HEADER    VIRAL PROTEIN                           25-MAY-07   2JPX              
TITLE     A18H VPU TM STRUCTURE IN LIPID BILAYERS                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: VPU PROTEIN;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1;                 
SOURCE   3 ORGANISM_TAXID: 11676;                                               
SOURCE   4 STRAIN: BH 10 ISOLATE;                                               
SOURCE   5 GENE: VPU;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET-31B(+)                                 
KEYWDS    A18H VPU, TRANS-MEMBRANE, ION-CHANNEL, HELIX TILT, LIPID BILAYERS,    
KEYWDS   2 VIRAL PROTEIN                                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    S.PARK,S.J.OPELLA                                                     
REVDAT   4   20-DEC-23 2JPX    1       REMARK                                   
REVDAT   3   20-OCT-21 2JPX    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2JPX    1       VERSN                                    
REVDAT   1   13-NOV-07 2JPX    0                                                
JRNL        AUTH   S.H.PARK,S.J.OPELLA                                          
JRNL        TITL   CONFORMATIONAL CHANGES INDUCED BY A SINGLE AMINO ACID        
JRNL        TITL 2 SUBSTITUTION IN THE TRANS-MEMBRANE DOMAIN OF VPU:            
JRNL        TITL 3 IMPLICATIONS FOR HIV-1 SUSCEPTIBILITY TO CHANNEL BLOCKING    
JRNL        TITL 4 DRUGS                                                        
JRNL        REF    PROTEIN SCI.                  V.  16  2205 2007              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   17766368                                                     
JRNL        DOI    10.1110/PS.073041107                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : STRUCTURAL FITTING, STRUCTURAL FITTING               
REMARK   3   AUTHORS     : NEVZOROV AND OPELLA (STRUCTURAL FITTING), NEVZOROV   
REMARK   3                 AND OPELLA (STRUCTURAL FITTING)                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NEVZOROV, A.A., AND OPELLA, S.J. 2003.    
REMARK   3  STRUCTURAL FITTING OF PISEMA SPECTRA OF ALIGNED PROTEINS. J MAGN    
REMARK   3  RESON 160: 33-39.                                                   
REMARK   4                                                                      
REMARK   4 2JPX COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 06-JUN-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000100141.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 313                                
REMARK 210  PH                             : 4.0                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2 MG/ML [U-99% 15N] A18H VPU TM,   
REMARK 210                                   100% H2O                           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 15N CHEMICAL SHIFT/1H-15N       
REMARK 210                                   DIPOLAR COUPLING SEPARATED LOCAL   
REMARK 210                                   FIELD (SAMPI4)                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : STRUCTURAL FITTING                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ALL CALCULATED STRUCTURES          
REMARK 210                                   SUBMITTED                          
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-15                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLN A     2                                                      
REMARK 465     PRO A     3                                                      
REMARK 465     ILE A     4                                                      
REMARK 465     GLU A    28                                                      
REMARK 465     GLY A    29                                                      
REMARK 465     ARG A    30                                                      
REMARK 465     GLY A    31                                                      
REMARK 465     GLY A    32                                                      
REMARK 465     LYS A    33                                                      
REMARK 465     LYS A    34                                                      
REMARK 465     LYS A    35                                                      
REMARK 465     LYS A    36                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470   MODELS 1-15                                                        
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     GLN A   5    N    CB   CG   CD   OE1  NE2                        
REMARK 470     ILE A   6    CB   CG1  CG2  CD1                                  
REMARK 470     ALA A   7    CB                                                  
REMARK 470     ILE A   8    CB   CG1  CG2  CD1                                  
REMARK 470     VAL A   9    CB   CG1  CG2                                       
REMARK 470     ALA A  10    CB                                                  
REMARK 470     LEU A  11    CB   CG   CD1  CD2                                  
REMARK 470     VAL A  12    CB   CG1  CG2                                       
REMARK 470     VAL A  13    CB   CG1  CG2                                       
REMARK 470     ALA A  14    CB                                                  
REMARK 470     ILE A  15    CB   CG1  CG2  CD1                                  
REMARK 470     ILE A  16    CB   CG1  CG2  CD1                                  
REMARK 470     ILE A  17    CB   CG1  CG2  CD1                                  
REMARK 470     HIS A  18    CB   CG   ND1  CD2  CE1  NE2                        
REMARK 470     ILE A  19    CB   CG1  CG2  CD1                                  
REMARK 470     VAL A  20    CB   CG1  CG2                                       
REMARK 470     VAL A  21    CB   CG1  CG2                                       
REMARK 470     TRP A  22    CB   CG   CD1  CD2  NE1  CE2  CE3                   
REMARK 470     TRP A  22    CZ2  CZ3  CH2                                       
REMARK 470     SER A  23    CB   OG                                             
REMARK 470     ILE A  24    CB   CG1  CG2  CD1                                  
REMARK 470     VAL A  25    CB   CG1  CG2                                       
REMARK 470     ILE A  26    CB   CG1  CG2  CD1                                  
REMARK 470     ILE A  27    C    O    CB   CG1  CG2  CD1                        
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                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2GOF   RELATED DB: PDB                                   
REMARK 900 WILD-TYPE VPU TM STRUCTURE IN LIPID BILAYERS                         
DBREF  2JPX A    2    30  UNP    Q76PP7   Q76PP7_9HIV1     2     30             
SEQADV 2JPX HIS A   18  UNP  Q76PP7    ALA    18 ENGINEERED MUTATION            
SEQADV 2JPX GLY A   29  UNP  Q76PP7    TYR    29 ENGINEERED MUTATION            
SEQADV 2JPX GLY A   31  UNP  Q76PP7              EXPRESSION TAG                 
SEQADV 2JPX GLY A   32  UNP  Q76PP7              EXPRESSION TAG                 
SEQADV 2JPX LYS A   33  UNP  Q76PP7              EXPRESSION TAG                 
SEQADV 2JPX LYS A   34  UNP  Q76PP7              EXPRESSION TAG                 
SEQADV 2JPX LYS A   35  UNP  Q76PP7              EXPRESSION TAG                 
SEQADV 2JPX LYS A   36  UNP  Q76PP7              EXPRESSION TAG                 
SEQRES   1 A   35  GLN PRO ILE GLN ILE ALA ILE VAL ALA LEU VAL VAL ALA          
SEQRES   2 A   35  ILE ILE ILE HIS ILE VAL VAL TRP SER ILE VAL ILE ILE          
SEQRES   3 A   35  GLU GLY ARG GLY GLY LYS LYS LYS LYS                          
HELIX    1   1 GLN A    5  ILE A   27  1                                  23    
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  CA  GLN A   5       9.793   3.433  13.184  1.00  0.00           C  
ATOM      2  C   GLN A   5       8.629   4.116  12.485  1.00  0.00           C  
ATOM      3  O   GLN A   5       7.736   3.461  11.949  1.00  0.00           O  
ATOM      4  N   ILE A   6       8.650   5.445  12.498  1.00  0.00           N  
ATOM      5  CA  ILE A   6       7.605   6.249  11.871  1.00  0.00           C  
ATOM      6  C   ILE A   6       7.683   6.135  10.357  1.00  0.00           C  
ATOM      7  O   ILE A   6       6.667   6.163   9.664  1.00  0.00           O  
ATOM      8  H   ILE A   6       9.457   5.955  12.982  1.00  0.00           H  
ATOM      9  N   ALA A   7       8.906   6.007   9.852  1.00  0.00           N  
ATOM     10  CA  ALA A   7       9.150   5.886   8.418  1.00  0.00           C  
ATOM     11  C   ALA A   7       8.659   4.542   7.906  1.00  0.00           C  
ATOM     12  O   ALA A   7       8.132   4.436   6.800  1.00  0.00           O  
ATOM     13  H   ALA A   7       9.749   5.990  10.512  1.00  0.00           H  
ATOM     14  N   ILE A   8       8.841   3.512   8.728  1.00  0.00           N  
ATOM     15  CA  ILE A   8       8.425   2.156   8.384  1.00  0.00           C  
ATOM     16  C   ILE A   8       6.908   2.062   8.330  1.00  0.00           C  
ATOM     17  O   ILE A   8       6.339   1.496   7.398  1.00  0.00           O  
ATOM     18  H   ILE A   8       9.307   3.672   9.678  1.00  0.00           H  
ATOM     19  N   VAL A   9       6.261   2.626   9.345  1.00  0.00           N  
ATOM     20  CA  VAL A   9       4.804   2.622   9.440  1.00  0.00           C  
ATOM     21  C   VAL A   9       4.190   3.338   8.248  1.00  0.00           C  
ATOM     22  O   VAL A   9       3.242   2.853   7.634  1.00  0.00           O  
ATOM     23  H   VAL A   9       6.817   3.103  10.125  1.00  0.00           H  
ATOM     24  N   ALA A  10       4.746   4.504   7.930  1.00  0.00           N  
ATOM     25  CA  ALA A  10       4.273   5.315   6.812  1.00  0.00           C  
ATOM     26  C   ALA A  10       4.518   4.599   5.494  1.00  0.00           C  
ATOM     27  O   ALA A  10       3.737   4.716   4.551  1.00  0.00           O  
ATOM     28  H   ALA A  10       5.570   4.870   8.507  1.00  0.00           H  
ATOM     29  N   LEU A  11       5.619   3.854   5.441  1.00  0.00           N  
ATOM     30  CA  LEU A  11       5.996   3.103   4.247  1.00  0.00           C  
ATOM     31  C   LEU A  11       5.040   1.943   4.023  1.00  0.00           C  
ATOM     32  O   LEU A  11       4.570   1.711   2.910  1.00  0.00           O  
ATOM     33  H   LEU A  11       6.257   3.795   6.298  1.00  0.00           H  
ATOM     34  N   VAL A  12       4.759   1.215   5.100  1.00  0.00           N  
ATOM     35  CA  VAL A  12       3.858   0.066   5.051  1.00  0.00           C  
ATOM     36  C   VAL A  12       2.483   0.489   4.562  1.00  0.00           C  
ATOM     37  O   VAL A  12       1.885  -0.160   3.705  1.00  0.00           O  
ATOM     38  H   VAL A  12       5.202   1.470   6.040  1.00  0.00           H  
ATOM     39  N   VAL A  13       1.987   1.590   5.120  1.00  0.00           N  
ATOM     40  CA  VAL A  13       0.679   2.127   4.758  1.00  0.00           C  
ATOM     41  C   VAL A  13       0.701   2.674   3.340  1.00  0.00           C  
ATOM     42  O   VAL A  13      -0.289   2.600   2.614  1.00  0.00           O  
ATOM     43  H   VAL A  13       2.560   2.109   5.860  1.00  0.00           H  
ATOM     44  N   ALA A  14       1.848   3.225   2.955  1.00  0.00           N  
ATOM     45  CA  ALA A  14       2.031   3.796   1.623  1.00  0.00           C  
ATOM     46  C   ALA A  14       2.058   2.698   0.573  1.00  0.00           C  
ATOM     47  O   ALA A  14       1.417   2.801  -0.472  1.00  0.00           O  
ATOM     48  H   ALA A  14       2.672   3.257   3.636  1.00  0.00           H  
ATOM     49  N   ILE A  15       2.813   1.642   0.865  1.00  0.00           N  
ATOM     50  CA  ILE A  15       2.945   0.504  -0.040  1.00  0.00           C  
ATOM     51  C   ILE A  15       1.645  -0.282  -0.100  1.00  0.00           C  
ATOM     52  O   ILE A  15       1.283  -0.833  -1.138  1.00  0.00           O  
ATOM     53  H   ILE A  15       3.346   1.616   1.792  1.00  0.00           H  
ATOM     54  N   ILE A  16       0.947  -0.325   1.031  1.00  0.00           N  
ATOM     55  CA  ILE A  16      -0.322  -1.038   1.138  1.00  0.00           C  
ATOM     56  C   ILE A  16      -1.321  -0.501   0.126  1.00  0.00           C  
ATOM     57  O   ILE A  16      -2.062  -1.257  -0.500  1.00  0.00           O  
ATOM     58  H   ILE A  16       1.319   0.177   1.900  1.00  0.00           H  
ATOM     59  N   ILE A  17      -1.332   0.820  -0.025  1.00  0.00           N  
ATOM     60  CA  ILE A  17      -2.233   1.492  -0.957  1.00  0.00           C  
ATOM     61  C   ILE A  17      -1.979   1.017  -2.378  1.00  0.00           C  
ATOM     62  O   ILE A  17      -2.898   0.919  -3.190  1.00  0.00           O  
ATOM     63  H   ILE A  17      -0.661   1.422   0.552  1.00  0.00           H  
ATOM     64  N   HIS A  18      -0.715   0.723  -2.669  1.00  0.00           N  
ATOM     65  CA  HIS A  18      -0.307   0.253  -3.989  1.00  0.00           C  
ATOM     66  C   HIS A  18      -0.826  -1.154  -4.238  1.00  0.00           C  
ATOM     67  O   HIS A  18      -1.201  -1.505  -5.355  1.00  0.00           O  
ATOM     68  H   HIS A  18       0.037   0.830  -1.915  1.00  0.00           H  
ATOM     69  N   ILE A  19      -0.841  -1.956  -3.178  1.00  0.00           N  
ATOM     70  CA  ILE A  19      -1.310  -3.337  -3.251  1.00  0.00           C  
ATOM     71  C   ILE A  19      -2.815  -3.377  -3.463  1.00  0.00           C  
ATOM     72  O   ILE A  19      -3.323  -4.153  -4.271  1.00  0.00           O  
ATOM     73  H   ILE A  19      -0.500  -1.587  -2.233  1.00  0.00           H  
ATOM     74  N   VAL A  20      -3.522  -2.528  -2.723  1.00  0.00           N  
ATOM     75  CA  VAL A  20      -4.978  -2.444  -2.809  1.00  0.00           C  
ATOM     76  C   VAL A  20      -5.404  -1.999  -4.199  1.00  0.00           C  
ATOM     77  O   VAL A  20      -6.312  -2.571  -4.799  1.00  0.00           O  
ATOM     78  H   VAL A  20      -3.018  -1.880  -2.038  1.00  0.00           H  
ATOM     79  N   VAL A  21      -4.733  -0.967  -4.702  1.00  0.00           N  
ATOM     80  CA  VAL A  21      -5.022  -0.420  -6.025  1.00  0.00           C  
ATOM     81  C   VAL A  21      -4.870  -1.493  -7.090  1.00  0.00           C  
ATOM     82  O   VAL A  21      -5.657  -1.570  -8.032  1.00  0.00           O  
ATOM     83  H   VAL A  21      -3.953  -0.514  -4.127  1.00  0.00           H  
ATOM     84  N   TRP A  22      -3.844  -2.324  -6.927  1.00  0.00           N  
ATOM     85  CA  TRP A  22      -3.562  -3.408  -7.862  1.00  0.00           C  
ATOM     86  C   TRP A  22      -4.710  -4.405  -7.885  1.00  0.00           C  
ATOM     87  O   TRP A  22      -5.135  -4.862  -8.945  1.00  0.00           O  
ATOM     88  H   TRP A  22      -3.197  -2.202  -6.084  1.00  0.00           H  
ATOM     89  N   SER A  23      -5.207  -4.736  -6.696  1.00  0.00           N  
ATOM     90  CA  SER A  23      -6.310  -5.679  -6.548  1.00  0.00           C  
ATOM     91  C   SER A  23      -7.529  -5.199  -7.319  1.00  0.00           C  
ATOM     92  O   SER A  23      -8.241  -5.987  -7.939  1.00  0.00           O  
ATOM     93  H   SER A  23      -4.790  -4.301  -5.812  1.00  0.00           H  
ATOM     94  N   ILE A  24      -7.760  -3.890  -7.271  1.00  0.00           N  
ATOM     95  CA  ILE A  24      -8.890  -3.272  -7.958  1.00  0.00           C  
ATOM     96  C   ILE A  24      -8.766  -3.460  -9.461  1.00  0.00           C  
ATOM     97  O   ILE A  24      -9.762  -3.609 -10.168  1.00  0.00           O  
ATOM     98  H   ILE A  24      -7.101  -3.259  -6.712  1.00  0.00           H  
ATOM     99  N   VAL A  25      -7.526  -3.451  -9.941  1.00  0.00           N  
ATOM    100  CA  VAL A  25      -7.239  -3.619 -11.363  1.00  0.00           C  
ATOM    101  C   VAL A  25      -7.597  -5.025 -11.816  1.00  0.00           C  
ATOM    102  O   VAL A  25      -8.149  -5.224 -12.897  1.00  0.00           O  
ATOM    103  H   VAL A  25      -6.703  -3.317  -9.271  1.00  0.00           H  
ATOM    104  N   ILE A  26      -7.273  -6.001 -10.972  1.00  0.00           N  
ATOM    105  CA  ILE A  26      -7.550  -7.405 -11.260  1.00  0.00           C  
ATOM    106  C   ILE A  26      -9.047  -7.664 -11.258  1.00  0.00           C  
ATOM    107  O   ILE A  26      -9.581  -8.320 -12.151  1.00  0.00           O  
ATOM    108  H   ILE A  26      -6.793  -5.759 -10.046  1.00  0.00           H  
ATOM    109  N   ILE A  27      -9.720  -7.139 -10.238  1.00  0.00           N  
ATOM    110  CA  ILE A  27     -11.164  -7.297 -10.091  1.00  0.00           C  
ATOM    111  H   ILE A  27      -9.195  -6.578  -9.493  1.00  0.00           H  
TER     112      ILE A  27                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  CA  GLN A   5       9.457   3.687  13.221  1.00  0.00           C  
ATOM      2  C   GLN A   5       8.293   4.370  12.522  1.00  0.00           C  
ATOM      3  O   GLN A   5       7.400   3.715  11.986  1.00  0.00           O  
ATOM      4  N   ILE A   6       8.314   5.700  12.535  1.00  0.00           N  
ATOM      5  CA  ILE A   6       7.269   6.503  11.908  1.00  0.00           C  
ATOM      6  C   ILE A   6       7.347   6.389  10.394  1.00  0.00           C  
ATOM      7  O   ILE A   6       6.331   6.417   9.701  1.00  0.00           O  
ATOM      8  H   ILE A   6       9.121   6.209  13.019  1.00  0.00           H  
ATOM      9  N   ALA A   7       8.570   6.261   9.889  1.00  0.00           N  
ATOM     10  CA  ALA A   7       8.814   6.140   8.455  1.00  0.00           C  
ATOM     11  C   ALA A   7       8.323   4.796   7.943  1.00  0.00           C  
ATOM     12  O   ALA A   7       7.796   4.690   6.837  1.00  0.00           O  
ATOM     13  H   ALA A   7       9.413   6.244  10.549  1.00  0.00           H  
