386   6.967  1.00  0.00           C  
ATOM    127  O   LYS A   9      12.944  -9.866   8.083  1.00  0.00           O  
ATOM    128  CB  LYS A   9      10.647 -11.315   6.450  1.00  0.00           C  
ATOM    129  CG  LYS A   9       9.726 -10.896   7.583  1.00  0.00           C  
ATOM    130  CD  LYS A   9       8.677  -9.903   7.111  1.00  0.00           C  
ATOM    131  CE  LYS A   9       7.920  -9.293   8.281  1.00  0.00           C  
ATOM    132  NZ  LYS A   9       8.834  -8.604   9.234  1.00  0.00           N  
ATOM    133  H   LYS A   9      11.636 -11.082   4.129  1.00  0.00           H  
ATOM    134  HA  LYS A   9      11.249  -9.273   6.225  1.00  0.00           H  
ATOM    135  HB2 LYS A   9      10.041 -11.532   5.583  1.00  0.00           H  
ATOM    136  HB3 LYS A   9      11.166 -12.214   6.750  1.00  0.00           H  
ATOM    137  HG2 LYS A   9       9.228 -11.771   7.973  1.00  0.00           H  
ATOM    138  HG3 LYS A   9      10.317 -10.437   8.364  1.00  0.00           H  
ATOM    139  HD2 LYS A   9       9.164  -9.112   6.561  1.00  0.00           H  
ATOM    140  HD3 LYS A   9       7.976 -10.413   6.467  1.00  0.00           H  
ATOM    141  HE2 LYS A   9       7.208  -8.579   7.899  1.00  0.00           H  
ATOM    142  HE3 LYS A   9       7.396 -10.080   8.803  1.00  0.00           H  
ATOM    143  HZ1 LYS A   9       9.076  -9.241  10.020  1.00  0.00           H  
ATOM    144  HZ2 LYS A   9       8.374  -7.756   9.620  1.00  0.00           H  
ATOM    145  HZ3 LYS A   9       9.709  -8.321   8.750  1.00  0.00           H  
ATOM    146  N   THR A  10      13.925 -11.087   6.467  1.00  0.00           N  
ATOM    147  CA  THR A  10      15.157 -11.291   7.217  1.00  0.00           C  
ATOM    148  C   THR A  10      15.783  -9.960   7.618  1.00  0.00           C  
ATOM    149  O   THR A  10      16.026  -9.709   8.799  1.00  0.00           O  
ATOM    150  CB  THR A  10      16.183 -12.103   6.404  1.00  0.00           C  
ATOM    151  OG1 THR A  10      15.508 -12.913   5.435  1.00  0.00           O  
ATOM    152  CG2 THR A  10      17.020 -12.986   7.316  1.00  0.00           C  
ATOM    153  H   THR A  10      13.839 -11.477   5.572  1.00  0.00           H  
ATOM    154  HA  THR A  10      14.916 -11.848   8.111  1.00  0.00           H  
ATOM    155  HB  THR A  10      16.839 -11.414   5.891  1.00  0.00           H  
ATOM    156  HG1 THR A  10      14.894 -13.501   5.881  1.00  0.00           H  
ATOM    157 HG21 THR A  10      17.575 -12.367   8.006  1.00  0.00           H  
ATOM    158 HG22 THR A  10      17.708 -13.568   6.721  1.00  0.00           H  
ATOM    159 HG23 THR A  10      16.372 -13.648   7.869  1.00  0.00           H  
ATOM    160  N   ILE A  11      16.040  -9.110   6.629  1.00  0.00           N  
ATOM    161  CA  ILE A  11      16.636  -7.804   6.881  1.00  0.00           C  
ATOM    162  C   ILE A  11      15.823  -7.017   7.903  1.00  0.00           C  
ATOM    163  O   ILE A  11      16.382  -6.362   8.784  1.00  0.00           O  
ATOM    164  CB  ILE A  11      16.748  -6.978   5.585  1.00  0.00           C  
ATOM    165  CG1 ILE A  11      17.533  -7.754   4.526  1.00  0.00           C  
ATOM    166  CG2 ILE A  11      17.411  -5.638   5.868  1.00  0.00           C  
ATOM    167  CD1 ILE A  11      17.437  -7.154   3.141  1.00  0.00           C  
ATOM    168  H   ILE A  11      15.823  -9.368   5.709  1.00  0.00           H  
ATOM    169  HA  ILE A  11      17.631  -7.961   7.271  1.00  0.00           H  
ATOM    170  HB  ILE A  11      15.751  -6.789   5.218  1.00  0.00           H  
ATOM    171 HG12 ILE A  11      18.575  -7.778   4.805  1.00  0.00           H  
ATOM    172 HG13 ILE A  11      17.155  -8.765   4.478  1.00  0.00           H  
ATOM    173 HG21 ILE A  11      17.866  -5.661   6.847  1.00  0.00           H  
ATOM    174 HG22 ILE A  11      18.169  -5.448   5.123  1.00  0.00           H  
ATOM    175 HG23 ILE A  11      16.668  -4.855   5.834  1.00  0.00           H  
ATOM    176 HD11 ILE A  11      16.533  -7.498   2.661  1.00  0.00           H  
ATOM    177 HD12 ILE A  11      17.418  -6.077   3.216  1.00  0.00           H  
ATOM    178 HD13 ILE A  11      18.292  -7.459   2.556  1.00  0.00           H  
ATOM    179  N   ILE A  12      14.502  -7.087   7.781  1.00  0.00           N  
ATOM    180  CA  ILE A  12      13.613  -6.383   8.697  1.00  0.00           C  
ATOM    181  C   ILE A  12      13.849  -6.821  10.138  1.00  0.00           C  
ATOM    182  O   ILE A  12      13.989  -5.991  11.035  1.00  0.00           O  
ATOM    183  CB  ILE A  12      12.134  -6.617   8.337  1.00  0.00           C  
ATOM    184  CG1 ILE A  12      11.858  -6.168   6.901  1.00  0.00           C  
ATOM    185  CG2 ILE A  12      11.228  -5.880   9.312  1.00  0.00           C  
ATOM    186  CD1 ILE A  12      12.191  -4.714   6.649  1.00  0.00           C  
ATOM    187  H   ILE A  12      14.116  -7.625   7.059  1.00  0.00           H  
ATOM    188  HA  ILE A  12      13.819  -5.325   8.615  1.00  0.00           H  
ATOM    189  HB  ILE A  12      11.929  -7.674   8.422  1.00  0.00           H  
ATOM    190 HG12 ILE A  12      12.449  -6.764   6.224  1.00  0.00           H  
ATOM    191 HG13 ILE A  12      10.810  -6.312   6.681  1.00  0.00           H  
ATOM    192 HG21 ILE A  12      11.427  -6.222  10.317  1.00  0.00           H  
ATOM    193 HG22 ILE A  12      11.420  -4.819   9.249  1.00  0.00           H  
ATOM    194 HG23 ILE A  12      10.196  -6.075   9.063  1.00  0.00           H  
ATOM    195 HD11 ILE A  12      11.678  -4.096   7.372  1.00  0.00           H  
ATOM    196 HD12 ILE A  12      13.256  -4.567   6.739  1.00  0.00           H  
ATOM    197 HD13 ILE A  12      11.873  -4.439   5.653  1.00  0.00           H  
ATOM    198  N   GLY A  13      13.894  -8.133  10.353  1.00  0.00           N  
ATOM    199  CA  GLY A  13      14.115  -8.659  11.687  1.00  0.00           C  
ATOM    200  C   GLY A  13      15.333  -8.052  12.355  1.00  0.00           C  
ATOM    201  O   GLY A  13      15.216  -7.367  13.371  1.00  0.00           O  
ATOM    202  H   GLY A  13      13.775  -8.748   9.599  1.00  0.00           H  
ATOM    203  HA2 GLY A  13      13.245  -8.453  12.293  1.00  0.00           H  
ATOM    204  HA3 GLY A  13      14.251  -9.728  11.622  1.00  0.00           H  
ATOM    205  N   VAL A  14      16.507  -8.304  11.784  1.00  0.00           N  
ATOM    206  CA  VAL A  14      17.752  -7.778  12.331  1.00  0.00           C  
ATOM    207  C   VAL A  14      17.653  -6.276  12.576  1.00  0.00           C  
ATOM    208  O   VAL A  14      18.079  -5.778  13.618  1.00  0.00           O  
ATOM    209  CB  VAL A  14      18.940  -8.056  11.390  1.00  0.00           C  
ATOM    210  CG1 VAL A  14      20.243  -7.594  12.024  1.00  0.00           C  
ATOM    211  CG2 VAL A  14      19.004  -9.534  11.037  1.00  0.00           C  
ATOM    212  H   VAL A  14      16.536  -8.856  10.975  1.00  0.00           H  
ATOM    213  HA  VAL A  14      17.940  -8.275  13.271  1.00  0.00           H  
ATOM    214  HB  VAL A  14      18.790  -7.496  10.479  1.00  0.00           H  
ATOM    215 HG11 VAL A  14      20.129  -6.581  12.383  1.00  0.00           H  
ATOM    216 HG12 VAL A  14      20.492  -8.244  12.850  1.00  0.00           H  
ATOM    217 HG13 VAL A  14      21.033  -7.627  11.288  1.00  0.00           H  
ATOM    218 HG21 VAL A  14      18.264 -10.073  11.610  1.00  0.00           H  
ATOM    219 HG22 VAL A  14      18.805  -9.662   9.983  1.00  0.00           H  
ATOM    220 HG23 VAL A  14      19.987  -9.917  11.267  1.00  0.00           H  
ATOM    221  N   SER A  15      17.088  -5.560  11.609  1.00  0.00           N  
ATOM    222  CA  SER A  15      16.936  -4.114  11.719  1.00  0.00           C  
ATOM    223  C   SER A  15      16.285  -3.735  13.046  1.00  0.00           C  
ATOM    224  O   SER A  15      16.759  -2.844  13.751  1.00  0.00           O  
ATOM    225  CB  SER A  15      16.099  -3.579  10.556  1.00  0.00           C  
ATOM    226  OG  SER A  15      16.410  -2.223  10.285  1.00  0.00           O  
ATOM    227  H   SER A  15      16.768  -6.015  10.802  1.00  0.00           H  
ATOM    228  HA  SER A  15      17.921  -3.673  11.676  1.00  0.00           H  
ATOM    229  HB2 SER A  15      16.299  -4.165   9.672  1.00  0.00           H  
ATOM    230  HB3 SER A  15      15.050  -3.652  10.807  1.00  0.00           H  
ATOM    231  HG  SER A  15      15.926  -1.932   9.509  1.00  0.00           H  
ATOM    232  N   VAL A  16      15.196  -4.419  13.380  1.00  0.00           N  
ATOM    233  CA  VAL A  16      14.479  -4.157  14.622  1.00  0.00           C  
ATOM    234  C   VAL A  16      15.351  -4.463  15.835  1.00  0.00           C  
ATOM    235  O   VAL A  16      15.414  -3.678  16.782  1.00  0.00           O  
ATOM    236  CB  VAL A  16      13.185  -4.988  14.710  1.00  0.00           C  
ATOM    237  CG1 VAL A  16      12.319  -4.508  15.865  1.00  0.00           C  
ATOM    238  CG2 VAL A  16      12.421  -4.924  13.397  1.00  0.00           C  
ATOM    239  H   VAL A  16      14.866  -5.118  12.777  1.00  0.00           H  
ATOM    240  HA  VAL A  16      14.211  -3.110  14.638  1.00  0.00           H  
ATOM    241  HB  VAL A  16      13.455  -6.017  14.896  1.00  0.00           H  
ATOM    242 HG11 VAL A  16      11.315  -4.886  15.743  1.00  0.00           H  
ATOM    243 HG12 VAL A  16      12.730  -4.867  16.797  1.00  0.00           H  
ATOM    244 HG13 VAL A  16      12.298  -3.428  15.873  1.00  0.00           H  
ATOM    245 HG21 VAL A  16      11.367  -4.804  13.600  1.00  0.00           H  
ATOM    246 HG22 VAL A  16      12.773  -4.084  12.816  1.00  0.00           H  
ATOM    247 HG23 VAL A  16      12.579  -5.837  12.843  1.00  0.00           H  
ATOM    248  N   LEU A  17      16.022  -5.609  15.800  1.00  0.00           N  
ATOM    249  CA  LEU A  17      16.892  -6.020  16.896  1.00  0.00           C  
ATOM    250  C   LEU A  17      17.873  -4.909  17.258  1.00  0.00           C  
ATOM    251  O   LEU A  17      17.990  -4.525  18.422  1.00  0.00           O  
ATOM    252  CB  LEU A  17      17.657  -7.289  16.518  1.00  0.00           C  
