HEADER    UNKNOWN FUNCTION                        24-OCT-14   2MW3              
TITLE     SOLUTION NMR STRUCTURE OF THE LASSO PEPTIDE STREPTOMONOMICIN          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LASSO PEPTIDE;                                             
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STREPTOMONOSPORA ALBA;                          
SOURCE   3 ORGANISM_TAXID: 183763                                               
KEYWDS    LASSO PEPTIDE, ANTIBIOTIC, MACROCYCLE, RIPP, UNKNOWN FUNCTION         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    J.I.TIETZ,L.ZHU,D.A.MITCHELL,M.METELEV,J.O.MELBY,P.M.BLAIR,I.LIVNAT,  
AUTHOR   2 K.SEVERINOV                                                          
REVDAT   4   14-JUN-23 2MW3    1       REMARK LINK                              
REVDAT   3   04-MAR-15 2MW3    1       JRNL                                     
REVDAT   2   11-FEB-15 2MW3    1       JRNL                                     
REVDAT   1   28-JAN-15 2MW3    0                                                
JRNL        AUTH   M.METELEV,J.I.TIETZ,J.O.MELBY,P.M.BLAIR,L.ZHU,I.LIVNAT,      
JRNL        AUTH 2 K.SEVERINOV,D.A.MITCHELL                                     
JRNL        TITL   STRUCTURE, BIOACTIVITY, AND RESISTANCE MECHANISM OF          
JRNL        TITL 2 STREPTOMONOMICIN, AN UNUSUAL LASSO PEPTIDE FROM AN           
JRNL        TITL 3 UNDERSTUDIED HALOPHILIC ACTINOMYCETE.                        
JRNL        REF    CHEM.BIOL.                    V.  22   241 2015              
JRNL        REFN                   ISSN 1074-5521                               
JRNL        PMID   25601074                                                     
JRNL        DOI    10.1016/J.CHEMBIOL.2014.11.017                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH 2.36, X-PLOR NIH 2.36                     
REMARK   3   AUTHORS     : C.D. SCHWIETERS, J.J. KUSZEWSKI, N. TJANDRA AND      
REMARK   3                 G.M. CLORE (X-PLOR NIH), C.D. SCHWIETERS, J.J.       
REMARK   3                 KUSZEWSKI, N. TJANDRA AND G.M. CLORE (X-PLOR NIH)    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MW3 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-OCT-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000104116.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 4 MM STREPTOMONOMICIN, 100%        
REMARK 210                                   METHANOL                           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H NOESY; 2D    
REMARK 210                                   1H-1H TOCSY; 2D 1H-13C HSQC; 2D    
REMARK 210                                   1H-13C HMBC                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ                            
REMARK 210  SPECTROMETER MODEL             : VNMRS                              
REMARK 210  SPECTROMETER MANUFACTURER      : AGILENT                            
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 3.115, NMRPIPE 8.2, VNMRJ   
REMARK 210                                   3.2A, MESTRENOVA 8.1.1             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 300                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    TYR A     7     H    ALA A    15              1.51            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A   2       81.58     37.24                                   
REMARK 500  1 ASP A   9      -93.90    -91.10                                   
REMARK 500  1 LEU A  16       46.37   -103.17                                   
REMARK 500  2 LEU A   2       79.14     38.07                                   
REMARK 500  2 ASP A   9      -93.44    -88.48                                   
REMARK 500  2 LEU A  16       59.00   -103.55                                   
REMARK 500  2 TYR A  20       76.54     50.79                                   
REMARK 500  3 LEU A   2       77.90     38.85                                   
REMARK 500  3 ASP A   9      -96.85    -88.03                                   
REMARK 500  3 PRO A  14      139.85    -36.02                                   
REMARK 500  3 LEU A  16       51.17   -111.57                                   
REMARK 500  3 VAL A  18     -148.01    -77.48                                   
REMARK 500  4 LEU A   2       79.50     38.19                                   
REMARK 500  4 SER A   5      130.55    -39.84                                   
REMARK 500  4 ASP A   9      -97.95    -91.22                                   
REMARK 500  4 LEU A  16       41.71   -103.02                                   
REMARK 500  4 VAL A  18      -94.44   -124.70                                   
REMARK 500  4 ILE A  19      -36.41   -136.16                                   
REMARK 500  5 ASP A   9      -94.54    -89.65                                   
REMARK 500  5 LEU A  16       62.12   -115.24                                   
REMARK 500  6 ASP A   9      -81.90    -88.42                                   
REMARK 500  6 ILE A  10      -36.60   -148.46                                   
REMARK 500  6 LEU A  16       67.16   -118.64                                   
REMARK 500  7 LEU A   2       79.27     39.67                                   
REMARK 500  7 ASP A   9      -92.01    -88.55                                   
REMARK 500  7 PRO A  14      132.53    -36.76                                   
REMARK 500  7 VAL A  18      -90.59   -140.12                                   
REMARK 500  8 ASP A   9      -92.40    -88.13                                   
REMARK 500  8 ILE A  10      -39.47   -134.67                                   
REMARK 500  8 LEU A  16       35.86    -96.57                                   
REMARK 500  8 VAL A  18      -80.99   -146.83                                   
REMARK 500  9 LEU A   2       78.73     37.47                                   
REMARK 500  9 ASP A   9      -99.03    -87.82                                   
REMARK 500  9 PRO A  14      141.49    -37.23                                   
REMARK 500  9 LEU A  16       51.93   -110.50                                   
REMARK 500 10 LEU A   2       72.14     38.04                                   
REMARK 500 10 ASP A   9      -96.88    -87.69                                   
REMARK 500 10 LEU A  16       50.20   -109.63                                   
REMARK 500 10 ILE A  17       45.96    -89.36                                   
REMARK 500 11 LEU A   2       78.03     39.60                                   
REMARK 500 11 ASP A   9      -92.64    -88.16                                   
REMARK 500 11 LEU A  16       43.59   -100.58                                   
REMARK 500 12 LEU A   2       79.74     35.75                                   
REMARK 500 12 ASP A   9      -84.46    -88.00                                   
REMARK 500 12 ILE A  10      -23.03   -143.69                                   
REMARK 500 12 LEU A  16       47.15   -107.76                                   
REMARK 500 12 VAL A  18     -126.52    -69.80                                   
REMARK 500 12 TYR A  20      150.91    -43.21                                   
REMARK 500 13 LEU A   2       79.20     37.93                                   
REMARK 500 13 ASP A   9      -91.97    -88.06                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      61 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25297   RELATED DB: BMRB                                 
DBREF  2MW3 A    1    21  PDB    2MW3     2MW3             1     21             
SEQRES   1 A   21  SER LEU GLY SER SER PRO TYR ASN ASP ILE LEU GLY TYR          
SEQRES   2 A   21  PRO ALA LEU ILE VAL ILE TYR PRO                              
LINK         N   SER A   1                 CG  ASP A   9     1555   1555  1.33  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   SER A   1       2.912   0.991   2.024  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.538  -0.269   1.644  1.00  0.00           C  
ATOM      3  C   SER A   1       3.041  -1.413   2.528  1.00  0.00           C  
ATOM      4  O   SER A   1       2.464  -1.187   3.592  1.00  0.00           O  
ATOM      5  CB  SER A   1       5.067  -0.132   1.759  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.411   1.246   1.753  1.00  0.00           O  
ATOM      7  H1  SER A   1       3.090   1.207   2.960  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.279  -0.496   0.618  1.00  0.00           H  
ATOM      9  HB2 SER A   1       5.417  -0.574   2.680  1.00  0.00           H  
ATOM     10  HB3 SER A   1       5.540  -0.631   0.926  1.00  0.00           H  
ATOM     11  HG  SER A   1       4.773   1.715   2.297  1.00  0.00           H  
ATOM     12  N   LEU A   2       3.289  -2.641   2.078  1.00  0.00           N  
ATOM     13  CA  LEU A   2       2.886  -3.831   2.824  1.00  0.00           C  
ATOM     14  C   LEU A   2       1.534  -3.633   3.508  1.00  0.00           C  
ATOM     15  O   LEU A   2       1.469  -3.328   4.698  1.00  0.00           O  
ATOM     16  CB  LEU A   2       3.951  -4.168   3.874  1.00  0.00           C  
ATOM     17  CG  LEU A   2       5.132  -4.875   3.203  1.00  0.00           C  
ATOM     18  CD1 LEU A   2       5.812  -3.923   2.214  1.00  0.00           C  
ATOM     19  CD2 LEU A   2       6.132  -5.303   4.275  1.00  0.00           C  
ATOM     20  H   LEU A   2       3.764  -2.749   1.227  1.00  0.00           H  
ATOM     21  HA  LEU A   2       2.804  -4.659   2.136  1.00  0.00           H  
ATOM     22  HB2 LEU A   2       4.295  -3.255   4.340  1.00  0.00           H  
ATOM     23  HB3 LEU A   2       3.529  -4.818   4.626  1.00  0.00           H  
ATOM     24  HG  LEU A   2       4.775  -5.747   2.674  1.00  0.00           H  
ATOM     25 HD11 LEU A   2       5.905  -2.943   2.659  1.00  0.00           H  
ATOM     26 HD12 LEU A   2       5.220  -3.855   1.315  1.00  0.00           H  
ATOM     27 HD13 LEU A   2       6.795  -4.300   1.968  1.00  0.00           H  
ATOM     28 HD21 LEU A   2       6.873  -5.954   3.837  1.00  0.00           H  
ATOM     29 HD22 LEU A   2       5.610  -5.827   5.060  1.00  0.00           H  
ATOM     30 HD23 LEU A   2       6.617  -4.429   4.684  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.463  -3.812   2.745  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -0.885  -3.654   3.289  1.00  0.00           C  
ATOM     33  C   GLY A   3      -1.922  -4.372   2.426  1.00  0.00           C  
ATOM     34  O   GLY A   3      -1.626  -4.805   1.315  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.582  -4.052   1.801  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.914  -4.060   4.293  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -1.124  -2.607   3.325  1.00  0.00           H  
ATOM     38  N   SER A   4      -3.143  -4.501   2.947  1.00  0.00           N  
ATOM     39  CA  SER A   4      -4.220  -5.170   2.212  1.00  0.00           C  
ATOM     40  C   SER A   4      -5.048  -4.160   1.417  1.00  0.00           C  
ATOM     41  O   SER A   4      -5.789  -4.532   0.506  1.00  0.00           O  
ATOM     42  CB  SER A   4      -5.127  -5.917   3.195  1.00  0.00           C  
ATOM     43  OG  SER A   4      -4.484  -7.116   3.605  1.00  0.00           O  
ATOM     44  H   SER A   4      -3.323  -4.139   3.839  1.00  0.00           H  
ATOM     45  HA  SER A   4      -3.792  -5.887   1.526  1.00  0.00           H  
ATOM     46  HB2 SER A   4      -5.311  -5.299   4.058  1.00  0.00           H  
ATOM     47  HB3 SER A   4      -6.070  -6.150   2.714  1.00  0.00           H  
ATOM     48  HG  SER A   4      -3.725  -6.877   4.141  1.00  0.00           H  
ATOM     49  N   SER A   5      -4.931  -2.883   1.775  1.00  0.00           N  
ATOM     50  CA  SER A   5      -5.689  -1.834   1.098  1.00  0.00           C  
ATOM     51  C   SER A   5      -5.370  -1.815  -0.407  1.00  0.00           C  
ATOM     52  O   SER A   5      -4.238  -2.087  -0.805  1.00  0.00           O  
ATOM     53  CB  SER A   5      -5.373  -0.473   1.737  1.00  0.00           C  
ATOM     54  OG  SER A   5      -6.552   0.320   1.756  1.00  0.00           O  
ATOM     55  H   SER A   5      -4.335  -2.644   2.514  1.00  0.00           H  
ATOM     56  HA  SER A   5      -6.735  -2.043   1.238  1.00  0.00           H  
ATOM     57  HB2 SER A   5      -5.039  -0.625   2.747  1.00  0.00           H  
ATOM     58  HB3 SER A   5      -4.596   0.035   1.180  1.00  0.00           H  
ATOM     59  HG  SER A   5      -7.188  -0.109   2.332  1.00  0.00           H  
ATOM     60  N   PRO A   6      -6.338  -1.511  -1.246  1.00  0.00           N  
ATOM     61  CA  PRO A   6      -6.136  -1.473  -2.728  1.00  0.00           C  
ATOM     62  C   PRO A   6      -5.248  -0.308  -3.159  1.00  0.00           C  
ATOM     63  O   PRO A   6      -4.691  -0.315  -4.257  1.00  0.00           O  
ATOM     64  CB  PRO A   6      -7.561  -1.325  -3.284  1.00  0.00           C  
ATOM     65  CG  PRO A   6      -8.324  -0.647  -2.194  1.00  0.00           C  
ATOM     66  CD  PRO A   6      -7.728  -1.163  -0.885  1.00  0.00           C  
ATOM     67  HA  PRO A   6      -5.712  -2.404  -3.067  1.00  0.00           H  
ATOM     68  HB2 PRO A   6      -7.562  -0.721  -4.184  1.00  0.00           H  
ATOM     69  HB3 PRO A   6      -7.989  -2.296  -3.485  1.00  0.00           H  
ATOM     70  HG2 PRO A   6      -8.201   0.427  -2.267  1.00  0.00           H  
ATOM     71  HG3 PRO A   6      -9.372  -0.907  -2.247  1.00  0.00           H  
ATOM     72  HD2 PRO A   6      -7.746  -0.391  -0.131  1.00  0.00           H  
ATOM     73  HD3 PRO A   6      -8.254  -2.042  -0.546  1.00  0.00           H  
ATOM     74  N   TYR A   7      -5.126   0.690  -2.291  1.00  0.00           N  
ATOM     75  CA  TYR A   7      -4.310   1.864  -2.592  1.00  0.00           C  
ATOM     76  C   TYR A   7      -2.878   1.625  -2.145  1.00  0.00           C  
ATOM     77  O   TYR A   7      -2.609   0.687  -1.406  1.00  0.00           O  
ATOM     78  CB  TYR A   7      -4.867   3.085  -1.862  1.00  0.00           C  
ATOM     79  CG  TYR A   7      -6.358   3.158  -2.085  1.00  0.00           C  
ATOM     80  CD1 TYR A   7      -6.863   3.610  -3.309  1.00  0.00           C  
ATOM     81  CD2 TYR A   7      -7.236   2.767  -1.066  1.00  0.00           C  
ATOM     82  CE1 TYR A   7      -8.246   3.671  -3.514  1.00  0.00           C  
ATOM     83  CE2 TYR A   7      -8.617   2.829  -1.271  1.00  0.00           C  
ATOM     84  CZ  TYR A   7      -9.123   3.281  -2.495  1.00  0.00           C  
ATOM     85  OH  TYR A   7     -10.487   3.342  -2.699  1.00  0.00           O  
ATOM     86  H   TYR A   7      -5.598   0.641  -1.434  1.00  0.00           H  
ATOM     87  HA  TYR A   7      -4.327   2.053  -3.656  1.00  0.00           H  
ATOM     88  HB2 TYR A   7      -4.660   2.999  -0.805  1.00  0.00           H  
ATOM     89  HB3 TYR A   7      -4.402   3.980  -2.249  1.00  0.00           H  
ATOM     90  HD1 TYR A   7      -6.185   3.910  -4.095  1.00  0.00           H  
ATOM     91  HD2 TYR A   7      -6.844   2.419  -0.121  1.00  0.00           H  
ATOM     92  HE1 TYR A   7      -8.635   4.020  -4.459  1.00  0.00           H  
ATOM     93  HE2 TYR A   7      -9.291   2.527  -0.485  1.00  0.00           H  
ATOM     94  HH  TYR A   7     -10.772   4.244  -2.535  1.00  0.00           H  
ATOM     95  N   ASN A   8      -1.964   2.477  -2.605  1.00  0.00           N  
ATOM     96  CA  ASN A   8      -0.553   2.361  -2.247  1.00  0.00           C  
ATOM     97  C   ASN A   8      -0.196   3.378  -1.166  1.00  0.00           C  
ATOM     98  O   ASN A   8      -0.893   4.376  -0.985  1.00  0.00           O  
ATOM     99  CB  ASN A   8       0.315   2.600  -3.481  1.00  0.00           C  
ATOM    100  CG  ASN A   8      -0.199   3.807  -4.258  1.00  0.00           C  
ATOM    101  OD1 ASN A   8      -0.697   4.762  -3.663  1.00  0.00           O  
ATOM    102  ND2 ASN A   8      -0.109   3.820  -5.559  1.00  0.00           N  
ATOM    103  H   ASN A   8      -2.245   3.203  -3.192  1.00  0.00           H  
ATOM    104  HA  ASN A   8      -0.355   1.367  -1.871  1.00  0.00           H  
ATOM    105  HB2 ASN A   8       1.331   2.781  -3.172  1.00  0.00           H  
ATOM    106  HB3 ASN A   8       0.286   1.727  -4.117  1.00  0.00           H  
ATOM    107 HD21 ASN A   8       0.287   3.055  -6.031  1.00  0.00           H  
ATOM    108 HD22 ASN A   8      -0.437   4.595  -6.066  1.00  0.00           H  
ATOM    109  N   ASP A   9       0.902   3.121  -0.457  1.00  0.00           N  
ATOM    110  CA  ASP A   9       1.355   4.024   0.602  1.00  0.00           C  
ATOM    111  C   ASP A   9       2.325   5.060   0.044  1.00  0.00           C  
ATOM    112  O   ASP A   9       1.916   6.113  -0.447  1.00  0.00           O  
ATOM    113  CB  ASP A   9       2.039   3.219   1.721  1.00  0.00           C  
ATOM    114  CG  ASP A   9       2.695   1.969   1.153  1.00  0.00           C  
ATOM    115  OD1 ASP A   9       2.999   1.895  -0.038  1.00  0.00           O  
ATOM    116  H   ASP A   9       1.420   2.313  -0.652  1.00  0.00           H  
ATOM    117  HA  ASP A   9       0.503   4.538   1.021  1.00  0.00           H  
ATOM    118  HB2 ASP A   9       2.793   3.826   2.207  1.00  0.00           H  
ATOM    119  HB3 ASP A   9       1.307   2.923   2.449  1.00  0.00           H  
ATOM    120  N   ILE A  10       3.615   4.754   0.139  1.00  0.00           N  
ATOM    121  CA  ILE A  10       4.660   5.655  -0.345  1.00  0.00           C  
ATOM    122  C   ILE A  10       5.646   4.901  -1.226  1.00  0.00           C  
ATOM    123  O   ILE A  10       6.309   5.493  -2.076  1.00  0.00           O  
ATOM    124  CB  ILE A  10       5.404   6.256   0.847  1.00  0.00           C  
ATOM    125  CG1 ILE A  10       4.440   7.106   1.676  1.00  0.00           C  
ATOM    126  CG2 ILE A  10       6.552   7.134   0.345  1.00  0.00           C  
ATOM    127  CD1 ILE A  10       5.104   7.486   3.001  1.00  0.00           C  
ATOM    128  H   ILE A  10       3.872   3.903   0.550  1.00  0.00           H  
ATOM    129  HA  ILE A  10       4.217   6.456  -0.920  1.00  0.00           H  
ATOM    130  HB  ILE A  10       5.802   5.459   1.458  1.00  0.00           H  
ATOM    131 HG12 ILE A  10       4.189   8.003   1.128  1.00  0.00           H  
ATOM    132 HG13 ILE A  10       3.541   6.541   1.875  1.00  0.00           H  
ATOM    133 HG21 ILE A  10       6.933   7.729   1.161  1.00  0.00           H  
ATOM    134 HG22 ILE A  10       6.190   7.785  -0.437  1.00  0.00           H  
ATOM    135 HG23 ILE A  10       7.341   6.508  -0.043  1.00  0.00           H  
ATOM    136 HD11 ILE A  10       5.966   8.106   2.806  1.00  0.00           H  
ATOM    137 HD12 ILE A  10       5.414   6.589   3.517  1.00  0.00           H  
ATOM    138 HD13 ILE A  10       4.400   8.029   3.614  1.00  0.00           H  
ATOM    139  N   LEU A  11       5.744   3.589  -1.017  1.00  0.00           N  
ATOM    140  CA  LEU A  11       6.665   2.768  -1.806  1.00  0.00           C  
ATOM    141  C   LEU A  11       5.975   2.259  -3.066  1.00  0.00           C  
ATOM    142  O   LEU A  11       6.582   1.563  -3.880  1.00  0.00           O  
ATOM    143  CB  LEU A  11       7.164   1.583  -0.967  1.00  0.00           C  
ATOM    144  CG  LEU A  11       8.257   2.044   0.014  1.00  0.00           C  
ATOM    145  CD1 LEU A  11       9.553   2.411  -0.738  1.00  0.00           C  
ATOM    146  CD2 LEU A  11       7.755   3.258   0.805  1.00  0.00           C  
ATOM    147  H   LEU A  11       5.188   3.166  -0.320  1.00  0.00           H  
ATOM    148  HA  LEU A  11       7.513   3.368  -2.101  1.00  0.00           H  
ATOM    149  HB2 LEU A  11       6.337   1.171  -0.409  1.00  0.00           H  
ATOM    150  HB3 LEU A  11       7.566   0.821  -1.618  1.00  0.00           H  
ATOM    151  HG  LEU A  11       8.470   1.238   0.701  1.00  0.00           H  
ATOM    152 HD11 LEU A  11       9.646   1.809  -1.629  1.00  0.00           H  
ATOM    153 HD12 LEU A  11      10.398   2.223  -0.095  1.00  0.00           H  
ATOM    154 HD13 LEU A  11       9.541   3.456  -1.012  1.00  0.00           H  
ATOM    155 HD21 LEU A  11       7.780   4.135   0.174  1.00  0.00           H  
ATOM    156 HD22 LEU A  11       8.390   3.414   1.664  1.00  0.00           H  
ATOM    157 HD23 LEU A  11       6.742   3.081   1.134  1.00  0.00           H  
ATOM    158  N   GLY A  12       4.705   2.611  -3.221  1.00  0.00           N  
ATOM    159  CA  GLY A  12       3.938   2.187  -4.387  1.00  0.00           C  
ATOM    160  C   GLY A  12       3.291   0.832  -4.141  1.00  0.00           C  
ATOM    161  O   GLY A  12       2.456   0.377  -4.922  1.00  0.00           O  
ATOM    162  H   GLY A  12       4.273   3.167  -2.539  1.00  0.00           H  
ATOM    163  HA2 GLY A  12       3.170   2.919  -4.589  1.00  0.00           H  
ATOM    164  HA3 GLY A  12       4.593   2.114  -5.244  1.00  0.00           H  
ATOM    165  N   TYR A  13       3.683   0.192  -3.044  1.00  0.00           N  
ATOM    166  CA  TYR A  13       3.138  -1.115  -2.692  1.00  0.00           C  
ATOM    167  C   TYR A  13       1.800  -0.948  -1.975  1.00  0.00           C  
ATOM    168  O   TYR A  13       1.554   0.069  -1.327  1.00  0.00           O  
ATOM    169  CB  TYR A  13       4.134  -1.867  -1.786  1.00  0.00           C  
ATOM    170  CG  TYR A  13       5.117  -2.651  -2.634  1.00  0.00           C  
ATOM    171  CD1 TYR A  13       5.854  -1.999  -3.631  1.00  0.00           C  
ATOM    172  CD2 TYR A  13       5.286  -4.027  -2.428  1.00  0.00           C  
ATOM    173  CE1 TYR A  13       6.757  -2.721  -4.420  1.00  0.00           C  
ATOM    174  CE2 TYR A  13       6.187  -4.748  -3.217  1.00  0.00           C  
ATOM    175  CZ  TYR A  13       6.924  -4.096  -4.212  1.00  0.00           C  
ATOM    176  OH  TYR A  13       7.812  -4.811  -4.988  1.00  0.00           O  
ATOM    177  H   TYR A  13       4.351   0.608  -2.460  1.00  0.00           H  
ATOM    178  HA  TYR A  13       2.979  -1.686  -3.595  1.00  0.00           H  
ATOM    179  HB2 TYR A  13       4.676  -1.150  -1.186  1.00  0.00           H  
ATOM    180  HB3 TYR A  13       3.599  -2.547  -1.136  1.00  0.00           H  
ATOM    181  HD1 TYR A  13       5.726  -0.938  -3.791  1.00  0.00           H  
ATOM    182  HD2 TYR A  13       4.717  -4.532  -1.660  1.00  0.00           H  
ATOM    183  HE1 TYR A  13       7.325  -2.218  -5.189  1.00  0.00           H  
ATOM    184  HE2 TYR A  13       6.316  -5.808  -3.058  1.00  0.00           H  
ATOM    185  HH  TYR A  13       7.815  -5.718  -4.674  1.00  0.00           H  
ATOM    186  N   PRO A  14       0.943  -1.930  -2.073  1.00  0.00           N  
ATOM    187  CA  PRO A  14      -0.388  -1.895  -1.415  1.00  0.00           C  
ATOM    188  C   PRO A  14      -0.311  -1.326   0.005  1.00  0.00           C  
ATOM    189  O   PRO A  14       0.350  -1.888   0.878  1.00  0.00           O  
ATOM    190  CB  PRO A  14      -0.812  -3.371  -1.398  1.00  0.00           C  
ATOM    191  CG  PRO A  14      -0.077  -4.019  -2.538  1.00  0.00           C  
ATOM    192  CD  PRO A  14       1.154  -3.173  -2.830  1.00  0.00           C  
ATOM    193  HA  PRO A  14      -1.083  -1.325  -2.010  1.00  0.00           H  
ATOM    194  HB2 PRO A  14      -0.524  -3.830  -0.460  1.00  0.00           H  
ATOM    195  HB3 PRO A  14      -1.879  -3.458  -1.544  1.00  0.00           H  
ATOM    196  HG2 PRO A  14       0.226  -5.020  -2.272  1.00  0.00           H  
ATOM    197  HG3 PRO A  14      -0.699  -4.046  -3.416  1.00  0.00           H  
ATOM    198  HD2 PRO A  14       2.055  -3.673  -2.497  1.00  0.00           H  
ATOM    199  HD3 PRO A  14       1.210  -2.958  -3.889  1.00  0.00           H  
ATOM    200  N   ALA A  15      -1.002  -0.213   0.221  1.00  0.00           N  
ATOM    201  CA  ALA A  15      -1.029   0.436   1.523  1.00  0.00           C  
ATOM    202  C   ALA A  15      -1.923  -0.349   2.478  1.00  0.00           C  
ATOM    203  O   ALA A  15      -2.764  -1.136   2.051  1.00  0.00           O  
ATOM    204  CB  ALA A  15      -1.545   1.881   1.372  1.00  0.00           C  
ATOM    205  H   ALA A  15      -1.508   0.179  -0.510  1.00  0.00           H  
ATOM    206  HA  ALA A  15      -0.026   0.458   1.924  1.00  0.00           H  
ATOM    207  HB1 ALA A  15      -0.709   2.552   1.244  1.00  0.00           H  
ATOM    208  HB2 ALA A  15      -2.102   2.171   2.251  1.00  0.00           H  
ATOM    209  HB3 ALA A  15      -2.187   1.945   0.504  1.00  0.00           H  
ATOM    210  N   LEU A  16      -1.718  -0.135   3.776  1.00  0.00           N  
ATOM    211  CA  LEU A  16      -2.495  -0.829   4.806  1.00  0.00           C  
ATOM    212  C   LEU A  16      -3.551   0.105   5.388  1.00  0.00           C  
ATOM    213  O   LEU A  16      -3.723   0.183   6.603  1.00  0.00           O  
ATOM    214  CB  LEU A  16      -1.575  -1.320   5.936  1.00  0.00           C  
ATOM    215  CG  LEU A  16      -0.695  -0.158   6.460  1.00  0.00           C  
ATOM    216  CD1 LEU A  16      -0.439  -0.335   7.962  1.00  0.00           C  
ATOM    217  CD2 LEU A  16       0.653  -0.142   5.719  1.00  0.00           C  
ATOM    218  H   LEU A  16      -1.025   0.496   4.047  1.00  0.00           H  
ATOM    219  HA  LEU A  16      -2.993  -1.683   4.369  1.00  0.00           H  
ATOM    220  HB2 LEU A  16      -2.186  -1.709   6.737  1.00  0.00           H  
ATOM    221  HB3 LEU A  16      -0.944  -2.112   5.567  1.00  0.00           H  
ATOM    222  HG  LEU A  16      -1.201   0.784   6.299  1.00  0.00           H  
ATOM    223 HD11 LEU A  16       0.248   0.425   8.303  1.00  0.00           H  
ATOM    224 HD12 LEU A  16      -0.016  -1.312   8.141  1.00  0.00           H  
ATOM    225 HD13 LEU A  16      -1.374  -0.244   8.498  1.00  0.00           H  
ATOM    226 HD21 LEU A  16       0.490  -0.330   4.669  1.00  0.00           H  
ATOM    227 HD22 LEU A  16       1.297  -0.910   6.123  1.00  0.00           H  
ATOM    228 HD23 LEU A  16       1.121   0.822   5.845  1.00  0.00           H  
ATOM    229  N   ILE A  17      -4.262   0.802   4.505  1.00  0.00           N  
ATOM    230  CA  ILE A  17      -5.312   1.724   4.929  1.00  0.00           C  
ATOM    231  C   ILE A  17      -6.643   0.987   5.021  1.00  0.00           C  
ATOM    232  O   ILE A  17      -7.213   0.579   4.009  1.00  0.00           O  
ATOM    233  CB  ILE A  17      -5.425   2.876   3.924  1.00  0.00           C  
ATOM    234  CG1 ILE A  17      -4.167   3.745   3.999  1.00  0.00           C  
ATOM    235  CG2 ILE A  17      -6.653   3.730   4.243  1.00  0.00           C  
ATOM    236  CD1 ILE A  17      -4.116   4.676   2.786  1.00  0.00           C  
ATOM    237  H   ILE A  17      -4.081   0.690   3.550  1.00  0.00           H  
ATOM    238  HA  ILE A  17      -5.064   2.131   5.900  1.00  0.00           H  
ATOM    239  HB  ILE A  17      -5.521   2.471   2.927  1.00  0.00           H  
ATOM    240 HG12 ILE A  17      -4.194   4.335   4.906  1.00  0.00           H  
ATOM    241 HG13 ILE A  17      -3.292   3.114   4.007  1.00  0.00           H  
ATOM    242 HG21 ILE A  17      -6.591   4.666   3.709  1.00  0.00           H  
ATOM    243 HG22 ILE A  17      -6.690   3.923   5.305  1.00  0.00           H  
ATOM    244 HG23 ILE A  17      -7.544   3.201   3.940  1.00  0.00           H  
ATOM    245 HD11 ILE A  17      -3.875   4.104   1.903  1.00  0.00           H  
ATOM    246 HD12 ILE A  17      -3.359   5.431   2.943  1.00  0.00           H  
ATOM    247 HD13 ILE A  17      -5.077   5.152   2.656  1.00  0.00           H  
ATOM    248  N   VAL A  18      -7.130   0.822   6.246  1.00  0.00           N  
ATOM    249  CA  VAL A  18      -8.397   0.131   6.488  1.00  0.00           C  
ATOM    250  C   VAL A  18      -9.189   0.846   7.573  1.00  0.00           C  
ATOM    251  O   VAL A  18      -8.665   1.723   8.262  1.00  0.00           O  
ATOM    252  CB  VAL A  18      -8.133  -1.317   6.903  1.00  0.00           C  
ATOM    253  CG1 VAL A  18      -7.495  -2.074   5.735  1.00  0.00           C  
ATOM    254  CG2 VAL A  18      -7.182  -1.338   8.100  1.00  0.00           C  
ATOM    255  H   VAL A  18      -6.625   1.170   7.011  1.00  0.00           H  
ATOM    256  HA  VAL A  18      -8.983   0.130   5.578  1.00  0.00           H  
ATOM    257  HB  VAL A  18      -9.067  -1.791   7.171  1.00  0.00           H  
ATOM    258 HG11 VAL A  18      -6.541  -1.626   5.495  1.00  0.00           H  
ATOM    259 HG12 VAL A  18      -8.144  -2.021   4.874  1.00  0.00           H  
ATOM    260 HG13 VAL A  18      -7.348  -3.107   6.013  1.00  0.00           H  
ATOM    261 HG21 VAL A  18      -7.634  -0.811   8.928  1.00  0.00           H  
ATOM    262 HG22 VAL A  18      -6.253  -0.858   7.831  1.00  0.00           H  
ATOM    263 HG23 VAL A  18      -6.987  -2.362   8.388  1.00  0.00           H  
ATOM    264  N   ILE A  19     -10.457   0.472   7.720  1.00  0.00           N  
ATOM    265  CA  ILE A  19     -11.318   1.090   8.725  1.00  0.00           C  
ATOM    266  C   ILE A  19     -11.182   0.369  10.064  1.00  0.00           C  
ATOM    267  O   ILE A  19     -11.618   0.877  11.097  1.00  0.00           O  
ATOM    268  CB  ILE A  19     -12.778   1.038   8.262  1.00  0.00           C  
ATOM    269  CG1 ILE A  19     -12.944   1.893   7.001  1.00  0.00           C  
ATOM    270  CG2 ILE A  19     -13.686   1.582   9.368  1.00  0.00           C  
ATOM    271  CD1 ILE A  19     -14.317   1.625   6.379  1.00  0.00           C  
ATOM    272  H   ILE A  19     -10.820  -0.229   7.140  1.00  0.00           H  
ATOM    273  HA  ILE A  19     -11.032   2.124   8.854  1.00  0.00           H  
ATOM    274  HB  ILE A  19     -13.050   0.015   8.044  1.00  0.00           H  
ATOM    275 HG12 ILE A  19     -12.864   2.938   7.262  1.00  0.00           H  
ATOM    276 HG13 ILE A  19     -12.174   1.639   6.289  1.00  0.00           H  
ATOM    277 HG21 ILE A  19     -13.779   0.844  10.151  1.00  0.00           H  
ATOM    278 HG22 ILE A  19     -14.662   1.798   8.962  1.00  0.00           H  
ATOM    279 HG23 ILE A  19     -13.257   2.486   9.775  1.00  0.00           H  
ATOM    280 HD11 ILE A  19     -15.077   1.687   7.145  1.00  0.00           H  
ATOM    281 HD12 ILE A  19     -14.328   0.639   5.941  1.00  0.00           H  
ATOM    282 HD13 ILE A  19     -14.516   2.362   5.614  1.00  0.00           H  
ATOM    283  N   TYR A  20     -10.574  -0.819  10.044  1.00  0.00           N  
ATOM    284  CA  TYR A  20     -10.387  -1.600  11.270  1.00  0.00           C  
ATOM    285  C   TYR A  20      -9.031  -2.324  11.246  1.00  0.00           C  
ATOM    286  O   TYR A  20      -8.542  -2.686  10.175  1.00  0.00           O  
ATOM    287  CB  TYR A  20     -11.519  -2.626  11.401  1.00  0.00           C  
ATOM    288  CG  TYR A  20     -11.808  -3.243  10.051  1.00  0.00           C  
ATOM    289  CD1 TYR A  20     -11.060  -4.341   9.608  1.00  0.00           C  
ATOM    290  CD2 TYR A  20     -12.827  -2.720   9.246  1.00  0.00           C  
ATOM    291  CE1 TYR A  20     -11.332  -4.916   8.360  1.00  0.00           C  
ATOM    292  CE2 TYR A  20     -13.098  -3.294   7.997  1.00  0.00           C  
ATOM    293  CZ  TYR A  20     -12.351  -4.392   7.555  1.00  0.00           C  
ATOM    294  OH  TYR A  20     -12.620  -4.961   6.326  1.00  0.00           O  
ATOM    295  H   TYR A  20     -10.246  -1.175   9.192  1.00  0.00           H  
ATOM    296  HA  TYR A  20     -10.423  -0.933  12.117  1.00  0.00           H  
ATOM    297  HB2 TYR A  20     -11.230  -3.400  12.097  1.00  0.00           H  
ATOM    298  HB3 TYR A  20     -12.408  -2.132  11.764  1.00  0.00           H  
ATOM    299  HD1 TYR A  20     -10.274  -4.746  10.227  1.00  0.00           H  
ATOM    300  HD2 TYR A  20     -13.403  -1.872   9.587  1.00  0.00           H  
ATOM    301  HE1 TYR A  20     -10.757  -5.764   8.017  1.00  0.00           H  
ATOM    302  HE2 TYR A  20     -13.884  -2.890   7.377  1.00  0.00           H  
ATOM    303  HH  TYR A  20     -12.553  -4.274   5.659  1.00  0.00           H  
ATOM    304  N   PRO A  21      -8.419  -2.548  12.391  1.00  0.00           N  
ATOM    305  CA  PRO A  21      -7.104  -3.247  12.470  1.00  0.00           C  
ATOM    306  C   PRO A  21      -7.001  -4.388  11.457  1.00  0.00           C  
ATOM    307  O   PRO A  21      -6.124  -4.327  10.611  1.00  0.00           O  
ATOM    308  CB  PRO A  21      -7.067  -3.778  13.909  1.00  0.00           C  
ATOM    309  CG  PRO A  21      -7.923  -2.834  14.711  1.00  0.00           C  
ATOM    310  CD  PRO A  21      -8.903  -2.160  13.730  1.00  0.00           C  
ATOM    311  HA  PRO A  21      -6.297  -2.545  12.322  1.00  0.00           H  
ATOM    312  HB2 PRO A  21      -7.472  -4.784  13.949  1.00  0.00           H  
ATOM    313  HB3 PRO A  21      -6.053  -3.772  14.285  1.00  0.00           H  
ATOM    314  HG2 PRO A  21      -8.470  -3.383  15.471  1.00  0.00           H  
ATOM    315  HG3 PRO A  21      -7.306  -2.081  15.181  1.00  0.00           H  
ATOM    316  HD2 PRO A  21      -9.911  -2.524  13.887  1.00  0.00           H  
ATOM    317  HD3 PRO A  21      -8.870  -1.085  13.839  1.00  0.00           H  
TER     318      PRO A  21                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1       2.902   1.073   2.066  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.536  -0.196   1.723  1.00  0.00           C  
ATOM      3  C   SER A   1       3.057  -1.308   2.648  1.00  0.00           C  
ATOM      4  O   SER A   1       2.425  -1.052   3.673  1.00  0.00           O  
ATOM      5  CB  SER A   1       5.053  -0.068   1.850  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.423  -0.242   3.212  1.00  0.00           O  
ATOM      7  H1  SER A   1       2.398   1.062   2.906  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.289  -0.456   0.705  1.00  0.00           H  
ATOM      9  HB2 SER A   1       5.536  -0.826   1.254  1.00  0.00           H  
ATOM     10  HB3 SER A   1       5.358   0.912   1.507  1.00  0.00           H  
ATOM     11  HG  SER A   1       4.712   0.101   3.759  1.00  0.00           H  
ATOM     12  N   LEU A   2       3.386  -2.540   2.285  1.00  0.00           N  
ATOM     13  CA  LEU A   2       3.016  -3.703   3.085  1.00  0.00           C  
ATOM     14  C   LEU A   2       1.621  -3.553   3.689  1.00  0.00           C  
ATOM     15  O   LEU A   2       1.474  -3.234   4.869  1.00  0.00           O  
ATOM     16  CB  LEU A   2       4.046  -3.899   4.201  1.00  0.00           C  
ATOM     17  CG  LEU A   2       5.300  -4.562   3.626  1.00  0.00           C  
ATOM     18  CD1 LEU A   2       5.924  -3.658   2.558  1.00  0.00           C  
ATOM     19  CD2 LEU A   2       6.304  -4.791   4.751  1.00  0.00           C  
ATOM     20  H   LEU A   2       3.905  -2.671   1.464  1.00  0.00           H  
ATOM     21  HA  LEU A   2       3.024  -4.578   2.452  1.00  0.00           H  
ATOM     22  HB2 LEU A   2       4.307  -2.939   4.623  1.00  0.00           H  
ATOM     23  HB3 LEU A   2       3.633  -4.532   4.974  1.00  0.00           H  
ATOM     24  HG  LEU A   2       5.029  -5.510   3.182  1.00  0.00           H  
ATOM     25 HD11 LEU A   2       6.947  -3.960   2.380  1.00  0.00           H  
ATOM     26 HD12 LEU A   2       5.906  -2.633   2.895  1.00  0.00           H  
ATOM     27 HD13 LEU A   2       5.362  -3.745   1.640  1.00  0.00           H  
ATOM     28 HD21 LEU A   2       7.084  -5.452   4.408  1.00  0.00           H  
ATOM     29 HD22 LEU A   2       5.800  -5.235   5.597  1.00  0.00           H  
ATOM     30 HD23 LEU A   2       6.734  -3.845   5.044  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.605  -3.799   2.873  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -0.775  -3.705   3.331  1.00  0.00           C  
ATOM     33  C   GLY A   3      -1.709  -4.478   2.405  1.00  0.00           C  
ATOM     34  O   GLY A   3      -1.261  -5.125   1.459  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.789  -4.051   1.944  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.847  -4.115   4.331  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -1.071  -2.670   3.349  1.00  0.00           H  
ATOM     38  N   SER A   4      -3.011  -4.421   2.688  1.00  0.00           N  
ATOM     39  CA  SER A   4      -4.009  -5.126   1.875  1.00  0.00           C  
ATOM     40  C   SER A   4      -4.879  -4.137   1.098  1.00  0.00           C  
ATOM     41  O   SER A   4      -5.462  -4.484   0.072  1.00  0.00           O  
ATOM     42  CB  SER A   4      -4.899  -5.982   2.777  1.00  0.00           C  
ATOM     43  OG  SER A   4      -4.089  -6.661   3.729  1.00  0.00           O  
ATOM     44  H   SER A   4      -3.309  -3.897   3.461  1.00  0.00           H  
ATOM     45  HA  SER A   4      -3.509  -5.775   1.170  1.00  0.00           H  
ATOM     46  HB2 SER A   4      -5.601  -5.352   3.297  1.00  0.00           H  
ATOM     47  HB3 SER A   4      -5.439  -6.698   2.173  1.00  0.00           H  
ATOM     48  HG  SER A   4      -3.610  -7.355   3.268  1.00  0.00           H  
ATOM     49  N   SER A   5      -4.968  -2.911   1.603  1.00  0.00           N  
ATOM     50  CA  SER A   5      -5.782  -1.884   0.959  1.00  0.00           C  
ATOM     51  C   SER A   5      -5.418  -1.756  -0.531  1.00  0.00           C  
ATOM     52  O   SER A   5      -4.254  -1.921  -0.899  1.00  0.00           O  
ATOM     53  CB  SER A   5      -5.567  -0.544   1.678  1.00  0.00           C  
ATOM     54  OG  SER A   5      -6.736   0.253   1.554  1.00  0.00           O  
ATOM     55  H   SER A   5      -4.489  -2.695   2.430  1.00  0.00           H  
ATOM     56  HA  SER A   5      -6.816  -2.165   1.054  1.00  0.00           H  
ATOM     57  HB2 SER A   5      -5.375  -0.726   2.719  1.00  0.00           H  
ATOM     58  HB3 SER A   5      -4.719  -0.024   1.249  1.00  0.00           H  
ATOM     59  HG  SER A   5      -7.103   0.380   2.432  1.00  0.00           H  
ATOM     60  N   PRO A   6      -6.377  -1.471  -1.391  1.00  0.00           N  
ATOM     61  CA  PRO A   6      -6.120  -1.329  -2.859  1.00  0.00           C  
ATOM     62  C   PRO A   6      -5.282  -0.090  -3.174  1.00  0.00           C  
ATOM     63  O   PRO A   6      -4.744   0.045  -4.273  1.00  0.00           O  
ATOM     64  CB  PRO A   6      -7.528  -1.226  -3.472  1.00  0.00           C  
ATOM     65  CG  PRO A   6      -8.387  -0.696  -2.372  1.00  0.00           C  
ATOM     66  CD  PRO A   6      -7.803  -1.253  -1.073  1.00  0.00           C  
ATOM     67  HA  PRO A   6      -5.627  -2.211  -3.235  1.00  0.00           H  
ATOM     68  HB2 PRO A   6      -7.530  -0.550  -4.319  1.00  0.00           H  
ATOM     69  HB3 PRO A   6      -7.877  -2.204  -3.774  1.00  0.00           H  
ATOM     70  HG2 PRO A   6      -8.354   0.388  -2.364  1.00  0.00           H  
ATOM     71  HG3 PRO A   6      -9.406  -1.034  -2.490  1.00  0.00           H  
ATOM     72  HD2 PRO A   6      -7.915  -0.540  -0.273  1.00  0.00           H  
ATOM     73  HD3 PRO A   6      -8.272  -2.191  -0.816  1.00  0.00           H  
ATOM     74  N   TYR A   7      -5.179   0.813  -2.202  1.00  0.00           N  
ATOM     75  CA  TYR A   7      -4.408   2.040  -2.382  1.00  0.00           C  
ATOM     76  C   TYR A   7      -2.952   1.802  -1.999  1.00  0.00           C  
ATOM     77  O   TYR A   7      -2.651   0.896  -1.228  1.00  0.00           O  
ATOM     78  CB  TYR A   7      -4.988   3.150  -1.505  1.00  0.00           C  
ATOM     79  CG  TYR A   7      -6.408   3.433  -1.924  1.00  0.00           C  
ATOM     80  CD1 TYR A   7      -7.457   2.689  -1.375  1.00  0.00           C  
ATOM     81  CD2 TYR A   7      -6.677   4.439  -2.860  1.00  0.00           C  
ATOM     82  CE1 TYR A   7      -8.777   2.948  -1.762  1.00  0.00           C  
ATOM     83  CE2 TYR A   7      -7.997   4.699  -3.247  1.00  0.00           C  
ATOM     84  CZ  TYR A   7      -9.047   3.953  -2.698  1.00  0.00           C  
ATOM     85  OH  TYR A   7     -10.349   4.209  -3.079  1.00  0.00           O  
ATOM     86  H   TYR A   7      -5.631   0.652  -1.348  1.00  0.00           H  
ATOM     87  HA  TYR A   7      -4.456   2.348  -3.417  1.00  0.00           H  
ATOM     88  HB2 TYR A   7      -4.971   2.837  -0.470  1.00  0.00           H  
ATOM     89  HB3 TYR A   7      -4.394   4.046  -1.617  1.00  0.00           H  
ATOM     90  HD1 TYR A   7      -7.249   1.913  -0.653  1.00  0.00           H  
ATOM     91  HD2 TYR A   7      -5.867   5.014  -3.283  1.00  0.00           H  
ATOM     92  HE1 TYR A   7      -9.585   2.373  -1.339  1.00  0.00           H  
ATOM     93  HE2 TYR A   7      -8.206   5.475  -3.969  1.00  0.00           H  
ATOM     94  HH  TYR A   7     -10.334   4.530  -3.985  1.00  0.00           H  
ATOM     95  N   ASN A   8      -2.055   2.617  -2.548  1.00  0.00           N  
ATOM     96  CA  ASN A   8      -0.623   2.491  -2.265  1.00  0.00           C  
ATOM     97  C   ASN A   8      -0.203   3.508  -1.214  1.00  0.00           C  
ATOM     98  O   ASN A   8      -0.831   4.555  -1.065  1.00  0.00           O  
ATOM     99  CB  ASN A   8       0.184   2.719  -3.544  1.00  0.00           C  
ATOM    100  CG  ASN A   8      -0.155   1.647  -4.574  1.00  0.00           C  
ATOM    101  OD1 ASN A   8      -0.079   1.895  -5.777  1.00  0.00           O  
ATOM    102  ND2 ASN A   8      -0.525   0.462  -4.172  1.00  0.00           N  
ATOM    103  H   ASN A   8      -2.359   3.317  -3.155  1.00  0.00           H  
ATOM    104  HA  ASN A   8      -0.414   1.497  -1.895  1.00  0.00           H  
ATOM    105  HB2 ASN A   8      -0.050   3.694  -3.947  1.00  0.00           H  
ATOM    106  HB3 ASN A   8       1.237   2.672  -3.312  1.00  0.00           H  
ATOM    107 HD21 ASN A   8      -0.584   0.266  -3.211  1.00  0.00           H  
ATOM    108 HD22 ASN A   8      -0.745  -0.233  -4.830  1.00  0.00           H  
ATOM    109  N   ASP A   9       0.861   3.194  -0.478  1.00  0.00           N  
ATOM    110  CA  ASP A   9       1.349   4.094   0.564  1.00  0.00           C  
ATOM    111  C   ASP A   9       2.348   5.091  -0.012  1.00  0.00           C  
ATOM    112  O   ASP A   9       1.963   6.151  -0.506  1.00  0.00           O  
ATOM    113  CB  ASP A   9       2.002   3.285   1.702  1.00  0.00           C  
ATOM    114  CG  ASP A   9       2.671   2.027   1.162  1.00  0.00           C  
ATOM    115  OD1 ASP A   9       2.970   1.922  -0.026  1.00  0.00           O  
ATOM    116  H   ASP A   9       1.323   2.344  -0.635  1.00  0.00           H  
ATOM    117  HA  ASP A   9       0.511   4.647   0.972  1.00  0.00           H  
ATOM    118  HB2 ASP A   9       2.739   3.889   2.206  1.00  0.00           H  
ATOM    119  HB3 ASP A   9       1.247   2.997   2.408  1.00  0.00           H  
ATOM    120  N   ILE A  10       3.631   4.754   0.064  1.00  0.00           N  
ATOM    121  CA  ILE A  10       4.683   5.637  -0.444  1.00  0.00           C  
ATOM    122  C   ILE A  10       5.656   4.870  -1.329  1.00  0.00           C  
ATOM    123  O   ILE A  10       6.317   5.456  -2.186  1.00  0.00           O  
ATOM    124  CB  ILE A  10       5.448   6.241   0.732  1.00  0.00           C  
ATOM    125  CG1 ILE A  10       4.501   7.110   1.564  1.00  0.00           C  
ATOM    126  CG2 ILE A  10       6.601   7.102   0.208  1.00  0.00           C  
ATOM    127  CD1 ILE A  10       5.181   7.489   2.880  1.00  0.00           C  
ATOM    128  H   ILE A  10       3.878   3.901   0.476  1.00  0.00           H  
ATOM    129  HA  ILE A  10       4.244   6.438  -1.021  1.00  0.00           H  
ATOM    130  HB  ILE A  10       5.843   5.445   1.345  1.00  0.00           H  
ATOM    131 HG12 ILE A  10       4.257   8.007   1.012  1.00  0.00           H  
ATOM    132 HG13 ILE A  10       3.598   6.559   1.773  1.00  0.00           H  
ATOM    133 HG21 ILE A  10       6.998   7.701   1.014  1.00  0.00           H  
ATOM    134 HG22 ILE A  10       6.238   7.749  -0.578  1.00  0.00           H  
ATOM    135 HG23 ILE A  10       7.380   6.463  -0.183  1.00  0.00           H  
ATOM    136 HD11 ILE A  10       6.145   7.931   2.674  1.00  0.00           H  
ATOM    137 HD12 ILE A  10       5.313   6.605   3.487  1.00  0.00           H  
ATOM    138 HD13 ILE A  10       4.565   8.202   3.411  1.00  0.00           H  
ATOM    139  N   LEU A  11       5.752   3.560  -1.114  1.00  0.00           N  
ATOM    140  CA  LEU A  11       6.671   2.740  -1.909  1.00  0.00           C  
ATOM    141  C   LEU A  11       5.973   2.213  -3.159  1.00  0.00           C  
ATOM    142  O   LEU A  11       6.601   1.585  -4.012  1.00  0.00           O  
ATOM    143  CB  LEU A  11       7.187   1.557  -1.078  1.00  0.00           C  
ATOM    144  CG  LEU A  11       8.243   2.025  -0.058  1.00  0.00           C  
ATOM    145  CD1 LEU A  11       9.558   2.412  -0.764  1.00  0.00           C  
ATOM    146  CD2 LEU A  11       7.705   3.227   0.729  1.00  0.00           C  
ATOM    147  H   LEU A  11       5.200   3.140  -0.409  1.00  0.00           H  
ATOM    148  HA  LEU A  11       7.513   3.343  -2.213  1.00  0.00           H  
ATOM    149  HB2 LEU A  11       6.361   1.105  -0.556  1.00  0.00           H  
ATOM    150  HB3 LEU A  11       7.631   0.824  -1.735  1.00  0.00           H  
ATOM    151  HG  LEU A  11       8.443   1.216   0.630  1.00  0.00           H  
ATOM    152 HD11 LEU A  11      10.380   2.289  -0.074  1.00  0.00           H  
ATOM    153 HD12 LEU A  11       9.517   3.444  -1.084  1.00  0.00           H  
ATOM    154 HD13 LEU A  11       9.718   1.777  -1.622  1.00  0.00           H  
ATOM    155 HD21 LEU A  11       8.315   3.382   1.607  1.00  0.00           H  
ATOM    156 HD22 LEU A  11       6.686   3.035   1.030  1.00  0.00           H  
ATOM    157 HD23 LEU A  11       7.739   4.110   0.108  1.00  0.00           H  
ATOM    158  N   GLY A  12       4.673   2.469  -3.263  1.00  0.00           N  
ATOM    159  CA  GLY A  12       3.894   2.012  -4.412  1.00  0.00           C  
ATOM    160  C   GLY A  12       3.197   0.699  -4.086  1.00  0.00           C  
ATOM    161  O   GLY A  12       2.141   0.387  -4.637  1.00  0.00           O  
ATOM    162  H   GLY A  12       4.222   2.971  -2.549  1.00  0.00           H  
ATOM    163  HA2 GLY A  12       3.154   2.761  -4.652  1.00  0.00           H  
ATOM    164  HA3 GLY A  12       4.547   1.867  -5.263  1.00  0.00           H  
ATOM    165  N   TYR A  13       3.786  -0.059  -3.168  1.00  0.00           N  
ATOM    166  CA  TYR A  13       3.207  -1.329  -2.750  1.00  0.00           C  
ATOM    167  C   TYR A  13       1.835  -1.061  -2.140  1.00  0.00           C  
ATOM    168  O   TYR A  13       1.483   0.096  -1.913  1.00  0.00           O  
ATOM    169  CB  TYR A  13       4.147  -1.999  -1.731  1.00  0.00           C  
ATOM    170  CG  TYR A  13       5.223  -2.780  -2.453  1.00  0.00           C  
ATOM    171  CD1 TYR A  13       4.984  -4.099  -2.859  1.00  0.00           C  
ATOM    172  CD2 TYR A  13       6.458  -2.181  -2.717  1.00  0.00           C  
ATOM    173  CE1 TYR A  13       5.983  -4.817  -3.528  1.00  0.00           C  
ATOM    174  CE2 TYR A  13       7.457  -2.898  -3.385  1.00  0.00           C  
ATOM    175  CZ  TYR A  13       7.219  -4.216  -3.791  1.00  0.00           C  
ATOM    176  OH  TYR A  13       8.204  -4.923  -4.450  1.00  0.00           O  
ATOM    177  H   TYR A  13       4.619   0.249  -2.752  1.00  0.00           H  
ATOM    178  HA  TYR A  13       3.083  -1.967  -3.614  1.00  0.00           H  
ATOM    179  HB2 TYR A  13       4.612  -1.234  -1.125  1.00  0.00           H  
ATOM    180  HB3 TYR A  13       3.589  -2.664  -1.094  1.00  0.00           H  
ATOM    181  HD1 TYR A  13       4.031  -4.563  -2.656  1.00  0.00           H  
ATOM    182  HD2 TYR A  13       6.640  -1.165  -2.404  1.00  0.00           H  
ATOM    183  HE1 TYR A  13       5.799  -5.834  -3.843  1.00  0.00           H  
ATOM    184  HE2 TYR A  13       8.411  -2.433  -3.587  1.00  0.00           H  
ATOM    185  HH  TYR A  13       7.807  -5.718  -4.814  1.00  0.00           H  
ATOM    186  N   PRO A  14       1.040  -2.072  -1.895  1.00  0.00           N  
ATOM    187  CA  PRO A  14      -0.325  -1.869  -1.329  1.00  0.00           C  
ATOM    188  C   PRO A  14      -0.281  -1.229   0.056  1.00  0.00           C  
ATOM    189  O   PRO A  14       0.625  -1.491   0.848  1.00  0.00           O  
ATOM    190  CB  PRO A  14      -0.919  -3.289  -1.312  1.00  0.00           C  
ATOM    191  CG  PRO A  14      -0.082  -4.053  -2.286  1.00  0.00           C  
ATOM    192  CD  PRO A  14       1.312  -3.507  -2.103  1.00  0.00           C  
ATOM    193  HA  PRO A  14      -0.904  -1.248  -1.996  1.00  0.00           H  