ATOM     14  N   ILE A   8       8.505   3.766   8.765  1.00  0.00           N  
ATOM     15  CA  ILE A   8       8.089   2.410   8.421  1.00  0.00           C  
ATOM     16  C   ILE A   8       6.572   2.316   8.367  1.00  0.00           C  
ATOM     17  O   ILE A   8       6.003   1.750   7.435  1.00  0.00           O  
ATOM     18  H   ILE A   8       8.971   3.927   9.715  1.00  0.00           H  
ATOM     19  N   VAL A   9       5.925   2.880   9.382  1.00  0.00           N  
ATOM     20  CA  VAL A   9       4.468   2.876   9.477  1.00  0.00           C  
ATOM     21  C   VAL A   9       3.854   3.592   8.285  1.00  0.00           C  
ATOM     22  O   VAL A   9       2.906   3.107   7.670  1.00  0.00           O  
ATOM     23  H   VAL A   9       6.481   3.357  10.162  1.00  0.00           H  
ATOM     24  N   ALA A  10       4.410   4.758   7.967  1.00  0.00           N  
ATOM     25  CA  ALA A  10       3.937   5.569   6.849  1.00  0.00           C  
ATOM     26  C   ALA A  10       4.183   4.853   5.531  1.00  0.00           C  
ATOM     27  O   ALA A  10       3.402   4.970   4.588  1.00  0.00           O  
ATOM     28  H   ALA A  10       5.234   5.124   8.544  1.00  0.00           H  
ATOM     29  N   LEU A  11       5.283   4.108   5.478  1.00  0.00           N  
ATOM     30  CA  LEU A  11       5.661   3.357   4.284  1.00  0.00           C  
ATOM     31  C   LEU A  11       4.709   2.194   4.063  1.00  0.00           C  
ATOM     32  O   LEU A  11       4.237   1.959   2.951  1.00  0.00           O  
ATOM     33  H   LEU A  11       5.921   4.049   6.335  1.00  0.00           H  
ATOM     34  N   VAL A  12       4.431   1.465   5.141  1.00  0.00           N  
ATOM     35  CA  VAL A  12       3.535   0.314   5.095  1.00  0.00           C  
ATOM     36  C   VAL A  12       2.163   0.727   4.586  1.00  0.00           C  
ATOM     37  O   VAL A  12       1.575   0.065   3.733  1.00  0.00           O  
ATOM     38  H   VAL A  12       4.876   1.723   6.080  1.00  0.00           H  
ATOM     39  N   VAL A  13       1.661   1.836   5.122  1.00  0.00           N  
ATOM     40  CA  VAL A  13       0.355   2.365   4.740  1.00  0.00           C  
ATOM     41  C   VAL A  13       0.381   2.858   3.302  1.00  0.00           C  
ATOM     42  O   VAL A  13      -0.609   2.762   2.579  1.00  0.00           O  
ATOM     43  H   VAL A  13       2.225   2.366   5.861  1.00  0.00           H  
ATOM     44  N   ALA A  14       1.531   3.388   2.897  1.00  0.00           N  
ATOM     45  CA  ALA A  14       1.718   3.907   1.545  1.00  0.00           C  
ATOM     46  C   ALA A  14       1.740   2.770   0.537  1.00  0.00           C  
ATOM     47  O   ALA A  14       1.103   2.838  -0.514  1.00  0.00           O  
ATOM     48  H   ALA A  14       2.355   3.442   3.577  1.00  0.00           H  
ATOM     49  N   ILE A  15       2.484   1.720   0.871  1.00  0.00           N  
ATOM     50  CA  ILE A  15       2.610   0.547   0.011  1.00  0.00           C  
ATOM     51  C   ILE A  15       1.304  -0.230  -0.025  1.00  0.00           C  
ATOM     52  O   ILE A  15       0.940  -0.817  -1.042  1.00  0.00           O  
ATOM     53  H   ILE A  15       3.014   1.724   1.801  1.00  0.00           H  
ATOM     54  N   ILE A  16       0.601  -0.224   1.105  1.00  0.00           N  
ATOM     55  CA  ILE A  16      -0.675  -0.922   1.233  1.00  0.00           C  
ATOM     56  C   ILE A  16      -1.666  -0.415   0.197  1.00  0.00           C  
ATOM     57  O   ILE A  16      -2.388  -1.192  -0.426  1.00  0.00           O  
ATOM     58  H   ILE A  16       0.974   0.307   1.955  1.00  0.00           H  
ATOM     59  N   ILE A  17      -1.690   0.903   0.022  1.00  0.00           N  
ATOM     60  CA  ILE A  17      -2.585   1.547  -0.935  1.00  0.00           C  
ATOM     61  C   ILE A  17      -2.322   1.031  -2.340  1.00  0.00           C  
ATOM     62  O   ILE A  17      -3.236   0.909  -3.155  1.00  0.00           O  
ATOM     63  H   ILE A  17      -1.034   1.523   0.597  1.00  0.00           H  
ATOM     64  N   HIS A  18      -1.056   0.728  -2.614  1.00  0.00           N  
ATOM     65  CA  HIS A  18      -0.639   0.221  -3.918  1.00  0.00           C  
ATOM     66  C   HIS A  18      -1.156  -1.193  -4.129  1.00  0.00           C  
ATOM     67  O   HIS A  18      -1.487  -1.590  -5.245  1.00  0.00           O  
ATOM     68  H   HIS A  18      -0.308   0.858  -1.859  1.00  0.00           H  
ATOM     69  N   ILE A  19      -1.220  -1.950  -3.037  1.00  0.00           N  
ATOM     70  CA  ILE A  19      -1.695  -3.331  -3.071  1.00  0.00           C  
ATOM     71  C   ILE A  19      -3.190  -3.373  -3.344  1.00  0.00           C  
ATOM     72  O   ILE A  19      -3.691  -4.285  -4.000  1.00  0.00           O  
ATOM     73  H   ILE A  19      -0.916  -1.544  -2.095  1.00  0.00           H  
ATOM     74  N   VAL A  20      -3.896  -2.371  -2.829  1.00  0.00           N  
ATOM     75  CA  VAL A  20      -5.342  -2.267  -3.001  1.00  0.00           C  
ATOM     76  C   VAL A  20      -5.685  -1.946  -4.447  1.00  0.00           C  
ATOM     77  O   VAL A  20      -6.574  -2.554  -5.040  1.00  0.00           O  
ATOM     78  H   VAL A  20      -3.398  -1.609  -2.267  1.00  0.00           H  
ATOM     79  N   VAL A  21      -4.963  -0.979  -5.008  1.00  0.00           N  
ATOM     80  CA  VAL A  21      -5.169  -0.553  -6.389  1.00  0.00           C  
ATOM     81  C   VAL A  21      -4.728  -1.642  -7.353  1.00  0.00           C  
ATOM     82  O   VAL A  21      -5.430  -1.969  -8.309  1.00  0.00           O  
ATOM     83  H   VAL A  21      -4.203  -0.490  -4.435  1.00  0.00           H  
ATOM     84  N   TRP A  22      -3.550  -2.201  -7.089  1.00  0.00           N  
ATOM     85  CA  TRP A  22      -2.986  -3.261  -7.919  1.00  0.00           C  
ATOM     86  C   TRP A  22      -3.916  -4.463  -7.954  1.00  0.00           C  
ATOM     87  O   TRP A  22      -4.186  -5.028  -9.012  1.00  0.00           O  
ATOM     88  H   TRP A  22      -2.989  -1.870  -6.240  1.00  0.00           H  
ATOM     89  N   SER A  23      -4.403  -4.846  -6.777  1.00  0.00           N  
ATOM     90  CA  SER A  23      -5.309  -5.983  -6.641  1.00  0.00           C  
ATOM     91  C   SER A  23      -6.598  -5.731  -7.408  1.00  0.00           C  
ATOM     92  O   SER A  23      -7.085  -6.595  -8.135  1.00  0.00           O  
ATOM     93  H   SER A  23      -4.128  -4.311  -5.893  1.00  0.00           H  
ATOM     94  N   ILE A  24      -7.144  -4.531  -7.235  1.00  0.00           N  
ATOM     95  CA  ILE A  24      -8.381  -4.133  -7.901  1.00  0.00           C  
ATOM     96  C   ILE A  24      -8.231  -4.240  -9.410  1.00  0.00           C  
ATOM     97  O   ILE A  24      -9.162  -4.624 -10.116  1.00  0.00           O  
ATOM     98  H   ILE A  24      -6.668  -3.823  -6.588  1.00  0.00           H  
ATOM     99  N   VAL A  25      -7.043  -3.892  -9.895  1.00  0.00           N  
ATOM    100  CA  VAL A  25      -6.740  -3.939 -11.323  1.00  0.00           C  
ATOM    101  C   VAL A  25      -6.657  -5.379 -11.803  1.00  0.00           C  
ATOM    102  O   VAL A  25      -7.143  -5.719 -12.881  1.00  0.00           O  
ATOM    103  H   VAL A  25      -6.275  -3.566  -9.226  1.00  0.00           H  
ATOM    104  N   ILE A  26      -6.034  -6.222 -10.986  1.00  0.00           N  
ATOM    105  CA  ILE A  26      -5.871  -7.638 -11.302  1.00  0.00           C  
ATOM    106  C   ILE A  26      -7.215  -8.347 -11.275  1.00  0.00           C  
ATOM    107  O   ILE A  26      -7.545  -9.121 -12.173  1.00  0.00           O  
ATOM    108  H   ILE A  26      -5.633  -5.861 -10.061  1.00  0.00           H  
ATOM    109  N   ILE A  27      -7.989  -8.073 -10.229  1.00  0.00           N  
ATOM    110  CA  ILE A  27      -9.309  -8.672 -10.056  1.00  0.00           C  
ATOM    111  H   ILE A  27      -7.642  -7.390  -9.482  1.00  0.00           H  
TER     112      ILE A  27                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  CA  GLN A   5       9.348   3.171  13.044  1.00  0.00           C  
ATOM      2  C   GLN A   5       8.184   3.854  12.345  1.00  0.00           C  
ATOM      3  O   GLN A   5       7.291   3.199  11.809  1.00  0.00           O  
ATOM      4  N   ILE A   6       8.205   5.183  12.358  1.00  0.00           N  
ATOM      5  CA  ILE A   6       7.160   5.987  11.731  1.00  0.00           C  
ATOM      6  C   ILE A   6       7.238   5.873  10.217  1.00  0.00           C  
ATOM      7  O   ILE A   6       6.222   5.901   9.524  1.00  0.00           O  
ATOM      8  H   ILE A   6       9.012   5.693  12.842  1.00  0.00           H  
ATOM      9  N   ALA A   7       8.461   5.745   9.712  1.00  0.00           N  
ATOM     10  CA  ALA A   7       8.705   5.624   8.278  1.00  0.00           C  
ATOM     11  C   ALA A   7       8.214   4.280   7.766  1.00  0.00           C  
ATOM     12  O   ALA A   7       7.687   4.174   6.660  1.00  0.00           O  
ATOM     13  H   ALA A   7       9.304   5.728  10.372  1.00  0.00           H  
ATOM     14  N   ILE A   8       8.396   3.250   8.588  1.00  0.00           N  
ATOM     15  CA  ILE A   8       7.980   1.894   8.244  1.00  0.00           C  
ATOM     16  C   ILE A   8       6.463   1.800   8.190  1.00  0.00           C  
ATOM     17  O   ILE A   8       5.894   1.234   7.258  1.00  0.00           O  
ATOM     18  H   ILE A   8       8.862   3.411   9.538  1.00  0.00           H  
ATOM     19  N   VAL A   9       5.816   2.364   9.205  1.00  0.00           N  
ATOM     20  CA  VAL A   9       4.359   2.360   9.300  1.00  0.00           C  
ATOM     21  C   VAL A   9       3.745   3.076   8.108  1.00  0.00           C  
ATOM     22  O   VAL A   9       2.797   2.591   7.493  1.00  0.00           O  
ATOM     23  H   VAL A   9       6.372   2.841   9.985  1.00  0.00           H  
ATOM     24  N   ALA A  10       4.301   4.242   7.790  1.00  0.00           N  
ATOM     25  CA  ALA A  10       3.828   5.053   6.672  1.00  0.00           C  
ATOM     26  C   ALA A  10       4.073   4.337   5.354  1.00  0.00           C  
ATOM     27  O   ALA A  10       3.292   4.454   4.411  1.00  0.00           O  
ATOM     28  H   ALA A  10       5.125   4.608   8.367  1.00  0.00           H  
ATOM     29  N   LEU A  11       5.174   3.591   5.301  1.00  0.00           N  
ATOM     30  CA  LEU A  11       5.551   2.841   4.107  1.00  0.00           C  
ATOM     31  C   LEU A  11       4.598   1.677   3.886  1.00  0.00           C  
ATOM     32  O   LEU A  11       4.126   1.443   2.775  1.00  0.00           O  
ATOM     33  H   LEU A  11       5.812   3.532   6.158  1.00  0.00           H  
ATOM     34  N   VAL A  12       4.321   0.949   4.964  1.00  0.00           N  
ATOM     35  CA  VAL A  12       3.424  -0.202   4.919  1.00  0.00           C  
ATOM     36  C   VAL A  12       2.048   0.215   4.425  1.00  0.00           C  
ATOM     37  O   VAL A  12       1.453  -0.439   3.570  1.00  0.00           O  
ATOM     38  H   VAL A  12       4.765   1.207   5.903  1.00  0.00           H  
ATOM     39  N   VAL A  13       1.549   1.317   4.978  1.00  0.00           N  
ATOM     40  CA  VAL A  13       0.239   1.849   4.613  1.00  0.00           C  
ATOM     41  C   VAL A  13       0.260   2.385   3.190  1.00  0.00           C  
ATOM     42  O   VAL A  13      -0.730   2.304   2.465  1.00  0.00           O  
ATOM     43  H   VAL A  13       2.118   1.840   5.718  1.00  0.00           H  
ATOM     44  N   ALA A  14       1.406   2.935   2.801  1.00  0.00           N  
ATOM     45  CA  ALA A  14       1.588   3.496   1.465  1.00  0.00           C  
ATOM     46  C   ALA A  14       1.618   2.390   0.423  1.00  0.00           C  
ATOM     47  O   ALA A  14       0.977   2.484  -0.623  1.00  0.00           O  
ATOM     48  H   ALA A  14       2.231   2.974   3.482  1.00  0.00           H  
ATOM     49  N   ILE A  15       2.374   1.338   0.723  1.00  0.00           N  
ATOM     50  CA  ILE A  15       2.508   0.192  -0.172  1.00  0.00           C  
ATOM     51  C   ILE A  15       1.209  -0.595  -0.227  1.00  0.00           C  
ATOM     52  O   ILE A  15       0.847  -1.155  -1.261  1.00  0.00           O  
ATOM     53  H   ILE A  15       2.906   1.319   1.651  1.00  0.00           H  
ATOM     54  N   ILE A  16       0.510  -0.631   0.904  1.00  0.00           N  
ATOM     55  CA  ILE A  16      -0.759  -1.345   1.015  1.00  0.00           C  
ATOM     56  C   ILE A  16      -1.812  -0.700   0.129  1.00  0.00           C  
ATOM     57  O   ILE A  16      -2.538  -1.379  -0.595  1.00  0.00           O  
ATOM     58  H   ILE A  16       0.881  -0.122   1.768  1.00  0.00           H  
ATOM     59  N   ILE A  17      -1.886   0.627   0.197  1.00  0.00           N  
ATOM     60  CA  ILE A  17      -2.845   1.396  -0.591  1.00  0.00           C  
ATOM     61  C   ILE A  17      -2.559   1.243  -2.076  1.00  0.00           C  
ATOM     62  O   ILE A  17      -3.463   1.016  -2.878  1.00  0.00           O  
ATOM     63  H   ILE A  17      -1.225   1.159   0.848  1.00  0.00           H  
ATOM     64  N   HIS A  18      -1.283   1.369  -2.431  1.00  0.00           N  
ATOM     65  CA  HIS A  18      -0.844   1.249  -3.818  1.00  0.00           C  
ATOM     66  C   HIS A  18      -0.966  -0.190  -4.293  1.00  0.00           C  
ATOM     67  O   HIS A  18      -1.466  -0.460  -5.383  1.00  0.00           O  
ATOM     68  H   HIS A  18      -0.545   1.566  -1.682  1.00  0.00           H  
ATOM     69  N   ILE A  19      -0.499  -1.112  -3.456  1.00  0.00           N  
ATOM     70  CA  ILE A  19      -0.543  -2.538  -3.764  1.00  0.00           C  
ATOM     71  C   ILE A  19      -1.975  -3.047  -3.729  1.00  0.00           C  
ATOM     72  O   ILE A  19      -2.385  -3.851  -4.565  1.00  0.00           O  
ATOM     73  H   ILE A  19      -0.075  -0.809  -2.521  1.00  0.00           H  
ATOM     74  N   VAL A  20      -2.731  -2.567  -2.746  1.00  0.00           N  
ATOM     75  CA  VAL A  20      -4.128  -2.957  -2.575  1.00  0.00           C  
ATOM     76  C   VAL A  20      -4.983  -2.376  -3.690  1.00  0.00           C  
ATOM     77  O   VAL A  20      -5.812  -3.067  -4.281  1.00  0.00           O  
ATOM     78  H   VAL A  20      -2.312  -1.870  -2.051  1.00  0.00           H  
ATOM     79  N   VAL A  21      -4.770  -1.094  -3.969  1.00  0.00           N  
ATOM     80  CA  VAL A  21      -5.509  -0.389  -5.012  1.00  0.00           C  
ATOM     81  C   VAL A  21      -5.162  -0.948  -6.382  1.00  0.00           C  
ATOM     82  O   VAL A  21      -6.001  -1.002  -7.279  1.00  0.00           O  
ATOM     83  H   VAL A  21      -4.033  -0.549  -3.416  1.00  0.00           H  
ATOM     84  N   TRP A  22      -3.907  -1.365  -6.531  1.00  0.00           N  
ATOM     85  CA  TRP A  22      -3.416  -1.928  -7.785  1.00  0.00           C  
ATOM     86  C   TRP A  22      -4.035  -3.294  -8.034  1.00  0.00           C  
ATOM     87  O   TRP A  22      -4.493  -3.594  -9.135  1.00  0.00           O  
ATOM     88  H   TRP A  22      -3.226  -1.290  -5.709  1.00  0.00           H  
ATOM     89  N   SER A  23      -4.042  -4.121  -6.992  1.00  0.00           N  
ATOM     90  CA  SER A  23      -4.599  -5.468  -7.067  1.00  0.00           C  
ATOM     91  C   SER A  23      -6.059  -5.416  -7.487  1.00  0.00           C  
ATOM     92  O   SER A  23      -6.508  -6.196  -8.326  1.00  0.00           O  
ATOM     93  H   SER A  23      -3.626  -3.797  -6.060  1.00  0.00           H  
ATOM     94  N   ILE A  24      -6.796  -4.484  -6.890  1.00  0.00           N  
ATOM     95  CA  ILE A  24      -8.216  -4.305  -7.184  1.00  0.00           C  
ATOM     96  C   ILE A  24      -8.422  -4.026  -8.663  1.00  0.00           C  
ATOM     97  O   ILE A  24      -9.406  -4.459  -9.261  1.00  0.00           O  
ATOM     98  H   ILE A  24      -6.344  -3.836  -6.169  1.00  0.00           H  
ATOM     99  N   VAL A  25      -7.478  -3.293  -9.247  1.00  0.00           N  
ATOM    100  CA  VAL A  25      -7.531  -2.938 -10.662  1.00  0.00           C  
ATOM    101  C   VAL A  25      -7.294  -4.164 -11.528  1.00  0.00           C  
ATOM    102  O   VAL A  25      -7.940  -4.350 -12.558  1.00  0.00           O  
ATOM    103  H   VAL A  25      -6.647  -2.947  -8.669  1.00  0.00           H  
ATOM    104  N   ILE A  26      -6.355  -5.001 -11.095  1.00  0.00           N  
ATOM    105  CA  ILE A  26      -6.008  -6.224 -11.814  1.00  0.00           C  
ATOM    106  C   ILE A  26      -7.137  -7.237 -11.715  1.00  0.00           C  
ATOM    107  O   ILE A  26      -7.386  -8.004 -12.644  1.00  0.00           O  
ATOM    108  H   ILE A  26      -5.829  -4.780 -10.190  1.00  0.00           H  
ATOM    109  N   ILE A  27      -7.818  -7.229 -10.573  1.00  0.00           N  
ATOM    110  CA  ILE A  27      -8.931  -8.140 -10.322  1.00  0.00           C  
ATOM    111  H   ILE A  27      -7.549  -6.535  -9.804  1.00  0.00           H  
TER     112      ILE A  27                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  CA  GLN A   5       9.510   3.602  13.196  1.00  0.00           C  
ATOM      2  C   GLN A   5       8.346   4.285  12.497  1.00  0.00           C  
ATOM      3  O   GLN A   5       7.453   3.630  11.961  1.00  0.00           O  
ATOM      4  N   ILE A   6       8.367   5.614  12.510  1.00  0.00           N  
ATOM      5  CA  ILE A   6       7.322   6.418  11.883  1.00  0.00           C  
ATOM      6  C   ILE A   6       7.400   6.304  10.369  1.00  0.00           C  
ATOM      7  O   ILE A   6       6.384   6.332   9.676  1.00  0.00           O  
ATOM      8  H   ILE A   6       9.174   6.124  12.994  1.00  0.00           H  
ATOM      9  N   ALA A   7       8.623   6.176   9.864  1.00  0.00           N  
ATOM     10  CA  ALA A   7       8.867   6.055   8.430  1.00  0.00           C  
ATOM     11  C   ALA A   7       8.376   4.711   7.918  1.00  0.00           C  
ATOM     12  O   ALA A   7       7.849   4.605   6.812  1.00  0.00           O  