ATOM    253  CG  LEU A  17      16.886  -8.603  16.653  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      17.705  -9.761  16.106  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      16.509  -8.853  18.106  1.00  0.00           C  
ATOM    256  H   LEU A  17      15.931  -6.193  15.019  1.00  0.00           H  
ATOM    257  HA  LEU A  17      16.269  -6.226  17.754  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      17.969  -7.193  15.489  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      18.530  -7.350  17.153  1.00  0.00           H  
ATOM    260  HG  LEU A  17      15.974  -8.538  16.076  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      17.042 -10.529  15.739  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      18.326 -10.166  16.892  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      18.332  -9.409  15.299  1.00  0.00           H  
ATOM    264 HD21 LEU A  17      17.105  -9.664  18.497  1.00  0.00           H  
ATOM    265 HD22 LEU A  17      15.462  -9.113  18.166  1.00  0.00           H  
ATOM    266 HD23 LEU A  17      16.692  -7.960  18.684  1.00  0.00           H  
ATOM    267  N   SER A  18      18.576  -4.397  16.253  1.00  0.00           N  
ATOM    268  CA  SER A  18      19.548  -3.331  16.465  1.00  0.00           C  
ATOM    269  C   SER A  18      18.879  -2.095  17.057  1.00  0.00           C  
ATOM    270  O   SER A  18      19.414  -1.460  17.967  1.00  0.00           O  
ATOM    271  CB  SER A  18      20.237  -2.970  15.147  1.00  0.00           C  
ATOM    272  OG  SER A  18      21.646  -3.053  15.269  1.00  0.00           O  
ATOM    273  H   SER A  18      18.438  -4.745  15.347  1.00  0.00           H  
ATOM    274  HA  SER A  18      20.290  -3.693  17.162  1.00  0.00           H  
ATOM    275  HB2 SER A  18      19.914  -3.653  14.377  1.00  0.00           H  
ATOM    276  HB3 SER A  18      19.970  -1.961  14.870  1.00  0.00           H  
ATOM    277  HG  SER A  18      21.900  -3.963  15.441  1.00  0.00           H  
ATOM    278  N   VAL A  19      17.704  -1.757  16.535  1.00  0.00           N  
ATOM    279  CA  VAL A  19      16.960  -0.598  17.011  1.00  0.00           C  
ATOM    280  C   VAL A  19      16.762  -0.655  18.522  1.00  0.00           C  
ATOM    281  O   VAL A  19      17.225   0.221  19.253  1.00  0.00           O  
ATOM    282  CB  VAL A  19      15.584  -0.495  16.327  1.00  0.00           C  
ATOM    283  CG1 VAL A  19      14.791   0.673  16.895  1.00  0.00           C  
ATOM    284  CG2 VAL A  19      15.747  -0.357  14.821  1.00  0.00           C  
ATOM    285  H   VAL A  19      17.329  -2.302  15.812  1.00  0.00           H  
ATOM    286  HA  VAL A  19      17.528   0.288  16.765  1.00  0.00           H  
ATOM    287  HB  VAL A  19      15.036  -1.404  16.527  1.00  0.00           H  
ATOM    288 HG11 VAL A  19      14.448   0.425  17.889  1.00  0.00           H  
ATOM    289 HG12 VAL A  19      15.422   1.549  16.939  1.00  0.00           H  
ATOM    290 HG13 VAL A  19      13.940   0.873  16.260  1.00  0.00           H  
ATOM    291 HG21 VAL A  19      15.138  -1.099  14.325  1.00  0.00           H  
ATOM    292 HG22 VAL A  19      15.433   0.630  14.513  1.00  0.00           H  
ATOM    293 HG23 VAL A  19      16.783  -0.504  14.556  1.00  0.00           H  
ATOM    294  N   LEU A  20      16.071  -1.692  18.983  1.00  0.00           N  
ATOM    295  CA  LEU A  20      15.812  -1.864  20.408  1.00  0.00           C  
ATOM    296  C   LEU A  20      17.104  -1.765  21.213  1.00  0.00           C  
ATOM    297  O   LEU A  20      17.146  -1.122  22.262  1.00  0.00           O  
ATOM    298  CB  LEU A  20      15.140  -3.214  20.664  1.00  0.00           C  
ATOM    299  CG  LEU A  20      13.639  -3.281  20.382  1.00  0.00           C  
ATOM    300  CD1 LEU A  20      12.849  -2.735  21.561  1.00  0.00           C  
ATOM    301  CD2 LEU A  20      13.300  -2.517  19.111  1.00  0.00           C  
ATOM    302  H   LEU A  20      15.728  -2.357  18.352  1.00  0.00           H  
ATOM    303  HA  LEU A  20      15.145  -1.074  20.722  1.00  0.00           H  
ATOM    304  HB2 LEU A  20      15.626  -3.949  20.042  1.00  0.00           H  
ATOM    305  HB3 LEU A  20      15.294  -3.468  21.704  1.00  0.00           H  
ATOM    306  HG  LEU A  20      13.351  -4.314  20.239  1.00  0.00           H  
ATOM    307 HD11 LEU A  20      13.023  -3.353  22.429  1.00  0.00           H  
ATOM    308 HD12 LEU A  20      11.796  -2.739  21.322  1.00  0.00           H  
ATOM    309 HD13 LEU A  20      13.166  -1.723  21.769  1.00  0.00           H  
ATOM    310 HD21 LEU A  20      13.541  -1.473  19.244  1.00  0.00           H  
ATOM    311 HD22 LEU A  20      12.246  -2.619  18.899  1.00  0.00           H  
ATOM    312 HD23 LEU A  20      13.873  -2.916  18.287  1.00  0.00           H  
ATOM    313  N   VAL A  21      18.156  -2.405  20.714  1.00  0.00           N  
ATOM    314  CA  VAL A  21      19.451  -2.387  21.384  1.00  0.00           C  
ATOM    315  C   VAL A  21      19.899  -0.959  21.675  1.00  0.00           C  
ATOM    316  O   VAL A  21      20.022  -0.558  22.833  1.00  0.00           O  
ATOM    317  CB  VAL A  21      20.530  -3.090  20.540  1.00  0.00           C  
ATOM    318  CG1 VAL A  21      21.892  -2.968  21.206  1.00  0.00           C  
ATOM    319  CG2 VAL A  21      20.165  -4.550  20.318  1.00  0.00           C  
ATOM    320  H   VAL A  21      18.060  -2.901  19.874  1.00  0.00           H  
ATOM    321  HA  VAL A  21      19.351  -2.919  22.319  1.00  0.00           H  
ATOM    322  HB  VAL A  21      20.580  -2.603  19.578  1.00  0.00           H  
ATOM    323 HG11 VAL A  21      22.338  -2.021  20.941  1.00  0.00           H  
ATOM    324 HG12 VAL A  21      21.776  -3.026  22.278  1.00  0.00           H  
ATOM    325 HG13 VAL A  21      22.531  -3.772  20.869  1.00  0.00           H  
ATOM    326 HG21 VAL A  21      19.110  -4.688  20.503  1.00  0.00           H  
ATOM    327 HG22 VAL A  21      20.391  -4.827  19.299  1.00  0.00           H  
ATOM    328 HG23 VAL A  21      20.734  -5.171  20.994  1.00  0.00           H  
ATOM    329  N   VAL A  22      20.142  -0.193  20.615  1.00  0.00           N  
ATOM    330  CA  VAL A  22      20.575   1.192  20.756  1.00  0.00           C  
ATOM    331  C   VAL A  22      19.640   1.969  21.675  1.00  0.00           C  
ATOM    332  O   VAL A  22      20.081   2.610  22.629  1.00  0.00           O  
ATOM    333  CB  VAL A  22      20.642   1.900  19.390  1.00  0.00           C  
ATOM    334  CG1 VAL A  22      21.041   3.358  19.564  1.00  0.00           C  
ATOM    335  CG2 VAL A  22      21.610   1.180  18.464  1.00  0.00           C  
ATOM    336  H   VAL A  22      20.026  -0.569  19.718  1.00  0.00           H  
ATOM    337  HA  VAL A  22      21.566   1.190  21.186  1.00  0.00           H  
ATOM    338  HB  VAL A  22      19.659   1.870  18.943  1.00  0.00           H  
ATOM    339 HG11 VAL A  22      21.896   3.421  20.221  1.00  0.00           H  
ATOM    340 HG12 VAL A  22      21.293   3.779  18.602  1.00  0.00           H  
ATOM    341 HG13 VAL A  22      20.217   3.908  19.993  1.00  0.00           H  
ATOM    342 HG21 VAL A  22      21.059   0.510  17.820  1.00  0.00           H  
ATOM    343 HG22 VAL A  22      22.139   1.905  17.861  1.00  0.00           H  
ATOM    344 HG23 VAL A  22      22.318   0.616  19.051  1.00  0.00           H  
ATOM    345  N   SER A  23      18.345   1.909  21.381  1.00  0.00           N  
ATOM    346  CA  SER A  23      17.346   2.611  22.178  1.00  0.00           C  
ATOM    347  C   SER A  23      17.507   2.284  23.660  1.00  0.00           C  
ATOM    348  O   SER A  23      17.753   3.170  24.479  1.00  0.00           O  
ATOM    349  CB  SER A  23      15.937   2.238  21.713  1.00  0.00           C  
ATOM    350  OG  SER A  23      14.955   2.979  22.416  1.00  0.00           O  
ATOM    351  H   SER A  23      18.055   1.382  20.607  1.00  0.00           H  
ATOM    352  HA  SER A  23      17.494   3.671  22.037  1.00  0.00           H  
ATOM    353  HB2 SER A  23      15.842   2.447  20.658  1.00  0.00           H  
ATOM    354  HB3 SER A  23      15.770   1.185  21.888  1.00  0.00           H  
ATOM    355  HG  SER A  23      14.943   3.883  22.093  1.00  0.00           H  
ATOM    356  N   VAL A  24      17.367   1.006  23.997  1.00  0.00           N  
ATOM    357  CA  VAL A  24      17.498   0.561  25.379  1.00  0.00           C  
ATOM    358  C   VAL A  24      18.806   1.049  25.992  1.00  0.00           C  
ATOM    359  O   VAL A  24      18.811   1.685  27.046  1.00  0.00           O  
ATOM    360  CB  VAL A  24      17.436  -0.974  25.483  1.00  0.00           C  
ATOM    361  CG1 VAL A  24      17.642  -1.422  26.922  1.00  0.00           C  
ATOM    362  CG2 VAL A  24      16.113  -1.492  24.939  1.00  0.00           C  
ATOM    363  H   VAL A  24      17.171   0.347  23.299  1.00  0.00           H  
ATOM    364  HA  VAL A  24      16.672   0.972  25.942  1.00  0.00           H  
ATOM    365  HB  VAL A  24      18.234  -1.388  24.883  1.00  0.00           H  
ATOM    366 HG11 VAL A  24      16.877  -2.136  27.189  1.00  0.00           H  
ATOM    367 HG12 VAL A  24      18.615  -1.879  27.021  1.00  0.00           H  
ATOM    368 HG13 VAL A  24      17.578  -0.565  27.577  1.00  0.00           H  
ATOM    369 HG21 VAL A  24      16.243  -2.502  24.580  1.00  0.00           H  
ATOM    370 HG22 VAL A  24      15.372  -1.482  25.724  1.00  0.00           H  
ATOM    371 HG23 VAL A  24      15.785  -0.860  24.127  1.00  0.00           H  
ATOM    372  N   VAL A  25      19.915   0.746  25.325  1.00  0.00           N  
ATOM    373  CA  VAL A  25      21.230   1.155  25.802  1.00  0.00           C  
ATOM    374  C   VAL A  25      21.261   2.646  26.119  1.00  0.00           C  
ATOM    375  O   VAL A  25      21.641   3.050  27.218  1.00  0.00           O  
ATOM    376  CB  VAL A  25      22.326   0.839  24.768  1.00  0.00           C  
ATOM    377  CG1 VAL A  25      23.675   1.357  25.244  1.00  0.00           C  
ATOM    378  CG2 VAL A  25      22.386  -0.656  24.495  1.00  0.00           C  
ATOM    379  H   VAL A  25      19.846   0.237  24.491  1.00  0.00           H  
ATOM    380  HA  VAL A  25      21.445   0.601  26.704  1.00  0.00           H  