ATOM    194  HB2 PRO A  14      -0.834  -3.720  -0.326  1.00  0.00           H  
ATOM    195  HB3 PRO A  14      -1.949  -3.281  -1.634  1.00  0.00           H  
ATOM    196  HG2 PRO A  14      -0.109  -5.109  -2.070  1.00  0.00           H  
ATOM    197  HG3 PRO A  14      -0.404  -3.859  -3.297  1.00  0.00           H  
ATOM    198  HD2 PRO A  14       1.772  -3.958  -1.233  1.00  0.00           H  
ATOM    199  HD3 PRO A  14       1.899  -3.673  -2.985  1.00  0.00           H  
ATOM    200  N   ALA A  15      -1.260  -0.370   0.328  1.00  0.00           N  
ATOM    201  CA  ALA A  15      -1.334   0.334   1.604  1.00  0.00           C  
ATOM    202  C   ALA A  15      -2.140  -0.470   2.617  1.00  0.00           C  
ATOM    203  O   ALA A  15      -2.996  -1.276   2.252  1.00  0.00           O  
ATOM    204  CB  ALA A  15      -1.977   1.711   1.395  1.00  0.00           C  
ATOM    205  H   ALA A  15      -1.940  -0.199  -0.349  1.00  0.00           H  
ATOM    206  HA  ALA A  15      -0.330   0.474   1.988  1.00  0.00           H  
ATOM    207  HB1 ALA A  15      -3.050   1.608   1.348  1.00  0.00           H  
ATOM    208  HB2 ALA A  15      -1.618   2.139   0.469  1.00  0.00           H  
ATOM    209  HB3 ALA A  15      -1.712   2.360   2.217  1.00  0.00           H  
ATOM    210  N   LEU A  16      -1.845  -0.248   3.896  1.00  0.00           N  
ATOM    211  CA  LEU A  16      -2.522  -0.953   4.985  1.00  0.00           C  
ATOM    212  C   LEU A  16      -3.547  -0.041   5.653  1.00  0.00           C  
ATOM    213  O   LEU A  16      -3.472   0.225   6.852  1.00  0.00           O  
ATOM    214  CB  LEU A  16      -1.500  -1.426   6.033  1.00  0.00           C  
ATOM    215  CG  LEU A  16      -0.625  -0.243   6.518  1.00  0.00           C  
ATOM    216  CD1 LEU A  16      -0.224  -0.458   7.982  1.00  0.00           C  
ATOM    217  CD2 LEU A  16       0.651  -0.141   5.665  1.00  0.00           C  
ATOM    218  H   LEU A  16      -1.153   0.401   4.111  1.00  0.00           H  
ATOM    219  HA  LEU A  16      -3.035  -1.819   4.590  1.00  0.00           H  
ATOM    220  HB2 LEU A  16      -2.034  -1.853   6.869  1.00  0.00           H  
ATOM    221  HB3 LEU A  16      -0.869  -2.184   5.601  1.00  0.00           H  
ATOM    222  HG  LEU A  16      -1.182   0.681   6.438  1.00  0.00           H  
ATOM    223 HD11 LEU A  16       0.144  -1.465   8.109  1.00  0.00           H  
ATOM    224 HD12 LEU A  16      -1.085  -0.306   8.617  1.00  0.00           H  
ATOM    225 HD13 LEU A  16       0.549   0.246   8.251  1.00  0.00           H  
ATOM    226 HD21 LEU A  16       1.075   0.846   5.770  1.00  0.00           H  
ATOM    227 HD22 LEU A  16       0.409  -0.319   4.629  1.00  0.00           H  
ATOM    228 HD23 LEU A  16       1.370  -0.879   5.993  1.00  0.00           H  
ATOM    229  N   ILE A  17      -4.500   0.431   4.860  1.00  0.00           N  
ATOM    230  CA  ILE A  17      -5.546   1.317   5.361  1.00  0.00           C  
ATOM    231  C   ILE A  17      -6.736   0.504   5.872  1.00  0.00           C  
ATOM    232  O   ILE A  17      -7.324   0.833   6.902  1.00  0.00           O  
ATOM    233  CB  ILE A  17      -5.995   2.252   4.235  1.00  0.00           C  
ATOM    234  CG1 ILE A  17      -4.850   3.206   3.884  1.00  0.00           C  
ATOM    235  CG2 ILE A  17      -7.213   3.059   4.679  1.00  0.00           C  
ATOM    236  CD1 ILE A  17      -5.179   3.944   2.586  1.00  0.00           C  
ATOM    237  H   ILE A  17      -4.499   0.182   3.916  1.00  0.00           H  
ATOM    238  HA  ILE A  17      -5.153   1.912   6.171  1.00  0.00           H  
ATOM    239  HB  ILE A  17      -6.253   1.667   3.366  1.00  0.00           H  
ATOM    240 HG12 ILE A  17      -4.721   3.922   4.684  1.00  0.00           H  
ATOM    241 HG13 ILE A  17      -3.938   2.641   3.754  1.00  0.00           H  
ATOM    242 HG21 ILE A  17      -7.039   3.460   5.666  1.00  0.00           H  
ATOM    243 HG22 ILE A  17      -8.081   2.416   4.699  1.00  0.00           H  
ATOM    244 HG23 ILE A  17      -7.381   3.869   3.985  1.00  0.00           H  
ATOM    245 HD11 ILE A  17      -4.335   4.552   2.293  1.00  0.00           H  
ATOM    246 HD12 ILE A  17      -6.041   4.576   2.738  1.00  0.00           H  
ATOM    247 HD13 ILE A  17      -5.393   3.227   1.807  1.00  0.00           H  
ATOM    248  N   VAL A  18      -7.082  -0.560   5.151  1.00  0.00           N  
ATOM    249  CA  VAL A  18      -8.201  -1.417   5.547  1.00  0.00           C  
ATOM    250  C   VAL A  18      -7.721  -2.520   6.484  1.00  0.00           C  
ATOM    251  O   VAL A  18      -8.310  -3.599   6.542  1.00  0.00           O  
ATOM    252  CB  VAL A  18      -8.843  -2.049   4.309  1.00  0.00           C  
ATOM    253  CG1 VAL A  18      -9.338  -0.947   3.367  1.00  0.00           C  
ATOM    254  CG2 VAL A  18      -7.809  -2.916   3.588  1.00  0.00           C  
ATOM    255  H   VAL A  18      -6.576  -0.777   4.340  1.00  0.00           H  
ATOM    256  HA  VAL A  18      -8.944  -0.820   6.058  1.00  0.00           H  
ATOM    257  HB  VAL A  18      -9.679  -2.662   4.613  1.00  0.00           H  
ATOM    258 HG11 VAL A  18     -10.246  -0.517   3.763  1.00  0.00           H  
ATOM    259 HG12 VAL A  18      -9.537  -1.370   2.392  1.00  0.00           H  
ATOM    260 HG13 VAL A  18      -8.584  -0.180   3.280  1.00  0.00           H  
ATOM    261 HG21 VAL A  18      -8.202  -3.223   2.628  1.00  0.00           H  
ATOM    262 HG22 VAL A  18      -7.593  -3.789   4.183  1.00  0.00           H  
ATOM    263 HG23 VAL A  18      -6.904  -2.347   3.439  1.00  0.00           H  
ATOM    264  N   ILE A  19      -6.643  -2.242   7.215  1.00  0.00           N  
ATOM    265  CA  ILE A  19      -6.083  -3.218   8.147  1.00  0.00           C  
ATOM    266  C   ILE A  19      -6.728  -3.079   9.523  1.00  0.00           C  
ATOM    267  O   ILE A  19      -6.607  -3.966  10.368  1.00  0.00           O  
ATOM    268  CB  ILE A  19      -4.571  -3.009   8.270  1.00  0.00           C  
ATOM    269  CG1 ILE A  19      -3.965  -4.139   9.108  1.00  0.00           C  
ATOM    270  CG2 ILE A  19      -4.292  -1.667   8.950  1.00  0.00           C  
ATOM    271  CD1 ILE A  19      -2.440  -4.096   8.996  1.00  0.00           C  
ATOM    272  H   ILE A  19      -6.214  -1.366   7.123  1.00  0.00           H  
ATOM    273  HA  ILE A  19      -6.266  -4.215   7.773  1.00  0.00           H  
ATOM    274  HB  ILE A  19      -4.126  -3.011   7.285  1.00  0.00           H  
ATOM    275 HG12 ILE A  19      -4.255  -4.016  10.141  1.00  0.00           H  
ATOM    276 HG13 ILE A  19      -4.323  -5.090   8.745  1.00  0.00           H  
ATOM    277 HG21 ILE A  19      -4.516  -1.745  10.004  1.00  0.00           H  
ATOM    278 HG22 ILE A  19      -4.911  -0.902   8.507  1.00  0.00           H  
ATOM    279 HG23 ILE A  19      -3.252  -1.407   8.822  1.00  0.00           H  
ATOM    280 HD11 ILE A  19      -2.073  -3.179   9.433  1.00  0.00           H  
ATOM    281 HD12 ILE A  19      -2.155  -4.138   7.955  1.00  0.00           H  
ATOM    282 HD13 ILE A  19      -2.017  -4.940   9.519  1.00  0.00           H  
ATOM    283  N   TYR A  20      -7.412  -1.961   9.739  1.00  0.00           N  
ATOM    284  CA  TYR A  20      -8.072  -1.718  11.017  1.00  0.00           C  
ATOM    285  C   TYR A  20      -7.095  -1.939  12.172  1.00  0.00           C  
ATOM    286  O   TYR A  20      -7.149  -2.962  12.854  1.00  0.00           O  
ATOM    287  CB  TYR A  20      -9.277  -2.660  11.171  1.00  0.00           C  
ATOM    288  CG  TYR A  20     -10.451  -2.124  10.379  1.00  0.00           C  
ATOM    289  CD1 TYR A  20     -11.047  -0.914  10.753  1.00  0.00           C  
ATOM    290  CD2 TYR A  20     -10.942  -2.833   9.276  1.00  0.00           C  
ATOM    291  CE1 TYR A  20     -12.133  -0.412  10.025  1.00  0.00           C  
ATOM    292  CE2 TYR A  20     -12.028  -2.333   8.548  1.00  0.00           C  
ATOM    293  CZ  TYR A  20     -12.623  -1.122   8.923  1.00  0.00           C  
ATOM    294  OH  TYR A  20     -13.694  -0.629   8.205  1.00  0.00           O  
ATOM    295  H   TYR A  20      -7.475  -1.290   9.029  1.00  0.00           H  
ATOM    296  HA  TYR A  20      -8.419  -0.697  11.043  1.00  0.00           H  
ATOM    297  HB2 TYR A  20      -9.013  -3.643  10.808  1.00  0.00           H  
ATOM    298  HB3 TYR A  20      -9.554  -2.727  12.214  1.00  0.00           H  
ATOM    299  HD1 TYR A  20     -10.667  -0.365  11.604  1.00  0.00           H  
ATOM    300  HD2 TYR A  20     -10.483  -3.768   8.986  1.00  0.00           H  
ATOM    301  HE1 TYR A  20     -12.592   0.521  10.314  1.00  0.00           H  
ATOM    302  HE2 TYR A  20     -12.408  -2.880   7.697  1.00  0.00           H  
ATOM    303  HH  TYR A  20     -13.949  -1.292   7.560  1.00  0.00           H  
ATOM    304  N   PRO A  21      -6.211  -1.002  12.401  1.00  0.00           N  
ATOM    305  CA  PRO A  21      -5.205  -1.096  13.499  1.00  0.00           C  
ATOM    306  C   PRO A  21      -5.830  -1.554  14.816  1.00  0.00           C  
ATOM    307  O   PRO A  21      -6.542  -0.766  15.418  1.00  0.00           O  
ATOM    308  CB  PRO A  21      -4.667   0.336  13.601  1.00  0.00           C  
ATOM    309  CG  PRO A  21      -4.799   0.883  12.218  1.00  0.00           C  
ATOM    310  CD  PRO A  21      -6.070   0.253  11.638  1.00  0.00           C  
ATOM    311  HA  PRO A  21      -4.407  -1.762  13.215  1.00  0.00           H  
ATOM    312  HB2 PRO A  21      -5.266   0.913  14.296  1.00  0.00           H  
ATOM    313  HB3 PRO A  21      -3.631   0.332  13.905  1.00  0.00           H  
ATOM    314  HG2 PRO A  21      -4.892   1.962  12.252  1.00  0.00           H  
ATOM    315  HG3 PRO A  21      -3.947   0.601  11.619  1.00  0.00           H  
ATOM    316  HD2 PRO A  21      -6.920   0.900  11.805  1.00  0.00           H  
ATOM    317  HD3 PRO A  21      -5.950   0.040  10.587  1.00  0.00           H  
TER     318      PRO A  21                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1       2.892   0.985   1.972  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.459  -0.299   1.574  1.00  0.00           C  
ATOM      3  C   SER A   1       2.987  -1.410   2.509  1.00  0.00           C  
ATOM      4  O   SER A   1       2.415  -1.147   3.565  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.987  -0.237   1.613  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.428  -0.418   2.952  1.00  0.00           O  
ATOM      7  H1  SER A   1       2.525   1.042   2.879  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.144  -0.529   0.568  1.00  0.00           H  
ATOM      9  HB2 SER A   1       5.396  -1.021   0.997  1.00  0.00           H  
ATOM     10  HB3 SER A   1       5.319   0.723   1.241  1.00  0.00           H  
ATOM     11  HG  SER A   1       4.835   0.070   3.528  1.00  0.00           H  
ATOM     12  N   LEU A   2       3.260  -2.648   2.116  1.00  0.00           N  
ATOM     13  CA  LEU A   2       2.895  -3.810   2.924  1.00  0.00           C  
ATOM     14  C   LEU A   2       1.537  -3.632   3.580  1.00  0.00           C  
ATOM     15  O   LEU A   2       1.443  -3.333   4.769  1.00  0.00           O  
ATOM     16  CB  LEU A   2       3.957  -4.014   4.001  1.00  0.00           C  
ATOM     17  CG  LEU A   2       5.320  -4.280   3.335  1.00  0.00           C  
ATOM     18  CD1 LEU A   2       6.451  -3.867   4.285  1.00  0.00           C  
ATOM     19  CD2 LEU A   2       5.464  -5.772   3.004  1.00  0.00           C  
ATOM     20  H   LEU A   2       3.735  -2.786   1.271  1.00  0.00           H  
ATOM     21  HA  LEU A   2       2.866  -4.682   2.291  1.00  0.00           H  
ATOM     22  HB2 LEU A   2       4.016  -3.121   4.610  1.00  0.00           H  
ATOM     23  HB3 LEU A   2       3.684  -4.853   4.624  1.00  0.00           H  
ATOM     24  HG  LEU A   2       5.390  -3.703   2.422  1.00  0.00           H  
ATOM     25 HD11 LEU A   2       6.264  -4.276   5.267  1.00  0.00           H  
ATOM     26 HD12 LEU A   2       6.494  -2.789   4.344  1.00  0.00           H  
ATOM     27 HD13 LEU A   2       7.391  -4.243   3.910  1.00  0.00           H  
ATOM     28 HD21 LEU A   2       4.722  -6.056   2.276  1.00  0.00           H  
ATOM     29 HD22 LEU A   2       5.331  -6.357   3.902  1.00  0.00           H  
ATOM     30 HD23 LEU A   2       6.450  -5.955   2.602  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.492  -3.824   2.794  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -0.871  -3.687   3.301  1.00  0.00           C  
ATOM     33  C   GLY A   3      -1.871  -4.432   2.419  1.00  0.00           C  
ATOM     34  O   GLY A   3      -1.535  -4.891   1.331  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.641  -4.058   1.855  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.921  -4.080   4.309  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -1.129  -2.645   3.320  1.00  0.00           H  
ATOM     38  N   SER A   4      -3.107  -4.555   2.907  1.00  0.00           N  
ATOM     39  CA  SER A   4      -4.161  -5.251   2.163  1.00  0.00           C  
ATOM     40  C   SER A   4      -5.052  -4.261   1.412  1.00  0.00           C  
ATOM     41  O   SER A   4      -5.935  -4.663   0.651  1.00  0.00           O  
ATOM     42  CB  SER A   4      -5.017  -6.068   3.132  1.00  0.00           C  
ATOM     43  OG  SER A   4      -4.201  -7.040   3.773  1.00  0.00           O  
ATOM     44  H   SER A   4      -3.315  -4.173   3.784  1.00  0.00           H  
ATOM     45  HA  SER A   4      -3.711  -5.928   1.449  1.00  0.00           H  
ATOM     46  HB2 SER A   4      -5.443  -5.415   3.876  1.00  0.00           H  
ATOM     47  HB3 SER A   4      -5.812  -6.554   2.585  1.00  0.00           H  
ATOM     48  HG  SER A   4      -4.409  -7.897   3.394  1.00  0.00           H  
ATOM     49  N   SER A   5      -4.827  -2.969   1.639  1.00  0.00           N  
ATOM     50  CA  SER A   5      -5.628  -1.935   0.986  1.00  0.00           C  
ATOM     51  C   SER A   5      -5.284  -1.841  -0.509  1.00  0.00           C  
ATOM     52  O   SER A   5      -4.127  -2.020  -0.892  1.00  0.00           O  
ATOM     53  CB  SER A   5      -5.385  -0.582   1.672  1.00  0.00           C  
ATOM     54  OG  SER A   5      -6.567   0.205   1.594  1.00  0.00           O  
ATOM     55  H   SER A   5      -4.116  -2.705   2.261  1.00  0.00           H  
ATOM     56  HA  SER A   5      -6.667  -2.198   1.098  1.00  0.00           H  
ATOM     57  HB2 SER A   5      -5.144  -0.744   2.709  1.00  0.00           H  
ATOM     58  HB3 SER A   5      -4.563  -0.063   1.191  1.00  0.00           H  
ATOM     59  HG  SER A   5      -6.610   0.590   0.717  1.00  0.00           H  
ATOM     60  N   PRO A   6      -6.251  -1.565  -1.357  1.00  0.00           N  
ATOM     61  CA  PRO A   6      -6.012  -1.452  -2.828  1.00  0.00           C  
ATOM     62  C   PRO A   6      -5.179  -0.217  -3.184  1.00  0.00           C  
ATOM     63  O   PRO A   6      -4.648  -0.114  -4.288  1.00  0.00           O  
ATOM     64  CB  PRO A   6      -7.428  -1.364  -3.422  1.00  0.00           C  
ATOM     65  CG  PRO A   6      -8.265  -0.795  -2.325  1.00  0.00           C  
ATOM     66  CD  PRO A   6      -7.669  -1.328  -1.023  1.00  0.00           C  
ATOM     67  HA  PRO A   6      -5.523  -2.342  -3.192  1.00  0.00           H  
ATOM     68  HB2 PRO A   6      -7.441  -0.716  -4.288  1.00  0.00           H  
ATOM     69  HB3 PRO A   6      -7.785  -2.349  -3.687  1.00  0.00           H  
ATOM     70  HG2 PRO A   6      -8.218   0.287  -2.344  1.00  0.00           H  
ATOM     71  HG3 PRO A   6      -9.289  -1.125  -2.420  1.00  0.00           H  
ATOM     72  HD2 PRO A   6      -7.760  -0.593  -0.234  1.00  0.00           H  
ATOM     73  HD3 PRO A   6      -8.143  -2.254  -0.736  1.00  0.00           H  
ATOM     74  N   TYR A   7      -5.075   0.717  -2.241  1.00  0.00           N  
ATOM     75  CA  TYR A   7      -4.309   1.943  -2.469  1.00  0.00           C  
ATOM     76  C   TYR A   7      -2.852   1.735  -2.090  1.00  0.00           C  
ATOM     77  O   TYR A   7      -2.523   0.814  -1.351  1.00  0.00           O  
ATOM     78  CB  TYR A   7      -4.886   3.081  -1.631  1.00  0.00           C  
ATOM     79  CG  TYR A   7      -6.307   3.342  -2.055  1.00  0.00           C  
ATOM     80  CD1 TYR A   7      -7.353   2.627  -1.462  1.00  0.00           C  
ATOM     81  CD2 TYR A   7      -6.581   4.295  -3.043  1.00  0.00           C  
ATOM     82  CE1 TYR A   7      -8.673   2.864  -1.855  1.00  0.00           C  
ATOM     83  CE2 TYR A   7      -7.903   4.532  -3.437  1.00  0.00           C  
ATOM     84  CZ  TYR A   7      -8.950   3.816  -2.843  1.00  0.00           C  
ATOM     85  OH  TYR A   7     -10.253   4.048  -3.231  1.00  0.00           O  
ATOM     86  H   TYR A   7      -5.524   0.584  -1.380  1.00  0.00           H  
ATOM     87  HA  TYR A   7      -4.367   2.213  -3.514  1.00  0.00           H  
ATOM     88  HB2 TYR A   7      -4.866   2.806  -0.586  1.00  0.00           H  
ATOM     89  HB3 TYR A   7      -4.296   3.973  -1.780  1.00  0.00           H  
ATOM     90  HD1 TYR A   7      -7.138   1.893  -0.700  1.00  0.00           H  
ATOM     91  HD2 TYR A   7      -5.773   4.847  -3.501  1.00  0.00           H  
ATOM     92  HE1 TYR A   7      -9.479   2.309  -1.396  1.00  0.00           H  
ATOM     93  HE2 TYR A   7      -8.115   5.267  -4.199  1.00  0.00           H  
ATOM     94  HH  TYR A   7     -10.822   3.476  -2.711  1.00  0.00           H  
ATOM     95  N   ASN A   8      -1.982   2.598  -2.601  1.00  0.00           N  
ATOM     96  CA  ASN A   8      -0.551   2.507  -2.311  1.00  0.00           C  
ATOM     97  C   ASN A   8      -0.162   3.511  -1.236  1.00  0.00           C  
ATOM     98  O   ASN A   8      -0.806   4.548  -1.080  1.00  0.00           O  
ATOM     99  CB  ASN A   8       0.261   2.783  -3.575  1.00  0.00           C  
ATOM    100  CG  ASN A   8      -0.014   1.708  -4.620  1.00  0.00           C  
ATOM    101  OD1 ASN A   8       0.219   1.925  -5.810  1.00  0.00           O  
ATOM    102  ND2 ASN A   8      -0.500   0.555  -4.248  1.00  0.00           N  
ATOM    103  H   ASN A   8      -2.304   3.313  -3.183  1.00  0.00           H  
ATOM    104  HA  ASN A   8      -0.315   1.512  -1.958  1.00  0.00           H  
ATOM    105  HB2 ASN A   8      -0.008   3.750  -3.973  1.00  0.00           H  
ATOM    106  HB3 ASN A   8       1.312   2.779  -3.327  1.00  0.00           H  
ATOM    107 HD21 ASN A   8      -0.687   0.385  -3.299  1.00  0.00           H  
ATOM    108 HD22 ASN A   8      -0.680  -0.141  -4.917  1.00  0.00           H  
ATOM    109  N   ASP A   9       0.897   3.196  -0.498  1.00  0.00           N  
ATOM    110  CA  ASP A   9       1.374   4.074   0.565  1.00  0.00           C  
ATOM    111  C   ASP A   9       2.359   5.088  -0.005  1.00  0.00           C  
ATOM    112  O   ASP A   9       1.958   6.119  -0.549  1.00  0.00           O  
ATOM    113  CB  ASP A   9       2.047   3.238   1.674  1.00  0.00           C  
ATOM    114  CG  ASP A   9       2.650   1.961   1.096  1.00  0.00           C  
ATOM    115  OD1 ASP A   9       2.883   1.860  -0.110  1.00  0.00           O  
ATOM    116  H   ASP A   9       1.368   2.355  -0.673  1.00  0.00           H  
ATOM    117  HA  ASP A   9       0.533   4.607   0.989  1.00  0.00           H  
ATOM    118  HB2 ASP A   9       2.827   3.814   2.150  1.00  0.00           H  
ATOM    119  HB3 ASP A   9       1.314   2.970   2.413  1.00  0.00           H  
ATOM    120  N   ILE A  10       3.647   4.790   0.120  1.00  0.00           N  
ATOM    121  CA  ILE A  10       4.693   5.675  -0.389  1.00  0.00           C  
ATOM    122  C   ILE A  10       5.686   4.894  -1.247  1.00  0.00           C  
ATOM    123  O   ILE A  10       6.390   5.475  -2.072  1.00  0.00           O  
ATOM    124  CB  ILE A  10       5.424   6.340   0.794  1.00  0.00           C  
ATOM    125  CG1 ILE A  10       5.478   5.359   1.979  1.00  0.00           C  
ATOM    126  CG2 ILE A  10       4.682   7.615   1.220  1.00  0.00           C  
ATOM    127  CD1 ILE A  10       6.595   5.772   2.943  1.00  0.00           C  
ATOM    128  H   ILE A  10       3.901   3.953   0.562  1.00  0.00           H  
ATOM    129  HA  ILE A  10       4.247   6.447  -1.004  1.00  0.00           H  
ATOM    130  HB  ILE A  10       6.429   6.599   0.493  1.00  0.00           H  
ATOM    131 HG12 ILE A  10       4.533   5.371   2.502  1.00  0.00           H  
ATOM    132 HG13 ILE A  10       5.672   4.362   1.616  1.00  0.00           H  
ATOM    133 HG21 ILE A  10       3.628   7.403   1.324  1.00  0.00           H  
ATOM    134 HG22 ILE A  10       4.823   8.379   0.470  1.00  0.00           H  
ATOM    135 HG23 ILE A  10       5.075   7.963   2.164  1.00  0.00           H  
ATOM    136 HD11 ILE A  10       7.554   5.574   2.487  1.00  0.00           H  
ATOM    137 HD12 ILE A  10       6.507   5.205   3.857  1.00  0.00           H  
ATOM    138 HD13 ILE A  10       6.510   6.824   3.163  1.00  0.00           H  
ATOM    139  N   LEU A  11       5.741   3.577  -1.055  1.00  0.00           N  
ATOM    140  CA  LEU A  11       6.665   2.744  -1.834  1.00  0.00           C  
ATOM    141  C   LEU A  11       5.985   2.230  -3.100  1.00  0.00           C  
ATOM    142  O   LEU A  11       6.607   1.558  -3.919  1.00  0.00           O  
ATOM    143  CB  LEU A  11       7.161   1.562  -0.997  1.00  0.00           C  
ATOM    144  CG  LEU A  11       7.654   2.061   0.368  1.00  0.00           C  
ATOM    145  CD1 LEU A  11       8.229   0.887   1.168  1.00  0.00           C  
ATOM    146  CD2 LEU A  11       8.738   3.131   0.171  1.00  0.00           C  
ATOM    147  H   LEU A  11       5.154   3.159  -0.382  1.00  0.00           H  
ATOM    148  HA  LEU A  11       7.519   3.340  -2.127  1.00  0.00           H  
ATOM    149  HB2 LEU A  11       6.356   0.858  -0.854  1.00  0.00           H  
ATOM    150  HB3 LEU A  11       7.977   1.075  -1.513  1.00  0.00           H  
ATOM    151  HG  LEU A  11       6.825   2.485   0.910  1.00  0.00           H  
ATOM    152 HD11 LEU A  11       7.569   0.038   1.088  1.00  0.00           H  
ATOM    153 HD12 LEU A  11       8.325   1.173   2.205  1.00  0.00           H  
ATOM    154 HD13 LEU A  11       9.201   0.627   0.774  1.00  0.00           H  
ATOM    155 HD21 LEU A  11       8.270   4.077  -0.061  1.00  0.00           H  
ATOM    156 HD22 LEU A  11       9.389   2.844  -0.642  1.00  0.00           H  
ATOM    157 HD23 LEU A  11       9.317   3.232   1.077  1.00  0.00           H  
ATOM    158  N   GLY A  12       4.702   2.556  -3.256  1.00  0.00           N  
ATOM    159  CA  GLY A  12       3.945   2.127  -4.429  1.00  0.00           C  
ATOM    160  C   GLY A  12       3.236   0.804  -4.157  1.00  0.00           C  
ATOM    161  O   GLY A  12       2.292   0.435  -4.854  1.00  0.00           O  
ATOM    162  H   GLY A  12       4.258   3.099  -2.570  1.00  0.00           H  
ATOM    163  HA2 GLY A  12       3.213   2.885  -4.667  1.00  0.00           H  
ATOM    164  HA3 GLY A  12       4.614   2.003  -5.269  1.00  0.00           H  
ATOM    165  N   TYR A  13       3.704   0.101  -3.130  1.00  0.00           N  
ATOM    166  CA  TYR A  13       3.121  -1.181  -2.754  1.00  0.00           C  
ATOM    167  C   TYR A  13       1.818  -0.964  -1.987  1.00  0.00           C  
ATOM    168  O   TYR A  13       1.649   0.048  -1.306  1.00  0.00           O  
ATOM    169  CB  TYR A  13       4.119  -1.958  -1.880  1.00  0.00           C  
ATOM    170  CG  TYR A  13       5.152  -2.625  -2.758  1.00  0.00           C  
ATOM    171  CD1 TYR A  13       6.265  -1.904  -3.206  1.00  0.00           C  
ATOM    172  CD2 TYR A  13       4.991  -3.965  -3.123  1.00  0.00           C  
ATOM    173  CE1 TYR A  13       7.219  -2.527  -4.021  1.00  0.00           C  
ATOM    174  CE2 TYR A  13       5.943  -4.587  -3.935  1.00  0.00           C  
ATOM    175  CZ  TYR A  13       7.057  -3.870  -4.385  1.00  0.00           C  
ATOM    176  OH  TYR A  13       7.995  -4.485  -5.188  1.00  0.00           O  
ATOM    177  H   TYR A  13       4.458   0.452  -2.614  1.00  0.00           H  
ATOM    178  HA  TYR A  13       2.909  -1.753  -3.646  1.00  0.00           H  
ATOM    179  HB2 TYR A  13       4.613  -1.274  -1.205  1.00  0.00           H  
ATOM    180  HB3 TYR A  13       3.597  -2.712  -1.308  1.00  0.00           H  
ATOM    181  HD1 TYR A  13       6.389  -0.868  -2.925  1.00  0.00           H  
ATOM    182  HD2 TYR A  13       4.131  -4.518  -2.776  1.00  0.00           H  
ATOM    183  HE1 TYR A  13       8.078  -1.973  -4.368  1.00  0.00           H  
ATOM    184  HE2 TYR A  13       5.819  -5.622  -4.216  1.00  0.00           H  
ATOM    185  HH  TYR A  13       8.863  -4.177  -4.919  1.00  0.00           H  
ATOM    186  N   PRO A  14       0.910  -1.899  -2.080  1.00  0.00           N  
ATOM    187  CA  PRO A  14      -0.396  -1.825  -1.379  1.00  0.00           C  
ATOM    188  C   PRO A  14      -0.268  -1.171  -0.004  1.00  0.00           C  
ATOM    189  O   PRO A  14       0.697  -1.409   0.724  1.00  0.00           O  
ATOM    190  CB  PRO A  14      -0.802  -3.295  -1.264  1.00  0.00           C  
ATOM    191  CG  PRO A  14      -0.173  -3.972  -2.452  1.00  0.00           C  
ATOM    192  CD  PRO A  14       1.025  -3.130  -2.874  1.00  0.00           C  
ATOM    193  HA  PRO A  14      -1.115  -1.296  -1.982  1.00  0.00           H  
ATOM    194  HB2 PRO A  14      -0.418  -3.717  -0.342  1.00  0.00           H  
ATOM    195  HB3 PRO A  14      -1.878  -3.394  -1.304  1.00  0.00           H  
ATOM    196  HG2 PRO A  14       0.157  -4.964  -2.186  1.00  0.00           H  
ATOM    197  HG3 PRO A  14      -0.875  -4.024  -3.269  1.00  0.00           H  
ATOM    198  HD2 PRO A  14       1.953  -3.642  -2.651  1.00  0.00           H  
ATOM    199  HD3 PRO A  14       0.970  -2.897  -3.929  1.00  0.00           H  
ATOM    200  N   ALA A  15      -1.247  -0.341   0.335  1.00  0.00           N  
ATOM    201  CA  ALA A  15      -1.259   0.366   1.609  1.00  0.00           C  
ATOM    202  C   ALA A  15      -2.077  -0.408   2.637  1.00  0.00           C  
ATOM    203  O   ALA A  15      -2.891  -1.261   2.282  1.00  0.00           O  
ATOM    204  CB  ALA A  15      -1.862   1.759   1.404  1.00  0.00           C  
ATOM    205  H   ALA A  15      -1.981  -0.198  -0.290  1.00  0.00           H  
ATOM    206  HA  ALA A  15      -0.243   0.469   1.973  1.00  0.00           H  
ATOM    207  HB1 ALA A  15      -2.942   1.704   1.457  1.00  0.00           H  
ATOM    208  HB2 ALA A  15      -1.574   2.135   0.433  1.00  0.00           H  
ATOM    209  HB3 ALA A  15      -1.501   2.427   2.172  1.00  0.00           H  
ATOM    210  N   LEU A  16      -1.846  -0.119   3.916  1.00  0.00           N  
ATOM    211  CA  LEU A  16      -2.558  -0.795   5.005  1.00  0.00           C  
ATOM    212  C   LEU A  16      -3.499   0.176   5.716  1.00  0.00           C  
ATOM    213  O   LEU A  16      -3.474   0.291   6.942  1.00  0.00           O  
ATOM    214  CB  LEU A  16      -1.554  -1.359   6.022  1.00  0.00           C  
ATOM    215  CG  LEU A  16      -0.565  -0.256   6.471  1.00  0.00           C  
ATOM    216  CD1 LEU A  16      -0.160  -0.481   7.935  1.00  0.00           C  
ATOM    217  CD2 LEU A  16       0.698  -0.295   5.594  1.00  0.00           C  
ATOM    218  H   LEU A  16      -1.178   0.556   4.135  1.00  0.00           H  
ATOM    219  HA  LEU A  16      -3.139  -1.615   4.604  1.00  0.00           H  
ATOM    220  HB2 LEU A  16      -2.097  -1.737   6.874  1.00  0.00           H  
ATOM    221  HB3 LEU A  16      -1.008  -2.171   5.574  1.00  0.00           H  
ATOM    222  HG  LEU A  16      -1.034   0.715   6.380  1.00  0.00           H  
ATOM    223 HD11 LEU A  16      -1.001  -0.266   8.578  1.00  0.00           H  
ATOM    224 HD12 LEU A  16       0.661   0.173   8.187  1.00  0.00           H  
ATOM    225 HD13 LEU A  16       0.144  -1.508   8.070  1.00  0.00           H  
ATOM    226 HD21 LEU A  16       1.247   0.626   5.712  1.00  0.00           H  
ATOM    227 HD22 LEU A  16       0.416  -0.415   4.558  1.00  0.00           H  
ATOM    228 HD23 LEU A  16       1.321  -1.125   5.893  1.00  0.00           H  
ATOM    229  N   ILE A  17      -4.331   0.870   4.941  1.00  0.00           N  
ATOM    230  CA  ILE A  17      -5.279   1.829   5.502  1.00  0.00           C  
ATOM    231  C   ILE A  17      -6.598   1.141   5.844  1.00  0.00           C  
ATOM    232  O   ILE A  17      -7.601   1.801   6.118  1.00  0.00           O  
ATOM    233  CB  ILE A  17      -5.530   2.960   4.498  1.00  0.00           C  
ATOM    234  CG1 ILE A  17      -6.025   2.376   3.171  1.00  0.00           C  
ATOM    235  CG2 ILE A  17      -4.230   3.731   4.262  1.00  0.00           C  
ATOM    236  CD1 ILE A  17      -6.433   3.513   2.232  1.00  0.00           C  
ATOM    237  H   ILE A  17      -4.308   0.737   3.970  1.00  0.00           H  
ATOM    238  HA  ILE A  17      -4.863   2.254   6.405  1.00  0.00           H  
ATOM    239  HB  ILE A  17      -6.274   3.629   4.897  1.00  0.00           H  
ATOM    240 HG12 ILE A  17      -5.232   1.799   2.714  1.00  0.00           H  
ATOM    241 HG13 ILE A  17      -6.877   1.739   3.350  1.00  0.00           H  
ATOM    242 HG21 ILE A  17      -4.427   4.584   3.629  1.00  0.00           H  
ATOM    243 HG22 ILE A  17      -3.508   3.086   3.783  1.00  0.00           H  
ATOM    244 HG23 ILE A  17      -3.836   4.071   5.208  1.00  0.00           H  
ATOM    245 HD11 ILE A  17      -5.580   4.149   2.045  1.00  0.00           H  
ATOM    246 HD12 ILE A  17      -7.221   4.092   2.690  1.00  0.00           H  
ATOM    247 HD13 ILE A  17      -6.786   3.100   1.298  1.00  0.00           H  
ATOM    248  N   VAL A  18      -6.585  -0.188   5.828  1.00  0.00           N  
ATOM    249  CA  VAL A  18      -7.784  -0.961   6.138  1.00  0.00           C  
ATOM    250  C   VAL A  18      -8.016  -0.988   7.650  1.00  0.00           C  
ATOM    251  O   VAL A  18      -7.689  -0.034   8.355  1.00  0.00           O  
ATOM    252  CB  VAL A  18      -7.641  -2.398   5.597  1.00  0.00           C  
ATOM    253  CG1 VAL A  18      -9.022  -2.977   5.250  1.00  0.00           C  
ATOM    254  CG2 VAL A  18      -6.765  -2.382   4.338  1.00  0.00           C  
ATOM    255  H   VAL A  18      -5.756  -0.658   5.602  1.00  0.00           H  
ATOM    256  HA  VAL A  18      -8.633  -0.486   5.664  1.00  0.00           H  
ATOM    257  HB  VAL A  18      -7.174  -3.024   6.346  1.00  0.00           H  
ATOM    258 HG11 VAL A  18      -9.736  -2.691   6.009  1.00  0.00           H  
ATOM    259 HG12 VAL A  18      -8.960  -4.056   5.206  1.00  0.00           H  
ATOM    260 HG13 VAL A  18      -9.346  -2.598   4.292  1.00  0.00           H  
ATOM    261 HG21 VAL A  18      -7.096  -1.593   3.680  1.00  0.00           H  
ATOM    262 HG22 VAL A  18      -6.847  -3.332   3.830  1.00  0.00           H  
ATOM    263 HG23 VAL A  18      -5.736  -2.212   4.618  1.00  0.00           H  
ATOM    264  N   ILE A  19      -8.585  -2.088   8.140  1.00  0.00           N  
ATOM    265  CA  ILE A  19      -8.863  -2.239   9.569  1.00  0.00           C  
ATOM    266  C   ILE A  19      -7.673  -2.874  10.286  1.00  0.00           C  
ATOM    267  O   ILE A  19      -7.335  -2.495  11.409  1.00  0.00           O  
ATOM    268  CB  ILE A  19     -10.101  -3.117   9.761  1.00  0.00           C  
ATOM    269  CG1 ILE A  19     -11.327  -2.408   9.180  1.00  0.00           C  
ATOM    270  CG2 ILE A  19     -10.323  -3.373  11.254  1.00  0.00           C  
ATOM    271  CD1 ILE A  19     -12.499  -3.389   9.119  1.00  0.00           C  
ATOM    272  H   ILE A  19      -8.823  -2.814   7.528  1.00  0.00           H  
ATOM    273  HA  ILE A  19      -9.055  -1.266  10.000  1.00  0.00           H  
ATOM    274  HB  ILE A  19      -9.953  -4.060   9.254  1.00  0.00           H  
ATOM    275 HG12 ILE A  19     -11.589  -1.569   9.809  1.00  0.00           H  
ATOM    276 HG13 ILE A  19     -11.102  -2.056   8.184  1.00  0.00           H  
ATOM    277 HG21 ILE A  19     -10.223  -2.445  11.798  1.00  0.00           H  
ATOM    278 HG22 ILE A  19      -9.589  -4.078  11.610  1.00  0.00           H  
ATOM    279 HG23 ILE A  19     -11.313  -3.775  11.408  1.00  0.00           H  
ATOM    280 HD11 ILE A  19     -12.259  -4.195   8.442  1.00  0.00           H  
ATOM    281 HD12 ILE A  19     -13.382  -2.874   8.767  1.00  0.00           H  
ATOM    282 HD13 ILE A  19     -12.686  -3.789  10.104  1.00  0.00           H  
ATOM    283  N   TYR A  20      -7.050  -3.851   9.632  1.00  0.00           N  
ATOM    284  CA  TYR A  20      -5.905  -4.546  10.213  1.00  0.00           C  
ATOM    285  C   TYR A  20      -4.947  -3.549  10.878  1.00  0.00           C  
ATOM    286  O   TYR A  20      -4.817  -2.415  10.419  1.00  0.00           O  
ATOM    287  CB  TYR A  20      -5.163  -5.318   9.117  1.00  0.00           C  
ATOM    288  CG  TYR A  20      -5.990  -6.509   8.691  1.00  0.00           C  
ATOM    289  CD1 TYR A  20      -5.939  -7.694   9.433  1.00  0.00           C  
ATOM    290  CD2 TYR A  20      -6.808  -6.427   7.557  1.00  0.00           C  
ATOM    291  CE1 TYR A  20      -6.704  -8.799   9.042  1.00  0.00           C  
ATOM    292  CE2 TYR A  20      -7.574  -7.533   7.167  1.00  0.00           C  
ATOM    293  CZ  TYR A  20      -7.522  -8.718   7.909  1.00  0.00           C  
ATOM    294  OH  TYR A  20      -8.276  -9.808   7.525  1.00  0.00           O  
ATOM    295  H   TYR A  20      -7.368  -4.114   8.744  1.00  0.00           H  
ATOM    296  HA  TYR A  20      -6.270  -5.244  10.949  1.00  0.00           H  
ATOM    297  HB2 TYR A  20      -5.000  -4.672   8.267  1.00  0.00           H  
ATOM    298  HB3 TYR A  20      -4.211  -5.660   9.498  1.00  0.00           H  
ATOM    299  HD1 TYR A  20      -5.309  -7.756  10.306  1.00  0.00           H  
ATOM    300  HD2 TYR A  20      -6.850  -5.513   6.983  1.00  0.00           H  
ATOM    301  HE1 TYR A  20      -6.663  -9.713   9.615  1.00  0.00           H  
ATOM    302  HE2 TYR A  20      -8.205  -7.470   6.291  1.00  0.00           H  
ATOM    303  HH  TYR A  20      -8.712 -10.156   8.307  1.00  0.00           H  
ATOM    304  N   PRO A  21      -4.269  -3.942  11.937  1.00  0.00           N  
ATOM    305  CA  PRO A  21      -3.310  -3.048  12.645  1.00  0.00           C  
ATOM    306  C   PRO A  21      -2.537  -2.155  11.675  1.00  0.00           C  
ATOM    307  O   PRO A  21      -2.703  -0.948  11.747  1.00  0.00           O  
ATOM    308  CB  PRO A  21      -2.379  -4.029  13.365  1.00  0.00           C  
ATOM    309  CG  PRO A  21      -3.219  -5.242  13.641  1.00  0.00           C  
ATOM    310  CD  PRO A  21      -4.334  -5.273  12.578  1.00  0.00           C  
ATOM    311  HA  PRO A  21      -3.830  -2.444  13.374  1.00  0.00           H  
ATOM    312  HB2 PRO A  21      -1.540  -4.284  12.726  1.00  0.00           H  
ATOM    313  HB3 PRO A  21      -2.023  -3.602  14.292  1.00  0.00           H  
ATOM    314  HG2 PRO A  21      -2.611  -6.139  13.573  1.00  0.00           H  
ATOM    315  HG3 PRO A  21      -3.659  -5.174  14.627  1.00  0.00           H  
ATOM    316  HD2 PRO A  21      -4.148  -6.054  11.851  1.00  0.00           H  
ATOM    317  HD3 PRO A  21      -5.299  -5.412  13.044  1.00  0.00           H  
TER     318      PRO A  21                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1       3.015   0.895   2.039  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.535  -0.413   1.650  1.00  0.00           C  
ATOM      3  C   SER A   1       3.053  -1.488   2.615  1.00  0.00           C  
ATOM      4  O   SER A   1       2.428  -1.189   3.631  1.00  0.00           O  
ATOM      5  CB  SER A   1       5.063  -0.389   1.641  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.537  -0.165   2.963  1.00  0.00           O  
ATOM      7  H1  SER A   1       2.384   0.743   2.776  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.185  -0.656   0.657  1.00  0.00           H  
ATOM      9  HB2 SER A   1       5.439  -1.335   1.285  1.00  0.00           H  
ATOM     10  HB3 SER A   1       5.403   0.401   0.985  1.00  0.00           H  
ATOM     11  HG  SER A   1       4.837  -0.410   3.573  1.00  0.00           H  
ATOM     12  N   LEU A   2       3.354  -2.740   2.286  1.00  0.00           N  
ATOM     13  CA  LEU A   2       2.955  -3.869   3.123  1.00  0.00           C  
ATOM     14  C   LEU A   2       1.559  -3.650   3.712  1.00  0.00           C  
ATOM     15  O   LEU A   2       1.413  -3.264   4.870  1.00  0.00           O  
ATOM     16  CB  LEU A   2       3.976  -4.057   4.251  1.00  0.00           C  
ATOM     17  CG  LEU A   2       5.214  -4.778   3.708  1.00  0.00           C  
ATOM     18  CD1 LEU A   2       5.899  -3.908   2.649  1.00  0.00           C  
ATOM     19  CD2 LEU A   2       6.184  -5.044   4.856  1.00  0.00           C  
ATOM     20  H   LEU A   2       3.859  -2.911   1.463  1.00  0.00           H  
ATOM     21  HA  LEU A   2       2.937  -4.761   2.518  1.00  0.00           H  
ATOM     22  HB2 LEU A   2       4.264  -3.092   4.642  1.00  0.00           H  
ATOM     23  HB3 LEU A   2       3.539  -4.649   5.043  1.00  0.00           H  
ATOM     24  HG  LEU A   2       4.913  -5.716   3.261  1.00  0.00           H  
ATOM     25 HD11 LEU A   2       6.906  -4.265   2.485  1.00  0.00           H  
ATOM     26 HD12 LEU A   2       5.933  -2.884   2.989  1.00  0.00           H  
ATOM     27 HD13 LEU A   2       5.346  -3.963   1.725  1.00  0.00           H  
ATOM     28 HD21 LEU A   2       7.072  -5.522   4.473  1.00  0.00           H  
ATOM     29 HD22 LEU A   2       5.710  -5.690   5.581  1.00  0.00           H  
ATOM     30 HD23 LEU A   2       6.450  -4.110   5.324  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.541  -3.901   2.895  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -0.844  -3.728   3.330  1.00  0.00           C  
ATOM     33  C   GLY A   3      -1.816  -4.402   2.362  1.00  0.00           C  
ATOM     34  O   GLY A   3      -1.403  -4.983   1.358  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.725  -4.201   1.980  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.966  -4.159   4.315  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -1.067  -2.677   3.375  1.00  0.00           H  
ATOM     38  N   SER A   4      -3.112  -4.330   2.677  1.00  0.00           N  
ATOM     39  CA  SER A   4      -4.146  -4.945   1.840  1.00  0.00           C  
ATOM     40  C   SER A   4      -4.949  -3.887   1.079  1.00  0.00           C  
ATOM     41  O   SER A   4      -5.426  -4.134  -0.028  1.00  0.00           O  
ATOM     42  CB  SER A   4      -5.090  -5.761   2.730  1.00  0.00           C  
ATOM     43  OG  SER A   4      -5.328  -5.047   3.935  1.00  0.00           O  
ATOM     44  H   SER A   4      -3.380  -3.862   3.494  1.00  0.00           H  
ATOM     45  HA  SER A   4      -3.684  -5.613   1.125  1.00  0.00           H  
ATOM     46  HB2 SER A   4      -6.026  -5.917   2.223  1.00  0.00           H  
ATOM     47  HB3 SER A   4      -4.638  -6.719   2.951  1.00  0.00           H  
ATOM     48  HG  SER A   4      -5.921  -4.318   3.735  1.00  0.00           H  
ATOM     49  N   SER A   5      -5.105  -2.715   1.686  1.00  0.00           N  
ATOM     50  CA  SER A   5      -5.865  -1.631   1.069  1.00  0.00           C  
ATOM     51  C   SER A   5      -5.586  -1.546  -0.450  1.00  0.00           C  
ATOM     52  O   SER A   5      -4.424  -1.525  -0.853  1.00  0.00           O  
ATOM     53  CB  SER A   5      -5.491  -0.301   1.737  1.00  0.00           C  
ATOM     54  OG  SER A   5      -6.566   0.616   1.582  1.00  0.00           O  
ATOM     55  H   SER A   5      -4.714  -2.584   2.574  1.00  0.00           H  
ATOM     56  HA  SER A   5      -6.907  -1.812   1.245  1.00  0.00           H  
ATOM     57  HB2 SER A   5      -5.311  -0.465   2.786  1.00  0.00           H  
ATOM     58  HB3 SER A   5      -4.595   0.099   1.282  1.00  0.00           H  
ATOM     59  HG  SER A   5      -6.800   0.643   0.651  1.00  0.00           H  
ATOM     60  N   PRO A   6      -6.605  -1.481  -1.299  1.00  0.00           N  
ATOM     61  CA  PRO A   6      -6.395  -1.381  -2.778  1.00  0.00           C  
ATOM     62  C   PRO A   6      -5.390  -0.287  -3.149  1.00  0.00           C  
ATOM     63  O   PRO A   6      -4.747  -0.351  -4.198  1.00  0.00           O  
ATOM     64  CB  PRO A   6      -7.786  -1.040  -3.342  1.00  0.00           C  
ATOM     65  CG  PRO A   6      -8.772  -1.502  -2.314  1.00  0.00           C  
ATOM     66  CD  PRO A   6      -8.045  -1.510  -0.961  1.00  0.00           C  
ATOM     67  HA  PRO A   6      -6.069  -2.332  -3.171  1.00  0.00           H  
ATOM     68  HB2 PRO A   6      -7.880   0.029  -3.498  1.00  0.00           H  
ATOM     69  HB3 PRO A   6      -7.952  -1.562  -4.277  1.00  0.00           H  
ATOM     70  HG2 PRO A   6      -9.620  -0.826  -2.282  1.00  0.00           H  
ATOM     71  HG3 PRO A   6      -9.114  -2.501  -2.549  1.00  0.00           H  
ATOM     72  HD2 PRO A   6      -8.316  -0.639  -0.378  1.00  0.00           H  
ATOM     73  HD3 PRO A   6      -8.283  -2.414  -0.419  1.00  0.00           H  
ATOM     74  N   TYR A   7      -5.283   0.726  -2.294  1.00  0.00           N  
ATOM     75  CA  TYR A   7      -4.377   1.845  -2.550  1.00  0.00           C  
ATOM     76  C   TYR A   7      -2.990   1.535  -1.991  1.00  0.00           C  
ATOM     77  O   TYR A   7      -2.836   0.647  -1.157  1.00  0.00           O  
ATOM     78  CB  TYR A   7      -4.929   3.132  -1.899  1.00  0.00           C  
ATOM     79  CG  TYR A   7      -6.440   3.068  -1.818  1.00  0.00           C  
ATOM     80  CD1 TYR A   7      -7.182   2.500  -2.862  1.00  0.00           C  
ATOM     81  CD2 TYR A   7      -7.097   3.572  -0.688  1.00  0.00           C  
ATOM     82  CE1 TYR A   7      -8.579   2.438  -2.774  1.00  0.00           C  
ATOM     83  CE2 TYR A   7      -8.491   3.511  -0.602  1.00  0.00           C  
ATOM     84  CZ  TYR A   7      -9.233   2.944  -1.645  1.00  0.00           C  
ATOM     85  OH  TYR A   7     -10.609   2.881  -1.559  1.00  0.00           O  
ATOM     86  H   TYR A   7      -5.834   0.731  -1.484  1.00  0.00           H  
ATOM     87  HA  TYR A   7      -4.296   1.999  -3.618  1.00  0.00           H  
ATOM     88  HB2 TYR A   7      -4.527   3.239  -0.900  1.00  0.00           H  
ATOM     89  HB3 TYR A   7      -4.641   3.989  -2.491  1.00  0.00           H  
ATOM     90  HD1 TYR A   7      -6.678   2.111  -3.734  1.00  0.00           H  
ATOM     91  HD2 TYR A   7      -6.525   4.010   0.117  1.00  0.00           H  
ATOM     92  HE1 TYR A   7      -9.151   1.999  -3.579  1.00  0.00           H  
ATOM     93  HE2 TYR A   7      -8.997   3.902   0.269  1.00  0.00           H  
ATOM     94  HH  TYR A   7     -10.973   3.540  -2.156  1.00  0.00           H  
ATOM     95  N   ASN A   8      -1.988   2.275  -2.467  1.00  0.00           N  
ATOM     96  CA  ASN A   8      -0.608   2.088  -2.024  1.00  0.00           C  
ATOM     97  C   ASN A   8      -0.229   3.151  -0.996  1.00  0.00           C  
ATOM     98  O   ASN A   8      -0.970   4.109  -0.774  1.00  0.00           O  
ATOM     99  CB  ASN A   8       0.340   2.185  -3.225  1.00  0.00           C  
ATOM    100  CG  ASN A   8      -0.047   3.368  -4.108  1.00  0.00           C  
ATOM    101  OD1 ASN A   8      -1.232   3.608  -4.344  1.00  0.00           O  
ATOM    102  ND2 ASN A   8       0.887   4.127  -4.611  1.00  0.00           N  
ATOM    103  H   ASN A   8      -2.180   2.963  -3.128  1.00  0.00           H  
ATOM    104  HA  ASN A   8      -0.500   1.110  -1.575  1.00  0.00           H  
ATOM    105  HB2 ASN A   8       1.351   2.320  -2.873  1.00  0.00           H  
ATOM    106  HB3 ASN A   8       0.284   1.275  -3.801  1.00  0.00           H  
ATOM    107 HD21 ASN A   8       1.832   3.933  -4.420  1.00  0.00           H  
ATOM    108 HD22 ASN A   8       0.646   4.891  -5.179  1.00  0.00           H  
ATOM    109  N   ASP A   9       0.936   2.976  -0.379  1.00  0.00           N  
ATOM    110  CA  ASP A   9       1.426   3.921   0.624  1.00  0.00           C  
ATOM    111  C   ASP A   9       2.287   4.997  -0.043  1.00  0.00           C  
ATOM    112  O   ASP A   9       1.762   5.971  -0.585  1.00  0.00           O  
ATOM    113  CB  ASP A   9       2.232   3.162   1.705  1.00  0.00           C  
ATOM    114  CG  ASP A   9       2.778   1.853   1.147  1.00  0.00           C  
ATOM    115  OD1 ASP A   9       2.976   1.712  -0.061  1.00  0.00           O  
ATOM    116  H   ASP A   9       1.481   2.195  -0.606  1.00  0.00           H  
ATOM    117  HA  ASP A   9       0.582   4.409   1.095  1.00  0.00           H  
ATOM    118  HB2 ASP A   9       3.053   3.767   2.055  1.00  0.00           H  
ATOM    119  HB3 ASP A   9       1.589   2.939   2.537  1.00  0.00           H  
ATOM    120  N   ILE A  10       3.604   4.820   0.004  1.00  0.00           N  
ATOM    121  CA  ILE A  10       4.532   5.784  -0.592  1.00  0.00           C  
ATOM    122  C   ILE A  10       5.562   5.068  -1.456  1.00  0.00           C  
ATOM    123  O   ILE A  10       6.159   5.670  -2.349  1.00  0.00           O  
ATOM    124  CB  ILE A  10       5.250   6.557   0.512  1.00  0.00           C  
ATOM    125  CG1 ILE A  10       4.228   7.371   1.307  1.00  0.00           C  
ATOM    126  CG2 ILE A  10       6.280   7.503  -0.110  1.00  0.00           C  
ATOM    127  CD1 ILE A  10       4.886   7.916   2.577  1.00  0.00           C  
ATOM    128  H   ILE A  10       3.962   4.027   0.457  1.00  0.00           H  
ATOM    129  HA  ILE A  10       3.986   6.483  -1.209  1.00  0.00           H  
ATOM    130  HB  ILE A  10       5.751   5.861   1.167  1.00  0.00           H  
ATOM    131 HG12 ILE A  10       3.876   8.195   0.703  1.00  0.00           H  
ATOM    132 HG13 ILE A  10       3.396   6.739   1.578  1.00  0.00           H  
ATOM    133 HG21 ILE A  10       7.119   6.930  -0.481  1.00  0.00           H  
ATOM    134 HG22 ILE A  10       6.624   8.203   0.637  1.00  0.00           H  
ATOM    135 HG23 ILE A  10       5.825   8.044  -0.928  1.00  0.00           H  
ATOM    136 HD11 ILE A  10       5.230   7.092   3.186  1.00  0.00           H  
ATOM    137 HD12 ILE A  10       4.166   8.497   3.134  1.00  0.00           H  
ATOM    138 HD13 ILE A  10       5.724   8.541   2.310  1.00  0.00           H  
ATOM    139  N   LEU A  11       5.769   3.782  -1.185  1.00  0.00           N  
ATOM    140  CA  LEU A  11       6.739   3.001  -1.954  1.00  0.00           C  
ATOM    141  C   LEU A  11       6.082   2.413  -3.197  1.00  0.00           C  
ATOM    142  O   LEU A  11       6.744   1.792  -4.028  1.00  0.00           O  
ATOM    143  CB  LEU A  11       7.315   1.877  -1.090  1.00  0.00           C  
ATOM    144  CG  LEU A  11       7.782   2.447   0.255  1.00  0.00           C  
ATOM    145  CD1 LEU A  11       8.429   1.333   1.080  1.00  0.00           C  
ATOM    146  CD2 LEU A  11       8.801   3.573   0.023  1.00  0.00           C  
ATOM    147  H   LEU A  11       5.263   3.351  -0.459  1.00  0.00           H  
ATOM    148  HA  LEU A  11       7.548   3.646  -2.268  1.00  0.00           H  
ATOM    149  HB2 LEU A  11       6.555   1.129  -0.921  1.00  0.00           H  
ATOM    150  HB3 LEU A  11       8.155   1.428  -1.599  1.00  0.00           H  
ATOM    151  HG  LEU A  11       6.929   2.837   0.791  1.00  0.00           H  
ATOM    152 HD11 LEU A  11       9.307   0.966   0.567  1.00  0.00           H  
ATOM    153 HD12 LEU A  11       7.726   0.524   1.211  1.00  0.00           H  
ATOM    154 HD13 LEU A  11       8.716   1.721   2.047  1.00  0.00           H  
ATOM    155 HD21 LEU A  11       8.279   4.483  -0.236  1.00  0.00           H  
ATOM    156 HD22 LEU A  11       9.469   3.299  -0.781  1.00  0.00           H  
ATOM    157 HD23 LEU A  11       9.374   3.735   0.925  1.00  0.00           H  
ATOM    158  N   GLY A  12       4.773   2.624  -3.321  1.00  0.00           N  
ATOM    159  CA  GLY A  12       4.023   2.122  -4.468  1.00  0.00           C  
ATOM    160  C   GLY A  12       3.387   0.775  -4.152  1.00  0.00           C  
ATOM    161  O   GLY A  12       2.484   0.324  -4.856  1.00  0.00           O  
ATOM    162  H   GLY A  12       4.301   3.131  -2.627  1.00  0.00           H  
ATOM    163  HA2 GLY A  12       3.244   2.831  -4.711  1.00  0.00           H  
ATOM    164  HA3 GLY A  12       4.684   2.011  -5.316  1.00  0.00           H  
ATOM    165  N   TYR A  13       3.853   0.144  -3.081  1.00  0.00           N  
ATOM    166  CA  TYR A  13       3.309  -1.147  -2.676  1.00  0.00           C  
ATOM    167  C   TYR A  13       1.953  -0.931  -2.018  1.00  0.00           C  