ATOM     13  H   ALA A   7       9.466   6.159  10.524  1.00  0.00           H  
ATOM     14  N   ILE A   8       8.558   3.681   8.740  1.00  0.00           N  
ATOM     15  CA  ILE A   8       8.141   2.325   8.396  1.00  0.00           C  
ATOM     16  C   ILE A   8       6.625   2.231   8.342  1.00  0.00           C  
ATOM     17  O   ILE A   8       6.056   1.665   7.410  1.00  0.00           O  
ATOM     18  H   ILE A   8       9.024   3.842   9.690  1.00  0.00           H  
ATOM     19  N   VAL A   9       5.978   2.795   9.357  1.00  0.00           N  
ATOM     20  CA  VAL A   9       4.521   2.791   9.452  1.00  0.00           C  
ATOM     21  C   VAL A   9       3.907   3.507   8.260  1.00  0.00           C  
ATOM     22  O   VAL A   9       2.959   3.022   7.645  1.00  0.00           O  
ATOM     23  H   VAL A   9       6.534   3.272  10.137  1.00  0.00           H  
ATOM     24  N   ALA A  10       4.463   4.673   7.942  1.00  0.00           N  
ATOM     25  CA  ALA A  10       3.990   5.484   6.824  1.00  0.00           C  
ATOM     26  C   ALA A  10       4.235   4.768   5.506  1.00  0.00           C  
ATOM     27  O   ALA A  10       3.454   4.885   4.563  1.00  0.00           O  
ATOM     28  H   ALA A  10       5.287   5.039   8.519  1.00  0.00           H  
ATOM     29  N   LEU A  11       5.335   4.022   5.453  1.00  0.00           N  
ATOM     30  CA  LEU A  11       5.713   3.272   4.259  1.00  0.00           C  
ATOM     31  C   LEU A  11       4.760   2.108   4.038  1.00  0.00           C  
ATOM     32  O   LEU A  11       4.288   1.874   2.927  1.00  0.00           O  
ATOM     33  H   LEU A  11       5.974   3.963   6.310  1.00  0.00           H  
ATOM     34  N   VAL A  12       4.483   1.380   5.116  1.00  0.00           N  
ATOM     35  CA  VAL A  12       3.586   0.229   5.071  1.00  0.00           C  
ATOM     36  C   VAL A  12       2.210   0.646   4.576  1.00  0.00           C  
ATOM     37  O   VAL A  12       1.616  -0.009   3.721  1.00  0.00           O  
ATOM     38  H   VAL A  12       4.927   1.638   6.055  1.00  0.00           H  
ATOM     39  N   VAL A  13       1.710   1.748   5.128  1.00  0.00           N  
ATOM     40  CA  VAL A  13       0.401   2.280   4.761  1.00  0.00           C  
ATOM     41  C   VAL A  13       0.423   2.812   3.337  1.00  0.00           C  
ATOM     42  O   VAL A  13      -0.568   2.730   2.612  1.00  0.00           O  
ATOM     43  H   VAL A  13       2.279   2.272   5.867  1.00  0.00           H  
ATOM     44  N   ALA A  14       1.569   3.361   2.946  1.00  0.00           N  
ATOM     45  CA  ALA A  14       1.751   3.918   1.609  1.00  0.00           C  
ATOM     46  C   ALA A  14       1.780   2.809   0.570  1.00  0.00           C  
ATOM     47  O   ALA A  14       1.140   2.901  -0.476  1.00  0.00           O  
ATOM     48  H   ALA A  14       2.393   3.401   3.627  1.00  0.00           H  
ATOM     49  N   ILE A  15       2.535   1.757   0.873  1.00  0.00           N  
ATOM     50  CA  ILE A  15       2.668   0.609  -0.020  1.00  0.00           C  
ATOM     51  C   ILE A  15       1.369  -0.177  -0.073  1.00  0.00           C  
ATOM     52  O   ILE A  15       1.007  -0.740  -1.105  1.00  0.00           O  
ATOM     53  H   ILE A  15       3.068   1.740   1.801  1.00  0.00           H  
ATOM     54  N   ILE A  16       0.670  -0.209   1.058  1.00  0.00           N  
ATOM     55  CA  ILE A  16      -0.599  -0.922   1.171  1.00  0.00           C  
ATOM     56  C   ILE A  16      -1.598  -0.395   0.153  1.00  0.00           C  
ATOM     57  O   ILE A  16      -2.331  -1.159  -0.473  1.00  0.00           O  
ATOM     58  H   ILE A  16       1.041   0.302   1.922  1.00  0.00           H  
ATOM     59  N   ILE A  17      -1.616   0.925  -0.005  1.00  0.00           N  
ATOM     60  CA  ILE A  17      -2.517   1.587  -0.943  1.00  0.00           C  
ATOM     61  C   ILE A  17      -2.259   1.103  -2.361  1.00  0.00           C  
ATOM     62  O   ILE A  17      -3.175   0.996  -3.174  1.00  0.00           O  
ATOM     63  H   ILE A  17      -0.951   1.533   0.572  1.00  0.00           H  
ATOM     64  N   HIS A  18      -0.993   0.811  -2.646  1.00  0.00           N  
ATOM     65  CA  HIS A  18      -0.580   0.334  -3.963  1.00  0.00           C  
ATOM     66  C   HIS A  18      -1.093  -1.077  -4.203  1.00  0.00           C  
ATOM     67  O   HIS A  18      -1.452  -1.442  -5.321  1.00  0.00           O  
ATOM     68  H   HIS A  18      -0.242   0.926  -1.892  1.00  0.00           H  
ATOM     69  N   ILE A  19      -1.123  -1.867  -3.133  1.00  0.00           N  
ATOM     70  CA  ILE A  19      -1.589  -3.249  -3.197  1.00  0.00           C  
ATOM     71  C   ILE A  19      -3.090  -3.295  -3.431  1.00  0.00           C  
ATOM     72  O   ILE A  19      -3.585  -4.081  -4.236  1.00  0.00           O  
ATOM     73  H   ILE A  19      -0.796  -1.487  -2.188  1.00  0.00           H  
ATOM     74  N   VAL A  20      -3.809  -2.437  -2.712  1.00  0.00           N  
ATOM     75  CA  VAL A  20      -5.263  -2.357  -2.820  1.00  0.00           C  
ATOM     76  C   VAL A  20      -5.671  -1.947  -4.226  1.00  0.00           C  
ATOM     77  O   VAL A  20      -6.571  -2.535  -4.824  1.00  0.00           O  
ATOM     78  H   VAL A  20      -3.316  -1.779  -2.028  1.00  0.00           H  
ATOM     79  N   VAL A  21      -4.994  -0.927  -4.746  1.00  0.00           N  
ATOM     80  CA  VAL A  21      -5.264  -0.414  -6.086  1.00  0.00           C  
ATOM     81  C   VAL A  21      -4.872  -1.438  -7.138  1.00  0.00           C  
ATOM     82  O   VAL A  21      -5.616  -1.698  -8.082  1.00  0.00           O  
ATOM     83  H   VAL A  21      -4.221  -0.460  -4.172  1.00  0.00           H  
ATOM     84  N   TRP A  22      -3.688  -2.019  -6.962  1.00  0.00           N  
ATOM     85  CA  TRP A  22      -3.167  -3.023  -7.884  1.00  0.00           C  
ATOM     86  C   TRP A  22      -4.070  -4.245  -7.906  1.00  0.00           C  
ATOM     87  O   TRP A  22      -4.386  -4.784  -8.966  1.00  0.00           O  
ATOM     88  H   TRP A  22      -3.089  -1.747  -6.118  1.00  0.00           H  
ATOM     89  N   SER A  23      -4.483  -4.677  -6.718  1.00  0.00           N  
ATOM     90  CA  SER A  23      -5.355  -5.838  -6.569  1.00  0.00           C  
ATOM     91  C   SER A  23      -6.649  -5.634  -7.340  1.00  0.00           C  
ATOM     92  O   SER A  23      -7.181  -6.563  -7.946  1.00  0.00           O  
ATOM     93  H   SER A  23      -4.171  -4.162  -5.833  1.00  0.00           H  
ATOM     94  N   ILE A  24      -7.149  -4.402  -7.308  1.00  0.00           N  
ATOM     95  CA  ILE A  24      -8.385  -4.044  -7.998  1.00  0.00           C  
ATOM     96  C   ILE A  24      -8.222  -4.205  -9.500  1.00  0.00           C  
ATOM     97  O   ILE A  24      -9.162  -4.566 -10.207  1.00  0.00           O  
ATOM     98  H   ILE A  24      -6.636  -3.639  -6.761  1.00  0.00           H  
ATOM     99  N   VAL A  25      -7.012  -3.930  -9.980  1.00  0.00           N  
ATOM    100  CA  VAL A  25      -6.694  -4.035 -11.401  1.00  0.00           C  
ATOM    101  C   VAL A  25      -6.755  -5.485 -11.853  1.00  0.00           C  
ATOM    102  O   VAL A  25      -7.254  -5.793 -12.934  1.00  0.00           O  
ATOM    103  H   VAL A  25      -6.238  -3.619  -9.310  1.00  0.00           H  
ATOM    104  N   ILE A  26      -6.238  -6.373 -11.009  1.00  0.00           N  
ATOM    105  CA  ILE A  26      -6.219  -7.804 -11.297  1.00  0.00           C  
ATOM    106  C   ILE A  26      -7.631  -8.366 -11.296  1.00  0.00           C  
ATOM    107  O   ILE A  26      -8.018  -9.117 -12.190  1.00  0.00           O  
ATOM    108  H   ILE A  26      -5.818  -6.038 -10.084  1.00  0.00           H  
ATOM    109  N   ILE A  27      -8.398  -7.990 -10.276  1.00  0.00           N  
ATOM    110  CA  ILE A  27      -9.779  -8.442 -10.130  1.00  0.00           C  
ATOM    111  H   ILE A  27      -8.000  -7.333  -9.531  1.00  0.00           H  
TER     112      ILE A  27                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  CA  GLN A   5       9.523   3.740  13.198  1.00  0.00           C  
ATOM      2  C   GLN A   5       8.359   4.423  12.499  1.00  0.00           C  
ATOM      3  O   GLN A   5       7.466   3.768  11.963  1.00  0.00           O  
ATOM      4  N   ILE A   6       8.380   5.752  12.512  1.00  0.00           N  
ATOM      5  CA  ILE A   6       7.335   6.556  11.885  1.00  0.00           C  
ATOM      6  C   ILE A   6       7.413   6.442  10.371  1.00  0.00           C  
ATOM      7  O   ILE A   6       6.397   6.470   9.678  1.00  0.00           O  
ATOM      8  H   ILE A   6       9.187   6.262  12.996  1.00  0.00           H  
ATOM      9  N   ALA A   7       8.636   6.314   9.866  1.00  0.00           N  
ATOM     10  CA  ALA A   7       8.880   6.193   8.432  1.00  0.00           C  
ATOM     11  C   ALA A   7       8.389   4.849   7.920  1.00  0.00           C  
ATOM     12  O   ALA A   7       7.862   4.743   6.814  1.00  0.00           O  
ATOM     13  H   ALA A   7       9.479   6.297  10.526  1.00  0.00           H  
ATOM     14  N   ILE A   8       8.571   3.819   8.742  1.00  0.00           N  
ATOM     15  CA  ILE A   8       8.155   2.463   8.398  1.00  0.00           C  
ATOM     16  C   ILE A   8       6.638   2.369   8.344  1.00  0.00           C  
ATOM     17  O   ILE A   8       6.069   1.803   7.412  1.00  0.00           O  
ATOM     18  H   ILE A   8       9.037   3.980   9.692  1.00  0.00           H  
ATOM     19  N   VAL A   9       5.991   2.933   9.359  1.00  0.00           N  
ATOM     20  CA  VAL A   9       4.534   2.929   9.454  1.00  0.00           C  
ATOM     21  C   VAL A   9       3.920   3.645   8.262  1.00  0.00           C  
ATOM     22  O   VAL A   9       2.972   3.160   7.648  1.00  0.00           O  
ATOM     23  H   VAL A   9       6.547   3.410  10.139  1.00  0.00           H  
ATOM     24  N   ALA A  10       4.476   4.811   7.944  1.00  0.00           N  
ATOM     25  CA  ALA A  10       4.003   5.621   6.826  1.00  0.00           C  
ATOM     26  C   ALA A  10       4.248   4.905   5.508  1.00  0.00           C  
ATOM     27  O   ALA A  10       3.467   5.022   4.565  1.00  0.00           O  
ATOM     28  H   ALA A  10       5.300   5.177   8.521  1.00  0.00           H  
ATOM     29  N   LEU A  11       5.349   4.160   5.455  1.00  0.00           N  
ATOM     30  CA  LEU A  11       5.726   3.409   4.261  1.00  0.00           C  
ATOM     31  C   LEU A  11       4.773   2.246   4.040  1.00  0.00           C  
ATOM     32  O   LEU A  11       4.301   2.011   2.929  1.00  0.00           O  
ATOM     33  H   LEU A  11       5.987   4.101   6.312  1.00  0.00           H  
ATOM     34  N   VAL A  12       4.496   1.518   5.118  1.00  0.00           N  
ATOM     35  CA  VAL A  12       3.599   0.367   5.073  1.00  0.00           C  
ATOM     36  C   VAL A  12       2.228   0.780   4.564  1.00  0.00           C  
ATOM     37  O   VAL A  12       1.641   0.119   3.709  1.00  0.00           O  
ATOM     38  H   VAL A  12       4.940   1.776   6.057  1.00  0.00           H  
ATOM     39  N   VAL A  13       1.724   1.887   5.103  1.00  0.00           N  
ATOM     40  CA  VAL A  13       0.418   2.416   4.722  1.00  0.00           C  
ATOM     41  C   VAL A  13       0.443   2.910   3.284  1.00  0.00           C  
ATOM     42  O   VAL A  13      -0.547   2.814   2.561  1.00  0.00           O  
ATOM     43  H   VAL A  13       2.287   2.415   5.844  1.00  0.00           H  
ATOM     44  N   ALA A  14       1.593   3.442   2.879  1.00  0.00           N  
ATOM     45  CA  ALA A  14       1.779   3.962   1.528  1.00  0.00           C  
ATOM     46  C   ALA A  14       1.802   2.825   0.519  1.00  0.00           C  
ATOM     47  O   ALA A  14       1.165   2.894  -0.531  1.00  0.00           O  
ATOM     48  H   ALA A  14       2.418   3.495   3.560  1.00  0.00           H  
ATOM     49  N   ILE A  15       2.547   1.775   0.852  1.00  0.00           N  
ATOM     50  CA  ILE A  15       2.673   0.603  -0.009  1.00  0.00           C  
ATOM     51  C   ILE A  15       1.367  -0.174  -0.046  1.00  0.00           C  
ATOM     52  O   ILE A  15       1.004  -0.760  -1.064  1.00  0.00           O  
ATOM     53  H   ILE A  15       3.077   1.779   1.782  1.00  0.00           H  
ATOM     54  N   ILE A  16       0.665  -0.170   1.084  1.00  0.00           N  
ATOM     55  CA  ILE A  16      -0.611  -0.868   1.211  1.00  0.00           C  
ATOM     56  C   ILE A  16      -1.602  -0.361   0.176  1.00  0.00           C  
ATOM     57  O   ILE A  16      -2.324  -1.137  -0.447  1.00  0.00           O  
ATOM     58  H   ILE A  16       1.038   0.361   1.934  1.00  0.00           H  
ATOM     59  N   ILE A  17      -1.626   0.958   0.002  1.00  0.00           N  
ATOM     60  CA  ILE A  17      -2.521   1.602  -0.954  1.00  0.00           C  
ATOM     61  C   ILE A  17      -2.259   1.087  -2.360  1.00  0.00           C  
ATOM     62  O   ILE A  17      -3.172   0.965  -3.174  1.00  0.00           O  
ATOM     63  H   ILE A  17      -0.970   1.577   0.577  1.00  0.00           H  
ATOM     64  N   HIS A  18      -0.993   0.785  -2.634  1.00  0.00           N  
ATOM     65  CA  HIS A  18      -0.576   0.279  -3.939  1.00  0.00           C  
ATOM     66  C   HIS A  18      -1.093  -1.135  -4.150  1.00  0.00           C  
ATOM     67  O   HIS A  18      -1.424  -1.531  -5.267  1.00  0.00           O  
ATOM     68  H   HIS A  18      -0.245   0.914  -1.880  1.00  0.00           H  
ATOM     69  N   ILE A  19      -1.157  -1.893  -3.059  1.00  0.00           N  
ATOM     70  CA  ILE A  19      -1.631  -3.274  -3.095  1.00  0.00           C  
ATOM     71  C   ILE A  19      -3.125  -3.316  -3.367  1.00  0.00           C  
ATOM     72  O   ILE A  19      -3.604  -4.118  -4.168  1.00  0.00           O  
ATOM     73  H   ILE A  19      -0.852  -1.487  -2.117  1.00  0.00           H  
ATOM     74  N   VAL A  20      -3.859  -2.439  -2.687  1.00  0.00           N  
ATOM     75  CA  VAL A  20      -5.308  -2.353  -2.836  1.00  0.00           C  
ATOM     76  C   VAL A  20      -5.677  -2.002  -4.268  1.00  0.00           C  
ATOM     77  O   VAL A  20      -6.566  -2.608  -4.863  1.00  0.00           O  
ATOM     78  H   VAL A  20      -3.379  -1.769  -2.005  1.00  0.00           H  
ATOM     79  N   VAL A  21      -4.979  -1.010  -4.814  1.00  0.00           N  
ATOM     80  CA  VAL A  21      -5.212  -0.553  -6.181  1.00  0.00           C  
ATOM     81  C   VAL A  21      -4.777  -1.614  -7.178  1.00  0.00           C  
ATOM     82  O   VAL A  21      -5.493  -1.924  -8.130  1.00  0.00           O  
ATOM     83  H   VAL A  21      -4.218  -0.523  -4.241  1.00  0.00           H  
ATOM     84  N   TRP A  22      -3.591  -2.169  -6.947  1.00  0.00           N  
ATOM     85  CA  TRP A  22      -3.031  -3.203  -7.812  1.00  0.00           C  
ATOM     86  C   TRP A  22      -3.938  -4.423  -7.839  1.00  0.00           C  
ATOM     87  O   TRP A  22      -4.230  -4.976  -8.899  1.00  0.00           O  
ATOM     88  H   TRP A  22      -3.018  -1.854  -6.100  1.00  0.00           H  
ATOM     89  N   SER A  23      -4.382  -4.836  -6.655  1.00  0.00           N  
ATOM     90  CA  SER A  23      -5.261  -5.992  -6.511  1.00  0.00           C  
ATOM     91  C   SER A  23      -6.535  -5.795  -7.317  1.00  0.00           C  
ATOM     92  O   SER A  23      -7.058  -6.732  -7.919  1.00  0.00           O  
ATOM     93  H   SER A  23      -4.090  -4.309  -5.771  1.00  0.00           H  
ATOM     94  N   ILE A  24      -7.029  -4.560  -7.319  1.00  0.00           N  
ATOM     95  CA  ILE A  24      -8.246  -4.208  -8.044  1.00  0.00           C  
ATOM     96  C   ILE A  24      -8.060  -4.431  -9.536  1.00  0.00           C  
ATOM     97  O   ILE A  24      -8.993  -4.803 -10.245  1.00  0.00           O  
ATOM     98  H   ILE A  24      -6.524  -3.790  -6.774  1.00  0.00           H  
ATOM     99  N   VAL A  25      -6.837  -4.196 -10.004  1.00  0.00           N  
ATOM    100  CA  VAL A  25      -6.496  -4.364 -11.414  1.00  0.00           C  
ATOM    101  C   VAL A  25      -6.780  -5.787 -11.865  1.00  0.00           C  
ATOM    102  O   VAL A  25      -7.321  -6.016 -12.946  1.00  0.00           O  
ATOM    103  H   VAL A  25      -6.069  -3.873  -9.333  1.00  0.00           H  
ATOM    104  N   ILE A  26      -6.408  -6.743 -11.019  1.00  0.00           N  
ATOM    105  CA  ILE A  26      -6.611  -8.160 -11.305  1.00  0.00           C  
ATOM    106  C   ILE A  26      -8.093  -8.497 -11.305  1.00  0.00           C  
ATOM    107  O   ILE A  26      -8.590  -9.180 -12.198  1.00  0.00           O  
ATOM    108  H   ILE A  26      -5.942  -6.476 -10.093  1.00  0.00           H  
ATOM    109  N   ILE A  27      -8.794  -8.005 -10.287  1.00  0.00           N  
ATOM    110  CA  ILE A  27     -10.228  -8.238 -10.142  1.00  0.00           C  
ATOM    111  H   ILE A  27      -8.299  -7.417  -9.542  1.00  0.00           H  
TER     112      ILE A  27                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  CA  GLN A   5       9.417   3.170  13.043  1.00  0.00           C  
ATOM      2  C   GLN A   5       8.253   3.853  12.344  1.00  0.00           C  
ATOM      3  O   GLN A   5       7.360   3.198  11.808  1.00  0.00           O  
ATOM      4  N   ILE A   6       8.274   5.182  12.357  1.00  0.00           N  
ATOM      5  CA  ILE A   6       7.229   5.986  11.730  1.00  0.00           C  
ATOM      6  C   ILE A   6       7.307   5.872  10.216  1.00  0.00           C  
ATOM      7  O   ILE A   6       6.291   5.900   9.523  1.00  0.00           O  
ATOM      8  H   ILE A   6       9.081   5.692  12.841  1.00  0.00           H  
ATOM      9  N   ALA A   7       8.530   5.744   9.711  1.00  0.00           N  
ATOM     10  CA  ALA A   7       8.774   5.623   8.277  1.00  0.00           C  