ATOM    381  HB  VAL A  25      22.078   1.342  23.845  1.00  0.00           H  
ATOM    382 HG11 VAL A  25      23.655   2.436  25.278  1.00  0.00           H  
ATOM    383 HG12 VAL A  25      23.883   0.968  26.230  1.00  0.00           H  
ATOM    384 HG13 VAL A  25      24.446   1.034  24.559  1.00  0.00           H  
ATOM    385 HG21 VAL A  25      22.524  -0.823  23.438  1.00  0.00           H  
ATOM    386 HG22 VAL A  25      23.213  -1.089  25.039  1.00  0.00           H  
ATOM    387 HG23 VAL A  25      21.464  -1.118  24.816  1.00  0.00           H  
ATOM    388  N   ALA A  26      20.857   3.460  25.149  1.00  0.00           N  
ATOM    389  CA  ALA A  26      20.835   4.907  25.326  1.00  0.00           C  
ATOM    390  C   ALA A  26      20.094   5.294  26.601  1.00  0.00           C  
ATOM    391  O   ALA A  26      20.495   6.219  27.308  1.00  0.00           O  
ATOM    392  CB  ALA A  26      20.196   5.576  24.118  1.00  0.00           C  
ATOM    393  H   ALA A  26      20.565   3.078  24.296  1.00  0.00           H  
ATOM    394  HA  ALA A  26      21.858   5.250  25.397  1.00  0.00           H  
ATOM    395  HB1 ALA A  26      20.970   5.944  23.460  1.00  0.00           H  
ATOM    396  HB2 ALA A  26      19.585   4.859  23.591  1.00  0.00           H  
ATOM    397  HB3 ALA A  26      19.582   6.401  24.447  1.00  0.00           H  
ATOM    398  N   VAL A  27      19.010   4.580  26.890  1.00  0.00           N  
ATOM    399  CA  VAL A  27      18.213   4.849  28.081  1.00  0.00           C  
ATOM    400  C   VAL A  27      18.936   4.389  29.341  1.00  0.00           C  
ATOM    401  O   VAL A  27      19.012   5.121  30.329  1.00  0.00           O  
ATOM    402  CB  VAL A  27      16.841   4.152  28.006  1.00  0.00           C  
ATOM    403  CG1 VAL A  27      16.011   4.476  29.239  1.00  0.00           C  
ATOM    404  CG2 VAL A  27      16.107   4.557  26.737  1.00  0.00           C  
ATOM    405  H   VAL A  27      18.741   3.855  26.288  1.00  0.00           H  
ATOM    406  HA  VAL A  27      18.050   5.915  28.139  1.00  0.00           H  
ATOM    407  HB  VAL A  27      17.003   3.085  27.979  1.00  0.00           H  
ATOM    408 HG11 VAL A  27      14.975   4.234  29.048  1.00  0.00           H  
ATOM    409 HG12 VAL A  27      16.369   3.897  30.077  1.00  0.00           H  
ATOM    410 HG13 VAL A  27      16.097   5.529  29.464  1.00  0.00           H  
ATOM    411 HG21 VAL A  27      15.131   4.941  26.993  1.00  0.00           H  
ATOM    412 HG22 VAL A  27      16.671   5.322  26.222  1.00  0.00           H  
ATOM    413 HG23 VAL A  27      15.998   3.697  26.094  1.00  0.00           H  
ATOM    414  N   LEU A  28      19.468   3.172  29.301  1.00  0.00           N  
ATOM    415  CA  LEU A  28      20.187   2.613  30.441  1.00  0.00           C  
ATOM    416  C   LEU A  28      21.230   3.596  30.962  1.00  0.00           C  
ATOM    417  O   LEU A  28      21.291   3.877  32.159  1.00  0.00           O  
ATOM    418  CB  LEU A  28      20.861   1.297  30.048  1.00  0.00           C  
ATOM    419  CG  LEU A  28      19.952   0.070  29.986  1.00  0.00           C  
ATOM    420  CD1 LEU A  28      20.531  -0.977  29.047  1.00  0.00           C  
ATOM    421  CD2 LEU A  28      19.747  -0.513  31.377  1.00  0.00           C  
ATOM    422  H   LEU A  28      19.375   2.636  28.487  1.00  0.00           H  
ATOM    423  HA  LEU A  28      19.468   2.421  31.224  1.00  0.00           H  
ATOM    424  HB2 LEU A  28      21.303   1.431  29.073  1.00  0.00           H  
ATOM    425  HB3 LEU A  28      21.640   1.097  30.771  1.00  0.00           H  
ATOM    426  HG  LEU A  28      18.985   0.365  29.600  1.00  0.00           H  
ATOM    427 HD11 LEU A  28      20.179  -1.955  29.338  1.00  0.00           H  
ATOM    428 HD12 LEU A  28      21.610  -0.951  29.101  1.00  0.00           H  
ATOM    429 HD13 LEU A  28      20.217  -0.766  28.035  1.00  0.00           H  
ATOM    430 HD21 LEU A  28      19.004   0.067  31.904  1.00  0.00           H  
ATOM    431 HD22 LEU A  28      20.680  -0.483  31.921  1.00  0.00           H  
ATOM    432 HD23 LEU A  28      19.411  -1.536  31.292  1.00  0.00           H  
ATOM    433  N   VAL A  29      22.049   4.119  30.054  1.00  0.00           N  
ATOM    434  CA  VAL A  29      23.088   5.074  30.421  1.00  0.00           C  
ATOM    435  C   VAL A  29      22.481   6.388  30.901  1.00  0.00           C  
ATOM    436  O   VAL A  29      22.923   6.960  31.898  1.00  0.00           O  
ATOM    437  CB  VAL A  29      24.032   5.358  29.238  1.00  0.00           C  
ATOM    438  CG1 VAL A  29      25.217   6.197  29.691  1.00  0.00           C  
ATOM    439  CG2 VAL A  29      24.500   4.056  28.606  1.00  0.00           C  
ATOM    440  H   VAL A  29      21.951   3.856  29.115  1.00  0.00           H  
ATOM    441  HA  VAL A  29      23.669   4.643  31.223  1.00  0.00           H  
ATOM    442  HB  VAL A  29      23.485   5.919  28.495  1.00  0.00           H  
ATOM    443 HG11 VAL A  29      25.814   6.469  28.832  1.00  0.00           H  
ATOM    444 HG12 VAL A  29      24.860   7.092  30.180  1.00  0.00           H  
ATOM    445 HG13 VAL A  29      25.820   5.625  30.381  1.00  0.00           H  
ATOM    446 HG21 VAL A  29      25.179   4.275  27.795  1.00  0.00           H  
ATOM    447 HG22 VAL A  29      25.007   3.457  29.348  1.00  0.00           H  
ATOM    448 HG23 VAL A  29      23.648   3.513  28.226  1.00  0.00           H  
ATOM    449  N   TYR A  30      21.467   6.861  30.186  1.00  0.00           N  
ATOM    450  CA  TYR A  30      20.800   8.109  30.537  1.00  0.00           C  
ATOM    451  C   TYR A  30      20.436   8.134  32.018  1.00  0.00           C  
ATOM    452  O   TYR A  30      20.583   9.156  32.689  1.00  0.00           O  
ATOM    453  CB  TYR A  30      19.542   8.296  29.688  1.00  0.00           C  
ATOM    454  CG  TYR A  30      19.451   9.655  29.032  1.00  0.00           C  
ATOM    455  CD1 TYR A  30      20.203   9.955  27.902  1.00  0.00           C  
ATOM    456  CD2 TYR A  30      18.614  10.640  29.541  1.00  0.00           C  
ATOM    457  CE1 TYR A  30      20.124  11.195  27.299  1.00  0.00           C  
ATOM    458  CE2 TYR A  30      18.527  11.883  28.944  1.00  0.00           C  
ATOM    459  CZ  TYR A  30      19.284  12.155  27.824  1.00  0.00           C  
ATOM    460  OH  TYR A  30      19.202  13.393  27.227  1.00  0.00           O  
ATOM    461  H   TYR A  30      21.159   6.359  29.402  1.00  0.00           H  
ATOM    462  HA  TYR A  30      21.484   8.919  30.332  1.00  0.00           H  
ATOM    463  HB2 TYR A  30      19.528   7.550  28.908  1.00  0.00           H  
ATOM    464  HB3 TYR A  30      18.671   8.171  30.315  1.00  0.00           H  
ATOM    465  HD1 TYR A  30      20.860   9.200  27.494  1.00  0.00           H  
ATOM    466  HD2 TYR A  30      18.022  10.423  30.419  1.00  0.00           H  
ATOM    467  HE1 TYR A  30      20.716  11.409  26.422  1.00  0.00           H  
ATOM    468  HE2 TYR A  30      17.870  12.635  29.354  1.00  0.00           H  
ATOM    469  HH  TYR A  30      19.948  13.930  27.501  1.00  0.00           H  
ATOM    470  N   LYS A  31      19.960   7.001  32.523  1.00  0.00           N  
ATOM    471  CA  LYS A  31      19.575   6.889  33.925  1.00  0.00           C  
ATOM    472  C   LYS A  31      20.774   6.511  34.789  1.00  0.00           C  
ATOM    473  O   LYS A  31      21.066   7.172  35.786  1.00  0.00           O  
ATOM    474  CB  LYS A  31      18.466   5.848  34.089  1.00  0.00           C  
ATOM    475  CG  LYS A  31      17.375   5.949  33.037  1.00  0.00           C  
ATOM    476  CD  LYS A  31      16.445   4.749  33.081  1.00  0.00           C  
ATOM    477  CE  LYS A  31      15.278   4.982  34.029  1.00  0.00           C  
ATOM    478  NZ  LYS A  31      14.741   3.704  34.572  1.00  0.00           N  
ATOM    479  H   LYS A  31      19.865   6.220  31.938  1.00  0.00           H  
ATOM    480  HA  LYS A  31      19.205   7.851  34.245  1.00  0.00           H  
ATOM    481  HB2 LYS A  31      18.903   4.862  34.031  1.00  0.00           H  
ATOM    482  HB3 LYS A  31      18.012   5.974  35.062  1.00  0.00           H  
ATOM    483  HG2 LYS A  31      16.799   6.845  33.215  1.00  0.00           H  
ATOM    484  HG3 LYS A  31      17.834   6.002  32.060  1.00  0.00           H  
ATOM    485  HD2 LYS A  31      16.057   4.568  32.089  1.00  0.00           H  
ATOM    486  HD3 LYS A  31      17.001   3.885  33.415  1.00  0.00           H  
ATOM    487  HE2 LYS A  31      15.615   5.598  34.849  1.00  0.00           H  
ATOM    488  HE3 LYS A  31      14.493   5.495  33.493  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31      13.765   3.840  34.905  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31      15.325   3.381  35.369  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31      14.745   2.972  33.834  1.00  0.00           H  
ATOM    492  N   PHE A  32      21.466   5.445  34.400  1.00  0.00           N  
ATOM    493  CA  PHE A  32      22.633   4.980  35.140  1.00  0.00           C  
ATOM    494  C   PHE A  32      23.607   6.126  35.396  1.00  0.00           C  
ATOM    495  O   PHE A  32      24.394   6.087  36.342  1.00  0.00           O  
ATOM    496  CB  PHE A  32      23.337   3.860  34.371  1.00  0.00           C  
ATOM    497  CG  PHE A  32      22.763   2.498  34.637  1.00  0.00           C  
ATOM    498  CD1 PHE A  32      21.396   2.283  34.576  1.00  0.00           C  
ATOM    499  CD2 PHE A  32      23.592   1.431  34.949  1.00  0.00           C  
ATOM    500  CE1 PHE A  32      20.865   1.031  34.819  1.00  0.00           C  
ATOM    501  CE2 PHE A  32      23.066   0.177  35.193  1.00  0.00           C  
ATOM    502  CZ  PHE A  32      21.701  -0.024  35.129  1.00  0.00           C  
ATOM    503  H   PHE A  32      21.183   4.959  33.597  1.00  0.00           H  
ATOM    504  HA  PHE A  32      22.292   4.594  36.088  1.00  0.00           H  
ATOM    505  HB2 PHE A  32      23.255   4.053  33.312  1.00  0.00           H  
ATOM    506  HB3 PHE A  32      24.380   3.842  34.649  1.00  0.00           H  
ATOM    507  HD1 PHE A  32      20.741   3.108  34.333  1.00  0.00           H  