ATOM    168  O   TYR A  13       1.660   0.166  -1.542  1.00  0.00           O  
ATOM    169  CB  TYR A  13       4.274  -1.839  -1.693  1.00  0.00           C  
ATOM    170  CG  TYR A  13       5.317  -2.630  -2.454  1.00  0.00           C  
ATOM    171  CD1 TYR A  13       6.374  -1.966  -3.087  1.00  0.00           C  
ATOM    172  CD2 TYR A  13       5.224  -4.027  -2.526  1.00  0.00           C  
ATOM    173  CE1 TYR A  13       7.338  -2.698  -3.791  1.00  0.00           C  
ATOM    174  CE2 TYR A  13       6.189  -4.757  -3.231  1.00  0.00           C  
ATOM    175  CZ  TYR A  13       7.246  -4.093  -3.863  1.00  0.00           C  
ATOM    176  OH  TYR A  13       8.195  -4.813  -4.558  1.00  0.00           O  
ATOM    177  H   TYR A  13       4.567   0.554  -2.549  1.00  0.00           H  
ATOM    178  HA  TYR A  13       3.176  -1.760  -3.550  1.00  0.00           H  
ATOM    179  HB2 TYR A  13       4.766  -1.088  -1.091  1.00  0.00           H  
ATOM    180  HB3 TYR A  13       3.721  -2.507  -1.046  1.00  0.00           H  
ATOM    181  HD1 TYR A  13       6.447  -0.890  -3.031  1.00  0.00           H  
ATOM    182  HD2 TYR A  13       4.409  -4.539  -2.038  1.00  0.00           H  
ATOM    183  HE1 TYR A  13       8.155  -2.186  -4.279  1.00  0.00           H  
ATOM    184  HE2 TYR A  13       6.117  -5.833  -3.285  1.00  0.00           H  
ATOM    185  HH  TYR A  13       7.807  -5.655  -4.808  1.00  0.00           H  
ATOM    186  N   PRO A  14       1.123  -1.937  -1.979  1.00  0.00           N  
ATOM    187  CA  PRO A  14      -0.224  -1.812  -1.358  1.00  0.00           C  
ATOM    188  C   PRO A  14      -0.142  -1.264   0.067  1.00  0.00           C  
ATOM    189  O   PRO A  14       0.664  -1.723   0.878  1.00  0.00           O  
ATOM    190  CB  PRO A  14      -0.765  -3.249  -1.388  1.00  0.00           C  
ATOM    191  CG  PRO A  14      -0.038  -3.895  -2.520  1.00  0.00           C  
ATOM    192  CD  PRO A  14       1.354  -3.297  -2.513  1.00  0.00           C  
ATOM    193  HA  PRO A  14      -0.852  -1.177  -1.960  1.00  0.00           H  
ATOM    194  HB2 PRO A  14      -0.541  -3.757  -0.457  1.00  0.00           H  
ATOM    195  HB3 PRO A  14      -1.828  -3.254  -1.576  1.00  0.00           H  
ATOM    196  HG2 PRO A  14       0.013  -4.962  -2.381  1.00  0.00           H  
ATOM    197  HG3 PRO A  14      -0.517  -3.658  -3.457  1.00  0.00           H  
ATOM    198  HD2 PRO A  14       2.011  -3.867  -1.867  1.00  0.00           H  
ATOM    199  HD3 PRO A  14       1.737  -3.259  -3.518  1.00  0.00           H  
ATOM    200  N   ALA A  15      -0.984  -0.277   0.354  1.00  0.00           N  
ATOM    201  CA  ALA A  15      -1.018   0.348   1.669  1.00  0.00           C  
ATOM    202  C   ALA A  15      -1.963  -0.429   2.584  1.00  0.00           C  
ATOM    203  O   ALA A  15      -2.809  -1.191   2.117  1.00  0.00           O  
ATOM    204  CB  ALA A  15      -1.475   1.816   1.532  1.00  0.00           C  
ATOM    205  H   ALA A  15      -1.595   0.040  -0.337  1.00  0.00           H  
ATOM    206  HA  ALA A  15      -0.023   0.326   2.097  1.00  0.00           H  
ATOM    207  HB1 ALA A  15      -2.048   1.933   0.622  1.00  0.00           H  
ATOM    208  HB2 ALA A  15      -0.610   2.461   1.490  1.00  0.00           H  
ATOM    209  HB3 ALA A  15      -2.086   2.098   2.379  1.00  0.00           H  
ATOM    210  N   LEU A  16      -1.797  -0.245   3.891  1.00  0.00           N  
ATOM    211  CA  LEU A  16      -2.620  -0.943   4.880  1.00  0.00           C  
ATOM    212  C   LEU A  16      -3.682  -0.010   5.450  1.00  0.00           C  
ATOM    213  O   LEU A  16      -3.949  -0.016   6.653  1.00  0.00           O  
ATOM    214  CB  LEU A  16      -1.740  -1.475   6.025  1.00  0.00           C  
ATOM    215  CG  LEU A  16      -0.851  -0.343   6.598  1.00  0.00           C  
ATOM    216  CD1 LEU A  16      -0.620  -0.572   8.096  1.00  0.00           C  
ATOM    217  CD2 LEU A  16       0.512  -0.322   5.885  1.00  0.00           C  
ATOM    218  H   LEU A  16      -1.098   0.364   4.197  1.00  0.00           H  
ATOM    219  HA  LEU A  16      -3.112  -1.784   4.409  1.00  0.00           H  
ATOM    220  HB2 LEU A  16      -2.381  -1.870   6.799  1.00  0.00           H  
ATOM    221  HB3 LEU A  16      -1.114  -2.270   5.652  1.00  0.00           H  
ATOM    222  HG  LEU A  16      -1.343   0.611   6.461  1.00  0.00           H  
ATOM    223 HD11 LEU A  16      -1.564  -0.518   8.619  1.00  0.00           H  
ATOM    224 HD12 LEU A  16       0.047   0.187   8.477  1.00  0.00           H  
ATOM    225 HD13 LEU A  16      -0.181  -1.547   8.246  1.00  0.00           H  
ATOM    226 HD21 LEU A  16       1.138  -1.114   6.273  1.00  0.00           H  
ATOM    227 HD22 LEU A  16       0.992   0.630   6.052  1.00  0.00           H  
ATOM    228 HD23 LEU A  16       0.371  -0.470   4.825  1.00  0.00           H  
ATOM    229  N   ILE A  17      -4.292   0.788   4.577  1.00  0.00           N  
ATOM    230  CA  ILE A  17      -5.333   1.725   4.996  1.00  0.00           C  
ATOM    231  C   ILE A  17      -6.708   1.061   4.929  1.00  0.00           C  
ATOM    232  O   ILE A  17      -7.109   0.543   3.888  1.00  0.00           O  
ATOM    233  CB  ILE A  17      -5.308   2.955   4.086  1.00  0.00           C  
ATOM    234  CG1 ILE A  17      -3.996   3.719   4.300  1.00  0.00           C  
ATOM    235  CG2 ILE A  17      -6.490   3.868   4.416  1.00  0.00           C  
ATOM    236  CD1 ILE A  17      -3.838   4.784   3.212  1.00  0.00           C  
ATOM    237  H   ILE A  17      -4.039   0.744   3.631  1.00  0.00           H  
ATOM    238  HA  ILE A  17      -5.143   2.039   6.012  1.00  0.00           H  
ATOM    239  HB  ILE A  17      -5.377   2.641   3.055  1.00  0.00           H  
ATOM    240 HG12 ILE A  17      -4.012   4.195   5.271  1.00  0.00           H  
ATOM    241 HG13 ILE A  17      -3.167   3.029   4.248  1.00  0.00           H  
ATOM    242 HG21 ILE A  17      -6.339   4.833   3.960  1.00  0.00           H  
ATOM    243 HG22 ILE A  17      -6.567   3.983   5.487  1.00  0.00           H  
ATOM    244 HG23 ILE A  17      -7.398   3.425   4.035  1.00  0.00           H  
ATOM    245 HD11 ILE A  17      -4.644   5.500   3.290  1.00  0.00           H  
ATOM    246 HD12 ILE A  17      -3.867   4.314   2.241  1.00  0.00           H  
ATOM    247 HD13 ILE A  17      -2.893   5.290   3.339  1.00  0.00           H  
ATOM    248  N   VAL A  18      -7.430   1.081   6.052  1.00  0.00           N  
ATOM    249  CA  VAL A  18      -8.765   0.477   6.123  1.00  0.00           C  
ATOM    250  C   VAL A  18      -9.790   1.504   6.604  1.00  0.00           C  
ATOM    251  O   VAL A  18     -10.332   2.269   5.806  1.00  0.00           O  
ATOM    252  CB  VAL A  18      -8.733  -0.722   7.077  1.00  0.00           C  
ATOM    253  CG1 VAL A  18     -10.122  -1.363   7.157  1.00  0.00           C  
ATOM    254  CG2 VAL A  18      -7.730  -1.755   6.554  1.00  0.00           C  
ATOM    255  H   VAL A  18      -7.056   1.510   6.851  1.00  0.00           H  
ATOM    256  HA  VAL A  18      -9.058   0.130   5.142  1.00  0.00           H  
ATOM    257  HB  VAL A  18      -8.430  -0.395   8.060  1.00  0.00           H  
ATOM    258 HG11 VAL A  18     -10.041  -2.350   7.587  1.00  0.00           H  
ATOM    259 HG12 VAL A  18     -10.543  -1.437   6.165  1.00  0.00           H  
ATOM    260 HG13 VAL A  18     -10.766  -0.755   7.775  1.00  0.00           H  
ATOM    261 HG21 VAL A  18      -6.726  -1.374   6.673  1.00  0.00           H  
ATOM    262 HG22 VAL A  18      -7.921  -1.943   5.507  1.00  0.00           H  
ATOM    263 HG23 VAL A  18      -7.835  -2.674   7.111  1.00  0.00           H  
ATOM    264  N   ILE A  19     -10.051   1.519   7.911  1.00  0.00           N  
ATOM    265  CA  ILE A  19     -11.011   2.460   8.496  1.00  0.00           C  
ATOM    266  C   ILE A  19     -10.442   3.056   9.779  1.00  0.00           C  
ATOM    267  O   ILE A  19     -10.662   4.230  10.082  1.00  0.00           O  
ATOM    268  CB  ILE A  19     -12.330   1.746   8.812  1.00  0.00           C  
ATOM    269  CG1 ILE A  19     -13.002   1.299   7.509  1.00  0.00           C  
ATOM    270  CG2 ILE A  19     -13.267   2.702   9.556  1.00  0.00           C  
ATOM    271  CD1 ILE A  19     -14.157   0.350   7.832  1.00  0.00           C  
ATOM    272  H   ILE A  19      -9.586   0.889   8.498  1.00  0.00           H  
ATOM    273  HA  ILE A  19     -11.205   3.262   7.797  1.00  0.00           H  
ATOM    274  HB  ILE A  19     -12.132   0.882   9.430  1.00  0.00           H  
ATOM    275 HG12 ILE A  19     -13.381   2.164   6.985  1.00  0.00           H  
ATOM    276 HG13 ILE A  19     -12.284   0.788   6.888  1.00  0.00           H  
ATOM    277 HG21 ILE A  19     -14.268   2.295   9.565  1.00  0.00           H  
ATOM    278 HG22 ILE A  19     -13.271   3.661   9.060  1.00  0.00           H  
ATOM    279 HG23 ILE A  19     -12.921   2.826  10.572  1.00  0.00           H  
ATOM    280 HD11 ILE A  19     -14.801   0.806   8.572  1.00  0.00           H  
ATOM    281 HD12 ILE A  19     -13.765  -0.577   8.223  1.00  0.00           H  
ATOM    282 HD13 ILE A  19     -14.725   0.151   6.935  1.00  0.00           H  
ATOM    283  N   TYR A  20      -9.713   2.238  10.532  1.00  0.00           N  
ATOM    284  CA  TYR A  20      -9.118   2.691  11.785  1.00  0.00           C  
ATOM    285  C   TYR A  20      -7.853   3.512  11.507  1.00  0.00           C  
ATOM    286  O   TYR A  20      -7.640   4.557  12.121  1.00  0.00           O  
ATOM    287  CB  TYR A  20      -8.793   1.484  12.709  1.00  0.00           C  
ATOM    288  CG  TYR A  20      -9.504   0.241  12.207  1.00  0.00           C  
ATOM    289  CD1 TYR A  20     -10.892   0.257  12.024  1.00  0.00           C  
ATOM    290  CD2 TYR A  20      -8.776  -0.924  11.927  1.00  0.00           C  
ATOM    291  CE1 TYR A  20     -11.552  -0.888  11.561  1.00  0.00           C  
ATOM    292  CE2 TYR A  20      -9.437  -2.069  11.464  1.00  0.00           C  
ATOM    293  CZ  TYR A  20     -10.824  -2.051  11.281  1.00  0.00           C  
ATOM    294  OH  TYR A  20     -11.474  -3.179  10.825  1.00  0.00           O  
ATOM    295  H   TYR A  20      -9.574   1.312  10.241  1.00  0.00           H  
ATOM    296  HA  TYR A  20      -9.832   3.331  12.288  1.00  0.00           H  
ATOM    297  HB2 TYR A  20      -7.728   1.305  12.729  1.00  0.00           H  
ATOM    298  HB3 TYR A  20      -9.131   1.700  13.714  1.00  0.00           H  
ATOM    299  HD1 TYR A  20     -11.454   1.154  12.238  1.00  0.00           H  
ATOM    300  HD2 TYR A  20      -7.704  -0.940  12.068  1.00  0.00           H  
ATOM    301  HE1 TYR A  20     -12.622  -0.874  11.420  1.00  0.00           H  
ATOM    302  HE2 TYR A  20      -8.876  -2.967  11.247  1.00  0.00           H  
ATOM    303  HH  TYR A  20     -10.830  -3.889  10.763  1.00  0.00           H  
ATOM    304  N   PRO A  21      -7.019   3.061  10.603  1.00  0.00           N  
ATOM    305  CA  PRO A  21      -5.754   3.776  10.249  1.00  0.00           C  
ATOM    306  C   PRO A  21      -6.008   5.224   9.830  1.00  0.00           C  
ATOM    307  O   PRO A  21      -7.095   5.715  10.094  1.00  0.00           O  
ATOM    308  CB  PRO A  21      -5.178   2.946   9.088  1.00  0.00           C  
ATOM    309  CG  PRO A  21      -5.780   1.589   9.253  1.00  0.00           C  
ATOM    310  CD  PRO A  21      -7.180   1.827   9.816  1.00  0.00           C  
ATOM    311  HA  PRO A  21      -5.071   3.750  11.083  1.00  0.00           H  
ATOM    312  HB2 PRO A  21      -5.469   3.375   8.135  1.00  0.00           H  
ATOM    313  HB3 PRO A  21      -4.100   2.887   9.159  1.00  0.00           H  
ATOM    314  HG2 PRO A  21      -5.836   1.084   8.296  1.00  0.00           H  
ATOM    315  HG3 PRO A  21      -5.202   1.003   9.951  1.00  0.00           H  
ATOM    316  HD2 PRO A  21      -7.887   1.973   9.010  1.00  0.00           H  
ATOM    317  HD3 PRO A  21      -7.483   1.010  10.450  1.00  0.00           H  
TER     318      PRO A  21                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1       2.985   0.889   2.086  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.551  -0.402   1.726  1.00  0.00           C  
ATOM      3  C   SER A   1       3.120  -1.470   2.725  1.00  0.00           C  
ATOM      4  O   SER A   1       2.455  -1.171   3.718  1.00  0.00           O  
ATOM      5  CB  SER A   1       5.075  -0.311   1.695  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.574  -0.352   3.025  1.00  0.00           O  
ATOM      7  H1  SER A   1       2.230   0.358   2.436  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.194  -0.681   0.747  1.00  0.00           H  
ATOM      9  HB2 SER A   1       5.474  -1.146   1.143  1.00  0.00           H  
ATOM     10  HB3 SER A   1       5.374   0.612   1.217  1.00  0.00           H  
ATOM     11  HG  SER A   1       6.463   0.008   3.016  1.00  0.00           H  
ATOM     12  N   LEU A   2       3.520  -2.709   2.468  1.00  0.00           N  
ATOM     13  CA  LEU A   2       3.187  -3.813   3.361  1.00  0.00           C  
ATOM     14  C   LEU A   2       1.753  -3.703   3.853  1.00  0.00           C  
ATOM     15  O   LEU A   2       1.498  -3.590   5.053  1.00  0.00           O  
ATOM     16  CB  LEU A   2       4.137  -3.787   4.556  1.00  0.00           C  
ATOM     17  CG  LEU A   2       5.587  -3.964   4.068  1.00  0.00           C  
ATOM     18  CD1 LEU A   2       6.553  -3.317   5.067  1.00  0.00           C  
ATOM     19  CD2 LEU A   2       5.918  -5.459   3.947  1.00  0.00           C  
ATOM     20  H   LEU A   2       4.063  -2.884   1.670  1.00  0.00           H  
ATOM     21  HA  LEU A   2       3.310  -4.745   2.833  1.00  0.00           H  
ATOM     22  HB2 LEU A   2       4.033  -2.836   5.062  1.00  0.00           H  
ATOM     23  HB3 LEU A   2       3.881  -4.584   5.236  1.00  0.00           H  
ATOM     24  HG  LEU A   2       5.701  -3.490   3.099  1.00  0.00           H  
ATOM     25 HD11 LEU A   2       7.560  -3.648   4.859  1.00  0.00           H  
ATOM     26 HD12 LEU A   2       6.280  -3.603   6.072  1.00  0.00           H  
ATOM     27 HD13 LEU A   2       6.502  -2.240   4.971  1.00  0.00           H  
ATOM     28 HD21 LEU A   2       5.804  -5.930   4.911  1.00  0.00           H  
ATOM     29 HD22 LEU A   2       6.938  -5.573   3.610  1.00  0.00           H  
ATOM     30 HD23 LEU A   2       5.252  -5.924   3.238  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.822  -3.739   2.913  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -0.597  -3.644   3.243  1.00  0.00           C  
ATOM     33  C   GLY A   3      -1.435  -4.455   2.266  1.00  0.00           C  
ATOM     34  O   GLY A   3      -0.905  -5.236   1.476  1.00  0.00           O  
ATOM     35  H   GLY A   3       1.096  -3.833   1.976  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.762  -4.023   4.245  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -0.902  -2.608   3.199  1.00  0.00           H  
ATOM     38  N   SER A   4      -2.752  -4.273   2.331  1.00  0.00           N  
ATOM     39  CA  SER A   4      -3.670  -4.999   1.452  1.00  0.00           C  
ATOM     40  C   SER A   4      -4.746  -4.062   0.913  1.00  0.00           C  
ATOM     41  O   SER A   4      -5.630  -4.481   0.170  1.00  0.00           O  
ATOM     42  CB  SER A   4      -4.337  -6.139   2.224  1.00  0.00           C  
ATOM     43  OG  SER A   4      -3.346  -6.881   2.922  1.00  0.00           O  
ATOM     44  H   SER A   4      -3.116  -3.644   2.989  1.00  0.00           H  
ATOM     45  HA  SER A   4      -3.120  -5.416   0.619  1.00  0.00           H  
ATOM     46  HB2 SER A   4      -5.039  -5.733   2.932  1.00  0.00           H  
ATOM     47  HB3 SER A   4      -4.861  -6.784   1.531  1.00  0.00           H  
ATOM     48  HG  SER A   4      -2.633  -7.072   2.309  1.00  0.00           H  
ATOM     49  N   SER A   5      -4.668  -2.796   1.302  1.00  0.00           N  
ATOM     50  CA  SER A   5      -5.650  -1.810   0.861  1.00  0.00           C  
ATOM     51  C   SER A   5      -5.540  -1.573  -0.654  1.00  0.00           C  
ATOM     52  O   SER A   5      -4.434  -1.553  -1.194  1.00  0.00           O  
ATOM     53  CB  SER A   5      -5.433  -0.491   1.603  1.00  0.00           C  
ATOM     54  OG  SER A   5      -6.612   0.300   1.511  1.00  0.00           O  
ATOM     55  H   SER A   5      -3.946  -2.522   1.902  1.00  0.00           H  
ATOM     56  HA  SER A   5      -6.624  -2.182   1.108  1.00  0.00           H  
ATOM     57  HB2 SER A   5      -5.222  -0.689   2.640  1.00  0.00           H  
ATOM     58  HB3 SER A   5      -4.597   0.039   1.165  1.00  0.00           H  
ATOM     59  HG  SER A   5      -6.708   0.586   0.600  1.00  0.00           H  
ATOM     60  N   PRO A   6      -6.639  -1.375  -1.347  1.00  0.00           N  
ATOM     61  CA  PRO A   6      -6.609  -1.123  -2.817  1.00  0.00           C  
ATOM     62  C   PRO A   6      -5.542  -0.095  -3.209  1.00  0.00           C  
ATOM     63  O   PRO A   6      -4.889  -0.227  -4.243  1.00  0.00           O  
ATOM     64  CB  PRO A   6      -8.011  -0.568  -3.119  1.00  0.00           C  
ATOM     65  CG  PRO A   6      -8.903  -1.126  -2.053  1.00  0.00           C  
ATOM     66  CD  PRO A   6      -8.022  -1.386  -0.822  1.00  0.00           C  
ATOM     67  HA  PRO A   6      -6.459  -2.045  -3.355  1.00  0.00           H  
ATOM     68  HB2 PRO A   6      -8.007   0.516  -3.072  1.00  0.00           H  
ATOM     69  HB3 PRO A   6      -8.345  -0.896  -4.092  1.00  0.00           H  
ATOM     70  HG2 PRO A   6      -9.684  -0.415  -1.812  1.00  0.00           H  
ATOM     71  HG3 PRO A   6      -9.346  -2.055  -2.385  1.00  0.00           H  
ATOM     72  HD2 PRO A   6      -8.155  -0.604  -0.084  1.00  0.00           H  
ATOM     73  HD3 PRO A   6      -8.252  -2.353  -0.397  1.00  0.00           H  
ATOM     74  N   TYR A   7      -5.382   0.932  -2.381  1.00  0.00           N  
ATOM     75  CA  TYR A   7      -4.409   1.985  -2.652  1.00  0.00           C  
ATOM     76  C   TYR A   7      -3.056   1.618  -2.063  1.00  0.00           C  
ATOM     77  O   TYR A   7      -2.963   0.722  -1.227  1.00  0.00           O  
ATOM     78  CB  TYR A   7      -4.887   3.304  -2.039  1.00  0.00           C  
ATOM     79  CG  TYR A   7      -6.364   3.465  -2.300  1.00  0.00           C  
ATOM     80  CD1 TYR A   7      -7.284   2.785  -1.495  1.00  0.00           C  
ATOM     81  CD2 TYR A   7      -6.815   4.283  -3.341  1.00  0.00           C  
ATOM     82  CE1 TYR A   7      -8.654   2.922  -1.728  1.00  0.00           C  
ATOM     83  CE2 TYR A   7      -8.189   4.422  -3.575  1.00  0.00           C  
ATOM     84  CZ  TYR A   7      -9.109   3.741  -2.768  1.00  0.00           C  
ATOM     85  OH  TYR A   7     -10.464   3.876  -2.997  1.00  0.00           O  
ATOM     86  H   TYR A   7      -5.937   0.988  -1.577  1.00  0.00           H  
ATOM     87  HA  TYR A   7      -4.305   2.114  -3.719  1.00  0.00           H  
ATOM     88  HB2 TYR A   7      -4.708   3.299  -0.972  1.00  0.00           H  
ATOM     89  HB3 TYR A   7      -4.352   4.126  -2.490  1.00  0.00           H  
ATOM     90  HD1 TYR A   7      -6.935   2.155  -0.690  1.00  0.00           H  
ATOM     91  HD2 TYR A   7      -6.104   4.809  -3.962  1.00  0.00           H  
ATOM     92  HE1 TYR A   7      -9.360   2.393  -1.106  1.00  0.00           H  
ATOM     93  HE2 TYR A   7      -8.539   5.055  -4.377  1.00  0.00           H  
ATOM     94  HH  TYR A   7     -10.597   4.650  -3.549  1.00  0.00           H  
ATOM     95  N   ASN A   8      -2.012   2.312  -2.509  1.00  0.00           N  
ATOM     96  CA  ASN A   8      -0.656   2.066  -2.022  1.00  0.00           C  
ATOM     97  C   ASN A   8      -0.263   3.127  -1.004  1.00  0.00           C  
ATOM     98  O   ASN A   8      -0.975   4.118  -0.821  1.00  0.00           O  
ATOM     99  CB  ASN A   8       0.336   2.090  -3.184  1.00  0.00           C  
ATOM    100  CG  ASN A   8      -0.010   0.992  -4.182  1.00  0.00           C  
ATOM    101  OD1 ASN A   8      -0.198  -0.162  -3.797  1.00  0.00           O  
ATOM    102  ND2 ASN A   8      -0.105   1.284  -5.449  1.00  0.00           N  
ATOM    103  H   ASN A   8      -2.158   3.011  -3.172  1.00  0.00           H  
ATOM    104  HA  ASN A   8      -0.614   1.095  -1.548  1.00  0.00           H  
ATOM    105  HB2 ASN A   8       0.290   3.051  -3.677  1.00  0.00           H  
ATOM    106  HB3 ASN A   8       1.333   1.928  -2.806  1.00  0.00           H  
ATOM    107 HD21 ASN A   8       0.046   2.206  -5.753  1.00  0.00           H  
ATOM    108 HD22 ASN A   8      -0.328   0.582  -6.098  1.00  0.00           H  
ATOM    109  N   ASP A   9       0.873   2.921  -0.348  1.00  0.00           N  
ATOM    110  CA  ASP A   9       1.357   3.872   0.652  1.00  0.00           C  
ATOM    111  C   ASP A   9       2.241   4.928  -0.003  1.00  0.00           C  
ATOM    112  O   ASP A   9       1.747   5.938  -0.505  1.00  0.00           O  
ATOM    113  CB  ASP A   9       2.145   3.123   1.748  1.00  0.00           C  
ATOM    114  CG  ASP A   9       2.754   1.845   1.190  1.00  0.00           C  
ATOM    115  OD1 ASP A   9       3.001   1.725  -0.011  1.00  0.00           O  
ATOM    116  H   ASP A   9       1.397   2.114  -0.540  1.00  0.00           H  
ATOM    117  HA  ASP A   9       0.514   4.367   1.109  1.00  0.00           H  
ATOM    118  HB2 ASP A   9       2.936   3.752   2.137  1.00  0.00           H  
ATOM    119  HB3 ASP A   9       1.477   2.865   2.551  1.00  0.00           H  
ATOM    120  N   ILE A  10       3.546   4.690   0.018  1.00  0.00           N  
ATOM    121  CA  ILE A  10       4.509   5.622  -0.567  1.00  0.00           C  
ATOM    122  C   ILE A  10       5.522   4.871  -1.421  1.00  0.00           C  
ATOM    123  O   ILE A  10       6.131   5.445  -2.326  1.00  0.00           O  
ATOM    124  CB  ILE A  10       5.243   6.369   0.546  1.00  0.00           C  
ATOM    125  CG1 ILE A  10       4.246   7.226   1.333  1.00  0.00           C  
ATOM    126  CG2 ILE A  10       6.315   7.272  -0.069  1.00  0.00           C  
ATOM    127  CD1 ILE A  10       4.923   7.764   2.596  1.00  0.00           C  
ATOM    128  H   ILE A  10       3.871   3.869   0.442  1.00  0.00           H  
ATOM    129  HA  ILE A  10       3.990   6.341  -1.188  1.00  0.00           H  
ATOM    130  HB  ILE A  10       5.710   5.655   1.208  1.00  0.00           H  
ATOM    131 HG12 ILE A  10       3.919   8.052   0.719  1.00  0.00           H  
ATOM    132 HG13 ILE A  10       3.395   6.624   1.612  1.00  0.00           H  
ATOM    133 HG21 ILE A  10       6.666   7.973   0.672  1.00  0.00           H  
ATOM    134 HG22 ILE A  10       5.893   7.813  -0.903  1.00  0.00           H  
ATOM    135 HG23 ILE A  10       7.141   6.668  -0.413  1.00  0.00           H  
ATOM    136 HD11 ILE A  10       5.872   8.208   2.333  1.00  0.00           H  
ATOM    137 HD12 ILE A  10       5.083   6.954   3.291  1.00  0.00           H  
ATOM    138 HD13 ILE A  10       4.290   8.511   3.052  1.00  0.00           H  
ATOM    139  N   LEU A  11       5.703   3.583  -1.132  1.00  0.00           N  
ATOM    140  CA  LEU A  11       6.655   2.772  -1.887  1.00  0.00           C  
ATOM    141  C   LEU A  11       5.989   2.198  -3.135  1.00  0.00           C  
ATOM    142  O   LEU A  11       6.630   1.512  -3.934  1.00  0.00           O  
ATOM    143  CB  LEU A  11       7.190   1.633  -1.016  1.00  0.00           C  
ATOM    144  CG  LEU A  11       7.647   2.188   0.341  1.00  0.00           C  
ATOM    145  CD1 LEU A  11       8.270   1.062   1.176  1.00  0.00           C  
ATOM    146  CD2 LEU A  11       8.683   3.303   0.125  1.00  0.00           C  
ATOM    147  H   LEU A  11       5.188   3.176  -0.397  1.00  0.00           H  
ATOM    148  HA  LEU A  11       7.486   3.391  -2.196  1.00  0.00           H  
ATOM    149  HB2 LEU A  11       6.413   0.899  -0.862  1.00  0.00           H  
ATOM    150  HB3 LEU A  11       8.030   1.167  -1.509  1.00  0.00           H  
ATOM    151  HG  LEU A  11       6.793   2.589   0.867  1.00  0.00           H  
ATOM    152 HD11 LEU A  11       9.271   0.861   0.822  1.00  0.00           H  
ATOM    153 HD12 LEU A  11       7.670   0.169   1.085  1.00  0.00           H  
ATOM    154 HD13 LEU A  11       8.309   1.363   2.213  1.00  0.00           H  
ATOM    155 HD21 LEU A  11       8.175   4.220  -0.138  1.00  0.00           H  
ATOM    156 HD22 LEU A  11       9.356   3.023  -0.673  1.00  0.00           H  
ATOM    157 HD23 LEU A  11       9.247   3.455   1.033  1.00  0.00           H  
ATOM    158  N   GLY A  12       4.700   2.484  -3.295  1.00  0.00           N  
ATOM    159  CA  GLY A  12       3.947   1.999  -4.450  1.00  0.00           C  
ATOM    160  C   GLY A  12       3.270   0.672  -4.136  1.00  0.00           C  
ATOM    161  O   GLY A  12       2.399   0.214  -4.876  1.00  0.00           O  
ATOM    162  H   GLY A  12       4.244   3.037  -2.626  1.00  0.00           H  
ATOM    163  HA2 GLY A  12       3.192   2.729  -4.707  1.00  0.00           H  
ATOM    164  HA3 GLY A  12       4.614   1.866  -5.291  1.00  0.00           H  
ATOM    165  N   TYR A  13       3.672   0.064  -3.024  1.00  0.00           N  
ATOM    166  CA  TYR A  13       3.097  -1.208  -2.605  1.00  0.00           C  
ATOM    167  C   TYR A  13       1.778  -0.967  -1.875  1.00  0.00           C  
ATOM    168  O   TYR A  13       1.589   0.076  -1.245  1.00  0.00           O  
ATOM    169  CB  TYR A  13       4.085  -1.943  -1.682  1.00  0.00           C  
ATOM    170  CG  TYR A  13       5.121  -2.664  -2.511  1.00  0.00           C  
ATOM    171  CD1 TYR A  13       6.225  -1.967  -3.011  1.00  0.00           C  
ATOM    172  CD2 TYR A  13       4.972  -4.029  -2.779  1.00  0.00           C  
ATOM    173  CE1 TYR A  13       7.182  -2.635  -3.781  1.00  0.00           C  
ATOM    174  CE2 TYR A  13       5.928  -4.698  -3.548  1.00  0.00           C  
ATOM    175  CZ  TYR A  13       7.034  -4.002  -4.050  1.00  0.00           C  
ATOM    176  OH  TYR A  13       7.977  -4.662  -4.810  1.00  0.00           O  
ATOM    177  H   TYR A  13       4.365   0.480  -2.472  1.00  0.00           H  
ATOM    178  HA  TYR A  13       2.908  -1.818  -3.477  1.00  0.00           H  
ATOM    179  HB2 TYR A  13       4.582  -1.226  -1.044  1.00  0.00           H  
ATOM    180  HB3 TYR A  13       3.554  -2.660  -1.072  1.00  0.00           H  
ATOM    181  HD1 TYR A  13       6.336  -0.914  -2.803  1.00  0.00           H  
ATOM    182  HD2 TYR A  13       4.118  -4.565  -2.392  1.00  0.00           H  
ATOM    183  HE1 TYR A  13       8.036  -2.097  -4.167  1.00  0.00           H  
ATOM    184  HE2 TYR A  13       5.814  -5.751  -3.754  1.00  0.00           H  
ATOM    185  HH  TYR A  13       8.104  -4.165  -5.620  1.00  0.00           H  
ATOM    186  N   PRO A  14       0.873  -1.903  -1.947  1.00  0.00           N  
ATOM    187  CA  PRO A  14      -0.449  -1.791  -1.279  1.00  0.00           C  
ATOM    188  C   PRO A  14      -0.337  -1.175   0.115  1.00  0.00           C  
ATOM    189  O   PRO A  14       0.525  -1.554   0.908  1.00  0.00           O  
ATOM    190  CB  PRO A  14      -0.933  -3.248  -1.202  1.00  0.00           C  
ATOM    191  CG  PRO A  14      -0.224  -3.979  -2.308  1.00  0.00           C  
ATOM    192  CD  PRO A  14       1.011  -3.169  -2.683  1.00  0.00           C  
ATOM    193  HA  PRO A  14      -1.128  -1.216  -1.889  1.00  0.00           H  
ATOM    194  HB2 PRO A  14      -0.668  -3.678  -0.242  1.00  0.00           H  
ATOM    195  HB3 PRO A  14      -2.003  -3.300  -1.346  1.00  0.00           H  
ATOM    196  HG2 PRO A  14       0.074  -4.962  -1.975  1.00  0.00           H  
ATOM    197  HG3 PRO A  14      -0.863  -4.064  -3.170  1.00  0.00           H  
ATOM    198  HD2 PRO A  14       1.916  -3.686  -2.383  1.00  0.00           H  
ATOM    199  HD3 PRO A  14       1.024  -2.979  -3.748  1.00  0.00           H  
ATOM    200  N   ALA A  15      -1.219  -0.225   0.403  1.00  0.00           N  
ATOM    201  CA  ALA A  15      -1.228   0.444   1.696  1.00  0.00           C  
ATOM    202  C   ALA A  15      -2.100  -0.335   2.683  1.00  0.00           C  
ATOM    203  O   ALA A  15      -2.934  -1.148   2.286  1.00  0.00           O  
ATOM    204  CB  ALA A  15      -1.764   1.884   1.533  1.00  0.00           C  
ATOM    205  H   ALA A  15      -1.878   0.032  -0.267  1.00  0.00           H  
ATOM    206  HA  ALA A  15      -0.216   0.487   2.081  1.00  0.00           H  
ATOM    207  HB1 ALA A  15      -2.370   1.945   0.638  1.00  0.00           H  
ATOM    208  HB2 ALA A  15      -0.937   2.573   1.444  1.00  0.00           H  
ATOM    209  HB3 ALA A  15      -2.364   2.158   2.390  1.00  0.00           H  
ATOM    210  N   LEU A  16      -1.896  -0.074   3.968  1.00  0.00           N  
ATOM    211  CA  LEU A  16      -2.656  -0.735   5.025  1.00  0.00           C  
ATOM    212  C   LEU A  16      -3.510   0.280   5.780  1.00  0.00           C  
ATOM    213  O   LEU A  16      -3.332   0.482   6.983  1.00  0.00           O  
ATOM    214  CB  LEU A  16      -1.698  -1.424   6.002  1.00  0.00           C  
ATOM    215  CG  LEU A  16      -0.630  -0.422   6.506  1.00  0.00           C  
ATOM    216  CD1 LEU A  16      -0.251  -0.746   7.958  1.00  0.00           C  
ATOM    217  CD2 LEU A  16       0.629  -0.512   5.625  1.00  0.00           C  
ATOM    218  H   LEU A  16      -1.216   0.582   4.214  1.00  0.00           H  
ATOM    219  HA  LEU A  16      -3.307  -1.484   4.593  1.00  0.00           H  
ATOM    220  HB2 LEU A  16      -2.267  -1.812   6.833  1.00  0.00           H  
ATOM    221  HB3 LEU A  16      -1.216  -2.241   5.501  1.00  0.00           H  
ATOM    222  HG  LEU A  16      -1.023   0.584   6.463  1.00  0.00           H  
ATOM    223 HD11 LEU A  16       0.505  -0.054   8.294  1.00  0.00           H  
ATOM    224 HD12 LEU A  16       0.133  -1.754   8.013  1.00  0.00           H  
ATOM    225 HD13 LEU A  16      -1.125  -0.659   8.588  1.00  0.00           H  
ATOM    226 HD21 LEU A  16       0.340  -0.604   4.588  1.00  0.00           H  
ATOM    227 HD22 LEU A  16       1.212  -1.375   5.912  1.00  0.00           H  
ATOM    228 HD23 LEU A  16       1.222   0.381   5.752  1.00  0.00           H  
ATOM    229  N   ILE A  17      -4.440   0.914   5.070  1.00  0.00           N  
ATOM    230  CA  ILE A  17      -5.322   1.908   5.678  1.00  0.00           C  
ATOM    231  C   ILE A  17      -6.577   1.242   6.231  1.00  0.00           C  
ATOM    232  O   ILE A  17      -7.584   1.905   6.488  1.00  0.00           O  
ATOM    233  CB  ILE A  17      -5.713   2.962   4.641  1.00  0.00           C  
ATOM    234  CG1 ILE A  17      -6.251   2.271   3.386  1.00  0.00           C  
ATOM    235  CG2 ILE A  17      -4.487   3.798   4.277  1.00  0.00           C  
ATOM    236  CD1 ILE A  17      -6.894   3.309   2.467  1.00  0.00           C  
ATOM    237  H   ILE A  17      -4.536   0.714   4.117  1.00  0.00           H  
ATOM    238  HA  ILE A  17      -4.800   2.397   6.488  1.00  0.00           H  
ATOM    239  HB  ILE A  17      -6.476   3.602   5.053  1.00  0.00           H  
ATOM    240 HG12 ILE A  17      -5.433   1.789   2.871  1.00  0.00           H  
ATOM    241 HG13 ILE A  17      -6.988   1.532   3.667  1.00  0.00           H  
ATOM    242 HG21 ILE A  17      -4.696   4.375   3.388  1.00  0.00           H  
ATOM    243 HG22 ILE A  17      -3.647   3.145   4.094  1.00  0.00           H  
ATOM    244 HG23 ILE A  17      -4.252   4.467   5.092  1.00  0.00           H  
ATOM    245 HD11 ILE A  17      -7.776   3.712   2.941  1.00  0.00           H  
ATOM    246 HD12 ILE A  17      -7.170   2.841   1.534  1.00  0.00           H  
ATOM    247 HD13 ILE A  17      -6.192   4.106   2.275  1.00  0.00           H  
ATOM    248  N   VAL A  18      -6.509  -0.072   6.415  1.00  0.00           N  
ATOM    249  CA  VAL A  18      -7.642  -0.821   6.945  1.00  0.00           C  
ATOM    250  C   VAL A  18      -7.786  -0.577   8.443  1.00  0.00           C  
ATOM    251  O   VAL A  18      -6.835  -0.162   9.106  1.00  0.00           O  
ATOM    252  CB  VAL A  18      -7.450  -2.315   6.686  1.00  0.00           C  
ATOM    253  CG1 VAL A  18      -7.459  -2.580   5.181  1.00  0.00           C  
ATOM    254  CG2 VAL A  18      -6.111  -2.765   7.275  1.00  0.00           C  
ATOM    255  H   VAL A  18      -5.680  -0.545   6.195  1.00  0.00           H  
ATOM    256  HA  VAL A  18      -8.544  -0.495   6.447  1.00  0.00           H  
ATOM    257  HB  VAL A  18      -8.253  -2.867   7.153  1.00  0.00           H  
ATOM    258 HG11 VAL A  18      -6.563  -2.169   4.738  1.00  0.00           H  
ATOM    259 HG12 VAL A  18      -8.326  -2.113   4.739  1.00  0.00           H  
ATOM    260 HG13 VAL A  18      -7.492  -3.644   5.003  1.00  0.00           H  
ATOM    261 HG21 VAL A  18      -6.095  -2.562   8.335  1.00  0.00           H  
ATOM    262 HG22 VAL A  18      -5.307  -2.229   6.793  1.00  0.00           H  
ATOM    263 HG23 VAL A  18      -5.984  -3.826   7.111  1.00  0.00           H  
ATOM    264  N   ILE A  19      -8.979  -0.833   8.969  1.00  0.00           N  
ATOM    265  CA  ILE A  19      -9.239  -0.635  10.392  1.00  0.00           C  
ATOM    266  C   ILE A  19      -8.886  -1.890  11.181  1.00  0.00           C  
ATOM    267  O   ILE A  19      -8.358  -1.810  12.291  1.00  0.00           O  
ATOM    268  CB  ILE A  19     -10.716  -0.297  10.606  1.00  0.00           C  
ATOM    269  CG1 ILE A  19     -10.945   0.078  12.072  1.00  0.00           C  
ATOM    270  CG2 ILE A  19     -11.579  -1.511  10.251  1.00  0.00           C  
ATOM    271  CD1 ILE A  19     -12.345   0.675  12.238  1.00  0.00           C  
ATOM    272  H   ILE A  19      -9.699  -1.160   8.390  1.00  0.00           H  
ATOM    273  HA  ILE A  19      -8.639   0.187  10.753  1.00  0.00           H  
ATOM    274  HB  ILE A  19     -10.989   0.535   9.973  1.00  0.00           H  
ATOM    275 HG12 ILE A  19     -10.854  -0.804  12.688  1.00  0.00           H  
ATOM    276 HG13 ILE A  19     -10.209   0.808  12.377  1.00  0.00           H  
ATOM    277 HG21 ILE A  19     -11.246  -1.927   9.310  1.00  0.00           H  
ATOM    278 HG22 ILE A  19     -12.611  -1.207  10.166  1.00  0.00           H  
ATOM    279 HG23 ILE A  19     -11.487  -2.257  11.026  1.00  0.00           H  
ATOM    280 HD11 ILE A  19     -12.459   1.050  13.244  1.00  0.00           H  
ATOM    281 HD12 ILE A  19     -13.086  -0.088  12.052  1.00  0.00           H  
ATOM    282 HD13 ILE A  19     -12.478   1.484  11.534  1.00  0.00           H  
ATOM    283  N   TYR A  20      -9.182  -3.052  10.604  1.00  0.00           N  
ATOM    284  CA  TYR A  20      -8.895  -4.324  11.264  1.00  0.00           C  
ATOM    285  C   TYR A  20      -7.458  -4.774  10.962  1.00  0.00           C  
ATOM    286  O   TYR A  20      -6.916  -4.446   9.906  1.00  0.00           O  
ATOM    287  CB  TYR A  20      -9.890  -5.394  10.785  1.00  0.00           C  
ATOM    288  CG  TYR A  20     -10.216  -5.167   9.323  1.00  0.00           C  
ATOM    289  CD1 TYR A  20      -9.316  -5.574   8.332  1.00  0.00           C  
ATOM    290  CD2 TYR A  20     -11.423  -4.555   8.963  1.00  0.00           C  
ATOM    291  CE1 TYR A  20      -9.622  -5.368   6.979  1.00  0.00           C  
ATOM    292  CE2 TYR A  20     -11.729  -4.347   7.613  1.00  0.00           C  
ATOM    293  CZ  TYR A  20     -10.828  -4.755   6.620  1.00  0.00           C  
ATOM    294  OH  TYR A  20     -11.129  -4.550   5.287  1.00  0.00           O  
ATOM    295  H   TYR A  20      -9.605  -3.057   9.720  1.00  0.00           H  
ATOM    296  HA  TYR A  20      -9.014  -4.193  12.327  1.00  0.00           H  
ATOM    297  HB2 TYR A  20      -9.460  -6.380  10.909  1.00  0.00           H  
ATOM    298  HB3 TYR A  20     -10.798  -5.324  11.366  1.00  0.00           H  
ATOM    299  HD1 TYR A  20      -8.385  -6.047   8.608  1.00  0.00           H  
ATOM    300  HD2 TYR A  20     -12.118  -4.239   9.728  1.00  0.00           H  
ATOM    301  HE1 TYR A  20      -8.928  -5.681   6.214  1.00  0.00           H  
ATOM    302  HE2 TYR A  20     -12.660  -3.874   7.335  1.00  0.00           H  
ATOM    303  HH  TYR A  20     -11.948  -5.011   5.092  1.00  0.00           H  
ATOM    304  N   PRO A  21      -6.838  -5.515  11.851  1.00  0.00           N  
ATOM    305  CA  PRO A  21      -5.448  -6.007  11.652  1.00  0.00           C  
ATOM    306  C   PRO A  21      -5.180  -6.394  10.196  1.00  0.00           C  
ATOM    307  O   PRO A  21      -4.051  -6.238   9.760  1.00  0.00           O  
ATOM    308  CB  PRO A  21      -5.370  -7.229  12.575  1.00  0.00           C  
ATOM    309  CG  PRO A  21      -6.336  -6.950  13.690  1.00  0.00           C  
ATOM    310  CD  PRO A  21      -7.391  -5.967  13.142  1.00  0.00           C  
ATOM    311  HA  PRO A  21      -4.738  -5.262  11.977  1.00  0.00           H  
ATOM    312  HB2 PRO A  21      -5.663  -8.122  12.038  1.00  0.00           H  
ATOM    313  HB3 PRO A  21      -4.370  -7.342  12.969  1.00  0.00           H  
ATOM    314  HG2 PRO A  21      -6.810  -7.873  14.006  1.00  0.00           H  
ATOM    315  HG3 PRO A  21      -5.821  -6.500  14.528  1.00  0.00           H  
ATOM    316  HD2 PRO A  21      -8.340  -6.468  12.994  1.00  0.00           H  
ATOM    317  HD3 PRO A  21      -7.510  -5.125  13.809  1.00  0.00           H  
TER     318      PRO A  21                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1       3.009   0.946   2.069  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.565  -0.332   1.637  1.00  0.00           C  
ATOM      3  C   SER A   1       3.156  -1.449   2.587  1.00  0.00           C  
ATOM      4  O   SER A   1       2.548  -1.201   3.630  1.00  0.00           O  
ATOM      5  CB  SER A   1       5.093  -0.238   1.592  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.604  -0.213   2.918  1.00  0.00           O  
ATOM      7  H1  SER A   1       2.582   0.945   2.956  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.202  -0.560   0.650  1.00  0.00           H  
ATOM      9  HB2 SER A   1       5.496  -1.092   1.075  1.00  0.00           H  
ATOM     10  HB3 SER A   1       5.377   0.664   1.070  1.00  0.00           H  
ATOM     11  HG  SER A   1       5.991   0.651   3.072  1.00  0.00           H  
ATOM     12  N   LEU A   2       3.492  -2.682   2.222  1.00  0.00           N  
ATOM     13  CA  LEU A   2       3.159  -3.835   3.053  1.00  0.00           C  
ATOM     14  C   LEU A   2       1.750  -3.709   3.609  1.00  0.00           C  
ATOM     15  O   LEU A   2       1.556  -3.566   4.817  1.00  0.00           O  
ATOM     16  CB  LEU A   2       4.158  -3.938   4.213  1.00  0.00           C  
ATOM     17  CG  LEU A   2       5.572  -4.138   3.656  1.00  0.00           C  
ATOM     18  CD1 LEU A   2       6.598  -3.572   4.644  1.00  0.00           C  
ATOM     19  CD2 LEU A   2       5.837  -5.632   3.453  1.00  0.00           C  
ATOM     20  H   LEU A   2       3.973  -2.820   1.379  1.00  0.00           H  
ATOM     21  HA  LEU A   2       3.226  -4.728   2.455  1.00  0.00           H  
ATOM     22  HB2 LEU A   2       4.121  -3.033   4.801  1.00  0.00           H  
ATOM     23  HB3 LEU A   2       3.895  -4.781   4.838  1.00  0.00           H  
ATOM     24  HG  LEU A   2       5.661  -3.622   2.709  1.00  0.00           H  
ATOM     25 HD11 LEU A   2       6.360  -3.914   5.641  1.00  0.00           H  
ATOM     26 HD12 LEU A   2       6.559  -2.491   4.616  1.00  0.00           H  
ATOM     27 HD13 LEU A   2       7.583  -3.905   4.370  1.00  0.00           H  
ATOM     28 HD21 LEU A   2       6.827  -5.771   3.052  1.00  0.00           H  
ATOM     29 HD22 LEU A   2       5.110  -6.036   2.766  1.00  0.00           H  
ATOM     30 HD23 LEU A   2       5.757  -6.143   4.402  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.765  -3.760   2.719  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -0.630  -3.654   3.131  1.00  0.00           C  
ATOM     33  C   GLY A   3      -1.531  -4.460   2.208  1.00  0.00           C  
ATOM     34  O   GLY A   3      -1.054  -5.221   1.363  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.982  -3.870   1.769  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.735  -4.027   4.141  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -0.932  -2.619   3.101  1.00  0.00           H  
ATOM     38  N   SER A   4      -2.842  -4.299   2.374  1.00  0.00           N  
ATOM     39  CA  SER A   4      -3.805  -5.020   1.545  1.00  0.00           C  
ATOM     40  C   SER A   4      -4.843  -4.058   0.971  1.00  0.00           C  
ATOM     41  O   SER A   4      -5.703  -4.459   0.186  1.00  0.00           O  
ATOM     42  CB  SER A   4      -4.505  -6.096   2.373  1.00  0.00           C  
ATOM     43  OG  SER A   4      -3.542  -7.038   2.828  1.00  0.00           O  
ATOM     44  H   SER A   4      -3.168  -3.685   3.065  1.00  0.00           H  
ATOM     45  HA  SER A   4      -3.285  -5.496   0.726  1.00  0.00           H  
ATOM     46  HB2 SER A   4      -4.987  -5.642   3.223  1.00  0.00           H  
ATOM     47  HB3 SER A   4      -5.248  -6.590   1.762  1.00  0.00           H  
ATOM     48  HG  SER A   4      -4.013  -7.776   3.223  1.00  0.00           H  
ATOM     49  N   SER A   5      -4.755  -2.794   1.369  1.00  0.00           N  
ATOM     50  CA  SER A   5      -5.693  -1.789   0.892  1.00  0.00           C  
ATOM     51  C   SER A   5      -5.514  -1.550  -0.604  1.00  0.00           C  
ATOM     52  O   SER A   5      -4.388  -1.518  -1.106  1.00  0.00           O  
ATOM     53  CB  SER A   5      -5.484  -0.475   1.648  1.00  0.00           C  
ATOM     54  OG  SER A   5      -6.633   0.347   1.490  1.00  0.00           O  
ATOM     55  H   SER A   5      -4.048  -2.535   1.996  1.00  0.00           H  
ATOM     56  HA  SER A   5      -6.686  -2.137   1.089  1.00  0.00           H  
ATOM     57  HB2 SER A   5      -5.337  -0.681   2.696  1.00  0.00           H  
ATOM     58  HB3 SER A   5      -4.611   0.029   1.257  1.00  0.00           H  
ATOM     59  HG  SER A   5      -6.515   0.872   0.694  1.00  0.00           H  
ATOM     60  N   PRO A   6      -6.597  -1.383  -1.320  1.00  0.00           N  
ATOM     61  CA  PRO A   6      -6.559  -1.132  -2.786  1.00  0.00           C  
ATOM     62  C   PRO A   6      -5.521  -0.083  -3.165  1.00  0.00           C  
ATOM     63  O   PRO A   6      -4.866  -0.190  -4.203  1.00  0.00           O  
ATOM     64  CB  PRO A   6      -7.976  -0.634  -3.108  1.00  0.00           C  
ATOM     65  CG  PRO A   6      -8.856  -1.186  -2.030  1.00  0.00           C  
ATOM     66  CD  PRO A   6      -7.979  -1.418  -0.806  1.00  0.00           C  
ATOM     67  HA  PRO A   6      -6.373  -2.050  -3.316  1.00  0.00           H  
ATOM     68  HB2 PRO A   6      -8.009   0.449  -3.101  1.00  0.00           H  
ATOM     69  HB3 PRO A   6      -8.295  -1.006  -4.074  1.00  0.00           H  
ATOM     70  HG2 PRO A   6      -9.643  -0.480  -1.798  1.00  0.00           H  
ATOM     71  HG3 PRO A   6      -9.289  -2.124  -2.351  1.00  0.00           H  
ATOM     72  HD2 PRO A   6      -8.120  -0.645  -0.055  1.00  0.00           H  
ATOM     73  HD3 PRO A   6      -8.183  -2.394  -0.380  1.00  0.00           H  
ATOM     74  N   TYR A   7      -5.376   0.935  -2.324  1.00  0.00           N  
ATOM     75  CA  TYR A   7      -4.416   2.001  -2.589  1.00  0.00           C  
ATOM     76  C   TYR A   7      -3.059   1.657  -1.991  1.00  0.00           C  
ATOM     77  O   TYR A   7      -2.947   0.760  -1.159  1.00  0.00           O  
ATOM     78  CB  TYR A   7      -4.918   3.317  -1.988  1.00  0.00           C  
ATOM     79  CG  TYR A   7      -6.395   3.466  -2.264  1.00  0.00           C  
ATOM     80  CD1 TYR A   7      -7.325   2.764  -1.484  1.00  0.00           C  
ATOM     81  CD2 TYR A   7      -6.839   4.302  -3.294  1.00  0.00           C  
ATOM     82  CE1 TYR A   7      -8.695   2.901  -1.734  1.00  0.00           C  
ATOM     83  CE2 TYR A   7      -8.209   4.439  -3.545  1.00  0.00           C  
ATOM     84  CZ  TYR A   7      -9.137   3.739  -2.765  1.00  0.00           C  
ATOM     85  OH  TYR A   7     -10.488   3.874  -3.012  1.00  0.00           O  
ATOM     86  H   TYR A   7      -5.923   0.970  -1.512  1.00  0.00           H  
ATOM     87  HA  TYR A   7      -4.308   2.124  -3.655  1.00  0.00           H  
ATOM     88  HB2 TYR A   7      -4.747   3.318  -0.923  1.00  0.00           H  
ATOM     89  HB3 TYR A   7      -4.387   4.143  -2.439  1.00  0.00           H  
ATOM     90  HD1 TYR A   7      -6.985   2.119  -0.686  1.00  0.00           H  
ATOM     91  HD2 TYR A   7      -6.123   4.842  -3.894  1.00  0.00           H  
ATOM     92  HE1 TYR A   7      -9.409   2.358  -1.132  1.00  0.00           H  
ATOM     93  HE2 TYR A   7      -8.549   5.086  -4.339  1.00  0.00           H  
ATOM     94  HH  TYR A   7     -10.767   4.728  -2.672  1.00  0.00           H  
ATOM     95  N   ASN A   8      -2.024   2.372  -2.425  1.00  0.00           N  
ATOM     96  CA  ASN A   8      -0.675   2.132  -1.923  1.00  0.00           C  
ATOM     97  C   ASN A   8      -0.299   3.182  -0.882  1.00  0.00           C  
ATOM     98  O   ASN A   8      -1.034   4.144  -0.658  1.00  0.00           O  
ATOM     99  CB  ASN A   8       0.330   2.172  -3.073  1.00  0.00           C  
ATOM    100  CG  ASN A   8       0.011   1.071  -4.080  1.00  0.00           C  
ATOM    101  OD1 ASN A   8       0.126  -0.113  -3.763  1.00  0.00           O  
ATOM    102  ND2 ASN A   8      -0.384   1.394  -5.281  1.00  0.00           N  
ATOM    103  H   ASN A   8      -2.170   3.072  -3.091  1.00  0.00           H  
ATOM    104  HA  ASN A   8      -0.634   1.157  -1.461  1.00  0.00           H  
ATOM    105  HB2 ASN A   8       0.276   3.133  -3.563  1.00  0.00           H  
ATOM    106  HB3 ASN A   8       1.327   2.023  -2.685  1.00  0.00           H  
ATOM    107 HD21 ASN A   8      -0.475   2.339  -5.529  1.00  0.00           H  
ATOM    108 HD22 ASN A   8      -0.592   0.691  -5.934  1.00  0.00           H  
ATOM    109  N   ASP A   9       0.850   2.993  -0.245  1.00  0.00           N  
ATOM    110  CA  ASP A   9       1.317   3.935   0.769  1.00  0.00           C  
ATOM    111  C   ASP A   9       2.137   5.047   0.122  1.00  0.00           C  
ATOM    112  O   ASP A   9       1.629   6.137  -0.134  1.00  0.00           O  
ATOM    113  CB  ASP A   9       2.171   3.200   1.807  1.00  0.00           C  
ATOM    114  CG  ASP A   9       2.742   1.919   1.210  1.00  0.00           C  
ATOM    115  OD1 ASP A   9       2.939   1.823  -0.005  1.00  0.00           O  
ATOM    116  H   ASP A   9       1.398   2.207  -0.460  1.00  0.00           H  
ATOM    117  HA  ASP A   9       0.464   4.373   1.264  1.00  0.00           H  
ATOM    118  HB2 ASP A   9       2.988   3.833   2.121  1.00  0.00           H  
ATOM    119  HB3 ASP A   9       1.571   2.953   2.661  1.00  0.00           H  
ATOM    120  N   ILE A  10       3.411   4.759  -0.133  1.00  0.00           N  
ATOM    121  CA  ILE A  10       4.299   5.741  -0.751  1.00  0.00           C  
ATOM    122  C   ILE A  10       5.346   5.045  -1.615  1.00  0.00           C  
ATOM    123  O   ILE A  10       5.725   5.548  -2.675  1.00  0.00           O  
ATOM    124  CB  ILE A  10       4.986   6.574   0.329  1.00  0.00           C  
ATOM    125  CG1 ILE A  10       5.809   5.656   1.236  1.00  0.00           C  
ATOM    126  CG2 ILE A  10       3.932   7.299   1.165  1.00  0.00           C  
ATOM    127  CD1 ILE A  10       6.404   6.470   2.386  1.00  0.00           C  
ATOM    128  H   ILE A  10       3.761   3.874   0.101  1.00  0.00           H  
ATOM    129  HA  ILE A  10       3.712   6.398  -1.377  1.00  0.00           H  
ATOM    130  HB  ILE A  10       5.637   7.299  -0.138  1.00  0.00           H  
ATOM    131 HG12 ILE A  10       5.175   4.877   1.631  1.00  0.00           H  
ATOM    132 HG13 ILE A  10       6.609   5.215   0.665  1.00  0.00           H  
ATOM    133 HG21 ILE A  10       3.429   6.589   1.804  1.00  0.00           H  
ATOM    134 HG22 ILE A  10       3.212   7.766   0.509  1.00  0.00           H  
ATOM    135 HG23 ILE A  10       4.410   8.052   1.771  1.00  0.00           H  
ATOM    136 HD11 ILE A  10       5.636   6.664   3.121  1.00  0.00           H  
ATOM    137 HD12 ILE A  10       6.784   7.407   2.008  1.00  0.00           H  
ATOM    138 HD13 ILE A  10       7.207   5.913   2.845  1.00  0.00           H  
ATOM    139  N   LEU A  11       5.808   3.886  -1.156  1.00  0.00           N  
ATOM    140  CA  LEU A  11       6.805   3.123  -1.896  1.00  0.00           C  