ATOM     11  C   ALA A   7       8.283   4.279   7.765  1.00  0.00           C  
ATOM     12  O   ALA A   7       7.756   4.173   6.659  1.00  0.00           O  
ATOM     13  H   ALA A   7       9.373   5.727  10.371  1.00  0.00           H  
ATOM     14  N   ILE A   8       8.465   3.249   8.587  1.00  0.00           N  
ATOM     15  CA  ILE A   8       8.048   1.893   8.243  1.00  0.00           C  
ATOM     16  C   ILE A   8       6.532   1.799   8.189  1.00  0.00           C  
ATOM     17  O   ILE A   8       5.963   1.233   7.257  1.00  0.00           O  
ATOM     18  H   ILE A   8       8.931   3.410   9.537  1.00  0.00           H  
ATOM     19  N   VAL A   9       5.885   2.363   9.204  1.00  0.00           N  
ATOM     20  CA  VAL A   9       4.428   2.359   9.299  1.00  0.00           C  
ATOM     21  C   VAL A   9       3.814   3.075   8.107  1.00  0.00           C  
ATOM     22  O   VAL A   9       2.866   2.590   7.492  1.00  0.00           O  
ATOM     23  H   VAL A   9       6.441   2.840   9.984  1.00  0.00           H  
ATOM     24  N   ALA A  10       4.370   4.241   7.789  1.00  0.00           N  
ATOM     25  CA  ALA A  10       3.897   5.052   6.671  1.00  0.00           C  
ATOM     26  C   ALA A  10       4.142   4.336   5.353  1.00  0.00           C  
ATOM     27  O   ALA A  10       3.361   4.453   4.410  1.00  0.00           O  
ATOM     28  H   ALA A  10       5.194   4.607   8.366  1.00  0.00           H  
ATOM     29  N   LEU A  11       5.242   3.590   5.300  1.00  0.00           N  
ATOM     30  CA  LEU A  11       5.620   2.840   4.106  1.00  0.00           C  
ATOM     31  C   LEU A  11       4.667   1.676   3.885  1.00  0.00           C  
ATOM     32  O   LEU A  11       4.195   1.442   2.774  1.00  0.00           O  
ATOM     33  H   LEU A  11       5.881   3.531   6.157  1.00  0.00           H  
ATOM     34  N   VAL A  12       4.390   0.948   4.963  1.00  0.00           N  
ATOM     35  CA  VAL A  12       3.493  -0.203   4.918  1.00  0.00           C  
ATOM     36  C   VAL A  12       2.117   0.214   4.424  1.00  0.00           C  
ATOM     37  O   VAL A  12       1.522  -0.441   3.569  1.00  0.00           O  
ATOM     38  H   VAL A  12       4.834   1.206   5.902  1.00  0.00           H  
ATOM     39  N   VAL A  13       1.617   1.316   4.977  1.00  0.00           N  
ATOM     40  CA  VAL A  13       0.308   1.848   4.611  1.00  0.00           C  
ATOM     41  C   VAL A  13       0.329   2.383   3.189  1.00  0.00           C  
ATOM     42  O   VAL A  13      -0.661   2.302   2.464  1.00  0.00           O  
ATOM     43  H   VAL A  13       2.187   1.839   5.716  1.00  0.00           H  
ATOM     44  N   ALA A  14       1.475   2.934   2.799  1.00  0.00           N  
ATOM     45  CA  ALA A  14       1.657   3.494   1.463  1.00  0.00           C  
ATOM     46  C   ALA A  14       1.687   2.388   0.421  1.00  0.00           C  
ATOM     47  O   ALA A  14       1.046   2.481  -0.624  1.00  0.00           O  
ATOM     48  H   ALA A  14       2.300   2.973   3.480  1.00  0.00           H  
ATOM     49  N   ILE A  15       2.442   1.335   0.722  1.00  0.00           N  
ATOM     50  CA  ILE A  15       2.576   0.190  -0.173  1.00  0.00           C  
ATOM     51  C   ILE A  15       1.277  -0.598  -0.228  1.00  0.00           C  
ATOM     52  O   ILE A  15       0.916  -1.158  -1.262  1.00  0.00           O  
ATOM     53  H   ILE A  15       2.975   1.317   1.650  1.00  0.00           H  
ATOM     54  N   ILE A  16       0.578  -0.633   0.903  1.00  0.00           N  
ATOM     55  CA  ILE A  16      -0.690  -1.347   1.014  1.00  0.00           C  
ATOM     56  C   ILE A  16      -1.744  -0.701   0.129  1.00  0.00           C  
ATOM     57  O   ILE A  16      -2.469  -1.381  -0.595  1.00  0.00           O  
ATOM     58  H   ILE A  16       0.949  -0.123   1.768  1.00  0.00           H  
ATOM     59  N   ILE A  17      -1.818   0.625   0.197  1.00  0.00           N  
ATOM     60  CA  ILE A  17      -2.776   1.394  -0.591  1.00  0.00           C  
ATOM     61  C   ILE A  17      -2.490   1.241  -2.076  1.00  0.00           C  
ATOM     62  O   ILE A  17      -3.394   1.015  -2.879  1.00  0.00           O  
ATOM     63  H   ILE A  17      -1.156   1.157   0.848  1.00  0.00           H  
ATOM     64  N   HIS A  18      -1.215   1.368  -2.431  1.00  0.00           N  
ATOM     65  CA  HIS A  18      -0.775   1.248  -3.819  1.00  0.00           C  
ATOM     66  C   HIS A  18      -0.897  -0.191  -4.293  1.00  0.00           C  
ATOM     67  O   HIS A  18      -1.398  -0.461  -5.384  1.00  0.00           O  
ATOM     68  H   HIS A  18      -0.476   1.565  -1.682  1.00  0.00           H  
ATOM     69  N   ILE A  19      -0.431  -1.113  -3.456  1.00  0.00           N  
ATOM     70  CA  ILE A  19      -0.474  -2.540  -3.765  1.00  0.00           C  
ATOM     71  C   ILE A  19      -1.906  -3.049  -3.730  1.00  0.00           C  
ATOM     72  O   ILE A  19      -2.316  -3.852  -4.566  1.00  0.00           O  
ATOM     73  H   ILE A  19      -0.007  -0.811  -2.522  1.00  0.00           H  
ATOM     74  N   VAL A  20      -2.663  -2.568  -2.747  1.00  0.00           N  
ATOM     75  CA  VAL A  20      -4.059  -2.958  -2.576  1.00  0.00           C  
ATOM     76  C   VAL A  20      -4.914  -2.378  -3.691  1.00  0.00           C  
ATOM     77  O   VAL A  20      -5.743  -3.068  -4.282  1.00  0.00           O  
ATOM     78  H   VAL A  20      -2.244  -1.871  -2.052  1.00  0.00           H  
ATOM     79  N   VAL A  21      -4.701  -1.095  -3.970  1.00  0.00           N  
ATOM     80  CA  VAL A  21      -5.441  -0.390  -5.013  1.00  0.00           C  
ATOM     81  C   VAL A  21      -5.093  -0.950  -6.383  1.00  0.00           C  
ATOM     82  O   VAL A  21      -5.933  -1.004  -7.280  1.00  0.00           O  
ATOM     83  H   VAL A  21      -3.964  -0.551  -3.417  1.00  0.00           H  
ATOM     84  N   TRP A  22      -3.839  -1.367  -6.532  1.00  0.00           N  
ATOM     85  CA  TRP A  22      -3.347  -1.930  -7.786  1.00  0.00           C  
ATOM     86  C   TRP A  22      -3.966  -3.296  -8.035  1.00  0.00           C  
ATOM     87  O   TRP A  22      -4.424  -3.596  -9.136  1.00  0.00           O  
ATOM     88  H   TRP A  22      -3.157  -1.292  -5.710  1.00  0.00           H  
ATOM     89  N   SER A  23      -3.973  -4.122  -6.992  1.00  0.00           N  
ATOM     90  CA  SER A  23      -4.531  -5.469  -7.068  1.00  0.00           C  
ATOM     91  C   SER A  23      -5.991  -5.418  -7.488  1.00  0.00           C  
ATOM     92  O   SER A  23      -6.440  -6.198  -8.326  1.00  0.00           O  
ATOM     93  H   SER A  23      -3.558  -3.798  -6.061  1.00  0.00           H  
ATOM     94  N   ILE A  24      -6.728  -4.485  -6.892  1.00  0.00           N  
ATOM     95  CA  ILE A  24      -8.147  -4.306  -7.185  1.00  0.00           C  
ATOM     96  C   ILE A  24      -8.354  -4.028  -8.665  1.00  0.00           C  
ATOM     97  O   ILE A  24      -9.336  -4.463  -9.263  1.00  0.00           O  
ATOM     98  H   ILE A  24      -6.275  -3.837  -6.170  1.00  0.00           H  
ATOM     99  N   VAL A  25      -7.411  -3.293  -9.248  1.00  0.00           N  
ATOM    100  CA  VAL A  25      -7.463  -2.937 -10.663  1.00  0.00           C  
ATOM    101  C   VAL A  25      -7.520  -4.188 -11.525  1.00  0.00           C  
ATOM    102  O   VAL A  25      -8.190  -4.222 -12.555  1.00  0.00           O  
ATOM    103  H   VAL A  25      -6.581  -2.944  -8.670  1.00  0.00           H  
ATOM    104  N   ILE A  26      -6.804  -5.220 -11.087  1.00  0.00           N  
ATOM    105  CA  ILE A  26      -6.753  -6.493 -11.800  1.00  0.00           C  
ATOM    106  C   ILE A  26      -8.087  -7.213 -11.700  1.00  0.00           C  
ATOM    107  O   ILE A  26      -8.509  -7.904 -12.627  1.00  0.00           O  
ATOM    108  H   ILE A  26      -6.242  -5.125 -10.181  1.00  0.00           H  
ATOM    109  N   ILE A  27      -8.749  -7.042 -10.559  1.00  0.00           N  
ATOM    110  CA  ILE A  27     -10.045  -7.665 -10.307  1.00  0.00           C  
ATOM    111  H   ILE A  27      -8.326  -6.427  -9.792  1.00  0.00           H  
TER     112      ILE A  27                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  CA  GLN A   5       9.677   3.535  13.190  1.00  0.00           C  
ATOM      2  C   GLN A   5       8.513   4.218  12.491  1.00  0.00           C  
ATOM      3  O   GLN A   5       7.620   3.563  11.955  1.00  0.00           O  
ATOM      4  N   ILE A   6       8.534   5.548  12.504  1.00  0.00           N  
ATOM      5  CA  ILE A   6       7.489   6.351  11.877  1.00  0.00           C  
ATOM      6  C   ILE A   6       7.567   6.237  10.363  1.00  0.00           C  
ATOM      7  O   ILE A   6       6.551   6.265   9.670  1.00  0.00           O  
ATOM      8  H   ILE A   6       9.341   6.057  12.988  1.00  0.00           H  
ATOM      9  N   ALA A   7       8.790   6.109   9.858  1.00  0.00           N  
ATOM     10  CA  ALA A   7       9.034   5.988   8.424  1.00  0.00           C  
ATOM     11  C   ALA A   7       8.543   4.644   7.912  1.00  0.00           C  
ATOM     12  O   ALA A   7       8.016   4.538   6.806  1.00  0.00           O  
ATOM     13  H   ALA A   7       9.633   6.092  10.518  1.00  0.00           H  
ATOM     14  N   ILE A   8       8.725   3.614   8.734  1.00  0.00           N  
ATOM     15  CA  ILE A   8       8.308   2.258   8.390  1.00  0.00           C  
ATOM     16  C   ILE A   8       6.792   2.164   8.336  1.00  0.00           C  
ATOM     17  O   ILE A   8       6.223   1.598   7.404  1.00  0.00           O  
ATOM     18  H   ILE A   8       9.191   3.775   9.684  1.00  0.00           H  
ATOM     19  N   VAL A   9       6.145   2.728   9.351  1.00  0.00           N  
ATOM     20  CA  VAL A   9       4.688   2.724   9.446  1.00  0.00           C  
ATOM     21  C   VAL A   9       4.074   3.440   8.254  1.00  0.00           C  
ATOM     22  O   VAL A   9       3.126   2.955   7.640  1.00  0.00           O  
ATOM     23  H   VAL A   9       6.701   3.205  10.131  1.00  0.00           H  
ATOM     24  N   ALA A  10       4.630   4.606   7.936  1.00  0.00           N  
ATOM     25  CA  ALA A  10       4.157   5.417   6.818  1.00  0.00           C  
ATOM     26  C   ALA A  10       4.403   4.701   5.500  1.00  0.00           C  
ATOM     27  O   ALA A  10       3.622   4.818   4.557  1.00  0.00           O  
ATOM     28  H   ALA A  10       5.454   4.972   8.513  1.00  0.00           H  
ATOM     29  N   LEU A  11       5.504   3.956   5.447  1.00  0.00           N  
ATOM     30  CA  LEU A  11       5.882   3.206   4.253  1.00  0.00           C  
ATOM     31  C   LEU A  11       4.929   2.042   4.032  1.00  0.00           C  
ATOM     32  O   LEU A  11       4.458   1.808   2.920  1.00  0.00           O  
ATOM     33  H   LEU A  11       6.142   3.897   6.304  1.00  0.00           H  
ATOM     34  N   VAL A  12       4.652   1.314   5.110  1.00  0.00           N  
ATOM     35  CA  VAL A  12       3.756   0.162   5.064  1.00  0.00           C  
ATOM     36  C   VAL A  12       2.379   0.578   4.571  1.00  0.00           C  
ATOM     37  O   VAL A  12       1.785  -0.076   3.716  1.00  0.00           O  
ATOM     38  H   VAL A  12       5.096   1.572   6.048  1.00  0.00           H  
ATOM     39  N   VAL A  13       1.880   1.680   5.124  1.00  0.00           N  
ATOM     40  CA  VAL A  13       0.570   2.211   4.759  1.00  0.00           C  
ATOM     41  C   VAL A  13       0.591   2.749   3.338  1.00  0.00           C  
ATOM     42  O   VAL A  13      -0.399   2.668   2.612  1.00  0.00           O  
ATOM     43  H   VAL A  13       2.449   2.203   5.864  1.00  0.00           H  
ATOM     44  N   ALA A  14       1.737   3.300   2.949  1.00  0.00           N  
ATOM     45  CA  ALA A  14       1.918   3.863   1.614  1.00  0.00           C  
ATOM     46  C   ALA A  14       1.948   2.758   0.570  1.00  0.00           C  
ATOM     47  O   ALA A  14       1.307   2.852  -0.475  1.00  0.00           O  
ATOM     48  H   ALA A  14       2.561   3.339   3.630  1.00  0.00           H  
ATOM     49  N   ILE A  15       2.705   1.705   0.869  1.00  0.00           N  
ATOM     50  CA  ILE A  15       2.840   0.561  -0.027  1.00  0.00           C  
ATOM     51  C   ILE A  15       1.541  -0.227  -0.083  1.00  0.00           C  
ATOM     52  O   ILE A  15       1.180  -0.786  -1.117  1.00  0.00           O  
ATOM     53  H   ILE A  15       3.238   1.686   1.797  1.00  0.00           H  
ATOM     54  N   ILE A  16       0.842  -0.264   1.048  1.00  0.00           N  
ATOM     55  CA  ILE A  16      -0.426  -0.979   1.159  1.00  0.00           C  
ATOM     56  C   ILE A  16      -1.425  -0.451   0.143  1.00  0.00           C  
ATOM     57  O   ILE A  16      -2.160  -1.213  -0.483  1.00  0.00           O  
ATOM     58  H   ILE A  16       1.213   0.244   1.913  1.00  0.00           H  
ATOM     59  N   ILE A  17      -1.443   0.870  -0.012  1.00  0.00           N  
ATOM     60  CA  ILE A  17      -2.345   1.534  -0.948  1.00  0.00           C  
ATOM     61  C   ILE A  17      -2.088   1.053  -2.367  1.00  0.00           C  
ATOM     62  O   ILE A  17      -3.006   0.947  -3.179  1.00  0.00           O  
ATOM     63  H   ILE A  17      -0.777   1.477   0.565  1.00  0.00           H  
ATOM     64  N   HIS A  18      -0.823   0.761  -2.655  1.00  0.00           N  
ATOM     65  CA  HIS A  18      -0.412   0.287  -3.973  1.00  0.00           C  
ATOM     66  C   HIS A  18      -0.925  -1.123  -4.215  1.00  0.00           C  
ATOM     67  O   HIS A  18      -1.288  -1.485  -5.333  1.00  0.00           O  
ATOM     68  H   HIS A  18      -0.072   0.875  -1.901  1.00  0.00           H  
ATOM     69  N   ILE A  19      -0.950  -1.917  -3.148  1.00  0.00           N  
ATOM     70  CA  ILE A  19      -1.416  -3.299  -3.214  1.00  0.00           C  
ATOM     71  C   ILE A  19      -2.918  -3.344  -3.442  1.00  0.00           C  
ATOM     72  O   ILE A  19      -3.416  -4.128  -4.248  1.00  0.00           O  
ATOM     73  H   ILE A  19      -0.620  -1.539  -2.203  1.00  0.00           H  
ATOM     74  N   VAL A  20      -3.635  -2.490  -2.718  1.00  0.00           N  
ATOM     75  CA  VAL A  20      -5.089  -2.409  -2.820  1.00  0.00           C  
ATOM     76  C   VAL A  20      -5.502  -1.990  -4.221  1.00  0.00           C  
ATOM     77  O   VAL A  20      -6.404  -2.574  -4.820  1.00  0.00           O  
ATOM     78  H   VAL A  20      -3.139  -1.834  -2.033  1.00  0.00           H  
ATOM     79  N   VAL A  21      -4.828  -0.966  -4.737  1.00  0.00           N  
ATOM     80  CA  VAL A  21      -5.104  -0.443  -6.072  1.00  0.00           C  
ATOM     81  C   VAL A  21      -4.854  -1.512  -7.124  1.00  0.00           C  
ATOM     82  O   VAL A  21      -5.626  -1.668  -8.068  1.00  0.00           O  
ATOM     83  H   VAL A  21      -4.054  -0.502  -4.162  1.00  0.00           H  
ATOM     84  N   TRP A  22      -3.759  -2.247  -6.948  1.00  0.00           N  
ATOM     85  CA  TRP A  22      -3.379  -3.313  -7.870  1.00  0.00           C  
ATOM     86  C   TRP A  22      -4.440  -4.401  -7.892  1.00  0.00           C  
ATOM     87  O   TRP A  22      -4.825  -4.892  -8.952  1.00  0.00           O  
ATOM     88  H   TRP A  22      -3.129  -2.059  -6.104  1.00  0.00           H  
ATOM     89  N   SER A  23      -4.907  -4.772  -6.704  1.00  0.00           N  
ATOM     90  CA  SER A  23      -5.929  -5.805  -6.555  1.00  0.00           C  
ATOM     91  C   SER A  23      -7.183  -5.428  -7.326  1.00  0.00           C  
ATOM     92  O   SER A  23      -7.836  -6.276  -7.932  1.00  0.00           O  
ATOM     93  H   SER A  23      -4.529  -4.305  -5.819  1.00  0.00           H  
ATOM     94  N   ILE A  24      -7.512  -4.139  -7.294  1.00  0.00           N  
ATOM     95  CA  ILE A  24      -8.688  -3.617  -7.984  1.00  0.00           C  
ATOM     96  C   ILE A  24      -8.548  -3.798  -9.486  1.00  0.00           C  
ATOM     97  O   ILE A  24      -9.528  -4.029 -10.193  1.00  0.00           O  
ATOM     98  H   ILE A  24      -6.900  -3.453  -6.747  1.00  0.00           H  
ATOM     99  N   VAL A  25      -7.312  -3.690  -9.966  1.00  0.00           N  
ATOM    100  CA  VAL A  25      -7.011  -3.837 -11.387  1.00  0.00           C  
ATOM    101  C   VAL A  25      -7.268  -5.266 -11.840  1.00  0.00           C  
ATOM    102  O   VAL A  25      -7.804  -5.503 -12.920  1.00  0.00           O  
ATOM    103  H   VAL A  25      -6.503  -3.487  -9.296  1.00  0.00           H  
ATOM    104  N   ILE A  26      -6.876  -6.215 -10.995  1.00  0.00           N  
ATOM    105  CA  ILE A  26      -7.051  -7.636 -11.283  1.00  0.00           C  
ATOM    106  C   ILE A  26      -8.527  -8.001 -11.281  1.00  0.00           C  
ATOM    107  O   ILE A  26      -9.012  -8.693 -12.175  1.00  0.00           O  
ATOM    108  H   ILE A  26      -6.414  -5.940 -10.070  1.00  0.00           H  
ATOM    109  N   ILE A  27      -9.235  -7.525 -10.261  1.00  0.00           N  
ATOM    110  CA  ILE A  27     -10.664  -7.786 -10.115  1.00  0.00           C  
ATOM    111  H   ILE A  27      -8.751  -6.929  -9.516  1.00  0.00           H  
TER     112      ILE A  27                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  CA  GLN A   5       9.600   3.568  13.194  1.00  0.00           C  
ATOM      2  C   GLN A   5       8.436   4.251  12.495  1.00  0.00           C  
ATOM      3  O   GLN A   5       7.543   3.596  11.959  1.00  0.00           O  
ATOM      4  N   ILE A   6       8.457   5.580  12.508  1.00  0.00           N  
ATOM      5  CA  ILE A   6       7.412   6.384  11.881  1.00  0.00           C  
ATOM      6  C   ILE A   6       7.490   6.270  10.367  1.00  0.00           C  
ATOM      7  O   ILE A   6       6.474   6.298   9.674  1.00  0.00           O  
ATOM      8  H   ILE A   6       9.264   6.090  12.992  1.00  0.00           H  