ATOM    508  HD2 PHE A  32      24.659   1.587  35.000  1.00  0.00           H  
ATOM    509  HE1 PHE A  32      19.797   0.878  34.769  1.00  0.00           H  
ATOM    510  HE2 PHE A  32      23.722  -0.646  35.435  1.00  0.00           H  
ATOM    511  HZ  PHE A  32      21.288  -1.003  35.320  1.00  0.00           H  
ATOM    512  N   TYR A  33      23.548   7.146  34.546  1.00  0.00           N  
ATOM    513  CA  TYR A  33      24.426   8.302  34.678  1.00  0.00           C  
ATOM    514  C   TYR A  33      23.639   9.537  35.106  1.00  0.00           C  
ATOM    515  O   TYR A  33      23.968  10.183  36.101  1.00  0.00           O  
ATOM    516  CB  TYR A  33      25.146   8.575  33.356  1.00  0.00           C  
ATOM    517  CG  TYR A  33      26.264   7.600  33.063  1.00  0.00           C  
ATOM    518  CD1 TYR A  33      27.575   8.038  32.920  1.00  0.00           C  
ATOM    519  CD2 TYR A  33      26.009   6.241  32.928  1.00  0.00           C  
ATOM    520  CE1 TYR A  33      28.599   7.151  32.652  1.00  0.00           C  
ATOM    521  CE2 TYR A  33      27.027   5.346  32.661  1.00  0.00           C  
ATOM    522  CZ  TYR A  33      28.320   5.806  32.523  1.00  0.00           C  
ATOM    523  OH  TYR A  33      29.337   4.919  32.256  1.00  0.00           O  
ATOM    524  H   TYR A  33      22.899   7.119  33.812  1.00  0.00           H  
ATOM    525  HA  TYR A  33      25.161   8.076  35.437  1.00  0.00           H  
ATOM    526  HB2 TYR A  33      24.434   8.515  32.547  1.00  0.00           H  
ATOM    527  HB3 TYR A  33      25.570   9.568  33.383  1.00  0.00           H  
ATOM    528  HD1 TYR A  33      27.790   9.092  33.021  1.00  0.00           H  
ATOM    529  HD2 TYR A  33      24.995   5.884  33.035  1.00  0.00           H  
ATOM    530  HE1 TYR A  33      29.612   7.511  32.544  1.00  0.00           H  
ATOM    531  HE2 TYR A  33      26.809   4.293  32.560  1.00  0.00           H  
ATOM    532  HH  TYR A  33      29.699   4.588  33.082  1.00  0.00           H  
ATOM    533  N   PHE A  34      22.598   9.860  34.346  1.00  0.00           N  
ATOM    534  CA  PHE A  34      21.763  11.018  34.645  1.00  0.00           C  
ATOM    535  C   PHE A  34      20.401  10.583  35.177  1.00  0.00           C  
ATOM    536  O   PHE A  34      19.362  11.076  34.734  1.00  0.00           O  
ATOM    537  CB  PHE A  34      21.583  11.880  33.393  1.00  0.00           C  
ATOM    538  CG  PHE A  34      22.859  12.110  32.635  1.00  0.00           C  
ATOM    539  CD1 PHE A  34      23.317  11.173  31.724  1.00  0.00           C  
ATOM    540  CD2 PHE A  34      23.601  13.263  32.835  1.00  0.00           C  
ATOM    541  CE1 PHE A  34      24.491  11.381  31.024  1.00  0.00           C  
ATOM    542  CE2 PHE A  34      24.775  13.478  32.138  1.00  0.00           C  
ATOM    543  CZ  PHE A  34      25.221  12.535  31.232  1.00  0.00           C  
ATOM    544  H   PHE A  34      22.386   9.306  33.565  1.00  0.00           H  
ATOM    545  HA  PHE A  34      22.264  11.599  35.403  1.00  0.00           H  
ATOM    546  HB2 PHE A  34      20.885  11.395  32.728  1.00  0.00           H  
ATOM    547  HB3 PHE A  34      21.189  12.843  33.682  1.00  0.00           H  
ATOM    548  HD1 PHE A  34      22.747  10.269  31.560  1.00  0.00           H  
ATOM    549  HD2 PHE A  34      23.254  14.001  33.543  1.00  0.00           H  
ATOM    550  HE1 PHE A  34      24.837  10.642  30.317  1.00  0.00           H  
ATOM    551  HE2 PHE A  34      25.344  14.380  32.303  1.00  0.00           H  
ATOM    552  HZ  PHE A  34      26.138  12.700  30.686  1.00  0.00           H  
ATOM    553  N   HIS A  35      20.412   9.656  36.129  1.00  0.00           N  
ATOM    554  CA  HIS A  35      19.178   9.154  36.722  1.00  0.00           C  
ATOM    555  C   HIS A  35      18.267  10.305  37.138  1.00  0.00           C  
ATOM    556  O   HIS A  35      17.081  10.107  37.401  1.00  0.00           O  
ATOM    557  CB  HIS A  35      19.490   8.273  37.932  1.00  0.00           C  
ATOM    558  CG  HIS A  35      18.605   7.070  38.042  1.00  0.00           C  
ATOM    559  ND1 HIS A  35      18.909   5.981  38.831  1.00  0.00           N  
ATOM    560  CD2 HIS A  35      17.417   6.789  37.458  1.00  0.00           C  
ATOM    561  CE1 HIS A  35      17.948   5.081  38.726  1.00  0.00           C  
ATOM    562  NE2 HIS A  35      17.029   5.548  37.899  1.00  0.00           N  
ATOM    563  H   HIS A  35      21.271   9.301  36.440  1.00  0.00           H  
ATOM    564  HA  HIS A  35      18.670   8.560  35.978  1.00  0.00           H  
ATOM    565  HB2 HIS A  35      20.511   7.927  37.864  1.00  0.00           H  
ATOM    566  HB3 HIS A  35      19.372   8.856  38.834  1.00  0.00           H  
ATOM    567  HD1 HIS A  35      19.712   5.881  39.384  1.00  0.00           H  
ATOM    568  HD2 HIS A  35      16.873   7.423  36.771  1.00  0.00           H  
ATOM    569  HE1 HIS A  35      17.916   4.127  39.231  1.00  0.00           H  
TER     570      HIS A  35                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1       4.332   2.816  -1.997  1.00  0.00           N  
ATOM      2  CA  MET A   1       5.749   2.512  -2.164  1.00  0.00           C  
ATOM      3  C   MET A   1       6.264   1.669  -1.002  1.00  0.00           C  
ATOM      4  O   MET A   1       6.129   2.049   0.160  1.00  0.00           O  
ATOM      5  CB  MET A   1       6.560   3.805  -2.271  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.530   4.429  -3.657  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.093   5.489  -3.911  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.487   4.867  -5.477  1.00  0.00           C  
ATOM      9  H1  MET A   1       4.069   3.695  -1.654  1.00  0.00           H  
ATOM     10  HA  MET A   1       5.861   1.951  -3.079  1.00  0.00           H  
ATOM     11  HB2 MET A   1       6.165   4.523  -1.568  1.00  0.00           H  
ATOM     12  HB3 MET A   1       7.588   3.594  -2.018  1.00  0.00           H  
ATOM     13  HG2 MET A   1       7.423   5.020  -3.791  1.00  0.00           H  
ATOM     14  HG3 MET A   1       6.511   3.637  -4.392  1.00  0.00           H  
ATOM     15  HE1 MET A   1       5.233   4.228  -5.925  1.00  0.00           H  
ATOM     16  HE2 MET A   1       3.580   4.303  -5.314  1.00  0.00           H  
ATOM     17  HE3 MET A   1       4.281   5.697  -6.138  1.00  0.00           H  
ATOM     18  N   ASN A   2       6.855   0.523  -1.325  1.00  0.00           N  
ATOM     19  CA  ASN A   2       7.390  -0.374  -0.307  1.00  0.00           C  
ATOM     20  C   ASN A   2       8.740   0.123   0.201  1.00  0.00           C  
ATOM     21  O   ASN A   2       9.750  -0.572   0.090  1.00  0.00           O  
ATOM     22  CB  ASN A   2       7.534  -1.789  -0.870  1.00  0.00           C  
ATOM     23  CG  ASN A   2       6.216  -2.539  -0.893  1.00  0.00           C  
ATOM     24  OD1 ASN A   2       5.176  -2.001  -0.511  1.00  0.00           O  
ATOM     25  ND2 ASN A   2       6.253  -3.788  -1.342  1.00  0.00           N  
ATOM     26  H   ASN A   2       6.933   0.275  -2.269  1.00  0.00           H  
ATOM     27  HA  ASN A   2       6.693  -0.393   0.517  1.00  0.00           H  
ATOM     28  HB2 ASN A   2       7.911  -1.732  -1.880  1.00  0.00           H  
ATOM     29  HB3 ASN A   2       8.232  -2.344  -0.260  1.00  0.00           H  
ATOM     30 HD21 ASN A   2       7.117  -4.151  -1.630  1.00  0.00           H  
ATOM     31 HD22 ASN A   2       5.415  -4.295  -1.369  1.00  0.00           H  
ATOM     32  N   ILE A   3       8.749   1.330   0.757  1.00  0.00           N  
ATOM     33  CA  ILE A   3       9.974   1.919   1.284  1.00  0.00           C  
ATOM     34  C   ILE A   3      10.692   0.951   2.219  1.00  0.00           C  
ATOM     35  O   ILE A   3      11.856   0.612   2.005  1.00  0.00           O  
ATOM     36  CB  ILE A   3       9.689   3.229   2.040  1.00  0.00           C  
ATOM     37  CG1 ILE A   3       8.964   4.222   1.129  1.00  0.00           C  
ATOM     38  CG2 ILE A   3      10.984   3.831   2.564  1.00  0.00           C  
ATOM     39  CD1 ILE A   3       8.633   5.533   1.807  1.00  0.00           C  
ATOM     40  H   ILE A   3       7.912   1.835   0.816  1.00  0.00           H  
ATOM     41  HA  ILE A   3      10.622   2.142   0.448  1.00  0.00           H  
ATOM     42  HB  ILE A   3       9.059   3.001   2.886  1.00  0.00           H  
ATOM     43 HG12 ILE A   3       9.587   4.439   0.275  1.00  0.00           H  
ATOM     44 HG13 ILE A   3       8.039   3.779   0.791  1.00  0.00           H  
ATOM     45 HG21 ILE A   3      10.764   4.730   3.120  1.00  0.00           H  
ATOM     46 HG22 ILE A   3      11.475   3.120   3.211  1.00  0.00           H  
ATOM     47 HG23 ILE A   3      11.632   4.071   1.734  1.00  0.00           H  
ATOM     48 HD11 ILE A   3       8.381   5.351   2.841  1.00  0.00           H  
ATOM     49 HD12 ILE A   3       9.486   6.193   1.753  1.00  0.00           H  
ATOM     50 HD13 ILE A   3       7.791   5.993   1.309  1.00  0.00           H  
ATOM     51  N   THR A   4       9.989   0.508   3.256  1.00  0.00           N  
ATOM     52  CA  THR A   4      10.557  -0.422   4.224  1.00  0.00           C  
ATOM     53  C   THR A   4       9.800  -1.745   4.226  1.00  0.00           C  
ATOM     54  O   THR A   4      10.336  -2.777   4.630  1.00  0.00           O  
ATOM     55  CB  THR A   4      10.541   0.168   5.646  1.00  0.00           C  
ATOM     56  OG1 THR A   4       9.500   1.146   5.759  1.00  0.00           O  
ATOM     57  CG2 THR A   4      11.881   0.805   5.984  1.00  0.00           C  
ATOM     58  H   THR A   4       9.065   0.814   3.372  1.00  0.00           H  
ATOM     59  HA  THR A   4      11.585  -0.606   3.945  1.00  0.00           H  
ATOM     60  HB  THR A   4      10.351  -0.630   6.349  1.00  0.00           H  
ATOM     61  HG1 THR A   4       9.528   1.544   6.633  1.00  0.00           H  
ATOM     62 HG21 THR A   4      11.818   1.286   6.949  1.00  0.00           H  
ATOM     63 HG22 THR A   4      12.130   1.538   5.231  1.00  0.00           H  
ATOM     64 HG23 THR A   4      12.644   0.043   6.011  1.00  0.00           H  