ATOM    141  C   LEU A  11       6.222   2.604  -3.205  1.00  0.00           C  
ATOM    142  O   LEU A  11       6.882   2.617  -4.244  1.00  0.00           O  
ATOM    143  CB  LEU A  11       7.293   1.946  -1.053  1.00  0.00           C  
ATOM    144  CG  LEU A  11       7.838   2.466   0.280  1.00  0.00           C  
ATOM    145  CD1 LEU A  11       8.332   1.289   1.125  1.00  0.00           C  
ATOM    146  CD2 LEU A  11       9.000   3.430   0.019  1.00  0.00           C  
ATOM    147  H   LEU A  11       5.467   3.538  -0.300  1.00  0.00           H  
ATOM    148  HA  LEU A  11       7.641   3.763  -2.129  1.00  0.00           H  
ATOM    149  HB2 LEU A  11       6.476   1.269  -0.870  1.00  0.00           H  
ATOM    150  HB3 LEU A  11       8.081   1.425  -1.579  1.00  0.00           H  
ATOM    151  HG  LEU A  11       7.052   2.979   0.811  1.00  0.00           H  
ATOM    152 HD11 LEU A  11       8.378   1.587   2.162  1.00  0.00           H  
ATOM    153 HD12 LEU A  11       9.318   0.996   0.792  1.00  0.00           H  
ATOM    154 HD13 LEU A  11       7.658   0.456   1.019  1.00  0.00           H  
ATOM    155 HD21 LEU A  11       9.652   3.454   0.878  1.00  0.00           H  
ATOM    156 HD22 LEU A  11       8.614   4.419  -0.164  1.00  0.00           H  
ATOM    157 HD23 LEU A  11       9.558   3.097  -0.846  1.00  0.00           H  
ATOM    158  N   GLY A  12       4.975   2.138  -3.151  1.00  0.00           N  
ATOM    159  CA  GLY A  12       4.315   1.608  -4.342  1.00  0.00           C  
ATOM    160  C   GLY A  12       3.464   0.389  -3.999  1.00  0.00           C  
ATOM    161  O   GLY A  12       2.479   0.099  -4.677  1.00  0.00           O  
ATOM    162  H   GLY A  12       4.492   2.148  -2.297  1.00  0.00           H  
ATOM    163  HA2 GLY A  12       3.683   2.375  -4.765  1.00  0.00           H  
ATOM    164  HA3 GLY A  12       5.061   1.321  -5.068  1.00  0.00           H  
ATOM    165  N   TYR A  13       3.854  -0.324  -2.947  1.00  0.00           N  
ATOM    166  CA  TYR A  13       3.116  -1.509  -2.524  1.00  0.00           C  
ATOM    167  C   TYR A  13       1.787  -1.114  -1.879  1.00  0.00           C  
ATOM    168  O   TYR A  13       1.634  -0.001  -1.378  1.00  0.00           O  
ATOM    169  CB  TYR A  13       3.952  -2.317  -1.529  1.00  0.00           C  
ATOM    170  CG  TYR A  13       4.886  -3.233  -2.283  1.00  0.00           C  
ATOM    171  CD1 TYR A  13       6.017  -2.710  -2.918  1.00  0.00           C  
ATOM    172  CD2 TYR A  13       4.616  -4.605  -2.352  1.00  0.00           C  
ATOM    173  CE1 TYR A  13       6.880  -3.557  -3.621  1.00  0.00           C  
ATOM    174  CE2 TYR A  13       5.478  -5.453  -3.053  1.00  0.00           C  
ATOM    175  CZ  TYR A  13       6.612  -4.930  -3.687  1.00  0.00           C  
ATOM    176  OH  TYR A  13       7.464  -5.766  -4.379  1.00  0.00           O  
ATOM    177  H   TYR A  13       4.651  -0.049  -2.448  1.00  0.00           H  
ATOM    178  HA  TYR A  13       2.912  -2.116  -3.389  1.00  0.00           H  
ATOM    179  HB2 TYR A  13       4.527  -1.642  -0.918  1.00  0.00           H  
ATOM    180  HB3 TYR A  13       3.305  -2.904  -0.897  1.00  0.00           H  
ATOM    181  HD1 TYR A  13       6.223  -1.650  -2.866  1.00  0.00           H  
ATOM    182  HD2 TYR A  13       3.741  -5.008  -1.863  1.00  0.00           H  
ATOM    183  HE1 TYR A  13       7.754  -3.154  -4.110  1.00  0.00           H  
ATOM    184  HE2 TYR A  13       5.271  -6.512  -3.106  1.00  0.00           H  
ATOM    185  HH  TYR A  13       7.768  -6.446  -3.774  1.00  0.00           H  
ATOM    186  N   PRO A  14       0.838  -2.012  -1.876  1.00  0.00           N  
ATOM    187  CA  PRO A  14      -0.503  -1.753  -1.278  1.00  0.00           C  
ATOM    188  C   PRO A  14      -0.404  -1.171   0.128  1.00  0.00           C  
ATOM    189  O   PRO A  14       0.420  -1.602   0.932  1.00  0.00           O  
ATOM    190  CB  PRO A  14      -1.164  -3.137  -1.251  1.00  0.00           C  
ATOM    191  CG  PRO A  14      -0.473  -3.930  -2.312  1.00  0.00           C  
ATOM    192  CD  PRO A  14       0.938  -3.370  -2.438  1.00  0.00           C  
ATOM    193  HA  PRO A  14      -1.075  -1.098  -1.918  1.00  0.00           H  
ATOM    194  HB2 PRO A  14      -1.019  -3.600  -0.284  1.00  0.00           H  
ATOM    195  HB3 PRO A  14      -2.215  -3.058  -1.471  1.00  0.00           H  
ATOM    196  HG2 PRO A  14      -0.437  -4.973  -2.034  1.00  0.00           H  
ATOM    197  HG3 PRO A  14      -0.983  -3.813  -3.254  1.00  0.00           H  
ATOM    198  HD2 PRO A  14       1.639  -3.967  -1.881  1.00  0.00           H  
ATOM    199  HD3 PRO A  14       1.223  -3.319  -3.479  1.00  0.00           H  
ATOM    200  N   ALA A  15      -1.251  -0.189   0.416  1.00  0.00           N  
ATOM    201  CA  ALA A  15      -1.247   0.446   1.726  1.00  0.00           C  
ATOM    202  C   ALA A  15      -2.104  -0.346   2.701  1.00  0.00           C  
ATOM    203  O   ALA A  15      -2.909  -1.185   2.298  1.00  0.00           O  
ATOM    204  CB  ALA A  15      -1.781   1.878   1.615  1.00  0.00           C  
ATOM    205  H   ALA A  15      -1.886   0.113  -0.262  1.00  0.00           H  
ATOM    206  HA  ALA A  15      -0.229   0.481   2.098  1.00  0.00           H  
ATOM    207  HB1 ALA A  15      -0.954   2.570   1.556  1.00  0.00           H  
ATOM    208  HB2 ALA A  15      -2.380   2.115   2.483  1.00  0.00           H  
ATOM    209  HB3 ALA A  15      -2.386   1.969   0.726  1.00  0.00           H  
ATOM    210  N   LEU A  16      -1.928  -0.074   3.991  1.00  0.00           N  
ATOM    211  CA  LEU A  16      -2.697  -0.768   5.020  1.00  0.00           C  
ATOM    212  C   LEU A  16      -3.539   0.227   5.812  1.00  0.00           C  
ATOM    213  O   LEU A  16      -3.299   0.454   6.999  1.00  0.00           O  
ATOM    214  CB  LEU A  16      -1.750  -1.508   5.967  1.00  0.00           C  
ATOM    215  CG  LEU A  16      -0.674  -0.540   6.478  1.00  0.00           C  
ATOM    216  CD1 LEU A  16      -0.318  -0.887   7.929  1.00  0.00           C  
ATOM    217  CD2 LEU A  16       0.581  -0.659   5.606  1.00  0.00           C  
ATOM    218  H   LEU A  16      -1.273   0.602   4.254  1.00  0.00           H  
ATOM    219  HA  LEU A  16      -3.353  -1.486   4.556  1.00  0.00           H  
ATOM    220  HB2 LEU A  16      -2.311  -1.906   6.796  1.00  0.00           H  
ATOM    221  HB3 LEU A  16      -1.280  -2.320   5.439  1.00  0.00           H  
ATOM    222  HG  LEU A  16      -1.042   0.473   6.436  1.00  0.00           H  
ATOM    223 HD11 LEU A  16       0.502  -0.269   8.254  1.00  0.00           H  
ATOM    224 HD12 LEU A  16      -0.036  -1.927   7.987  1.00  0.00           H  
ATOM    225 HD13 LEU A  16      -1.179  -0.711   8.559  1.00  0.00           H  
ATOM    226 HD21 LEU A  16       1.186   0.222   5.726  1.00  0.00           H  
ATOM    227 HD22 LEU A  16       0.290  -0.761   4.569  1.00  0.00           H  
ATOM    228 HD23 LEU A  16       1.145  -1.532   5.903  1.00  0.00           H  
ATOM    229  N   ILE A  17      -4.525   0.821   5.150  1.00  0.00           N  
ATOM    230  CA  ILE A  17      -5.394   1.790   5.809  1.00  0.00           C  
ATOM    231  C   ILE A  17      -6.581   1.088   6.448  1.00  0.00           C  
ATOM    232  O   ILE A  17      -7.420   0.500   5.765  1.00  0.00           O  
ATOM    233  CB  ILE A  17      -5.890   2.824   4.791  1.00  0.00           C  
ATOM    234  CG1 ILE A  17      -6.243   2.116   3.480  1.00  0.00           C  
ATOM    235  CG2 ILE A  17      -4.793   3.858   4.532  1.00  0.00           C  
ATOM    236  CD1 ILE A  17      -6.981   3.087   2.557  1.00  0.00           C  
ATOM    237  H   ILE A  17      -4.671   0.608   4.206  1.00  0.00           H  
ATOM    238  HA  ILE A  17      -4.833   2.303   6.578  1.00  0.00           H  
ATOM    239  HB  ILE A  17      -6.767   3.320   5.181  1.00  0.00           H  
ATOM    240 HG12 ILE A  17      -5.335   1.780   2.998  1.00  0.00           H  
ATOM    241 HG13 ILE A  17      -6.875   1.267   3.683  1.00  0.00           H  
ATOM    242 HG21 ILE A  17      -4.573   4.385   5.449  1.00  0.00           H  
ATOM    243 HG22 ILE A  17      -5.130   4.560   3.784  1.00  0.00           H  
ATOM    244 HG23 ILE A  17      -3.903   3.356   4.184  1.00  0.00           H  
ATOM    245 HD11 ILE A  17      -7.807   3.533   3.091  1.00  0.00           H  
ATOM    246 HD12 ILE A  17      -7.356   2.553   1.698  1.00  0.00           H  
ATOM    247 HD13 ILE A  17      -6.302   3.861   2.231  1.00  0.00           H  
ATOM    248  N   VAL A  18      -6.651   1.154   7.775  1.00  0.00           N  
ATOM    249  CA  VAL A  18      -7.739   0.522   8.510  1.00  0.00           C  
ATOM    250  C   VAL A  18      -8.153   1.387   9.695  1.00  0.00           C  
ATOM    251  O   VAL A  18      -7.309   1.991  10.359  1.00  0.00           O  
ATOM    252  CB  VAL A  18      -7.308  -0.860   9.004  1.00  0.00           C  
ATOM    253  CG1 VAL A  18      -5.978  -0.742   9.752  1.00  0.00           C  
ATOM    254  CG2 VAL A  18      -8.376  -1.425   9.946  1.00  0.00           C  
ATOM    255  H   VAL A  18      -5.958   1.639   8.269  1.00  0.00           H  
ATOM    256  HA  VAL A  18      -8.592   0.405   7.853  1.00  0.00           H  
ATOM    257  HB  VAL A  18      -7.186  -1.521   8.158  1.00  0.00           H  
ATOM    258 HG11 VAL A  18      -5.679  -1.715  10.110  1.00  0.00           H  
ATOM    259 HG12 VAL A  18      -6.098  -0.071  10.591  1.00  0.00           H  
ATOM    260 HG13 VAL A  18      -5.224  -0.353   9.086  1.00  0.00           H  
ATOM    261 HG21 VAL A  18      -8.273  -0.968  10.918  1.00  0.00           H  
ATOM    262 HG22 VAL A  18      -8.251  -2.492  10.034  1.00  0.00           H  
ATOM    263 HG23 VAL A  18      -9.357  -1.209   9.549  1.00  0.00           H  
ATOM    264  N   ILE A  19      -9.455   1.438   9.957  1.00  0.00           N  
ATOM    265  CA  ILE A  19      -9.974   2.233  11.064  1.00  0.00           C  
ATOM    266  C   ILE A  19     -10.029   1.409  12.340  1.00  0.00           C  
ATOM    267  O   ILE A  19     -10.126   1.953  13.443  1.00  0.00           O  
ATOM    268  CB  ILE A  19     -11.373   2.746  10.721  1.00  0.00           C  
ATOM    269  CG1 ILE A  19     -11.286   3.698   9.525  1.00  0.00           C  
ATOM    270  CG2 ILE A  19     -11.950   3.495  11.924  1.00  0.00           C  
ATOM    271  CD1 ILE A  19     -12.694   3.986   8.999  1.00  0.00           C  
ATOM    272  H   ILE A  19     -10.078   0.931   9.396  1.00  0.00           H  
ATOM    273  HA  ILE A  19      -9.323   3.081  11.224  1.00  0.00           H  
ATOM    274  HB  ILE A  19     -12.012   1.912  10.475  1.00  0.00           H  
ATOM    275 HG12 ILE A  19     -10.821   4.624   9.833  1.00  0.00           H  
ATOM    276 HG13 ILE A  19     -10.699   3.242   8.743  1.00  0.00           H  
ATOM    277 HG21 ILE A  19     -12.803   4.079  11.611  1.00  0.00           H  
ATOM    278 HG22 ILE A  19     -11.197   4.152  12.335  1.00  0.00           H  
ATOM    279 HG23 ILE A  19     -12.257   2.785  12.677  1.00  0.00           H  
ATOM    280 HD11 ILE A  19     -13.183   3.055   8.752  1.00  0.00           H  
ATOM    281 HD12 ILE A  19     -12.630   4.605   8.117  1.00  0.00           H  
ATOM    282 HD13 ILE A  19     -13.264   4.501   9.759  1.00  0.00           H  
ATOM    283  N   TYR A  20      -9.970   0.087  12.193  1.00  0.00           N  
ATOM    284  CA  TYR A  20     -10.014  -0.810  13.344  1.00  0.00           C  
ATOM    285  C   TYR A  20      -8.803  -1.740  13.343  1.00  0.00           C  
ATOM    286  O   TYR A  20      -8.891  -2.896  12.935  1.00  0.00           O  
ATOM    287  CB  TYR A  20     -11.295  -1.641  13.313  1.00  0.00           C  
ATOM    288  CG  TYR A  20     -11.322  -2.479  12.057  1.00  0.00           C  
ATOM    289  CD1 TYR A  20     -11.546  -1.871  10.816  1.00  0.00           C  
ATOM    290  CD2 TYR A  20     -11.120  -3.863  12.133  1.00  0.00           C  
ATOM    291  CE1 TYR A  20     -11.572  -2.648   9.652  1.00  0.00           C  
ATOM    292  CE2 TYR A  20     -11.145  -4.639  10.970  1.00  0.00           C  
ATOM    293  CZ  TYR A  20     -11.371  -4.032   9.729  1.00  0.00           C  
ATOM    294  OH  TYR A  20     -11.396  -4.797   8.582  1.00  0.00           O  
ATOM    295  H   TYR A  20      -9.894  -0.292  11.292  1.00  0.00           H  
ATOM    296  HA  TYR A  20     -10.008  -0.228  14.251  1.00  0.00           H  
ATOM    297  HB2 TYR A  20     -11.325  -2.285  14.181  1.00  0.00           H  
ATOM    298  HB3 TYR A  20     -12.150  -0.983  13.324  1.00  0.00           H  
ATOM    299  HD1 TYR A  20     -11.700  -0.804  10.759  1.00  0.00           H  
ATOM    300  HD2 TYR A  20     -10.940  -4.328  13.094  1.00  0.00           H  
ATOM    301  HE1 TYR A  20     -11.747  -2.180   8.695  1.00  0.00           H  
ATOM    302  HE2 TYR A  20     -10.989  -5.706  11.029  1.00  0.00           H  
ATOM    303  HH  TYR A  20     -11.961  -4.356   7.942  1.00  0.00           H  
ATOM    304  N   PRO A  21      -7.677  -1.251  13.791  1.00  0.00           N  
ATOM    305  CA  PRO A  21      -6.418  -2.046  13.845  1.00  0.00           C  
ATOM    306  C   PRO A  21      -6.635  -3.424  14.471  1.00  0.00           C  
ATOM    307  O   PRO A  21      -7.390  -3.504  15.426  1.00  0.00           O  
ATOM    308  CB  PRO A  21      -5.485  -1.192  14.707  1.00  0.00           C  
ATOM    309  CG  PRO A  21      -5.971   0.211  14.538  1.00  0.00           C  
ATOM    310  CD  PRO A  21      -7.479   0.119  14.299  1.00  0.00           C  
ATOM    311  HA  PRO A  21      -6.001  -2.150  12.855  1.00  0.00           H  
ATOM    312  HB2 PRO A  21      -5.556  -1.496  15.742  1.00  0.00           H  
ATOM    313  HB3 PRO A  21      -4.468  -1.278  14.358  1.00  0.00           H  
ATOM    314  HG2 PRO A  21      -5.762   0.782  15.440  1.00  0.00           H  
ATOM    315  HG3 PRO A  21      -5.490   0.673  13.690  1.00  0.00           H  
ATOM    316  HD2 PRO A  21      -8.022   0.260  15.223  1.00  0.00           H  
ATOM    317  HD3 PRO A  21      -7.804   0.836  13.555  1.00  0.00           H  
TER     318      PRO A  21                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1       2.905   1.032   2.023  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.491  -0.249   1.647  1.00  0.00           C  
ATOM      3  C   SER A   1       3.045  -1.340   2.613  1.00  0.00           C  
ATOM      4  O   SER A   1       2.448  -1.058   3.649  1.00  0.00           O  
ATOM      5  CB  SER A   1       5.013  -0.147   1.662  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.483  -0.301   2.994  1.00  0.00           O  
ATOM      7  H1  SER A   1       2.686   1.171   2.969  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.166  -0.512   0.651  1.00  0.00           H  
ATOM      9  HB2 SER A   1       5.438  -0.923   1.045  1.00  0.00           H  
ATOM     10  HB3 SER A   1       5.307   0.821   1.278  1.00  0.00           H  
ATOM     11  HG  SER A   1       4.871  -0.873   3.462  1.00  0.00           H  
ATOM     12  N   LEU A   2       3.354  -2.587   2.271  1.00  0.00           N  
ATOM     13  CA  LEU A   2       2.995  -3.722   3.119  1.00  0.00           C  
ATOM     14  C   LEU A   2       1.609  -3.544   3.719  1.00  0.00           C  
ATOM     15  O   LEU A   2       1.463  -3.160   4.880  1.00  0.00           O  
ATOM     16  CB  LEU A   2       4.016  -3.855   4.249  1.00  0.00           C  
ATOM     17  CG  LEU A   2       5.419  -4.082   3.656  1.00  0.00           C  
ATOM     18  CD1 LEU A   2       6.484  -3.574   4.635  1.00  0.00           C  
ATOM     19  CD2 LEU A   2       5.650  -5.577   3.399  1.00  0.00           C  
ATOM     20  H   LEU A   2       3.838  -2.748   1.436  1.00  0.00           H  
ATOM     21  HA  LEU A   2       3.010  -4.622   2.528  1.00  0.00           H  
ATOM     22  HB2 LEU A   2       4.009  -2.946   4.837  1.00  0.00           H  
ATOM     23  HB3 LEU A   2       3.746  -4.690   4.877  1.00  0.00           H  
ATOM     24  HG  LEU A   2       5.504  -3.542   2.722  1.00  0.00           H  
ATOM     25 HD11 LEU A   2       7.454  -3.949   4.343  1.00  0.00           H  
ATOM     26 HD12 LEU A   2       6.251  -3.917   5.632  1.00  0.00           H  
ATOM     27 HD13 LEU A   2       6.499  -2.492   4.619  1.00  0.00           H  
ATOM     28 HD21 LEU A   2       4.908  -5.945   2.709  1.00  0.00           H  
ATOM     29 HD22 LEU A   2       5.573  -6.118   4.333  1.00  0.00           H  
ATOM     30 HD23 LEU A   2       6.633  -5.720   2.980  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.601  -3.824   2.917  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -0.778  -3.696   3.368  1.00  0.00           C  
ATOM     33  C   GLY A   3      -1.728  -4.438   2.439  1.00  0.00           C  
ATOM     34  O   GLY A   3      -1.308  -5.023   1.440  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.793  -4.118   2.002  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.866  -4.099   4.370  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -1.044  -2.654   3.382  1.00  0.00           H  
ATOM     38  N   SER A   4      -3.018  -4.422   2.774  1.00  0.00           N  
ATOM     39  CA  SER A   4      -4.028  -5.101   1.960  1.00  0.00           C  
ATOM     40  C   SER A   4      -4.853  -4.089   1.178  1.00  0.00           C  
ATOM     41  O   SER A   4      -5.410  -4.405   0.126  1.00  0.00           O  
ATOM     42  CB  SER A   4      -4.951  -5.922   2.864  1.00  0.00           C  
ATOM     43  OG  SER A   4      -4.191  -6.931   3.514  1.00  0.00           O  
ATOM     44  H   SER A   4      -3.298  -3.945   3.582  1.00  0.00           H  
ATOM     45  HA  SER A   4      -3.542  -5.770   1.263  1.00  0.00           H  
ATOM     46  HB2 SER A   4      -5.398  -5.280   3.604  1.00  0.00           H  
ATOM     47  HB3 SER A   4      -5.732  -6.374   2.264  1.00  0.00           H  
ATOM     48  HG  SER A   4      -4.479  -7.782   3.179  1.00  0.00           H  
ATOM     49  N   SER A   5      -4.936  -2.870   1.702  1.00  0.00           N  
ATOM     50  CA  SER A   5      -5.711  -1.825   1.046  1.00  0.00           C  
ATOM     51  C   SER A   5      -5.368  -1.754  -0.451  1.00  0.00           C  
ATOM     52  O   SER A   5      -4.220  -1.979  -0.837  1.00  0.00           O  
ATOM     53  CB  SER A   5      -5.438  -0.470   1.718  1.00  0.00           C  
ATOM     54  OG  SER A   5      -6.634   0.298   1.728  1.00  0.00           O  
ATOM     55  H   SER A   5      -4.477  -2.676   2.548  1.00  0.00           H  
ATOM     56  HA  SER A   5      -6.753  -2.064   1.165  1.00  0.00           H  
ATOM     57  HB2 SER A   5      -5.117  -0.630   2.731  1.00  0.00           H  
ATOM     58  HB3 SER A   5      -4.666   0.060   1.180  1.00  0.00           H  
ATOM     59  HG  SER A   5      -7.253  -0.123   2.330  1.00  0.00           H  
ATOM     60  N   PRO A   6      -6.328  -1.446  -1.291  1.00  0.00           N  
ATOM     61  CA  PRO A   6      -6.103  -1.340  -2.765  1.00  0.00           C  
ATOM     62  C   PRO A   6      -5.231  -0.138  -3.131  1.00  0.00           C  
ATOM     63  O   PRO A   6      -4.669  -0.079  -4.226  1.00  0.00           O  
ATOM     64  CB  PRO A   6      -7.523  -1.195  -3.339  1.00  0.00           C  
ATOM     65  CG  PRO A   6      -8.337  -0.621  -2.224  1.00  0.00           C  
ATOM     66  CD  PRO A   6      -7.729  -1.162  -0.933  1.00  0.00           C  
ATOM     67  HA  PRO A   6      -5.654  -2.248  -3.136  1.00  0.00           H  
ATOM     68  HB2 PRO A   6      -7.523  -0.528  -4.193  1.00  0.00           H  
ATOM     69  HB3 PRO A   6      -7.915  -2.162  -3.622  1.00  0.00           H  
ATOM     70  HG2 PRO A   6      -8.281   0.461  -2.241  1.00  0.00           H  
ATOM     71  HG3 PRO A   6      -9.367  -0.940  -2.305  1.00  0.00           H  
ATOM     72  HD2 PRO A   6      -7.780  -0.421  -0.149  1.00  0.00           H  
ATOM     73  HD3 PRO A   6      -8.225  -2.072  -0.628  1.00  0.00           H  
ATOM     74  N   TYR A   7      -5.131   0.823  -2.217  1.00  0.00           N  
ATOM     75  CA  TYR A   7      -4.336   2.024  -2.464  1.00  0.00           C  
ATOM     76  C   TYR A   7      -2.897   1.797  -2.031  1.00  0.00           C  
ATOM     77  O   TYR A   7      -2.623   0.938  -1.202  1.00  0.00           O  
ATOM     78  CB  TYR A   7      -4.921   3.201  -1.686  1.00  0.00           C  
ATOM     79  CG  TYR A   7      -6.352   3.421  -2.110  1.00  0.00           C  
ATOM     80  CD1 TYR A   7      -6.639   4.181  -3.250  1.00  0.00           C  
ATOM     81  CD2 TYR A   7      -7.394   2.863  -1.362  1.00  0.00           C  
ATOM     82  CE1 TYR A   7      -7.968   4.382  -3.641  1.00  0.00           C  
ATOM     83  CE2 TYR A   7      -8.722   3.063  -1.751  1.00  0.00           C  
ATOM     84  CZ  TYR A   7      -9.010   3.823  -2.891  1.00  0.00           C  
ATOM     85  OH  TYR A   7     -10.321   4.021  -3.277  1.00  0.00           O  
ATOM     86  H   TYR A   7      -5.603   0.726  -1.365  1.00  0.00           H  
ATOM     87  HA  TYR A   7      -4.356   2.257  -3.520  1.00  0.00           H  
ATOM     88  HB2 TYR A   7      -4.885   2.989  -0.627  1.00  0.00           H  
ATOM     89  HB3 TYR A   7      -4.345   4.093  -1.894  1.00  0.00           H  
ATOM     90  HD1 TYR A   7      -5.835   4.611  -3.828  1.00  0.00           H  
ATOM     91  HD2 TYR A   7      -7.172   2.276  -0.481  1.00  0.00           H  
ATOM     92  HE1 TYR A   7      -8.188   4.968  -4.520  1.00  0.00           H  
ATOM     93  HE2 TYR A   7      -9.523   2.631  -1.172  1.00  0.00           H  
ATOM     94  HH  TYR A   7     -10.843   4.176  -2.486  1.00  0.00           H  
ATOM     95  N   ASN A   8      -1.977   2.572  -2.602  1.00  0.00           N  
ATOM     96  CA  ASN A   8      -0.559   2.452  -2.274  1.00  0.00           C  
ATOM     97  C   ASN A   8      -0.173   3.478  -1.217  1.00  0.00           C  
ATOM     98  O   ASN A   8      -0.825   4.511  -1.071  1.00  0.00           O  
ATOM     99  CB  ASN A   8       0.288   2.664  -3.532  1.00  0.00           C  
ATOM    100  CG  ASN A   8      -0.276   3.817  -4.357  1.00  0.00           C  
ATOM    101  OD1 ASN A   8      -1.485   3.888  -4.581  1.00  0.00           O  
ATOM    102  ND2 ASN A   8       0.532   4.729  -4.824  1.00  0.00           N  
ATOM    103  H   ASN A   8      -2.256   3.239  -3.254  1.00  0.00           H  
ATOM    104  HA  ASN A   8      -0.362   1.460  -1.886  1.00  0.00           H  
ATOM    105  HB2 ASN A   8       1.302   2.895  -3.244  1.00  0.00           H  
ATOM    106  HB3 ASN A   8       0.284   1.762  -4.125  1.00  0.00           H  
ATOM    107 HD21 ASN A   8       1.494   4.670  -4.640  1.00  0.00           H  
ATOM    108 HD22 ASN A   8       0.176   5.473  -5.355  1.00  0.00           H  
ATOM    109  N   ASP A   9       0.892   3.181  -0.478  1.00  0.00           N  
ATOM    110  CA  ASP A   9       1.361   4.076   0.575  1.00  0.00           C  
ATOM    111  C   ASP A   9       2.344   5.092   0.009  1.00  0.00           C  
ATOM    112  O   ASP A   9       1.951   6.161  -0.460  1.00  0.00           O  
ATOM    113  CB  ASP A   9       2.032   3.258   1.696  1.00  0.00           C  
ATOM    114  CG  ASP A   9       2.650   1.985   1.133  1.00  0.00           C  
ATOM    115  OD1 ASP A   9       2.886   1.866  -0.070  1.00  0.00           O  
ATOM    116  H   ASP A   9       1.367   2.339  -0.640  1.00  0.00           H  
ATOM    117  HA  ASP A   9       0.517   4.607   0.993  1.00  0.00           H  
ATOM    118  HB2 ASP A   9       2.804   3.843   2.173  1.00  0.00           H  
ATOM    119  HB3 ASP A   9       1.297   2.987   2.431  1.00  0.00           H  
ATOM    120  N   ILE A  10       3.626   4.754   0.061  1.00  0.00           N  
ATOM    121  CA  ILE A  10       4.672   5.643  -0.443  1.00  0.00           C  
ATOM    122  C   ILE A  10       5.644   4.876  -1.326  1.00  0.00           C  
ATOM    123  O   ILE A  10       6.291   5.453  -2.202  1.00  0.00           O  
ATOM    124  CB  ILE A  10       5.432   6.258   0.731  1.00  0.00           C  
ATOM    125  CG1 ILE A  10       4.475   7.114   1.567  1.00  0.00           C  
ATOM    126  CG2 ILE A  10       6.565   7.138   0.199  1.00  0.00           C  
ATOM    127  CD1 ILE A  10       5.159   7.525   2.874  1.00  0.00           C  
ATOM    128  H   ILE A  10       3.878   3.892   0.450  1.00  0.00           H  
ATOM    129  HA  ILE A  10       4.226   6.439  -1.024  1.00  0.00           H  
ATOM    130  HB  ILE A  10       5.844   5.470   1.343  1.00  0.00           H  
ATOM    131 HG12 ILE A  10       4.204   7.999   1.009  1.00  0.00           H  
ATOM    132 HG13 ILE A  10       3.587   6.544   1.792  1.00  0.00           H  
ATOM    133 HG21 ILE A  10       7.344   6.513  -0.214  1.00  0.00           H  
ATOM    134 HG22 ILE A  10       6.971   7.731   1.006  1.00  0.00           H  
ATOM    135 HG23 ILE A  10       6.182   7.791  -0.571  1.00  0.00           H  
ATOM    136 HD11 ILE A  10       5.248   6.664   3.520  1.00  0.00           H  
ATOM    137 HD12 ILE A  10       4.569   8.285   3.364  1.00  0.00           H  
ATOM    138 HD13 ILE A  10       6.143   7.917   2.659  1.00  0.00           H  
ATOM    139  N   LEU A  11       5.749   3.570  -1.094  1.00  0.00           N  
ATOM    140  CA  LEU A  11       6.661   2.735  -1.881  1.00  0.00           C  
ATOM    141  C   LEU A  11       5.960   2.203  -3.124  1.00  0.00           C  
ATOM    142  O   LEU A  11       6.563   1.501  -3.937  1.00  0.00           O  
ATOM    143  CB  LEU A  11       7.162   1.566  -1.035  1.00  0.00           C  
ATOM    144  CG  LEU A  11       7.787   2.097   0.264  1.00  0.00           C  
ATOM    145  CD1 LEU A  11       8.275   0.921   1.117  1.00  0.00           C  
ATOM    146  CD2 LEU A  11       8.968   3.030  -0.061  1.00  0.00           C  
ATOM    147  H   LEU A  11       5.209   3.160  -0.379  1.00  0.00           H  
ATOM    148  HA  LEU A  11       7.509   3.326  -2.193  1.00  0.00           H  
ATOM    149  HB2 LEU A  11       6.335   0.913  -0.801  1.00  0.00           H  
ATOM    150  HB3 LEU A  11       7.908   1.016  -1.589  1.00  0.00           H  
ATOM    151  HG  LEU A  11       7.038   2.648   0.816  1.00  0.00           H  
ATOM    152 HD11 LEU A  11       8.430   1.254   2.133  1.00  0.00           H  
ATOM    153 HD12 LEU A  11       9.205   0.546   0.715  1.00  0.00           H  
ATOM    154 HD13 LEU A  11       7.537   0.133   1.106  1.00  0.00           H  
ATOM    155 HD21 LEU A  11       9.504   2.654  -0.921  1.00  0.00           H  
ATOM    156 HD22 LEU A  11       9.638   3.077   0.785  1.00  0.00           H  
ATOM    157 HD23 LEU A  11       8.595   4.021  -0.272  1.00  0.00           H  
ATOM    158  N   GLY A  12       4.683   2.540  -3.269  1.00  0.00           N  
ATOM    159  CA  GLY A  12       3.907   2.096  -4.423  1.00  0.00           C  
ATOM    160  C   GLY A  12       3.253   0.742  -4.152  1.00  0.00           C  
ATOM    161  O   GLY A  12       2.392   0.295  -4.910  1.00  0.00           O  
ATOM    162  H   GLY A  12       4.254   3.104  -2.592  1.00  0.00           H  
ATOM    163  HA2 GLY A  12       3.142   2.828  -4.635  1.00  0.00           H  
ATOM    164  HA3 GLY A  12       4.558   2.005  -5.282  1.00  0.00           H  
ATOM    165  N   TYR A  13       3.667   0.097  -3.064  1.00  0.00           N  
ATOM    166  CA  TYR A  13       3.120  -1.205  -2.694  1.00  0.00           C  
ATOM    167  C   TYR A  13       1.796  -1.034  -1.956  1.00  0.00           C  
ATOM    168  O   TYR A  13       1.575  -0.028  -1.281  1.00  0.00           O  
ATOM    169  CB  TYR A  13       4.129  -1.954  -1.807  1.00  0.00           C  
ATOM    170  CG  TYR A  13       5.207  -2.572  -2.671  1.00  0.00           C  
ATOM    171  CD1 TYR A  13       6.271  -1.787  -3.131  1.00  0.00           C  
ATOM    172  CD2 TYR A  13       5.139  -3.927  -3.013  1.00  0.00           C  
ATOM    173  CE1 TYR A  13       7.266  -2.356  -3.933  1.00  0.00           C  
ATOM    174  CE2 TYR A  13       6.134  -4.499  -3.815  1.00  0.00           C  
ATOM    175  CZ  TYR A  13       7.197  -3.713  -4.276  1.00  0.00           C  
ATOM    176  OH  TYR A  13       8.179  -4.276  -5.067  1.00  0.00           O  
ATOM    177  H   TYR A  13       4.354   0.506  -2.500  1.00  0.00           H  
ATOM    178  HA  TYR A  13       2.943  -1.785  -3.591  1.00  0.00           H  
ATOM    179  HB2 TYR A  13       4.582  -1.257  -1.115  1.00  0.00           H  
ATOM    180  HB3 TYR A  13       3.623  -2.732  -1.252  1.00  0.00           H  
ATOM    181  HD1 TYR A  13       6.323  -0.740  -2.868  1.00  0.00           H  
ATOM    182  HD2 TYR A  13       4.318  -4.534  -2.658  1.00  0.00           H  
ATOM    183  HE1 TYR A  13       8.087  -1.751  -4.290  1.00  0.00           H  
ATOM    184  HE2 TYR A  13       6.082  -5.545  -4.079  1.00  0.00           H  
ATOM    185  HH  TYR A  13       8.626  -4.950  -4.550  1.00  0.00           H  
ATOM    186  N   PRO A  14       0.918  -1.998  -2.070  1.00  0.00           N  
ATOM    187  CA  PRO A  14      -0.405  -1.961  -1.401  1.00  0.00           C  
ATOM    188  C   PRO A  14      -0.326  -1.318  -0.018  1.00  0.00           C  
ATOM    189  O   PRO A  14       0.550  -1.648   0.782  1.00  0.00           O  
ATOM    190  CB  PRO A  14      -0.778  -3.444  -1.306  1.00  0.00           C  
ATOM    191  CG  PRO A  14      -0.099  -4.101  -2.475  1.00  0.00           C  
ATOM    192  CD  PRO A  14       1.093  -3.229  -2.857  1.00  0.00           C  
ATOM    193  HA  PRO A  14      -1.124  -1.444  -2.016  1.00  0.00           H  
ATOM    194  HB2 PRO A  14      -0.414  -3.860  -0.375  1.00  0.00           H  
ATOM    195  HB3 PRO A  14      -1.850  -3.569  -1.378  1.00  0.00           H  
ATOM    196  HG2 PRO A  14       0.246  -5.086  -2.205  1.00  0.00           H  
ATOM    197  HG3 PRO A  14      -0.771  -4.164  -3.315  1.00  0.00           H  
ATOM    198  HD2 PRO A  14       2.023  -3.717  -2.598  1.00  0.00           H  
ATOM    199  HD3 PRO A  14       1.068  -2.999  -3.913  1.00  0.00           H  
ATOM    200  N   ALA A  15      -1.247  -0.399   0.252  1.00  0.00           N  
ATOM    201  CA  ALA A  15      -1.283   0.289   1.535  1.00  0.00           C  
ATOM    202  C   ALA A  15      -2.103  -0.513   2.531  1.00  0.00           C  
ATOM    203  O   ALA A  15      -2.940  -1.334   2.150  1.00  0.00           O  
ATOM    204  CB  ALA A  15      -1.890   1.687   1.376  1.00  0.00           C  
ATOM    205  H   ALA A  15      -1.918  -0.186  -0.422  1.00  0.00           H  
ATOM    206  HA  ALA A  15      -0.272   0.389   1.914  1.00  0.00           H  
ATOM    207  HB1 ALA A  15      -2.966   1.615   1.323  1.00  0.00           H  
ATOM    208  HB2 ALA A  15      -1.520   2.137   0.471  1.00  0.00           H  
ATOM    209  HB3 ALA A  15      -1.612   2.297   2.222  1.00  0.00           H  
ATOM    210  N   LEU A  16      -1.848  -0.283   3.810  1.00  0.00           N  
ATOM    211  CA  LEU A  16      -2.555  -0.989   4.875  1.00  0.00           C  
ATOM    212  C   LEU A  16      -3.649  -0.107   5.456  1.00  0.00           C  
ATOM    213  O   LEU A  16      -3.872  -0.092   6.668  1.00  0.00           O  
ATOM    214  CB  LEU A  16      -1.573  -1.371   5.988  1.00  0.00           C  
ATOM    215  CG  LEU A  16      -0.725  -0.137   6.391  1.00  0.00           C  
ATOM    216  CD1 LEU A  16      -0.417  -0.183   7.890  1.00  0.00           C  
ATOM    217  CD2 LEU A  16       0.597  -0.128   5.604  1.00  0.00           C  
ATOM    218  H   LEU A  16      -1.166   0.377   4.048  1.00  0.00           H  
ATOM    219  HA  LEU A  16      -3.001  -1.892   4.479  1.00  0.00           H  
ATOM    220  HB2 LEU A  16      -2.135  -1.730   6.840  1.00  0.00           H  
ATOM    221  HB3 LEU A  16      -0.926  -2.159   5.641  1.00  0.00           H  
ATOM    222  HG  LEU A  16      -1.275   0.771   6.177  1.00  0.00           H  
ATOM    223 HD11 LEU A  16       0.308   0.580   8.133  1.00  0.00           H  
ATOM    224 HD12 LEU A  16      -0.018  -1.154   8.145  1.00  0.00           H  
ATOM    225 HD13 LEU A  16      -1.324  -0.009   8.447  1.00  0.00           H  
ATOM    226 HD21 LEU A  16       1.283  -0.843   6.037  1.00  0.00           H  
ATOM    227 HD22 LEU A  16       1.034   0.859   5.642  1.00  0.00           H  
ATOM    228 HD23 LEU A  16       0.404  -0.396   4.577  1.00  0.00           H  
ATOM    229  N   ILE A  17      -4.330   0.631   4.584  1.00  0.00           N  
ATOM    230  CA  ILE A  17      -5.408   1.517   5.015  1.00  0.00           C  
ATOM    231  C   ILE A  17      -6.735   0.768   5.023  1.00  0.00           C  
ATOM    232  O   ILE A  17      -7.144   0.198   4.012  1.00  0.00           O  
ATOM    233  CB  ILE A  17      -5.504   2.718   4.067  1.00  0.00           C  
ATOM    234  CG1 ILE A  17      -4.233   3.563   4.180  1.00  0.00           C  
ATOM    235  CG2 ILE A  17      -6.719   3.569   4.442  1.00  0.00           C  
ATOM    236  CD1 ILE A  17      -4.204   4.597   3.053  1.00  0.00           C  
ATOM    237  H   ILE A  17      -4.108   0.574   3.632  1.00  0.00           H  
ATOM    238  HA  ILE A  17      -5.199   1.877   6.011  1.00  0.00           H  
ATOM    239  HB  ILE A  17      -5.615   2.365   3.052  1.00  0.00           H  
ATOM    240 HG12 ILE A  17      -4.224   4.071   5.135  1.00  0.00           H  
ATOM    241 HG13 ILE A  17      -3.367   2.922   4.103  1.00  0.00           H  
ATOM    242 HG21 ILE A  17      -7.620   3.070   4.113  1.00  0.00           H  
ATOM    243 HG22 ILE A  17      -6.647   4.533   3.963  1.00  0.00           H  
ATOM    244 HG23 ILE A  17      -6.751   3.698   5.513  1.00  0.00           H  
ATOM    245 HD11 ILE A  17      -4.266   4.091   2.099  1.00  0.00           H  
ATOM    246 HD12 ILE A  17      -3.281   5.157   3.102  1.00  0.00           H  
ATOM    247 HD13 ILE A  17      -5.040   5.271   3.159  1.00  0.00           H  
ATOM    248  N   VAL A  18      -7.408   0.771   6.172  1.00  0.00           N  
ATOM    249  CA  VAL A  18      -8.695   0.085   6.305  1.00  0.00           C  
ATOM    250  C   VAL A  18      -9.664   0.911   7.144  1.00  0.00           C  
ATOM    251  O   VAL A  18     -10.402   1.743   6.614  1.00  0.00           O  
ATOM    252  CB  VAL A  18      -8.491  -1.286   6.955  1.00  0.00           C  
ATOM    253  CG1 VAL A  18      -9.846  -1.985   7.113  1.00  0.00           C  
ATOM    254  CG2 VAL A  18      -7.580  -2.137   6.064  1.00  0.00           C  
ATOM    255  H   VAL A  18      -7.034   1.240   6.945  1.00  0.00           H  
ATOM    256  HA  VAL A  18      -9.128  -0.059   5.325  1.00  0.00           H  
ATOM    257  HB  VAL A  18      -8.034  -1.161   7.925  1.00  0.00           H  
ATOM    258 HG11 VAL A  18      -9.691  -3.039   7.289  1.00  0.00           H  
ATOM    259 HG12 VAL A  18     -10.429  -1.852   6.213  1.00  0.00           H  
ATOM    260 HG13 VAL A  18     -10.375  -1.555   7.951  1.00  0.00           H  
ATOM    261 HG21 VAL A  18      -6.615  -1.659   5.976  1.00  0.00           H  
ATOM    262 HG22 VAL A  18      -8.023  -2.235   5.085  1.00  0.00           H  
ATOM    263 HG23 VAL A  18      -7.458  -3.115   6.506  1.00  0.00           H  
ATOM    264  N   ILE A  19      -9.661   0.683   8.459  1.00  0.00           N  
ATOM    265  CA  ILE A  19     -10.545   1.415   9.363  1.00  0.00           C  
ATOM    266  C   ILE A  19      -9.806   2.583   9.993  1.00  0.00           C  
ATOM    267  O   ILE A  19     -10.420   3.473  10.581  1.00  0.00           O  
ATOM    268  CB  ILE A  19     -11.065   0.489  10.464  1.00  0.00           C  
ATOM    269  CG1 ILE A  19     -12.084   1.244  11.323  1.00  0.00           C  
ATOM    270  CG2 ILE A  19      -9.899   0.034  11.343  1.00  0.00           C  
ATOM    271  CD1 ILE A  19     -12.852   0.253  12.198  1.00  0.00           C  
ATOM    272  H   ILE A  19      -9.052   0.011   8.827  1.00  0.00           H  
ATOM    273  HA  ILE A  19     -11.388   1.801   8.807  1.00  0.00           H  
ATOM    274  HB  ILE A  19     -11.536  -0.372  10.016  1.00  0.00           H  
ATOM    275 HG12 ILE A  19     -11.568   1.953  11.954  1.00  0.00           H  
ATOM    276 HG13 ILE A  19     -12.778   1.768  10.684  1.00  0.00           H  
ATOM    277 HG21 ILE A  19      -9.074  -0.274  10.718  1.00  0.00           H  
ATOM    278 HG22 ILE A  19     -10.215  -0.798  11.957  1.00  0.00           H  
ATOM    279 HG23 ILE A  19      -9.587   0.850  11.979  1.00  0.00           H  
ATOM    280 HD11 ILE A  19     -12.156  -0.435  12.657  1.00  0.00           H  
ATOM    281 HD12 ILE A  19     -13.553  -0.296  11.588  1.00  0.00           H  
ATOM    282 HD13 ILE A  19     -13.386   0.791  12.967  1.00  0.00           H  
ATOM    283  N   TYR A  20      -8.481   2.581   9.869  1.00  0.00           N  
ATOM    284  CA  TYR A  20      -7.672   3.658  10.435  1.00  0.00           C  
ATOM    285  C   TYR A  20      -6.508   4.011   9.497  1.00  0.00           C  
ATOM    286  O   TYR A  20      -5.960   3.132   8.830  1.00  0.00           O  
ATOM    287  CB  TYR A  20      -7.125   3.237  11.808  1.00  0.00           C  
ATOM    288  CG  TYR A  20      -6.003   2.240  11.631  1.00  0.00           C  
ATOM    289  CD1 TYR A  20      -4.709   2.690  11.343  1.00  0.00           C  
ATOM    290  CD2 TYR A  20      -6.262   0.874  11.749  1.00  0.00           C  
ATOM    291  CE1 TYR A  20      -3.671   1.766  11.175  1.00  0.00           C  
ATOM    292  CE2 TYR A  20      -5.227  -0.050  11.581  1.00  0.00           C  
ATOM    293  CZ  TYR A  20      -3.930   0.396  11.295  1.00  0.00           C  
ATOM    294  OH  TYR A  20      -2.910  -0.516  11.128  1.00  0.00           O  
ATOM    295  H   TYR A  20      -8.043   1.846   9.388  1.00  0.00           H  
ATOM    296  HA  TYR A  20      -8.301   4.523  10.569  1.00  0.00           H  
ATOM    297  HB2 TYR A  20      -6.753   4.104  12.326  1.00  0.00           H  
ATOM    298  HB3 TYR A  20      -7.918   2.786  12.388  1.00  0.00           H  
ATOM    299  HD1 TYR A  20      -4.511   3.748  11.252  1.00  0.00           H  
ATOM    300  HD2 TYR A  20      -7.262   0.530  11.972  1.00  0.00           H  
ATOM    301  HE1 TYR A  20      -2.672   2.110  10.956  1.00  0.00           H  
ATOM    302  HE2 TYR A  20      -5.426  -1.107  11.672  1.00  0.00           H  
ATOM    303  HH  TYR A  20      -3.304  -1.381  10.996  1.00  0.00           H  
ATOM    304  N   PRO A  21      -6.116   5.261   9.445  1.00  0.00           N  
ATOM    305  CA  PRO A  21      -4.982   5.711   8.580  1.00  0.00           C  
ATOM    306  C   PRO A  21      -3.635   5.188   9.088  1.00  0.00           C  
ATOM    307  O   PRO A  21      -3.265   5.541  10.196  1.00  0.00           O  
ATOM    308  CB  PRO A  21      -5.058   7.246   8.655  1.00  0.00           C  
ATOM    309  CG  PRO A  21      -5.744   7.540   9.953  1.00  0.00           C  
ATOM    310  CD  PRO A  21      -6.708   6.383  10.197  1.00  0.00           C  
ATOM    311  HA  PRO A  21      -5.141   5.389   7.563  1.00  0.00           H  
ATOM    312  HB2 PRO A  21      -4.067   7.678   8.643  1.00  0.00           H  
ATOM    313  HB3 PRO A  21      -5.646   7.632   7.833  1.00  0.00           H  
ATOM    314  HG2 PRO A  21      -5.016   7.597  10.754  1.00  0.00           H  
ATOM    315  HG3 PRO A  21      -6.297   8.467   9.888  1.00  0.00           H  
ATOM    316  HD2 PRO A  21      -6.765   6.149  11.251  1.00  0.00           H  
ATOM    317  HD3 PRO A  21      -7.687   6.612   9.804  1.00  0.00           H  
TER     318      PRO A  21                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1       2.987   0.929   2.003  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.531  -0.365   1.614  1.00  0.00           C  
ATOM      3  C   SER A   1       3.115  -1.441   2.607  1.00  0.00           C  
ATOM      4  O   SER A   1       2.518  -1.151   3.641  1.00  0.00           O  
ATOM      5  CB  SER A   1       5.055  -0.290   1.562  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.550   0.103   2.835  1.00  0.00           O  
ATOM      7  H1  SER A   1       2.343   0.713   2.710  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.162  -0.631   0.636  1.00  0.00           H  
ATOM      9  HB2 SER A   1       5.460  -1.255   1.303  1.00  0.00           H  
ATOM     10  HB3 SER A   1       5.341   0.431   0.816  1.00  0.00           H  
ATOM     11  HG  SER A   1       6.014  -0.647   3.219  1.00  0.00           H  
ATOM     12  N   LEU A   2       3.450  -2.683   2.292  1.00  0.00           N  
ATOM     13  CA  LEU A   2       3.126  -3.801   3.168  1.00  0.00           C  
ATOM     14  C   LEU A   2       1.725  -3.671   3.743  1.00  0.00           C  
ATOM     15  O   LEU A   2       1.550  -3.470   4.943  1.00  0.00           O  
ATOM     16  CB  LEU A   2       4.138  -3.846   4.310  1.00  0.00           C  
ATOM     17  CG  LEU A   2       5.532  -4.176   3.744  1.00  0.00           C  
ATOM     18  CD1 LEU A   2       6.608  -3.555   4.639  1.00  0.00           C  
ATOM     19  CD2 LEU A   2       5.738  -5.696   3.699  1.00  0.00           C  
ATOM     20  H   LEU A   2       3.936  -2.851   1.457  1.00  0.00           H  
ATOM     21  HA  LEU A   2       3.190  -4.718   2.606  1.00  0.00           H  
ATOM     22  HB2 LEU A   2       4.156  -2.881   4.799  1.00  0.00           H  
ATOM     23  HB3 LEU A   2       3.842  -4.603   5.024  1.00  0.00           H  
ATOM     24  HG  LEU A   2       5.619  -3.770   2.744  1.00  0.00           H  
ATOM     25 HD11 LEU A   2       7.571  -3.978   4.397  1.00  0.00           H  
ATOM     26 HD12 LEU A   2       6.374  -3.757   5.673  1.00  0.00           H  
ATOM     27 HD13 LEU A   2       6.632  -2.486   4.478  1.00  0.00           H  
ATOM     28 HD21 LEU A   2       4.921  -6.158   3.167  1.00  0.00           H  
ATOM     29 HD22 LEU A   2       5.777  -6.083   4.706  1.00  0.00           H  
ATOM     30 HD23 LEU A   2       6.666  -5.918   3.191  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.735  -3.796   2.878  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -0.656  -3.700   3.304  1.00  0.00           C  
ATOM     33  C   GLY A   3      -1.558  -4.468   2.350  1.00  0.00           C  
ATOM     34  O   GLY A   3      -1.085  -5.268   1.543  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.942  -3.955   1.934  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.760  -4.115   4.302  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -0.953  -2.667   3.318  1.00  0.00           H  
ATOM     38  N   SER A   4      -2.861  -4.229   2.460  1.00  0.00           N  
ATOM     39  CA  SER A   4      -3.839  -4.905   1.608  1.00  0.00           C  
ATOM     40  C   SER A   4      -4.862  -3.914   1.069  1.00  0.00           C  
ATOM     41  O   SER A   4      -5.775  -4.291   0.334  1.00  0.00           O  
ATOM     42  CB  SER A   4      -4.563  -5.977   2.415  1.00  0.00           C  
ATOM     43  OG  SER A   4      -3.606  -6.792   3.079  1.00  0.00           O  
ATOM     44  H   SER A   4      -3.172  -3.589   3.132  1.00  0.00           H  
ATOM     45  HA  SER A   4      -3.335  -5.376   0.776  1.00  0.00           H  
ATOM     46  HB2 SER A   4      -5.201  -5.508   3.145  1.00  0.00           H  
ATOM     47  HB3 SER A   4      -5.165  -6.581   1.748  1.00  0.00           H  
ATOM     48  HG  SER A   4      -2.790  -6.764   2.575  1.00  0.00           H  
ATOM     49  N   SER A   5      -4.717  -2.647   1.446  1.00  0.00           N  
ATOM     50  CA  SER A   5      -5.654  -1.625   0.995  1.00  0.00           C  
ATOM     51  C   SER A   5      -5.578  -1.454  -0.530  1.00  0.00           C  
ATOM     52  O   SER A   5      -4.485  -1.504  -1.097  1.00  0.00           O  
ATOM     53  CB  SER A   5      -5.339  -0.290   1.674  1.00  0.00           C  
ATOM     54  OG  SER A   5      -6.474   0.558   1.576  1.00  0.00           O  
ATOM     55  H   SER A   5      -3.977  -2.401   2.042  1.00  0.00           H  
ATOM     56  HA  SER A   5      -6.641  -1.934   1.283  1.00  0.00           H  
ATOM     57  HB2 SER A   5      -5.109  -0.460   2.711  1.00  0.00           H  
ATOM     58  HB3 SER A   5      -4.490   0.176   1.192  1.00  0.00           H  
ATOM     59  HG  SER A   5      -6.337   1.303   2.165  1.00  0.00           H  
ATOM     60  N   PRO A   6      -6.693  -1.239  -1.211  1.00  0.00           N  
ATOM     61  CA  PRO A   6      -6.689  -1.047  -2.694  1.00  0.00           C  
ATOM     62  C   PRO A   6      -5.606  -0.067  -3.162  1.00  0.00           C  
ATOM     63  O   PRO A   6      -4.979  -0.272  -4.201  1.00  0.00           O  
ATOM     64  CB  PRO A   6      -8.083  -0.472  -2.994  1.00  0.00           C  
ATOM     65  CG  PRO A   6      -8.968  -0.950  -1.886  1.00  0.00           C  
ATOM     66  CD  PRO A   6      -8.069  -1.181  -0.660  1.00  0.00           C  
ATOM     67  HA  PRO A   6      -6.574  -1.997  -3.191  1.00  0.00           H  
ATOM     68  HB2 PRO A   6      -8.050   0.613  -3.006  1.00  0.00           H  
ATOM     69  HB3 PRO A   6      -8.445  -0.841  -3.945  1.00  0.00           H  
ATOM     70  HG2 PRO A   6      -9.725  -0.204  -1.662  1.00  0.00           H  
ATOM     71  HG3 PRO A   6      -9.445  -1.878  -2.166  1.00  0.00           H  
ATOM     72  HD2 PRO A   6      -8.164  -0.362   0.042  1.00  0.00           H  
ATOM     73  HD3 PRO A   6      -8.319  -2.118  -0.188  1.00  0.00           H  
ATOM     74  N   TYR A   7      -5.410   1.001  -2.394  1.00  0.00           N  
ATOM     75  CA  TYR A   7      -4.419   2.022  -2.739  1.00  0.00           C  
ATOM     76  C   TYR A   7      -3.060   1.666  -2.144  1.00  0.00           C  
ATOM     77  O   TYR A   7      -2.960   0.770  -1.309  1.00  0.00           O  
ATOM     78  CB  TYR A   7      -4.869   3.382  -2.196  1.00  0.00           C  
ATOM     79  CG  TYR A   7      -6.339   3.573  -2.472  1.00  0.00           C  
ATOM     80  CD1 TYR A   7      -7.281   2.962  -1.638  1.00  0.00           C  
ATOM     81  CD2 TYR A   7      -6.764   4.352  -3.557  1.00  0.00           C  
ATOM     82  CE1 TYR A   7      -8.645   3.124  -1.883  1.00  0.00           C  
ATOM     83  CE2 TYR A   7      -8.133   4.516  -3.803  1.00  0.00           C  
ATOM     84  CZ  TYR A   7      -9.073   3.903  -2.966  1.00  0.00           C  
ATOM     85  OH  TYR A   7     -10.423   4.064  -3.207  1.00  0.00           O  
ATOM     86  H   TYR A   7      -5.948   1.110  -1.584  1.00  0.00           H  
ATOM     87  HA  TYR A   7      -4.329   2.088  -3.814  1.00  0.00           H  
ATOM     88  HB2 TYR A   7      -4.695   3.420  -1.130  1.00  0.00           H  
ATOM     89  HB3 TYR A   7      -4.307   4.168  -2.681  1.00  0.00           H  
ATOM     90  HD1 TYR A   7      -6.952   2.366  -0.800  1.00  0.00           H  
ATOM     91  HD2 TYR A   7      -6.037   4.825  -4.201  1.00  0.00           H  
ATOM     92  HE1 TYR A   7      -9.367   2.648  -1.238  1.00  0.00           H  
ATOM     93  HE2 TYR A   7      -8.463   5.116  -4.638  1.00  0.00           H  
ATOM     94  HH  TYR A   7     -10.763   4.696  -2.570  1.00  0.00           H  
ATOM     95  N   ASN A   8      -2.019   2.375  -2.586  1.00  0.00           N  
ATOM     96  CA  ASN A   8      -0.660   2.140  -2.097  1.00  0.00           C  
ATOM     97  C   ASN A   8      -0.286   3.191  -1.056  1.00  0.00           C  
ATOM     98  O   ASN A   8      -1.013   4.162  -0.852  1.00  0.00           O  
ATOM     99  CB  ASN A   8       0.331   2.200  -3.258  1.00  0.00           C  
ATOM    100  CG  ASN A   8      -0.094   1.227  -4.350  1.00  0.00           C  
ATOM    101  OD1 ASN A   8       0.232   1.424  -5.520  1.00  0.00           O  
ATOM    102  ND2 ASN A   8      -0.810   0.184  -4.036  1.00  0.00           N  
ATOM    103  H   ASN A   8      -2.171   3.073  -3.252  1.00  0.00           H  
ATOM    104  HA  ASN A   8      -0.604   1.160  -1.641  1.00  0.00           H  
ATOM    105  HB2 ASN A   8       0.356   3.203  -3.658  1.00  0.00           H  
ATOM    106  HB3 ASN A   8       1.314   1.930  -2.903  1.00  0.00           H  
ATOM    107 HD21 ASN A   8      -1.071   0.033  -3.101  1.00  0.00           H  
ATOM    108 HD22 ASN A   8      -1.090  -0.448  -4.733  1.00  0.00           H  
ATOM    109  N   ASP A   9       0.846   2.989  -0.398  1.00  0.00           N  
ATOM    110  CA  ASP A   9       1.306   3.925   0.629  1.00  0.00           C  
ATOM    111  C   ASP A   9       2.144   5.029  -0.007  1.00  0.00           C  
ATOM    112  O   ASP A   9       1.615   6.051  -0.443  1.00  0.00           O  
ATOM    113  CB  ASP A   9       2.137   3.172   1.695  1.00  0.00           C  