ATOM      9  N   ALA A   7       8.713   6.142   9.862  1.00  0.00           N  
ATOM     10  CA  ALA A   7       8.957   6.021   8.428  1.00  0.00           C  
ATOM     11  C   ALA A   7       8.466   4.677   7.916  1.00  0.00           C  
ATOM     12  O   ALA A   7       7.939   4.571   6.810  1.00  0.00           O  
ATOM     13  H   ALA A   7       9.556   6.125  10.522  1.00  0.00           H  
ATOM     14  N   ILE A   8       8.648   3.647   8.738  1.00  0.00           N  
ATOM     15  CA  ILE A   8       8.231   2.291   8.394  1.00  0.00           C  
ATOM     16  C   ILE A   8       6.715   2.197   8.340  1.00  0.00           C  
ATOM     17  O   ILE A   8       6.146   1.631   7.408  1.00  0.00           O  
ATOM     18  H   ILE A   8       9.114   3.808   9.688  1.00  0.00           H  
ATOM     19  N   VAL A   9       6.068   2.761   9.355  1.00  0.00           N  
ATOM     20  CA  VAL A   9       4.611   2.757   9.450  1.00  0.00           C  
ATOM     21  C   VAL A   9       3.997   3.473   8.258  1.00  0.00           C  
ATOM     22  O   VAL A   9       3.049   2.988   7.643  1.00  0.00           O  
ATOM     23  H   VAL A   9       6.624   3.238  10.135  1.00  0.00           H  
ATOM     24  N   ALA A  10       4.553   4.639   7.940  1.00  0.00           N  
ATOM     25  CA  ALA A  10       4.080   5.450   6.822  1.00  0.00           C  
ATOM     26  C   ALA A  10       4.325   4.733   5.504  1.00  0.00           C  
ATOM     27  O   ALA A  10       3.544   4.850   4.561  1.00  0.00           O  
ATOM     28  H   ALA A  10       5.377   5.005   8.517  1.00  0.00           H  
ATOM     29  N   LEU A  11       5.426   3.988   5.451  1.00  0.00           N  
ATOM     30  CA  LEU A  11       5.803   3.237   4.257  1.00  0.00           C  
ATOM     31  C   LEU A  11       4.850   2.074   4.036  1.00  0.00           C  
ATOM     32  O   LEU A  11       4.379   1.839   2.925  1.00  0.00           O  
ATOM     33  H   LEU A  11       6.064   3.929   6.308  1.00  0.00           H  
ATOM     34  N   VAL A  12       4.572   1.346   5.115  1.00  0.00           N  
ATOM     35  CA  VAL A  12       3.675   0.195   5.069  1.00  0.00           C  
ATOM     36  C   VAL A  12       2.299   0.612   4.576  1.00  0.00           C  
ATOM     37  O   VAL A  12       1.705  -0.042   3.721  1.00  0.00           O  
ATOM     38  H   VAL A  12       5.016   1.605   6.053  1.00  0.00           H  
ATOM     39  N   VAL A  13       1.800   1.714   5.128  1.00  0.00           N  
ATOM     40  CA  VAL A  13       0.490   2.246   4.762  1.00  0.00           C  
ATOM     41  C   VAL A  13       0.512   2.781   3.340  1.00  0.00           C  
ATOM     42  O   VAL A  13      -0.479   2.700   2.615  1.00  0.00           O  
ATOM     43  H   VAL A  13       2.369   2.238   5.868  1.00  0.00           H  
ATOM     44  N   ALA A  14       1.658   3.332   2.950  1.00  0.00           N  
ATOM     45  CA  ALA A  14       1.840   3.892   1.614  1.00  0.00           C  
ATOM     46  C   ALA A  14       1.869   2.785   0.572  1.00  0.00           C  
ATOM     47  O   ALA A  14       1.228   2.879  -0.473  1.00  0.00           O  
ATOM     48  H   ALA A  14       2.482   3.371   3.631  1.00  0.00           H  
ATOM     49  N   ILE A  15       2.625   1.733   0.873  1.00  0.00           N  
ATOM     50  CA  ILE A  15       2.759   0.587  -0.022  1.00  0.00           C  
ATOM     51  C   ILE A  15       1.459  -0.200  -0.077  1.00  0.00           C  
ATOM     52  O   ILE A  15       1.098  -0.761  -1.110  1.00  0.00           O  
ATOM     53  H   ILE A  15       3.157   1.715   1.801  1.00  0.00           H  
ATOM     54  N   ILE A  16       0.761  -0.235   1.054  1.00  0.00           N  
ATOM     55  CA  ILE A  16      -0.508  -0.949   1.166  1.00  0.00           C  
ATOM     56  C   ILE A  16      -1.507  -0.421   0.149  1.00  0.00           C  
ATOM     57  O   ILE A  16      -2.242  -1.183  -0.477  1.00  0.00           O  
ATOM     58  H   ILE A  16       1.132   0.275   1.919  1.00  0.00           H  
ATOM     59  N   ILE A  17      -1.525   0.900  -0.006  1.00  0.00           N  
ATOM     60  CA  ILE A  17      -2.427   1.563  -0.944  1.00  0.00           C  
ATOM     61  C   ILE A  17      -2.169   1.080  -2.362  1.00  0.00           C  
ATOM     62  O   ILE A  17      -3.087   0.975  -3.174  1.00  0.00           O  
ATOM     63  H   ILE A  17      -0.859   1.508   0.570  1.00  0.00           H  
ATOM     64  N   HIS A  18      -0.904   0.788  -2.649  1.00  0.00           N  
ATOM     65  CA  HIS A  18      -0.493   0.312  -3.966  1.00  0.00           C  
ATOM     66  C   HIS A  18      -1.007  -1.098  -4.207  1.00  0.00           C  
ATOM     67  O   HIS A  18      -1.368  -1.462  -5.325  1.00  0.00           O  
ATOM     68  H   HIS A  18      -0.153   0.902  -1.895  1.00  0.00           H  
ATOM     69  N   ILE A  19      -1.035  -1.890  -3.139  1.00  0.00           N  
ATOM     70  CA  ILE A  19      -1.502  -3.272  -3.203  1.00  0.00           C  
ATOM     71  C   ILE A  19      -3.004  -3.316  -3.435  1.00  0.00           C  
ATOM     72  O   ILE A  19      -3.501  -4.101  -4.241  1.00  0.00           O  
ATOM     73  H   ILE A  19      -0.707  -1.511  -2.193  1.00  0.00           H  
ATOM     74  N   VAL A  20      -3.722  -2.459  -2.714  1.00  0.00           N  
ATOM     75  CA  VAL A  20      -5.176  -2.377  -2.819  1.00  0.00           C  
ATOM     76  C   VAL A  20      -5.585  -1.963  -4.224  1.00  0.00           C  
ATOM     77  O   VAL A  20      -6.486  -2.549  -4.822  1.00  0.00           O  
ATOM     78  H   VAL A  20      -3.227  -1.802  -2.029  1.00  0.00           H  
ATOM     79  N   VAL A  21      -4.908  -0.942  -4.742  1.00  0.00           N  
ATOM     80  CA  VAL A  21      -5.180  -0.425  -6.080  1.00  0.00           C  
ATOM     81  C   VAL A  21      -4.861  -1.474  -7.132  1.00  0.00           C  
ATOM     82  O   VAL A  21      -5.622  -1.681  -8.076  1.00  0.00           O  
ATOM     83  H   VAL A  21      -4.135  -0.477  -4.167  1.00  0.00           H  
ATOM     84  N   TRP A  22      -3.722  -2.137  -6.955  1.00  0.00           N  
ATOM     85  CA  TRP A  22      -3.272  -3.176  -7.877  1.00  0.00           C  
ATOM     86  C   TRP A  22      -4.260  -4.331  -7.900  1.00  0.00           C  
ATOM     87  O   TRP A  22      -4.613  -4.846  -8.960  1.00  0.00           O  
ATOM     88  H   TRP A  22      -3.104  -1.908  -6.112  1.00  0.00           H  
ATOM     89  N   SER A  23      -4.702  -4.732  -6.711  1.00  0.00           N  
ATOM     90  CA  SER A  23      -5.654  -5.829  -6.563  1.00  0.00           C  
ATOM     91  C   SER A  23      -6.931  -5.534  -7.334  1.00  0.00           C  
ATOM     92  O   SER A  23      -7.527  -6.423  -7.940  1.00  0.00           O  
ATOM     93  H   SER A  23      -4.355  -4.240  -5.827  1.00  0.00           H  
ATOM     94  N   ILE A  24      -7.343  -4.270  -7.302  1.00  0.00           N  
ATOM     95  CA  ILE A  24      -8.550  -3.825  -7.991  1.00  0.00           C  
ATOM     96  C   ILE A  24      -8.399  -3.997  -9.494  1.00  0.00           C  
ATOM     97  O   ILE A  24      -9.361  -4.291 -10.201  1.00  0.00           O  
ATOM     98  H   ILE A  24      -6.777  -3.545  -6.755  1.00  0.00           H  
ATOM     99  N   VAL A  25      -7.173  -3.808  -9.973  1.00  0.00           N  
ATOM    100  CA  VAL A  25      -6.862  -3.936 -11.394  1.00  0.00           C  
ATOM    101  C   VAL A  25      -7.026  -5.378 -11.847  1.00  0.00           C  
ATOM    102  O   VAL A  25      -7.546  -5.650 -12.928  1.00  0.00           O  
ATOM    103  H   VAL A  25      -6.378  -3.553  -9.303  1.00  0.00           H  
ATOM    104  N   ILE A  26      -6.573  -6.300 -11.003  1.00  0.00           N  
ATOM    105  CA  ILE A  26      -6.655  -7.729 -11.291  1.00  0.00           C  
ATOM    106  C   ILE A  26      -8.104  -8.189 -11.289  1.00  0.00           C  
ATOM    107  O   ILE A  26      -8.543  -8.912 -12.183  1.00  0.00           O  
ATOM    108  H   ILE A  26      -6.130  -5.996 -10.078  1.00  0.00           H  
ATOM    109  N   ILE A  27      -8.842  -7.760 -10.269  1.00  0.00           N  
ATOM    110  CA  ILE A  27     -10.251  -8.114 -10.123  1.00  0.00           C  
ATOM    111  H   ILE A  27      -8.398  -7.134  -9.524  1.00  0.00           H  
TER     112      ILE A  27                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  CA  GLN A   5       9.567   4.021  13.181  1.00  0.00           C  
ATOM      2  C   GLN A   5       8.366   4.638  12.482  1.00  0.00           C  
ATOM      3  O   GLN A   5       7.511   3.935  11.946  1.00  0.00           O  
ATOM      4  N   ILE A   6       8.315   5.967  12.495  1.00  0.00           N  
ATOM      5  CA  ILE A   6       7.227   6.712  11.868  1.00  0.00           C  
ATOM      6  C   ILE A   6       7.311   6.603  10.354  1.00  0.00           C  
ATOM      7  O   ILE A   6       6.295   6.575   9.661  1.00  0.00           O  
ATOM      8  H   ILE A   6       9.092   6.520  12.979  1.00  0.00           H  
ATOM      9  N   ALA A   7       8.540   6.542   9.849  1.00  0.00           N  
ATOM     10  CA  ALA A   7       8.790   6.435   8.415  1.00  0.00           C  
ATOM     11  C   ALA A   7       8.374   5.065   7.903  1.00  0.00           C  
ATOM     12  O   ALA A   7       7.853   4.931   6.797  1.00  0.00           O  
ATOM     13  H   ALA A   7       9.382   6.571  10.509  1.00  0.00           H  
ATOM     14  N   ILE A   8       8.611   4.048   8.725  1.00  0.00           N  
ATOM     15  CA  ILE A   8       8.271   2.670   8.381  1.00  0.00           C  
ATOM     16  C   ILE A   8       6.762   2.493   8.327  1.00  0.00           C  
ATOM     17  O   ILE A   8       6.225   1.897   7.395  1.00  0.00           O  
ATOM     18  H   ILE A   8       9.068   4.233   9.675  1.00  0.00           H  
ATOM     19  N   VAL A   9       6.084   3.021   9.342  1.00  0.00           N  
ATOM     20  CA  VAL A   9       4.630   2.936   9.437  1.00  0.00           C  
ATOM     21  C   VAL A   9       3.978   3.618   8.245  1.00  0.00           C  
ATOM     22  O   VAL A   9       3.058   3.081   7.630  1.00  0.00           O  
ATOM     23  H   VAL A   9       6.613   3.527  10.122  1.00  0.00           H  
ATOM     24  N   ALA A  10       4.469   4.812   7.927  1.00  0.00           N  
ATOM     25  CA  ALA A  10       3.951   5.595   6.809  1.00  0.00           C  
ATOM     26  C   ALA A  10       4.236   4.894   5.491  1.00  0.00           C  
ATOM     27  O   ALA A  10       3.449   4.968   4.548  1.00  0.00           O  
ATOM     28  H   ALA A  10       5.271   5.223   8.504  1.00  0.00           H  
ATOM     29  N   LEU A  11       5.375   4.210   5.438  1.00  0.00           N  
ATOM     30  CA  LEU A  11       5.793   3.482   4.244  1.00  0.00           C  
ATOM     31  C   LEU A  11       4.906   2.267   4.023  1.00  0.00           C  
ATOM     32  O   LEU A  11       4.448   2.007   2.912  1.00  0.00           O  
ATOM     33  H   LEU A  11       6.016   4.187   6.295  1.00  0.00           H  
ATOM     34  N   VAL A  12       4.669   1.525   5.101  1.00  0.00           N  
ATOM     35  CA  VAL A  12       3.837   0.327   5.056  1.00  0.00           C  
ATOM     36  C   VAL A  12       2.440   0.667   4.563  1.00  0.00           C  
ATOM     37  O   VAL A  12       1.883  -0.019   3.707  1.00  0.00           O  
ATOM     38  H   VAL A  12       5.099   1.807   6.040  1.00  0.00           H  
ATOM     39  N   VAL A  13       1.881   1.740   5.115  1.00  0.00           N  
ATOM     40  CA  VAL A  13       0.544   2.198   4.749  1.00  0.00           C  
ATOM     41  C   VAL A  13       0.536   2.734   3.327  1.00  0.00           C  
ATOM     42  O   VAL A  13      -0.448   2.599   2.602  1.00  0.00           O  
ATOM     43  H   VAL A  13       2.421   2.293   5.854  1.00  0.00           H  
ATOM     44  N   ALA A  14       1.650   3.347   2.937  1.00  0.00           N  
ATOM     45  CA  ALA A  14       1.801   3.917   1.601  1.00  0.00           C  
ATOM     46  C   ALA A  14       1.891   2.813   0.559  1.00  0.00           C  
ATOM     47  O   ALA A  14       1.246   2.871  -0.486  1.00  0.00           O  
ATOM     48  H   ALA A  14       2.471   3.431   3.618  1.00  0.00           H  
ATOM     49  N   ILE A  15       2.704   1.804   0.860  1.00  0.00           N  
ATOM     50  CA  ILE A  15       2.901   0.668  -0.035  1.00  0.00           C  
ATOM     51  C   ILE A  15       1.647  -0.190  -0.090  1.00  0.00           C  
ATOM     52  O   ILE A  15       1.317  -0.769  -1.124  1.00  0.00           O  
ATOM     53  H   ILE A  15       3.237   1.815   1.788  1.00  0.00           H  
ATOM     54  N   ILE A  16       0.951  -0.264   1.041  1.00  0.00           N  
ATOM     55  CA  ILE A  16      -0.276  -1.046   1.153  1.00  0.00           C  
ATOM     56  C   ILE A  16      -1.303  -0.574   0.136  1.00  0.00           C  
ATOM     57  O   ILE A  16      -1.994  -1.376  -0.490  1.00  0.00           O  
ATOM     58  H   ILE A  16       1.293   0.266   1.906  1.00  0.00           H  
ATOM     59  N   ILE A  17      -1.393   0.744  -0.020  1.00  0.00           N  
ATOM     60  CA  ILE A  17      -2.330   1.356  -0.957  1.00  0.00           C  
ATOM     61  C   ILE A  17      -2.043   0.893  -2.376  1.00  0.00           C  
ATOM     62  O   ILE A  17      -2.951   0.737  -3.191  1.00  0.00           O  
ATOM     63  H   ILE A  17      -0.762   1.387   0.557  1.00  0.00           H  
ATOM     64  N   HIS A  18      -0.762   0.676  -2.661  1.00  0.00           N  
ATOM     65  CA  HIS A  18      -0.322   0.228  -3.979  1.00  0.00           C  
ATOM     66  C   HIS A  18      -0.752  -1.208  -4.225  1.00  0.00           C  
ATOM     67  O   HIS A  18      -1.101  -1.586  -5.343  1.00  0.00           O  
ATOM     68  H   HIS A  18      -0.020   0.831  -1.906  1.00  0.00           H  
ATOM     69  N   ILE A  19      -0.724  -2.007  -3.162  1.00  0.00           N  
ATOM     70  CA  ILE A  19      -1.108  -3.414  -3.232  1.00  0.00           C  
ATOM     71  C   ILE A  19      -2.606  -3.547  -3.451  1.00  0.00           C  
ATOM     72  O   ILE A  19      -3.062  -4.355  -4.258  1.00  0.00           O  
ATOM     73  H   ILE A  19      -0.410  -1.615  -2.217  1.00  0.00           H  
ATOM     74  N   VAL A  20      -3.367  -2.739  -2.717  1.00  0.00           N  
ATOM     75  CA  VAL A  20      -4.824  -2.744  -2.810  1.00  0.00           C  
ATOM     76  C   VAL A  20      -5.271  -2.336  -4.205  1.00  0.00           C  
ATOM     77  O   VAL A  20      -6.140  -2.967  -4.805  1.00  0.00           O  
ATOM     78  H   VAL A  20      -2.907  -2.059  -2.032  1.00  0.00           H  
ATOM     79  N   VAL A  21      -4.661  -1.269  -4.714  1.00  0.00           N  
ATOM     80  CA  VAL A  21      -4.976  -0.750  -6.041  1.00  0.00           C  
ATOM     81  C   VAL A  21      -4.755  -1.821  -7.098  1.00  0.00           C  
ATOM     82  O   VAL A  21      -5.533  -1.954  -8.041  1.00  0.00           O  
ATOM     83  H   VAL A  21      -3.913  -0.766  -4.139  1.00  0.00           H  
ATOM     84  N   TRP A  22      -3.680  -2.584  -6.925  1.00  0.00           N  
ATOM     85  CA  TRP A  22      -3.327  -3.656  -7.852  1.00  0.00           C  
ATOM     86  C   TRP A  22      -4.414  -4.719  -7.874  1.00  0.00           C  
ATOM     87  O   TRP A  22      -4.811  -5.200  -8.934  1.00  0.00           O  
ATOM     88  H   TRP A  22      -3.043  -2.415  -6.082  1.00  0.00           H  
ATOM     89  N   SER A  23      -4.890  -5.079  -6.686  1.00  0.00           N  
ATOM     90  CA  SER A  23      -5.936  -6.086  -6.537  1.00  0.00           C  
ATOM     91  C   SER A  23      -7.181  -5.679  -7.308  1.00  0.00           C  
ATOM     92  O   SER A  23      -7.854  -6.511  -7.914  1.00  0.00           O  
ATOM     93  H   SER A  23      -4.500  -4.620  -5.801  1.00  0.00           H  
ATOM     94  N   ILE A  24      -7.479  -4.383  -7.276  1.00  0.00           N  
ATOM     95  CA  ILE A  24      -8.642  -3.833  -7.966  1.00  0.00           C  
ATOM     96  C   ILE A  24      -8.507  -4.017  -9.468  1.00  0.00           C  
ATOM     97  O   ILE A  24      -9.492  -4.225 -10.175  1.00  0.00           O  
ATOM     98  H   ILE A  24      -6.851  -3.712  -6.729  1.00  0.00           H  
ATOM     99  N   VAL A  25      -7.268  -3.938  -9.948  1.00  0.00           N  
ATOM    100  CA  VAL A  25      -6.971  -4.093 -11.369  1.00  0.00           C  
ATOM    101  C   VAL A  25      -7.262  -5.515 -11.822  1.00  0.00           C  
ATOM    102  O   VAL A  25      -7.804  -5.740 -12.902  1.00  0.00           O  
ATOM    103  H   VAL A  25      -6.455  -3.755  -9.278  1.00  0.00           H  
ATOM    104  N   ILE A  26      -6.892  -6.474 -10.977  1.00  0.00           N  
ATOM    105  CA  ILE A  26      -7.102  -7.890 -11.265  1.00  0.00           C  
ATOM    106  C   ILE A  26      -8.586  -8.220 -11.263  1.00  0.00           C  
ATOM    107  O   ILE A  26      -9.088  -8.900 -12.157  1.00  0.00           O  
ATOM    108  H   ILE A  26      -6.425  -6.210 -10.052  1.00  0.00           H  
ATOM    109  N   ILE A  27      -9.283  -7.727 -10.243  1.00  0.00           N  
ATOM    110  CA  ILE A  27     -10.717  -7.953 -10.097  1.00  0.00           C  
ATOM    111  H   ILE A  27      -8.784  -7.142  -9.498  1.00  0.00           H  
TER     112      ILE A  27                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  CA  GLN A   5       9.733   3.458  13.184  1.00  0.00           C  
ATOM      2  C   GLN A   5       8.569   4.141  12.485  1.00  0.00           C  
ATOM      3  O   GLN A   5       7.676   3.486  11.949  1.00  0.00           O  
ATOM      4  N   ILE A   6       8.590   5.470  12.498  1.00  0.00           N  
ATOM      5  CA  ILE A   6       7.545   6.274  11.871  1.00  0.00           C  
ATOM      6  C   ILE A   6       7.620   6.158  10.357  1.00  0.00           C  
ATOM      7  O   ILE A   6       6.604   6.185   9.666  1.00  0.00           O  