ATOM     65  N   SER A   5       8.552  -1.708   3.772  1.00  0.00           N  
ATOM     66  CA  SER A   5       7.720  -2.904   3.725  1.00  0.00           C  
ATOM     67  C   SER A   5       8.394  -4.003   2.909  1.00  0.00           C  
ATOM     68  O   SER A   5       8.605  -3.856   1.706  1.00  0.00           O  
ATOM     69  CB  SER A   5       6.351  -2.576   3.126  1.00  0.00           C  
ATOM     70  OG  SER A   5       5.427  -2.207   4.136  1.00  0.00           O  
ATOM     71  H   SER A   5       8.181  -0.854   3.464  1.00  0.00           H  
ATOM     72  HA  SER A   5       7.585  -3.255   4.737  1.00  0.00           H  
ATOM     73  HB2 SER A   5       6.452  -1.756   2.431  1.00  0.00           H  
ATOM     74  HB3 SER A   5       5.971  -3.444   2.606  1.00  0.00           H  
ATOM     75  HG  SER A   5       4.704  -1.712   3.743  1.00  0.00           H  
ATOM     76  N   GLN A   6       8.729  -5.104   3.574  1.00  0.00           N  
ATOM     77  CA  GLN A   6       9.380  -6.228   2.911  1.00  0.00           C  
ATOM     78  C   GLN A   6       8.773  -7.552   3.362  1.00  0.00           C  
ATOM     79  O   GLN A   6       8.187  -7.642   4.440  1.00  0.00           O  
ATOM     80  CB  GLN A   6      10.882  -6.217   3.201  1.00  0.00           C  
ATOM     81  CG  GLN A   6      11.659  -5.224   2.352  1.00  0.00           C  
ATOM     82  CD  GLN A   6      11.918  -5.734   0.948  1.00  0.00           C  
ATOM     83  OE1 GLN A   6      10.984  -6.004   0.191  1.00  0.00           O  
ATOM     84  NE2 GLN A   6      13.190  -5.868   0.591  1.00  0.00           N  
ATOM     85  H   GLN A   6       8.534  -5.162   4.532  1.00  0.00           H  
ATOM     86  HA  GLN A   6       9.227  -6.119   1.848  1.00  0.00           H  
ATOM     87  HB2 GLN A   6      11.034  -5.967   4.240  1.00  0.00           H  
ATOM     88  HB3 GLN A   6      11.279  -7.204   3.015  1.00  0.00           H  
ATOM     89  HG2 GLN A   6      11.093  -4.307   2.286  1.00  0.00           H  
ATOM     90  HG3 GLN A   6      12.608  -5.028   2.829  1.00  0.00           H  
ATOM     91 HE21 GLN A   6      13.881  -5.635   1.247  1.00  0.00           H  
ATOM     92 HE22 GLN A   6      13.386  -6.196  -0.310  1.00  0.00           H  
ATOM     93  N   MET A   7       8.915  -8.577   2.528  1.00  0.00           N  
ATOM     94  CA  MET A   7       8.381  -9.897   2.842  1.00  0.00           C  
ATOM     95  C   MET A   7       9.502 -10.926   2.951  1.00  0.00           C  
ATOM     96  O   MET A   7       9.297 -12.030   3.454  1.00  0.00           O  
ATOM     97  CB  MET A   7       7.377 -10.332   1.772  1.00  0.00           C  
ATOM     98  CG  MET A   7       6.661 -11.631   2.103  1.00  0.00           C  
ATOM     99  SD  MET A   7       5.357 -12.026   0.921  1.00  0.00           S  
ATOM    100  CE  MET A   7       3.898 -11.748   1.921  1.00  0.00           C  
ATOM    101  H   MET A   7       9.392  -8.444   1.682  1.00  0.00           H  
ATOM    102  HA  MET A   7       7.874  -9.832   3.793  1.00  0.00           H  
ATOM    103  HB2 MET A   7       6.635  -9.556   1.655  1.00  0.00           H  
ATOM    104  HB3 MET A   7       7.900 -10.463   0.836  1.00  0.00           H  
ATOM    105  HG2 MET A   7       7.382 -12.435   2.103  1.00  0.00           H  
ATOM    106  HG3 MET A   7       6.222 -11.543   3.086  1.00  0.00           H  
ATOM    107  HE1 MET A   7       3.700 -12.624   2.521  1.00  0.00           H  
ATOM    108  HE2 MET A   7       4.061 -10.898   2.568  1.00  0.00           H  
ATOM    109  HE3 MET A   7       3.052 -11.554   1.277  1.00  0.00           H  
ATOM    110  N   ASN A   8      10.687 -10.555   2.477  1.00  0.00           N  
ATOM    111  CA  ASN A   8      11.840 -11.447   2.522  1.00  0.00           C  
ATOM    112  C   ASN A   8      12.367 -11.585   3.947  1.00  0.00           C  
ATOM    113  O   ASN A   8      11.788 -11.045   4.890  1.00  0.00           O  
ATOM    114  CB  ASN A   8      12.949 -10.926   1.605  1.00  0.00           C  
ATOM    115  CG  ASN A   8      12.671 -11.211   0.142  1.00  0.00           C  
ATOM    116  OD1 ASN A   8      12.177 -10.350  -0.587  1.00  0.00           O  
ATOM    117  ND2 ASN A   8      12.987 -12.424  -0.295  1.00  0.00           N  
ATOM    118  H   ASN A   8      10.789  -9.662   2.088  1.00  0.00           H  
ATOM    119  HA  ASN A   8      11.523 -12.418   2.172  1.00  0.00           H  
ATOM    120  HB2 ASN A   8      13.041  -9.857   1.733  1.00  0.00           H  
ATOM    121  HB3 ASN A   8      13.882 -11.398   1.874  1.00  0.00           H  
ATOM    122 HD21 ASN A   8      13.377 -13.059   0.342  1.00  0.00           H  
ATOM    123 HD22 ASN A   8      12.818 -12.635  -1.237  1.00  0.00           H  
ATOM    124  N   LYS A   9      13.469 -12.312   4.097  1.00  0.00           N  
ATOM    125  CA  LYS A   9      14.076 -12.521   5.406  1.00  0.00           C  
ATOM    126  C   LYS A   9      14.491 -11.193   6.031  1.00  0.00           C  
ATOM    127  O   LYS A   9      14.688 -11.099   7.244  1.00  0.00           O  
ATOM    128  CB  LYS A   9      15.291 -13.443   5.287  1.00  0.00           C  
ATOM    129  CG  LYS A   9      15.716 -14.064   6.606  1.00  0.00           C  
ATOM    130  CD  LYS A   9      14.751 -15.153   7.046  1.00  0.00           C  
ATOM    131  CE  LYS A   9      14.995 -16.451   6.292  1.00  0.00           C  
ATOM    132  NZ  LYS A   9      16.079 -17.259   6.916  1.00  0.00           N  
ATOM    133  H   LYS A   9      13.885 -12.718   3.307  1.00  0.00           H  
ATOM    134  HA  LYS A   9      13.340 -12.989   6.042  1.00  0.00           H  
ATOM    135  HB2 LYS A   9      15.057 -14.239   4.596  1.00  0.00           H  
ATOM    136  HB3 LYS A   9      16.123 -12.873   4.897  1.00  0.00           H  
ATOM    137  HG2 LYS A   9      16.699 -14.495   6.491  1.00  0.00           H  
ATOM    138  HG3 LYS A   9      15.745 -13.293   7.363  1.00  0.00           H  
ATOM    139  HD2 LYS A   9      14.883 -15.333   8.102  1.00  0.00           H  
ATOM    140  HD3 LYS A   9      13.739 -14.822   6.858  1.00  0.00           H  
ATOM    141  HE2 LYS A   9      14.083 -17.028   6.291  1.00  0.00           H  
ATOM    142  HE3 LYS A   9      15.273 -16.215   5.275  1.00  0.00           H  
ATOM    143  HZ1 LYS A   9      15.814 -18.265   6.926  1.00  0.00           H  
ATOM    144  HZ2 LYS A   9      16.242 -16.945   7.893  1.00  0.00           H  
ATOM    145  HZ3 LYS A   9      16.962 -17.150   6.377  1.00  0.00           H  
ATOM    146  N   THR A  10      14.623 -10.166   5.197  1.00  0.00           N  
ATOM    147  CA  THR A  10      15.015  -8.844   5.667  1.00  0.00           C  
ATOM    148  C   THR A  10      14.157  -8.404   6.848  1.00  0.00           C  
ATOM    149  O   THR A  10      14.615  -7.663   7.718  1.00  0.00           O  
ATOM    150  CB  THR A  10      14.903  -7.793   4.547  1.00  0.00           C  
ATOM    151  OG1 THR A  10      15.083  -8.417   3.270  1.00  0.00           O  
ATOM    152  CG2 THR A  10      15.939  -6.694   4.730  1.00  0.00           C  
ATOM    153  H   THR A  10      14.453 -10.304   4.241  1.00  0.00           H  
ATOM    154  HA  THR A  10      16.047  -8.894   5.983  1.00  0.00           H  
ATOM    155  HB  THR A  10      13.918  -7.349   4.587  1.00  0.00           H  
ATOM    156  HG1 THR A  10      15.847  -8.998   3.303  1.00  0.00           H  
ATOM    157 HG21 THR A  10      16.927  -7.130   4.753  1.00  0.00           H  
ATOM    158 HG22 THR A  10      15.753  -6.175   5.659  1.00  0.00           H  
ATOM    159 HG23 THR A  10      15.873  -5.997   3.909  1.00  0.00           H  
ATOM    160  N   ILE A  11      12.911  -8.865   6.873  1.00  0.00           N  
ATOM    161  CA  ILE A  11      11.990  -8.521   7.949  1.00  0.00           C  
ATOM    162  C   ILE A  11      12.618  -8.780   9.314  1.00  0.00           C  
ATOM    163  O   ILE A  11      12.687  -7.885  10.156  1.00  0.00           O  
ATOM    164  CB  ILE A  11      10.675  -9.316   7.841  1.00  0.00           C  
ATOM    165  CG1 ILE A  11      10.018  -9.075   6.480  1.00  0.00           C  
ATOM    166  CG2 ILE A  11       9.729  -8.930   8.968  1.00  0.00           C  
ATOM    167  CD1 ILE A  11       8.909 -10.053   6.164  1.00  0.00           C  
ATOM    168  H   ILE A  11      12.604  -9.452   6.151  1.00  0.00           H  
ATOM    169  HA  ILE A  11      11.759  -7.468   7.865  1.00  0.00           H  
ATOM    170  HB  ILE A  11      10.906 -10.365   7.941  1.00  0.00           H  
ATOM    171 HG12 ILE A  11       9.599  -8.081   6.461  1.00  0.00           H  
ATOM    172 HG13 ILE A  11      10.768  -9.160   5.707  1.00  0.00           H  
ATOM    173 HG21 ILE A  11       9.616  -7.856   8.992  1.00  0.00           H  
ATOM    174 HG22 ILE A  11       8.766  -9.388   8.802  1.00  0.00           H  
ATOM    175 HG23 ILE A  11      10.133  -9.270   9.910  1.00  0.00           H  
ATOM    176 HD11 ILE A  11       8.614 -10.568   7.066  1.00  0.00           H  
ATOM    177 HD12 ILE A  11       8.062  -9.519   5.759  1.00  0.00           H  
ATOM    178 HD13 ILE A  11       9.260 -10.773   5.438  1.00  0.00           H  
ATOM    179  N   ILE A  12      13.075 -10.010   9.524  1.00  0.00           N  
ATOM    180  CA  ILE A  12      13.700 -10.386  10.786  1.00  0.00           C  
ATOM    181  C   ILE A  12      14.825  -9.424  11.151  1.00  0.00           C  
ATOM    182  O   ILE A  12      14.928  -8.977  12.293  1.00  0.00           O  
ATOM    183  CB  ILE A  12      14.263 -11.819  10.731  1.00  0.00           C  
ATOM    184  CG1 ILE A  12      13.158 -12.810  10.358  1.00  0.00           C  
ATOM    185  CG2 ILE A  12      14.890 -12.193  12.065  1.00  0.00           C  
ATOM    186  CD1 ILE A  12      11.987 -12.797  11.315  1.00  0.00           C  
ATOM    187  H   ILE A  12      12.991 -10.679   8.814  1.00  0.00           H  
ATOM    188  HA  ILE A  12      12.944 -10.347  11.557  1.00  0.00           H  
ATOM    189  HB  ILE A  12      15.034 -11.849   9.976  1.00  0.00           H  
ATOM    190 HG12 ILE A  12      12.785 -12.570   9.375  1.00  0.00           H  
ATOM    191 HG13 ILE A  12      13.570 -13.809  10.349  1.00  0.00           H  