ATOM    114  CG  ASP A   9       2.706   1.880   1.119  1.00  0.00           C  
ATOM    115  OD1 ASP A   9       2.887   1.745  -0.093  1.00  0.00           O  
ATOM    116  H   ASP A   9       1.382   2.196  -0.598  1.00  0.00           H  
ATOM    117  HA  ASP A   9       0.446   4.376   1.110  1.00  0.00           H  
ATOM    118  HB2 ASP A   9       2.950   3.793   2.041  1.00  0.00           H  
ATOM    119  HB3 ASP A   9       1.512   2.931   2.533  1.00  0.00           H  
ATOM    120  N   ILE A  10       3.454   4.814  -0.047  1.00  0.00           N  
ATOM    121  CA  ILE A  10       4.372   5.789  -0.621  1.00  0.00           C  
ATOM    122  C   ILE A  10       5.369   5.089  -1.524  1.00  0.00           C  
ATOM    123  O   ILE A  10       5.723   5.598  -2.587  1.00  0.00           O  
ATOM    124  CB  ILE A  10       5.125   6.513   0.500  1.00  0.00           C  
ATOM    125  CG1 ILE A  10       4.130   7.305   1.356  1.00  0.00           C  
ATOM    126  CG2 ILE A  10       6.153   7.471  -0.109  1.00  0.00           C  
ATOM    127  CD1 ILE A  10       4.833   7.825   2.610  1.00  0.00           C  
ATOM    128  H   ILE A  10       3.812   3.979   0.322  1.00  0.00           H  
ATOM    129  HA  ILE A  10       3.820   6.516  -1.200  1.00  0.00           H  
ATOM    130  HB  ILE A  10       5.634   5.788   1.116  1.00  0.00           H  
ATOM    131 HG12 ILE A  10       3.745   8.138   0.785  1.00  0.00           H  
ATOM    132 HG13 ILE A  10       3.315   6.660   1.647  1.00  0.00           H  
ATOM    133 HG21 ILE A  10       6.537   8.124   0.660  1.00  0.00           H  
ATOM    134 HG22 ILE A  10       5.683   8.063  -0.882  1.00  0.00           H  
ATOM    135 HG23 ILE A  10       6.966   6.902  -0.536  1.00  0.00           H  
ATOM    136 HD11 ILE A  10       4.179   8.509   3.132  1.00  0.00           H  
ATOM    137 HD12 ILE A  10       5.740   8.339   2.329  1.00  0.00           H  
ATOM    138 HD13 ILE A  10       5.076   6.995   3.257  1.00  0.00           H  
ATOM    139  N   LEU A  11       5.824   3.916  -1.096  1.00  0.00           N  
ATOM    140  CA  LEU A  11       6.789   3.165  -1.893  1.00  0.00           C  
ATOM    141  C   LEU A  11       6.150   2.672  -3.187  1.00  0.00           C  
ATOM    142  O   LEU A  11       6.777   2.692  -4.245  1.00  0.00           O  
ATOM    143  CB  LEU A  11       7.342   1.980  -1.099  1.00  0.00           C  
ATOM    144  CG  LEU A  11       7.848   2.462   0.267  1.00  0.00           C  
ATOM    145  CD1 LEU A  11       8.396   1.270   1.056  1.00  0.00           C  
ATOM    146  CD2 LEU A  11       8.961   3.507   0.075  1.00  0.00           C  
ATOM    147  H   LEU A  11       5.500   3.553  -0.235  1.00  0.00           H  
ATOM    148  HA  LEU A  11       7.609   3.820  -2.148  1.00  0.00           H  
ATOM    149  HB2 LEU A  11       6.567   1.247  -0.960  1.00  0.00           H  
ATOM    150  HB3 LEU A  11       8.162   1.537  -1.644  1.00  0.00           H  
ATOM    151  HG  LEU A  11       7.028   2.906   0.814  1.00  0.00           H  
ATOM    152 HD11 LEU A  11       9.033   0.678   0.416  1.00  0.00           H  
ATOM    153 HD12 LEU A  11       7.577   0.662   1.410  1.00  0.00           H  
ATOM    154 HD13 LEU A  11       8.967   1.629   1.900  1.00  0.00           H  
ATOM    155 HD21 LEU A  11       9.586   3.226  -0.762  1.00  0.00           H  
ATOM    156 HD22 LEU A  11       9.565   3.565   0.970  1.00  0.00           H  
ATOM    157 HD23 LEU A  11       8.516   4.473  -0.116  1.00  0.00           H  
ATOM    158  N   GLY A  12       4.895   2.225  -3.098  1.00  0.00           N  
ATOM    159  CA  GLY A  12       4.176   1.725  -4.273  1.00  0.00           C  
ATOM    160  C   GLY A  12       3.398   0.457  -3.929  1.00  0.00           C  
ATOM    161  O   GLY A  12       2.412   0.125  -4.586  1.00  0.00           O  
ATOM    162  H   GLY A  12       4.444   2.234  -2.226  1.00  0.00           H  
ATOM    163  HA2 GLY A  12       3.487   2.485  -4.616  1.00  0.00           H  
ATOM    164  HA3 GLY A  12       4.879   1.498  -5.063  1.00  0.00           H  
ATOM    165  N   TYR A  13       3.851  -0.244  -2.893  1.00  0.00           N  
ATOM    166  CA  TYR A  13       3.193  -1.476  -2.467  1.00  0.00           C  
ATOM    167  C   TYR A  13       1.819  -1.162  -1.874  1.00  0.00           C  
ATOM    168  O   TYR A  13       1.562  -0.037  -1.446  1.00  0.00           O  
ATOM    169  CB  TYR A  13       4.077  -2.205  -1.425  1.00  0.00           C  
ATOM    170  CG  TYR A  13       4.942  -3.244  -2.115  1.00  0.00           C  
ATOM    171  CD1 TYR A  13       5.901  -2.840  -3.053  1.00  0.00           C  
ATOM    172  CD2 TYR A  13       4.781  -4.606  -1.823  1.00  0.00           C  
ATOM    173  CE1 TYR A  13       6.695  -3.793  -3.699  1.00  0.00           C  
ATOM    174  CE2 TYR A  13       5.575  -5.559  -2.472  1.00  0.00           C  
ATOM    175  CZ  TYR A  13       6.531  -5.153  -3.410  1.00  0.00           C  
ATOM    176  OH  TYR A  13       7.313  -6.091  -4.053  1.00  0.00           O  
ATOM    177  H   TYR A  13       4.642   0.071  -2.408  1.00  0.00           H  
ATOM    178  HA  TYR A  13       3.055  -2.108  -3.328  1.00  0.00           H  
ATOM    179  HB2 TYR A  13       4.714  -1.481  -0.936  1.00  0.00           H  
ATOM    180  HB3 TYR A  13       3.455  -2.690  -0.682  1.00  0.00           H  
ATOM    181  HD1 TYR A  13       6.027  -1.791  -3.276  1.00  0.00           H  
ATOM    182  HD2 TYR A  13       4.043  -4.919  -1.099  1.00  0.00           H  
ATOM    183  HE1 TYR A  13       7.433  -3.481  -4.422  1.00  0.00           H  
ATOM    184  HE2 TYR A  13       5.449  -6.609  -2.247  1.00  0.00           H  
ATOM    185  HH  TYR A  13       7.516  -5.757  -4.932  1.00  0.00           H  
ATOM    186  N   PRO A  14       0.944  -2.133  -1.836  1.00  0.00           N  
ATOM    187  CA  PRO A  14      -0.426  -1.942  -1.276  1.00  0.00           C  
ATOM    188  C   PRO A  14      -0.396  -1.315   0.117  1.00  0.00           C  
ATOM    189  O   PRO A  14       0.334  -1.769   0.997  1.00  0.00           O  
ATOM    190  CB  PRO A  14      -0.994  -3.370  -1.233  1.00  0.00           C  
ATOM    191  CG  PRO A  14      -0.233  -4.119  -2.278  1.00  0.00           C  
ATOM    192  CD  PRO A  14       1.154  -3.510  -2.320  1.00  0.00           C  
ATOM    193  HA  PRO A  14      -1.020  -1.339  -1.944  1.00  0.00           H  
ATOM    194  HB2 PRO A  14      -0.830  -3.810  -0.258  1.00  0.00           H  
ATOM    195  HB3 PRO A  14      -2.048  -3.367  -1.469  1.00  0.00           H  
ATOM    196  HG2 PRO A  14      -0.168  -5.165  -2.025  1.00  0.00           H  
ATOM    197  HG3 PRO A  14      -0.698  -3.995  -3.241  1.00  0.00           H  
ATOM    198  HD2 PRO A  14       1.831  -4.051  -1.671  1.00  0.00           H  
ATOM    199  HD3 PRO A  14       1.513  -3.509  -3.334  1.00  0.00           H  
ATOM    200  N   ALA A  15      -1.199  -0.272   0.308  1.00  0.00           N  
ATOM    201  CA  ALA A  15      -1.262   0.406   1.595  1.00  0.00           C  
ATOM    202  C   ALA A  15      -2.046  -0.446   2.587  1.00  0.00           C  
ATOM    203  O   ALA A  15      -2.907  -1.228   2.199  1.00  0.00           O  
ATOM    204  CB  ALA A  15      -1.918   1.798   1.432  1.00  0.00           C  
ATOM    205  H   ALA A  15      -1.761   0.042  -0.427  1.00  0.00           H  
ATOM    206  HA  ALA A  15      -0.252   0.529   1.965  1.00  0.00           H  
ATOM    207  HB1 ALA A  15      -2.026   2.018   0.383  1.00  0.00           H  
ATOM    208  HB2 ALA A  15      -1.297   2.555   1.891  1.00  0.00           H  
ATOM    209  HB3 ALA A  15      -2.898   1.811   1.896  1.00  0.00           H  
ATOM    210  N   LEU A  16      -1.735  -0.295   3.869  1.00  0.00           N  
ATOM    211  CA  LEU A  16      -2.414  -1.062   4.915  1.00  0.00           C  
ATOM    212  C   LEU A  16      -3.545  -0.243   5.524  1.00  0.00           C  
ATOM    213  O   LEU A  16      -3.814  -0.328   6.721  1.00  0.00           O  
ATOM    214  CB  LEU A  16      -1.417  -1.445   6.015  1.00  0.00           C  
ATOM    215  CG  LEU A  16      -0.597  -0.201   6.444  1.00  0.00           C  
ATOM    216  CD1 LEU A  16      -0.287  -0.267   7.939  1.00  0.00           C  
ATOM    217  CD2 LEU A  16       0.723  -0.149   5.663  1.00  0.00           C  
ATOM    218  H   LEU A  16      -1.033   0.342   4.114  1.00  0.00           H  
ATOM    219  HA  LEU A  16      -2.828  -1.966   4.491  1.00  0.00           H  
ATOM    220  HB2 LEU A  16      -1.965  -1.842   6.858  1.00  0.00           H  
ATOM    221  HB3 LEU A  16      -0.752  -2.210   5.641  1.00  0.00           H  
ATOM    222  HG  LEU A  16      -1.166   0.699   6.245  1.00  0.00           H  
ATOM    223 HD11 LEU A  16       0.181  -1.214   8.164  1.00  0.00           H  
ATOM    224 HD12 LEU A  16      -1.205  -0.175   8.500  1.00  0.00           H  
ATOM    225 HD13 LEU A  16       0.380   0.539   8.205  1.00  0.00           H  
ATOM    226 HD21 LEU A  16       1.413  -0.874   6.072  1.00  0.00           H  
ATOM    227 HD22 LEU A  16       1.150   0.841   5.746  1.00  0.00           H  
ATOM    228 HD23 LEU A  16       0.537  -0.376   4.626  1.00  0.00           H  
ATOM    229  N   ILE A  17      -4.210   0.548   4.687  1.00  0.00           N  
ATOM    230  CA  ILE A  17      -5.319   1.380   5.146  1.00  0.00           C  
ATOM    231  C   ILE A  17      -6.640   0.642   4.971  1.00  0.00           C  
ATOM    232  O   ILE A  17      -7.071   0.381   3.849  1.00  0.00           O  
ATOM    233  CB  ILE A  17      -5.346   2.685   4.343  1.00  0.00           C  
ATOM    234  CG1 ILE A  17      -4.083   3.498   4.645  1.00  0.00           C  
ATOM    235  CG2 ILE A  17      -6.583   3.497   4.722  1.00  0.00           C  
ATOM    236  CD1 ILE A  17      -3.976   4.661   3.656  1.00  0.00           C  
ATOM    237  H   ILE A  17      -3.951   0.571   3.740  1.00  0.00           H  
ATOM    238  HA  ILE A  17      -5.183   1.618   6.191  1.00  0.00           H  
ATOM    239  HB  ILE A  17      -5.382   2.452   3.288  1.00  0.00           H  
ATOM    240 HG12 ILE A  17      -4.137   3.885   5.653  1.00  0.00           H  
ATOM    241 HG13 ILE A  17      -3.214   2.865   4.546  1.00  0.00           H  
ATOM    242 HG21 ILE A  17      -6.482   4.504   4.347  1.00  0.00           H  
ATOM    243 HG22 ILE A  17      -6.682   3.521   5.797  1.00  0.00           H  
ATOM    244 HG23 ILE A  17      -7.460   3.038   4.289  1.00  0.00           H  
ATOM    245 HD11 ILE A  17      -3.894   4.275   2.651  1.00  0.00           H  
ATOM    246 HD12 ILE A  17      -3.101   5.252   3.886  1.00  0.00           H  
ATOM    247 HD13 ILE A  17      -4.859   5.280   3.731  1.00  0.00           H  
ATOM    248  N   VAL A  18      -7.282   0.311   6.088  1.00  0.00           N  
ATOM    249  CA  VAL A  18      -8.559  -0.397   6.055  1.00  0.00           C  
ATOM    250  C   VAL A  18      -9.432   0.041   7.226  1.00  0.00           C  
ATOM    251  O   VAL A  18     -10.316   0.886   7.070  1.00  0.00           O  
ATOM    252  CB  VAL A  18      -8.323  -1.911   6.115  1.00  0.00           C  
ATOM    253  CG1 VAL A  18      -9.631  -2.646   5.817  1.00  0.00           C  
ATOM    254  CG2 VAL A  18      -7.275  -2.307   5.072  1.00  0.00           C  
ATOM    255  H   VAL A  18      -6.888   0.548   6.954  1.00  0.00           H  
ATOM    256  HA  VAL A  18      -9.073  -0.162   5.133  1.00  0.00           H  
ATOM    257  HB  VAL A  18      -7.972  -2.184   7.097  1.00  0.00           H  
ATOM    258 HG11 VAL A  18      -9.883  -2.527   4.773  1.00  0.00           H  
ATOM    259 HG12 VAL A  18     -10.421  -2.236   6.426  1.00  0.00           H  
ATOM    260 HG13 VAL A  18      -9.512  -3.696   6.042  1.00  0.00           H  
ATOM    261 HG21 VAL A  18      -6.312  -1.916   5.364  1.00  0.00           H  
ATOM    262 HG22 VAL A  18      -7.551  -1.903   4.110  1.00  0.00           H  
ATOM    263 HG23 VAL A  18      -7.221  -3.384   5.007  1.00  0.00           H  
ATOM    264  N   ILE A  19      -9.180  -0.530   8.404  1.00  0.00           N  
ATOM    265  CA  ILE A  19      -9.947  -0.188   9.600  1.00  0.00           C  
ATOM    266  C   ILE A  19      -9.259   0.924  10.386  1.00  0.00           C  
ATOM    267  O   ILE A  19      -9.889   1.916  10.751  1.00  0.00           O  
ATOM    268  CB  ILE A  19     -10.094  -1.428  10.488  1.00  0.00           C  
ATOM    269  CG1 ILE A  19     -10.917  -2.484   9.748  1.00  0.00           C  
ATOM    270  CG2 ILE A  19     -10.803  -1.044  11.787  1.00  0.00           C  
ATOM    271  CD1 ILE A  19     -10.840  -3.812  10.504  1.00  0.00           C  
ATOM    272  H   ILE A  19      -8.463  -1.193   8.471  1.00  0.00           H  
ATOM    273  HA  ILE A  19     -10.935   0.146   9.309  1.00  0.00           H  
ATOM    274  HB  ILE A  19      -9.115  -1.823  10.714  1.00  0.00           H  
ATOM    275 HG12 ILE A  19     -11.947  -2.162   9.687  1.00  0.00           H  
ATOM    276 HG13 ILE A  19     -10.522  -2.617   8.752  1.00  0.00           H  
ATOM    277 HG21 ILE A  19     -11.131  -1.939  12.297  1.00  0.00           H  
ATOM    278 HG22 ILE A  19     -11.659  -0.426  11.561  1.00  0.00           H  
ATOM    279 HG23 ILE A  19     -10.122  -0.498  12.422  1.00  0.00           H  
ATOM    280 HD11 ILE A  19     -11.273  -3.692  11.486  1.00  0.00           H  
ATOM    281 HD12 ILE A  19      -9.807  -4.110  10.600  1.00  0.00           H  
ATOM    282 HD13 ILE A  19     -11.386  -4.568   9.960  1.00  0.00           H  
ATOM    283  N   TYR A  20      -7.962   0.750  10.650  1.00  0.00           N  
ATOM    284  CA  TYR A  20      -7.194   1.745  11.407  1.00  0.00           C  
ATOM    285  C   TYR A  20      -6.331   2.592  10.463  1.00  0.00           C  
ATOM    286  O   TYR A  20      -5.910   2.116   9.409  1.00  0.00           O  
ATOM    287  CB  TYR A  20      -6.297   1.031  12.432  1.00  0.00           C  
ATOM    288  CG  TYR A  20      -5.763  -0.254  11.839  1.00  0.00           C  
ATOM    289  CD1 TYR A  20      -6.531  -1.424  11.900  1.00  0.00           C  
ATOM    290  CD2 TYR A  20      -4.498  -0.280  11.234  1.00  0.00           C  
ATOM    291  CE1 TYR A  20      -6.037  -2.616  11.357  1.00  0.00           C  
ATOM    292  CE2 TYR A  20      -4.006  -1.475  10.691  1.00  0.00           C  
ATOM    293  CZ  TYR A  20      -4.776  -2.643  10.754  1.00  0.00           C  
ATOM    294  OH  TYR A  20      -4.290  -3.820  10.223  1.00  0.00           O  
ATOM    295  H   TYR A  20      -7.514  -0.066  10.339  1.00  0.00           H  
ATOM    296  HA  TYR A  20      -7.881   2.391  11.937  1.00  0.00           H  
ATOM    297  HB2 TYR A  20      -5.474   1.674  12.706  1.00  0.00           H  
ATOM    298  HB3 TYR A  20      -6.875   0.800  13.316  1.00  0.00           H  
ATOM    299  HD1 TYR A  20      -7.505  -1.405  12.365  1.00  0.00           H  
ATOM    300  HD2 TYR A  20      -3.903   0.619  11.186  1.00  0.00           H  
ATOM    301  HE1 TYR A  20      -6.631  -3.518  11.405  1.00  0.00           H  
ATOM    302  HE2 TYR A  20      -3.032  -1.495  10.225  1.00  0.00           H  
ATOM    303  HH  TYR A  20      -4.470  -4.525  10.851  1.00  0.00           H  
ATOM    304  N   PRO A  21      -6.049   3.823  10.823  1.00  0.00           N  
ATOM    305  CA  PRO A  21      -5.210   4.732   9.987  1.00  0.00           C  
ATOM    306  C   PRO A  21      -3.759   4.261   9.920  1.00  0.00           C  
ATOM    307  O   PRO A  21      -3.076   4.640   8.983  1.00  0.00           O  
ATOM    308  CB  PRO A  21      -5.327   6.096  10.694  1.00  0.00           C  
ATOM    309  CG  PRO A  21      -5.661   5.765  12.115  1.00  0.00           C  
ATOM    310  CD  PRO A  21      -6.497   4.487  12.062  1.00  0.00           C  
ATOM    311  HA  PRO A  21      -5.619   4.802   8.991  1.00  0.00           H  
ATOM    312  HB2 PRO A  21      -4.391   6.638  10.639  1.00  0.00           H  
ATOM    313  HB3 PRO A  21      -6.123   6.680  10.253  1.00  0.00           H  
ATOM    314  HG2 PRO A  21      -4.753   5.595  12.680  1.00  0.00           H  
ATOM    315  HG3 PRO A  21      -6.237   6.561  12.565  1.00  0.00           H  
ATOM    316  HD2 PRO A  21      -6.296   3.866  12.926  1.00  0.00           H  
ATOM    317  HD3 PRO A  21      -7.548   4.722  11.999  1.00  0.00           H  
TER     318      PRO A  21                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1       2.959   0.851   1.900  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.516  -0.425   1.469  1.00  0.00           C  
ATOM      3  C   SER A   1       3.051  -1.549   2.386  1.00  0.00           C  
ATOM      4  O   SER A   1       2.515  -1.300   3.467  1.00  0.00           O  
ATOM      5  CB  SER A   1       5.041  -0.360   1.484  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.495  -0.284   2.830  1.00  0.00           O  
ATOM      7  H1  SER A   1       2.238   0.506   2.470  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.186  -0.636   0.463  1.00  0.00           H  
ATOM      9  HB2 SER A   1       5.446  -1.247   1.023  1.00  0.00           H  
ATOM     10  HB3 SER A   1       5.367   0.511   0.934  1.00  0.00           H  
ATOM     11  HG  SER A   1       5.282   0.590   3.165  1.00  0.00           H  
ATOM     12  N   LEU A   2       3.268  -2.786   1.947  1.00  0.00           N  
ATOM     13  CA  LEU A   2       2.880  -3.957   2.729  1.00  0.00           C  
ATOM     14  C   LEU A   2       1.555  -3.726   3.453  1.00  0.00           C  
ATOM     15  O   LEU A   2       1.529  -3.442   4.651  1.00  0.00           O  
ATOM     16  CB  LEU A   2       3.978  -4.283   3.747  1.00  0.00           C  
ATOM     17  CG  LEU A   2       5.121  -5.024   3.050  1.00  0.00           C  
ATOM     18  CD1 LEU A   2       5.770  -4.113   2.002  1.00  0.00           C  
ATOM     19  CD2 LEU A   2       6.161  -5.427   4.092  1.00  0.00           C  
ATOM     20  H   LEU A   2       3.705  -2.914   1.080  1.00  0.00           H  
ATOM     21  HA  LEU A   2       2.763  -4.797   2.063  1.00  0.00           H  
ATOM     22  HB2 LEU A   2       4.353  -3.364   4.176  1.00  0.00           H  
ATOM     23  HB3 LEU A   2       3.577  -4.908   4.531  1.00  0.00           H  
ATOM     24  HG  LEU A   2       4.732  -5.908   2.565  1.00  0.00           H  
ATOM     25 HD11 LEU A   2       6.737  -4.508   1.727  1.00  0.00           H  
ATOM     26 HD12 LEU A   2       5.891  -3.120   2.410  1.00  0.00           H  
ATOM     27 HD13 LEU A   2       5.139  -4.066   1.126  1.00  0.00           H  
ATOM     28 HD21 LEU A   2       6.977  -5.938   3.607  1.00  0.00           H  
ATOM     29 HD22 LEU A   2       5.703  -6.083   4.817  1.00  0.00           H  
ATOM     30 HD23 LEU A   2       6.531  -4.543   4.588  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.462  -3.849   2.714  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -0.867  -3.654   3.285  1.00  0.00           C  
ATOM     33  C   GLY A   3      -1.932  -4.348   2.443  1.00  0.00           C  
ATOM     34  O   GLY A   3      -1.653  -4.837   1.350  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.551  -4.074   1.765  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.889  -4.055   4.290  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -1.078  -2.601   3.319  1.00  0.00           H  
ATOM     38  N   SER A   4      -3.154  -4.399   2.966  1.00  0.00           N  
ATOM     39  CA  SER A   4      -4.257  -5.047   2.256  1.00  0.00           C  
ATOM     40  C   SER A   4      -4.965  -4.056   1.336  1.00  0.00           C  
ATOM     41  O   SER A   4      -5.348  -4.391   0.217  1.00  0.00           O  
ATOM     42  CB  SER A   4      -5.261  -5.608   3.268  1.00  0.00           C  
ATOM     43  OG  SER A   4      -6.024  -6.636   2.651  1.00  0.00           O  
ATOM     44  H   SER A   4      -3.317  -4.000   3.846  1.00  0.00           H  
ATOM     45  HA  SER A   4      -3.869  -5.862   1.662  1.00  0.00           H  
ATOM     46  HB2 SER A   4      -4.733  -6.012   4.110  1.00  0.00           H  
ATOM     47  HB3 SER A   4      -5.916  -4.816   3.609  1.00  0.00           H  
ATOM     48  HG  SER A   4      -5.447  -7.391   2.512  1.00  0.00           H  
ATOM     49  N   SER A   5      -5.147  -2.838   1.832  1.00  0.00           N  
ATOM     50  CA  SER A   5      -5.829  -1.797   1.064  1.00  0.00           C  
ATOM     51  C   SER A   5      -5.407  -1.831  -0.416  1.00  0.00           C  
ATOM     52  O   SER A   5      -4.245  -2.098  -0.724  1.00  0.00           O  
ATOM     53  CB  SER A   5      -5.519  -0.419   1.668  1.00  0.00           C  
ATOM     54  OG  SER A   5      -6.643   0.432   1.489  1.00  0.00           O  
ATOM     55  H   SER A   5      -4.831  -2.641   2.739  1.00  0.00           H  
ATOM     56  HA  SER A   5      -6.889  -1.971   1.140  1.00  0.00           H  
ATOM     57  HB2 SER A   5      -5.321  -0.522   2.721  1.00  0.00           H  
ATOM     58  HB3 SER A   5      -4.650   0.012   1.184  1.00  0.00           H  
ATOM     59  HG  SER A   5      -7.420  -0.035   1.805  1.00  0.00           H  
ATOM     60  N   PRO A   6      -6.312  -1.561  -1.336  1.00  0.00           N  
ATOM     61  CA  PRO A   6      -5.992  -1.560  -2.799  1.00  0.00           C  
ATOM     62  C   PRO A   6      -5.132  -0.357  -3.193  1.00  0.00           C  
ATOM     63  O   PRO A   6      -4.583  -0.306  -4.295  1.00  0.00           O  
ATOM     64  CB  PRO A   6      -7.371  -1.499  -3.472  1.00  0.00           C  
ATOM     65  CG  PRO A   6      -8.249  -0.812  -2.478  1.00  0.00           C  
ATOM     66  CD  PRO A   6      -7.731  -1.228  -1.099  1.00  0.00           C  
ATOM     67  HA  PRO A   6      -5.494  -2.476  -3.074  1.00  0.00           H  
ATOM     68  HB2 PRO A   6      -7.324  -0.932  -4.396  1.00  0.00           H  
ATOM     69  HB3 PRO A   6      -7.740  -2.495  -3.666  1.00  0.00           H  
ATOM     70  HG2 PRO A   6      -8.173   0.262  -2.600  1.00  0.00           H  
ATOM     71  HG3 PRO A   6      -9.274  -1.127  -2.596  1.00  0.00           H  
ATOM     72  HD2 PRO A   6      -7.819  -0.409  -0.396  1.00  0.00           H  
ATOM     73  HD3 PRO A   6      -8.261  -2.097  -0.740  1.00  0.00           H  
ATOM     74  N   TYR A   7      -5.030   0.613  -2.288  1.00  0.00           N  
ATOM     75  CA  TYR A   7      -4.247   1.819  -2.546  1.00  0.00           C  
ATOM     76  C   TYR A   7      -2.800   1.611  -2.129  1.00  0.00           C  
ATOM     77  O   TYR A   7      -2.491   0.700  -1.368  1.00  0.00           O  
ATOM     78  CB  TYR A   7      -4.834   2.996  -1.764  1.00  0.00           C  
ATOM     79  CG  TYR A   7      -6.241   3.256  -2.239  1.00  0.00           C  
ATOM     80  CD1 TYR A   7      -7.306   2.549  -1.671  1.00  0.00           C  
ATOM     81  CD2 TYR A   7      -6.481   4.197  -3.246  1.00  0.00           C  
ATOM     82  CE1 TYR A   7      -8.614   2.782  -2.109  1.00  0.00           C  
ATOM     83  CE2 TYR A   7      -7.790   4.431  -3.685  1.00  0.00           C  
ATOM     84  CZ  TYR A   7      -8.855   3.723  -3.119  1.00  0.00           C  
ATOM     85  OH  TYR A   7     -10.145   3.952  -3.551  1.00  0.00           O  
ATOM     86  H   TYR A   7      -5.497   0.518  -1.431  1.00  0.00           H  
ATOM     87  HA  TYR A   7      -4.280   2.049  -3.601  1.00  0.00           H  
ATOM     88  HB2 TYR A   7      -4.846   2.760  -0.710  1.00  0.00           H  
ATOM     89  HB3 TYR A   7      -4.231   3.877  -1.930  1.00  0.00           H  
ATOM     90  HD1 TYR A   7      -7.119   1.823  -0.894  1.00  0.00           H  
ATOM     91  HD2 TYR A   7      -5.659   4.742  -3.683  1.00  0.00           H  
ATOM     92  HE1 TYR A   7      -9.434   2.235  -1.672  1.00  0.00           H  
ATOM     93  HE2 TYR A   7      -7.976   5.156  -4.462  1.00  0.00           H  
ATOM     94  HH  TYR A   7     -10.412   4.821  -3.241  1.00  0.00           H  
ATOM     95  N   ASN A   8      -1.916   2.462  -2.639  1.00  0.00           N  
ATOM     96  CA  ASN A   8      -0.493   2.374  -2.320  1.00  0.00           C  
ATOM     97  C   ASN A   8      -0.137   3.367  -1.222  1.00  0.00           C  
ATOM     98  O   ASN A   8      -0.822   4.371  -1.031  1.00  0.00           O  
ATOM     99  CB  ASN A   8       0.347   2.680  -3.561  1.00  0.00           C  
ATOM    100  CG  ASN A   8       0.240   1.535  -4.562  1.00  0.00           C  
ATOM    101  OD1 ASN A   8      -0.176   0.432  -4.204  1.00  0.00           O  
ATOM    102  ND2 ASN A   8       0.596   1.729  -5.801  1.00  0.00           N  
ATOM    103  H   ASN A   8      -2.226   3.167  -3.238  1.00  0.00           H  
ATOM    104  HA  ASN A   8      -0.259   1.375  -1.979  1.00  0.00           H  
ATOM    105  HB2 ASN A   8      -0.006   3.592  -4.017  1.00  0.00           H  
ATOM    106  HB3 ASN A   8       1.378   2.802  -3.269  1.00  0.00           H  
ATOM    107 HD21 ASN A   8       0.932   2.609  -6.083  1.00  0.00           H  
ATOM    108 HD22 ASN A   8       0.531   0.996  -6.453  1.00  0.00           H  
ATOM    109  N   ASP A   9       0.943   3.076  -0.507  1.00  0.00           N  
ATOM    110  CA  ASP A   9       1.397   3.946   0.571  1.00  0.00           C  
ATOM    111  C   ASP A   9       2.328   5.014   0.003  1.00  0.00           C  
ATOM    112  O   ASP A   9       1.868   6.015  -0.550  1.00  0.00           O  
ATOM    113  CB  ASP A   9       2.119   3.110   1.652  1.00  0.00           C  
ATOM    114  CG  ASP A   9       2.715   1.843   1.046  1.00  0.00           C  
ATOM    115  OD1 ASP A   9       2.941   1.761  -0.163  1.00  0.00           O  
ATOM    116  H   ASP A   9       1.447   2.262  -0.711  1.00  0.00           H  
ATOM    117  HA  ASP A   9       0.540   4.434   1.019  1.00  0.00           H  
ATOM    118  HB2 ASP A   9       2.905   3.690   2.109  1.00  0.00           H  
ATOM    119  HB3 ASP A   9       1.413   2.827   2.413  1.00  0.00           H  
ATOM    120  N   ILE A  10       3.632   4.797   0.134  1.00  0.00           N  
ATOM    121  CA  ILE A  10       4.623   5.745  -0.375  1.00  0.00           C  
ATOM    122  C   ILE A  10       5.652   5.027  -1.247  1.00  0.00           C  
ATOM    123  O   ILE A  10       6.338   5.658  -2.051  1.00  0.00           O  
ATOM    124  CB  ILE A  10       5.324   6.441   0.800  1.00  0.00           C  
ATOM    125  CG1 ILE A  10       5.542   5.429   1.933  1.00  0.00           C  
ATOM    126  CG2 ILE A  10       4.460   7.601   1.310  1.00  0.00           C  
ATOM    127  CD1 ILE A  10       6.605   5.954   2.900  1.00  0.00           C  
ATOM    128  H   ILE A  10       3.936   3.980   0.581  1.00  0.00           H  
ATOM    129  HA  ILE A  10       4.130   6.494  -0.983  1.00  0.00           H  
ATOM    130  HB  ILE A  10       6.278   6.827   0.471  1.00  0.00           H  
ATOM    131 HG12 ILE A  10       4.614   5.279   2.466  1.00  0.00           H  
ATOM    132 HG13 ILE A  10       5.871   4.489   1.518  1.00  0.00           H  
ATOM    133 HG21 ILE A  10       3.466   7.241   1.534  1.00  0.00           H  
ATOM    134 HG22 ILE A  10       4.401   8.368   0.552  1.00  0.00           H  
ATOM    135 HG23 ILE A  10       4.903   8.015   2.205  1.00  0.00           H  
ATOM    136 HD11 ILE A  10       7.580   5.880   2.439  1.00  0.00           H  
ATOM    137 HD12 ILE A  10       6.591   5.365   3.806  1.00  0.00           H  
ATOM    138 HD13 ILE A  10       6.397   6.986   3.138  1.00  0.00           H  
ATOM    139  N   LEU A  11       5.759   3.709  -1.090  1.00  0.00           N  
ATOM    140  CA  LEU A  11       6.720   2.940  -1.885  1.00  0.00           C  
ATOM    141  C   LEU A  11       6.060   2.423  -3.157  1.00  0.00           C  
ATOM    142  O   LEU A  11       6.719   1.833  -4.015  1.00  0.00           O  
ATOM    143  CB  LEU A  11       7.262   1.757  -1.080  1.00  0.00           C  
ATOM    144  CG  LEU A  11       7.639   2.210   0.334  1.00  0.00           C  
ATOM    145  CD1 LEU A  11       8.396   1.085   1.043  1.00  0.00           C  
ATOM    146  CD2 LEU A  11       8.528   3.458   0.268  1.00  0.00           C  
ATOM    147  H   LEU A  11       5.185   3.247  -0.434  1.00  0.00           H  
ATOM    148  HA  LEU A  11       7.550   3.577  -2.161  1.00  0.00           H  
ATOM    149  HB2 LEU A  11       6.508   0.987  -1.023  1.00  0.00           H  
ATOM    150  HB3 LEU A  11       8.138   1.361  -1.572  1.00  0.00           H  
ATOM    151  HG  LEU A  11       6.740   2.435   0.887  1.00  0.00           H  
ATOM    152 HD11 LEU A  11       9.401   1.026   0.652  1.00  0.00           H  
ATOM    153 HD12 LEU A  11       7.887   0.147   0.874  1.00  0.00           H  
ATOM    154 HD13 LEU A  11       8.432   1.288   2.102  1.00  0.00           H  
ATOM    155 HD21 LEU A  11       7.923   4.320   0.022  1.00  0.00           H  
ATOM    156 HD22 LEU A  11       9.286   3.323  -0.490  1.00  0.00           H  
ATOM    157 HD23 LEU A  11       9.002   3.615   1.226  1.00  0.00           H  
ATOM    158  N   GLY A  12       4.753   2.646  -3.272  1.00  0.00           N  
ATOM    159  CA  GLY A  12       4.003   2.201  -4.443  1.00  0.00           C  
ATOM    160  C   GLY A  12       3.358   0.842  -4.181  1.00  0.00           C  
ATOM    161  O   GLY A  12       2.547   0.362  -4.975  1.00  0.00           O  
ATOM    162  H   GLY A  12       4.279   3.121  -2.554  1.00  0.00           H  
ATOM    163  HA2 GLY A  12       3.235   2.929  -4.663  1.00  0.00           H  
ATOM    164  HA3 GLY A  12       4.667   2.118  -5.294  1.00  0.00           H  
ATOM    165  N   TYR A  13       3.726   0.232  -3.057  1.00  0.00           N  
ATOM    166  CA  TYR A  13       3.187  -1.073  -2.677  1.00  0.00           C  
ATOM    167  C   TYR A  13       1.869  -0.899  -1.922  1.00  0.00           C  
ATOM    168  O   TYR A  13       1.634   0.133  -1.292  1.00  0.00           O  
ATOM    169  CB  TYR A  13       4.214  -1.817  -1.792  1.00  0.00           C  
ATOM    170  CG  TYR A  13       5.137  -2.652  -2.657  1.00  0.00           C  
ATOM    171  CD1 TYR A  13       6.090  -2.025  -3.466  1.00  0.00           C  
ATOM    172  CD2 TYR A  13       5.035  -4.050  -2.650  1.00  0.00           C  
ATOM    173  CE1 TYR A  13       6.942  -2.793  -4.269  1.00  0.00           C  
ATOM    174  CE2 TYR A  13       5.886  -4.818  -3.452  1.00  0.00           C  
ATOM    175  CZ  TYR A  13       6.840  -4.190  -4.262  1.00  0.00           C  
ATOM    176  OH  TYR A  13       7.677  -4.947  -5.057  1.00  0.00           O  
ATOM    177  H   TYR A  13       4.374   0.671  -2.467  1.00  0.00           H  
ATOM    178  HA  TYR A  13       2.996  -1.657  -3.569  1.00  0.00           H  
ATOM    179  HB2 TYR A  13       4.801  -1.093  -1.246  1.00  0.00           H  
ATOM    180  HB3 TYR A  13       3.700  -2.461  -1.090  1.00  0.00           H  
ATOM    181  HD1 TYR A  13       6.169  -0.948  -3.470  1.00  0.00           H  
ATOM    182  HD2 TYR A  13       4.299  -4.535  -2.025  1.00  0.00           H  
ATOM    183  HE1 TYR A  13       7.678  -2.309  -4.893  1.00  0.00           H  
ATOM    184  HE2 TYR A  13       5.807  -5.894  -3.447  1.00  0.00           H  
ATOM    185  HH  TYR A  13       8.544  -4.961  -4.646  1.00  0.00           H  
ATOM    186  N   PRO A  14       1.020  -1.890  -1.975  1.00  0.00           N  
ATOM    187  CA  PRO A  14      -0.296  -1.865  -1.288  1.00  0.00           C  
ATOM    188  C   PRO A  14      -0.220  -1.165   0.072  1.00  0.00           C  
ATOM    189  O   PRO A  14       0.764  -1.296   0.798  1.00  0.00           O  
ATOM    190  CB  PRO A  14      -0.644  -3.353  -1.146  1.00  0.00           C  
ATOM    191  CG  PRO A  14       0.082  -4.048  -2.269  1.00  0.00           C  
ATOM    192  CD  PRO A  14       1.224  -3.143  -2.715  1.00  0.00           C  
ATOM    193  HA  PRO A  14      -1.029  -1.381  -1.912  1.00  0.00           H  
ATOM    194  HB2 PRO A  14      -0.303  -3.725  -0.187  1.00  0.00           H  
ATOM    195  HB3 PRO A  14      -1.712  -3.500  -1.245  1.00  0.00           H  
ATOM    196  HG2 PRO A  14       0.480  -4.994  -1.932  1.00  0.00           H  
ATOM    197  HG3 PRO A  14      -0.582  -4.209  -3.102  1.00  0.00           H  
ATOM    198  HD2 PRO A  14       2.183  -3.581  -2.462  1.00  0.00           H  
ATOM    199  HD3 PRO A  14       1.164  -2.959  -3.778  1.00  0.00           H  
ATOM    200  N   ALA A  15      -1.266  -0.405   0.389  1.00  0.00           N  
ATOM    201  CA  ALA A  15      -1.330   0.342   1.644  1.00  0.00           C  
ATOM    202  C   ALA A  15      -2.177  -0.403   2.673  1.00  0.00           C  
ATOM    203  O   ALA A  15      -3.036  -1.210   2.321  1.00  0.00           O  
ATOM    204  CB  ALA A  15      -1.927   1.735   1.376  1.00  0.00           C  
ATOM    205  H   ALA A  15      -2.010  -0.336  -0.239  1.00  0.00           H  
ATOM    206  HA  ALA A  15      -0.328   0.462   2.039  1.00  0.00           H  
ATOM    207  HB1 ALA A  15      -3.005   1.699   1.470  1.00  0.00           H  
ATOM    208  HB2 ALA A  15      -1.672   2.047   0.375  1.00  0.00           H  
ATOM    209  HB3 ALA A  15      -1.528   2.446   2.086  1.00  0.00           H  
ATOM    210  N   LEU A  16      -1.916  -0.132   3.952  1.00  0.00           N  
ATOM    211  CA  LEU A  16      -2.644  -0.778   5.046  1.00  0.00           C  
ATOM    212  C   LEU A  16      -3.547   0.229   5.755  1.00  0.00           C  
ATOM    213  O   LEU A  16      -3.501   0.363   6.976  1.00  0.00           O  
ATOM    214  CB  LEU A  16      -1.658  -1.383   6.059  1.00  0.00           C  
ATOM    215  CG  LEU A  16      -0.647  -0.313   6.546  1.00  0.00           C  
ATOM    216  CD1 LEU A  16      -0.252  -0.586   8.003  1.00  0.00           C  
ATOM    217  CD2 LEU A  16       0.620  -0.353   5.675  1.00  0.00           C  
ATOM    218  H   LEU A  16      -1.213   0.512   4.163  1.00  0.00           H  
ATOM    219  HA  LEU A  16      -3.259  -1.575   4.648  1.00  0.00           H  
ATOM    220  HB2 LEU A  16      -2.214  -1.771   6.898  1.00  0.00           H  
ATOM    221  HB3 LEU A  16      -1.127  -2.195   5.598  1.00  0.00           H  
ATOM    222  HG  LEU A  16      -1.095   0.669   6.480  1.00  0.00           H  
ATOM    223 HD11 LEU A  16       0.173  -1.577   8.079  1.00  0.00           H  
ATOM    224 HD12 LEU A  16      -1.125  -0.522   8.633  1.00  0.00           H  
ATOM    225 HD13 LEU A  16       0.479   0.143   8.322  1.00  0.00           H  
ATOM    226 HD21 LEU A  16       1.171   0.566   5.802  1.00  0.00           H  
ATOM    227 HD22 LEU A  16       0.343  -0.466   4.638  1.00  0.00           H  
ATOM    228 HD23 LEU A  16       1.238  -1.187   5.973  1.00  0.00           H  
ATOM    229  N   ILE A  17      -4.369   0.936   4.980  1.00  0.00           N  
ATOM    230  CA  ILE A  17      -5.279   1.930   5.541  1.00  0.00           C  
ATOM    231  C   ILE A  17      -6.620   1.292   5.889  1.00  0.00           C  
ATOM    232  O   ILE A  17      -7.562   1.978   6.287  1.00  0.00           O  
ATOM    233  CB  ILE A  17      -5.486   3.070   4.542  1.00  0.00           C  
ATOM    234  CG1 ILE A  17      -5.982   2.510   3.206  1.00  0.00           C  
ATOM    235  CG2 ILE A  17      -4.164   3.806   4.322  1.00  0.00           C  
ATOM    236  CD1 ILE A  17      -6.366   3.667   2.281  1.00  0.00           C  
ATOM    237  H   ILE A  17      -4.365   0.788   4.013  1.00  0.00           H  
ATOM    238  HA  ILE A  17      -4.846   2.339   6.444  1.00  0.00           H  
ATOM    239  HB  ILE A  17      -6.216   3.758   4.935  1.00  0.00           H  
ATOM    240 HG12 ILE A  17      -5.194   1.928   2.749  1.00  0.00           H  
ATOM    241 HG13 ILE A  17      -6.846   1.883   3.372  1.00  0.00           H  
ATOM    242 HG21 ILE A  17      -3.423   3.112   3.955  1.00  0.00           H  
ATOM    243 HG22 ILE A  17      -3.828   4.229   5.258  1.00  0.00           H  
ATOM    244 HG23 ILE A  17      -4.308   4.596   3.600  1.00  0.00           H  
ATOM    245 HD11 ILE A  17      -6.856   3.276   1.401  1.00  0.00           H  
ATOM    246 HD12 ILE A  17      -5.475   4.204   1.988  1.00  0.00           H  
ATOM    247 HD13 ILE A  17      -7.036   4.336   2.799  1.00  0.00           H  
ATOM    248  N   VAL A  18      -6.694  -0.026   5.741  1.00  0.00           N  
ATOM    249  CA  VAL A  18      -7.919  -0.754   6.046  1.00  0.00           C  
ATOM    250  C   VAL A  18      -8.132  -0.830   7.555  1.00  0.00           C  
ATOM    251  O   VAL A  18      -7.259  -0.449   8.335  1.00  0.00           O  
ATOM    252  CB  VAL A  18      -7.849  -2.170   5.469  1.00  0.00           C  
ATOM    253  CG1 VAL A  18      -7.986  -2.108   3.946  1.00  0.00           C  
ATOM    254  CG2 VAL A  18      -6.503  -2.802   5.836  1.00  0.00           C  
ATOM    255  H   VAL A  18      -5.908  -0.520   5.423  1.00  0.00           H  
ATOM    256  HA  VAL A  18      -8.755  -0.237   5.600  1.00  0.00           H  
ATOM    257  HB  VAL A  18      -8.652  -2.765   5.877  1.00  0.00           H  
ATOM    258 HG11 VAL A  18      -7.702  -3.061   3.522  1.00  0.00           H  
ATOM    259 HG12 VAL A  18      -7.341  -1.335   3.559  1.00  0.00           H  
ATOM    260 HG13 VAL A  18      -9.009  -1.888   3.687  1.00  0.00           H  
ATOM    261 HG21 VAL A  18      -6.548  -3.867   5.660  1.00  0.00           H  
ATOM    262 HG22 VAL A  18      -6.291  -2.618   6.878  1.00  0.00           H  
ATOM    263 HG23 VAL A  18      -5.724  -2.371   5.226  1.00  0.00           H  
ATOM    264  N   ILE A  19      -9.300  -1.322   7.958  1.00  0.00           N  
ATOM    265  CA  ILE A  19      -9.628  -1.443   9.378  1.00  0.00           C  
ATOM    266  C   ILE A  19      -9.141  -2.778   9.933  1.00  0.00           C  
ATOM    267  O   ILE A  19      -8.856  -2.898  11.124  1.00  0.00           O  
ATOM    268  CB  ILE A  19     -11.140  -1.338   9.571  1.00  0.00           C  
ATOM    269  CG1 ILE A  19     -11.473  -1.462  11.059  1.00  0.00           C  
ATOM    270  CG2 ILE A  19     -11.834  -2.462   8.801  1.00  0.00           C  
ATOM    271  CD1 ILE A  19     -12.940  -1.089  11.285  1.00  0.00           C  
ATOM    272  H   ILE A  19      -9.958  -1.607   7.289  1.00  0.00           H  
ATOM    273  HA  ILE A  19      -9.151  -0.641   9.924  1.00  0.00           H  
ATOM    274  HB  ILE A  19     -11.484  -0.382   9.201  1.00  0.00           H  
ATOM    275 HG12 ILE A  19     -11.306  -2.480  11.383  1.00  0.00           H  
ATOM    276 HG13 ILE A  19     -10.843  -0.794  11.627  1.00  0.00           H  
ATOM    277 HG21 ILE A  19     -11.462  -2.486   7.787  1.00  0.00           H  
ATOM    278 HG22 ILE A  19     -12.899  -2.288   8.789  1.00  0.00           H  
ATOM    279 HG23 ILE A  19     -11.629  -3.408   9.281  1.00  0.00           H  
ATOM    280 HD11 ILE A  19     -13.065  -0.024  11.156  1.00  0.00           H  
ATOM    281 HD12 ILE A  19     -13.231  -1.366  12.288  1.00  0.00           H  
ATOM    282 HD13 ILE A  19     -13.558  -1.614  10.573  1.00  0.00           H  
ATOM    283  N   TYR A  20      -9.055  -3.781   9.066  1.00  0.00           N  
ATOM    284  CA  TYR A  20      -8.608  -5.102   9.488  1.00  0.00           C  
ATOM    285  C   TYR A  20      -7.098  -5.097   9.751  1.00  0.00           C  
ATOM    286  O   TYR A  20      -6.358  -4.382   9.079  1.00  0.00           O  
ATOM    287  CB  TYR A  20      -8.937  -6.127   8.402  1.00  0.00           C  
ATOM    288  CG  TYR A  20     -10.424  -6.122   8.143  1.00  0.00           C  
ATOM    289  CD1 TYR A  20     -11.277  -6.886   8.949  1.00  0.00           C  
ATOM    290  CD2 TYR A  20     -10.950  -5.353   7.097  1.00  0.00           C  
ATOM    291  CE1 TYR A  20     -12.657  -6.881   8.709  1.00  0.00           C  
ATOM    292  CE2 TYR A  20     -12.330  -5.349   6.856  1.00  0.00           C  
ATOM    293  CZ  TYR A  20     -13.183  -6.112   7.662  1.00  0.00           C  
ATOM    294  OH  TYR A  20     -14.541  -6.109   7.424  1.00  0.00           O  
ATOM    295  H   TYR A  20      -9.300  -3.632   8.129  1.00  0.00           H  
ATOM    296  HA  TYR A  20      -9.136  -5.368  10.388  1.00  0.00           H  
ATOM    297  HB2 TYR A  20      -8.412  -5.867   7.494  1.00  0.00           H  
ATOM    298  HB3 TYR A  20      -8.631  -7.109   8.727  1.00  0.00           H  
ATOM    299  HD1 TYR A  20     -10.872  -7.477   9.756  1.00  0.00           H  
ATOM    300  HD2 TYR A  20     -10.293  -4.765   6.475  1.00  0.00           H  
ATOM    301  HE1 TYR A  20     -13.315  -7.470   9.330  1.00  0.00           H  
ATOM    302  HE2 TYR A  20     -12.735  -4.757   6.049  1.00  0.00           H  
ATOM    303  HH  TYR A  20     -14.701  -5.605   6.623  1.00  0.00           H  
ATOM    304  N   PRO A  21      -6.617  -5.875  10.700  1.00  0.00           N  
ATOM    305  CA  PRO A  21      -5.160  -5.935  11.015  1.00  0.00           C  
ATOM    306  C   PRO A  21      -4.291  -5.845   9.761  1.00  0.00           C  
ATOM    307  O   PRO A  21      -3.481  -4.936   9.690  1.00  0.00           O  
ATOM    308  CB  PRO A  21      -5.012  -7.299  11.694  1.00  0.00           C  
ATOM    309  CG  PRO A  21      -6.317  -7.519  12.399  1.00  0.00           C  
ATOM    310  CD  PRO A  21      -7.391  -6.779  11.578  1.00  0.00           C  
ATOM    311  HA  PRO A  21      -4.895  -5.156  11.711  1.00  0.00           H  
ATOM    312  HB2 PRO A  21      -4.844  -8.071  10.953  1.00  0.00           H  
ATOM    313  HB3 PRO A  21      -4.200  -7.278  12.407  1.00  0.00           H  
ATOM    314  HG2 PRO A  21      -6.539  -8.579  12.445  1.00  0.00           H  
ATOM    315  HG3 PRO A  21      -6.274  -7.107  13.398  1.00  0.00           H  
ATOM    316  HD2 PRO A  21      -7.969  -7.480  10.989  1.00  0.00           H  
ATOM    317  HD3 PRO A  21      -8.035  -6.207  12.228  1.00  0.00           H  
TER     318      PRO A  21                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1       2.980   0.935   2.042  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.513  -0.377   1.693  1.00  0.00           C  
ATOM      3  C   SER A   1       3.063  -1.421   2.704  1.00  0.00           C  
ATOM      4  O   SER A   1       2.374  -1.106   3.674  1.00  0.00           O  
ATOM      5  CB  SER A   1       5.037  -0.336   1.656  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.529   0.020   2.941  1.00  0.00           O  
ATOM      7  H1  SER A   1       2.291   0.666   2.682  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.149  -0.661   0.717  1.00  0.00           H  
ATOM      9  HB2 SER A   1       5.417  -1.306   1.387  1.00  0.00           H  
ATOM     10  HB3 SER A   1       5.354   0.392   0.923  1.00  0.00           H  
ATOM     11  HG  SER A   1       6.279   0.608   2.817  1.00  0.00           H  
ATOM     12  N   LEU A   2       3.465  -2.663   2.467  1.00  0.00           N  
ATOM     13  CA  LEU A   2       3.114  -3.767   3.352  1.00  0.00           C  
ATOM     14  C   LEU A   2       1.687  -3.621   3.875  1.00  0.00           C  
ATOM     15  O   LEU A   2       1.466  -3.320   5.048  1.00  0.00           O  
ATOM     16  CB  LEU A   2       4.098  -3.821   4.523  1.00  0.00           C  
ATOM     17  CG  LEU A   2       5.400  -4.481   4.063  1.00  0.00           C  
ATOM     18  CD1 LEU A   2       6.078  -3.612   2.997  1.00  0.00           C  
ATOM     19  CD2 LEU A   2       6.330  -4.640   5.263  1.00  0.00           C  
ATOM     20  H   LEU A   2       4.016  -2.841   1.677  1.00  0.00           H  
ATOM     21  HA  LEU A   2       3.181  -4.689   2.798  1.00  0.00           H  
ATOM     22  HB2 LEU A   2       4.303  -2.818   4.866  1.00  0.00           H  
ATOM     23  HB3 LEU A   2       3.672  -4.399   5.330  1.00  0.00           H  
ATOM     24  HG  LEU A   2       5.179  -5.453   3.645  1.00  0.00           H  
ATOM     25 HD11 LEU A   2       6.025  -2.573   3.291  1.00  0.00           H  
ATOM     26 HD12 LEU A   2       5.574  -3.745   2.051  1.00  0.00           H  
ATOM     27 HD13 LEU A   2       7.112  -3.905   2.896  1.00  0.00           H  
ATOM     28 HD21 LEU A   2       6.707  -3.671   5.554  1.00  0.00           H  
ATOM     29 HD22 LEU A   2       7.154  -5.284   4.995  1.00  0.00           H  
ATOM     30 HD23 LEU A   2       5.783  -5.075   6.083  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.729  -3.847   2.988  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -0.682  -3.749   3.347  1.00  0.00           C  
ATOM     33  C   GLY A   3      -1.544  -4.538   2.365  1.00  0.00           C  
ATOM     34  O   GLY A   3      -1.032  -5.336   1.580  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.976  -4.083   2.071  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.824  -4.151   4.342  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -0.983  -2.712   3.334  1.00  0.00           H  
ATOM     38  N   SER A   4      -2.860  -4.324   2.421  1.00  0.00           N  
ATOM     39  CA  SER A   4      -3.790  -5.031   1.535  1.00  0.00           C  
ATOM     40  C   SER A   4      -4.828  -4.070   0.958  1.00  0.00           C  
ATOM     41  O   SER A   4      -5.720  -4.480   0.217  1.00  0.00           O  
ATOM     42  CB  SER A   4      -4.507  -6.132   2.315  1.00  0.00           C  
ATOM     43  OG  SER A   4      -3.543  -6.955   2.960  1.00  0.00           O  
ATOM     44  H   SER A   4      -3.213  -3.684   3.075  1.00  0.00           H  
ATOM     45  HA  SER A   4      -3.242  -5.484   0.721  1.00  0.00           H  
ATOM     46  HB2 SER A   4      -5.148  -5.688   3.059  1.00  0.00           H  
ATOM     47  HB3 SER A   4      -5.104  -6.723   1.634  1.00  0.00           H  
ATOM     48  HG  SER A   4      -3.383  -6.594   3.835  1.00  0.00           H  
ATOM     49  N   SER A   5      -4.709  -2.797   1.315  1.00  0.00           N  
ATOM     50  CA  SER A   5      -5.651  -1.785   0.841  1.00  0.00           C  
ATOM     51  C   SER A   5      -5.517  -1.574  -0.677  1.00  0.00           C  
ATOM     52  O   SER A   5      -4.405  -1.629  -1.204  1.00  0.00           O  
ATOM     53  CB  SER A   5      -5.385  -0.463   1.560  1.00  0.00           C  
ATOM     54  OG  SER A   5      -6.511   0.389   1.406  1.00  0.00           O  
ATOM     55  H   SER A   5      -3.983  -2.535   1.919  1.00  0.00           H  
ATOM     56  HA  SER A   5      -6.642  -2.112   1.084  1.00  0.00           H  
ATOM     57  HB2 SER A   5      -5.223  -0.650   2.607  1.00  0.00           H  
ATOM     58  HB3 SER A   5      -4.504   0.006   1.140  1.00  0.00           H  
ATOM     59  HG  SER A   5      -6.310   1.022   0.713  1.00  0.00           H  
ATOM     60  N   PRO A   6      -6.601  -1.312  -1.395  1.00  0.00           N  
ATOM     61  CA  PRO A   6      -6.531  -1.074  -2.872  1.00  0.00           C  
ATOM     62  C   PRO A   6      -5.480  -0.023  -3.236  1.00  0.00           C  
ATOM     63  O   PRO A   6      -4.845  -0.100  -4.289  1.00  0.00           O  
ATOM     64  CB  PRO A   6      -7.938  -0.563  -3.239  1.00  0.00           C  
ATOM     65  CG  PRO A   6      -8.846  -1.074  -2.165  1.00  0.00           C  
ATOM     66  CD  PRO A   6      -7.993  -1.225  -0.897  1.00  0.00           C  
ATOM     67  HA  PRO A   6      -6.333  -1.998  -3.389  1.00  0.00           H  
ATOM     68  HB2 PRO A   6      -7.955   0.521  -3.257  1.00  0.00           H  
ATOM     69  HB3 PRO A   6      -8.242  -0.953  -4.202  1.00  0.00           H  
ATOM     70  HG2 PRO A   6      -9.654  -0.369  -1.994  1.00  0.00           H  
ATOM     71  HG3 PRO A   6      -9.253  -2.034  -2.447  1.00  0.00           H  
ATOM     72  HD2 PRO A   6      -8.117  -0.365  -0.250  1.00  0.00           H  
ATOM     73  HD3 PRO A   6      -8.265  -2.132  -0.382  1.00  0.00           H  
ATOM     74  N   TYR A   7      -5.333   0.970  -2.368  1.00  0.00           N  
ATOM     75  CA  TYR A   7      -4.392   2.061  -2.602  1.00  0.00           C  
ATOM     76  C   TYR A   7      -3.013   1.717  -2.066  1.00  0.00           C  
ATOM     77  O   TYR A   7      -2.861   0.828  -1.227  1.00  0.00           O  
ATOM     78  CB  TYR A   7      -4.901   3.321  -1.909  1.00  0.00           C  
ATOM     79  CG  TYR A   7      -6.360   3.503  -2.240  1.00  0.00           C  
ATOM     80  CD1 TYR A   7      -7.322   2.797  -1.512  1.00  0.00           C  
ATOM     81  CD2 TYR A   7      -6.751   4.365  -3.271  1.00  0.00           C  
ATOM     82  CE1 TYR A   7      -8.678   2.949  -1.813  1.00  0.00           C  
ATOM     83  CE2 TYR A   7      -8.111   4.518  -3.572  1.00  0.00           C  
ATOM     84  CZ  TYR A   7      -9.074   3.809  -2.842  1.00  0.00           C  
ATOM     85  OH  TYR A   7     -10.414   3.959  -3.140  1.00  0.00           O  
ATOM     86  H   TYR A   7      -5.888   0.984  -1.561  1.00  0.00           H  