ATOM      8  H   ILE A   6       9.397   5.980  12.982  1.00  0.00           H  
ATOM      9  N   ALA A   7       8.843   6.027   9.851  1.00  0.00           N  
ATOM     10  CA  ALA A   7       9.085   5.903   8.417  1.00  0.00           C  
ATOM     11  C   ALA A   7       8.592   4.559   7.907  1.00  0.00           C  
ATOM     12  O   ALA A   7       8.070   4.450   6.799  1.00  0.00           O  
ATOM     13  H   ALA A   7       9.687   6.010  10.509  1.00  0.00           H  
ATOM     14  N   ILE A   8       8.766   3.532   8.735  1.00  0.00           N  
ATOM     15  CA  ILE A   8       8.347   2.176   8.394  1.00  0.00           C  
ATOM     16  C   ILE A   8       6.830   2.085   8.339  1.00  0.00           C  
ATOM     17  O   ILE A   8       6.260   1.518   7.408  1.00  0.00           O  
ATOM     18  H   ILE A   8       9.228   3.694   9.686  1.00  0.00           H  
ATOM     19  N   VAL A   9       6.183   2.654   9.352  1.00  0.00           N  
ATOM     20  CA  VAL A   9       4.726   2.653   9.446  1.00  0.00           C  
ATOM     21  C   VAL A   9       4.116   3.372   8.254  1.00  0.00           C  
ATOM     22  O   VAL A   9       3.166   2.889   7.638  1.00  0.00           O  
ATOM     23  H   VAL A   9       6.740   3.131  10.131  1.00  0.00           H  
ATOM     24  N   ALA A  10       4.675   4.536   7.936  1.00  0.00           N  
ATOM     25  CA  ALA A  10       4.205   5.348   6.818  1.00  0.00           C  
ATOM     26  C   ALA A  10       4.440   4.627   5.500  1.00  0.00           C  
ATOM     27  O   ALA A  10       3.657   4.748   4.560  1.00  0.00           O  
ATOM     28  H   ALA A  10       5.499   4.899   8.514  1.00  0.00           H  
ATOM     29  N   LEU A  11       5.534   3.872   5.446  1.00  0.00           N  
ATOM     30  CA  LEU A  11       5.901   3.116   4.252  1.00  0.00           C  
ATOM     31  C   LEU A  11       4.939   1.960   4.037  1.00  0.00           C  
ATOM     32  O   LEU A  11       4.461   1.727   2.927  1.00  0.00           O  
ATOM     33  H   LEU A  11       6.174   3.810   6.301  1.00  0.00           H  
ATOM     34  N   VAL A  12       4.659   1.237   5.117  1.00  0.00           N  
ATOM     35  CA  VAL A  12       3.752   0.093   5.077  1.00  0.00           C  
ATOM     36  C   VAL A  12       2.383   0.516   4.572  1.00  0.00           C  
ATOM     37  O   VAL A  12       1.788  -0.141   3.719  1.00  0.00           O  
ATOM     38  H   VAL A  12       5.108   1.493   6.054  1.00  0.00           H  
ATOM     39  N   VAL A  13       1.890   1.628   5.111  1.00  0.00           N  
ATOM     40  CA  VAL A  13       0.587   2.167   4.732  1.00  0.00           C  
ATOM     41  C   VAL A  13       0.614   2.667   3.297  1.00  0.00           C  
ATOM     42  O   VAL A  13      -0.377   2.581   2.574  1.00  0.00           O  
ATOM     43  H   VAL A  13       2.459   2.153   5.849  1.00  0.00           H  
ATOM     44  N   ALA A  14       1.768   3.193   2.894  1.00  0.00           N  
ATOM     45  CA  ALA A  14       1.956   3.718   1.545  1.00  0.00           C  
ATOM     46  C   ALA A  14       1.971   2.586   0.530  1.00  0.00           C  
ATOM     47  O   ALA A  14       1.337   2.665  -0.521  1.00  0.00           O  
ATOM     48  H   ALA A  14       2.592   3.238   3.574  1.00  0.00           H  
ATOM     49  N   ILE A  15       2.707   1.529   0.860  1.00  0.00           N  
ATOM     50  CA  ILE A  15       2.825   0.359  -0.006  1.00  0.00           C  
ATOM     51  C   ILE A  15       1.513  -0.407  -0.048  1.00  0.00           C  
ATOM     52  O   ILE A  15       1.147  -0.986  -1.070  1.00  0.00           O  
ATOM     53  H   ILE A  15       3.235   1.524   1.791  1.00  0.00           H  
ATOM     54  N   ILE A  16       0.808  -0.402   1.080  1.00  0.00           N  
ATOM     55  CA  ILE A  16      -0.473  -1.091   1.202  1.00  0.00           C  
ATOM     56  C   ILE A  16      -1.458  -0.571   0.168  1.00  0.00           C  
ATOM     57  O   ILE A  16      -2.192  -1.337  -0.453  1.00  0.00           O  
ATOM     58  H   ILE A  16       1.184   0.122   1.934  1.00  0.00           H  
ATOM     59  N   ILE A  17      -1.463   0.748  -0.008  1.00  0.00           N  
ATOM     60  CA  ILE A  17      -2.351   1.403  -0.964  1.00  0.00           C  
ATOM     61  C   ILE A  17      -2.099   0.881  -2.369  1.00  0.00           C  
ATOM     62  O   ILE A  17      -3.016   0.772  -3.181  1.00  0.00           O  
ATOM     63  H   ILE A  17      -0.798   1.359   0.566  1.00  0.00           H  
ATOM     64  N   HIS A  18      -0.838   0.559  -2.645  1.00  0.00           N  
ATOM     65  CA  HIS A  18      -0.433   0.043  -3.949  1.00  0.00           C  
ATOM     66  C   HIS A  18      -0.971  -1.363  -4.157  1.00  0.00           C  
ATOM     67  O   HIS A  18      -1.311  -1.756  -5.271  1.00  0.00           O  
ATOM     68  H   HIS A  18      -0.087   0.679  -1.893  1.00  0.00           H  
ATOM     69  N   ILE A  19      -1.045  -2.117  -3.064  1.00  0.00           N  
ATOM     70  CA  ILE A  19      -1.540  -3.490  -3.095  1.00  0.00           C  
ATOM     71  C   ILE A  19      -3.036  -3.510  -3.364  1.00  0.00           C  
ATOM     72  O   ILE A  19      -3.528  -4.304  -4.165  1.00  0.00           O  
ATOM     73  H   ILE A  19      -0.732  -1.714  -2.123  1.00  0.00           H  
ATOM     74  N   VAL A  20      -3.755  -2.623  -2.681  1.00  0.00           N  
ATOM     75  CA  VAL A  20      -5.203  -2.516  -2.826  1.00  0.00           C  
ATOM     76  C   VAL A  20      -5.561  -1.947  -4.190  1.00  0.00           C  
ATOM     77  O   VAL A  20      -6.444  -2.455  -4.879  1.00  0.00           O  
ATOM     78  H   VAL A  20      -3.264  -1.961  -1.999  1.00  0.00           H  
ATOM     79  N   VAL A  21      -4.860  -0.883  -4.571  1.00  0.00           N  
ATOM     80  CA  VAL A  21      -5.082  -0.221  -5.853  1.00  0.00           C  
ATOM     81  C   VAL A  21      -4.889  -1.200  -6.999  1.00  0.00           C  
ATOM     82  O   VAL A  21      -5.687  -1.252  -7.934  1.00  0.00           O  
ATOM     83  H   VAL A  21      -4.104  -0.491  -3.923  1.00  0.00           H  
ATOM     84  N   TRP A  22      -3.814  -1.979  -6.914  1.00  0.00           N  
ATOM     85  CA  TRP A  22      -3.487  -2.971  -7.934  1.00  0.00           C  
ATOM     86  C   TRP A  22      -4.529  -4.078  -7.953  1.00  0.00           C  
ATOM     87  O   TRP A  22      -4.907  -4.577  -9.012  1.00  0.00           O  
ATOM     88  H   TRP A  22      -3.159  -1.883  -6.074  1.00  0.00           H  
ATOM     89  N   SER A  23      -4.989  -4.455  -6.764  1.00  0.00           N  
ATOM     90  CA  SER A  23      -5.992  -5.505  -6.612  1.00  0.00           C  
ATOM     91  C   SER A  23      -7.254  -5.151  -7.382  1.00  0.00           C  
ATOM     92  O   SER A  23      -7.893  -6.011  -7.986  1.00  0.00           O  
ATOM     93  H   SER A  23      -4.617  -3.979  -5.880  1.00  0.00           H  
ATOM     94  N   ILE A  24      -7.604  -3.868  -7.353  1.00  0.00           N  
ATOM     95  CA  ILE A  24      -8.789  -3.367  -8.043  1.00  0.00           C  
ATOM     96  C   ILE A  24      -8.643  -3.538  -9.546  1.00  0.00           C  
ATOM     97  O   ILE A  24      -9.616  -3.786 -10.256  1.00  0.00           O  
ATOM     98  H   ILE A  24      -7.003  -3.170  -6.809  1.00  0.00           H  
ATOM     99  N   VAL A  25      -7.409  -3.401 -10.022  1.00  0.00           N  
ATOM    100  CA  VAL A  25      -7.102  -3.535 -11.443  1.00  0.00           C  
ATOM    101  C   VAL A  25      -7.249  -4.982 -11.885  1.00  0.00           C  
ATOM    102  O   VAL A  25      -7.763  -5.268 -12.965  1.00  0.00           O  
ATOM    103  H   VAL A  25      -6.605  -3.185  -9.350  1.00  0.00           H  
ATOM    104  N   ILE A  26      -6.789  -5.893 -11.032  1.00  0.00           N  
ATOM    105  CA  ILE A  26      -6.856  -7.325 -11.309  1.00  0.00           C  
ATOM    106  C   ILE A  26      -8.300  -7.800 -11.310  1.00  0.00           C  
ATOM    107  O   ILE A  26      -8.728  -8.534 -12.199  1.00  0.00           O  
ATOM    108  H   ILE A  26      -6.352  -5.577 -10.108  1.00  0.00           H  
ATOM    109  N   ILE A  27      -9.046  -7.370 -10.296  1.00  0.00           N  
ATOM    110  CA  ILE A  27     -10.452  -7.737 -10.153  1.00  0.00           C  
ATOM    111  H   ILE A  27      -8.612  -6.733  -9.555  1.00  0.00           H  
TER     112      ILE A  27                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  CA  GLN A   5       9.545   3.756  13.223  1.00  0.00           C  
ATOM      2  C   GLN A   5       8.381   4.439  12.524  1.00  0.00           C  
ATOM      3  O   GLN A   5       7.488   3.784  11.988  1.00  0.00           O  
ATOM      4  N   ILE A   6       8.402   5.768  12.537  1.00  0.00           N  
ATOM      5  CA  ILE A   6       7.357   6.572  11.910  1.00  0.00           C  
ATOM      6  C   ILE A   6       7.435   6.458  10.396  1.00  0.00           C  
ATOM      7  O   ILE A   6       6.419   6.486   9.703  1.00  0.00           O  
ATOM      8  H   ILE A   6       9.209   6.278  13.021  1.00  0.00           H  
ATOM      9  N   ALA A   7       8.658   6.330   9.891  1.00  0.00           N  
ATOM     10  CA  ALA A   7       8.902   6.209   8.457  1.00  0.00           C  
ATOM     11  C   ALA A   7       8.411   4.865   7.945  1.00  0.00           C  
ATOM     12  O   ALA A   7       7.885   4.759   6.838  1.00  0.00           O  
ATOM     13  H   ALA A   7       9.501   6.313  10.551  1.00  0.00           H  
ATOM     14  N   ILE A   8       8.591   3.836   8.768  1.00  0.00           N  
ATOM     15  CA  ILE A   8       8.175   2.479   8.424  1.00  0.00           C  
ATOM     16  C   ILE A   8       6.659   2.388   8.359  1.00  0.00           C  
ATOM     17  O   ILE A   8       6.095   1.821   7.424  1.00  0.00           O  
ATOM     18  H   ILE A   8       9.056   3.996   9.718  1.00  0.00           H  
ATOM     19  N   VAL A   9       6.005   2.956   9.368  1.00  0.00           N  
ATOM     20  CA  VAL A   9       4.548   2.955   9.453  1.00  0.00           C  
ATOM     21  C   VAL A   9       3.944   3.654   8.246  1.00  0.00           C  
ATOM     22  O   VAL A   9       2.999   3.161   7.631  1.00  0.00           O  
ATOM     23  H   VAL A   9       6.557   3.434  10.151  1.00  0.00           H  
ATOM     24  N   ALA A  10       4.503   4.814   7.914  1.00  0.00           N  
ATOM     25  CA  ALA A  10       4.039   5.608   6.780  1.00  0.00           C  
ATOM     26  C   ALA A  10       4.286   4.868   5.476  1.00  0.00           C  
ATOM     27  O   ALA A  10       3.509   4.974   4.528  1.00  0.00           O  
ATOM     28  H   ALA A  10       5.323   5.187   8.491  1.00  0.00           H  
ATOM     29  N   LEU A  11       5.382   4.116   5.440  1.00  0.00           N  
ATOM     30  CA  LEU A  11       5.760   3.343   4.260  1.00  0.00           C  
ATOM     31  C   LEU A  11       4.801   2.182   4.055  1.00  0.00           C  
ATOM     32  O   LEU A  11       4.337   1.928   2.945  1.00  0.00           O  
ATOM     33  H   LEU A  11       6.016   4.068   6.300  1.00  0.00           H  
ATOM     34  N   VAL A  12       4.512   1.477   5.145  1.00  0.00           N  
ATOM     35  CA  VAL A  12       3.608   0.330   5.116  1.00  0.00           C  
ATOM     36  C   VAL A  12       2.243   0.742   4.589  1.00  0.00           C  
ATOM     37  O   VAL A  12       1.659   0.069   3.741  1.00  0.00           O  
ATOM     38  H   VAL A  12       4.951   1.750   6.082  1.00  0.00           H  
ATOM     39  N   VAL A  13       1.742   1.862   5.103  1.00  0.00           N  
ATOM     40  CA  VAL A  13       0.442   2.392   4.701  1.00  0.00           C  
ATOM     41  C   VAL A  13       0.474   2.832   3.247  1.00  0.00           C  
ATOM     42  O   VAL A  13      -0.518   2.721   2.527  1.00  0.00           O  
ATOM     43  H   VAL A  13       2.303   2.401   5.837  1.00  0.00           H  
ATOM     44  N   ALA A  14       1.630   3.335   2.823  1.00  0.00           N  
ATOM     45  CA  ALA A  14       1.822   3.803   1.454  1.00  0.00           C  
ATOM     46  C   ALA A  14       1.832   2.630   0.487  1.00  0.00           C  
ATOM     47  O   ALA A  14       1.205   2.672  -0.571  1.00  0.00           O  
ATOM     48  H   ALA A  14       2.454   3.404   3.501  1.00  0.00           H  
ATOM     49  N   ILE A  15       2.554   1.580   0.865  1.00  0.00           N  
ATOM     50  CA  ILE A  15       2.666   0.375   0.049  1.00  0.00           C  
ATOM     51  C   ILE A  15       1.346  -0.379   0.029  1.00  0.00           C  
ATOM     52  O   ILE A  15       0.981  -0.996  -0.971  1.00  0.00           O  
ATOM     53  H   ILE A  15       3.076   1.608   1.799  1.00  0.00           H  
ATOM     54  N   ILE A  16       0.634  -0.321   1.151  1.00  0.00           N  
ATOM     55  CA  ILE A  16      -0.655  -0.991   1.292  1.00  0.00           C  
ATOM     56  C   ILE A  16      -1.628  -0.504   0.231  1.00  0.00           C  
ATOM     57  O   ILE A  16      -2.340  -1.292  -0.390  1.00  0.00           O  
ATOM     58  H   ILE A  16       1.010   0.234   1.985  1.00  0.00           H  
ATOM     59  N   ILE A  17      -1.648   0.811   0.030  1.00  0.00           N  
ATOM     60  CA  ILE A  17      -2.527   1.436  -0.954  1.00  0.00           C  
ATOM     61  C   ILE A  17      -2.257   0.876  -2.341  1.00  0.00           C  
ATOM     62  O   ILE A  17      -3.165   0.740  -3.160  1.00  0.00           O  
ATOM     63  H   ILE A  17      -1.002   1.442   0.604  1.00  0.00           H  
ATOM     64  N   HIS A  18      -0.993   0.550  -2.593  1.00  0.00           N  
ATOM     65  CA  HIS A  18      -0.570  -0.001  -3.878  1.00  0.00           C  
ATOM     66  C   HIS A  18      -1.157  -1.388  -4.080  1.00  0.00           C  
ATOM     67  O   HIS A  18      -1.480  -1.785  -5.199  1.00  0.00           O  
ATOM     68  H   HIS A  18      -0.250   0.693  -1.836  1.00  0.00           H  
ATOM     69  N   ILE A  19      -1.290  -2.122  -2.979  1.00  0.00           N  
ATOM     70  CA  ILE A  19      -1.837  -3.476  -3.005  1.00  0.00           C  
ATOM     71  C   ILE A  19      -3.324  -3.443  -3.317  1.00  0.00           C  
ATOM     72  O   ILE A  19      -3.857  -4.337  -3.972  1.00  0.00           O  
ATOM     73  H   ILE A  19      -0.989  -1.717  -2.036  1.00  0.00           H  
ATOM     74  N   VAL A  20      -3.989  -2.396  -2.837  1.00  0.00           N  
ATOM     75  CA  VAL A  20      -5.422  -2.218  -3.049  1.00  0.00           C  
ATOM     76  C   VAL A  20      -5.712  -1.930  -4.513  1.00  0.00           C  
ATOM     77  O   VAL A  20      -6.620  -2.508  -5.108  1.00  0.00           O  
ATOM     78  H   VAL A  20      -3.465  -1.652  -2.274  1.00  0.00           H  
ATOM     79  N   VAL A  21      -4.924  -1.025  -5.088  1.00  0.00           N  
ATOM     80  CA  VAL A  21      -5.073  -0.637  -6.487  1.00  0.00           C  
ATOM     81  C   VAL A  21      -4.669  -1.782  -7.403  1.00  0.00           C  
ATOM     82  O   VAL A  21      -5.364  -2.103  -8.365  1.00  0.00           O  
ATOM     83  H   VAL A  21      -4.152  -0.558  -4.513  1.00  0.00           H  
ATOM     84  N   TRP A  22      -3.530  -2.394  -7.089  1.00  0.00           N  
ATOM     85  CA  TRP A  22      -3.004  -3.511  -7.868  1.00  0.00           C  
ATOM     86  C   TRP A  22      -4.014  -4.646  -7.919  1.00  0.00           C  
ATOM     87  O   TRP A  22      -4.275  -5.218  -8.975  1.00  0.00           O  
ATOM     88  H   TRP A  22      -2.972  -2.064  -6.238  1.00  0.00           H  
ATOM     89  N   SER A  23      -4.578  -4.965  -6.757  1.00  0.00           N  
ATOM     90  CA  SER A  23      -5.567  -6.033  -6.638  1.00  0.00           C  
ATOM     91  C   SER A  23      -6.837  -5.669  -7.389  1.00  0.00           C  
ATOM     92  O   SER A  23      -7.393  -6.478  -8.130  1.00  0.00           O  
ATOM     93  H   SER A  23      -4.306  -4.427  -5.874  1.00  0.00           H  
ATOM     94  N   ILE A  24      -7.290  -4.434  -7.188  1.00  0.00           N  
ATOM     95  CA  ILE A  24      -8.498  -3.931  -7.836  1.00  0.00           C  
ATOM     96  C   ILE A  24      -8.366  -4.017  -9.348  1.00  0.00           C  
ATOM     97  O   ILE A  24      -9.314  -4.362 -10.051  1.00  0.00           O  
ATOM     98  H   ILE A  24      -6.759  -3.779  -6.530  1.00  0.00           H  
ATOM     99  N   VAL A  25      -7.172  -3.697  -9.840  1.00  0.00           N  
ATOM    100  CA  VAL A  25      -6.884  -3.729 -11.271  1.00  0.00           C  
ATOM    101  C   VAL A  25      -6.849  -5.163 -11.775  1.00  0.00           C  
ATOM    102  O   VAL A  25      -7.359  -5.471 -12.851  1.00  0.00           O  
ATOM    103  H   VAL A  25      -6.389  -3.405  -9.173  1.00  0.00           H  
ATOM    104  N   ILE A  26      -6.239  -6.037 -10.980  1.00  0.00           N  
ATOM    105  CA  ILE A  26      -6.121  -7.452 -11.321  1.00  0.00           C  
ATOM    106  C   ILE A  26      -7.482  -8.127 -11.270  1.00  0.00           C  
ATOM    107  O   ILE A  26      -7.854  -8.877 -12.171  1.00  0.00           O  
ATOM    108  H   ILE A  26      -5.816  -5.703 -10.056  1.00  0.00           H  
ATOM    109  N   ILE A  27      -8.222  -7.848 -10.201  1.00  0.00           N  
ATOM    110  CA  ILE A  27      -9.552  -8.417 -10.003  1.00  0.00           C  
ATOM    111  H   ILE A  27      -7.839  -7.186  -9.452  1.00  0.00           H  
TER     112      ILE A  27                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  CA  GLN A   5       9.599   3.772  13.274  1.00  0.00           C  
ATOM      2  C   GLN A   5       8.435   4.455  12.575  1.00  0.00           C  
ATOM      3  O   GLN A   5       7.542   3.800  12.039  1.00  0.00           O  
ATOM      4  N   ILE A   6       8.456   5.785  12.588  1.00  0.00           N  
ATOM      5  CA  ILE A   6       7.411   6.588  11.961  1.00  0.00           C  