ATOM    192 HG21 ILE A  12      14.170 -12.044  12.856  1.00  0.00           H  
ATOM    193 HG22 ILE A  12      15.189 -13.230  12.043  1.00  0.00           H  
ATOM    194 HG23 ILE A  12      15.755 -11.573  12.244  1.00  0.00           H  
ATOM    195 HD11 ILE A  12      11.678 -13.811  11.520  1.00  0.00           H  
ATOM    196 HD12 ILE A  12      12.278 -12.314  12.235  1.00  0.00           H  
ATOM    197 HD13 ILE A  12      11.165 -12.254  10.870  1.00  0.00           H  
ATOM    198  N   GLY A  13      15.667  -9.107  10.172  1.00  0.00           N  
ATOM    199  CA  GLY A  13      16.773  -8.198  10.409  1.00  0.00           C  
ATOM    200  C   GLY A  13      16.330  -6.904  11.064  1.00  0.00           C  
ATOM    201  O   GLY A  13      16.720  -6.606  12.193  1.00  0.00           O  
ATOM    202  H   GLY A  13      15.535  -9.494   9.281  1.00  0.00           H  
ATOM    203  HA2 GLY A  13      17.494  -8.684  11.048  1.00  0.00           H  
ATOM    204  HA3 GLY A  13      17.242  -7.966   9.464  1.00  0.00           H  
ATOM    205  N   VAL A  14      15.513  -6.132  10.353  1.00  0.00           N  
ATOM    206  CA  VAL A  14      15.017  -4.863  10.872  1.00  0.00           C  
ATOM    207  C   VAL A  14      14.420  -5.034  12.264  1.00  0.00           C  
ATOM    208  O   VAL A  14      14.653  -4.217  13.155  1.00  0.00           O  
ATOM    209  CB  VAL A  14      13.953  -4.254   9.940  1.00  0.00           C  
ATOM    210  CG1 VAL A  14      13.422  -2.950  10.517  1.00  0.00           C  
ATOM    211  CG2 VAL A  14      14.526  -4.036   8.548  1.00  0.00           C  
ATOM    212  H   VAL A  14      15.237  -6.424   9.460  1.00  0.00           H  
ATOM    213  HA  VAL A  14      15.850  -4.178  10.930  1.00  0.00           H  
ATOM    214  HB  VAL A  14      13.130  -4.949   9.864  1.00  0.00           H  
ATOM    215 HG11 VAL A  14      12.852  -3.158  11.411  1.00  0.00           H  
ATOM    216 HG12 VAL A  14      14.249  -2.299  10.759  1.00  0.00           H  
ATOM    217 HG13 VAL A  14      12.785  -2.468   9.790  1.00  0.00           H  
ATOM    218 HG21 VAL A  14      15.109  -3.127   8.538  1.00  0.00           H  
ATOM    219 HG22 VAL A  14      15.157  -4.872   8.284  1.00  0.00           H  
ATOM    220 HG23 VAL A  14      13.719  -3.955   7.835  1.00  0.00           H  
ATOM    221  N   SER A  15      13.649  -6.102  12.445  1.00  0.00           N  
ATOM    222  CA  SER A  15      13.016  -6.379  13.728  1.00  0.00           C  
ATOM    223  C   SER A  15      14.038  -6.333  14.860  1.00  0.00           C  
ATOM    224  O   SER A  15      13.839  -5.650  15.864  1.00  0.00           O  
ATOM    225  CB  SER A  15      12.332  -7.748  13.699  1.00  0.00           C  
ATOM    226  OG  SER A  15      11.248  -7.796  14.609  1.00  0.00           O  
ATOM    227  H   SER A  15      13.502  -6.717  11.696  1.00  0.00           H  
ATOM    228  HA  SER A  15      12.270  -5.618  13.901  1.00  0.00           H  
ATOM    229  HB2 SER A  15      11.960  -7.940  12.704  1.00  0.00           H  
ATOM    230  HB3 SER A  15      13.048  -8.511  13.969  1.00  0.00           H  
ATOM    231  HG  SER A  15      11.583  -7.781  15.509  1.00  0.00           H  
ATOM    232  N   VAL A  16      15.133  -7.067  14.690  1.00  0.00           N  
ATOM    233  CA  VAL A  16      16.188  -7.110  15.695  1.00  0.00           C  
ATOM    234  C   VAL A  16      16.792  -5.728  15.918  1.00  0.00           C  
ATOM    235  O   VAL A  16      17.064  -5.333  17.052  1.00  0.00           O  
ATOM    236  CB  VAL A  16      17.307  -8.089  15.293  1.00  0.00           C  
ATOM    237  CG1 VAL A  16      18.253  -8.328  16.460  1.00  0.00           C  
ATOM    238  CG2 VAL A  16      16.716  -9.400  14.798  1.00  0.00           C  
ATOM    239  H   VAL A  16      15.235  -7.591  13.868  1.00  0.00           H  
ATOM    240  HA  VAL A  16      15.753  -7.456  16.622  1.00  0.00           H  
ATOM    241  HB  VAL A  16      17.872  -7.646  14.486  1.00  0.00           H  
ATOM    242 HG11 VAL A  16      18.645  -9.333  16.405  1.00  0.00           H  
ATOM    243 HG12 VAL A  16      19.068  -7.620  16.415  1.00  0.00           H  
ATOM    244 HG13 VAL A  16      17.717  -8.202  17.389  1.00  0.00           H  
ATOM    245 HG21 VAL A  16      16.678  -9.392  13.719  1.00  0.00           H  
ATOM    246 HG22 VAL A  16      17.333 -10.222  15.130  1.00  0.00           H  
ATOM    247 HG23 VAL A  16      15.718  -9.517  15.193  1.00  0.00           H  
ATOM    248  N   LEU A  17      16.999  -4.997  14.829  1.00  0.00           N  
ATOM    249  CA  LEU A  17      17.571  -3.657  14.904  1.00  0.00           C  
ATOM    250  C   LEU A  17      16.742  -2.762  15.820  1.00  0.00           C  
ATOM    251  O   LEU A  17      17.241  -2.250  16.822  1.00  0.00           O  
ATOM    252  CB  LEU A  17      17.656  -3.038  13.508  1.00  0.00           C  
ATOM    253  CG  LEU A  17      18.948  -3.304  12.733  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      18.751  -3.018  11.253  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      20.088  -2.466  13.294  1.00  0.00           C  
ATOM    256  H   LEU A  17      16.763  -5.366  13.952  1.00  0.00           H  
ATOM    257  HA  LEU A  17      18.567  -3.744  15.312  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      16.835  -3.425  12.924  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      17.547  -1.968  13.614  1.00  0.00           H  
ATOM    260  HG  LEU A  17      19.215  -4.346  12.839  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      18.976  -3.905  10.682  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      19.410  -2.217  10.950  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      17.726  -2.725  11.076  1.00  0.00           H  
ATOM    264 HD21 LEU A  17      19.692  -1.545  13.698  1.00  0.00           H  
ATOM    265 HD22 LEU A  17      20.790  -2.239  12.504  1.00  0.00           H  
ATOM    266 HD23 LEU A  17      20.589  -3.017  14.075  1.00  0.00           H  
ATOM    267  N   SER A  18      15.473  -2.579  15.469  1.00  0.00           N  
ATOM    268  CA  SER A  18      14.575  -1.745  16.259  1.00  0.00           C  
ATOM    269  C   SER A  18      14.605  -2.153  17.729  1.00  0.00           C  
ATOM    270  O   SER A  18      14.626  -1.304  18.620  1.00  0.00           O  
ATOM    271  CB  SER A  18      13.146  -1.845  15.720  1.00  0.00           C  
ATOM    272  OG  SER A  18      12.273  -0.982  16.428  1.00  0.00           O  
ATOM    273  H   SER A  18      15.134  -3.015  14.659  1.00  0.00           H  
ATOM    274  HA  SER A  18      14.912  -0.723  16.174  1.00  0.00           H  
ATOM    275  HB2 SER A  18      13.138  -1.569  14.677  1.00  0.00           H  
ATOM    276  HB3 SER A  18      12.795  -2.861  15.827  1.00  0.00           H  
ATOM    277  HG  SER A  18      12.601  -0.082  16.377  1.00  0.00           H  
ATOM    278  N   VAL A  19      14.608  -3.459  17.974  1.00  0.00           N  
ATOM    279  CA  VAL A  19      14.637  -3.982  19.335  1.00  0.00           C  
ATOM    280  C   VAL A  19      15.803  -3.397  20.123  1.00  0.00           C  
ATOM    281  O   VAL A  19      15.612  -2.792  21.179  1.00  0.00           O  
ATOM    282  CB  VAL A  19      14.745  -5.518  19.344  1.00  0.00           C  
ATOM    283  CG1 VAL A  19      14.916  -6.033  20.765  1.00  0.00           C  
ATOM    284  CG2 VAL A  19      13.524  -6.142  18.685  1.00  0.00           C  
ATOM    285  H   VAL A  19      14.590  -4.087  17.221  1.00  0.00           H  
ATOM    286  HA  VAL A  19      13.712  -3.704  19.819  1.00  0.00           H  
ATOM    287  HB  VAL A  19      15.618  -5.801  18.775  1.00  0.00           H  
ATOM    288 HG11 VAL A  19      14.860  -7.112  20.765  1.00  0.00           H  
ATOM    289 HG12 VAL A  19      15.875  -5.720  21.149  1.00  0.00           H  
ATOM    290 HG13 VAL A  19      14.130  -5.633  21.389  1.00  0.00           H  
ATOM    291 HG21 VAL A  19      13.842  -6.886  17.971  1.00  0.00           H  
ATOM    292 HG22 VAL A  19      12.906  -6.608  19.439  1.00  0.00           H  
ATOM    293 HG23 VAL A  19      12.957  -5.375  18.178  1.00  0.00           H  
ATOM    294  N   LEU A  20      17.012  -3.579  19.603  1.00  0.00           N  
ATOM    295  CA  LEU A  20      18.212  -3.069  20.258  1.00  0.00           C  
ATOM    296  C   LEU A  20      18.192  -1.545  20.319  1.00  0.00           C  
ATOM    297  O   LEU A  20      18.620  -0.947  21.307  1.00  0.00           O  
ATOM    298  CB  LEU A  20      19.463  -3.545  19.518  1.00  0.00           C  
ATOM    299  CG  LEU A  20      19.678  -5.058  19.467  1.00  0.00           C  
ATOM    300  CD1 LEU A  20      21.088  -5.381  18.999  1.00  0.00           C  
ATOM    301  CD2 LEU A  20      19.411  -5.680  20.830  1.00  0.00           C  
ATOM    302  H   LEU A  20      17.101  -4.069  18.759  1.00  0.00           H  
ATOM    303  HA  LEU A  20      18.230  -3.457  21.266  1.00  0.00           H  
ATOM    304  HB2 LEU A  20      19.402  -3.186  18.502  1.00  0.00           H  
ATOM    305  HB3 LEU A  20      20.321  -3.103  20.003  1.00  0.00           H  
ATOM    306  HG  LEU A  20      18.984  -5.491  18.760  1.00  0.00           H  
ATOM    307 HD11 LEU A  20      21.131  -5.323  17.922  1.00  0.00           H  
ATOM    308 HD12 LEU A  20      21.353  -6.379  19.317  1.00  0.00           H  
ATOM    309 HD13 LEU A  20      21.781  -4.671  19.426  1.00  0.00           H  
ATOM    310 HD21 LEU A  20      20.023  -5.192  21.574  1.00  0.00           H  
ATOM    311 HD22 LEU A  20      19.654  -6.732  20.799  1.00  0.00           H  
ATOM    312 HD23 LEU A  20      18.369  -5.558  21.084  1.00  0.00           H  
ATOM    313  N   VAL A  21      17.690  -0.922  19.258  1.00  0.00           N  
ATOM    314  CA  VAL A  21      17.611   0.533  19.192  1.00  0.00           C  
ATOM    315  C   VAL A  21      16.958   1.105  20.445  1.00  0.00           C  
ATOM    316  O   VAL A  21      17.516   1.983  21.103  1.00  0.00           O  
ATOM    317  CB  VAL A  21      16.817   0.996  17.956  1.00  0.00           C  
ATOM    318  CG1 VAL A  21      16.583   2.498  18.004  1.00  0.00           C  