ATOM     87  HA  TYR A   7      -4.322   2.252  -3.664  1.00  0.00           H  
ATOM     88  HB2 TYR A   7      -4.780   3.219  -0.840  1.00  0.00           H  
ATOM     89  HB3 TYR A   7      -4.343   4.177  -2.257  1.00  0.00           H  
ATOM     90  HD1 TYR A   7      -7.016   2.132  -0.716  1.00  0.00           H  
ATOM     91  HD2 TYR A   7      -6.007   4.910  -3.832  1.00  0.00           H  
ATOM     92  HE1 TYR A   7      -9.418   2.399  -1.250  1.00  0.00           H  
ATOM     93  HE2 TYR A   7      -8.415   5.181  -4.369  1.00  0.00           H  
ATOM     94  HH  TYR A   7     -10.565   3.603  -4.018  1.00  0.00           H  
ATOM     95  N   ASN A   8      -2.007   2.429  -2.569  1.00  0.00           N  
ATOM     96  CA  ASN A   8      -0.624   2.215  -2.155  1.00  0.00           C  
ATOM     97  C   ASN A   8      -0.207   3.272  -1.138  1.00  0.00           C  
ATOM     98  O   ASN A   8      -0.880   4.289  -0.974  1.00  0.00           O  
ATOM     99  CB  ASN A   8       0.304   2.285  -3.369  1.00  0.00           C  
ATOM    100  CG  ASN A   8      -0.011   1.153  -4.342  1.00  0.00           C  
ATOM    101  OD1 ASN A   8       0.297   1.253  -5.531  1.00  0.00           O  
ATOM    102  ND2 ASN A   8      -0.609   0.077  -3.911  1.00  0.00           N  
ATOM    103  H   ASN A   8      -2.202   3.117  -3.232  1.00  0.00           H  
ATOM    104  HA  ASN A   8      -0.533   1.241  -1.702  1.00  0.00           H  
ATOM    105  HB2 ASN A   8       0.172   3.234  -3.867  1.00  0.00           H  
ATOM    106  HB3 ASN A   8       1.329   2.196  -3.039  1.00  0.00           H  
ATOM    107 HD21 ASN A   8      -0.856  -0.001  -2.964  1.00  0.00           H  
ATOM    108 HD22 ASN A   8      -0.813  -0.655  -4.535  1.00  0.00           H  
ATOM    109  N   ASP A   9       0.901   3.019  -0.446  1.00  0.00           N  
ATOM    110  CA  ASP A   9       1.395   3.950   0.567  1.00  0.00           C  
ATOM    111  C   ASP A   9       2.307   4.998  -0.070  1.00  0.00           C  
ATOM    112  O   ASP A   9       1.832   6.000  -0.605  1.00  0.00           O  
ATOM    113  CB  ASP A   9       2.151   3.173   1.671  1.00  0.00           C  
ATOM    114  CG  ASP A   9       2.712   1.865   1.129  1.00  0.00           C  
ATOM    115  OD1 ASP A   9       2.892   1.701  -0.078  1.00  0.00           O  
ATOM    116  H   ASP A   9       1.389   2.188  -0.615  1.00  0.00           H  
ATOM    117  HA  ASP A   9       0.553   4.461   1.015  1.00  0.00           H  
ATOM    118  HB2 ASP A   9       2.961   3.771   2.061  1.00  0.00           H  
ATOM    119  HB3 ASP A   9       1.473   2.947   2.473  1.00  0.00           H  
ATOM    120  N   ILE A  10       3.614   4.767  -0.003  1.00  0.00           N  
ATOM    121  CA  ILE A  10       4.588   5.703  -0.570  1.00  0.00           C  
ATOM    122  C   ILE A  10       5.574   4.968  -1.465  1.00  0.00           C  
ATOM    123  O   ILE A  10       6.168   5.559  -2.366  1.00  0.00           O  
ATOM    124  CB  ILE A  10       5.351   6.397   0.556  1.00  0.00           C  
ATOM    125  CG1 ILE A  10       4.372   7.226   1.391  1.00  0.00           C  
ATOM    126  CG2 ILE A  10       6.419   7.317  -0.036  1.00  0.00           C  
ATOM    127  CD1 ILE A  10       5.061   7.699   2.672  1.00  0.00           C  
ATOM    128  H   ILE A  10       3.935   3.957   0.442  1.00  0.00           H  
ATOM    129  HA  ILE A  10       4.077   6.455  -1.158  1.00  0.00           H  
ATOM    130  HB  ILE A  10       5.821   5.653   1.182  1.00  0.00           H  
ATOM    131 HG12 ILE A  10       4.047   8.081   0.818  1.00  0.00           H  
ATOM    132 HG13 ILE A  10       3.516   6.619   1.647  1.00  0.00           H  
ATOM    133 HG21 ILE A  10       6.802   7.969   0.735  1.00  0.00           H  
ATOM    134 HG22 ILE A  10       5.985   7.910  -0.827  1.00  0.00           H  
ATOM    135 HG23 ILE A  10       7.225   6.719  -0.437  1.00  0.00           H  
ATOM    136 HD11 ILE A  10       4.367   8.278   3.260  1.00  0.00           H  
ATOM    137 HD12 ILE A  10       5.915   8.308   2.417  1.00  0.00           H  
ATOM    138 HD13 ILE A  10       5.389   6.841   3.241  1.00  0.00           H  
ATOM    139  N   LEU A  11       5.746   3.671  -1.216  1.00  0.00           N  
ATOM    140  CA  LEU A  11       6.671   2.870  -2.018  1.00  0.00           C  
ATOM    141  C   LEU A  11       5.955   2.296  -3.234  1.00  0.00           C  
ATOM    142  O   LEU A  11       6.574   1.675  -4.097  1.00  0.00           O  
ATOM    143  CB  LEU A  11       7.254   1.733  -1.179  1.00  0.00           C  
ATOM    144  CG  LEU A  11       7.744   2.283   0.165  1.00  0.00           C  
ATOM    145  CD1 LEU A  11       8.417   1.162   0.960  1.00  0.00           C  
ATOM    146  CD2 LEU A  11       8.748   3.419  -0.073  1.00  0.00           C  
ATOM    147  H   LEU A  11       5.240   3.247  -0.482  1.00  0.00           H  
ATOM    148  HA  LEU A  11       7.482   3.498  -2.360  1.00  0.00           H  
ATOM    149  HB2 LEU A  11       6.495   0.984  -1.011  1.00  0.00           H  
ATOM    150  HB3 LEU A  11       8.085   1.288  -1.706  1.00  0.00           H  
ATOM    151  HG  LEU A  11       6.900   2.660   0.724  1.00  0.00           H  
ATOM    152 HD11 LEU A  11       9.171   0.690   0.349  1.00  0.00           H  
ATOM    153 HD12 LEU A  11       7.678   0.432   1.250  1.00  0.00           H  
ATOM    154 HD13 LEU A  11       8.877   1.578   1.845  1.00  0.00           H  
ATOM    155 HD21 LEU A  11       9.409   3.155  -0.885  1.00  0.00           H  
ATOM    156 HD22 LEU A  11       9.328   3.584   0.824  1.00  0.00           H  
ATOM    157 HD23 LEU A  11       8.215   4.324  -0.323  1.00  0.00           H  
ATOM    158  N   GLY A  12       4.643   2.513  -3.296  1.00  0.00           N  
ATOM    159  CA  GLY A  12       3.840   2.020  -4.413  1.00  0.00           C  
ATOM    160  C   GLY A  12       3.238   0.658  -4.089  1.00  0.00           C  
ATOM    161  O   GLY A  12       2.384   0.156  -4.821  1.00  0.00           O  
ATOM    162  H   GLY A  12       4.204   3.016  -2.577  1.00  0.00           H  
ATOM    163  HA2 GLY A  12       3.041   2.724  -4.603  1.00  0.00           H  
ATOM    164  HA3 GLY A  12       4.458   1.933  -5.297  1.00  0.00           H  
ATOM    165  N   TYR A  13       3.675   0.071  -2.978  1.00  0.00           N  
ATOM    166  CA  TYR A  13       3.156  -1.226  -2.556  1.00  0.00           C  
ATOM    167  C   TYR A  13       1.795  -1.029  -1.903  1.00  0.00           C  
ATOM    168  O   TYR A  13       1.460   0.079  -1.494  1.00  0.00           O  
ATOM    169  CB  TYR A  13       4.144  -1.883  -1.565  1.00  0.00           C  
ATOM    170  CG  TYR A  13       5.113  -2.775  -2.315  1.00  0.00           C  
ATOM    171  CD1 TYR A  13       5.752  -2.296  -3.464  1.00  0.00           C  
ATOM    172  CD2 TYR A  13       5.368  -4.075  -1.862  1.00  0.00           C  
ATOM    173  CE1 TYR A  13       6.645  -3.118  -4.161  1.00  0.00           C  
ATOM    174  CE2 TYR A  13       6.260  -4.897  -2.559  1.00  0.00           C  
ATOM    175  CZ  TYR A  13       6.899  -4.419  -3.709  1.00  0.00           C  
ATOM    176  OH  TYR A  13       7.781  -5.229  -4.396  1.00  0.00           O  
ATOM    177  H   TYR A  13       4.347   0.523  -2.428  1.00  0.00           H  
ATOM    178  HA  TYR A  13       3.030  -1.856  -3.422  1.00  0.00           H  
ATOM    179  HB2 TYR A  13       4.699  -1.110  -1.054  1.00  0.00           H  
ATOM    180  HB3 TYR A  13       3.604  -2.473  -0.837  1.00  0.00           H  
ATOM    181  HD1 TYR A  13       5.555  -1.294  -3.812  1.00  0.00           H  
ATOM    182  HD2 TYR A  13       4.875  -4.443  -0.974  1.00  0.00           H  
ATOM    183  HE1 TYR A  13       7.138  -2.749  -5.049  1.00  0.00           H  
ATOM    184  HE2 TYR A  13       6.456  -5.902  -2.210  1.00  0.00           H  
ATOM    185  HH  TYR A  13       8.470  -4.671  -4.763  1.00  0.00           H  
ATOM    186  N   PRO A  14       1.006  -2.065  -1.803  1.00  0.00           N  
ATOM    187  CA  PRO A  14      -0.353  -1.962  -1.192  1.00  0.00           C  
ATOM    188  C   PRO A  14      -0.304  -1.326   0.197  1.00  0.00           C  
ATOM    189  O   PRO A  14       0.548  -1.661   1.018  1.00  0.00           O  
ATOM    190  CB  PRO A  14      -0.829  -3.421  -1.140  1.00  0.00           C  
ATOM    191  CG  PRO A  14      -0.068  -4.095  -2.232  1.00  0.00           C  
ATOM    192  CD  PRO A  14       1.300  -3.444  -2.244  1.00  0.00           C  
ATOM    193  HA  PRO A  14      -1.005  -1.393  -1.835  1.00  0.00           H  
ATOM    194  HB2 PRO A  14      -0.585  -3.863  -0.182  1.00  0.00           H  
ATOM    195  HB3 PRO A  14      -1.891  -3.486  -1.328  1.00  0.00           H  
ATOM    196  HG2 PRO A  14       0.020  -5.152  -2.036  1.00  0.00           H  
ATOM    197  HG3 PRO A  14      -0.545  -3.925  -3.184  1.00  0.00           H  
ATOM    198  HD2 PRO A  14       1.964  -3.947  -1.551  1.00  0.00           H  
ATOM    199  HD3 PRO A  14       1.701  -3.457  -3.241  1.00  0.00           H  
ATOM    200  N   ALA A  15      -1.221  -0.390   0.435  1.00  0.00           N  
ATOM    201  CA  ALA A  15      -1.282   0.315   1.709  1.00  0.00           C  
ATOM    202  C   ALA A  15      -2.115  -0.475   2.717  1.00  0.00           C  
ATOM    203  O   ALA A  15      -2.962  -1.285   2.342  1.00  0.00           O  
ATOM    204  CB  ALA A  15      -1.891   1.717   1.489  1.00  0.00           C  
ATOM    205  H   ALA A  15      -1.863  -0.161  -0.264  1.00  0.00           H  
ATOM    206  HA  ALA A  15      -0.274   0.425   2.097  1.00  0.00           H  
ATOM    207  HB1 ALA A  15      -1.396   2.437   2.125  1.00  0.00           H  
ATOM    208  HB2 ALA A  15      -2.948   1.703   1.720  1.00  0.00           H  
ATOM    209  HB3 ALA A  15      -1.761   2.004   0.457  1.00  0.00           H  
ATOM    210  N   LEU A  16      -1.864  -0.230   3.999  1.00  0.00           N  
ATOM    211  CA  LEU A  16      -2.583  -0.916   5.075  1.00  0.00           C  
ATOM    212  C   LEU A  16      -3.525   0.051   5.792  1.00  0.00           C  
ATOM    213  O   LEU A  16      -3.516   0.140   7.021  1.00  0.00           O  
ATOM    214  CB  LEU A  16      -1.587  -1.503   6.089  1.00  0.00           C  
ATOM    215  CG  LEU A  16      -0.631  -0.405   6.619  1.00  0.00           C  
ATOM    216  CD1 LEU A  16      -0.242  -0.706   8.072  1.00  0.00           C  
ATOM    217  CD2 LEU A  16       0.644  -0.361   5.762  1.00  0.00           C  
ATOM    218  H   LEU A  16      -1.174   0.421   4.228  1.00  0.00           H  
ATOM    219  HA  LEU A  16      -3.167  -1.725   4.661  1.00  0.00           H  
ATOM    220  HB2 LEU A  16      -2.142  -1.934   6.909  1.00  0.00           H  
ATOM    221  HB3 LEU A  16      -1.013  -2.278   5.615  1.00  0.00           H  
ATOM    222  HG  LEU A  16      -1.120   0.555   6.580  1.00  0.00           H  
ATOM    223 HD11 LEU A  16       0.060  -1.740   8.159  1.00  0.00           H  
ATOM    224 HD12 LEU A  16      -1.091  -0.523   8.716  1.00  0.00           H  
ATOM    225 HD13 LEU A  16       0.577  -0.066   8.365  1.00  0.00           H  
ATOM    226 HD21 LEU A  16       1.162   0.572   5.932  1.00  0.00           H  
ATOM    227 HD22 LEU A  16       0.380  -0.439   4.719  1.00  0.00           H  
ATOM    228 HD23 LEU A  16       1.291  -1.183   6.029  1.00  0.00           H  
ATOM    229  N   ILE A  17      -4.337   0.772   5.020  1.00  0.00           N  
ATOM    230  CA  ILE A  17      -5.282   1.727   5.594  1.00  0.00           C  
ATOM    231  C   ILE A  17      -6.613   1.050   5.901  1.00  0.00           C  
ATOM    232  O   ILE A  17      -7.678   1.579   5.584  1.00  0.00           O  
ATOM    233  CB  ILE A  17      -5.501   2.887   4.621  1.00  0.00           C  
ATOM    234  CG1 ILE A  17      -5.941   2.348   3.257  1.00  0.00           C  
ATOM    235  CG2 ILE A  17      -4.200   3.673   4.460  1.00  0.00           C  
ATOM    236  CD1 ILE A  17      -6.344   3.518   2.356  1.00  0.00           C  
ATOM    237  H   ILE A  17      -4.301   0.663   4.048  1.00  0.00           H  
ATOM    238  HA  ILE A  17      -4.872   2.122   6.514  1.00  0.00           H  
ATOM    239  HB  ILE A  17      -6.264   3.538   5.014  1.00  0.00           H  
ATOM    240 HG12 ILE A  17      -5.121   1.809   2.803  1.00  0.00           H  
ATOM    241 HG13 ILE A  17      -6.785   1.685   3.382  1.00  0.00           H  
ATOM    242 HG21 ILE A  17      -4.381   4.547   3.851  1.00  0.00           H  
ATOM    243 HG22 ILE A  17      -3.460   3.048   3.980  1.00  0.00           H  
ATOM    244 HG23 ILE A  17      -3.841   3.978   5.430  1.00  0.00           H  
ATOM    245 HD11 ILE A  17      -7.036   4.157   2.886  1.00  0.00           H  
ATOM    246 HD12 ILE A  17      -6.816   3.139   1.462  1.00  0.00           H  
ATOM    247 HD13 ILE A  17      -5.464   4.084   2.088  1.00  0.00           H  
ATOM    248  N   VAL A  18      -6.541  -0.125   6.521  1.00  0.00           N  
ATOM    249  CA  VAL A  18      -7.741  -0.877   6.876  1.00  0.00           C  
ATOM    250  C   VAL A  18      -8.236  -0.467   8.258  1.00  0.00           C  
ATOM    251  O   VAL A  18      -7.564   0.280   8.971  1.00  0.00           O  
ATOM    252  CB  VAL A  18      -7.438  -2.378   6.868  1.00  0.00           C  
ATOM    253  CG1 VAL A  18      -7.220  -2.847   5.429  1.00  0.00           C  
ATOM    254  CG2 VAL A  18      -6.175  -2.647   7.687  1.00  0.00           C  
ATOM    255  H   VAL A  18      -5.661  -0.493   6.747  1.00  0.00           H  
ATOM    256  HA  VAL A  18      -8.518  -0.676   6.151  1.00  0.00           H  
ATOM    257  HB  VAL A  18      -8.272  -2.915   7.300  1.00  0.00           H  
ATOM    258 HG11 VAL A  18      -6.392  -2.306   4.997  1.00  0.00           H  
ATOM    259 HG12 VAL A  18      -8.113  -2.661   4.851  1.00  0.00           H  
ATOM    260 HG13 VAL A  18      -7.001  -3.905   5.425  1.00  0.00           H  
ATOM    261 HG21 VAL A  18      -6.094  -3.705   7.888  1.00  0.00           H  
ATOM    262 HG22 VAL A  18      -6.229  -2.107   8.621  1.00  0.00           H  
ATOM    263 HG23 VAL A  18      -5.308  -2.317   7.131  1.00  0.00           H  
ATOM    264  N   ILE A  19      -9.414  -0.959   8.633  1.00  0.00           N  
ATOM    265  CA  ILE A  19      -9.995  -0.636   9.935  1.00  0.00           C  
ATOM    266  C   ILE A  19      -9.527  -1.628  10.995  1.00  0.00           C  
ATOM    267  O   ILE A  19      -9.271  -1.252  12.140  1.00  0.00           O  
ATOM    268  CB  ILE A  19     -11.522  -0.665   9.843  1.00  0.00           C  
ATOM    269  CG1 ILE A  19     -12.121  -0.198  11.172  1.00  0.00           C  
ATOM    270  CG2 ILE A  19     -11.994  -2.088   9.541  1.00  0.00           C  
ATOM    271  CD1 ILE A  19     -13.618   0.059  10.995  1.00  0.00           C  
ATOM    272  H   ILE A  19      -9.904  -1.549   8.023  1.00  0.00           H  
ATOM    273  HA  ILE A  19      -9.685   0.357  10.226  1.00  0.00           H  
ATOM    274  HB  ILE A  19     -11.845  -0.004   9.051  1.00  0.00           H  
ATOM    275 HG12 ILE A  19     -11.971  -0.963  11.919  1.00  0.00           H  
ATOM    276 HG13 ILE A  19     -11.635   0.714  11.487  1.00  0.00           H  
ATOM    277 HG21 ILE A  19     -13.047  -2.073   9.297  1.00  0.00           H  
ATOM    278 HG22 ILE A  19     -11.835  -2.711  10.407  1.00  0.00           H  
ATOM    279 HG23 ILE A  19     -11.436  -2.482   8.705  1.00  0.00           H  
ATOM    280 HD11 ILE A  19     -13.765   0.860  10.286  1.00  0.00           H  
ATOM    281 HD12 ILE A  19     -14.050   0.335  11.945  1.00  0.00           H  
ATOM    282 HD13 ILE A  19     -14.097  -0.838  10.629  1.00  0.00           H  
ATOM    283  N   TYR A  20      -9.415  -2.897  10.609  1.00  0.00           N  
ATOM    284  CA  TYR A  20      -8.972  -3.933  11.538  1.00  0.00           C  
ATOM    285  C   TYR A  20      -7.440  -3.939  11.630  1.00  0.00           C  
ATOM    286  O   TYR A  20      -6.762  -3.559  10.677  1.00  0.00           O  
ATOM    287  CB  TYR A  20      -9.478  -5.304  11.063  1.00  0.00           C  
ATOM    288  CG  TYR A  20      -9.445  -5.352   9.553  1.00  0.00           C  
ATOM    289  CD1 TYR A  20      -8.254  -5.660   8.886  1.00  0.00           C  
ATOM    290  CD2 TYR A  20     -10.609  -5.083   8.820  1.00  0.00           C  
ATOM    291  CE1 TYR A  20      -8.226  -5.699   7.486  1.00  0.00           C  
ATOM    292  CE2 TYR A  20     -10.580  -5.123   7.422  1.00  0.00           C  
ATOM    293  CZ  TYR A  20      -9.387  -5.430   6.754  1.00  0.00           C  
ATOM    294  OH  TYR A  20      -9.359  -5.466   5.374  1.00  0.00           O  
ATOM    295  H   TYR A  20      -9.630  -3.140   9.685  1.00  0.00           H  
ATOM    296  HA  TYR A  20      -9.391  -3.725  12.511  1.00  0.00           H  
ATOM    297  HB2 TYR A  20      -8.850  -6.089  11.463  1.00  0.00           H  
ATOM    298  HB3 TYR A  20     -10.492  -5.451  11.401  1.00  0.00           H  
ATOM    299  HD1 TYR A  20      -7.358  -5.869   9.450  1.00  0.00           H  
ATOM    300  HD2 TYR A  20     -11.528  -4.846   9.335  1.00  0.00           H  
ATOM    301  HE1 TYR A  20      -7.306  -5.937   6.970  1.00  0.00           H  
ATOM    302  HE2 TYR A  20     -11.478  -4.914   6.858  1.00  0.00           H  
ATOM    303  HH  TYR A  20     -10.261  -5.549   5.060  1.00  0.00           H  
ATOM    304  N   PRO A  21      -6.881  -4.365  12.741  1.00  0.00           N  
ATOM    305  CA  PRO A  21      -5.403  -4.415  12.923  1.00  0.00           C  
ATOM    306  C   PRO A  21      -4.672  -4.820  11.643  1.00  0.00           C  
ATOM    307  O   PRO A  21      -3.836  -4.053  11.195  1.00  0.00           O  
ATOM    308  CB  PRO A  21      -5.230  -5.465  14.022  1.00  0.00           C  
ATOM    309  CG  PRO A  21      -6.456  -5.336  14.873  1.00  0.00           C  
ATOM    310  CD  PRO A  21      -7.585  -4.848  13.945  1.00  0.00           C  
ATOM    311  HA  PRO A  21      -5.037  -3.462  13.276  1.00  0.00           H  
ATOM    312  HB2 PRO A  21      -5.173  -6.455  13.587  1.00  0.00           H  
ATOM    313  HB3 PRO A  21      -4.345  -5.261  14.607  1.00  0.00           H  
ATOM    314  HG2 PRO A  21      -6.709  -6.297  15.306  1.00  0.00           H  
ATOM    315  HG3 PRO A  21      -6.290  -4.611  15.658  1.00  0.00           H  
ATOM    316  HD2 PRO A  21      -8.252  -5.663  13.695  1.00  0.00           H  
ATOM    317  HD3 PRO A  21      -8.132  -4.038  14.407  1.00  0.00           H  
TER     318      PRO A  21                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A   1       2.867   1.058   2.018  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.433  -0.234   1.648  1.00  0.00           C  
ATOM      3  C   SER A   1       2.988  -1.317   2.628  1.00  0.00           C  
ATOM      4  O   SER A   1       2.384  -1.026   3.659  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.959  -0.151   1.652  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.426  -0.181   2.993  1.00  0.00           O  
ATOM      7  H1  SER A   1       2.558   1.160   2.942  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.100  -0.500   0.655  1.00  0.00           H  
ATOM      9  HB2 SER A   1       5.370  -0.991   1.115  1.00  0.00           H  
ATOM     10  HB3 SER A   1       5.268   0.768   1.173  1.00  0.00           H  
ATOM     11  HG  SER A   1       5.562   0.726   3.280  1.00  0.00           H  
ATOM     12  N   LEU A   2       3.314  -2.563   2.303  1.00  0.00           N  
ATOM     13  CA  LEU A   2       2.972  -3.695   3.159  1.00  0.00           C  
ATOM     14  C   LEU A   2       1.583  -3.540   3.761  1.00  0.00           C  
ATOM     15  O   LEU A   2       1.430  -3.178   4.929  1.00  0.00           O  
ATOM     16  CB  LEU A   2       4.015  -3.804   4.274  1.00  0.00           C  
ATOM     17  CG  LEU A   2       5.402  -4.066   3.651  1.00  0.00           C  
ATOM     18  CD1 LEU A   2       6.501  -3.531   4.576  1.00  0.00           C  
ATOM     19  CD2 LEU A   2       5.611  -5.573   3.446  1.00  0.00           C  
ATOM     20  H   LEU A   2       3.809  -2.725   1.472  1.00  0.00           H  
ATOM     21  HA  LEU A   2       2.998  -4.597   2.572  1.00  0.00           H  
ATOM     22  HB2 LEU A   2       4.033  -2.877   4.831  1.00  0.00           H  
ATOM     23  HB3 LEU A   2       3.754  -4.616   4.937  1.00  0.00           H  
ATOM     24  HG  LEU A   2       5.465  -3.564   2.692  1.00  0.00           H  
ATOM     25 HD11 LEU A   2       7.457  -3.931   4.272  1.00  0.00           H  
ATOM     26 HD12 LEU A   2       6.293  -3.832   5.592  1.00  0.00           H  
ATOM     27 HD13 LEU A   2       6.527  -2.452   4.518  1.00  0.00           H  
ATOM     28 HD21 LEU A   2       4.878  -5.950   2.750  1.00  0.00           H  
ATOM     29 HD22 LEU A   2       5.504  -6.081   4.393  1.00  0.00           H  
ATOM     30 HD23 LEU A   2       6.602  -5.747   3.054  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.576  -3.822   2.948  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -0.811  -3.720   3.391  1.00  0.00           C  
ATOM     33  C   GLY A   3      -1.749  -4.479   2.452  1.00  0.00           C  
ATOM     34  O   GLY A   3      -1.319  -5.026   1.439  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.774  -4.101   2.031  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.899  -4.130   4.390  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -1.097  -2.685   3.407  1.00  0.00           H  
ATOM     38  N   SER A   4      -3.037  -4.512   2.804  1.00  0.00           N  
ATOM     39  CA  SER A   4      -4.039  -5.211   1.989  1.00  0.00           C  
ATOM     40  C   SER A   4      -4.949  -4.219   1.265  1.00  0.00           C  
ATOM     41  O   SER A   4      -5.735  -4.607   0.400  1.00  0.00           O  
ATOM     42  CB  SER A   4      -4.895  -6.109   2.883  1.00  0.00           C  
ATOM     43  OG  SER A   4      -4.065  -7.083   3.502  1.00  0.00           O  
ATOM     44  H   SER A   4      -3.320  -4.060   3.625  1.00  0.00           H  
ATOM     45  HA  SER A   4      -3.542  -5.828   1.255  1.00  0.00           H  
ATOM     46  HB2 SER A   4      -5.373  -5.514   3.643  1.00  0.00           H  
ATOM     47  HB3 SER A   4      -5.651  -6.595   2.281  1.00  0.00           H  
ATOM     48  HG  SER A   4      -3.407  -6.622   4.026  1.00  0.00           H  
ATOM     49  N   SER A   5      -4.846  -2.945   1.625  1.00  0.00           N  
ATOM     50  CA  SER A   5      -5.676  -1.917   1.005  1.00  0.00           C  
ATOM     51  C   SER A   5      -5.329  -1.769  -0.487  1.00  0.00           C  
ATOM     52  O   SER A   5      -4.171  -1.939  -0.872  1.00  0.00           O  
ATOM     53  CB  SER A   5      -5.471  -0.584   1.743  1.00  0.00           C  
ATOM     54  OG  SER A   5      -6.689   0.150   1.745  1.00  0.00           O  
ATOM     55  H   SER A   5      -4.207  -2.692   2.325  1.00  0.00           H  
ATOM     56  HA  SER A   5      -6.708  -2.214   1.106  1.00  0.00           H  
ATOM     57  HB2 SER A   5      -5.181  -0.783   2.761  1.00  0.00           H  
ATOM     58  HB3 SER A   5      -4.691  -0.008   1.258  1.00  0.00           H  
ATOM     59  HG  SER A   5      -6.598   0.877   1.124  1.00  0.00           H  
ATOM     60  N   PRO A   6      -6.295  -1.464  -1.330  1.00  0.00           N  
ATOM     61  CA  PRO A   6      -6.058  -1.301  -2.800  1.00  0.00           C  
ATOM     62  C   PRO A   6      -5.232  -0.054  -3.119  1.00  0.00           C  
ATOM     63  O   PRO A   6      -4.704   0.082  -4.223  1.00  0.00           O  
ATOM     64  CB  PRO A   6      -7.475  -1.200  -3.389  1.00  0.00           C  
ATOM     65  CG  PRO A   6      -8.317  -0.677  -2.272  1.00  0.00           C  
ATOM     66  CD  PRO A   6      -7.713  -1.242  -0.985  1.00  0.00           C  
ATOM     67  HA  PRO A   6      -5.567  -2.178  -3.194  1.00  0.00           H  
ATOM     68  HB2 PRO A   6      -7.491  -0.519  -4.231  1.00  0.00           H  
ATOM     69  HB3 PRO A   6      -7.827  -2.176  -3.692  1.00  0.00           H  
ATOM     70  HG2 PRO A   6      -8.281   0.407  -2.258  1.00  0.00           H  
ATOM     71  HG3 PRO A   6      -9.338  -1.015  -2.377  1.00  0.00           H  
ATOM     72  HD2 PRO A   6      -7.804  -0.529  -0.180  1.00  0.00           H  
ATOM     73  HD3 PRO A   6      -8.182  -2.178  -0.721  1.00  0.00           H  
ATOM     74  N   TYR A   7      -5.131   0.852  -2.151  1.00  0.00           N  
ATOM     75  CA  TYR A   7      -4.373   2.088  -2.343  1.00  0.00           C  
ATOM     76  C   TYR A   7      -2.913   1.872  -1.970  1.00  0.00           C  
ATOM     77  O   TYR A   7      -2.595   0.995  -1.174  1.00  0.00           O  
ATOM     78  CB  TYR A   7      -4.964   3.200  -1.475  1.00  0.00           C  
ATOM     79  CG  TYR A   7      -6.392   3.450  -1.891  1.00  0.00           C  
ATOM     80  CD1 TYR A   7      -7.431   2.739  -1.282  1.00  0.00           C  
ATOM     81  CD2 TYR A   7      -6.677   4.389  -2.890  1.00  0.00           C  
ATOM     82  CE1 TYR A   7      -8.756   2.966  -1.669  1.00  0.00           C  
ATOM     83  CE2 TYR A   7      -8.003   4.615  -3.278  1.00  0.00           C  
ATOM     84  CZ  TYR A   7      -9.042   3.903  -2.667  1.00  0.00           C  
ATOM     85  OH  TYR A   7     -10.350   4.126  -3.051  1.00  0.00           O  
ATOM     86  H   TYR A   7      -5.577   0.691  -1.294  1.00  0.00           H  
ATOM     87  HA  TYR A   7      -4.431   2.386  -3.381  1.00  0.00           H  
ATOM     88  HB2 TYR A   7      -4.939   2.900  -0.437  1.00  0.00           H  
ATOM     89  HB3 TYR A   7      -4.388   4.104  -1.604  1.00  0.00           H  
ATOM     90  HD1 TYR A   7      -7.210   2.015  -0.511  1.00  0.00           H  
ATOM     91  HD2 TYR A   7      -5.875   4.937  -3.361  1.00  0.00           H  
ATOM     92  HE1 TYR A   7      -9.555   2.414  -1.198  1.00  0.00           H  
ATOM     93  HE2 TYR A   7      -8.224   5.339  -4.047  1.00  0.00           H  
ATOM     94  HH  TYR A   7     -10.637   4.952  -2.655  1.00  0.00           H  
ATOM     95  N   ASN A   8      -2.029   2.674  -2.557  1.00  0.00           N  
ATOM     96  CA  ASN A   8      -0.595   2.566  -2.287  1.00  0.00           C  
ATOM     97  C   ASN A   8      -0.184   3.574  -1.226  1.00  0.00           C  
ATOM     98  O   ASN A   8      -0.812   4.623  -1.075  1.00  0.00           O  
ATOM     99  CB  ASN A   8       0.204   2.825  -3.565  1.00  0.00           C  
ATOM    100  CG  ASN A   8      -0.062   1.720  -4.581  1.00  0.00           C  
ATOM    101  OD1 ASN A   8      -0.348   0.584  -4.205  1.00  0.00           O  
ATOM    102  ND2 ASN A   8       0.012   1.988  -5.857  1.00  0.00           N  
ATOM    103  H   ASN A   8      -2.346   3.351  -3.182  1.00  0.00           H  
ATOM    104  HA  ASN A   8      -0.369   1.572  -1.932  1.00  0.00           H  
ATOM    105  HB2 ASN A   8      -0.083   3.778  -3.983  1.00  0.00           H  
ATOM    106  HB3 ASN A   8       1.255   2.842  -3.326  1.00  0.00           H  
ATOM    107 HD21 ASN A   8       0.240   2.895  -6.156  1.00  0.00           H  
ATOM    108 HD22 ASN A   8      -0.159   1.280  -6.518  1.00  0.00           H  
ATOM    109  N   ASP A   9       0.872   3.250  -0.490  1.00  0.00           N  
ATOM    110  CA  ASP A   9       1.361   4.131   0.564  1.00  0.00           C  
ATOM    111  C   ASP A   9       2.361   5.131  -0.007  1.00  0.00           C  
ATOM    112  O   ASP A   9       1.979   6.201  -0.480  1.00  0.00           O  
ATOM    113  CB  ASP A   9       2.016   3.297   1.682  1.00  0.00           C  
ATOM    114  CG  ASP A   9       2.607   2.008   1.121  1.00  0.00           C  
ATOM    115  OD1 ASP A   9       2.822   1.875  -0.083  1.00  0.00           O  
ATOM    116  H   ASP A   9       1.329   2.399  -0.656  1.00  0.00           H  
ATOM    117  HA  ASP A   9       0.527   4.679   0.982  1.00  0.00           H  
ATOM    118  HB2 ASP A   9       2.800   3.865   2.157  1.00  0.00           H  
ATOM    119  HB3 ASP A   9       1.277   3.043   2.416  1.00  0.00           H  
ATOM    120  N   ILE A  10       3.640   4.781   0.045  1.00  0.00           N  
ATOM    121  CA  ILE A  10       4.695   5.657  -0.465  1.00  0.00           C  
ATOM    122  C   ILE A  10       5.663   4.876  -1.343  1.00  0.00           C  
ATOM    123  O   ILE A  10       6.329   5.446  -2.205  1.00  0.00           O  
ATOM    124  CB  ILE A  10       5.461   6.270   0.706  1.00  0.00           C  
ATOM    125  CG1 ILE A  10       4.521   7.165   1.517  1.00  0.00           C  
ATOM    126  CG2 ILE A  10       6.631   7.104   0.177  1.00  0.00           C  
ATOM    127  CD1 ILE A  10       5.198   7.557   2.833  1.00  0.00           C  
ATOM    128  H   ILE A  10       3.882   3.917   0.438  1.00  0.00           H  
ATOM    129  HA  ILE A  10       4.258   6.455  -1.051  1.00  0.00           H  
ATOM    130  HB  ILE A  10       5.839   5.478   1.334  1.00  0.00           H  
ATOM    131 HG12 ILE A  10       4.294   8.056   0.950  1.00  0.00           H  
ATOM    132 HG13 ILE A  10       3.609   6.630   1.732  1.00  0.00           H  
ATOM    133 HG21 ILE A  10       7.405   6.445  -0.186  1.00  0.00           H  
ATOM    134 HG22 ILE A  10       7.025   7.718   0.972  1.00  0.00           H  
ATOM    135 HG23 ILE A  10       6.288   7.736  -0.630  1.00  0.00           H  
ATOM    136 HD11 ILE A  10       6.168   7.986   2.625  1.00  0.00           H  
ATOM    137 HD12 ILE A  10       5.319   6.679   3.451  1.00  0.00           H  
ATOM    138 HD13 ILE A  10       4.588   8.282   3.350  1.00  0.00           H  
ATOM    139  N   LEU A  11       5.745   3.567  -1.114  1.00  0.00           N  
ATOM    140  CA  LEU A  11       6.656   2.727  -1.895  1.00  0.00           C  
ATOM    141  C   LEU A  11       5.959   2.183  -3.136  1.00  0.00           C  
ATOM    142  O   LEU A  11       6.574   1.496  -3.952  1.00  0.00           O  
ATOM    143  CB  LEU A  11       7.167   1.565  -1.038  1.00  0.00           C  
ATOM    144  CG  LEU A  11       7.660   2.095   0.312  1.00  0.00           C  
ATOM    145  CD1 LEU A  11       8.280   0.946   1.112  1.00  0.00           C  
ATOM    146  CD2 LEU A  11       8.711   3.192   0.091  1.00  0.00           C  
ATOM    147  H   LEU A  11       5.190   3.161  -0.405  1.00  0.00           H  
ATOM    148  HA  LEU A  11       7.503   3.318  -2.212  1.00  0.00           H  
ATOM    149  HB2 LEU A  11       6.369   0.858  -0.881  1.00  0.00           H  
ATOM    150  HB3 LEU A  11       7.983   1.076  -1.549  1.00  0.00           H  
ATOM    151  HG  LEU A  11       6.823   2.503   0.862  1.00  0.00           H  
ATOM    152 HD11 LEU A  11       8.652   1.322   2.053  1.00  0.00           H  
ATOM    153 HD12 LEU A  11       9.095   0.516   0.548  1.00  0.00           H  
ATOM    154 HD13 LEU A  11       7.532   0.189   1.294  1.00  0.00           H  
ATOM    155 HD21 LEU A  11       9.365   2.910  -0.722  1.00  0.00           H  
ATOM    156 HD22 LEU A  11       9.295   3.323   0.991  1.00  0.00           H  
ATOM    157 HD23 LEU A  11       8.217   4.121  -0.150  1.00  0.00           H  
ATOM    158  N   GLY A  12       4.673   2.496  -3.278  1.00  0.00           N  
ATOM    159  CA  GLY A  12       3.904   2.038  -4.429  1.00  0.00           C  
ATOM    160  C   GLY A  12       3.220   0.712  -4.122  1.00  0.00           C  
ATOM    161  O   GLY A  12       2.236   0.343  -4.764  1.00  0.00           O  
ATOM    162  H   GLY A  12       4.233   3.051  -2.598  1.00  0.00           H  
ATOM    163  HA2 GLY A  12       3.156   2.780  -4.668  1.00  0.00           H  
ATOM    164  HA3 GLY A  12       4.561   1.909  -5.278  1.00  0.00           H  
ATOM    165  N   TYR A  13       3.746   0.006  -3.127  1.00  0.00           N  
ATOM    166  CA  TYR A  13       3.184  -1.276  -2.725  1.00  0.00           C  
ATOM    167  C   TYR A  13       1.841  -1.054  -2.039  1.00  0.00           C  
ATOM    168  O   TYR A  13       1.594   0.012  -1.475  1.00  0.00           O  
ATOM    169  CB  TYR A  13       4.159  -1.990  -1.770  1.00  0.00           C  
ATOM    170  CG  TYR A  13       5.212  -2.732  -2.569  1.00  0.00           C  
ATOM    171  CD1 TYR A  13       6.303  -2.036  -3.099  1.00  0.00           C  
ATOM    172  CD2 TYR A  13       5.089  -4.110  -2.777  1.00  0.00           C  
ATOM    173  CE1 TYR A  13       7.274  -2.719  -3.841  1.00  0.00           C  
ATOM    174  CE2 TYR A  13       6.061  -4.793  -3.519  1.00  0.00           C  
ATOM    175  CZ  TYR A  13       7.154  -4.098  -4.051  1.00  0.00           C  
ATOM    176  OH  TYR A  13       8.109  -4.774  -4.782  1.00  0.00           O  
ATOM    177  H   TYR A  13       4.527   0.359  -2.652  1.00  0.00           H  
ATOM    178  HA  TYR A  13       3.030  -1.886  -3.602  1.00  0.00           H  
ATOM    179  HB2 TYR A  13       4.642  -1.255  -1.142  1.00  0.00           H  
ATOM    180  HB3 TYR A  13       3.621  -2.692  -1.149  1.00  0.00           H  
ATOM    181  HD1 TYR A  13       6.396  -0.971  -2.938  1.00  0.00           H  
ATOM    182  HD2 TYR A  13       4.248  -4.647  -2.368  1.00  0.00           H  
ATOM    183  HE1 TYR A  13       8.118  -2.183  -4.252  1.00  0.00           H  
ATOM    184  HE2 TYR A  13       5.967  -5.858  -3.680  1.00  0.00           H  
ATOM    185  HH  TYR A  13       8.937  -4.295  -4.701  1.00  0.00           H  
ATOM    186  N   PRO A  14       0.975  -2.033  -2.072  1.00  0.00           N  
ATOM    187  CA  PRO A  14      -0.364  -1.925  -1.433  1.00  0.00           C  
ATOM    188  C   PRO A  14      -0.286  -1.305  -0.036  1.00  0.00           C  
ATOM    189  O   PRO A  14       0.600  -1.631   0.754  1.00  0.00           O  
ATOM    190  CB  PRO A  14      -0.847  -3.380  -1.376  1.00  0.00           C  
ATOM    191  CG  PRO A  14      -0.137  -4.075  -2.499  1.00  0.00           C  
ATOM    192  CD  PRO A  14       1.172  -3.338  -2.730  1.00  0.00           C  
ATOM    193  HA  PRO A  14      -1.028  -1.347  -2.058  1.00  0.00           H  
ATOM    194  HB2 PRO A  14      -0.579  -3.825  -0.426  1.00  0.00           H  
ATOM    195  HB3 PRO A  14      -1.917  -3.428  -1.524  1.00  0.00           H  
ATOM    196  HG2 PRO A  14       0.064  -5.103  -2.241  1.00  0.00           H  
ATOM    197  HG3 PRO A  14      -0.727  -4.029  -3.399  1.00  0.00           H  
ATOM    198  HD2 PRO A  14       1.999  -3.875  -2.284  1.00  0.00           H  
ATOM    199  HD3 PRO A  14       1.333  -3.202  -3.789  1.00  0.00           H  
ATOM    200  N   ALA A  15      -1.219  -0.402   0.245  1.00  0.00           N  
ATOM    201  CA  ALA A  15      -1.270   0.284   1.532  1.00  0.00           C  
ATOM    202  C   ALA A  15      -2.098  -0.511   2.527  1.00  0.00           C  
ATOM    203  O   ALA A  15      -2.948  -1.314   2.140  1.00  0.00           O  
ATOM    204  CB  ALA A  15      -1.889   1.673   1.354  1.00  0.00           C  
ATOM    205  H   ALA A  15      -1.889  -0.189  -0.430  1.00  0.00           H  
ATOM    206  HA  ALA A  15      -0.264   0.396   1.917  1.00  0.00           H  
ATOM    207  HB1 ALA A  15      -1.699   2.268   2.234  1.00  0.00           H  
ATOM    208  HB2 ALA A  15      -2.956   1.575   1.208  1.00  0.00           H  
ATOM    209  HB3 ALA A  15      -1.453   2.153   0.493  1.00  0.00           H  
ATOM    210  N   LEU A  16      -1.846  -0.285   3.812  1.00  0.00           N  
ATOM    211  CA  LEU A  16      -2.571  -0.986   4.872  1.00  0.00           C  
ATOM    212  C   LEU A  16      -3.661  -0.093   5.446  1.00  0.00           C  
ATOM    213  O   LEU A  16      -3.847  -0.024   6.662  1.00  0.00           O  
ATOM    214  CB  LEU A  16      -1.614  -1.400   6.001  1.00  0.00           C  
ATOM    215  CG  LEU A  16      -0.779  -0.186   6.476  1.00  0.00           C  
ATOM    216  CD1 LEU A  16      -0.477  -0.315   7.974  1.00  0.00           C  
ATOM    217  CD2 LEU A  16       0.550  -0.125   5.707  1.00  0.00           C  
ATOM    218  H   LEU A  16      -1.157   0.366   4.053  1.00  0.00           H  
ATOM    219  HA  LEU A  16      -3.028  -1.878   4.464  1.00  0.00           H  
ATOM    220  HB2 LEU A  16      -2.197  -1.788   6.823  1.00  0.00           H  
ATOM    221  HB3 LEU A  16      -0.953  -2.175   5.648  1.00  0.00           H  
ATOM    222  HG  LEU A  16      -1.332   0.729   6.307  1.00  0.00           H  
ATOM    223 HD11 LEU A  16       0.192   0.478   8.278  1.00  0.00           H  
ATOM    224 HD12 LEU A  16      -0.012  -1.271   8.166  1.00  0.00           H  
ATOM    225 HD13 LEU A  16      -1.398  -0.244   8.534  1.00  0.00           H  
ATOM    226 HD21 LEU A  16       1.234  -0.861   6.105  1.00  0.00           H  
ATOM    227 HD22 LEU A  16       0.982   0.859   5.810  1.00  0.00           H  
ATOM    228 HD23 LEU A  16       0.375  -0.331   4.663  1.00  0.00           H  
ATOM    229  N   ILE A  17      -4.386   0.590   4.563  1.00  0.00           N  
ATOM    230  CA  ILE A  17      -5.466   1.476   4.992  1.00  0.00           C  
ATOM    231  C   ILE A  17      -6.779   0.707   5.069  1.00  0.00           C  
ATOM    232  O   ILE A  17      -7.273   0.196   4.063  1.00  0.00           O  
ATOM    233  CB  ILE A  17      -5.607   2.638   4.006  1.00  0.00           C  
ATOM    234  CG1 ILE A  17      -4.339   3.494   4.041  1.00  0.00           C  
ATOM    235  CG2 ILE A  17      -6.814   3.495   4.392  1.00  0.00           C  
ATOM    236  CD1 ILE A  17      -4.362   4.487   2.878  1.00  0.00           C  
ATOM    237  H   ILE A  17      -4.195   0.493   3.608  1.00  0.00           H  
ATOM    238  HA  ILE A  17      -5.234   1.877   5.969  1.00  0.00           H  
ATOM    239  HB  ILE A  17      -5.751   2.247   3.007  1.00  0.00           H  
ATOM    240 HG12 ILE A  17      -4.297   4.035   4.976  1.00  0.00           H  
ATOM    241 HG13 ILE A  17      -3.471   2.858   3.952  1.00  0.00           H  
ATOM    242 HG21 ILE A  17      -7.723   2.965   4.153  1.00  0.00           H  
ATOM    243 HG22 ILE A  17      -6.785   4.426   3.844  1.00  0.00           H  
ATOM    244 HG23 ILE A  17      -6.784   3.699   5.452  1.00  0.00           H  
ATOM    245 HD11 ILE A  17      -3.481   5.113   2.920  1.00  0.00           H  
ATOM    246 HD12 ILE A  17      -5.246   5.104   2.948  1.00  0.00           H  
ATOM    247 HD13 ILE A  17      -4.374   3.947   1.943  1.00  0.00           H  
ATOM    248  N   VAL A  18      -7.336   0.628   6.274  1.00  0.00           N  
ATOM    249  CA  VAL A  18      -8.596  -0.083   6.499  1.00  0.00           C  
ATOM    250  C   VAL A  18      -9.499   0.725   7.421  1.00  0.00           C  
ATOM    251  O   VAL A  18      -9.062   1.692   8.045  1.00  0.00           O  
ATOM    252  CB  VAL A  18      -8.319  -1.453   7.120  1.00  0.00           C  
ATOM    253  CG1 VAL A  18      -7.499  -2.298   6.142  1.00  0.00           C  
ATOM    254  CG2 VAL A  18      -7.532  -1.275   8.420  1.00  0.00           C  
ATOM    255  H   VAL A  18      -6.889   1.055   7.033  1.00  0.00           H  
ATOM    256  HA  VAL A  18      -9.103  -0.225   5.554  1.00  0.00           H  
ATOM    257  HB  VAL A  18      -9.255  -1.951   7.328  1.00  0.00           H  
ATOM    258 HG11 VAL A  18      -8.055  -2.429   5.225  1.00  0.00           H  
ATOM    259 HG12 VAL A  18      -7.297  -3.263   6.581  1.00  0.00           H  
ATOM    260 HG13 VAL A  18      -6.567  -1.798   5.929  1.00  0.00           H  
ATOM    261 HG21 VAL A  18      -6.714  -0.589   8.256  1.00  0.00           H  
ATOM    262 HG22 VAL A  18      -7.142  -2.231   8.737  1.00  0.00           H  
ATOM    263 HG23 VAL A  18      -8.186  -0.882   9.185  1.00  0.00           H  
ATOM    264  N   ILE A  19     -10.764   0.325   7.502  1.00  0.00           N  
ATOM    265  CA  ILE A  19     -11.725   1.022   8.351  1.00  0.00           C  
ATOM    266  C   ILE A  19     -11.664   0.464   9.769  1.00  0.00           C  
ATOM    267  O   ILE A  19     -11.758   1.211  10.743  1.00  0.00           O  
ATOM    268  CB  ILE A  19     -13.138   0.847   7.790  1.00  0.00           C  
ATOM    269  CG1 ILE A  19     -13.144   1.187   6.292  1.00  0.00           C  
ATOM    270  CG2 ILE A  19     -14.106   1.769   8.533  1.00  0.00           C  
ATOM    271  CD1 ILE A  19     -12.533   2.574   6.056  1.00  0.00           C  
ATOM    272  H   ILE A  19     -11.058  -0.452   6.981  1.00  0.00           H  
ATOM    273  HA  ILE A  19     -11.483   2.074   8.377  1.00  0.00           H  
ATOM    274  HB  ILE A  19     -13.448  -0.179   7.926  1.00  0.00           H  
ATOM    275 HG12 ILE A  19     -12.566   0.448   5.756  1.00  0.00           H  
ATOM    276 HG13 ILE A  19     -14.160   1.180   5.929  1.00  0.00           H  
ATOM    277 HG21 ILE A  19     -13.789   2.796   8.417  1.00  0.00           H  
ATOM    278 HG22 ILE A  19     -14.116   1.513   9.582  1.00  0.00           H  
ATOM    279 HG23 ILE A  19     -15.100   1.652   8.126  1.00  0.00           H  
ATOM    280 HD11 ILE A  19     -12.846   2.942   5.089  1.00  0.00           H  
ATOM    281 HD12 ILE A  19     -11.455   2.501   6.077  1.00  0.00           H  
ATOM    282 HD13 ILE A  19     -12.863   3.256   6.823  1.00  0.00           H  
ATOM    283  N   TYR A  20     -11.499  -0.855   9.878  1.00  0.00           N  
ATOM    284  CA  TYR A  20     -11.414  -1.517  11.185  1.00  0.00           C  
ATOM    285  C   TYR A  20     -10.036  -2.159  11.375  1.00  0.00           C  
ATOM    286  O   TYR A  20      -9.863  -3.353  11.150  1.00  0.00           O  
ATOM    287  CB  TYR A  20     -12.500  -2.592  11.294  1.00  0.00           C  
ATOM    288  CG  TYR A  20     -12.289  -3.643  10.230  1.00  0.00           C  
ATOM    289  CD1 TYR A  20     -12.569  -3.344   8.894  1.00  0.00           C  
ATOM    290  CD2 TYR A  20     -11.820  -4.917  10.579  1.00  0.00           C  
ATOM    291  CE1 TYR A  20     -12.379  -4.314   7.904  1.00  0.00           C  
ATOM    292  CE2 TYR A  20     -11.629  -5.888   9.591  1.00  0.00           C  
ATOM    293  CZ  TYR A  20     -11.909  -5.587   8.252  1.00  0.00           C  
ATOM    294  OH  TYR A  20     -11.723  -6.544   7.277  1.00  0.00           O  
ATOM    295  H   TYR A  20     -11.424  -1.396   9.064  1.00  0.00           H  
ATOM    296  HA  TYR A  20     -11.576  -0.792  11.969  1.00  0.00           H  
ATOM    297  HB2 TYR A  20     -12.452  -3.052  12.271  1.00  0.00           H  
ATOM    298  HB3 TYR A  20     -13.470  -2.137  11.161  1.00  0.00           H  
ATOM    299  HD1 TYR A  20     -12.928  -2.361   8.626  1.00  0.00           H  
ATOM    300  HD2 TYR A  20     -11.601  -5.146  11.613  1.00  0.00           H  
ATOM    301  HE1 TYR A  20     -12.594  -4.082   6.872  1.00  0.00           H  
ATOM    302  HE2 TYR A  20     -11.267  -6.870   9.859  1.00  0.00           H  
ATOM    303  HH  TYR A  20     -12.546  -6.640   6.795  1.00  0.00           H  
ATOM    304  N   PRO A  21      -9.055  -1.398  11.784  1.00  0.00           N  
ATOM    305  CA  PRO A  21      -7.675  -1.924  12.002  1.00  0.00           C  
ATOM    306  C   PRO A  21      -7.679  -3.269  12.729  1.00  0.00           C  
ATOM    307  O   PRO A  21      -6.710  -3.997  12.595  1.00  0.00           O  
ATOM    308  CB  PRO A  21      -7.032  -0.832  12.853  1.00  0.00           C  
ATOM    309  CG  PRO A  21      -7.683   0.424  12.382  1.00  0.00           C  
ATOM    310  CD  PRO A  21      -9.135   0.045  12.084  1.00  0.00           C  
ATOM    311  HA  PRO A  21      -7.149  -2.007  11.065  1.00  0.00           H  
ATOM    312  HB2 PRO A  21      -7.249  -1.002  13.900  1.00  0.00           H  
ATOM    313  HB3 PRO A  21      -5.969  -0.790  12.683  1.00  0.00           H  
ATOM    314  HG2 PRO A  21      -7.637   1.181  13.158  1.00  0.00           H  
ATOM    315  HG3 PRO A  21      -7.206   0.780  11.483  1.00  0.00           H  
ATOM    316  HD2 PRO A  21      -9.754   0.222  12.954  1.00  0.00           H  
ATOM    317  HD3 PRO A  21      -9.508   0.588  11.230  1.00  0.00           H  
TER     318      PRO A  21                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A   1       2.848   0.998   2.009  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.427  -0.275   1.602  1.00  0.00           C  
ATOM      3  C   SER A   1       2.963  -1.403   2.522  1.00  0.00           C  
ATOM      4  O   SER A   1       2.353  -1.157   3.561  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.954  -0.169   1.635  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.333   1.160   1.310  1.00  0.00           O  
ATOM      7  H1  SER A   1       3.157   1.210   2.909  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.113  -0.500   0.591  1.00  0.00           H  
ATOM      9  HB2 SER A   1       5.320  -0.404   2.624  1.00  0.00           H  
ATOM     10  HB3 SER A   1       5.378  -0.860   0.922  1.00  0.00           H  
ATOM     11  HG  SER A   1       4.945   1.378   0.459  1.00  0.00           H  
ATOM     12  N   LEU A   2       3.276  -2.636   2.133  1.00  0.00           N  
ATOM     13  CA  LEU A   2       2.910  -3.814   2.921  1.00  0.00           C  
ATOM     14  C   LEU A   2       1.551  -3.637   3.596  1.00  0.00           C  
ATOM     15  O   LEU A   2       1.470  -3.327   4.784  1.00  0.00           O  
ATOM     16  CB  LEU A   2       3.985  -4.082   3.983  1.00  0.00           C  
ATOM     17  CG  LEU A   2       5.187  -4.776   3.336  1.00  0.00           C  
ATOM     18  CD1 LEU A   2       5.865  -3.829   2.341  1.00  0.00           C  
ATOM     19  CD2 LEU A   2       6.181  -5.169   4.427  1.00  0.00           C  
ATOM     20  H   LEU A   2       3.773  -2.759   1.298  1.00  0.00           H  
ATOM     21  HA  LEU A   2       2.853  -4.665   2.263  1.00  0.00           H  
ATOM     22  HB2 LEU A   2       4.301  -3.145   4.417  1.00  0.00           H  
ATOM     23  HB3 LEU A   2       3.582  -4.719   4.756  1.00  0.00           H  
ATOM     24  HG  LEU A   2       4.854  -5.663   2.816  1.00  0.00           H  
ATOM     25 HD11 LEU A   2       5.278  -3.780   1.437  1.00  0.00           H  
ATOM     26 HD12 LEU A   2       6.854  -4.197   2.108  1.00  0.00           H  
ATOM     27 HD13 LEU A   2       5.942  -2.843   2.775  1.00  0.00           H  
ATOM     28 HD21 LEU A   2       7.038  -5.648   3.977  1.00  0.00           H  
ATOM     29 HD22 LEU A   2       5.704  -5.853   5.112  1.00  0.00           H  
ATOM     30 HD23 LEU A   2       6.498  -4.286   4.960  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.491  -3.841   2.827  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -0.863  -3.708   3.350  1.00  0.00           C  
ATOM     33  C   GLY A   3      -1.860  -4.471   2.486  1.00  0.00           C  
ATOM     34  O   GLY A   3      -1.494  -5.046   1.461  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.624  -4.083   1.887  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.896  -4.099   4.359  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -1.133  -2.667   3.365  1.00  0.00           H  
ATOM     38  N   SER A   4      -3.123  -4.482   2.912  1.00  0.00           N  
ATOM     39  CA  SER A   4      -4.176  -5.190   2.178  1.00  0.00           C  
ATOM     40  C   SER A   4      -5.081  -4.210   1.433  1.00  0.00           C  
ATOM     41  O   SER A   4      -5.992  -4.620   0.715  1.00  0.00           O  
ATOM     42  CB  SER A   4      -5.017  -6.011   3.156  1.00  0.00           C  
ATOM     43  OG  SER A   4      -4.194  -6.992   3.771  1.00  0.00           O  
ATOM     44  H   SER A   4      -3.351  -4.012   3.741  1.00  0.00           H  
ATOM     45  HA  SER A   4      -3.728  -5.863   1.460  1.00  0.00           H  
ATOM     46  HB2 SER A   4      -5.426  -5.364   3.913  1.00  0.00           H  
ATOM     47  HB3 SER A   4      -5.825  -6.490   2.619  1.00  0.00           H  
ATOM     48  HG  SER A   4      -4.764  -7.629   4.206  1.00  0.00           H  
ATOM     49  N   SER A   5      -4.832  -2.916   1.611  1.00  0.00           N  
ATOM     50  CA  SER A   5      -5.645  -1.897   0.951  1.00  0.00           C  
ATOM     51  C   SER A   5      -5.288  -1.805  -0.542  1.00  0.00           C  
ATOM     52  O   SER A   5      -4.126  -1.978  -0.910  1.00  0.00           O  
ATOM     53  CB  SER A   5      -5.422  -0.539   1.633  1.00  0.00           C  
ATOM     54  OG  SER A   5      -6.598   0.248   1.518  1.00  0.00           O  
ATOM     55  H   SER A   5      -4.098  -2.641   2.200  1.00  0.00           H  
ATOM     56  HA  SER A   5      -6.681  -2.172   1.059  1.00  0.00           H  
ATOM     57  HB2 SER A   5      -5.203  -0.692   2.676  1.00  0.00           H  
ATOM     58  HB3 SER A   5      -4.589  -0.028   1.168  1.00  0.00           H  
ATOM     59  HG  SER A   5      -7.209  -0.030   2.204  1.00  0.00           H  