ATOM      6  C   ILE A   6       7.489   6.474  10.447  1.00  0.00           C  
ATOM      7  O   ILE A   6       6.473   6.502   9.754  1.00  0.00           O  
ATOM      8  H   ILE A   6       9.263   6.294  13.072  1.00  0.00           H  
ATOM      9  N   ALA A   7       8.712   6.346   9.942  1.00  0.00           N  
ATOM     10  CA  ALA A   7       8.956   6.225   8.508  1.00  0.00           C  
ATOM     11  C   ALA A   7       8.465   4.881   7.996  1.00  0.00           C  
ATOM     12  O   ALA A   7       7.940   4.775   6.889  1.00  0.00           O  
ATOM     13  H   ALA A   7       9.555   6.329  10.602  1.00  0.00           H  
ATOM     14  N   ILE A   8       8.644   3.852   8.820  1.00  0.00           N  
ATOM     15  CA  ILE A   8       8.227   2.496   8.476  1.00  0.00           C  
ATOM     16  C   ILE A   8       6.711   2.405   8.410  1.00  0.00           C  
ATOM     17  O   ILE A   8       6.148   1.838   7.475  1.00  0.00           O  
ATOM     18  H   ILE A   8       9.108   4.012   9.770  1.00  0.00           H  
ATOM     19  N   VAL A   9       6.057   2.973   9.419  1.00  0.00           N  
ATOM     20  CA  VAL A   9       4.600   2.972   9.502  1.00  0.00           C  
ATOM     21  C   VAL A   9       3.997   3.675   8.297  1.00  0.00           C  
ATOM     22  O   VAL A   9       3.052   3.184   7.681  1.00  0.00           O  
ATOM     23  H   VAL A   9       6.608   3.451  10.201  1.00  0.00           H  
ATOM     24  N   ALA A  10       4.557   4.835   7.969  1.00  0.00           N  
ATOM     25  CA  ALA A  10       4.094   5.633   6.837  1.00  0.00           C  
ATOM     26  C   ALA A  10       4.338   4.895   5.530  1.00  0.00           C  
ATOM     27  O   ALA A  10       3.561   5.004   4.583  1.00  0.00           O  
ATOM     28  H   ALA A  10       5.377   5.207   8.547  1.00  0.00           H  
ATOM     29  N   LEU A  11       5.432   4.141   5.492  1.00  0.00           N  
ATOM     30  CA  LEU A  11       5.808   3.369   4.311  1.00  0.00           C  
ATOM     31  C   LEU A  11       4.847   2.210   4.105  1.00  0.00           C  
ATOM     32  O   LEU A  11       4.377   1.963   2.995  1.00  0.00           O  
ATOM     33  H   LEU A  11       6.067   4.090   6.352  1.00  0.00           H  
ATOM     34  N   VAL A  12       4.560   1.500   5.193  1.00  0.00           N  
ATOM     35  CA  VAL A  12       3.655   0.356   5.161  1.00  0.00           C  
ATOM     36  C   VAL A  12       2.288   0.772   4.641  1.00  0.00           C  
ATOM     37  O   VAL A  12       1.699   0.104   3.793  1.00  0.00           O  
ATOM     38  H   VAL A  12       5.004   1.769   6.129  1.00  0.00           H  
ATOM     39  N   VAL A  13       1.791   1.890   5.163  1.00  0.00           N  
ATOM     40  CA  VAL A  13       0.491   2.424   4.769  1.00  0.00           C  
ATOM     41  C   VAL A  13       0.522   2.887   3.321  1.00  0.00           C  
ATOM     42  O   VAL A  13      -0.469   2.785   2.600  1.00  0.00           O  
ATOM     43  H   VAL A  13       2.356   2.425   5.898  1.00  0.00           H  
ATOM     44  N   ALA A  14       1.677   3.398   2.906  1.00  0.00           N  
ATOM     45  CA  ALA A  14       1.869   3.888   1.544  1.00  0.00           C  
ATOM     46  C   ALA A  14       1.881   2.730   0.559  1.00  0.00           C  
ATOM     47  O   ALA A  14       1.249   2.784  -0.494  1.00  0.00           O  
ATOM     48  H   ALA A  14       2.501   3.458   3.586  1.00  0.00           H  
ATOM     49  N   ILE A  15       2.612   1.678   0.918  1.00  0.00           N  
ATOM     50  CA  ILE A  15       2.727   0.487   0.082  1.00  0.00           C  
ATOM     51  C   ILE A  15       1.412  -0.275   0.058  1.00  0.00           C  
ATOM     52  O   ILE A  15       1.046  -0.879  -0.949  1.00  0.00           O  
ATOM     53  H   ILE A  15       3.139   1.695   1.849  1.00  0.00           H  
ATOM     54  N   ILE A  16       0.706  -0.239   1.184  1.00  0.00           N  
ATOM     55  CA  ILE A  16      -0.578  -0.919   1.322  1.00  0.00           C  
ATOM     56  C   ILE A  16      -1.560  -0.422   0.273  1.00  0.00           C  
ATOM     57  O   ILE A  16      -2.280  -1.204  -0.345  1.00  0.00           O  
ATOM     58  H   ILE A  16       1.083   0.306   2.025  1.00  0.00           H  
ATOM     59  N   ILE A  17      -1.578   0.894   0.081  1.00  0.00           N  
ATOM     60  CA  ILE A  17      -2.464   1.528  -0.890  1.00  0.00           C  
ATOM     61  C   ILE A  17      -2.198   0.987  -2.286  1.00  0.00           C  
ATOM     62  O   ILE A  17      -3.109   0.859  -3.102  1.00  0.00           O  
ATOM     63  H   ILE A  17      -0.924   1.519   0.653  1.00  0.00           H  
ATOM     64  N   HIS A  18      -0.933   0.672  -2.549  1.00  0.00           N  
ATOM     65  CA  HIS A  18      -0.515   0.140  -3.842  1.00  0.00           C  
ATOM     66  C   HIS A  18      -1.072  -1.259  -4.049  1.00  0.00           C  
ATOM     67  O   HIS A  18      -1.400  -1.655  -5.166  1.00  0.00           O  
ATOM     68  H   HIS A  18      -0.188   0.808  -1.793  1.00  0.00           H  
ATOM     69  N   ILE A  19      -1.175  -2.004  -2.952  1.00  0.00           N  
ATOM     70  CA  ILE A  19      -1.692  -3.369  -2.982  1.00  0.00           C  
ATOM     71  C   ILE A  19      -3.184  -3.368  -3.275  1.00  0.00           C  
ATOM     72  O   ILE A  19      -3.704  -4.269  -3.931  1.00  0.00           O  
ATOM     73  H   ILE A  19      -0.872  -1.599  -2.009  1.00  0.00           H  
ATOM     74  N   VAL A  20      -3.866  -2.339  -2.779  1.00  0.00           N  
ATOM     75  CA  VAL A  20      -5.305  -2.192  -2.972  1.00  0.00           C  
ATOM     76  C   VAL A  20      -5.616  -1.862  -4.423  1.00  0.00           C  
ATOM     77  O   VAL A  20      -6.550  -2.403  -5.013  1.00  0.00           O  
ATOM     78  H   VAL A  20      -3.352  -1.588  -2.216  1.00  0.00           H  
ATOM     79  N   VAL A  21      -4.818  -0.964  -4.992  1.00  0.00           N  
ATOM     80  CA  VAL A  21      -4.984  -0.539  -6.379  1.00  0.00           C  
ATOM     81  C   VAL A  21      -4.624  -1.670  -7.329  1.00  0.00           C  
ATOM     82  O   VAL A  21      -5.345  -1.953  -8.284  1.00  0.00           O  
ATOM     83  H   VAL A  21      -4.022  -0.530  -4.423  1.00  0.00           H  
ATOM     84  N   TRP A  22      -3.494  -2.315  -7.052  1.00  0.00           N  
ATOM     85  CA  TRP A  22      -3.009  -3.425  -7.868  1.00  0.00           C  
ATOM     86  C   TRP A  22      -4.034  -4.546  -7.905  1.00  0.00           C  
ATOM     87  O   TRP A  22      -4.338  -5.096  -8.963  1.00  0.00           O  
ATOM     88  H   TRP A  22      -2.912  -2.018  -6.205  1.00  0.00           H  
ATOM     89  N   SER A  23      -4.566  -4.878  -6.732  1.00  0.00           N  
ATOM     90  CA  SER A  23      -5.564  -5.935  -6.599  1.00  0.00           C  
ATOM     91  C   SER A  23      -6.778  -5.632  -7.463  1.00  0.00           C  
ATOM     92  O   SER A  23      -7.376  -6.529  -8.055  1.00  0.00           O  
ATOM     93  H   SER A  23      -4.257  -4.360  -5.848  1.00  0.00           H  
ATOM     94  N   ILE A  24      -7.133  -4.352  -7.527  1.00  0.00           N  
ATOM     95  CA  ILE A  24      -8.276  -3.898  -8.313  1.00  0.00           C  
ATOM     96  C   ILE A  24      -8.082  -4.242  -9.781  1.00  0.00           C  
ATOM     97  O   ILE A  24      -9.037  -4.540 -10.496  1.00  0.00           O  
ATOM     98  H   ILE A  24      -6.568  -3.621  -6.986  1.00  0.00           H  
ATOM     99  N   VAL A  25      -6.828  -4.195 -10.221  1.00  0.00           N  
ATOM    100  CA  VAL A  25      -6.475  -4.498 -11.605  1.00  0.00           C  
ATOM    101  C   VAL A  25      -6.928  -5.901 -11.975  1.00  0.00           C  
ATOM    102  O   VAL A  25      -7.451  -6.135 -13.064  1.00  0.00           O  
ATOM    103  H   VAL A  25      -6.042  -3.928  -9.546  1.00  0.00           H  
ATOM    104  N   ILE A  26      -6.718  -6.835 -11.052  1.00  0.00           N  
ATOM    105  CA  ILE A  26      -7.096  -8.231 -11.253  1.00  0.00           C  
ATOM    106  C   ILE A  26      -8.607  -8.365 -11.343  1.00  0.00           C  
ATOM    107  O   ILE A  26      -9.134  -9.045 -12.222  1.00  0.00           O  
ATOM    108  H   ILE A  26      -6.257  -6.565 -10.124  1.00  0.00           H  
ATOM    109  N   ILE A  27      -9.299  -7.706 -10.418  1.00  0.00           N  
ATOM    110  CA  ILE A  27     -10.758  -7.734 -10.367  1.00  0.00           C  
ATOM    111  H   ILE A  27      -8.778  -7.132  -9.680  1.00  0.00           H  
TER     112      ILE A  27                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  CA  GLN A   5       9.538   3.804  13.240  1.00  0.00           C  
ATOM      2  C   GLN A   5       8.374   4.487  12.541  1.00  0.00           C  
ATOM      3  O   GLN A   5       7.481   3.832  12.005  1.00  0.00           O  
ATOM      4  N   ILE A   6       8.395   5.816  12.554  1.00  0.00           N  
ATOM      5  CA  ILE A   6       7.350   6.620  11.927  1.00  0.00           C  
ATOM      6  C   ILE A   6       7.428   6.506  10.413  1.00  0.00           C  
ATOM      7  O   ILE A   6       6.412   6.534   9.720  1.00  0.00           O  
ATOM      8  H   ILE A   6       9.202   6.326  13.038  1.00  0.00           H  
ATOM      9  N   ALA A   7       8.651   6.378   9.908  1.00  0.00           N  
ATOM     10  CA  ALA A   7       8.895   6.257   8.474  1.00  0.00           C  
ATOM     11  C   ALA A   7       8.404   4.913   7.962  1.00  0.00           C  
ATOM     12  O   ALA A   7       7.878   4.807   6.855  1.00  0.00           O  
ATOM     13  H   ALA A   7       9.494   6.361  10.568  1.00  0.00           H  
ATOM     14  N   ILE A   8       8.584   3.884   8.785  1.00  0.00           N  
ATOM     15  CA  ILE A   8       8.168   2.527   8.441  1.00  0.00           C  
ATOM     16  C   ILE A   8       6.652   2.435   8.379  1.00  0.00           C  
ATOM     17  O   ILE A   8       6.086   1.869   7.446  1.00  0.00           O  
ATOM     18  H   ILE A   8       9.049   4.044   9.735  1.00  0.00           H  
ATOM     19  N   VAL A   9       6.000   3.002   9.391  1.00  0.00           N  
ATOM     20  CA  VAL A   9       4.543   2.999   9.479  1.00  0.00           C  
ATOM     21  C   VAL A   9       3.936   3.706   8.279  1.00  0.00           C  
ATOM     22  O   VAL A   9       2.990   3.217   7.664  1.00  0.00           O  
ATOM     23  H   VAL A   9       6.554   3.479  10.173  1.00  0.00           H  
ATOM     24  N   ALA A  10       4.494   4.868   7.953  1.00  0.00           N  
ATOM     25  CA  ALA A  10       4.027   5.670   6.826  1.00  0.00           C  
ATOM     26  C   ALA A  10       4.272   4.940   5.515  1.00  0.00           C  
ATOM     27  O   ALA A  10       3.494   5.050   4.570  1.00  0.00           O  
ATOM     28  H   ALA A  10       5.315   5.239   8.530  1.00  0.00           H  
ATOM     29  N   LEU A  11       5.370   4.189   5.472  1.00  0.00           N  
ATOM     30  CA  LEU A  11       5.747   3.426   4.287  1.00  0.00           C  
ATOM     31  C   LEU A  11       4.790   2.264   4.076  1.00  0.00           C  
ATOM     32  O   LEU A  11       4.320   2.020   2.965  1.00  0.00           O  
ATOM     33  H   LEU A  11       6.006   4.136   6.331  1.00  0.00           H  
ATOM     34  N   VAL A  12       4.507   1.548   5.160  1.00  0.00           N  
ATOM     35  CA  VAL A  12       3.606   0.400   5.124  1.00  0.00           C  
ATOM     36  C   VAL A  12       2.237   0.814   4.607  1.00  0.00           C  
ATOM     37  O   VAL A  12       1.650   0.147   3.757  1.00  0.00           O  
ATOM     38  H   VAL A  12       4.950   1.813   6.097  1.00  0.00           H  
ATOM     39  N   VAL A  13       1.737   1.927   5.135  1.00  0.00           N  
ATOM     40  CA  VAL A  13       0.434   2.458   4.745  1.00  0.00           C  
ATOM     41  C   VAL A  13       0.459   2.922   3.298  1.00  0.00           C  
ATOM     42  O   VAL A  13      -0.533   2.818   2.579  1.00  0.00           O  
ATOM     43  H   VAL A  13       2.300   2.461   5.872  1.00  0.00           H  
ATOM     44  N   ALA A  14       1.612   3.436   2.880  1.00  0.00           N  
ATOM     45  CA  ALA A  14       1.799   3.927   1.517  1.00  0.00           C  
ATOM     46  C   ALA A  14       1.812   2.770   0.532  1.00  0.00           C  
ATOM     47  O   ALA A  14       1.177   2.824  -0.521  1.00  0.00           O  
ATOM     48  H   ALA A  14       2.438   3.498   3.557  1.00  0.00           H  
ATOM     49  N   ILE A  15       2.545   1.719   0.888  1.00  0.00           N  
ATOM     50  CA  ILE A  15       2.660   0.528   0.052  1.00  0.00           C  
ATOM     51  C   ILE A  15       1.346  -0.236   0.029  1.00  0.00           C  
ATOM     52  O   ILE A  15       0.979  -0.839  -0.978  1.00  0.00           O  
ATOM     53  H   ILE A  15       3.073   1.737   1.819  1.00  0.00           H  
ATOM     54  N   ILE A  16       0.642  -0.201   1.157  1.00  0.00           N  
ATOM     55  CA  ILE A  16      -0.641  -0.884   1.297  1.00  0.00           C  
ATOM     56  C   ILE A  16      -1.625  -0.388   0.250  1.00  0.00           C  
ATOM     57  O   ILE A  16      -2.338  -1.171  -0.375  1.00  0.00           O  
ATOM     58  H   ILE A  16       1.020   0.343   1.997  1.00  0.00           H  
ATOM     59  N   ILE A  17      -1.654   0.930   0.068  1.00  0.00           N  
ATOM     60  CA  ILE A  17      -2.545   1.564  -0.899  1.00  0.00           C  
ATOM     61  C   ILE A  17      -2.280   1.028  -2.297  1.00  0.00           C  
ATOM     62  O   ILE A  17      -3.192   0.899  -3.112  1.00  0.00           O  
ATOM     63  H   ILE A  17      -1.007   1.556   0.646  1.00  0.00           H  
ATOM     64  N   HIS A  18      -1.014   0.718  -2.563  1.00  0.00           N  
ATOM     65  CA  HIS A  18      -0.596   0.191  -3.859  1.00  0.00           C  
ATOM     66  C   HIS A  18      -1.126  -1.219  -4.057  1.00  0.00           C  
ATOM     67  O   HIS A  18      -1.456  -1.625  -5.170  1.00  0.00           O  
ATOM     68  H   HIS A  18      -0.268   0.855  -1.808  1.00  0.00           H  
ATOM     69  N   ILE A  19      -1.204  -1.963  -2.957  1.00  0.00           N  
ATOM     70  CA  ILE A  19      -1.692  -3.339  -2.979  1.00  0.00           C  
ATOM     71  C   ILE A  19      -3.186  -3.369  -3.259  1.00  0.00           C  
ATOM     72  O   ILE A  19      -3.693  -4.283  -3.908  1.00  0.00           O  
ATOM     73  H   ILE A  19      -0.901  -1.549  -2.018  1.00  0.00           H  
ATOM     74  N   VAL A  20      -3.885  -2.354  -2.759  1.00  0.00           N  
ATOM     75  CA  VAL A  20      -5.329  -2.237  -2.941  1.00  0.00           C  
ATOM     76  C   VAL A  20      -5.660  -1.918  -4.389  1.00  0.00           C  
ATOM     77  O   VAL A  20      -6.552  -2.520  -4.986  1.00  0.00           O  
ATOM     78  H   VAL A  20      -3.382  -1.591  -2.203  1.00  0.00           H  
ATOM     79  N   VAL A  21      -4.926  -0.960  -4.948  1.00  0.00           N  
ATOM     80  CA  VAL A  21      -5.120  -0.536  -6.332  1.00  0.00           C  
ATOM     81  C   VAL A  21      -4.689  -1.635  -7.290  1.00  0.00           C  
ATOM     82  O   VAL A  21      -5.391  -1.955  -8.248  1.00  0.00           O  
ATOM     83  H   VAL A  21      -4.165  -0.475  -4.373  1.00  0.00           H  
ATOM     84  N   TRP A  22      -3.520  -2.209  -7.018  1.00  0.00           N  
ATOM     85  CA  TRP A  22      -2.966  -3.279  -7.842  1.00  0.00           C  
ATOM     86  C   TRP A  22      -3.913  -4.468  -7.878  1.00  0.00           C  
ATOM     87  O   TRP A  22      -4.185  -5.032  -8.936  1.00  0.00           O  
ATOM     88  H   TRP A  22      -2.958  -1.882  -6.168  1.00  0.00           H  
ATOM     89  N   SER A  23      -4.412  -4.841  -6.703  1.00  0.00           N  
ATOM     90  CA  SER A  23      -5.335  -5.964  -6.568  1.00  0.00           C  
ATOM     91  C   SER A  23      -6.572  -5.741  -7.422  1.00  0.00           C  
ATOM     92  O   SER A  23      -7.110  -6.673  -8.018  1.00  0.00           O  
ATOM     93  H   SER A  23      -4.134  -4.306  -5.819  1.00  0.00           H  
ATOM     94  N   ILE A  24      -7.017  -4.489  -7.475  1.00  0.00           N  
ATOM     95  CA  ILE A  24      -8.194  -4.111  -8.251  1.00  0.00           C  
ATOM     96  C   ILE A  24      -7.987  -4.432  -9.722  1.00  0.00           C  
ATOM     97  O   ILE A  24      -8.924  -4.792 -10.433  1.00  0.00           O  
ATOM     98  H   ILE A  24      -6.502  -3.724  -6.932  1.00  0.00           H  
ATOM     99  N   VAL A  25      -6.742  -4.296 -10.170  1.00  0.00           N  
ATOM    100  CA  VAL A  25      -6.378  -4.566 -11.558  1.00  0.00           C  
ATOM    101  C   VAL A  25      -6.735  -5.995 -11.934  1.00  0.00           C  
ATOM    102  O   VAL A  25      -7.244  -6.259 -13.022  1.00  0.00           O  
ATOM    103  H   VAL A  25      -5.972  -3.979  -9.499  1.00  0.00           H  
ATOM    104  N   ILE A  26      -6.460  -6.916 -11.015  1.00  0.00           N  
ATOM    105  CA  ILE A  26      -6.742  -8.334 -11.223  1.00  0.00           C  
ATOM    106  C   ILE A  26      -8.241  -8.574 -11.287  1.00  0.00           C  
ATOM    107  O   ILE A  26      -8.735  -9.283 -12.163  1.00  0.00           O  
ATOM    108  H   ILE A  26      -6.016  -6.619 -10.088  1.00  0.00           H  
ATOM    109  N   ILE A  27      -8.961  -7.973 -10.345  1.00  0.00           N  
ATOM    110  CA  ILE A  27     -10.413  -8.104 -10.269  1.00  0.00           C  
ATOM    111  H   ILE A  27      -8.469  -7.369  -9.611  1.00  0.00           H  
TER     112      ILE A  27                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  CA  GLN A   5       9.764   3.270  13.186  1.00  0.00           C  
ATOM      2  C   GLN A   5       8.600   3.953  12.487  1.00  0.00           C  
ATOM      3  O   GLN A   5       7.707   3.298  11.951  1.00  0.00           O  
ATOM      4  N   ILE A   6       8.621   5.282  12.500  1.00  0.00           N  