ATOM    319  CG2 VAL A  21      17.543   0.602  16.678  1.00  0.00           C  
ATOM    320  H   VAL A  21      17.364  -1.453  18.501  1.00  0.00           H  
ATOM    321  HA  VAL A  21      18.617   0.919  19.113  1.00  0.00           H  
ATOM    322  HB  VAL A  21      15.856   0.504  17.965  1.00  0.00           H  
ATOM    323 HG11 VAL A  21      16.498   2.881  16.997  1.00  0.00           H  
ATOM    324 HG12 VAL A  21      15.673   2.704  18.547  1.00  0.00           H  
ATOM    325 HG13 VAL A  21      17.415   2.976  18.500  1.00  0.00           H  
ATOM    326 HG21 VAL A  21      16.836   0.181  15.979  1.00  0.00           H  
ATOM    327 HG22 VAL A  21      18.005   1.475  16.242  1.00  0.00           H  
ATOM    328 HG23 VAL A  21      18.303  -0.130  16.907  1.00  0.00           H  
ATOM    329  N   VAL A  22      15.772   0.601  20.770  1.00  0.00           N  
ATOM    330  CA  VAL A  22      15.042   1.061  21.946  1.00  0.00           C  
ATOM    331  C   VAL A  22      15.741   0.627  23.230  1.00  0.00           C  
ATOM    332  O   VAL A  22      16.076   1.456  24.077  1.00  0.00           O  
ATOM    333  CB  VAL A  22      13.598   0.527  21.955  1.00  0.00           C  
ATOM    334  CG1 VAL A  22      12.855   1.015  23.190  1.00  0.00           C  
ATOM    335  CG2 VAL A  22      12.869   0.942  20.686  1.00  0.00           C  
ATOM    336  H   VAL A  22      15.378  -0.097  20.207  1.00  0.00           H  
ATOM    337  HA  VAL A  22      15.005   2.140  21.915  1.00  0.00           H  
ATOM    338  HB  VAL A  22      13.634  -0.552  21.987  1.00  0.00           H  
ATOM    339 HG11 VAL A  22      11.795   0.860  23.056  1.00  0.00           H  
ATOM    340 HG12 VAL A  22      13.195   0.464  24.055  1.00  0.00           H  
ATOM    341 HG13 VAL A  22      13.049   2.068  23.334  1.00  0.00           H  
ATOM    342 HG21 VAL A  22      11.812   0.755  20.801  1.00  0.00           H  
ATOM    343 HG22 VAL A  22      13.030   1.996  20.506  1.00  0.00           H  
ATOM    344 HG23 VAL A  22      13.247   0.373  19.850  1.00  0.00           H  
ATOM    345  N   SER A  23      15.958  -0.677  23.368  1.00  0.00           N  
ATOM    346  CA  SER A  23      16.614  -1.222  24.551  1.00  0.00           C  
ATOM    347  C   SER A  23      17.932  -0.503  24.821  1.00  0.00           C  
ATOM    348  O   SER A  23      18.104   0.132  25.861  1.00  0.00           O  
ATOM    349  CB  SER A  23      16.864  -2.721  24.376  1.00  0.00           C  
ATOM    350  OG  SER A  23      17.498  -3.269  25.518  1.00  0.00           O  
ATOM    351  H   SER A  23      15.667  -1.287  22.658  1.00  0.00           H  
ATOM    352  HA  SER A  23      15.956  -1.071  25.394  1.00  0.00           H  
ATOM    353  HB2 SER A  23      15.921  -3.225  24.226  1.00  0.00           H  
ATOM    354  HB3 SER A  23      17.498  -2.879  23.516  1.00  0.00           H  
ATOM    355  HG  SER A  23      16.861  -3.778  26.026  1.00  0.00           H  
ATOM    356  N   VAL A  24      18.861  -0.608  23.875  1.00  0.00           N  
ATOM    357  CA  VAL A  24      20.164   0.032  24.009  1.00  0.00           C  
ATOM    358  C   VAL A  24      20.018   1.498  24.403  1.00  0.00           C  
ATOM    359  O   VAL A  24      20.471   1.913  25.469  1.00  0.00           O  
ATOM    360  CB  VAL A  24      20.971  -0.059  22.700  1.00  0.00           C  
ATOM    361  CG1 VAL A  24      22.274   0.716  22.821  1.00  0.00           C  
ATOM    362  CG2 VAL A  24      21.237  -1.513  22.339  1.00  0.00           C  
ATOM    363  H   VAL A  24      18.664  -1.128  23.068  1.00  0.00           H  
ATOM    364  HA  VAL A  24      20.712  -0.486  24.782  1.00  0.00           H  
ATOM    365  HB  VAL A  24      20.385   0.385  21.908  1.00  0.00           H  
ATOM    366 HG11 VAL A  24      22.220   1.607  22.212  1.00  0.00           H  
ATOM    367 HG12 VAL A  24      22.434   0.993  23.853  1.00  0.00           H  
ATOM    368 HG13 VAL A  24      23.093   0.099  22.482  1.00  0.00           H  
ATOM    369 HG21 VAL A  24      21.186  -1.631  21.267  1.00  0.00           H  
ATOM    370 HG22 VAL A  24      22.220  -1.796  22.686  1.00  0.00           H  
ATOM    371 HG23 VAL A  24      20.495  -2.142  22.807  1.00  0.00           H  
ATOM    372  N   VAL A  25      19.383   2.278  23.534  1.00  0.00           N  
ATOM    373  CA  VAL A  25      19.176   3.698  23.791  1.00  0.00           C  
ATOM    374  C   VAL A  25      18.608   3.926  25.187  1.00  0.00           C  
ATOM    375  O   VAL A  25      19.049   4.820  25.909  1.00  0.00           O  
ATOM    376  CB  VAL A  25      18.225   4.323  22.753  1.00  0.00           C  
ATOM    377  CG1 VAL A  25      17.730   5.680  23.231  1.00  0.00           C  
ATOM    378  CG2 VAL A  25      18.915   4.444  21.403  1.00  0.00           C  
ATOM    379  H   VAL A  25      19.045   1.889  22.700  1.00  0.00           H  
ATOM    380  HA  VAL A  25      20.132   4.194  23.716  1.00  0.00           H  
ATOM    381  HB  VAL A  25      17.370   3.672  22.640  1.00  0.00           H  
ATOM    382 HG11 VAL A  25      18.566   6.263  23.586  1.00  0.00           H  
ATOM    383 HG12 VAL A  25      17.249   6.196  22.414  1.00  0.00           H  
ATOM    384 HG13 VAL A  25      17.022   5.541  24.036  1.00  0.00           H  
ATOM    385 HG21 VAL A  25      19.561   3.592  21.253  1.00  0.00           H  
ATOM    386 HG22 VAL A  25      18.172   4.474  20.619  1.00  0.00           H  
ATOM    387 HG23 VAL A  25      19.501   5.350  21.378  1.00  0.00           H  
ATOM    388  N   ALA A  26      17.626   3.113  25.561  1.00  0.00           N  
ATOM    389  CA  ALA A  26      16.999   3.224  26.872  1.00  0.00           C  
ATOM    390  C   ALA A  26      18.041   3.182  27.985  1.00  0.00           C  
ATOM    391  O   ALA A  26      17.991   3.973  28.926  1.00  0.00           O  
ATOM    392  CB  ALA A  26      15.975   2.115  27.063  1.00  0.00           C  
ATOM    393  H   ALA A  26      17.317   2.420  24.941  1.00  0.00           H  
ATOM    394  HA  ALA A  26      16.480   4.171  26.915  1.00  0.00           H  
ATOM    395  HB1 ALA A  26      15.291   2.111  26.227  1.00  0.00           H  
ATOM    396  HB2 ALA A  26      16.481   1.164  27.120  1.00  0.00           H  
ATOM    397  HB3 ALA A  26      15.426   2.287  27.977  1.00  0.00           H  
ATOM    398  N   VAL A  27      18.985   2.253  27.870  1.00  0.00           N  
ATOM    399  CA  VAL A  27      20.040   2.107  28.866  1.00  0.00           C  
ATOM    400  C   VAL A  27      21.009   3.283  28.816  1.00  0.00           C  
ATOM    401  O   VAL A  27      21.422   3.807  29.851  1.00  0.00           O  
ATOM    402  CB  VAL A  27      20.827   0.799  28.663  1.00  0.00           C  
ATOM    403  CG1 VAL A  27      21.868   0.627  29.759  1.00  0.00           C  
ATOM    404  CG2 VAL A  27      19.880  -0.391  28.624  1.00  0.00           C  
ATOM    405  H   VAL A  27      18.972   1.651  27.096  1.00  0.00           H  
ATOM    406  HA  VAL A  27      19.576   2.077  29.841  1.00  0.00           H  
ATOM    407  HB  VAL A  27      21.341   0.855  27.715  1.00  0.00           H  
ATOM    408 HG11 VAL A  27      21.372   0.536  30.715  1.00  0.00           H  
ATOM    409 HG12 VAL A  27      22.448  -0.264  29.568  1.00  0.00           H  
ATOM    410 HG13 VAL A  27      22.521   1.487  29.773  1.00  0.00           H  
ATOM    411 HG21 VAL A  27      20.377  -1.259  29.031  1.00  0.00           H  
ATOM    412 HG22 VAL A  27      19.000  -0.171  29.212  1.00  0.00           H  
ATOM    413 HG23 VAL A  27      19.590  -0.587  27.603  1.00  0.00           H  
ATOM    414  N   LEU A  28      21.368   3.695  27.605  1.00  0.00           N  
ATOM    415  CA  LEU A  28      22.289   4.811  27.418  1.00  0.00           C  
ATOM    416  C   LEU A  28      21.841   6.027  28.222  1.00  0.00           C  
ATOM    417  O   LEU A  28      22.597   6.562  29.033  1.00  0.00           O  
ATOM    418  CB  LEU A  28      22.389   5.173  25.935  1.00  0.00           C  
ATOM    419  CG  LEU A  28      23.371   4.345  25.106  1.00  0.00           C  
ATOM    420  CD1 LEU A  28      22.970   4.354  23.639  1.00  0.00           C  
ATOM    421  CD2 LEU A  28      24.789   4.870  25.277  1.00  0.00           C  
ATOM    422  H   LEU A  28      21.006   3.239  26.817  1.00  0.00           H  
ATOM    423  HA  LEU A  28      23.262   4.500  27.770  1.00  0.00           H  
ATOM    424  HB2 LEU A  28      21.408   5.057  25.500  1.00  0.00           H  
ATOM    425  HB3 LEU A  28      22.689   6.209  25.869  1.00  0.00           H  
ATOM    426  HG  LEU A  28      23.349   3.320  25.451  1.00  0.00           H  
ATOM    427 HD11 LEU A  28      23.814   4.060  23.034  1.00  0.00           H  
ATOM    428 HD12 LEU A  28      22.655   5.348  23.358  1.00  0.00           H  
ATOM    429 HD13 LEU A  28      22.156   3.661  23.484  1.00  0.00           H  
ATOM    430 HD21 LEU A  28      25.331   4.748  24.351  1.00  0.00           H  
ATOM    431 HD22 LEU A  28      25.285   4.316  26.061  1.00  0.00           H  
ATOM    432 HD23 LEU A  28      24.755   5.917  25.540  1.00  0.00           H  
ATOM    433  N   VAL A  29      20.605   6.459  27.993  1.00  0.00           N  
ATOM    434  CA  VAL A  29      20.054   7.610  28.698  1.00  0.00           C  
ATOM    435  C   VAL A  29      19.925   7.330  30.191  1.00  0.00           C  
ATOM    436  O   VAL A  29      20.168   8.206  31.021  1.00  0.00           O  
ATOM    437  CB  VAL A  29      18.673   8.002  28.139  1.00  0.00           C  
ATOM    438  CG1 VAL A  29      18.220   9.333  28.721  1.00  0.00           C  
ATOM    439  CG2 VAL A  29      18.711   8.061  26.619  1.00  0.00           C  
ATOM    440  H   VAL A  29      20.050   5.991  27.334  1.00  0.00           H  
ATOM    441  HA  VAL A  29      20.727   8.443  28.554  1.00  0.00           H  
ATOM    442  HB  VAL A  29      17.961   7.245  28.431  1.00  0.00           H  
ATOM    443 HG11 VAL A  29      17.261   9.600  28.302  1.00  0.00           H  
ATOM    444 HG12 VAL A  29      18.135   9.246  29.794  1.00  0.00           H  
ATOM    445 HG13 VAL A  29      18.944  10.097  28.477  1.00  0.00           H  