ATOM     60  N   PRO A   6      -6.246  -1.533  -1.403  1.00  0.00           N  
ATOM     61  CA  PRO A   6      -5.991  -1.419  -2.873  1.00  0.00           C  
ATOM     62  C   PRO A   6      -5.168  -0.175  -3.212  1.00  0.00           C  
ATOM     63  O   PRO A   6      -4.633  -0.055  -4.315  1.00  0.00           O  
ATOM     64  CB  PRO A   6      -7.400  -1.349  -3.485  1.00  0.00           C  
ATOM     65  CG  PRO A   6      -8.264  -0.795  -2.398  1.00  0.00           C  
ATOM     66  CD  PRO A   6      -7.670  -1.307  -1.085  1.00  0.00           C  
ATOM     67  HA  PRO A   6      -5.486  -2.303  -3.229  1.00  0.00           H  
ATOM     68  HB2 PRO A   6      -7.410  -0.697  -4.351  1.00  0.00           H  
ATOM     69  HB3 PRO A   6      -7.741  -2.337  -3.758  1.00  0.00           H  
ATOM     70  HG2 PRO A   6      -8.242   0.289  -2.423  1.00  0.00           H  
ATOM     71  HG3 PRO A   6      -9.278  -1.149  -2.505  1.00  0.00           H  
ATOM     72  HD2 PRO A   6      -7.778  -0.566  -0.308  1.00  0.00           H  
ATOM     73  HD3 PRO A   6      -8.136  -2.234  -0.791  1.00  0.00           H  
ATOM     74  N   TYR A   7      -5.076   0.749  -2.259  1.00  0.00           N  
ATOM     75  CA  TYR A   7      -4.322   1.985  -2.466  1.00  0.00           C  
ATOM     76  C   TYR A   7      -2.864   1.787  -2.077  1.00  0.00           C  
ATOM     77  O   TYR A   7      -2.531   0.852  -1.354  1.00  0.00           O  
ATOM     78  CB  TYR A   7      -4.923   3.107  -1.621  1.00  0.00           C  
ATOM     79  CG  TYR A   7      -6.338   3.366  -2.069  1.00  0.00           C  
ATOM     80  CD1 TYR A   7      -7.388   2.626  -1.515  1.00  0.00           C  
ATOM     81  CD2 TYR A   7      -6.602   4.342  -3.035  1.00  0.00           C  
ATOM     82  CE1 TYR A   7      -8.703   2.862  -1.928  1.00  0.00           C  
ATOM     83  CE2 TYR A   7      -7.917   4.580  -3.448  1.00  0.00           C  
ATOM     84  CZ  TYR A   7      -8.968   3.839  -2.895  1.00  0.00           C  
ATOM     85  OH  TYR A   7     -10.266   4.072  -3.302  1.00  0.00           O  
ATOM     86  H   TYR A   7      -5.526   0.600  -1.402  1.00  0.00           H  
ATOM     87  HA  TYR A   7      -4.374   2.267  -3.508  1.00  0.00           H  
ATOM     88  HB2 TYR A   7      -4.921   2.816  -0.580  1.00  0.00           H  
ATOM     89  HB3 TYR A   7      -4.338   4.005  -1.745  1.00  0.00           H  
ATOM     90  HD1 TYR A   7      -7.184   1.871  -0.769  1.00  0.00           H  
ATOM     91  HD2 TYR A   7      -5.789   4.912  -3.461  1.00  0.00           H  
ATOM     92  HE1 TYR A   7      -9.513   2.291  -1.500  1.00  0.00           H  
ATOM     93  HE2 TYR A   7      -8.121   5.333  -4.195  1.00  0.00           H  
ATOM     94  HH  TYR A   7     -10.235   4.615  -4.094  1.00  0.00           H  
ATOM     95  N   ASN A   8      -1.995   2.670  -2.564  1.00  0.00           N  
ATOM     96  CA  ASN A   8      -0.567   2.585  -2.265  1.00  0.00           C  
ATOM     97  C   ASN A   8      -0.191   3.566  -1.163  1.00  0.00           C  
ATOM     98  O   ASN A   8      -0.843   4.593  -0.984  1.00  0.00           O  
ATOM     99  CB  ASN A   8       0.259   2.890  -3.520  1.00  0.00           C  
ATOM    100  CG  ASN A   8       0.018   1.823  -4.585  1.00  0.00           C  
ATOM    101  OD1 ASN A   8       0.175   2.090  -5.777  1.00  0.00           O  
ATOM    102  ND2 ASN A   8      -0.354   0.625  -4.227  1.00  0.00           N  
ATOM    103  H   ASN A   8      -2.320   3.393  -3.136  1.00  0.00           H  
ATOM    104  HA  ASN A   8      -0.332   1.586  -1.933  1.00  0.00           H  
ATOM    105  HB2 ASN A   8      -0.026   3.856  -3.910  1.00  0.00           H  
ATOM    106  HB3 ASN A   8       1.307   2.905  -3.263  1.00  0.00           H  
ATOM    107 HD21 ASN A   8      -0.478   0.411  -3.277  1.00  0.00           H  
ATOM    108 HD22 ASN A   8      -0.509  -0.064  -4.910  1.00  0.00           H  
ATOM    109  N   ASP A   9       0.868   3.239  -0.427  1.00  0.00           N  
ATOM    110  CA  ASP A   9       1.327   4.095   0.664  1.00  0.00           C  
ATOM    111  C   ASP A   9       2.304   5.136   0.129  1.00  0.00           C  
ATOM    112  O   ASP A   9       1.917   6.263  -0.181  1.00  0.00           O  
ATOM    113  CB  ASP A   9       2.006   3.241   1.750  1.00  0.00           C  
ATOM    114  CG  ASP A   9       2.610   1.981   1.148  1.00  0.00           C  
ATOM    115  OD1 ASP A   9       2.854   1.902  -0.056  1.00  0.00           O  
ATOM    116  H   ASP A   9       1.345   2.405  -0.617  1.00  0.00           H  
ATOM    117  HA  ASP A   9       0.480   4.601   1.099  1.00  0.00           H  
ATOM    118  HB2 ASP A   9       2.786   3.810   2.235  1.00  0.00           H  
ATOM    119  HB3 ASP A   9       1.278   2.955   2.485  1.00  0.00           H  
ATOM    120  N   ILE A  10       3.568   4.750   0.021  1.00  0.00           N  
ATOM    121  CA  ILE A  10       4.599   5.655  -0.485  1.00  0.00           C  
ATOM    122  C   ILE A  10       5.618   4.893  -1.325  1.00  0.00           C  
ATOM    123  O   ILE A  10       6.293   5.479  -2.173  1.00  0.00           O  
ATOM    124  CB  ILE A  10       5.303   6.359   0.678  1.00  0.00           C  
ATOM    125  CG1 ILE A  10       6.077   5.338   1.520  1.00  0.00           C  
ATOM    126  CG2 ILE A  10       4.262   7.053   1.558  1.00  0.00           C  
ATOM    127  CD1 ILE A  10       6.668   6.029   2.753  1.00  0.00           C  
ATOM    128  H   ILE A  10       3.813   3.839   0.281  1.00  0.00           H  
ATOM    129  HA  ILE A  10       4.136   6.406  -1.111  1.00  0.00           H  
ATOM    130  HB  ILE A  10       5.986   7.094   0.284  1.00  0.00           H  
ATOM    131 HG12 ILE A  10       5.413   4.547   1.833  1.00  0.00           H  
ATOM    132 HG13 ILE A  10       6.880   4.924   0.931  1.00  0.00           H  
ATOM    133 HG21 ILE A  10       4.757   7.746   2.223  1.00  0.00           H  
ATOM    134 HG22 ILE A  10       3.730   6.315   2.139  1.00  0.00           H  
ATOM    135 HG23 ILE A  10       3.562   7.591   0.933  1.00  0.00           H  
ATOM    136 HD11 ILE A  10       5.888   6.190   3.482  1.00  0.00           H  
ATOM    137 HD12 ILE A  10       7.093   6.980   2.465  1.00  0.00           H  
ATOM    138 HD13 ILE A  10       7.439   5.406   3.179  1.00  0.00           H  
ATOM    139  N   LEU A  11       5.725   3.582  -1.096  1.00  0.00           N  
ATOM    140  CA  LEU A  11       6.673   2.766  -1.863  1.00  0.00           C  
ATOM    141  C   LEU A  11       6.014   2.260  -3.139  1.00  0.00           C  
ATOM    142  O   LEU A  11       6.668   1.645  -3.984  1.00  0.00           O  
ATOM    143  CB  LEU A  11       7.159   1.570  -1.035  1.00  0.00           C  
ATOM    144  CG  LEU A  11       7.825   2.054   0.262  1.00  0.00           C  
ATOM    145  CD1 LEU A  11       8.282   0.841   1.078  1.00  0.00           C  
ATOM    146  CD2 LEU A  11       9.039   2.947  -0.063  1.00  0.00           C  
ATOM    147  H   LEU A  11       5.158   3.159  -0.409  1.00  0.00           H  
ATOM    148  HA  LEU A  11       7.525   3.372  -2.134  1.00  0.00           H  
ATOM    149  HB2 LEU A  11       6.318   0.936  -0.795  1.00  0.00           H  
ATOM    150  HB3 LEU A  11       7.875   1.007  -1.612  1.00  0.00           H  
ATOM    151  HG  LEU A  11       7.108   2.618   0.840  1.00  0.00           H  
ATOM    152 HD11 LEU A  11       8.512   1.152   2.088  1.00  0.00           H  
ATOM    153 HD12 LEU A  11       9.165   0.415   0.624  1.00  0.00           H  
ATOM    154 HD13 LEU A  11       7.497   0.104   1.100  1.00  0.00           H  
ATOM    155 HD21 LEU A  11       8.705   3.959  -0.229  1.00  0.00           H  
ATOM    156 HD22 LEU A  11       9.533   2.580  -0.951  1.00  0.00           H  
ATOM    157 HD23 LEU A  11       9.733   2.934   0.765  1.00  0.00           H  
ATOM    158  N   GLY A  12       4.718   2.524  -3.276  1.00  0.00           N  
ATOM    159  CA  GLY A  12       3.973   2.095  -4.457  1.00  0.00           C  
ATOM    160  C   GLY A  12       3.288   0.758  -4.196  1.00  0.00           C  
ATOM    161  O   GLY A  12       2.339   0.388  -4.888  1.00  0.00           O  
ATOM    162  H   GLY A  12       4.250   3.020  -2.569  1.00  0.00           H  
ATOM    163  HA2 GLY A  12       3.224   2.840  -4.686  1.00  0.00           H  
ATOM    164  HA3 GLY A  12       4.644   1.991  -5.297  1.00  0.00           H  
ATOM    165  N   TYR A  13       3.769   0.047  -3.182  1.00  0.00           N  
ATOM    166  CA  TYR A  13       3.189  -1.240  -2.817  1.00  0.00           C  
ATOM    167  C   TYR A  13       1.826  -0.999  -2.184  1.00  0.00           C  
ATOM    168  O   TYR A  13       1.456   0.146  -1.947  1.00  0.00           O  
ATOM    169  CB  TYR A  13       4.146  -1.973  -1.845  1.00  0.00           C  
ATOM    170  CG  TYR A  13       4.896  -3.071  -2.576  1.00  0.00           C  
ATOM    171  CD1 TYR A  13       5.675  -2.751  -3.693  1.00  0.00           C  
ATOM    172  CD2 TYR A  13       4.807  -4.401  -2.141  1.00  0.00           C  
ATOM    173  CE1 TYR A  13       6.366  -3.758  -4.377  1.00  0.00           C  
ATOM    174  CE2 TYR A  13       5.498  -5.408  -2.825  1.00  0.00           C  
ATOM    175  CZ  TYR A  13       6.277  -5.087  -3.943  1.00  0.00           C  
ATOM    176  OH  TYR A  13       6.957  -6.080  -4.618  1.00  0.00           O  
ATOM    177  H   TYR A  13       4.519   0.400  -2.658  1.00  0.00           H  
ATOM    178  HA  TYR A  13       3.045  -1.828  -3.715  1.00  0.00           H  
ATOM    179  HB2 TYR A  13       4.860  -1.262  -1.454  1.00  0.00           H  
ATOM    180  HB3 TYR A  13       3.590  -2.401  -1.022  1.00  0.00           H  
ATOM    181  HD1 TYR A  13       5.744  -1.727  -4.028  1.00  0.00           H  
ATOM    182  HD2 TYR A  13       4.206  -4.648  -1.279  1.00  0.00           H  
ATOM    183  HE1 TYR A  13       6.967  -3.509  -5.238  1.00  0.00           H  
ATOM    184  HE2 TYR A  13       5.429  -6.432  -2.492  1.00  0.00           H  
ATOM    185  HH  TYR A  13       7.756  -5.695  -4.987  1.00  0.00           H  
ATOM    186  N   PRO A  14       1.064  -2.030  -1.927  1.00  0.00           N  
ATOM    187  CA  PRO A  14      -0.297  -1.870  -1.338  1.00  0.00           C  
ATOM    188  C   PRO A  14      -0.244  -1.226   0.046  1.00  0.00           C  
ATOM    189  O   PRO A  14       0.684  -1.463   0.820  1.00  0.00           O  
ATOM    190  CB  PRO A  14      -0.845  -3.310  -1.310  1.00  0.00           C  
ATOM    191  CG  PRO A  14       0.006  -4.049  -2.294  1.00  0.00           C  
ATOM    192  CD  PRO A  14       1.383  -3.451  -2.143  1.00  0.00           C  
ATOM    193  HA  PRO A  14      -0.907  -1.268  -1.994  1.00  0.00           H  
ATOM    194  HB2 PRO A  14      -0.736  -3.736  -0.322  1.00  0.00           H  
ATOM    195  HB3 PRO A  14      -1.879  -3.334  -1.623  1.00  0.00           H  
ATOM    196  HG2 PRO A  14       0.023  -5.104  -2.067  1.00  0.00           H  
ATOM    197  HG3 PRO A  14      -0.342  -3.878  -3.301  1.00  0.00           H  
ATOM    198  HD2 PRO A  14       1.883  -3.881  -1.283  1.00  0.00           H  
ATOM    199  HD3 PRO A  14       1.956  -3.593  -3.037  1.00  0.00           H  
ATOM    200  N   ALA A  15      -1.233  -0.384   0.334  1.00  0.00           N  
ATOM    201  CA  ALA A  15      -1.294   0.330   1.606  1.00  0.00           C  
ATOM    202  C   ALA A  15      -2.111  -0.446   2.635  1.00  0.00           C  
ATOM    203  O   ALA A  15      -2.955  -1.270   2.283  1.00  0.00           O  
ATOM    204  CB  ALA A  15      -1.912   1.719   1.383  1.00  0.00           C  
ATOM    205  H   ALA A  15      -1.929  -0.225  -0.331  1.00  0.00           H  
ATOM    206  HA  ALA A  15      -0.290   0.456   1.988  1.00  0.00           H  
ATOM    207  HB1 ALA A  15      -1.609   2.094   0.417  1.00  0.00           H  
ATOM    208  HB2 ALA A  15      -1.574   2.395   2.154  1.00  0.00           H  
ATOM    209  HB3 ALA A  15      -2.991   1.651   1.414  1.00  0.00           H  
ATOM    210  N   LEU A  16      -1.836  -0.185   3.911  1.00  0.00           N  
ATOM    211  CA  LEU A  16      -2.526  -0.863   5.013  1.00  0.00           C  
ATOM    212  C   LEU A  16      -3.493   0.093   5.709  1.00  0.00           C  
ATOM    213  O   LEU A  16      -3.514   0.178   6.937  1.00  0.00           O  
ATOM    214  CB  LEU A  16      -1.508  -1.379   6.043  1.00  0.00           C  
ATOM    215  CG  LEU A  16      -0.571  -0.235   6.506  1.00  0.00           C  
ATOM    216  CD1 LEU A  16      -0.157  -0.458   7.965  1.00  0.00           C  
ATOM    217  CD2 LEU A  16       0.695  -0.200   5.634  1.00  0.00           C  
ATOM    218  H   LEU A  16      -1.141   0.470   4.117  1.00  0.00           H  
ATOM    219  HA  LEU A  16      -3.083  -1.704   4.626  1.00  0.00           H  
ATOM    220  HB2 LEU A  16      -2.046  -1.778   6.890  1.00  0.00           H  
ATOM    221  HB3 LEU A  16      -0.920  -2.167   5.605  1.00  0.00           H  
ATOM    222  HG  LEU A  16      -1.084   0.713   6.428  1.00  0.00           H  
ATOM    223 HD11 LEU A  16      -0.997  -0.251   8.612  1.00  0.00           H  
ATOM    224 HD12 LEU A  16       0.662   0.201   8.214  1.00  0.00           H  
ATOM    225 HD13 LEU A  16       0.154  -1.484   8.097  1.00  0.00           H  
ATOM    226 HD21 LEU A  16       1.202   0.743   5.772  1.00  0.00           H  
ATOM    227 HD22 LEU A  16       0.424  -0.312   4.598  1.00  0.00           H  
ATOM    228 HD23 LEU A  16       1.354  -1.007   5.921  1.00  0.00           H  
ATOM    229  N   ILE A  17      -4.289   0.811   4.922  1.00  0.00           N  
ATOM    230  CA  ILE A  17      -5.249   1.761   5.475  1.00  0.00           C  
ATOM    231  C   ILE A  17      -6.593   1.084   5.732  1.00  0.00           C  
ATOM    232  O   ILE A  17      -7.589   1.751   6.014  1.00  0.00           O  
ATOM    233  CB  ILE A  17      -5.430   2.932   4.505  1.00  0.00           C  
ATOM    234  CG1 ILE A  17      -5.897   2.414   3.140  1.00  0.00           C  
ATOM    235  CG2 ILE A  17      -4.097   3.663   4.337  1.00  0.00           C  
ATOM    236  CD1 ILE A  17      -6.226   3.599   2.231  1.00  0.00           C  
ATOM    237  H   ILE A  17      -4.227   0.707   3.950  1.00  0.00           H  
ATOM    238  HA  ILE A  17      -4.869   2.147   6.412  1.00  0.00           H  
ATOM    239  HB  ILE A  17      -6.164   3.614   4.902  1.00  0.00           H  
ATOM    240 HG12 ILE A  17      -5.112   1.823   2.692  1.00  0.00           H  
ATOM    241 HG13 ILE A  17      -6.780   1.806   3.266  1.00  0.00           H  
ATOM    242 HG21 ILE A  17      -3.708   3.930   5.309  1.00  0.00           H  
ATOM    243 HG22 ILE A  17      -4.250   4.558   3.751  1.00  0.00           H  
ATOM    244 HG23 ILE A  17      -3.394   3.018   3.832  1.00  0.00           H  
ATOM    245 HD11 ILE A  17      -5.331   4.177   2.054  1.00  0.00           H  
ATOM    246 HD12 ILE A  17      -6.969   4.223   2.707  1.00  0.00           H  
ATOM    247 HD13 ILE A  17      -6.612   3.235   1.290  1.00  0.00           H  
ATOM    248  N   VAL A  18      -6.615  -0.241   5.631  1.00  0.00           N  
ATOM    249  CA  VAL A  18      -7.847  -0.990   5.852  1.00  0.00           C  
ATOM    250  C   VAL A  18      -8.240  -0.945   7.330  1.00  0.00           C  
ATOM    251  O   VAL A  18      -8.346   0.133   7.916  1.00  0.00           O  
ATOM    252  CB  VAL A  18      -7.652  -2.445   5.402  1.00  0.00           C  
ATOM    253  CG1 VAL A  18      -9.017  -3.119   5.205  1.00  0.00           C  
ATOM    254  CG2 VAL A  18      -6.873  -2.469   4.083  1.00  0.00           C  
ATOM    255  H   VAL A  18      -5.793  -0.722   5.401  1.00  0.00           H  
ATOM    256  HA  VAL A  18      -8.637  -0.546   5.265  1.00  0.00           H  
ATOM    257  HB  VAL A  18      -7.093  -2.982   6.155  1.00  0.00           H  
ATOM    258 HG11 VAL A  18      -8.889  -4.191   5.196  1.00  0.00           H  
ATOM    259 HG12 VAL A  18      -9.446  -2.799   4.266  1.00  0.00           H  
ATOM    260 HG13 VAL A  18      -9.678  -2.843   6.013  1.00  0.00           H  
ATOM    261 HG21 VAL A  18      -7.267  -1.716   3.415  1.00  0.00           H  
ATOM    262 HG22 VAL A  18      -6.971  -3.441   3.624  1.00  0.00           H  
ATOM    263 HG23 VAL A  18      -5.831  -2.267   4.279  1.00  0.00           H  
ATOM    264  N   ILE A  19      -8.454  -2.115   7.930  1.00  0.00           N  
ATOM    265  CA  ILE A  19      -8.834  -2.193   9.339  1.00  0.00           C  
ATOM    266  C   ILE A  19      -7.595  -2.276  10.227  1.00  0.00           C  
ATOM    267  O   ILE A  19      -7.545  -1.668  11.296  1.00  0.00           O  
ATOM    268  CB  ILE A  19      -9.718  -3.424   9.568  1.00  0.00           C  
ATOM    269  CG1 ILE A  19     -10.281  -3.409  10.998  1.00  0.00           C  
ATOM    270  CG2 ILE A  19      -8.887  -4.693   9.365  1.00  0.00           C  
ATOM    271  CD1 ILE A  19     -11.237  -2.222  11.193  1.00  0.00           C  
ATOM    272  H   ILE A  19      -8.356  -2.943   7.415  1.00  0.00           H  
ATOM    273  HA  ILE A  19      -9.395  -1.308   9.602  1.00  0.00           H  
ATOM    274  HB  ILE A  19     -10.532  -3.416   8.858  1.00  0.00           H  
ATOM    275 HG12 ILE A  19     -10.816  -4.330  11.178  1.00  0.00           H  
ATOM    276 HG13 ILE A  19      -9.467  -3.328  11.702  1.00  0.00           H  
ATOM    277 HG21 ILE A  19      -8.227  -4.830  10.210  1.00  0.00           H  
ATOM    278 HG22 ILE A  19      -8.302  -4.600   8.463  1.00  0.00           H  
ATOM    279 HG23 ILE A  19      -9.546  -5.545   9.281  1.00  0.00           H  
ATOM    280 HD11 ILE A  19     -10.681  -1.365  11.542  1.00  0.00           H  
ATOM    281 HD12 ILE A  19     -11.986  -2.484  11.925  1.00  0.00           H  
ATOM    282 HD13 ILE A  19     -11.724  -1.979  10.259  1.00  0.00           H  
ATOM    283  N   TYR A  20      -6.600  -3.036   9.779  1.00  0.00           N  
ATOM    284  CA  TYR A  20      -5.366  -3.197  10.541  1.00  0.00           C  
ATOM    285  C   TYR A  20      -4.903  -1.848  11.106  1.00  0.00           C  
ATOM    286  O   TYR A  20      -5.173  -0.805  10.511  1.00  0.00           O  
ATOM    287  CB  TYR A  20      -4.272  -3.774   9.633  1.00  0.00           C  
ATOM    288  CG  TYR A  20      -4.539  -5.238   9.380  1.00  0.00           C  
ATOM    289  CD1 TYR A  20      -5.456  -5.622   8.394  1.00  0.00           C  
ATOM    290  CD2 TYR A  20      -3.869  -6.213  10.128  1.00  0.00           C  
ATOM    291  CE1 TYR A  20      -5.703  -6.980   8.156  1.00  0.00           C  
ATOM    292  CE2 TYR A  20      -4.116  -7.571   9.891  1.00  0.00           C  
ATOM    293  CZ  TYR A  20      -5.034  -7.953   8.906  1.00  0.00           C  
ATOM    294  OH  TYR A  20      -5.276  -9.293   8.671  1.00  0.00           O  
ATOM    295  H   TYR A  20      -6.699  -3.499   8.922  1.00  0.00           H  
ATOM    296  HA  TYR A  20      -5.550  -3.884  11.349  1.00  0.00           H  
ATOM    297  HB2 TYR A  20      -4.273  -3.242   8.693  1.00  0.00           H  
ATOM    298  HB3 TYR A  20      -3.311  -3.661  10.107  1.00  0.00           H  
ATOM    299  HD1 TYR A  20      -5.974  -4.870   7.816  1.00  0.00           H  
ATOM    300  HD2 TYR A  20      -3.162  -5.918  10.889  1.00  0.00           H  
ATOM    301  HE1 TYR A  20      -6.411  -7.275   7.396  1.00  0.00           H  
ATOM    302  HE2 TYR A  20      -3.599  -8.322  10.469  1.00  0.00           H  
ATOM    303  HH  TYR A  20      -4.471  -9.682   8.323  1.00  0.00           H  
ATOM    304  N   PRO A  21      -4.215  -1.839  12.228  1.00  0.00           N  
ATOM    305  CA  PRO A  21      -3.719  -0.578  12.849  1.00  0.00           C  
ATOM    306  C   PRO A  21      -3.269   0.444  11.806  1.00  0.00           C  
ATOM    307  O   PRO A  21      -3.320   1.626  12.102  1.00  0.00           O  
ATOM    308  CB  PRO A  21      -2.546  -1.057  13.704  1.00  0.00           C  
ATOM    309  CG  PRO A  21      -2.933  -2.436  14.144  1.00  0.00           C  
ATOM    310  CD  PRO A  21      -3.829  -3.017  13.034  1.00  0.00           C  
ATOM    311  HA  PRO A  21      -4.478  -0.152  13.484  1.00  0.00           H  
ATOM    312  HB2 PRO A  21      -1.638  -1.086  13.113  1.00  0.00           H  
ATOM    313  HB3 PRO A  21      -2.415  -0.413  14.562  1.00  0.00           H  
ATOM    314  HG2 PRO A  21      -2.047  -3.048  14.273  1.00  0.00           H  
ATOM    315  HG3 PRO A  21      -3.486  -2.390  15.071  1.00  0.00           H  
ATOM    316  HD2 PRO A  21      -3.277  -3.726  12.432  1.00  0.00           H  
ATOM    317  HD3 PRO A  21      -4.708  -3.481  13.458  1.00  0.00           H  
TER     318      PRO A  21                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A   1       2.925   0.881   1.974  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.459  -0.417   1.576  1.00  0.00           C  
ATOM      3  C   SER A   1       2.956  -1.522   2.500  1.00  0.00           C  
ATOM      4  O   SER A   1       2.386  -1.253   3.557  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.986  -0.385   1.622  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.417  -0.446   2.976  1.00  0.00           O  
ATOM      7  H1  SER A   1       2.950   1.076   2.934  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.145  -0.637   0.565  1.00  0.00           H  
ATOM      9  HB2 SER A   1       5.383  -1.235   1.087  1.00  0.00           H  
ATOM     10  HB3 SER A   1       5.339   0.526   1.162  1.00  0.00           H  
ATOM     11  HG  SER A   1       4.731  -0.055   3.523  1.00  0.00           H  
ATOM     12  N   LEU A   2       3.193  -2.766   2.095  1.00  0.00           N  
ATOM     13  CA  LEU A   2       2.785  -3.925   2.886  1.00  0.00           C  
ATOM     14  C   LEU A   2       1.430  -3.701   3.555  1.00  0.00           C  
ATOM     15  O   LEU A   2       1.356  -3.399   4.746  1.00  0.00           O  
ATOM     16  CB  LEU A   2       3.851  -4.215   3.951  1.00  0.00           C  
ATOM     17  CG  LEU A   2       5.016  -4.981   3.316  1.00  0.00           C  
ATOM     18  CD1 LEU A   2       5.675  -4.118   2.237  1.00  0.00           C  
ATOM     19  CD2 LEU A   2       6.040  -5.315   4.396  1.00  0.00           C  
ATOM     20  H   LEU A   2       3.663  -2.909   1.248  1.00  0.00           H  
ATOM     21  HA  LEU A   2       2.707  -4.780   2.233  1.00  0.00           H  
ATOM     22  HB2 LEU A   2       4.213  -3.283   4.359  1.00  0.00           H  
ATOM     23  HB3 LEU A   2       3.424  -4.813   4.743  1.00  0.00           H  
ATOM     24  HG  LEU A   2       4.644  -5.892   2.872  1.00  0.00           H  
ATOM     25 HD11 LEU A   2       5.797  -3.110   2.604  1.00  0.00           H  
ATOM     26 HD12 LEU A   2       5.052  -4.109   1.355  1.00  0.00           H  
ATOM     27 HD13 LEU A   2       6.642  -4.530   1.987  1.00  0.00           H  
ATOM     28 HD21 LEU A   2       6.551  -4.414   4.696  1.00  0.00           H  
ATOM     29 HD22 LEU A   2       6.754  -6.024   4.008  1.00  0.00           H  
ATOM     30 HD23 LEU A   2       5.533  -5.742   5.248  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.364  -3.863   2.780  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -0.987  -3.687   3.306  1.00  0.00           C  
ATOM     33  C   GLY A   3      -2.019  -4.383   2.423  1.00  0.00           C  
ATOM     34  O   GLY A   3      -1.725  -4.766   1.291  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.490  -4.104   1.840  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -1.038  -4.100   4.306  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -1.209  -2.640   3.346  1.00  0.00           H  
ATOM     38  N   SER A   4      -3.230  -4.552   2.949  1.00  0.00           N  
ATOM     39  CA  SER A   4      -4.302  -5.210   2.199  1.00  0.00           C  
ATOM     40  C   SER A   4      -5.129  -4.200   1.411  1.00  0.00           C  
ATOM     41  O   SER A   4      -5.936  -4.577   0.561  1.00  0.00           O  
ATOM     42  CB  SER A   4      -5.218  -5.970   3.161  1.00  0.00           C  
ATOM     43  OG  SER A   4      -4.478  -7.004   3.797  1.00  0.00           O  
ATOM     44  H   SER A   4      -3.408  -4.232   3.858  1.00  0.00           H  
ATOM     45  HA  SER A   4      -3.868  -5.918   1.509  1.00  0.00           H  
ATOM     46  HB2 SER A   4      -5.597  -5.293   3.909  1.00  0.00           H  
ATOM     47  HB3 SER A   4      -6.046  -6.392   2.608  1.00  0.00           H  
ATOM     48  HG  SER A   4      -3.546  -6.779   3.741  1.00  0.00           H  
ATOM     49  N   SER A   5      -4.939  -2.916   1.700  1.00  0.00           N  
ATOM     50  CA  SER A   5      -5.693  -1.875   1.010  1.00  0.00           C  
ATOM     51  C   SER A   5      -5.327  -1.838  -0.484  1.00  0.00           C  
ATOM     52  O   SER A   5      -4.172  -2.065  -0.844  1.00  0.00           O  
ATOM     53  CB  SER A   5      -5.409  -0.511   1.657  1.00  0.00           C  
ATOM     54  OG  SER A   5      -6.564   0.312   1.547  1.00  0.00           O  
ATOM     55  H   SER A   5      -4.292  -2.667   2.393  1.00  0.00           H  
ATOM     56  HA  SER A   5      -6.742  -2.095   1.118  1.00  0.00           H  
ATOM     57  HB2 SER A   5      -5.176  -0.648   2.699  1.00  0.00           H  
ATOM     58  HB3 SER A   5      -4.568  -0.035   1.166  1.00  0.00           H  
ATOM     59  HG  SER A   5      -6.584   0.677   0.658  1.00  0.00           H  
ATOM     60  N   PRO A   6      -6.274  -1.554  -1.354  1.00  0.00           N  
ATOM     61  CA  PRO A   6      -6.015  -1.487  -2.826  1.00  0.00           C  
ATOM     62  C   PRO A   6      -5.156  -0.276  -3.197  1.00  0.00           C  
ATOM     63  O   PRO A   6      -4.609  -0.205  -4.299  1.00  0.00           O  
ATOM     64  CB  PRO A   6      -7.421  -1.385  -3.441  1.00  0.00           C  
ATOM     65  CG  PRO A   6      -8.260  -0.767  -2.370  1.00  0.00           C  
ATOM     66  CD  PRO A   6      -7.687  -1.266  -1.043  1.00  0.00           C  
ATOM     67  HA  PRO A   6      -5.538  -2.395  -3.162  1.00  0.00           H  
ATOM     68  HB2 PRO A   6      -7.409  -0.759  -4.325  1.00  0.00           H  
ATOM     69  HB3 PRO A   6      -7.798  -2.368  -3.682  1.00  0.00           H  
ATOM     70  HG2 PRO A   6      -8.194   0.314  -2.424  1.00  0.00           H  
ATOM     71  HG3 PRO A   6      -9.289  -1.081  -2.466  1.00  0.00           H  
ATOM     72  HD2 PRO A   6      -7.765  -0.501  -0.286  1.00  0.00           H  
ATOM     73  HD3 PRO A   6      -8.189  -2.168  -0.725  1.00  0.00           H  
ATOM     74  N   TYR A   7      -5.050   0.675  -2.274  1.00  0.00           N  
ATOM     75  CA  TYR A   7      -4.262   1.884  -2.513  1.00  0.00           C  
ATOM     76  C   TYR A   7      -2.815   1.662  -2.096  1.00  0.00           C  
ATOM     77  O   TYR A   7      -2.513   0.738  -1.346  1.00  0.00           O  
ATOM     78  CB  TYR A   7      -4.844   3.053  -1.717  1.00  0.00           C  
ATOM     79  CG  TYR A   7      -6.255   3.318  -2.178  1.00  0.00           C  
ATOM     80  CD1 TYR A   7      -7.325   2.661  -1.560  1.00  0.00           C  
ATOM     81  CD2 TYR A   7      -6.495   4.215  -3.225  1.00  0.00           C  
ATOM     82  CE1 TYR A   7      -8.634   2.900  -1.986  1.00  0.00           C  
ATOM     83  CE2 TYR A   7      -7.807   4.456  -3.652  1.00  0.00           C  
ATOM     84  CZ  TYR A   7      -8.876   3.799  -3.032  1.00  0.00           C  
ATOM     85  OH  TYR A   7     -10.169   4.034  -3.454  1.00  0.00           O  
ATOM     86  H   TYR A   7      -5.512   0.565  -1.416  1.00  0.00           H  
ATOM     87  HA  TYR A   7      -4.292   2.129  -3.563  1.00  0.00           H  
ATOM     88  HB2 TYR A   7      -4.848   2.809  -0.665  1.00  0.00           H  
ATOM     89  HB3 TYR A   7      -4.243   3.936  -1.880  1.00  0.00           H  
ATOM     90  HD1 TYR A   7      -7.138   1.969  -0.751  1.00  0.00           H  
ATOM     91  HD2 TYR A   7      -5.670   4.723  -3.702  1.00  0.00           H  
ATOM     92  HE1 TYR A   7      -9.457   2.393  -1.508  1.00  0.00           H  
ATOM     93  HE2 TYR A   7      -7.993   5.148  -4.459  1.00  0.00           H  
ATOM     94  HH  TYR A   7     -10.752   3.455  -2.958  1.00  0.00           H  
ATOM     95  N   ASN A   8      -1.923   2.510  -2.596  1.00  0.00           N  
ATOM     96  CA  ASN A   8      -0.498   2.405  -2.282  1.00  0.00           C  
ATOM     97  C   ASN A   8      -0.121   3.396  -1.190  1.00  0.00           C  
ATOM     98  O   ASN A   8      -0.804   4.399  -0.988  1.00  0.00           O  
ATOM     99  CB  ASN A   8       0.329   2.687  -3.533  1.00  0.00           C  
ATOM    100  CG  ASN A   8       0.172   1.545  -4.532  1.00  0.00           C  
ATOM    101  OD1 ASN A   8      -0.219   0.440  -4.155  1.00  0.00           O  
ATOM    102  ND2 ASN A   8       0.454   1.747  -5.790  1.00  0.00           N  
ATOM    103  H   ASN A   8      -2.227   3.222  -3.192  1.00  0.00           H  
ATOM    104  HA  ASN A   8      -0.277   1.403  -1.939  1.00  0.00           H  
ATOM    105  HB2 ASN A   8      -0.007   3.609  -3.985  1.00  0.00           H  
ATOM    106  HB3 ASN A   8       1.366   2.783  -3.258  1.00  0.00           H  
ATOM    107 HD21 ASN A   8       0.766   2.629  -6.089  1.00  0.00           H  
ATOM    108 HD22 ASN A   8       0.355   1.014  -6.438  1.00  0.00           H  
ATOM    109  N   ASP A   9       0.968   3.108  -0.481  1.00  0.00           N  
ATOM    110  CA  ASP A   9       1.420   3.984   0.598  1.00  0.00           C  
ATOM    111  C   ASP A   9       2.346   5.063   0.045  1.00  0.00           C  
ATOM    112  O   ASP A   9       1.892   6.127  -0.373  1.00  0.00           O  
ATOM    113  CB  ASP A   9       2.150   3.157   1.684  1.00  0.00           C  
ATOM    114  CG  ASP A   9       2.714   1.866   1.100  1.00  0.00           C  
ATOM    115  OD1 ASP A   9       2.952   1.762  -0.103  1.00  0.00           O  
ATOM    116  H   ASP A   9       1.471   2.292  -0.682  1.00  0.00           H  
ATOM    117  HA  ASP A   9       0.561   4.464   1.048  1.00  0.00           H  
ATOM    118  HB2 ASP A   9       2.960   3.734   2.105  1.00  0.00           H  
ATOM    119  HB3 ASP A   9       1.461   2.907   2.465  1.00  0.00           H  
ATOM    120  N   ILE A  10       3.643   4.783   0.054  1.00  0.00           N  
ATOM    121  CA  ILE A  10       4.634   5.736  -0.440  1.00  0.00           C  
ATOM    122  C   ILE A  10       5.623   5.046  -1.368  1.00  0.00           C  
ATOM    123  O   ILE A  10       6.219   5.681  -2.238  1.00  0.00           O  
ATOM    124  CB  ILE A  10       5.391   6.346   0.738  1.00  0.00           C  
ATOM    125  CG1 ILE A  10       4.415   7.134   1.619  1.00  0.00           C  
ATOM    126  CG2 ILE A  10       6.479   7.288   0.215  1.00  0.00           C  
ATOM    127  CD1 ILE A  10       5.105   7.530   2.927  1.00  0.00           C  
ATOM    128  H   ILE A  10       3.943   3.918   0.406  1.00  0.00           H  
ATOM    129  HA  ILE A  10       4.139   6.530  -0.985  1.00  0.00           H  
ATOM    130  HB  ILE A  10       5.845   5.556   1.315  1.00  0.00           H  
ATOM    131 HG12 ILE A  10       4.096   8.024   1.096  1.00  0.00           H  
ATOM    132 HG13 ILE A  10       3.556   6.520   1.841  1.00  0.00           H  
ATOM    133 HG21 ILE A  10       6.061   7.942  -0.535  1.00  0.00           H  
ATOM    134 HG22 ILE A  10       7.279   6.707  -0.221  1.00  0.00           H  
ATOM    135 HG23 ILE A  10       6.869   7.879   1.031  1.00  0.00           H  
ATOM    136 HD11 ILE A  10       4.372   7.919   3.617  1.00  0.00           H  
ATOM    137 HD12 ILE A  10       5.848   8.286   2.726  1.00  0.00           H  
ATOM    138 HD13 ILE A  10       5.582   6.663   3.360  1.00  0.00           H  
ATOM    139  N   LEU A  11       5.804   3.739  -1.175  1.00  0.00           N  
ATOM    140  CA  LEU A  11       6.739   2.980  -2.010  1.00  0.00           C  
ATOM    141  C   LEU A  11       6.039   2.438  -3.251  1.00  0.00           C  
ATOM    142  O   LEU A  11       6.672   1.833  -4.115  1.00  0.00           O  
ATOM    143  CB  LEU A  11       7.342   1.817  -1.207  1.00  0.00           C  
ATOM    144  CG  LEU A  11       8.439   2.336  -0.255  1.00  0.00           C  
ATOM    145  CD1 LEU A  11       9.680   2.801  -1.048  1.00  0.00           C  
ATOM    146  CD2 LEU A  11       7.882   3.501   0.571  1.00  0.00           C  
ATOM    147  H   LEU A  11       5.300   3.281  -0.460  1.00  0.00           H  
ATOM    148  HA  LEU A  11       7.538   3.631  -2.328  1.00  0.00           H  
ATOM    149  HB2 LEU A  11       6.562   1.344  -0.630  1.00  0.00           H  
ATOM    150  HB3 LEU A  11       7.770   1.091  -1.884  1.00  0.00           H  
ATOM    151  HG  LEU A  11       8.731   1.536   0.411  1.00  0.00           H  
ATOM    152 HD11 LEU A  11       9.787   2.207  -1.944  1.00  0.00           H  
ATOM    153 HD12 LEU A  11      10.559   2.677  -0.435  1.00  0.00           H  
ATOM    154 HD13 LEU A  11       9.580   3.843  -1.318  1.00  0.00           H  
ATOM    155 HD21 LEU A  11       7.825   4.385  -0.046  1.00  0.00           H  
ATOM    156 HD22 LEU A  11       8.535   3.691   1.411  1.00  0.00           H  
ATOM    157 HD23 LEU A  11       6.896   3.249   0.931  1.00  0.00           H  
ATOM    158  N   GLY A  12       4.730   2.659  -3.336  1.00  0.00           N  
ATOM    159  CA  GLY A  12       3.953   2.188  -4.481  1.00  0.00           C  
ATOM    160  C   GLY A  12       3.326   0.832  -4.184  1.00  0.00           C  
ATOM    161  O   GLY A  12       2.482   0.346  -4.937  1.00  0.00           O  
ATOM    162  H   GLY A  12       4.274   3.149  -2.616  1.00  0.00           H  
ATOM    163  HA2 GLY A  12       3.174   2.907  -4.695  1.00  0.00           H  
ATOM    164  HA3 GLY A  12       4.599   2.097  -5.346  1.00  0.00           H  
ATOM    165  N   TYR A  13       3.744   0.230  -3.075  1.00  0.00           N  
ATOM    166  CA  TYR A  13       3.224  -1.072  -2.670  1.00  0.00           C  
ATOM    167  C   TYR A  13       1.901  -0.900  -1.923  1.00  0.00           C  
ATOM    168  O   TYR A  13       1.660   0.132  -1.298  1.00  0.00           O  
ATOM    169  CB  TYR A  13       4.255  -1.777  -1.766  1.00  0.00           C  
ATOM    170  CG  TYR A  13       5.257  -2.530  -2.618  1.00  0.00           C  
ATOM    171  CD1 TYR A  13       6.258  -1.832  -3.302  1.00  0.00           C  
ATOM    172  CD2 TYR A  13       5.178  -3.925  -2.724  1.00  0.00           C  
ATOM    173  CE1 TYR A  13       7.181  -2.528  -4.094  1.00  0.00           C  
ATOM    174  CE2 TYR A  13       6.101  -4.621  -3.515  1.00  0.00           C  
ATOM    175  CZ  TYR A  13       7.102  -3.921  -4.200  1.00  0.00           C  
ATOM    176  OH  TYR A  13       8.010  -4.607  -4.982  1.00  0.00           O  
ATOM    177  H   TYR A  13       4.416   0.670  -2.515  1.00  0.00           H  
ATOM    178  HA  TYR A  13       3.048  -1.678  -3.548  1.00  0.00           H  
ATOM    179  HB2 TYR A  13       4.777  -1.035  -1.176  1.00  0.00           H  
ATOM    180  HB3 TYR A  13       3.754  -2.471  -1.105  1.00  0.00           H  
ATOM    181  HD1 TYR A  13       6.320  -0.757  -3.220  1.00  0.00           H  
ATOM    182  HD2 TYR A  13       4.405  -4.464  -2.196  1.00  0.00           H  
ATOM    183  HE1 TYR A  13       7.953  -1.988  -4.622  1.00  0.00           H  
ATOM    184  HE2 TYR A  13       6.040  -5.695  -3.598  1.00  0.00           H  
ATOM    185  HH  TYR A  13       7.796  -4.436  -5.903  1.00  0.00           H  
ATOM    186  N   PRO A  14       1.057  -1.894  -1.977  1.00  0.00           N  
ATOM    187  CA  PRO A  14      -0.261  -1.868  -1.292  1.00  0.00           C  
ATOM    188  C   PRO A  14      -0.187  -1.169   0.066  1.00  0.00           C  
ATOM    189  O   PRO A  14       0.782  -1.331   0.810  1.00  0.00           O  
ATOM    190  CB  PRO A  14      -0.607  -3.355  -1.145  1.00  0.00           C  
ATOM    191  CG  PRO A  14       0.123  -4.056  -2.263  1.00  0.00           C  
ATOM    192  CD  PRO A  14       1.265  -3.151  -2.710  1.00  0.00           C  
ATOM    193  HA  PRO A  14      -0.995  -1.387  -1.919  1.00  0.00           H  
ATOM    194  HB2 PRO A  14      -0.265  -3.725  -0.185  1.00  0.00           H  
ATOM    195  HB3 PRO A  14      -1.673  -3.506  -1.243  1.00  0.00           H  
ATOM    196  HG2 PRO A  14       0.523  -4.998  -1.920  1.00  0.00           H  
ATOM    197  HG3 PRO A  14      -0.538  -4.222  -3.097  1.00  0.00           H  
ATOM    198  HD2 PRO A  14       2.224  -3.586  -2.454  1.00  0.00           H  
ATOM    199  HD3 PRO A  14       1.207  -2.970  -3.776  1.00  0.00           H  
ATOM    200  N   ALA A  15      -1.217  -0.383   0.375  1.00  0.00           N  
ATOM    201  CA  ALA A  15      -1.275   0.359   1.633  1.00  0.00           C  
ATOM    202  C   ALA A  15      -2.097  -0.402   2.666  1.00  0.00           C  
ATOM    203  O   ALA A  15      -2.942  -1.226   2.319  1.00  0.00           O  
ATOM    204  CB  ALA A  15      -1.895   1.745   1.384  1.00  0.00           C  
ATOM    205  H   ALA A  15      -1.952  -0.294  -0.262  1.00  0.00           H  
ATOM    206  HA  ALA A  15      -0.269   0.488   2.015  1.00  0.00           H  
ATOM    207  HB1 ALA A  15      -2.971   1.690   1.485  1.00  0.00           H  
ATOM    208  HB2 ALA A  15      -1.648   2.070   0.386  1.00  0.00           H  
ATOM    209  HB3 ALA A  15      -1.502   2.451   2.100  1.00  0.00           H  
ATOM    210  N   LEU A  16      -1.827  -0.140   3.942  1.00  0.00           N  
ATOM    211  CA  LEU A  16      -2.530  -0.810   5.038  1.00  0.00           C  
ATOM    212  C   LEU A  16      -3.455   0.167   5.760  1.00  0.00           C  
ATOM    213  O   LEU A  16      -3.389   0.310   6.982  1.00  0.00           O  
ATOM    214  CB  LEU A  16      -1.522  -1.385   6.048  1.00  0.00           C  
ATOM    215  CG  LEU A  16      -0.524  -0.293   6.504  1.00  0.00           C  
ATOM    216  CD1 LEU A  16      -0.097  -0.550   7.955  1.00  0.00           C  
ATOM    217  CD2 LEU A  16       0.729  -0.314   5.613  1.00  0.00           C  
ATOM    218  H   LEU A  16      -1.130   0.510   4.152  1.00  0.00           H  
ATOM    219  HA  LEU A  16      -3.122  -1.623   4.645  1.00  0.00           H  
ATOM    220  HB2 LEU A  16      -2.064  -1.764   6.902  1.00  0.00           H  
ATOM    221  HB3 LEU A  16      -0.982  -2.196   5.594  1.00  0.00           H  
ATOM    222  HG  LEU A  16      -0.992   0.680   6.439  1.00  0.00           H  
ATOM    223 HD11 LEU A  16       0.736   0.090   8.205  1.00  0.00           H  
ATOM    224 HD12 LEU A  16       0.197  -1.584   8.064  1.00  0.00           H  
ATOM    225 HD13 LEU A  16      -0.925  -0.340   8.617  1.00  0.00           H  
ATOM    226 HD21 LEU A  16       1.354  -1.152   5.890  1.00  0.00           H  
ATOM    227 HD22 LEU A  16       1.281   0.603   5.746  1.00  0.00           H  
ATOM    228 HD23 LEU A  16       0.437  -0.411   4.579  1.00  0.00           H  
ATOM    229  N   ILE A  17      -4.323   0.835   5.000  1.00  0.00           N  
ATOM    230  CA  ILE A  17      -5.262   1.793   5.578  1.00  0.00           C  
ATOM    231  C   ILE A  17      -6.582   1.111   5.926  1.00  0.00           C  
ATOM    232  O   ILE A  17      -7.487   1.736   6.478  1.00  0.00           O  
ATOM    233  CB  ILE A  17      -5.507   2.938   4.593  1.00  0.00           C  
ATOM    234  CG1 ILE A  17      -5.997   2.377   3.255  1.00  0.00           C  
ATOM    235  CG2 ILE A  17      -4.207   3.712   4.370  1.00  0.00           C  
ATOM    236  CD1 ILE A  17      -6.415   3.530   2.340  1.00  0.00           C  
ATOM    237  H   ILE A  17      -4.335   0.680   4.034  1.00  0.00           H  
ATOM    238  HA  ILE A  17      -4.836   2.205   6.483  1.00  0.00           H  
ATOM    239  HB  ILE A  17      -6.253   3.602   4.997  1.00  0.00           H  
ATOM    240 HG12 ILE A  17      -5.200   1.819   2.789  1.00  0.00           H  
ATOM    241 HG13 ILE A  17      -6.845   1.728   3.421  1.00  0.00           H  
ATOM    242 HG21 ILE A  17      -3.845   4.086   5.316  1.00  0.00           H  
ATOM    243 HG22 ILE A  17      -4.391   4.539   3.701  1.00  0.00           H  
ATOM    244 HG23 ILE A  17      -3.468   3.054   3.937  1.00  0.00           H  
ATOM    245 HD11 ILE A  17      -5.576   4.194   2.194  1.00  0.00           H  
ATOM    246 HD12 ILE A  17      -7.230   4.073   2.794  1.00  0.00           H  
ATOM    247 HD13 ILE A  17      -6.731   3.135   1.386  1.00  0.00           H  
ATOM    248  N   VAL A  18      -6.684  -0.174   5.602  1.00  0.00           N  
ATOM    249  CA  VAL A  18      -7.897  -0.931   5.889  1.00  0.00           C  
ATOM    250  C   VAL A  18      -8.252  -0.829   7.369  1.00  0.00           C  
ATOM    251  O   VAL A  18      -7.483  -0.292   8.166  1.00  0.00           O  
ATOM    252  CB  VAL A  18      -7.701  -2.402   5.514  1.00  0.00           C  
ATOM    253  CG1 VAL A  18      -7.696  -2.547   3.991  1.00  0.00           C  
ATOM    254  CG2 VAL A  18      -6.365  -2.894   6.077  1.00  0.00           C  
ATOM    255  H   VAL A  18      -5.929  -0.621   5.166  1.00  0.00           H  
ATOM    256  HA  VAL A  18      -8.710  -0.528   5.304  1.00  0.00           H  
ATOM    257  HB  VAL A  18      -8.507  -2.990   5.927  1.00  0.00           H  
ATOM    258 HG11 VAL A  18      -8.669  -2.284   3.602  1.00  0.00           H  
ATOM    259 HG12 VAL A  18      -7.465  -3.568   3.728  1.00  0.00           H  
ATOM    260 HG13 VAL A  18      -6.952  -1.890   3.570  1.00  0.00           H  
ATOM    261 HG21 VAL A  18      -5.552  -2.408   5.558  1.00  0.00           H  
ATOM    262 HG22 VAL A  18      -6.291  -3.964   5.940  1.00  0.00           H  
ATOM    263 HG23 VAL A  18      -6.310  -2.662   7.130  1.00  0.00           H  
ATOM    264  N   ILE A  19      -9.424  -1.347   7.731  1.00  0.00           N  
ATOM    265  CA  ILE A  19      -9.878  -1.311   9.121  1.00  0.00           C  
ATOM    266  C   ILE A  19      -9.408  -2.554   9.873  1.00  0.00           C  
ATOM    267  O   ILE A  19      -8.992  -2.469  11.029  1.00  0.00           O  
ATOM    268  CB  ILE A  19     -11.407  -1.235   9.164  1.00  0.00           C  
ATOM    269  CG1 ILE A  19     -11.865   0.092   8.554  1.00  0.00           C  
ATOM    270  CG2 ILE A  19     -11.885  -1.317  10.616  1.00  0.00           C  
ATOM    271  CD1 ILE A  19     -13.380   0.059   8.339  1.00  0.00           C  
ATOM    272  H   ILE A  19      -9.995  -1.762   7.051  1.00  0.00           H  
ATOM    273  HA  ILE A  19      -9.473  -0.433   9.606  1.00  0.00           H  
ATOM    274  HB  ILE A  19     -11.824  -2.057   8.601  1.00  0.00           H  
ATOM    275 HG12 ILE A  19     -11.613   0.903   9.222  1.00  0.00           H  
ATOM    276 HG13 ILE A  19     -11.373   0.241   7.604  1.00  0.00           H  
ATOM    277 HG21 ILE A  19     -11.774  -2.329  10.975  1.00  0.00           H  
ATOM    278 HG22 ILE A  19     -12.926  -1.029  10.670  1.00  0.00           H  
ATOM    279 HG23 ILE A  19     -11.297  -0.650  11.228  1.00  0.00           H  
ATOM    280 HD11 ILE A  19     -13.874  -0.107   9.285  1.00  0.00           H  
ATOM    281 HD12 ILE A  19     -13.629  -0.739   7.656  1.00  0.00           H  
ATOM    282 HD13 ILE A  19     -13.704   1.003   7.924  1.00  0.00           H  
ATOM    283  N   TYR A  20      -9.483  -3.707   9.212  1.00  0.00           N  
ATOM    284  CA  TYR A  20      -9.066  -4.963   9.834  1.00  0.00           C  
ATOM    285  C   TYR A  20      -7.543  -5.130   9.733  1.00  0.00           C  
ATOM    286  O   TYR A  20      -6.920  -4.609   8.807  1.00  0.00           O  
ATOM    287  CB  TYR A  20      -9.773  -6.138   9.141  1.00  0.00           C  
ATOM    288  CG  TYR A  20      -9.903  -5.848   7.664  1.00  0.00           C  
ATOM    289  CD1 TYR A  20     -10.989  -5.102   7.189  1.00  0.00           C  
ATOM    290  CD2 TYR A  20      -8.940  -6.328   6.768  1.00  0.00           C  
ATOM    291  CE1 TYR A  20     -11.112  -4.836   5.820  1.00  0.00           C  
ATOM    292  CE2 TYR A  20      -9.063  -6.061   5.399  1.00  0.00           C  
ATOM    293  CZ  TYR A  20     -10.148  -5.316   4.925  1.00  0.00           C  
ATOM    294  OH  TYR A  20     -10.269  -5.053   3.574  1.00  0.00           O  
ATOM    295  H   TYR A  20      -9.826  -3.715   8.297  1.00  0.00           H  
ATOM    296  HA  TYR A  20      -9.356  -4.944  10.871  1.00  0.00           H  
ATOM    297  HB2 TYR A  20      -9.201  -7.044   9.283  1.00  0.00           H  
ATOM    298  HB3 TYR A  20     -10.759  -6.264   9.567  1.00  0.00           H  
ATOM    299  HD1 TYR A  20     -11.732  -4.731   7.881  1.00  0.00           H  
ATOM    300  HD2 TYR A  20      -8.103  -6.903   7.133  1.00  0.00           H  
ATOM    301  HE1 TYR A  20     -11.949  -4.260   5.455  1.00  0.00           H  
ATOM    302  HE2 TYR A  20      -8.318  -6.431   4.708  1.00  0.00           H  
ATOM    303  HH  TYR A  20      -9.788  -5.734   3.097  1.00  0.00           H  
ATOM    304  N   PRO A  21      -6.935  -5.845  10.654  1.00  0.00           N  
ATOM    305  CA  PRO A  21      -5.462  -6.072  10.646  1.00  0.00           C  
ATOM    306  C   PRO A  21      -4.910  -6.244   9.232  1.00  0.00           C  
ATOM    307  O   PRO A  21      -3.721  -6.037   9.050  1.00  0.00           O  
ATOM    308  CB  PRO A  21      -5.306  -7.358  11.463  1.00  0.00           C  
ATOM    309  CG  PRO A  21      -6.435  -7.328  12.452  1.00  0.00           C  
ATOM    310  CD  PRO A  21      -7.573  -6.519  11.803  1.00  0.00           C  
ATOM    311  HA  PRO A  21      -4.956  -5.264  11.148  1.00  0.00           H  
ATOM    312  HB2 PRO A  21      -5.388  -8.225  10.818  1.00  0.00           H  
ATOM    313  HB3 PRO A  21      -4.357  -7.365  11.980  1.00  0.00           H  
ATOM    314  HG2 PRO A  21      -6.765  -8.337  12.668  1.00  0.00           H  
ATOM    315  HG3 PRO A  21      -6.118  -6.842  13.364  1.00  0.00           H  
ATOM    316  HD2 PRO A  21      -8.365  -7.176  11.467  1.00  0.00           H  
ATOM    317  HD3 PRO A  21      -7.959  -5.785  12.495  1.00  0.00           H  
TER     318      PRO A  21                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A   1       2.853   0.914   1.913  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.332  -0.405   1.512  1.00  0.00           C  
ATOM      3  C   SER A   1       2.862  -1.477   2.487  1.00  0.00           C  
ATOM      4  O   SER A   1       2.268  -1.178   3.524  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.858  -0.412   1.464  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.367  -0.122   2.759  1.00  0.00           O  
ATOM      7  H1  SER A   1       2.217   0.756   2.641  1.00  0.00           H  
ATOM      8  HA  SER A   1       2.952  -0.636   0.528  1.00  0.00           H  
ATOM      9  HB2 SER A   1       5.207  -1.384   1.155  1.00  0.00           H  
ATOM     10  HB3 SER A   1       5.194   0.331   0.758  1.00  0.00           H  
ATOM     11  HG  SER A   1       6.288  -0.390   2.782  1.00  0.00           H  
ATOM     12  N   LEU A   2       3.160  -2.728   2.152  1.00  0.00           N  
ATOM     13  CA  LEU A   2       2.800  -3.862   2.999  1.00  0.00           C  
ATOM     14  C   LEU A   2       1.447  -3.664   3.666  1.00  0.00           C  
ATOM     15  O   LEU A   2       1.363  -3.341   4.851  1.00  0.00           O  
ATOM     16  CB  LEU A   2       3.885  -4.047   4.061  1.00  0.00           C  
ATOM     17  CG  LEU A   2       5.206  -4.445   3.370  1.00  0.00           C  
ATOM     18  CD1 LEU A   2       6.397  -3.977   4.212  1.00  0.00           C  
ATOM     19  CD2 LEU A   2       5.278  -5.969   3.208  1.00  0.00           C  
ATOM     20  H   LEU A   2       3.651  -2.893   1.321  1.00  0.00           H  
ATOM     21  HA  LEU A   2       2.760  -4.751   2.389  1.00  0.00           H  
ATOM     22  HB2 LEU A   2       4.014  -3.116   4.597  1.00  0.00           H  
ATOM     23  HB3 LEU A   2       3.584  -4.820   4.753  1.00  0.00           H  
ATOM     24  HG  LEU A   2       5.254  -3.979   2.395  1.00  0.00           H  
ATOM     25 HD11 LEU A   2       6.239  -4.249   5.246  1.00  0.00           H  
ATOM     26 HD12 LEU A   2       6.492  -2.903   4.133  1.00  0.00           H  
ATOM     27 HD13 LEU A   2       7.301  -4.444   3.850  1.00  0.00           H  
ATOM     28 HD21 LEU A   2       6.233  -6.239   2.779  1.00  0.00           H  
ATOM     29 HD22 LEU A   2       4.486  -6.303   2.556  1.00  0.00           H  
ATOM     30 HD23 LEU A   2       5.174  -6.439   4.174  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.394  -3.869   2.891  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -0.965  -3.721   3.403  1.00  0.00           C  