ATOM      5  CA  ILE A   6       7.576   6.086  11.873  1.00  0.00           C  
ATOM      6  C   ILE A   6       7.654   5.972  10.359  1.00  0.00           C  
ATOM      7  O   ILE A   6       6.638   6.000   9.666  1.00  0.00           O  
ATOM      8  H   ILE A   6       9.428   5.792  12.984  1.00  0.00           H  
ATOM      9  N   ALA A   7       8.877   5.844   9.854  1.00  0.00           N  
ATOM     10  CA  ALA A   7       9.121   5.723   8.420  1.00  0.00           C  
ATOM     11  C   ALA A   7       8.630   4.379   7.908  1.00  0.00           C  
ATOM     12  O   ALA A   7       8.106   4.273   6.800  1.00  0.00           O  
ATOM     13  H   ALA A   7       9.720   5.827  10.514  1.00  0.00           H  
ATOM     14  N   ILE A   8       8.807   3.350   8.732  1.00  0.00           N  
ATOM     15  CA  ILE A   8       8.391   1.994   8.388  1.00  0.00           C  
ATOM     16  C   ILE A   8       6.875   1.899   8.339  1.00  0.00           C  
ATOM     17  O   ILE A   8       6.302   1.334   7.408  1.00  0.00           O  
ATOM     18  H   ILE A   8       9.271   3.511   9.683  1.00  0.00           H  
ATOM     19  N   VAL A   9       6.230   2.462   9.357  1.00  0.00           N  
ATOM     20  CA  VAL A   9       4.774   2.457   9.457  1.00  0.00           C  
ATOM     21  C   VAL A   9       4.156   3.180   8.271  1.00  0.00           C  
ATOM     22  O   VAL A   9       3.205   2.698   7.657  1.00  0.00           O  
ATOM     23  H   VAL A   9       6.789   2.939  10.135  1.00  0.00           H  
ATOM     24  N   ALA A  10       4.711   4.347   7.957  1.00  0.00           N  
ATOM     25  CA  ALA A  10       4.233   5.164   6.845  1.00  0.00           C  
ATOM     26  C   ALA A  10       4.492   4.464   5.521  1.00  0.00           C  
ATOM     27  O   ALA A  10       3.713   4.582   4.576  1.00  0.00           O  
ATOM     28  H   ALA A  10       5.536   4.710   8.533  1.00  0.00           H  
ATOM     29  N   LEU A  11       5.600   3.731   5.466  1.00  0.00           N  
ATOM     30  CA  LEU A  11       5.991   2.996   4.266  1.00  0.00           C  
ATOM     31  C   LEU A  11       5.051   1.825   4.030  1.00  0.00           C  
ATOM     32  O   LEU A  11       4.587   1.597   2.914  1.00  0.00           O  
ATOM     33  H   LEU A  11       6.236   3.670   6.325  1.00  0.00           H  
ATOM     34  N   VAL A  12       4.778   1.083   5.099  1.00  0.00           N  
ATOM     35  CA  VAL A  12       3.893  -0.077   5.039  1.00  0.00           C  
ATOM     36  C   VAL A  12       2.507   0.334   4.569  1.00  0.00           C  
ATOM     37  O   VAL A  12       1.911  -0.308   3.706  1.00  0.00           O  
ATOM     38  H   VAL A  12       5.215   1.337   6.042  1.00  0.00           H  
ATOM     39  N   VAL A  13       2.002   1.418   5.151  1.00  0.00           N  
ATOM     40  CA  VAL A  13       0.682   1.943   4.810  1.00  0.00           C  
ATOM     41  C   VAL A  13       0.691   2.540   3.413  1.00  0.00           C  
ATOM     42  O   VAL A  13      -0.299   2.474   2.686  1.00  0.00           O  
ATOM     43  H   VAL A  13       2.573   1.932   5.895  1.00  0.00           H  
ATOM     44  N   ALA A  14       1.827   3.127   3.046  1.00  0.00           N  
ATOM     45  CA  ALA A  14       1.996   3.749   1.736  1.00  0.00           C  
ATOM     46  C   ALA A  14       2.042   2.690   0.646  1.00  0.00           C  
ATOM     47  O   ALA A  14       1.400   2.819  -0.395  1.00  0.00           O  
ATOM     48  H   ALA A  14       2.651   3.151   3.727  1.00  0.00           H  
ATOM     49  N   ILE A  15       2.814   1.637   0.901  1.00  0.00           N  
ATOM     50  CA  ILE A  15       2.965   0.534  -0.044  1.00  0.00           C  
ATOM     51  C   ILE A  15       1.678  -0.270  -0.134  1.00  0.00           C  
ATOM     52  O   ILE A  15       1.326  -0.790  -1.192  1.00  0.00           O  
ATOM     53  H   ILE A  15       3.346   1.586   1.827  1.00  0.00           H  
ATOM     54  N   ILE A  16       0.980  -0.365   0.994  1.00  0.00           N  
ATOM     55  CA  ILE A  16      -0.278  -1.103   1.073  1.00  0.00           C  
ATOM     56  C   ILE A  16      -1.285  -0.545   0.080  1.00  0.00           C  
ATOM     57  O   ILE A  16      -2.034  -1.289  -0.552  1.00  0.00           O  
ATOM     58  H   ILE A  16       1.343   0.111   1.880  1.00  0.00           H  
ATOM     59  N   ILE A  17      -1.292   0.778  -0.050  1.00  0.00           N  
ATOM     60  CA  ILE A  17      -2.200   1.468  -0.962  1.00  0.00           C  
ATOM     61  C   ILE A  17      -1.951   1.026  -2.395  1.00  0.00           C  
ATOM     62  O   ILE A  17      -2.873   0.944  -3.205  1.00  0.00           O  
ATOM     63  H   ILE A  17      -0.613   1.368   0.530  1.00  0.00           H  
ATOM     64  N   HIS A  18      -0.687   0.743  -2.698  1.00  0.00           N  
ATOM     65  CA  HIS A  18      -0.283   0.305  -4.031  1.00  0.00           C  
ATOM     66  C   HIS A  18      -0.798  -1.097  -4.309  1.00  0.00           C  
ATOM     67  O   HIS A  18      -1.216  -1.413  -5.423  1.00  0.00           O  
ATOM     68  H   HIS A  18       0.068   0.836  -1.946  1.00  0.00           H  
ATOM     69  N   ILE A  19      -0.764  -1.937  -3.279  1.00  0.00           N  
ATOM     70  CA  ILE A  19      -1.222  -3.320  -3.383  1.00  0.00           C  
ATOM     71  C   ILE A  19      -2.734  -3.369  -3.536  1.00  0.00           C  
ATOM     72  O   ILE A  19      -3.267  -4.118  -4.353  1.00  0.00           O  
ATOM     73  H   ILE A  19      -0.388  -1.599  -2.336  1.00  0.00           H  
ATOM     74  N   VAL A  20      -3.419  -2.557  -2.736  1.00  0.00           N  
ATOM     75  CA  VAL A  20      -4.877  -2.485  -2.760  1.00  0.00           C  
ATOM     76  C   VAL A  20      -5.362  -1.945  -4.096  1.00  0.00           C  
ATOM     77  O   VAL A  20      -6.287  -2.483  -4.702  1.00  0.00           O  
ATOM     78  H   VAL A  20      -2.894  -1.929  -2.047  1.00  0.00           H  
ATOM     79  N   VAL A  21      -4.722  -0.869  -4.547  1.00  0.00           N  
ATOM     80  CA  VAL A  21      -5.067  -0.230  -5.813  1.00  0.00           C  
ATOM     81  C   VAL A  21      -4.946  -1.220  -6.960  1.00  0.00           C  
ATOM     82  O   VAL A  21      -5.749  -1.215  -7.892  1.00  0.00           O  
ATOM     83  H   VAL A  21      -3.925  -0.450  -3.969  1.00  0.00           H  
ATOM     84  N   TRP A  22      -3.927  -2.072  -6.879  1.00  0.00           N  
ATOM     85  CA  TRP A  22      -3.674  -3.084  -7.900  1.00  0.00           C  
ATOM     86  C   TRP A  22      -4.796  -4.108  -7.924  1.00  0.00           C  
ATOM     87  O   TRP A  22      -5.209  -4.574  -8.985  1.00  0.00           O  
ATOM     88  H   TRP A  22      -3.265  -2.022  -6.040  1.00  0.00           H  
ATOM     89  N   SER A  23      -5.286  -4.453  -6.737  1.00  0.00           N  
ATOM     90  CA  SER A  23      -6.367  -5.424  -6.591  1.00  0.00           C  
ATOM     91  C   SER A  23      -7.596  -4.973  -7.362  1.00  0.00           C  
ATOM     92  O   SER A  23      -8.299  -5.780  -7.967  1.00  0.00           O  
ATOM     93  H   SER A  23      -4.882  -4.009  -5.851  1.00  0.00           H  
ATOM     94  N   ILE A  24      -7.846  -3.667  -7.333  1.00  0.00           N  
ATOM     95  CA  ILE A  24      -8.988  -3.075  -8.023  1.00  0.00           C  
ATOM     96  C   ILE A  24      -8.856  -3.261  -9.526  1.00  0.00           C  
ATOM     97  O   ILE A  24      -9.847  -3.434 -10.235  1.00  0.00           O  
ATOM     98  H   ILE A  24      -7.193  -3.018  -6.787  1.00  0.00           H  
ATOM     99  N   VAL A  25      -7.616  -3.225 -10.003  1.00  0.00           N  
ATOM    100  CA  VAL A  25      -7.321  -3.387 -11.424  1.00  0.00           C  
ATOM    101  C   VAL A  25      -7.583  -4.819 -11.862  1.00  0.00           C  
ATOM    102  O   VAL A  25      -8.113  -5.067 -12.943  1.00  0.00           O  
ATOM    103  H   VAL A  25      -6.797  -3.071  -9.332  1.00  0.00           H  
ATOM    104  N   ILE A  26      -7.203  -5.761 -11.003  1.00  0.00           N  
ATOM    105  CA  ILE A  26      -7.385  -7.184 -11.275  1.00  0.00           C  
ATOM    106  C   ILE A  26      -8.862  -7.540 -11.281  1.00  0.00           C  
ATOM    107  O   ILE A  26      -9.345  -8.240 -12.170  1.00  0.00           O  
ATOM    108  H   ILE A  26      -6.747  -5.477 -10.078  1.00  0.00           H  
ATOM    109  N   ILE A  27      -9.577  -7.047 -10.273  1.00  0.00           N  
ATOM    110  CA  ILE A  27     -11.008  -7.297 -10.136  1.00  0.00           C  
ATOM    111  H   ILE A  27      -9.095  -6.444  -9.532  1.00  0.00           H  
TER     112      ILE A  27                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  CA  GLN A   5       9.899   3.645  12.915  1.00  0.00           C  
ATOM      2  C   GLN A   5       8.735   4.328  12.216  1.00  0.00           C  
ATOM      3  O   GLN A   5       7.842   3.673  11.680  1.00  0.00           O  
ATOM      4  N   ILE A   6       8.756   5.657  12.229  1.00  0.00           N  
ATOM      5  CA  ILE A   6       7.711   6.461  11.602  1.00  0.00           C  
ATOM      6  C   ILE A   6       7.789   6.347  10.088  1.00  0.00           C  
ATOM      7  O   ILE A   6       6.773   6.375   9.395  1.00  0.00           O  
ATOM      8  H   ILE A   6       9.563   6.167  12.713  1.00  0.00           H  
ATOM      9  N   ALA A   7       9.012   6.219   9.583  1.00  0.00           N  
ATOM     10  CA  ALA A   7       9.256   6.098   8.149  1.00  0.00           C  
ATOM     11  C   ALA A   7       8.765   4.754   7.637  1.00  0.00           C  
ATOM     12  O   ALA A   7       8.239   4.648   6.530  1.00  0.00           O  
ATOM     13  H   ALA A   7       9.855   6.202  10.243  1.00  0.00           H  
ATOM     14  N   ILE A   8       8.945   3.725   8.460  1.00  0.00           N  
ATOM     15  CA  ILE A   8       8.529   2.368   8.116  1.00  0.00           C  
ATOM     16  C   ILE A   8       7.013   2.277   8.053  1.00  0.00           C  
ATOM     17  O   ILE A   8       6.448   1.710   7.118  1.00  0.00           O  
ATOM     18  H   ILE A   8       9.410   3.885   9.410  1.00  0.00           H  
ATOM     19  N   VAL A   9       6.360   2.844   9.063  1.00  0.00           N  
ATOM     20  CA  VAL A   9       4.903   2.842   9.150  1.00  0.00           C  
ATOM     21  C   VAL A   9       4.297   3.547   7.947  1.00  0.00           C  
ATOM     22  O   VAL A   9       3.352   3.057   7.331  1.00  0.00           O  
ATOM     23  H   VAL A   9       6.912   3.321   9.845  1.00  0.00           H  
ATOM     24  N   ALA A  10       4.856   4.709   7.620  1.00  0.00           N  
ATOM     25  CA  ALA A  10       4.391   5.508   6.490  1.00  0.00           C  
ATOM     26  C   ALA A  10       4.630   4.772   5.182  1.00  0.00           C  
ATOM     27  O   ALA A  10       3.849   4.883   4.238  1.00  0.00           O  
ATOM     28  H   ALA A  10       5.677   5.079   8.198  1.00  0.00           H  
ATOM     29  N   LEU A  11       5.723   4.016   5.140  1.00  0.00           N  
ATOM     30  CA  LEU A  11       6.093   3.245   3.956  1.00  0.00           C  
ATOM     31  C   LEU A  11       5.130   2.088   3.752  1.00  0.00           C  
ATOM     32  O   LEU A  11       4.656   1.843   2.643  1.00  0.00           O  
ATOM     33  H   LEU A  11       6.360   3.963   5.998  1.00  0.00           H  
ATOM     34  N   VAL A  12       4.846   1.377   4.839  1.00  0.00           N  
ATOM     35  CA  VAL A  12       3.938   0.234   4.810  1.00  0.00           C  
ATOM     36  C   VAL A  12       2.508   0.696   4.582  1.00  0.00           C  
ATOM     37  O   VAL A  12       1.714   0.014   3.935  1.00  0.00           O  
ATOM     38  H   VAL A  12       5.292   1.644   5.774  1.00  0.00           H  
ATOM     39  N   VAL A  13       2.189   1.867   5.125  1.00  0.00           N  
ATOM     40  CA  VAL A  13       0.856   2.449   4.998  1.00  0.00           C  
ATOM     41  C   VAL A  13       0.607   2.900   3.568  1.00  0.00           C  
ATOM     42  O   VAL A  13      -0.448   2.636   2.992  1.00  0.00           O  
ATOM     43  H   VAL A  13       2.927   2.411   5.677  1.00  0.00           H  
ATOM     44  N   ALA A  14       1.595   3.586   3.000  1.00  0.00           N  
ATOM     45  CA  ALA A  14       1.510   4.089   1.632  1.00  0.00           C  
ATOM     46  C   ALA A  14       1.535   2.938   0.640  1.00  0.00           C  
ATOM     47  O   ALA A  14       0.899   2.991  -0.412  1.00  0.00           O  
ATOM     48  H   ALA A  14       2.487   3.782   3.557  1.00  0.00           H  
ATOM     49  N   ILE A  15       2.280   1.894   0.989  1.00  0.00           N  
ATOM     50  CA  ILE A  15       2.408   0.709   0.145  1.00  0.00           C  
ATOM     51  C   ILE A  15       1.102  -0.067   0.116  1.00  0.00           C  
ATOM     52  O   ILE A  15       0.741  -0.668  -0.895  1.00  0.00           O  
ATOM     53  H   ILE A  15       2.809   1.911   1.919  1.00  0.00           H  
ATOM     54  N   ILE A  16       0.396  -0.047   1.243  1.00  0.00           N  
ATOM     55  CA  ILE A  16      -0.880  -0.743   1.376  1.00  0.00           C  
ATOM     56  C   ILE A  16      -1.868  -0.249   0.332  1.00  0.00           C  
ATOM     57  O   ILE A  16      -2.579  -1.035  -0.293  1.00  0.00           O  
ATOM     58  H   ILE A  16       0.767   0.496   2.087  1.00  0.00           H  
ATOM     59  N   ILE A  17      -1.902   1.068   0.150  1.00  0.00           N  
ATOM     60  CA  ILE A  17      -2.796   1.699  -0.816  1.00  0.00           C  
ATOM     61  C   ILE A  17      -2.524   1.173  -2.216  1.00  0.00           C  
ATOM     62  O   ILE A  17      -3.433   1.040  -3.034  1.00  0.00           O  
ATOM     63  H   ILE A  17      -1.256   1.696   0.727  1.00  0.00           H  
ATOM     64  N   HIS A  18      -1.255   0.874  -2.482  1.00  0.00           N  
ATOM     65  CA  HIS A  18      -0.830   0.358  -3.779  1.00  0.00           C  
ATOM     66  C   HIS A  18      -1.355  -1.053  -3.988  1.00  0.00           C  
ATOM     67  O   HIS A  18      -1.678  -1.453  -5.106  1.00  0.00           O  
ATOM     68  H   HIS A  18      -0.512   1.014  -1.725  1.00  0.00           H  
ATOM     69  N   ILE A  19      -1.434  -1.805  -2.894  1.00  0.00           N  
ATOM     70  CA  ILE A  19      -1.917  -3.182  -2.927  1.00  0.00           C  
ATOM     71  C   ILE A  19      -3.410  -3.216  -3.213  1.00  0.00           C  
ATOM     72  O   ILE A  19      -3.886  -4.018  -4.014  1.00  0.00           O  
ATOM     73  H   ILE A  19      -1.136  -1.396  -1.951  1.00  0.00           H  
ATOM     74  N   VAL A  20      -4.143  -2.330  -2.544  1.00  0.00           N  
ATOM     75  CA  VAL A  20      -5.591  -2.235  -2.707  1.00  0.00           C  
ATOM     76  C   VAL A  20      -5.944  -1.902  -4.147  1.00  0.00           C  
ATOM     77  O   VAL A  20      -6.841  -2.501  -4.737  1.00  0.00           O  
ATOM     78  H   VAL A  20      -3.666  -1.659  -1.861  1.00  0.00           H  
ATOM     79  N   VAL A  21      -5.224  -0.934  -4.706  1.00  0.00           N  
ATOM     80  CA  VAL A  21      -5.439  -0.496  -6.083  1.00  0.00           C  
ATOM     81  C   VAL A  21      -4.989  -1.571  -7.059  1.00  0.00           C  
ATOM     82  O   VAL A  21      -5.691  -1.896  -8.016  1.00  0.00           O  
ATOM     83  H   VAL A  21      -4.457  -0.452  -4.137  1.00  0.00           H  
ATOM     84  N   TRP A  22      -3.804  -2.119  -6.805  1.00  0.00           N  
ATOM     85  CA  TRP A  22      -3.231  -3.163  -7.648  1.00  0.00           C  
ATOM     86  C   TRP A  22      -4.139  -4.382  -7.677  1.00  0.00           C  
ATOM     87  O   TRP A  22      -4.412  -4.946  -8.736  1.00  0.00           O  
ATOM     88  H   TRP A  22      -3.243  -1.790  -5.955  1.00  0.00           H  
ATOM     89  N   SER A  23      -4.604  -4.781  -6.497  1.00  0.00           N  
ATOM     90  CA  SER A  23      -5.488  -5.934  -6.356  1.00  0.00           C  
ATOM     91  C   SER A  23      -6.747  -5.745  -7.186  1.00  0.00           C  
ATOM     92  O   SER A  23      -7.260  -6.688  -7.787  1.00  0.00           O  
ATOM     93  H   SER A  23      -4.328  -4.245  -5.613  1.00  0.00           H  
ATOM     94  N   ILE A  24      -7.238  -4.510  -7.212  1.00  0.00           N  
ATOM     95  CA  ILE A  24      -8.441  -4.164  -7.963  1.00  0.00           C  
ATOM     96  C   ILE A  24      -8.237  -4.428  -9.446  1.00  0.00           C  
ATOM     97  O   ILE A  24      -9.165  -4.810 -10.158  1.00  0.00           O  
ATOM     98  H   ILE A  24      -6.742  -3.734  -6.667  1.00  0.00           H  
ATOM     99  N   VAL A  25      -7.006  -4.219  -9.903  1.00  0.00           N  
ATOM    100  CA  VAL A  25      -6.647  -4.428 -11.303  1.00  0.00           C  
ATOM    101  C   VAL A  25      -6.941  -5.860 -11.720  1.00  0.00           C  
ATOM    102  O   VAL A  25      -7.461  -6.112 -12.805  1.00  0.00           O  
ATOM    103  H   VAL A  25      -6.243  -3.887  -9.230  1.00  0.00           H  
ATOM    104  N   ILE A  26      -6.598  -6.796 -10.840  1.00  0.00           N  
ATOM    105  CA  ILE A  26      -6.814  -8.218 -11.090  1.00  0.00           C  
ATOM    106  C   ILE A  26      -8.300  -8.535 -11.119  1.00  0.00           C  
ATOM    107  O   ILE A  26      -8.784  -9.237 -12.005  1.00  0.00           O  
ATOM    108  H   ILE A  26      -6.148  -6.509  -9.913  1.00  0.00           H  
ATOM    109  N   ILE A  27      -9.020  -8.004 -10.134  1.00  0.00           N  
ATOM    110  CA  ILE A  27     -10.460  -8.214 -10.020  1.00  0.00           C  
ATOM    111  H   ILE A  27      -8.536  -7.402  -9.394  1.00  0.00           H  
TER     112      ILE A  27                                                      
ENDMDL                                                                          
MASTER      132    0    0    1    0    0    0    6   89    1    0    3          
END