ATOM    446 HG21 VAL A  29      19.514   8.711  26.305  1.00  0.00           H  
ATOM    447 HG22 VAL A  29      18.876   7.069  26.224  1.00  0.00           H  
ATOM    448 HG23 VAL A  29      17.772   8.443  26.250  1.00  0.00           H  
ATOM    449  N   TYR A  30      19.541   6.103  30.526  1.00  0.00           N  
ATOM    450  CA  TYR A  30      19.377   5.707  31.919  1.00  0.00           C  
ATOM    451  C   TYR A  30      20.623   6.048  32.732  1.00  0.00           C  
ATOM    452  O   TYR A  30      20.530   6.558  33.849  1.00  0.00           O  
ATOM    453  CB  TYR A  30      19.086   4.209  32.015  1.00  0.00           C  
ATOM    454  CG  TYR A  30      17.899   3.877  32.892  1.00  0.00           C  
ATOM    455  CD1 TYR A  30      18.069   3.218  34.103  1.00  0.00           C  
ATOM    456  CD2 TYR A  30      16.609   4.222  32.508  1.00  0.00           C  
ATOM    457  CE1 TYR A  30      16.988   2.913  34.907  1.00  0.00           C  
ATOM    458  CE2 TYR A  30      15.523   3.921  33.306  1.00  0.00           C  
ATOM    459  CZ  TYR A  30      15.717   3.267  34.505  1.00  0.00           C  
ATOM    460  OH  TYR A  30      14.637   2.964  35.302  1.00  0.00           O  
ATOM    461  H   TYR A  30      19.361   5.448  29.819  1.00  0.00           H  
ATOM    462  HA  TYR A  30      18.537   6.254  32.323  1.00  0.00           H  
ATOM    463  HB2 TYR A  30      18.885   3.824  31.027  1.00  0.00           H  
ATOM    464  HB3 TYR A  30      19.951   3.706  32.423  1.00  0.00           H  
ATOM    465  HD1 TYR A  30      19.065   2.942  34.416  1.00  0.00           H  
ATOM    466  HD2 TYR A  30      16.461   4.734  31.568  1.00  0.00           H  
ATOM    467  HE1 TYR A  30      17.139   2.400  35.846  1.00  0.00           H  
ATOM    468  HE2 TYR A  30      14.527   4.198  32.991  1.00  0.00           H  
ATOM    469  HH  TYR A  30      14.789   2.125  35.743  1.00  0.00           H  
ATOM    470  N   LYS A  31      21.789   5.761  32.163  1.00  0.00           N  
ATOM    471  CA  LYS A  31      23.055   6.038  32.831  1.00  0.00           C  
ATOM    472  C   LYS A  31      23.521   7.462  32.547  1.00  0.00           C  
ATOM    473  O   LYS A  31      23.805   8.228  33.468  1.00  0.00           O  
ATOM    474  CB  LYS A  31      24.123   5.040  32.377  1.00  0.00           C  
ATOM    475  CG  LYS A  31      23.622   3.609  32.293  1.00  0.00           C  
ATOM    476  CD  LYS A  31      24.636   2.702  31.615  1.00  0.00           C  
ATOM    477  CE  LYS A  31      25.616   2.113  32.619  1.00  0.00           C  
ATOM    478  NZ  LYS A  31      26.732   1.393  31.946  1.00  0.00           N  
ATOM    479  H   LYS A  31      21.798   5.355  31.271  1.00  0.00           H  
ATOM    480  HA  LYS A  31      22.900   5.927  33.894  1.00  0.00           H  
ATOM    481  HB2 LYS A  31      24.480   5.333  31.401  1.00  0.00           H  
ATOM    482  HB3 LYS A  31      24.947   5.071  33.076  1.00  0.00           H  
ATOM    483  HG2 LYS A  31      23.438   3.242  33.292  1.00  0.00           H  
ATOM    484  HG3 LYS A  31      22.702   3.592  31.726  1.00  0.00           H  
ATOM    485  HD2 LYS A  31      24.113   1.896  31.124  1.00  0.00           H  
ATOM    486  HD3 LYS A  31      25.186   3.276  30.882  1.00  0.00           H  
ATOM    487  HE2 LYS A  31      26.023   2.914  33.217  1.00  0.00           H  
ATOM    488  HE3 LYS A  31      25.085   1.422  33.256  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31      26.938   1.833  31.026  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31      26.474   0.398  31.793  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31      27.588   1.432  32.536  1.00  0.00           H  
ATOM    492  N   PHE A  32      23.595   7.811  31.267  1.00  0.00           N  
ATOM    493  CA  PHE A  32      24.026   9.144  30.862  1.00  0.00           C  
ATOM    494  C   PHE A  32      23.240  10.219  31.607  1.00  0.00           C  
ATOM    495  O   PHE A  32      23.701  11.352  31.753  1.00  0.00           O  
ATOM    496  CB  PHE A  32      23.852   9.323  29.353  1.00  0.00           C  
ATOM    497  CG  PHE A  32      24.993   8.768  28.548  1.00  0.00           C  
ATOM    498  CD1 PHE A  32      25.673   9.567  27.643  1.00  0.00           C  
ATOM    499  CD2 PHE A  32      25.385   7.447  28.696  1.00  0.00           C  
ATOM    500  CE1 PHE A  32      26.723   9.060  26.902  1.00  0.00           C  
ATOM    501  CE2 PHE A  32      26.435   6.935  27.958  1.00  0.00           C  
ATOM    502  CZ  PHE A  32      27.104   7.742  27.058  1.00  0.00           C  
ATOM    503  H   PHE A  32      23.356   7.156  30.578  1.00  0.00           H  
ATOM    504  HA  PHE A  32      25.072   9.243  31.110  1.00  0.00           H  
ATOM    505  HB2 PHE A  32      22.950   8.819  29.039  1.00  0.00           H  
ATOM    506  HB3 PHE A  32      23.768  10.375  29.129  1.00  0.00           H  
ATOM    507  HD1 PHE A  32      25.376  10.599  27.520  1.00  0.00           H  
ATOM    508  HD2 PHE A  32      24.862   6.814  29.398  1.00  0.00           H  
ATOM    509  HE1 PHE A  32      27.244   9.694  26.199  1.00  0.00           H  
ATOM    510  HE2 PHE A  32      26.730   5.903  28.082  1.00  0.00           H  
ATOM    511  HZ  PHE A  32      27.924   7.344  26.481  1.00  0.00           H  
ATOM    512  N   TYR A  33      22.051   9.857  32.075  1.00  0.00           N  
ATOM    513  CA  TYR A  33      21.198  10.790  32.801  1.00  0.00           C  
ATOM    514  C   TYR A  33      21.122  10.420  34.279  1.00  0.00           C  
ATOM    515  O   TYR A  33      21.347  11.257  35.154  1.00  0.00           O  
ATOM    516  CB  TYR A  33      19.794  10.809  32.195  1.00  0.00           C  
ATOM    517  CG  TYR A  33      19.008  12.058  32.526  1.00  0.00           C  
ATOM    518  CD1 TYR A  33      18.584  12.921  31.524  1.00  0.00           C  
ATOM    519  CD2 TYR A  33      18.691  12.375  33.841  1.00  0.00           C  
ATOM    520  CE1 TYR A  33      17.866  14.063  31.821  1.00  0.00           C  
ATOM    521  CE2 TYR A  33      17.973  13.514  34.148  1.00  0.00           C  
ATOM    522  CZ  TYR A  33      17.563  14.355  33.135  1.00  0.00           C  
ATOM    523  OH  TYR A  33      16.848  15.492  33.436  1.00  0.00           O  
ATOM    524  H   TYR A  33      21.738   8.940  31.927  1.00  0.00           H  
ATOM    525  HA  TYR A  33      21.632  11.775  32.710  1.00  0.00           H  
ATOM    526  HB2 TYR A  33      19.872  10.742  31.121  1.00  0.00           H  
ATOM    527  HB3 TYR A  33      19.239   9.959  32.564  1.00  0.00           H  
ATOM    528  HD1 TYR A  33      18.823  12.690  30.496  1.00  0.00           H  
ATOM    529  HD2 TYR A  33      19.014  11.714  34.632  1.00  0.00           H  
ATOM    530  HE1 TYR A  33      17.545  14.723  31.028  1.00  0.00           H  
ATOM    531  HE2 TYR A  33      17.736  13.743  35.176  1.00  0.00           H  
ATOM    532  HH  TYR A  33      15.944  15.391  33.131  1.00  0.00           H  
ATOM    533  N   PHE A  34      20.802   9.159  34.551  1.00  0.00           N  
ATOM    534  CA  PHE A  34      20.695   8.676  35.923  1.00  0.00           C  
ATOM    535  C   PHE A  34      21.765   7.629  36.216  1.00  0.00           C  
ATOM    536  O   PHE A  34      21.466   6.539  36.705  1.00  0.00           O  
ATOM    537  CB  PHE A  34      19.306   8.085  36.170  1.00  0.00           C  
ATOM    538  CG  PHE A  34      18.184   9.000  35.769  1.00  0.00           C  
ATOM    539  CD1 PHE A  34      17.739   9.038  34.457  1.00  0.00           C  
ATOM    540  CD2 PHE A  34      17.576   9.823  36.703  1.00  0.00           C  
ATOM    541  CE1 PHE A  34      16.707   9.878  34.085  1.00  0.00           C  
ATOM    542  CE2 PHE A  34      16.543  10.665  36.336  1.00  0.00           C  
ATOM    543  CZ  PHE A  34      16.109  10.694  35.025  1.00  0.00           C  
ATOM    544  H   PHE A  34      20.634   8.539  33.811  1.00  0.00           H  
ATOM    545  HA  PHE A  34      20.841   9.518  36.582  1.00  0.00           H  
ATOM    546  HB2 PHE A  34      19.205   7.171  35.605  1.00  0.00           H  
ATOM    547  HB3 PHE A  34      19.197   7.867  37.222  1.00  0.00           H  
ATOM    548  HD1 PHE A  34      18.206   8.400  33.720  1.00  0.00           H  
ATOM    549  HD2 PHE A  34      17.915   9.803  37.728  1.00  0.00           H  
ATOM    550  HE1 PHE A  34      16.370   9.898  33.059  1.00  0.00           H  
ATOM    551  HE2 PHE A  34      16.078  11.302  37.073  1.00  0.00           H  
ATOM    552  HZ  PHE A  34      15.302  11.351  34.736  1.00  0.00           H  
ATOM    553  N   HIS A  35      23.014   7.968  35.913  1.00  0.00           N  
ATOM    554  CA  HIS A  35      24.131   7.057  36.144  1.00  0.00           C  
ATOM    555  C   HIS A  35      24.086   6.491  37.559  1.00  0.00           C  
ATOM    556  O   HIS A  35      24.378   5.314  37.777  1.00  0.00           O  
ATOM    557  CB  HIS A  35      25.459   7.777  35.912  1.00  0.00           C  
ATOM    558  CG  HIS A  35      26.652   6.995  36.370  1.00  0.00           C  
ATOM    559  ND1 HIS A  35      27.291   6.064  35.579  1.00  0.00           N  
ATOM    560  CD2 HIS A  35      27.323   7.011  37.545  1.00  0.00           C  
ATOM    561  CE1 HIS A  35      28.302   5.540  36.248  1.00  0.00           C  
ATOM    562  NE2 HIS A  35      28.344   6.098  37.444  1.00  0.00           N  
ATOM    563  H   HIS A  35      23.190   8.850  35.525  1.00  0.00           H  
ATOM    564  HA  HIS A  35      24.045   6.243  35.441  1.00  0.00           H  
ATOM    565  HB2 HIS A  35      25.577   7.971  34.856  1.00  0.00           H  
ATOM    566  HB3 HIS A  35      25.451   8.716  36.447  1.00  0.00           H  
ATOM    567  HD1 HIS A  35      27.039   5.822  34.663  1.00  0.00           H  
ATOM    568  HD2 HIS A  35      27.098   7.628  38.405  1.00  0.00           H  
ATOM    569  HE1 HIS A  35      28.980   4.784  35.880  1.00  0.00           H  
TER     570      HIS A  35                                                      
ENDMDL                                                                          
MASTER      117    0    0    1    0    0    0    6  273    1    0    3          
END