ATOM     33  C   GLY A   3      -1.972  -4.446   2.513  1.00  0.00           C  
ATOM     34  O   GLY A   3      -1.639  -4.892   1.417  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.536  -4.121   1.955  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -1.015  -4.129   4.404  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -1.213  -2.677   3.433  1.00  0.00           H  
ATOM     38  N   SER A   4      -3.208  -4.569   2.998  1.00  0.00           N  
ATOM     39  CA  SER A   4      -4.265  -5.250   2.243  1.00  0.00           C  
ATOM     40  C   SER A   4      -5.146  -4.252   1.491  1.00  0.00           C  
ATOM     41  O   SER A   4      -6.033  -4.646   0.738  1.00  0.00           O  
ATOM     42  CB  SER A   4      -5.133  -6.069   3.198  1.00  0.00           C  
ATOM     43  OG  SER A   4      -4.341  -7.088   3.795  1.00  0.00           O  
ATOM     44  H   SER A   4      -3.414  -4.199   3.881  1.00  0.00           H  
ATOM     45  HA  SER A   4      -3.815  -5.924   1.527  1.00  0.00           H  
ATOM     46  HB2 SER A   4      -5.528  -5.430   3.970  1.00  0.00           H  
ATOM     47  HB3 SER A   4      -5.952  -6.513   2.647  1.00  0.00           H  
ATOM     48  HG  SER A   4      -4.444  -7.889   3.274  1.00  0.00           H  
ATOM     49  N   SER A   5      -4.906  -2.960   1.704  1.00  0.00           N  
ATOM     50  CA  SER A   5      -5.704  -1.930   1.041  1.00  0.00           C  
ATOM     51  C   SER A   5      -5.332  -1.827  -0.449  1.00  0.00           C  
ATOM     52  O   SER A   5      -4.174  -2.031  -0.813  1.00  0.00           O  
ATOM     53  CB  SER A   5      -5.487  -0.581   1.743  1.00  0.00           C  
ATOM     54  OG  SER A   5      -6.697   0.164   1.714  1.00  0.00           O  
ATOM     55  H   SER A   5      -4.192  -2.696   2.321  1.00  0.00           H  
ATOM     56  HA  SER A   5      -6.743  -2.203   1.134  1.00  0.00           H  
ATOM     57  HB2 SER A   5      -5.207  -0.750   2.768  1.00  0.00           H  
ATOM     58  HB3 SER A   5      -4.700  -0.026   1.248  1.00  0.00           H  
ATOM     59  HG  SER A   5      -6.532   1.014   2.127  1.00  0.00           H  
ATOM     60  N   PRO A   6      -6.277  -1.517  -1.314  1.00  0.00           N  
ATOM     61  CA  PRO A   6      -6.013  -1.392  -2.784  1.00  0.00           C  
ATOM     62  C   PRO A   6      -5.187  -0.150  -3.120  1.00  0.00           C  
ATOM     63  O   PRO A   6      -4.665  -0.024  -4.228  1.00  0.00           O  
ATOM     64  CB  PRO A   6      -7.420  -1.309  -3.398  1.00  0.00           C  
ATOM     65  CG  PRO A   6      -8.274  -0.732  -2.319  1.00  0.00           C  
ATOM     66  CD  PRO A   6      -7.696  -1.250  -1.000  1.00  0.00           C  
ATOM     67  HA  PRO A   6      -5.514  -2.277  -3.146  1.00  0.00           H  
ATOM     68  HB2 PRO A   6      -7.418  -0.667  -4.272  1.00  0.00           H  
ATOM     69  HB3 PRO A   6      -7.774  -2.296  -3.661  1.00  0.00           H  
ATOM     70  HG2 PRO A   6      -8.230   0.350  -2.349  1.00  0.00           H  
ATOM     71  HG3 PRO A   6      -9.296  -1.065  -2.425  1.00  0.00           H  
ATOM     72  HD2 PRO A   6      -7.784  -0.501  -0.229  1.00  0.00           H  
ATOM     73  HD3 PRO A   6      -8.188  -2.163  -0.702  1.00  0.00           H  
ATOM     74  N   TYR A   7      -5.083   0.770  -2.164  1.00  0.00           N  
ATOM     75  CA  TYR A   7      -4.328   2.006  -2.374  1.00  0.00           C  
ATOM     76  C   TYR A   7      -2.864   1.810  -2.001  1.00  0.00           C  
ATOM     77  O   TYR A   7      -2.529   0.935  -1.205  1.00  0.00           O  
ATOM     78  CB  TYR A   7      -4.925   3.127  -1.524  1.00  0.00           C  
ATOM     79  CG  TYR A   7      -6.340   3.392  -1.974  1.00  0.00           C  
ATOM     80  CD1 TYR A   7      -7.397   2.662  -1.421  1.00  0.00           C  
ATOM     81  CD2 TYR A   7      -6.596   4.367  -2.948  1.00  0.00           C  
ATOM     82  CE1 TYR A   7      -8.710   2.902  -1.840  1.00  0.00           C  
ATOM     83  CE2 TYR A   7      -7.909   4.608  -3.367  1.00  0.00           C  
ATOM     84  CZ  TYR A   7      -8.966   3.876  -2.814  1.00  0.00           C  
ATOM     85  OH  TYR A   7     -10.262   4.113  -3.228  1.00  0.00           O  
ATOM     86  H   TYR A   7      -5.527   0.619  -1.303  1.00  0.00           H  
ATOM     87  HA  TYR A   7      -4.390   2.288  -3.415  1.00  0.00           H  
ATOM     88  HB2 TYR A   7      -4.925   2.831  -0.486  1.00  0.00           H  
ATOM     89  HB3 TYR A   7      -4.335   4.023  -1.645  1.00  0.00           H  
ATOM     90  HD1 TYR A   7      -7.200   1.911  -0.670  1.00  0.00           H  
ATOM     91  HD2 TYR A   7      -5.779   4.931  -3.374  1.00  0.00           H  
ATOM     92  HE1 TYR A   7      -9.526   2.338  -1.414  1.00  0.00           H  
ATOM     93  HE2 TYR A   7      -8.106   5.359  -4.118  1.00  0.00           H  
ATOM     94  HH  TYR A   7     -10.783   3.330  -3.034  1.00  0.00           H  
ATOM     95  N   ASN A   8      -1.993   2.629  -2.588  1.00  0.00           N  
ATOM     96  CA  ASN A   8      -0.558   2.542  -2.318  1.00  0.00           C  
ATOM     97  C   ASN A   8      -0.154   3.531  -1.238  1.00  0.00           C  
ATOM     98  O   ASN A   8      -0.810   4.553  -1.038  1.00  0.00           O  
ATOM     99  CB  ASN A   8       0.245   2.828  -3.589  1.00  0.00           C  
ATOM    100  CG  ASN A   8       0.051   1.699  -4.596  1.00  0.00           C  
ATOM    101  OD1 ASN A   8      -0.343   0.594  -4.223  1.00  0.00           O  
ATOM    102  ND2 ASN A   8       0.305   1.912  -5.858  1.00  0.00           N  
ATOM    103  H   ASN A   8      -2.319   3.304  -3.211  1.00  0.00           H  
ATOM    104  HA  ASN A   8      -0.323   1.544  -1.981  1.00  0.00           H  
ATOM    105  HB2 ASN A   8      -0.084   3.758  -4.022  1.00  0.00           H  
ATOM    106  HB3 ASN A   8       1.292   2.903  -3.337  1.00  0.00           H  
ATOM    107 HD21 ASN A   8       0.619   2.796  -6.153  1.00  0.00           H  
ATOM    108 HD22 ASN A   8       0.182   1.190  -6.511  1.00  0.00           H  
ATOM    109  N   ASP A   9       0.928   3.213  -0.537  1.00  0.00           N  
ATOM    110  CA  ASP A   9       1.421   4.068   0.538  1.00  0.00           C  
ATOM    111  C   ASP A   9       2.378   5.119  -0.022  1.00  0.00           C  
ATOM    112  O   ASP A   9       1.948   6.170  -0.496  1.00  0.00           O  
ATOM    113  CB  ASP A   9       2.124   3.208   1.618  1.00  0.00           C  
ATOM    114  CG  ASP A   9       2.628   1.890   1.033  1.00  0.00           C  
ATOM    115  OD1 ASP A   9       2.812   1.758  -0.177  1.00  0.00           O  
ATOM    116  H   ASP A   9       1.400   2.381  -0.741  1.00  0.00           H  
ATOM    117  HA  ASP A   9       0.581   4.580   0.993  1.00  0.00           H  
ATOM    118  HB2 ASP A   9       2.957   3.747   2.038  1.00  0.00           H  
ATOM    119  HB3 ASP A   9       1.426   2.988   2.406  1.00  0.00           H  
ATOM    120  N   ILE A  10       3.674   4.835   0.042  1.00  0.00           N  
ATOM    121  CA  ILE A  10       4.687   5.766  -0.457  1.00  0.00           C  
ATOM    122  C   ILE A  10       5.677   5.045  -1.359  1.00  0.00           C  
ATOM    123  O   ILE A  10       6.322   5.662  -2.207  1.00  0.00           O  
ATOM    124  CB  ILE A  10       5.440   6.384   0.719  1.00  0.00           C  
ATOM    125  CG1 ILE A  10       4.470   7.204   1.573  1.00  0.00           C  
ATOM    126  CG2 ILE A  10       6.552   7.296   0.197  1.00  0.00           C  
ATOM    127  CD1 ILE A  10       5.144   7.578   2.894  1.00  0.00           C  
ATOM    128  H   ILE A  10       3.959   3.985   0.436  1.00  0.00           H  
ATOM    129  HA  ILE A  10       4.213   6.558  -1.021  1.00  0.00           H  
ATOM    130  HB  ILE A  10       5.871   5.595   1.316  1.00  0.00           H  
ATOM    131 HG12 ILE A  10       4.194   8.102   1.040  1.00  0.00           H  
ATOM    132 HG13 ILE A  10       3.585   6.618   1.776  1.00  0.00           H  
ATOM    133 HG21 ILE A  10       6.158   7.940  -0.574  1.00  0.00           H  
ATOM    134 HG22 ILE A  10       7.352   6.694  -0.210  1.00  0.00           H  
ATOM    135 HG23 ILE A  10       6.934   7.898   1.009  1.00  0.00           H  
ATOM    136 HD11 ILE A  10       4.477   8.200   3.474  1.00  0.00           H  
ATOM    137 HD12 ILE A  10       6.055   8.120   2.692  1.00  0.00           H  
ATOM    138 HD13 ILE A  10       5.373   6.682   3.449  1.00  0.00           H  
ATOM    139  N   LEU A  11       5.805   3.733  -1.170  1.00  0.00           N  
ATOM    140  CA  LEU A  11       6.738   2.946  -1.980  1.00  0.00           C  
ATOM    141  C   LEU A  11       6.048   2.403  -3.227  1.00  0.00           C  
ATOM    142  O   LEU A  11       6.686   1.789  -4.079  1.00  0.00           O  
ATOM    143  CB  LEU A  11       7.294   1.781  -1.161  1.00  0.00           C  
ATOM    144  CG  LEU A  11       7.809   2.297   0.187  1.00  0.00           C  
ATOM    145  CD1 LEU A  11       8.373   1.126   0.995  1.00  0.00           C  
ATOM    146  CD2 LEU A  11       8.908   3.347  -0.041  1.00  0.00           C  
ATOM    147  H   LEU A  11       5.265   3.287  -0.473  1.00  0.00           H  
ATOM    148  HA  LEU A  11       7.560   3.574  -2.288  1.00  0.00           H  
ATOM    149  HB2 LEU A  11       6.516   1.053  -0.997  1.00  0.00           H  
ATOM    150  HB3 LEU A  11       8.109   1.321  -1.701  1.00  0.00           H  
ATOM    151  HG  LEU A  11       6.991   2.746   0.733  1.00  0.00           H  
ATOM    152 HD11 LEU A  11       9.231   0.716   0.485  1.00  0.00           H  
ATOM    153 HD12 LEU A  11       7.616   0.362   1.098  1.00  0.00           H  
ATOM    154 HD13 LEU A  11       8.669   1.473   1.975  1.00  0.00           H  
ATOM    155 HD21 LEU A  11       9.514   3.439   0.850  1.00  0.00           H  
ATOM    156 HD22 LEU A  11       8.455   4.300  -0.264  1.00  0.00           H  
ATOM    157 HD23 LEU A  11       9.534   3.045  -0.869  1.00  0.00           H  
ATOM    158  N   GLY A  12       4.740   2.633  -3.329  1.00  0.00           N  
ATOM    159  CA  GLY A  12       3.976   2.159  -4.481  1.00  0.00           C  
ATOM    160  C   GLY A  12       3.349   0.803  -4.183  1.00  0.00           C  
ATOM    161  O   GLY A  12       2.416   0.376  -4.862  1.00  0.00           O  
ATOM    162  H   GLY A  12       4.276   3.128  -2.619  1.00  0.00           H  
ATOM    163  HA2 GLY A  12       3.196   2.874  -4.696  1.00  0.00           H  
ATOM    164  HA3 GLY A  12       4.626   2.070  -5.340  1.00  0.00           H  
ATOM    165  N   TYR A  13       3.861   0.137  -3.152  1.00  0.00           N  
ATOM    166  CA  TYR A  13       3.335  -1.163  -2.758  1.00  0.00           C  
ATOM    167  C   TYR A  13       1.953  -0.966  -2.151  1.00  0.00           C  
ATOM    168  O   TYR A  13       1.537   0.169  -1.931  1.00  0.00           O  
ATOM    169  CB  TYR A  13       4.305  -1.827  -1.748  1.00  0.00           C  
ATOM    170  CG  TYR A  13       5.162  -2.866  -2.445  1.00  0.00           C  
ATOM    171  CD1 TYR A  13       5.792  -2.550  -3.653  1.00  0.00           C  
ATOM    172  CD2 TYR A  13       5.322  -4.139  -1.884  1.00  0.00           C  
ATOM    173  CE1 TYR A  13       6.581  -3.505  -4.303  1.00  0.00           C  
ATOM    174  CE2 TYR A  13       6.112  -5.095  -2.533  1.00  0.00           C  
ATOM    175  CZ  TYR A  13       6.740  -4.778  -3.743  1.00  0.00           C  
ATOM    176  OH  TYR A  13       7.519  -5.721  -4.383  1.00  0.00           O  
ATOM    177  H   TYR A  13       4.598   0.534  -2.641  1.00  0.00           H  
ATOM    178  HA  TYR A  13       3.235  -1.781  -3.641  1.00  0.00           H  
ATOM    179  HB2 TYR A  13       4.949  -1.065  -1.330  1.00  0.00           H  
ATOM    180  HB3 TYR A  13       3.750  -2.294  -0.950  1.00  0.00           H  
ATOM    181  HD1 TYR A  13       5.669  -1.567  -4.085  1.00  0.00           H  
ATOM    182  HD2 TYR A  13       4.837  -4.382  -0.950  1.00  0.00           H  
ATOM    183  HE1 TYR A  13       7.066  -3.261  -5.237  1.00  0.00           H  
ATOM    184  HE2 TYR A  13       6.236  -6.077  -2.102  1.00  0.00           H  
ATOM    185  HH  TYR A  13       7.651  -6.455  -3.779  1.00  0.00           H  
ATOM    186  N   PRO A  14       1.223  -2.020  -1.895  1.00  0.00           N  
ATOM    187  CA  PRO A  14      -0.153  -1.907  -1.329  1.00  0.00           C  
ATOM    188  C   PRO A  14      -0.148  -1.249   0.050  1.00  0.00           C  
ATOM    189  O   PRO A  14       0.767  -1.452   0.847  1.00  0.00           O  
ATOM    190  CB  PRO A  14      -0.646  -3.365  -1.297  1.00  0.00           C  
ATOM    191  CG  PRO A  14       0.241  -4.073  -2.269  1.00  0.00           C  
ATOM    192  CD  PRO A  14       1.596  -3.431  -2.094  1.00  0.00           C  
ATOM    193  HA  PRO A  14      -0.775  -1.335  -2.001  1.00  0.00           H  
ATOM    194  HB2 PRO A  14      -0.526  -3.784  -0.307  1.00  0.00           H  
ATOM    195  HB3 PRO A  14      -1.675  -3.432  -1.616  1.00  0.00           H  
ATOM    196  HG2 PRO A  14       0.288  -5.130  -2.049  1.00  0.00           H  
ATOM    197  HG3 PRO A  14      -0.096  -3.909  -3.281  1.00  0.00           H  
ATOM    198  HD2 PRO A  14       2.089  -3.839  -1.220  1.00  0.00           H  
ATOM    199  HD3 PRO A  14       2.192  -3.561  -2.975  1.00  0.00           H  
ATOM    200  N   ALA A  15      -1.170  -0.435   0.304  1.00  0.00           N  
ATOM    201  CA  ALA A  15      -1.290   0.289   1.568  1.00  0.00           C  
ATOM    202  C   ALA A  15      -2.135  -0.489   2.571  1.00  0.00           C  
ATOM    203  O   ALA A  15      -2.984  -1.295   2.192  1.00  0.00           O  
ATOM    204  CB  ALA A  15      -1.930   1.653   1.305  1.00  0.00           C  
ATOM    205  H   ALA A  15      -1.854  -0.306  -0.381  1.00  0.00           H  
ATOM    206  HA  ALA A  15      -0.301   0.443   1.985  1.00  0.00           H  
ATOM    207  HB1 ALA A  15      -1.412   2.142   0.496  1.00  0.00           H  
ATOM    208  HB2 ALA A  15      -1.866   2.261   2.195  1.00  0.00           H  
ATOM    209  HB3 ALA A  15      -2.966   1.518   1.032  1.00  0.00           H  
ATOM    210  N   LEU A  16      -1.881  -0.248   3.858  1.00  0.00           N  
ATOM    211  CA  LEU A  16      -2.607  -0.933   4.935  1.00  0.00           C  
ATOM    212  C   LEU A  16      -3.654  -0.009   5.552  1.00  0.00           C  
ATOM    213  O   LEU A  16      -4.016  -0.164   6.718  1.00  0.00           O  
ATOM    214  CB  LEU A  16      -1.634  -1.390   6.038  1.00  0.00           C  
ATOM    215  CG  LEU A  16      -0.737  -0.212   6.495  1.00  0.00           C  
ATOM    216  CD1 LEU A  16      -0.392  -0.368   7.982  1.00  0.00           C  
ATOM    217  CD2 LEU A  16       0.569  -0.194   5.684  1.00  0.00           C  
ATOM    218  H   LEU A  16      -1.184   0.396   4.089  1.00  0.00           H  
ATOM    219  HA  LEU A  16      -3.105  -1.805   4.534  1.00  0.00           H  
ATOM    220  HB2 LEU A  16      -2.211  -1.759   6.875  1.00  0.00           H  
ATOM    221  HB3 LEU A  16      -1.017  -2.189   5.667  1.00  0.00           H  
ATOM    222  HG  LEU A  16      -1.262   0.723   6.353  1.00  0.00           H  
ATOM    223 HD11 LEU A  16       0.407   0.312   8.239  1.00  0.00           H  
ATOM    224 HD12 LEU A  16      -0.076  -1.384   8.172  1.00  0.00           H  
ATOM    225 HD13 LEU A  16      -1.262  -0.144   8.580  1.00  0.00           H  
ATOM    226 HD21 LEU A  16       0.354  -0.376   4.643  1.00  0.00           H  
ATOM    227 HD22 LEU A  16       1.233  -0.965   6.050  1.00  0.00           H  
ATOM    228 HD23 LEU A  16       1.044   0.769   5.790  1.00  0.00           H  
ATOM    229  N   ILE A  17      -4.133   0.956   4.771  1.00  0.00           N  
ATOM    230  CA  ILE A  17      -5.130   1.904   5.262  1.00  0.00           C  
ATOM    231  C   ILE A  17      -6.542   1.373   5.028  1.00  0.00           C  
ATOM    232  O   ILE A  17      -6.848   0.825   3.970  1.00  0.00           O  
ATOM    233  CB  ILE A  17      -4.945   3.254   4.560  1.00  0.00           C  
ATOM    234  CG1 ILE A  17      -5.110   3.093   3.044  1.00  0.00           C  
ATOM    235  CG2 ILE A  17      -3.545   3.792   4.855  1.00  0.00           C  
ATOM    236  CD1 ILE A  17      -4.992   4.462   2.371  1.00  0.00           C  
ATOM    237  H   ILE A  17      -3.805   1.041   3.853  1.00  0.00           H  
ATOM    238  HA  ILE A  17      -4.987   2.048   6.324  1.00  0.00           H  
ATOM    239  HB  ILE A  17      -5.680   3.951   4.929  1.00  0.00           H  
ATOM    240 HG12 ILE A  17      -4.341   2.436   2.667  1.00  0.00           H  
ATOM    241 HG13 ILE A  17      -6.080   2.676   2.825  1.00  0.00           H  
ATOM    242 HG21 ILE A  17      -3.359   3.749   5.918  1.00  0.00           H  
ATOM    243 HG22 ILE A  17      -3.473   4.814   4.517  1.00  0.00           H  
ATOM    244 HG23 ILE A  17      -2.812   3.188   4.337  1.00  0.00           H  
ATOM    245 HD11 ILE A  17      -5.600   5.178   2.903  1.00  0.00           H  
ATOM    246 HD12 ILE A  17      -5.331   4.390   1.347  1.00  0.00           H  
ATOM    247 HD13 ILE A  17      -3.961   4.782   2.386  1.00  0.00           H  
ATOM    248  N   VAL A  18      -7.402   1.528   6.034  1.00  0.00           N  
ATOM    249  CA  VAL A  18      -8.785   1.059   5.943  1.00  0.00           C  
ATOM    250  C   VAL A  18      -9.719   2.025   6.664  1.00  0.00           C  
ATOM    251  O   VAL A  18      -9.315   3.120   7.054  1.00  0.00           O  
ATOM    252  CB  VAL A  18      -8.910  -0.339   6.560  1.00  0.00           C  
ATOM    253  CG1 VAL A  18      -8.314  -1.376   5.604  1.00  0.00           C  
ATOM    254  CG2 VAL A  18      -8.153  -0.380   7.888  1.00  0.00           C  
ATOM    255  H   VAL A  18      -7.098   1.964   6.858  1.00  0.00           H  
ATOM    256  HA  VAL A  18      -9.079   1.009   4.903  1.00  0.00           H  
ATOM    257  HB  VAL A  18      -9.952  -0.567   6.729  1.00  0.00           H  
ATOM    258 HG11 VAL A  18      -7.261  -1.180   5.470  1.00  0.00           H  
ATOM    259 HG12 VAL A  18      -8.816  -1.314   4.648  1.00  0.00           H  
ATOM    260 HG13 VAL A  18      -8.448  -2.365   6.016  1.00  0.00           H  
ATOM    261 HG21 VAL A  18      -8.312  -1.337   8.363  1.00  0.00           H  
ATOM    262 HG22 VAL A  18      -8.515   0.408   8.532  1.00  0.00           H  
ATOM    263 HG23 VAL A  18      -7.097  -0.239   7.706  1.00  0.00           H  
ATOM    264  N   ILE A  19     -10.973   1.613   6.834  1.00  0.00           N  
ATOM    265  CA  ILE A  19     -11.964   2.449   7.507  1.00  0.00           C  
ATOM    266  C   ILE A  19     -11.926   2.211   9.014  1.00  0.00           C  
ATOM    267  O   ILE A  19     -12.368   3.053   9.796  1.00  0.00           O  
ATOM    268  CB  ILE A  19     -13.362   2.120   6.976  1.00  0.00           C  
ATOM    269  CG1 ILE A  19     -13.359   2.159   5.441  1.00  0.00           C  
ATOM    270  CG2 ILE A  19     -14.372   3.136   7.518  1.00  0.00           C  
ATOM    271  CD1 ILE A  19     -12.807   3.498   4.938  1.00  0.00           C  
ATOM    272  H   ILE A  19     -11.237   0.731   6.498  1.00  0.00           H  
ATOM    273  HA  ILE A  19     -11.752   3.489   7.311  1.00  0.00           H  
ATOM    274  HB  ILE A  19     -13.643   1.131   7.308  1.00  0.00           H  
ATOM    275 HG12 ILE A  19     -12.745   1.355   5.066  1.00  0.00           H  
ATOM    276 HG13 ILE A  19     -14.370   2.034   5.080  1.00  0.00           H  
ATOM    277 HG21 ILE A  19     -15.347   2.929   7.105  1.00  0.00           H  
ATOM    278 HG22 ILE A  19     -14.066   4.133   7.236  1.00  0.00           H  
ATOM    279 HG23 ILE A  19     -14.413   3.063   8.595  1.00  0.00           H  
ATOM    280 HD11 ILE A  19     -13.129   3.658   3.918  1.00  0.00           H  
ATOM    281 HD12 ILE A  19     -11.729   3.477   4.971  1.00  0.00           H  
ATOM    282 HD13 ILE A  19     -13.171   4.303   5.558  1.00  0.00           H  
ATOM    283  N   TYR A  20     -11.399   1.054   9.412  1.00  0.00           N  
ATOM    284  CA  TYR A  20     -11.305   0.695  10.832  1.00  0.00           C  
ATOM    285  C   TYR A  20      -9.924   0.106  11.141  1.00  0.00           C  
ATOM    286  O   TYR A  20      -9.802  -1.064  11.509  1.00  0.00           O  
ATOM    287  CB  TYR A  20     -12.417  -0.318  11.188  1.00  0.00           C  
ATOM    288  CG  TYR A  20     -12.793  -1.130   9.962  1.00  0.00           C  
ATOM    289  CD1 TYR A  20     -11.797  -1.708   9.158  1.00  0.00           C  
ATOM    290  CD2 TYR A  20     -14.144  -1.302   9.625  1.00  0.00           C  
ATOM    291  CE1 TYR A  20     -12.153  -2.452   8.028  1.00  0.00           C  
ATOM    292  CE2 TYR A  20     -14.496  -2.048   8.495  1.00  0.00           C  
ATOM    293  CZ  TYR A  20     -13.502  -2.622   7.696  1.00  0.00           C  
ATOM    294  OH  TYR A  20     -13.851  -3.355   6.581  1.00  0.00           O  
ATOM    295  H   TYR A  20     -11.069   0.423   8.740  1.00  0.00           H  
ATOM    296  HA  TYR A  20     -11.438   1.585  11.437  1.00  0.00           H  
ATOM    297  HB2 TYR A  20     -12.078  -0.985  11.969  1.00  0.00           H  
ATOM    298  HB3 TYR A  20     -13.289   0.218  11.538  1.00  0.00           H  
ATOM    299  HD1 TYR A  20     -10.755  -1.582   9.410  1.00  0.00           H  
ATOM    300  HD2 TYR A  20     -14.913  -0.860  10.242  1.00  0.00           H  
ATOM    301  HE1 TYR A  20     -11.385  -2.897   7.412  1.00  0.00           H  
ATOM    302  HE2 TYR A  20     -15.537  -2.179   8.238  1.00  0.00           H  
ATOM    303  HH  TYR A  20     -13.219  -4.071   6.487  1.00  0.00           H  
ATOM    304  N   PRO A  21      -8.890   0.889  10.989  1.00  0.00           N  
ATOM    305  CA  PRO A  21      -7.495   0.437  11.250  1.00  0.00           C  
ATOM    306  C   PRO A  21      -7.170   0.416  12.743  1.00  0.00           C  
ATOM    307  O   PRO A  21      -6.701  -0.607  13.214  1.00  0.00           O  
ATOM    308  CB  PRO A  21      -6.653   1.477  10.507  1.00  0.00           C  
ATOM    309  CG  PRO A  21      -7.464   2.735  10.574  1.00  0.00           C  
ATOM    310  CD  PRO A  21      -8.934   2.296  10.550  1.00  0.00           C  
ATOM    311  HA  PRO A  21      -7.329  -0.537  10.818  1.00  0.00           H  
ATOM    312  HB2 PRO A  21      -5.697   1.609  10.995  1.00  0.00           H  
ATOM    313  HB3 PRO A  21      -6.511   1.183   9.478  1.00  0.00           H  
ATOM    314  HG2 PRO A  21      -7.244   3.268  11.491  1.00  0.00           H  
ATOM    315  HG3 PRO A  21      -7.255   3.363   9.721  1.00  0.00           H  
ATOM    316  HD2 PRO A  21      -9.520   2.893  11.237  1.00  0.00           H  
ATOM    317  HD3 PRO A  21      -9.339   2.360   9.551  1.00  0.00           H  
TER     318      PRO A  21                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A   1       2.967   0.934   2.062  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.469  -0.385   1.686  1.00  0.00           C  
ATOM      3  C   SER A   1       2.984  -1.440   2.674  1.00  0.00           C  
ATOM      4  O   SER A   1       2.365  -1.116   3.687  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.998  -0.366   1.670  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.481  -0.303   3.004  1.00  0.00           O  
ATOM      7  H1  SER A   1       2.204   0.442   2.430  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.112  -0.634   0.699  1.00  0.00           H  
ATOM      9  HB2 SER A   1       5.368  -1.262   1.200  1.00  0.00           H  
ATOM     10  HB3 SER A   1       5.337   0.495   1.112  1.00  0.00           H  
ATOM     11  HG  SER A   1       5.816   0.585   3.156  1.00  0.00           H  
ATOM     12  N   LEU A   2       3.281  -2.699   2.383  1.00  0.00           N  
ATOM     13  CA  LEU A   2       2.887  -3.797   3.264  1.00  0.00           C  
ATOM     14  C   LEU A   2       1.477  -3.603   3.797  1.00  0.00           C  
ATOM     15  O   LEU A   2       1.278  -3.206   4.945  1.00  0.00           O  
ATOM     16  CB  LEU A   2       3.861  -3.872   4.435  1.00  0.00           C  
ATOM     17  CG  LEU A   2       5.275  -4.172   3.903  1.00  0.00           C  
ATOM     18  CD1 LEU A   2       6.319  -3.607   4.871  1.00  0.00           C  
ATOM     19  CD2 LEU A   2       5.475  -5.687   3.778  1.00  0.00           C  
ATOM     20  H   LEU A   2       3.787  -2.898   1.567  1.00  0.00           H  
ATOM     21  HA  LEU A   2       2.930  -4.721   2.714  1.00  0.00           H  
ATOM     22  HB2 LEU A   2       3.859  -2.925   4.959  1.00  0.00           H  
ATOM     23  HB3 LEU A   2       3.553  -4.654   5.113  1.00  0.00           H  
ATOM     24  HG  LEU A   2       5.398  -3.711   2.931  1.00  0.00           H  
ATOM     25 HD11 LEU A   2       6.053  -3.876   5.882  1.00  0.00           H  
ATOM     26 HD12 LEU A   2       6.348  -2.532   4.778  1.00  0.00           H  
ATOM     27 HD13 LEU A   2       7.289  -4.017   4.632  1.00  0.00           H  
ATOM     28 HD21 LEU A   2       5.331  -6.149   4.744  1.00  0.00           H  
ATOM     29 HD22 LEU A   2       6.476  -5.891   3.428  1.00  0.00           H  
ATOM     30 HD23 LEU A   2       4.762  -6.091   3.077  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.505  -3.890   2.954  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -0.890  -3.751   3.343  1.00  0.00           C  
ATOM     33  C   GLY A   3      -1.803  -4.453   2.349  1.00  0.00           C  
ATOM     34  O   GLY A   3      -1.349  -4.970   1.329  1.00  0.00           O  
ATOM     35  H   GLY A   3       0.731  -4.199   2.051  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -1.034  -4.180   4.328  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -1.144  -2.708   3.373  1.00  0.00           H  
ATOM     38  N   SER A   4      -3.096  -4.468   2.658  1.00  0.00           N  
ATOM     39  CA  SER A   4      -4.084  -5.109   1.790  1.00  0.00           C  
ATOM     40  C   SER A   4      -5.024  -4.071   1.183  1.00  0.00           C  
ATOM     41  O   SER A   4      -5.912  -4.414   0.405  1.00  0.00           O  
ATOM     42  CB  SER A   4      -4.906  -6.111   2.597  1.00  0.00           C  
ATOM     43  OG  SER A   4      -4.057  -7.151   3.067  1.00  0.00           O  
ATOM     44  H   SER A   4      -3.393  -4.042   3.485  1.00  0.00           H  
ATOM     45  HA  SER A   4      -3.582  -5.637   0.991  1.00  0.00           H  
ATOM     46  HB2 SER A   4      -5.357  -5.613   3.439  1.00  0.00           H  
ATOM     47  HB3 SER A   4      -5.685  -6.524   1.968  1.00  0.00           H  
ATOM     48  HG  SER A   4      -3.232  -6.753   3.356  1.00  0.00           H  
ATOM     49  N   SER A   5      -4.839  -2.806   1.549  1.00  0.00           N  
ATOM     50  CA  SER A   5      -5.702  -1.749   1.033  1.00  0.00           C  
ATOM     51  C   SER A   5      -5.496  -1.568  -0.480  1.00  0.00           C  
ATOM     52  O   SER A   5      -4.354  -1.514  -0.939  1.00  0.00           O  
ATOM     53  CB  SER A   5      -5.403  -0.432   1.755  1.00  0.00           C  
ATOM     54  OG  SER A   5      -6.534   0.420   1.647  1.00  0.00           O  
ATOM     55  H   SER A   5      -4.123  -2.582   2.183  1.00  0.00           H  
ATOM     56  HA  SER A   5      -6.719  -2.022   1.237  1.00  0.00           H  
ATOM     57  HB2 SER A   5      -5.203  -0.627   2.794  1.00  0.00           H  
ATOM     58  HB3 SER A   5      -4.541   0.044   1.307  1.00  0.00           H  
ATOM     59  HG  SER A   5      -7.315  -0.097   1.858  1.00  0.00           H  
ATOM     60  N   PRO A   6      -6.550  -1.464  -1.269  1.00  0.00           N  
ATOM     61  CA  PRO A   6      -6.413  -1.275  -2.745  1.00  0.00           C  
ATOM     62  C   PRO A   6      -5.407  -0.177  -3.105  1.00  0.00           C  
ATOM     63  O   PRO A   6      -4.764  -0.233  -4.152  1.00  0.00           O  
ATOM     64  CB  PRO A   6      -7.823  -0.880  -3.213  1.00  0.00           C  
ATOM     65  CG  PRO A   6      -8.765  -1.403  -2.175  1.00  0.00           C  
ATOM     66  CD  PRO A   6      -7.973  -1.527  -0.862  1.00  0.00           C  
ATOM     67  HA  PRO A   6      -6.127  -2.204  -3.211  1.00  0.00           H  
ATOM     68  HB2 PRO A   6      -7.906   0.196  -3.285  1.00  0.00           H  
ATOM     69  HB3 PRO A   6      -8.040  -1.327  -4.174  1.00  0.00           H  
ATOM     70  HG2 PRO A   6      -9.597  -0.718  -2.047  1.00  0.00           H  
ATOM     71  HG3 PRO A   6      -9.139  -2.372  -2.469  1.00  0.00           H  
ATOM     72  HD2 PRO A   6      -8.212  -0.710  -0.192  1.00  0.00           H  
ATOM     73  HD3 PRO A   6      -8.183  -2.480  -0.393  1.00  0.00           H  
ATOM     74  N   TYR A   7      -5.294   0.828  -2.240  1.00  0.00           N  
ATOM     75  CA  TYR A   7      -4.383   1.945  -2.492  1.00  0.00           C  
ATOM     76  C   TYR A   7      -2.995   1.626  -1.946  1.00  0.00           C  
ATOM     77  O   TYR A   7      -2.840   0.731  -1.119  1.00  0.00           O  
ATOM     78  CB  TYR A   7      -4.920   3.229  -1.824  1.00  0.00           C  
ATOM     79  CG  TYR A   7      -6.431   3.176  -1.755  1.00  0.00           C  
ATOM     80  CD1 TYR A   7      -7.166   2.680  -2.837  1.00  0.00           C  
ATOM     81  CD2 TYR A   7      -7.096   3.618  -0.602  1.00  0.00           C  
ATOM     82  CE1 TYR A   7      -8.564   2.625  -2.769  1.00  0.00           C  
ATOM     83  CE2 TYR A   7      -8.493   3.565  -0.535  1.00  0.00           C  
ATOM     84  CZ  TYR A   7      -9.227   3.068  -1.618  1.00  0.00           C  
ATOM     85  OH  TYR A   7     -10.604   3.011  -1.553  1.00  0.00           O  
ATOM     86  H   TYR A   7      -5.842   0.827  -1.426  1.00  0.00           H  
ATOM     87  HA  TYR A   7      -4.311   2.110  -3.559  1.00  0.00           H  
ATOM     88  HB2 TYR A   7      -4.523   3.315  -0.822  1.00  0.00           H  
ATOM     89  HB3 TYR A   7      -4.619   4.091  -2.402  1.00  0.00           H  
ATOM     90  HD1 TYR A   7      -6.655   2.341  -3.727  1.00  0.00           H  
ATOM     91  HD2 TYR A   7      -6.529   4.001   0.233  1.00  0.00           H  
ATOM     92  HE1 TYR A   7      -9.130   2.235  -3.601  1.00  0.00           H  
ATOM     93  HE2 TYR A   7      -9.003   3.904   0.354  1.00  0.00           H  
ATOM     94  HH  TYR A   7     -10.897   3.646  -0.893  1.00  0.00           H  
ATOM     95  N   ASN A   8      -1.991   2.366  -2.420  1.00  0.00           N  
ATOM     96  CA  ASN A   8      -0.613   2.170  -1.979  1.00  0.00           C  
ATOM     97  C   ASN A   8      -0.236   3.226  -0.944  1.00  0.00           C  
ATOM     98  O   ASN A   8      -0.973   4.187  -0.723  1.00  0.00           O  
ATOM     99  CB  ASN A   8       0.337   2.263  -3.175  1.00  0.00           C  
ATOM    100  CG  ASN A   8      -0.049   3.440  -4.062  1.00  0.00           C  
ATOM    101  OD1 ASN A   8      -0.726   4.363  -3.613  1.00  0.00           O  
ATOM    102  ND2 ASN A   8       0.349   3.464  -5.306  1.00  0.00           N  
ATOM    103  H   ASN A   8      -2.182   3.062  -3.075  1.00  0.00           H  
ATOM    104  HA  ASN A   8      -0.512   1.193  -1.533  1.00  0.00           H  
ATOM    105  HB2 ASN A   8       1.347   2.400  -2.821  1.00  0.00           H  
ATOM    106  HB3 ASN A   8       0.283   1.350  -3.747  1.00  0.00           H  
ATOM    107 HD21 ASN A   8       0.893   2.726  -5.661  1.00  0.00           H  
ATOM    108 HD22 ASN A   8       0.104   4.220  -5.883  1.00  0.00           H  
ATOM    109  N   ASP A   9       0.917   3.039  -0.319  1.00  0.00           N  
ATOM    110  CA  ASP A   9       1.401   3.976   0.693  1.00  0.00           C  
ATOM    111  C   ASP A   9       2.245   5.067   0.040  1.00  0.00           C  
ATOM    112  O   ASP A   9       1.740   6.133  -0.313  1.00  0.00           O  
ATOM    113  CB  ASP A   9       2.229   3.216   1.752  1.00  0.00           C  
ATOM    114  CG  ASP A   9       2.758   1.903   1.178  1.00  0.00           C  
ATOM    115  OD1 ASP A   9       2.971   1.775  -0.028  1.00  0.00           O  
ATOM    116  H   ASP A   9       1.459   2.254  -0.541  1.00  0.00           H  
ATOM    117  HA  ASP A   9       0.556   4.445   1.179  1.00  0.00           H  
ATOM    118  HB2 ASP A   9       3.062   3.820   2.075  1.00  0.00           H  
ATOM    119  HB3 ASP A   9       1.610   2.996   2.602  1.00  0.00           H  
ATOM    120  N   ILE A  10       3.533   4.789  -0.109  1.00  0.00           N  
ATOM    121  CA  ILE A  10       4.454   5.747  -0.715  1.00  0.00           C  
ATOM    122  C   ILE A  10       5.540   5.023  -1.507  1.00  0.00           C  
ATOM    123  O   ILE A  10       6.197   5.621  -2.359  1.00  0.00           O  
ATOM    124  CB  ILE A  10       5.094   6.607   0.376  1.00  0.00           C  
ATOM    125  CG1 ILE A  10       5.865   5.708   1.342  1.00  0.00           C  
ATOM    126  CG2 ILE A  10       4.004   7.358   1.143  1.00  0.00           C  
ATOM    127  CD1 ILE A  10       6.417   6.541   2.498  1.00  0.00           C  
ATOM    128  H   ILE A  10       3.870   3.926   0.201  1.00  0.00           H  
ATOM    129  HA  ILE A  10       3.908   6.391  -1.389  1.00  0.00           H  
ATOM    130  HB  ILE A  10       5.770   7.317  -0.078  1.00  0.00           H  
ATOM    131 HG12 ILE A  10       5.206   4.944   1.727  1.00  0.00           H  
ATOM    132 HG13 ILE A  10       6.684   5.243   0.819  1.00  0.00           H  
ATOM    133 HG21 ILE A  10       4.459   8.115   1.767  1.00  0.00           H  
ATOM    134 HG22 ILE A  10       3.455   6.665   1.763  1.00  0.00           H  
ATOM    135 HG23 ILE A  10       3.330   7.829   0.442  1.00  0.00           H  
ATOM    136 HD11 ILE A  10       7.182   5.978   3.013  1.00  0.00           H  
ATOM    137 HD12 ILE A  10       5.618   6.774   3.187  1.00  0.00           H  
ATOM    138 HD13 ILE A  10       6.841   7.458   2.114  1.00  0.00           H  
ATOM    139  N   LEU A  11       5.728   3.731  -1.227  1.00  0.00           N  
ATOM    140  CA  LEU A  11       6.740   2.945  -1.933  1.00  0.00           C  
ATOM    141  C   LEU A  11       6.138   2.328  -3.192  1.00  0.00           C  
ATOM    142  O   LEU A  11       6.828   1.650  -3.956  1.00  0.00           O  
ATOM    143  CB  LEU A  11       7.282   1.832  -1.027  1.00  0.00           C  
ATOM    144  CG  LEU A  11       7.815   2.434   0.281  1.00  0.00           C  
ATOM    145  CD1 LEU A  11       8.341   1.312   1.185  1.00  0.00           C  
ATOM    146  CD2 LEU A  11       8.954   3.424  -0.019  1.00  0.00           C  
ATOM    147  H   LEU A  11       5.175   3.299  -0.537  1.00  0.00           H  
ATOM    148  HA  LEU A  11       7.557   3.589  -2.223  1.00  0.00           H  
ATOM    149  HB2 LEU A  11       6.491   1.132  -0.807  1.00  0.00           H  
ATOM    150  HB3 LEU A  11       8.084   1.318  -1.534  1.00  0.00           H  
ATOM    151  HG  LEU A  11       7.011   2.948   0.786  1.00  0.00           H  
ATOM    152 HD11 LEU A  11       8.422   1.677   2.198  1.00  0.00           H  
ATOM    153 HD12 LEU A  11       9.312   0.994   0.838  1.00  0.00           H  
ATOM    154 HD13 LEU A  11       7.659   0.475   1.159  1.00  0.00           H  
ATOM    155 HD21 LEU A  11       9.561   3.045  -0.827  1.00  0.00           H  
ATOM    156 HD22 LEU A  11       9.568   3.550   0.862  1.00  0.00           H  
ATOM    157 HD23 LEU A  11       8.538   4.380  -0.299  1.00  0.00           H  
ATOM    158  N   GLY A  12       4.844   2.569  -3.403  1.00  0.00           N  
ATOM    159  CA  GLY A  12       4.142   2.041  -4.570  1.00  0.00           C  
ATOM    160  C   GLY A  12       3.471   0.710  -4.245  1.00  0.00           C  
ATOM    161  O   GLY A  12       2.628   0.228  -5.001  1.00  0.00           O  
ATOM    162  H   GLY A  12       4.350   3.118  -2.758  1.00  0.00           H  
ATOM    163  HA2 GLY A  12       3.389   2.753  -4.879  1.00  0.00           H  
ATOM    164  HA3 GLY A  12       4.844   1.894  -5.380  1.00  0.00           H  
ATOM    165  N   TYR A  13       3.851   0.125  -3.114  1.00  0.00           N  
ATOM    166  CA  TYR A  13       3.283  -1.150  -2.690  1.00  0.00           C  
ATOM    167  C   TYR A  13       1.935  -0.926  -2.012  1.00  0.00           C  
ATOM    168  O   TYR A  13       1.682   0.146  -1.461  1.00  0.00           O  
ATOM    169  CB  TYR A  13       4.249  -1.848  -1.719  1.00  0.00           C  
ATOM    170  CG  TYR A  13       5.326  -2.564  -2.501  1.00  0.00           C  
ATOM    171  CD1 TYR A  13       6.464  -1.868  -2.928  1.00  0.00           C  
ATOM    172  CD2 TYR A  13       5.178  -3.920  -2.811  1.00  0.00           C  
ATOM    173  CE1 TYR A  13       7.455  -2.530  -3.663  1.00  0.00           C  
ATOM    174  CE2 TYR A  13       6.169  -4.583  -3.544  1.00  0.00           C  
ATOM    175  CZ  TYR A  13       7.308  -3.889  -3.970  1.00  0.00           C  
ATOM    176  OH  TYR A  13       8.282  -4.541  -4.696  1.00  0.00           O  
ATOM    177  H   TYR A  13       4.528   0.559  -2.554  1.00  0.00           H  
ATOM    178  HA  TYR A  13       3.136  -1.774  -3.556  1.00  0.00           H  
ATOM    179  HB2 TYR A  13       4.706  -1.108  -1.077  1.00  0.00           H  
ATOM    180  HB3 TYR A  13       3.710  -2.564  -1.115  1.00  0.00           H  
ATOM    181  HD1 TYR A  13       6.577  -0.821  -2.688  1.00  0.00           H  
ATOM    182  HD2 TYR A  13       4.302  -4.457  -2.481  1.00  0.00           H  
ATOM    183  HE1 TYR A  13       8.333  -1.993  -3.992  1.00  0.00           H  
ATOM    184  HE2 TYR A  13       6.055  -5.632  -3.781  1.00  0.00           H  
ATOM    185  HH  TYR A  13       9.113  -4.081  -4.557  1.00  0.00           H  
ATOM    186  N   PRO A  14       1.074  -1.909  -2.030  1.00  0.00           N  
ATOM    187  CA  PRO A  14      -0.268  -1.794  -1.393  1.00  0.00           C  
ATOM    188  C   PRO A  14      -0.182  -1.264   0.039  1.00  0.00           C  
ATOM    189  O   PRO A  14       0.576  -1.779   0.859  1.00  0.00           O  
ATOM    190  CB  PRO A  14      -0.798  -3.234  -1.416  1.00  0.00           C  
ATOM    191  CG  PRO A  14      -0.089  -3.896  -2.554  1.00  0.00           C  
ATOM    192  CD  PRO A  14       1.271  -3.229  -2.663  1.00  0.00           C  
ATOM    193  HA  PRO A  14      -0.911  -1.163  -1.987  1.00  0.00           H  
ATOM    194  HB2 PRO A  14      -0.563  -3.737  -0.487  1.00  0.00           H  
ATOM    195  HB3 PRO A  14      -1.866  -3.244  -1.586  1.00  0.00           H  
ATOM    196  HG2 PRO A  14       0.031  -4.950  -2.364  1.00  0.00           H  
ATOM    197  HG3 PRO A  14      -0.629  -3.740  -3.472  1.00  0.00           H  
ATOM    198  HD2 PRO A  14       2.024  -3.803  -2.136  1.00  0.00           H  
ATOM    199  HD3 PRO A  14       1.534  -3.116  -3.702  1.00  0.00           H  
ATOM    200  N   ALA A  15      -0.972  -0.233   0.324  1.00  0.00           N  
ATOM    201  CA  ALA A  15      -0.993   0.366   1.650  1.00  0.00           C  
ATOM    202  C   ALA A  15      -1.925  -0.433   2.559  1.00  0.00           C  
ATOM    203  O   ALA A  15      -2.742  -1.222   2.087  1.00  0.00           O  
ATOM    204  CB  ALA A  15      -1.460   1.833   1.557  1.00  0.00           C  
ATOM    205  H   ALA A  15      -1.553   0.128  -0.372  1.00  0.00           H  
ATOM    206  HA  ALA A  15       0.008   0.339   2.066  1.00  0.00           H  
ATOM    207  HB1 ALA A  15      -2.047   1.973   0.660  1.00  0.00           H  
ATOM    208  HB2 ALA A  15      -0.601   2.482   1.519  1.00  0.00           H  
ATOM    209  HB3 ALA A  15      -2.059   2.090   2.420  1.00  0.00           H  
ATOM    210  N   LEU A  16      -1.779  -0.240   3.865  1.00  0.00           N  
ATOM    211  CA  LEU A  16      -2.599  -0.958   4.842  1.00  0.00           C  
ATOM    212  C   LEU A  16      -3.691  -0.049   5.397  1.00  0.00           C  
ATOM    213  O   LEU A  16      -3.987  -0.072   6.592  1.00  0.00           O  
ATOM    214  CB  LEU A  16      -1.725  -1.458   5.999  1.00  0.00           C  
ATOM    215  CG  LEU A  16      -0.852  -0.301   6.545  1.00  0.00           C  
ATOM    216  CD1 LEU A  16      -0.646  -0.470   8.053  1.00  0.00           C  
ATOM    217  CD2 LEU A  16       0.519  -0.305   5.848  1.00  0.00           C  
ATOM    218  H   LEU A  16      -1.097   0.387   4.181  1.00  0.00           H  
ATOM    219  HA  LEU A  16      -3.064  -1.810   4.369  1.00  0.00           H  
ATOM    220  HB2 LEU A  16      -2.365  -1.841   6.781  1.00  0.00           H  
ATOM    221  HB3 LEU A  16      -1.091  -2.255   5.648  1.00  0.00           H  
ATOM    222  HG  LEU A  16      -1.344   0.646   6.363  1.00  0.00           H  
ATOM    223 HD11 LEU A  16      -1.554  -0.199   8.573  1.00  0.00           H  
ATOM    224 HD12 LEU A  16       0.160   0.171   8.383  1.00  0.00           H  
ATOM    225 HD13 LEU A  16      -0.402  -1.497   8.269  1.00  0.00           H  
ATOM    226 HD21 LEU A  16       0.387  -0.499   4.796  1.00  0.00           H  
ATOM    227 HD22 LEU A  16       1.142  -1.075   6.278  1.00  0.00           H  
ATOM    228 HD23 LEU A  16       0.993   0.657   5.981  1.00  0.00           H  
ATOM    229  N   ILE A  17      -4.291   0.752   4.520  1.00  0.00           N  
ATOM    230  CA  ILE A  17      -5.357   1.664   4.927  1.00  0.00           C  
ATOM    231  C   ILE A  17      -6.716   0.976   4.820  1.00  0.00           C  
ATOM    232  O   ILE A  17      -7.354   0.998   3.769  1.00  0.00           O  
ATOM    233  CB  ILE A  17      -5.340   2.906   4.032  1.00  0.00           C  
ATOM    234  CG1 ILE A  17      -4.051   3.691   4.276  1.00  0.00           C  
ATOM    235  CG2 ILE A  17      -6.545   3.792   4.354  1.00  0.00           C  
ATOM    236  CD1 ILE A  17      -3.890   4.756   3.190  1.00  0.00           C  
ATOM    237  H   ILE A  17      -4.016   0.724   3.581  1.00  0.00           H  
ATOM    238  HA  ILE A  17      -5.196   1.970   5.951  1.00  0.00           H  
ATOM    239  HB  ILE A  17      -5.386   2.601   2.997  1.00  0.00           H  
ATOM    240 HG12 ILE A  17      -4.097   4.169   5.245  1.00  0.00           H  
ATOM    241 HG13 ILE A  17      -3.206   3.018   4.246  1.00  0.00           H  
ATOM    242 HG21 ILE A  17      -7.438   3.346   3.940  1.00  0.00           H  
ATOM    243 HG22 ILE A  17      -6.399   4.770   3.921  1.00  0.00           H  
ATOM    244 HG23 ILE A  17      -6.651   3.882   5.426  1.00  0.00           H  
ATOM    245 HD11 ILE A  17      -2.945   5.262   3.318  1.00  0.00           H  
ATOM    246 HD12 ILE A  17      -4.695   5.472   3.266  1.00  0.00           H  
ATOM    247 HD13 ILE A  17      -3.919   4.285   2.218  1.00  0.00           H  
ATOM    248  N   VAL A  18      -7.157   0.371   5.919  1.00  0.00           N  
ATOM    249  CA  VAL A  18      -8.447  -0.316   5.945  1.00  0.00           C  
ATOM    250  C   VAL A  18      -9.520   0.603   6.516  1.00  0.00           C  
ATOM    251  O   VAL A  18     -10.355   1.130   5.780  1.00  0.00           O  
ATOM    252  CB  VAL A  18      -8.344  -1.580   6.799  1.00  0.00           C  
ATOM    253  CG1 VAL A  18      -9.671  -2.337   6.753  1.00  0.00           C  
ATOM    254  CG2 VAL A  18      -7.228  -2.473   6.252  1.00  0.00           C  
ATOM    255  H   VAL A  18      -6.608   0.389   6.730  1.00  0.00           H  
ATOM    256  HA  VAL A  18      -8.726  -0.599   4.937  1.00  0.00           H  
ATOM    257  HB  VAL A  18      -8.120  -1.306   7.820  1.00  0.00           H  
ATOM    258 HG11 VAL A  18      -9.572  -3.271   7.286  1.00  0.00           H  
ATOM    259 HG12 VAL A  18      -9.937  -2.535   5.726  1.00  0.00           H  
ATOM    260 HG13 VAL A  18     -10.443  -1.739   7.216  1.00  0.00           H  
ATOM    261 HG21 VAL A  18      -7.357  -2.602   5.187  1.00  0.00           H  
ATOM    262 HG22 VAL A  18      -7.268  -3.438   6.738  1.00  0.00           H  
ATOM    263 HG23 VAL A  18      -6.270  -2.013   6.444  1.00  0.00           H  
ATOM    264  N   ILE A  19      -9.489   0.793   7.836  1.00  0.00           N  
ATOM    265  CA  ILE A  19     -10.459   1.656   8.512  1.00  0.00           C  
ATOM    266  C   ILE A  19      -9.754   2.598   9.488  1.00  0.00           C  
ATOM    267  O   ILE A  19     -10.045   3.793   9.527  1.00  0.00           O  
ATOM    268  CB  ILE A  19     -11.482   0.799   9.270  1.00  0.00           C  
ATOM    269  CG1 ILE A  19     -12.603   1.689   9.827  1.00  0.00           C  
ATOM    270  CG2 ILE A  19     -10.788   0.082  10.430  1.00  0.00           C  
ATOM    271  CD1 ILE A  19     -13.413   2.319   8.685  1.00  0.00           C  
ATOM    272  H   ILE A  19      -8.796   0.346   8.366  1.00  0.00           H  
ATOM    273  HA  ILE A  19     -10.982   2.252   7.776  1.00  0.00           H  
ATOM    274  HB  ILE A  19     -11.902   0.064   8.597  1.00  0.00           H  
ATOM    275 HG12 ILE A  19     -13.261   1.090  10.441  1.00  0.00           H  
ATOM    276 HG13 ILE A  19     -12.172   2.472  10.430  1.00  0.00           H  
ATOM    277 HG21 ILE A  19     -10.625   0.778  11.241  1.00  0.00           H  
ATOM    278 HG22 ILE A  19      -9.840  -0.311  10.097  1.00  0.00           H  
ATOM    279 HG23 ILE A  19     -11.412  -0.730  10.774  1.00  0.00           H  
ATOM    280 HD11 ILE A  19     -13.414   1.664   7.825  1.00  0.00           H  
ATOM    281 HD12 ILE A  19     -12.973   3.266   8.413  1.00  0.00           H  
ATOM    282 HD13 ILE A  19     -14.429   2.480   9.013  1.00  0.00           H  
ATOM    283  N   TYR A  20      -8.832   2.054  10.284  1.00  0.00           N  
ATOM    284  CA  TYR A  20      -8.102   2.861  11.266  1.00  0.00           C  
ATOM    285  C   TYR A  20      -6.810   3.418  10.659  1.00  0.00           C  
ATOM    286  O   TYR A  20      -6.181   2.763   9.829  1.00  0.00           O  
ATOM    287  CB  TYR A  20      -7.764   2.004  12.488  1.00  0.00           C  
ATOM    288  CG  TYR A  20      -6.963   0.792  12.060  1.00  0.00           C  
ATOM    289  CD1 TYR A  20      -5.591   0.912  11.810  1.00  0.00           C  
ATOM    290  CD2 TYR A  20      -7.593  -0.453  11.920  1.00  0.00           C  
ATOM    291  CE1 TYR A  20      -4.849  -0.209  11.417  1.00  0.00           C  
ATOM    292  CE2 TYR A  20      -6.849  -1.574  11.526  1.00  0.00           C  
ATOM    293  CZ  TYR A  20      -5.477  -1.451  11.276  1.00  0.00           C  
ATOM    294  OH  TYR A  20      -4.743  -2.555  10.890  1.00  0.00           O  
ATOM    295  H   TYR A  20      -8.644   1.095  10.217  1.00  0.00           H  
ATOM    296  HA  TYR A  20      -8.734   3.677  11.581  1.00  0.00           H  
ATOM    297  HB2 TYR A  20      -7.183   2.589  13.185  1.00  0.00           H  
ATOM    298  HB3 TYR A  20      -8.677   1.682  12.965  1.00  0.00           H  
ATOM    299  HD1 TYR A  20      -5.104   1.871  11.919  1.00  0.00           H  
ATOM    300  HD2 TYR A  20      -8.652  -0.549  12.112  1.00  0.00           H  
ATOM    301  HE1 TYR A  20      -3.790  -0.114  11.224  1.00  0.00           H  
ATOM    302  HE2 TYR A  20      -7.333  -2.533  11.419  1.00  0.00           H  
ATOM    303  HH  TYR A  20      -3.814  -2.310  10.892  1.00  0.00           H  
ATOM    304  N   PRO A  21      -6.396   4.602  11.055  1.00  0.00           N  
ATOM    305  CA  PRO A  21      -5.147   5.227  10.523  1.00  0.00           C  
ATOM    306  C   PRO A  21      -3.898   4.489  11.001  1.00  0.00           C  
ATOM    307  O   PRO A  21      -3.601   4.571  12.181  1.00  0.00           O  
ATOM    308  CB  PRO A  21      -5.195   6.662  11.072  1.00  0.00           C  
ATOM    309  CG  PRO A  21      -6.031   6.574  12.308  1.00  0.00           C  
ATOM    310  CD  PRO A  21      -7.061   5.473  12.041  1.00  0.00           C  
ATOM    311  HA  PRO A  21      -5.173   5.249   9.445  1.00  0.00           H  
ATOM    312  HB2 PRO A  21      -4.197   7.013  11.310  1.00  0.00           H  
ATOM    313  HB3 PRO A  21      -5.661   7.323  10.357  1.00  0.00           H  
ATOM    314  HG2 PRO A  21      -5.413   6.311  13.157  1.00  0.00           H  
ATOM    315  HG3 PRO A  21      -6.536   7.512  12.491  1.00  0.00           H  
ATOM    316  HD2 PRO A  21      -7.280   4.927  12.950  1.00  0.00           H  
ATOM    317  HD3 PRO A  21      -7.964   5.891  11.619  1.00  0.00           H  
TER     318      PRO A  21                                                      
ENDMDL                                                                          
CONECT    1  114                                                                
CONECT  114    1                                                                
MASTER      152    0    0    0    0    0    0    6  158    1    2    2          
END